NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573666 |
2m3j   |
18965 | cing | 4-filtered-FRED | STAR | entry | full | 514 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m3j
# This FRED archive file contains, for PDB entry <2m3j>:
#
# - 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_2m3j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m3j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3535.97
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 $Asteropsin_E A . 1 1
stop_
save_
save_Asteropsin_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asteropsin E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CPGEGEQCDVEFNPCCPPLTCIPGDPYGICYII
_Entity.Number_of_monomers 33
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 CYS . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 ASP . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 ASN . 1 1
14 PRO . 1 1
15 CYS . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 LEU . 1 1
20 THR . 1 1
21 CYS . 1 1
22 ILE . 1 1
23 PRO . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 TYR . 1 1
32 ILE . 1 1
33 ILE . 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
CYS 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
ASP 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
ASN 13 13 1 1
PRO 14 14 1 1
CYS 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
CYS 21 21 1 1
ILE 22 22 1 1
PRO 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
TYR 31 31 1 1
ILE 32 32 1 1
ILE 33 33 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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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
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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280 1 . . . 1 1
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294 1 . . . 1 1
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302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
2 1 1 1 1 1 CYS HA . 1 . HA 1 1
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
3 1 1 1 1 1 CYS HA . 1 . HA 1 1
3 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
4 1 1 1 1 1 CYS HA . 1 . HA 1 1
4 1 2 1 1 16 CYS H . 16 . HN 1 1
5 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
5 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
6 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
6 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
7 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
7 1 2 1 1 15 CYS HA . 15 . HA 1 1
8 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
8 1 2 1 1 16 CYS H . 16 . HN 1 1
9 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
9 1 2 1 1 16 CYS HA . 16 . HA 1 1
10 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
10 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
11 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
11 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
12 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
12 1 2 1 1 15 CYS HA . 15 . HA 1 1
13 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
13 1 2 1 1 16 CYS H . 16 . HN 1 1
14 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
14 1 2 1 1 16 CYS HA . 16 . HA 1 1
15 1 1 1 1 2 PRO HA . 2 . HA 1 1
15 1 2 1 1 3 GLY H . 3 . HN 1 1
16 1 1 1 1 2 PRO HA . 2 . HA 1 1
16 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
17 1 1 1 1 2 PRO HA . 2 . HA 1 1
17 1 2 1 1 16 CYS H . 16 . HN 1 1
18 1 1 1 1 2 PRO QB . 2 . HB* 1 1
18 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
19 1 1 1 1 2 PRO QB . 2 . HB* 1 1
19 1 2 1 1 15 CYS HA . 15 . HA 1 1
20 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
20 1 2 1 1 8 CYS HA . 8 . HA 1 1
21 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
21 1 2 1 1 13 ASN HA . 13 . HA 1 1
22 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
22 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
23 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
23 1 2 1 1 15 CYS HA . 15 . HA 1 1
24 1 1 1 1 2 PRO HD2 . 2 . HD2 1 1
24 1 2 1 1 16 CYS H . 16 . HN 1 1
25 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
25 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
26 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
26 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
27 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
27 1 2 1 1 15 CYS HA . 15 . HA 1 1
28 1 1 1 1 2 PRO HD3 . 2 . HD1 1 1
28 1 2 1 1 16 CYS H . 16 . HN 1 1
29 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
29 1 2 1 1 3 GLY H . 3 . HN 1 1
30 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
30 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
31 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
31 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
32 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
32 1 2 1 1 15 CYS HA . 15 . HA 1 1
33 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
33 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
34 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
34 1 2 1 1 9 ASP H . 9 . HN 1 1
35 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
35 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
36 1 1 1 1 2 PRO HG3 . 2 . HG1 1 1
36 1 2 1 1 15 CYS HA . 15 . HA 1 1
37 1 1 1 1 3 GLY H . 3 . HN 1 1
37 1 2 1 1 4 GLU H . 4 . HN 1 1
38 1 1 1 1 3 GLY H . 3 . HN 1 1
38 1 2 1 1 6 GLU QB . 6 . HB* 1 1
39 1 1 1 1 3 GLY H . 3 . HN 1 1
39 1 2 1 1 16 CYS H . 16 . HN 1 1
40 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
40 1 2 1 1 4 GLU H . 4 . HN 1 1
41 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
41 1 2 1 1 16 CYS H . 16 . HN 1 1
42 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
42 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
43 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
43 1 2 1 1 17 PRO QD . 17 . HD* 1 1
44 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
44 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
45 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
45 1 2 1 1 4 GLU H . 4 . HN 1 1
46 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
46 1 2 1 1 16 CYS H . 16 . HN 1 1
47 1 1 1 1 4 GLU H . 4 . HN 1 1
47 1 2 1 1 4 GLU QB . 4 . HB* 1 1
48 1 1 1 1 4 GLU H . 4 . HN 1 1
48 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
49 1 1 1 1 4 GLU H . 4 . HN 1 1
49 1 2 1 1 4 GLU QG . 4 . HG* 1 1
50 1 1 1 1 4 GLU H . 4 . HN 1 1
50 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
51 1 1 1 1 4 GLU H . 4 . HN 1 1
51 1 2 1 1 5 GLY H . 5 . HN 1 1
52 1 1 1 1 4 GLU H . 4 . HN 1 1
52 1 2 1 1 6 GLU H . 6 . HN 1 1
53 1 1 1 1 4 GLU H . 4 . HN 1 1
53 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
54 1 1 1 1 4 GLU H . 4 . HN 1 1
54 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
55 1 1 1 1 4 GLU HA . 4 . HA 1 1
55 1 2 1 1 4 GLU QG . 4 . HG* 1 1
56 1 1 1 1 4 GLU HA . 4 . HA 1 1
56 1 2 1 1 5 GLY H . 5 . HN 1 1
57 1 1 1 1 4 GLU HA . 4 . HA 1 1
57 1 2 1 1 6 GLU H . 6 . HN 1 1
58 1 1 1 1 4 GLU HA . 4 . HA 1 1
58 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
59 1 1 1 1 4 GLU HA . 4 . HA 1 1
59 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
60 1 1 1 1 4 GLU HA . 4 . HA 1 1
60 1 2 1 1 30 CYS H . 30 . HN 1 1
61 1 1 1 1 4 GLU HA . 4 . HA 1 1
61 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
62 1 1 1 1 4 GLU QB . 4 . HB* 1 1
62 1 2 1 1 5 GLY H . 5 . HN 1 1
63 1 1 1 1 4 GLU QG . 4 . HG* 1 1
63 1 2 1 1 5 GLY H . 5 . HN 1 1
64 1 1 1 1 4 GLU QG . 4 . HG* 1 1
64 1 2 1 1 31 TYR HA . 31 . HA 1 1
65 1 1 1 1 4 GLU QG . 4 . HG* 1 1
65 1 2 1 1 31 TYR QD . 31 . HD* 1 1
66 1 1 1 1 4 GLU QG . 4 . HG* 1 1
66 1 2 1 1 32 ILE H . 32 . HN 1 1
67 1 1 1 1 4 GLU HG2 . 4 . HG2 1 1
67 1 2 1 1 31 TYR HA . 31 . HA 1 1
68 1 1 1 1 4 GLU HG3 . 4 . HG1 1 1
68 1 2 1 1 31 TYR HA . 31 . HA 1 1
69 1 1 1 1 5 GLY H . 5 . HN 1 1
69 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
70 1 1 1 1 5 GLY H . 5 . HN 1 1
70 1 2 1 1 6 GLU H . 6 . HN 1 1
71 1 1 1 1 5 GLY H . 5 . HN 1 1
71 1 2 1 1 30 CYS H . 30 . HN 1 1
72 1 1 1 1 5 GLY H . 5 . HN 1 1
72 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
73 1 1 1 1 5 GLY H . 5 . HN 1 1
73 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
74 1 1 1 1 5 GLY H . 5 . HN 1 1
74 1 2 1 1 31 TYR HA . 31 . HA 1 1
75 1 1 1 1 5 GLY H . 5 . HN 1 1
75 1 2 1 1 31 TYR QD . 31 . HD* 1 1
76 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
76 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
77 1 1 1 1 6 GLU H . 6 . HN 1 1
77 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
78 1 1 1 1 6 GLU H . 6 . HN 1 1
78 1 2 1 1 6 GLU QB . 6 . HB* 1 1
79 1 1 1 1 6 GLU H . 6 . HN 1 1
79 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
80 1 1 1 1 6 GLU H . 6 . HN 1 1
80 1 2 1 1 7 GLN H . 7 . HN 1 1
81 1 1 1 1 6 GLU H . 6 . HN 1 1
81 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
82 1 1 1 1 6 GLU H . 6 . HN 1 1
82 1 2 1 1 30 CYS H . 30 . HN 1 1
83 1 1 1 1 6 GLU H . 6 . HN 1 1
83 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
84 1 1 1 1 6 GLU HA . 6 . HA 1 1
84 1 2 1 1 6 GLU QG . 6 . HG* 1 1
85 1 1 1 1 6 GLU HA . 6 . HA 1 1
85 1 2 1 1 7 GLN H . 7 . HN 1 1
86 1 1 1 1 6 GLU HA . 6 . HA 1 1
86 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
87 1 1 1 1 6 GLU QB . 6 . HB* 1 1
87 1 2 1 1 7 GLN H . 7 . HN 1 1
88 1 1 1 1 6 GLU QB . 6 . HB* 1 1
88 1 2 1 1 30 CYS H . 30 . HN 1 1
89 1 1 1 1 6 GLU QG . 6 . HG* 1 1
89 1 2 1 1 7 GLN H . 7 . HN 1 1
90 1 1 1 1 7 GLN H . 7 . HN 1 1
90 1 2 1 1 7 GLN QB . 7 . HB* 1 1
91 1 1 1 1 7 GLN H . 7 . HN 1 1
91 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
92 1 1 1 1 7 GLN H . 7 . HN 1 1
92 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
93 1 1 1 1 7 GLN H . 7 . HN 1 1
93 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
94 1 1 1 1 7 GLN H . 7 . HN 1 1
94 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
95 1 1 1 1 7 GLN H . 7 . HN 1 1
95 1 2 1 1 30 CYS H . 30 . HN 1 1
96 1 1 1 1 7 GLN HA . 7 . HA 1 1
96 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
97 1 1 1 1 7 GLN HA . 7 . HA 1 1
97 1 2 1 1 8 CYS H . 8 . HN 1 1
98 1 1 1 1 7 GLN HA . 7 . HA 1 1
98 1 2 1 1 28 GLY H . 28 . HN 1 1
99 1 1 1 1 7 GLN HA . 7 . HA 1 1
99 1 2 1 1 29 ILE HA . 29 . HA 1 1
100 1 1 1 1 7 GLN HA . 7 . HA 1 1
100 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
101 1 1 1 1 7 GLN HA . 7 . HA 1 1
101 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
102 1 1 1 1 7 GLN HA . 7 . HA 1 1
102 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
103 1 1 1 1 7 GLN HA . 7 . HA 1 1
103 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
104 1 1 1 1 7 GLN HA . 7 . HA 1 1
104 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
105 1 1 1 1 7 GLN HA . 7 . HA 1 1
105 1 2 1 1 30 CYS H . 30 . HN 1 1
106 1 1 1 1 7 GLN QB . 7 . HB* 1 1
106 1 2 1 1 8 CYS H . 8 . HN 1 1
107 1 1 1 1 7 GLN QB . 7 . HB* 1 1
107 1 2 1 1 28 GLY H . 28 . HN 1 1
108 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
108 1 2 1 1 8 CYS H . 8 . HN 1 1
109 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
109 1 2 1 1 28 GLY H . 28 . HN 1 1
110 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
110 1 2 1 1 8 CYS H . 8 . HN 1 1
111 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
111 1 2 1 1 28 GLY H . 28 . HN 1 1
112 1 1 1 1 7 GLN QE . 7 . HE2* 1 1
112 1 2 1 1 8 CYS H . 8 . HN 1 1
113 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
113 1 2 1 1 28 GLY H . 28 . HN 1 1
114 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
114 1 2 1 1 8 CYS H . 8 . HN 1 1
115 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
115 1 2 1 1 28 GLY H . 28 . HN 1 1
116 1 1 1 1 8 CYS H . 8 . HN 1 1
116 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
117 1 1 1 1 8 CYS H . 8 . HN 1 1
117 1 2 1 1 9 ASP H . 9 . HN 1 1
118 1 1 1 1 8 CYS H . 8 . HN 1 1
118 1 2 1 1 27 TYR HA . 27 . HA 1 1
119 1 1 1 1 8 CYS H . 8 . HN 1 1
119 1 2 1 1 28 GLY H . 28 . HN 1 1
120 1 1 1 1 8 CYS H . 8 . HN 1 1
120 1 2 1 1 29 ILE HA . 29 . HA 1 1
121 1 1 1 1 8 CYS H . 8 . HN 1 1
121 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
122 1 1 1 1 8 CYS H . 8 . HN 1 1
122 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
123 1 1 1 1 8 CYS H . 8 . HN 1 1
123 1 2 1 1 30 CYS H . 30 . HN 1 1
124 1 1 1 1 8 CYS HA . 8 . HA 1 1
124 1 2 1 1 9 ASP H . 9 . HN 1 1
125 1 1 1 1 8 CYS HA . 8 . HA 1 1
125 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
126 1 1 1 1 8 CYS HA . 8 . HA 1 1
126 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
127 1 1 1 1 8 CYS HA . 8 . HA 1 1
127 1 2 1 1 14 PRO HA . 14 . HA 1 1
128 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
128 1 2 1 1 9 ASP H . 9 . HN 1 1
129 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
129 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
130 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
130 1 2 1 1 14 PRO HA . 14 . HA 1 1
131 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
131 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
132 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
132 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
133 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
133 1 2 1 1 9 ASP H . 9 . HN 1 1
134 1 1 1 1 9 ASP H . 9 . HN 1 1
134 1 2 1 1 9 ASP HB2 . 9 . HB2 1 1
135 1 1 1 1 9 ASP H . 9 . HN 1 1
135 1 2 1 1 9 ASP QB . 9 . HB* 1 1
136 1 1 1 1 9 ASP H . 9 . HN 1 1
136 1 2 1 1 9 ASP HB3 . 9 . HB1 1 1
137 1 1 1 1 9 ASP H . 9 . HN 1 1
137 1 2 1 1 10 VAL H . 10 . HN 1 1
138 1 1 1 1 9 ASP H . 9 . HN 1 1
138 1 2 1 1 10 VAL HA . 10 . HA 1 1
139 1 1 1 1 9 ASP H . 9 . HN 1 1
139 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
140 1 1 1 1 9 ASP H . 9 . HN 1 1
140 1 2 1 1 12 PHE H . 12 . HN 1 1
141 1 1 1 1 9 ASP H . 9 . HN 1 1
141 1 2 1 1 13 ASN H . 13 . HN 1 1
142 1 1 1 1 9 ASP H . 9 . HN 1 1
142 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
143 1 1 1 1 9 ASP H . 9 . HN 1 1
143 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
144 1 1 1 1 9 ASP H . 9 . HN 1 1
144 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
145 1 1 1 1 9 ASP H . 9 . HN 1 1
145 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
146 1 1 1 1 9 ASP H . 9 . HN 1 1
146 1 2 1 1 14 PRO HA . 14 . HA 1 1
147 1 1 1 1 9 ASP H . 9 . HN 1 1
147 1 2 1 1 15 CYS H . 15 . HN 1 1
148 1 1 1 1 9 ASP HA . 9 . HA 1 1
148 1 2 1 1 10 VAL H . 10 . HN 1 1
149 1 1 1 1 9 ASP HA . 9 . HA 1 1
149 1 2 1 1 11 GLU H . 11 . HN 1 1
150 1 1 1 1 9 ASP HA . 9 . HA 1 1
150 1 2 1 1 27 TYR HA . 27 . HA 1 1
151 1 1 1 1 9 ASP HA . 9 . HA 1 1
151 1 2 1 1 27 TYR QD . 27 . HD* 1 1
152 1 1 1 1 9 ASP HA . 9 . HA 1 1
152 1 2 1 1 27 TYR QE . 27 . HE* 1 1
153 1 1 1 1 9 ASP HA . 9 . HA 1 1
153 1 2 1 1 28 GLY H . 28 . HN 1 1
154 1 1 1 1 9 ASP QB . 9 . HB* 1 1
154 1 2 1 1 10 VAL H . 10 . HN 1 1
155 1 1 1 1 9 ASP QB . 9 . HB* 1 1
155 1 2 1 1 11 GLU H . 11 . HN 1 1
156 1 1 1 1 9 ASP QB . 9 . HB* 1 1
156 1 2 1 1 12 PHE H . 12 . HN 1 1
157 1 1 1 1 9 ASP QB . 9 . HB* 1 1
157 1 2 1 1 12 PHE QB . 12 . HB* 1 1
158 1 1 1 1 9 ASP QB . 9 . HB* 1 1
158 1 2 1 1 13 ASN H . 13 . HN 1 1
159 1 1 1 1 9 ASP QB . 9 . HB* 1 1
159 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
160 1 1 1 1 9 ASP QB . 9 . HB* 1 1
160 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
161 1 1 1 1 9 ASP QB . 9 . HB* 1 1
161 1 2 1 1 27 TYR QD . 27 . HD* 1 1
162 1 1 1 1 9 ASP QB . 9 . HB* 1 1
162 1 2 1 1 27 TYR QE . 27 . HE* 1 1
163 1 1 1 1 9 ASP QB . 9 . HB* 1 1
163 1 2 1 1 28 GLY H . 28 . HN 1 1
164 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
164 1 2 1 1 10 VAL H . 10 . HN 1 1
165 1 1 1 1 9 ASP HB2 . 9 . HB2 1 1
165 1 2 1 1 11 GLU H . 11 . HN 1 1
166 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
166 1 2 1 1 10 VAL H . 10 . HN 1 1
167 1 1 1 1 9 ASP HB3 . 9 . HB1 1 1
167 1 2 1 1 11 GLU H . 11 . HN 1 1
168 1 1 1 1 10 VAL H . 10 . HN 1 1
168 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
169 1 1 1 1 10 VAL H . 10 . HN 1 1
169 1 2 1 1 11 GLU H . 11 . HN 1 1
170 1 1 1 1 10 VAL H . 10 . HN 1 1
170 1 2 1 1 11 GLU QG . 11 . HG* 1 1
171 1 1 1 1 10 VAL H . 10 . HN 1 1
171 1 2 1 1 12 PHE H . 12 . HN 1 1
172 1 1 1 1 10 VAL H . 10 . HN 1 1
172 1 2 1 1 26 PRO HA . 26 . HA 1 1
173 1 1 1 1 10 VAL H . 10 . HN 1 1
173 1 2 1 1 27 TYR HA . 27 . HA 1 1
174 1 1 1 1 10 VAL HA . 10 . HA 1 1
174 1 2 1 1 10 VAL HB . 10 . HB 1 1
175 1 1 1 1 10 VAL HA . 10 . HA 1 1
175 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
176 1 1 1 1 10 VAL HA . 10 . HA 1 1
176 1 2 1 1 11 GLU H . 11 . HN 1 1
177 1 1 1 1 10 VAL HA . 10 . HA 1 1
177 1 2 1 1 11 GLU HA . 11 . HA 1 1
178 1 1 1 1 10 VAL HA . 10 . HA 1 1
178 1 2 1 1 12 PHE H . 12 . HN 1 1
179 1 1 1 1 10 VAL HA . 10 . HA 1 1
179 1 2 1 1 14 PRO HA . 14 . HA 1 1
180 1 1 1 1 10 VAL HA . 10 . HA 1 1
180 1 2 1 1 15 CYS H . 15 . HN 1 1
181 1 1 1 1 10 VAL HB . 10 . HB 1 1
181 1 2 1 1 11 GLU H . 11 . HN 1 1
182 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
182 1 2 1 1 24 GLY H . 24 . HN 1 1
183 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
183 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
184 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
184 1 2 1 1 25 ASP H . 25 . HN 1 1
185 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
185 1 2 1 1 11 GLU H . 11 . HN 1 1
186 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
186 1 2 1 1 11 GLU HA . 11 . HA 1 1
187 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
187 1 2 1 1 11 GLU QB . 11 . HB* 1 1
188 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
188 1 2 1 1 25 ASP H . 25 . HN 1 1
189 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
189 1 2 1 1 26 PRO HA . 26 . HA 1 1
190 1 1 1 1 11 GLU H . 11 . HN 1 1
190 1 2 1 1 11 GLU QB . 11 . HB* 1 1
191 1 1 1 1 11 GLU H . 11 . HN 1 1
191 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
192 1 1 1 1 11 GLU H . 11 . HN 1 1
192 1 2 1 1 11 GLU QG . 11 . HG* 1 1
193 1 1 1 1 11 GLU H . 11 . HN 1 1
193 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
194 1 1 1 1 11 GLU H . 11 . HN 1 1
194 1 2 1 1 12 PHE H . 12 . HN 1 1
195 1 1 1 1 11 GLU H . 11 . HN 1 1
195 1 2 1 1 12 PHE HA . 12 . HA 1 1
196 1 1 1 1 11 GLU H . 11 . HN 1 1
196 1 2 1 1 12 PHE QB . 12 . HB* 1 1
197 1 1 1 1 11 GLU H . 11 . HN 1 1
197 1 2 1 1 13 ASN H . 13 . HN 1 1
198 1 1 1 1 11 GLU QB . 11 . HB* 1 1
198 1 2 1 1 12 PHE H . 12 . HN 1 1
199 1 1 1 1 11 GLU QB . 11 . HB* 1 1
199 1 2 1 1 12 PHE QB . 12 . HB* 1 1
200 1 1 1 1 11 GLU QB . 11 . HB* 1 1
200 1 2 1 1 13 ASN H . 13 . HN 1 1
201 1 1 1 1 11 GLU QG . 11 . HG* 1 1
201 1 2 1 1 12 PHE H . 12 . HN 1 1
202 1 1 1 1 11 GLU QG . 11 . HG* 1 1
202 1 2 1 1 13 ASN H . 13 . HN 1 1
203 1 1 1 1 12 PHE H . 12 . HN 1 1
203 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
204 1 1 1 1 12 PHE H . 12 . HN 1 1
204 1 2 1 1 12 PHE QB . 12 . HB* 1 1
205 1 1 1 1 12 PHE H . 12 . HN 1 1
205 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
206 1 1 1 1 12 PHE H . 12 . HN 1 1
206 1 2 1 1 13 ASN H . 13 . HN 1 1
207 1 1 1 1 12 PHE H . 12 . HN 1 1
207 1 2 1 1 13 ASN HA . 13 . HA 1 1
208 1 1 1 1 12 PHE H . 12 . HN 1 1
208 1 2 1 1 14 PRO QD . 14 . HD* 1 1
209 1 1 1 1 12 PHE HA . 12 . HA 1 1
209 1 2 1 1 12 PHE QD . 12 . HD* 1 1
210 1 1 1 1 12 PHE HA . 12 . HA 1 1
210 1 2 1 1 14 PRO QD . 14 . HD* 1 1
211 1 1 1 1 12 PHE QB . 12 . HB* 1 1
211 1 2 1 1 13 ASN H . 13 . HN 1 1
212 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
212 1 2 1 1 13 ASN H . 13 . HN 1 1
213 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
213 1 2 1 1 13 ASN H . 13 . HN 1 1
214 1 1 1 1 12 PHE QD . 12 . HD* 1 1
214 1 2 1 1 13 ASN H . 13 . HN 1 1
215 1 1 1 1 12 PHE QD . 12 . HD* 1 1
215 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
216 1 1 1 1 12 PHE QD . 12 . HD* 1 1
216 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
217 1 1 1 1 13 ASN H . 13 . HN 1 1
217 1 2 1 1 13 ASN HB2 . 13 . HB2 1 1
218 1 1 1 1 13 ASN H . 13 . HN 1 1
218 1 2 1 1 13 ASN HB3 . 13 . HB1 1 1
219 1 1 1 1 13 ASN H . 13 . HN 1 1
219 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
220 1 1 1 1 13 ASN H . 13 . HN 1 1
220 1 2 1 1 14 PRO HA . 14 . HA 1 1
221 1 1 1 1 13 ASN H . 13 . HN 1 1
221 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
222 1 1 1 1 13 ASN H . 13 . HN 1 1
222 1 2 1 1 14 PRO QD . 14 . HD* 1 1
223 1 1 1 1 13 ASN H . 13 . HN 1 1
223 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
224 1 1 1 1 13 ASN H . 13 . HN 1 1
224 1 2 1 1 14 PRO QG . 14 . HG* 1 1
225 1 1 1 1 13 ASN HA . 13 . HA 1 1
225 1 2 1 1 13 ASN HD21 . 13 . HD21 1 1
226 1 1 1 1 13 ASN HA . 13 . HA 1 1
226 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
227 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
227 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
228 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
228 1 2 1 1 14 PRO QD . 14 . HD* 1 1
229 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
229 1 2 1 1 13 ASN HD22 . 13 . HD22 1 1
230 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
230 1 2 1 1 27 TYR QD . 27 . HD* 1 1
231 1 1 1 1 14 PRO HA . 14 . HA 1 1
231 1 2 1 1 15 CYS H . 15 . HN 1 1
232 1 1 1 1 14 PRO HA . 14 . HA 1 1
232 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
233 1 1 1 1 14 PRO QB . 14 . HB* 1 1
233 1 2 1 1 15 CYS H . 15 . HN 1 1
234 1 1 1 1 14 PRO QB . 14 . HB* 1 1
234 1 2 1 1 15 CYS HA . 15 . HA 1 1
235 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
235 1 2 1 1 15 CYS H . 15 . HN 1 1
236 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
236 1 2 1 1 15 CYS H . 15 . HN 1 1
237 1 1 1 1 15 CYS H . 15 . HN 1 1
237 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
238 1 1 1 1 15 CYS H . 15 . HN 1 1
238 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
239 1 1 1 1 15 CYS H . 15 . HN 1 1
239 1 2 1 1 16 CYS H . 16 . HN 1 1
240 1 1 1 1 15 CYS H . 15 . HN 1 1
240 1 2 1 1 21 CYS H . 21 . HN 1 1
241 1 1 1 1 15 CYS H . 15 . HN 1 1
241 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
242 1 1 1 1 15 CYS HA . 15 . HA 1 1
242 1 2 1 1 16 CYS H . 16 . HN 1 1
243 1 1 1 1 15 CYS HA . 15 . HA 1 1
243 1 2 1 1 16 CYS HA . 16 . HA 1 1
244 1 1 1 1 15 CYS HA . 15 . HA 1 1
244 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
245 1 1 1 1 15 CYS HA . 15 . HA 1 1
245 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
246 1 1 1 1 15 CYS HA . 15 . HA 1 1
246 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
247 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
247 1 2 1 1 16 CYS H . 16 . HN 1 1
248 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
248 1 2 1 1 19 LEU H . 19 . HN 1 1
249 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
249 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
250 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
250 1 2 1 1 20 THR HA . 20 . HA 1 1
251 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
251 1 2 1 1 21 CYS H . 21 . HN 1 1
252 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
252 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
253 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
253 1 2 1 1 19 LEU HG . 19 . HG 1 1
254 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
254 1 2 1 1 20 THR HA . 20 . HA 1 1
255 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
255 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
256 1 1 1 1 16 CYS H . 16 . HN 1 1
256 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
257 1 1 1 1 16 CYS H . 16 . HN 1 1
257 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
258 1 1 1 1 16 CYS H . 16 . HN 1 1
258 1 2 1 1 17 PRO QD . 17 . HD* 1 1
259 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
259 1 2 1 1 17 PRO QD . 17 . HD* 1 1
260 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
260 1 2 1 1 17 PRO QD . 17 . HD* 1 1
261 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
261 1 2 1 1 17 PRO HG2 . 17 . HG2 1 1
262 1 1 1 1 17 PRO HA . 17 . HA 1 1
262 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
263 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
263 1 2 1 1 19 LEU H . 19 . HN 1 1
264 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
264 1 2 1 1 19 LEU H . 19 . HN 1 1
265 1 1 1 1 18 PRO QD . 18 . HD* 1 1
265 1 2 1 1 19 LEU H . 19 . HN 1 1
266 1 1 1 1 19 LEU H . 19 . HN 1 1
266 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
267 1 1 1 1 19 LEU H . 19 . HN 1 1
267 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
268 1 1 1 1 19 LEU H . 19 . HN 1 1
268 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
269 1 1 1 1 19 LEU H . 19 . HN 1 1
269 1 2 1 1 19 LEU HG . 19 . HG 1 1
270 1 1 1 1 19 LEU HA . 19 . HA 1 1
270 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
271 1 1 1 1 19 LEU HA . 19 . HA 1 1
271 1 2 1 1 19 LEU HG . 19 . HG 1 1
272 1 1 1 1 19 LEU HA . 19 . HA 1 1
272 1 2 1 1 20 THR H . 20 . HN 1 1
273 1 1 1 1 19 LEU HA . 19 . HA 1 1
273 1 2 1 1 20 THR MG . 20 . HG2* 1 1
274 1 1 1 1 19 LEU HA . 19 . HA 1 1
274 1 2 1 1 31 TYR H . 31 . HN 1 1
275 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
275 1 2 1 1 20 THR H . 20 . HN 1 1
276 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
276 1 2 1 1 20 THR H . 20 . HN 1 1
277 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
277 1 2 1 1 20 THR HA . 20 . HA 1 1
278 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
278 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
279 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
279 1 2 1 1 31 TYR H . 31 . HN 1 1
280 1 1 1 1 19 LEU HG . 19 . HG 1 1
280 1 2 1 1 20 THR H . 20 . HN 1 1
281 1 1 1 1 20 THR H . 20 . HN 1 1
281 1 2 1 1 20 THR HB . 20 . HB 1 1
282 1 1 1 1 20 THR H . 20 . HN 1 1
282 1 2 1 1 20 THR MG . 20 . HG2* 1 1
283 1 1 1 1 20 THR H . 20 . HN 1 1
283 1 2 1 1 21 CYS H . 21 . HN 1 1
284 1 1 1 1 20 THR H . 20 . HN 1 1
284 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
285 1 1 1 1 20 THR H . 20 . HN 1 1
285 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
286 1 1 1 1 20 THR H . 20 . HN 1 1
286 1 2 1 1 30 CYS HA . 30 . HA 1 1
287 1 1 1 1 20 THR H . 20 . HN 1 1
287 1 2 1 1 31 TYR H . 31 . HN 1 1
288 1 1 1 1 20 THR H . 20 . HN 1 1
288 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
289 1 1 1 1 20 THR H . 20 . HN 1 1
289 1 2 1 1 33 ILE H . 33 . HN 1 1
290 1 1 1 1 20 THR HA . 20 . HA 1 1
290 1 2 1 1 20 THR MG . 20 . HG2* 1 1
291 1 1 1 1 20 THR HA . 20 . HA 1 1
291 1 2 1 1 21 CYS H . 21 . HN 1 1
292 1 1 1 1 20 THR HA . 20 . HA 1 1
292 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
293 1 1 1 1 20 THR HA . 20 . HA 1 1
293 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
294 1 1 1 1 20 THR HA . 20 . HA 1 1
294 1 2 1 1 31 TYR H . 31 . HN 1 1
295 1 1 1 1 20 THR HB . 20 . HB 1 1
295 1 2 1 1 21 CYS H . 21 . HN 1 1
296 1 1 1 1 20 THR HB . 20 . HB 1 1
296 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
297 1 1 1 1 20 THR HB . 20 . HB 1 1
297 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
298 1 1 1 1 20 THR HB . 20 . HB 1 1
298 1 2 1 1 31 TYR H . 31 . HN 1 1
299 1 1 1 1 20 THR HB . 20 . HB 1 1
299 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
300 1 1 1 1 20 THR HB . 20 . HB 1 1
300 1 2 1 1 33 ILE H . 33 . HN 1 1
301 1 1 1 1 20 THR HB . 20 . HB 1 1
301 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
302 1 1 1 1 20 THR MG . 20 . HG2* 1 1
302 1 2 1 1 21 CYS H . 21 . HN 1 1
303 1 1 1 1 20 THR MG . 20 . HG2* 1 1
303 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
304 1 1 1 1 20 THR MG . 20 . HG2* 1 1
304 1 2 1 1 22 ILE H . 22 . HN 1 1
305 1 1 1 1 20 THR MG . 20 . HG2* 1 1
305 1 2 1 1 31 TYR H . 31 . HN 1 1
306 1 1 1 1 20 THR MG . 20 . HG2* 1 1
306 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
307 1 1 1 1 20 THR MG . 20 . HG2* 1 1
307 1 2 1 1 31 TYR QD . 31 . HD* 1 1
308 1 1 1 1 20 THR MG . 20 . HG2* 1 1
308 1 2 1 1 32 ILE HA . 32 . HA 1 1
309 1 1 1 1 20 THR MG . 20 . HG2* 1 1
309 1 2 1 1 33 ILE H . 33 . HN 1 1
310 1 1 1 1 20 THR MG . 20 . HG2* 1 1
310 1 2 1 1 33 ILE HA . 33 . HA 1 1
311 1 1 1 1 21 CYS H . 21 . HN 1 1
311 1 2 1 1 21 CYS HB2 . 21 . HB2 1 1
312 1 1 1 1 21 CYS H . 21 . HN 1 1
312 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
313 1 1 1 1 21 CYS H . 21 . HN 1 1
313 1 2 1 1 22 ILE H . 22 . HN 1 1
314 1 1 1 1 21 CYS H . 21 . HN 1 1
314 1 2 1 1 30 CYS HA . 30 . HA 1 1
315 1 1 1 1 21 CYS HA . 21 . HA 1 1
315 1 2 1 1 22 ILE H . 22 . HN 1 1
316 1 1 1 1 21 CYS HA . 21 . HA 1 1
316 1 2 1 1 29 ILE H . 29 . HN 1 1
317 1 1 1 1 21 CYS HA . 21 . HA 1 1
317 1 2 1 1 30 CYS HA . 30 . HA 1 1
318 1 1 1 1 21 CYS HA . 21 . HA 1 1
318 1 2 1 1 31 TYR H . 31 . HN 1 1
319 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
319 1 2 1 1 22 ILE H . 22 . HN 1 1
320 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
320 1 2 1 1 22 ILE H . 22 . HN 1 1
321 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
321 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
322 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
322 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
323 1 1 1 1 22 ILE H . 22 . HN 1 1
323 1 2 1 1 22 ILE HB . 22 . HB 1 1
324 1 1 1 1 22 ILE H . 22 . HN 1 1
324 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
325 1 1 1 1 22 ILE H . 22 . HN 1 1
325 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
326 1 1 1 1 22 ILE H . 22 . HN 1 1
326 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
327 1 1 1 1 22 ILE H . 22 . HN 1 1
327 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
328 1 1 1 1 22 ILE H . 22 . HN 1 1
328 1 2 1 1 23 PRO HA . 23 . HA 1 1
329 1 1 1 1 22 ILE H . 22 . HN 1 1
329 1 2 1 1 23 PRO QD . 23 . HD* 1 1
330 1 1 1 1 22 ILE H . 22 . HN 1 1
330 1 2 1 1 24 GLY H . 24 . HN 1 1
331 1 1 1 1 22 ILE H . 22 . HN 1 1
331 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
332 1 1 1 1 22 ILE H . 22 . HN 1 1
332 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
333 1 1 1 1 22 ILE H . 22 . HN 1 1
333 1 2 1 1 29 ILE H . 29 . HN 1 1
334 1 1 1 1 22 ILE H . 22 . HN 1 1
334 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
335 1 1 1 1 22 ILE H . 22 . HN 1 1
335 1 2 1 1 30 CYS H . 30 . HN 1 1
336 1 1 1 1 22 ILE H . 22 . HN 1 1
336 1 2 1 1 30 CYS HA . 30 . HA 1 1
337 1 1 1 1 22 ILE H . 22 . HN 1 1
337 1 2 1 1 31 TYR H . 31 . HN 1 1
338 1 1 1 1 22 ILE H . 22 . HN 1 1
338 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
339 1 1 1 1 22 ILE H . 22 . HN 1 1
339 1 2 1 1 31 TYR QD . 31 . HD* 1 1
340 1 1 1 1 22 ILE H . 22 . HN 1 1
340 1 2 1 1 31 TYR QE . 31 . HE* 1 1
341 1 1 1 1 22 ILE HA . 22 . HA 1 1
341 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
342 1 1 1 1 22 ILE HA . 22 . HA 1 1
342 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
343 1 1 1 1 22 ILE HA . 22 . HA 1 1
343 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
344 1 1 1 1 22 ILE HA . 22 . HA 1 1
344 1 2 1 1 23 PRO HA . 23 . HA 1 1
345 1 1 1 1 22 ILE HA . 22 . HA 1 1
345 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
346 1 1 1 1 22 ILE HA . 22 . HA 1 1
346 1 2 1 1 24 GLY H . 24 . HN 1 1
347 1 1 1 1 22 ILE HA . 22 . HA 1 1
347 1 2 1 1 29 ILE H . 29 . HN 1 1
348 1 1 1 1 22 ILE HB . 22 . HB 1 1
348 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
349 1 1 1 1 22 ILE HB . 22 . HB 1 1
349 1 2 1 1 31 TYR H . 31 . HN 1 1
350 1 1 1 1 22 ILE HB . 22 . HB 1 1
350 1 2 1 1 31 TYR QD . 31 . HD* 1 1
351 1 1 1 1 22 ILE HB . 22 . HB 1 1
351 1 2 1 1 31 TYR QE . 31 . HE* 1 1
352 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
352 1 2 1 1 23 PRO HA . 23 . HA 1 1
353 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
353 1 2 1 1 31 TYR H . 31 . HN 1 1
354 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
354 1 2 1 1 31 TYR HA . 31 . HA 1 1
355 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
355 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
356 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
356 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
357 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
357 1 2 1 1 31 TYR QD . 31 . HD* 1 1
358 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
358 1 2 1 1 32 ILE H . 32 . HN 1 1
359 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
359 1 2 1 1 32 ILE HA . 32 . HA 1 1
360 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
360 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
361 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
361 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
362 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
362 1 2 1 1 23 PRO HA . 23 . HA 1 1
363 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
363 1 2 1 1 31 TYR H . 31 . HN 1 1
364 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
364 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
365 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
365 1 2 1 1 31 TYR QD . 31 . HD* 1 1
366 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
366 1 2 1 1 23 PRO HA . 23 . HA 1 1
367 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
367 1 2 1 1 31 TYR H . 31 . HN 1 1
368 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
368 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
369 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
369 1 2 1 1 31 TYR QD . 31 . HD* 1 1
370 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
370 1 2 1 1 23 PRO HA . 23 . HA 1 1
371 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
371 1 2 1 1 23 PRO QD . 23 . HD* 1 1
372 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
372 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
373 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
373 1 2 1 1 31 TYR QD . 31 . HD* 1 1
374 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
374 1 2 1 1 24 GLY H . 24 . HN 1 1
375 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
375 1 2 1 1 25 ASP H . 25 . HN 1 1
376 1 1 1 1 23 PRO QD . 23 . HD* 1 1
376 1 2 1 1 24 GLY H . 24 . HN 1 1
377 1 1 1 1 23 PRO QD . 23 . HD* 1 1
377 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
378 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
378 1 2 1 1 24 GLY H . 24 . HN 1 1
379 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
379 1 2 1 1 25 ASP H . 25 . HN 1 1
380 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
380 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
381 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
381 1 2 1 1 24 GLY H . 24 . HN 1 1
382 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
382 1 2 1 1 25 ASP H . 25 . HN 1 1
383 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
383 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
384 1 1 1 1 24 GLY H . 24 . HN 1 1
384 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
385 1 1 1 1 24 GLY H . 24 . HN 1 1
385 1 2 1 1 25 ASP H . 25 . HN 1 1
386 1 1 1 1 24 GLY H . 24 . HN 1 1
386 1 2 1 1 27 TYR H . 27 . HN 1 1
387 1 1 1 1 24 GLY H . 24 . HN 1 1
387 1 2 1 1 28 GLY H . 28 . HN 1 1
388 1 1 1 1 24 GLY H . 24 . HN 1 1
388 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
389 1 1 1 1 24 GLY H . 24 . HN 1 1
389 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
390 1 1 1 1 24 GLY H . 24 . HN 1 1
390 1 2 1 1 29 ILE H . 29 . HN 1 1
391 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
391 1 2 1 1 25 ASP H . 25 . HN 1 1
392 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
392 1 2 1 1 28 GLY H . 28 . HN 1 1
393 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
393 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
394 1 1 1 1 25 ASP H . 25 . HN 1 1
394 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
395 1 1 1 1 25 ASP H . 25 . HN 1 1
395 1 2 1 1 25 ASP QB . 25 . HB* 1 1
396 1 1 1 1 25 ASP H . 25 . HN 1 1
396 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
397 1 1 1 1 25 ASP H . 25 . HN 1 1
397 1 2 1 1 26 PRO HA . 26 . HA 1 1
398 1 1 1 1 25 ASP H . 25 . HN 1 1
398 1 2 1 1 26 PRO QB . 26 . HB* 1 1
399 1 1 1 1 25 ASP H . 25 . HN 1 1
399 1 2 1 1 27 TYR H . 27 . HN 1 1
400 1 1 1 1 25 ASP H . 25 . HN 1 1
400 1 2 1 1 27 TYR HA . 27 . HA 1 1
401 1 1 1 1 25 ASP H . 25 . HN 1 1
401 1 2 1 1 28 GLY H . 28 . HN 1 1
402 1 1 1 1 25 ASP H . 25 . HN 1 1
402 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
403 1 1 1 1 25 ASP HA . 25 . HA 1 1
403 1 2 1 1 26 PRO HA . 26 . HA 1 1
404 1 1 1 1 25 ASP HA . 25 . HA 1 1
404 1 2 1 1 27 TYR H . 27 . HN 1 1
405 1 1 1 1 25 ASP QB . 25 . HB* 1 1
405 1 2 1 1 26 PRO HA . 26 . HA 1 1
406 1 1 1 1 26 PRO QB . 26 . HB* 1 1
406 1 2 1 1 27 TYR H . 27 . HN 1 1
407 1 1 1 1 26 PRO QB . 26 . HB* 1 1
407 1 2 1 1 27 TYR QD . 27 . HD* 1 1
408 1 1 1 1 26 PRO QB . 26 . HB* 1 1
408 1 2 1 1 27 TYR QE . 27 . HE* 1 1
409 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
409 1 2 1 1 27 TYR H . 27 . HN 1 1
410 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
410 1 2 1 1 27 TYR QD . 27 . HD* 1 1
411 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
411 1 2 1 1 27 TYR QE . 27 . HE* 1 1
412 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
412 1 2 1 1 27 TYR H . 27 . HN 1 1
413 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
413 1 2 1 1 27 TYR QD . 27 . HD* 1 1
414 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
414 1 2 1 1 27 TYR QE . 27 . HE* 1 1
415 1 1 1 1 26 PRO QG . 26 . HG* 1 1
415 1 2 1 1 27 TYR H . 27 . HN 1 1
416 1 1 1 1 26 PRO QG . 26 . HG* 1 1
416 1 2 1 1 27 TYR QE . 27 . HE* 1 1
417 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
417 1 2 1 1 27 TYR H . 27 . HN 1 1
418 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
418 1 2 1 1 27 TYR QD . 27 . HD* 1 1
419 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
419 1 2 1 1 27 TYR QE . 27 . HE* 1 1
420 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
420 1 2 1 1 27 TYR H . 27 . HN 1 1
421 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
421 1 2 1 1 27 TYR QD . 27 . HD* 1 1
422 1 1 1 1 26 PRO HG3 . 26 . HG1 1 1
422 1 2 1 1 27 TYR QE . 27 . HE* 1 1
423 1 1 1 1 27 TYR H . 27 . HN 1 1
423 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
424 1 1 1 1 27 TYR H . 27 . HN 1 1
424 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
425 1 1 1 1 27 TYR H . 27 . HN 1 1
425 1 2 1 1 27 TYR QD . 27 . HD* 1 1
426 1 1 1 1 27 TYR H . 27 . HN 1 1
426 1 2 1 1 27 TYR QE . 27 . HE* 1 1
427 1 1 1 1 27 TYR H . 27 . HN 1 1
427 1 2 1 1 28 GLY H . 28 . HN 1 1
428 1 1 1 1 27 TYR HA . 27 . HA 1 1
428 1 2 1 1 27 TYR QD . 27 . HD* 1 1
429 1 1 1 1 27 TYR HA . 27 . HA 1 1
429 1 2 1 1 27 TYR QE . 27 . HE* 1 1
430 1 1 1 1 27 TYR HA . 27 . HA 1 1
430 1 2 1 1 28 GLY H . 28 . HN 1 1
431 1 1 1 1 27 TYR HA . 27 . HA 1 1
431 1 2 1 1 28 GLY HA2 . 28 . HA2 1 1
432 1 1 1 1 27 TYR HA . 27 . HA 1 1
432 1 2 1 1 28 GLY HA3 . 28 . HA1 1 1
433 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
433 1 2 1 1 28 GLY H . 28 . HN 1 1
434 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
434 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
435 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
435 1 2 1 1 28 GLY H . 28 . HN 1 1
436 1 1 1 1 27 TYR QD . 27 . HD* 1 1
436 1 2 1 1 28 GLY H . 28 . HN 1 1
437 1 1 1 1 28 GLY H . 28 . HN 1 1
437 1 2 1 1 29 ILE H . 29 . HN 1 1
438 1 1 1 1 28 GLY H . 28 . HN 1 1
438 1 2 1 1 29 ILE HA . 29 . HA 1 1
439 1 1 1 1 28 GLY H . 28 . HN 1 1
439 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
440 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
440 1 2 1 1 29 ILE H . 29 . HN 1 1
441 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
441 1 2 1 1 29 ILE HA . 29 . HA 1 1
442 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
442 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
443 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
443 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
444 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
444 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
445 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
445 1 2 1 1 29 ILE H . 29 . HN 1 1
446 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
446 1 2 1 1 29 ILE HA . 29 . HA 1 1
447 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
447 1 2 1 1 29 ILE HB . 29 . HB 1 1
448 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
448 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
449 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
449 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
450 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
450 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
451 1 1 1 1 29 ILE H . 29 . HN 1 1
451 1 2 1 1 29 ILE HB . 29 . HB 1 1
452 1 1 1 1 29 ILE H . 29 . HN 1 1
452 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
453 1 1 1 1 29 ILE H . 29 . HN 1 1
453 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
454 1 1 1 1 29 ILE H . 29 . HN 1 1
454 1 2 1 1 29 ILE QG . 29 . HG1* 1 1
455 1 1 1 1 29 ILE H . 29 . HN 1 1
455 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
456 1 1 1 1 29 ILE H . 29 . HN 1 1
456 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
457 1 1 1 1 29 ILE H . 29 . HN 1 1
457 1 2 1 1 30 CYS H . 30 . HN 1 1
458 1 1 1 1 29 ILE H . 29 . HN 1 1
458 1 2 1 1 31 TYR QE . 31 . HE* 1 1
459 1 1 1 1 29 ILE HA . 29 . HA 1 1
459 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
460 1 1 1 1 29 ILE HA . 29 . HA 1 1
460 1 2 1 1 30 CYS H . 30 . HN 1 1
461 1 1 1 1 29 ILE HB . 29 . HB 1 1
461 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
462 1 1 1 1 29 ILE HB . 29 . HB 1 1
462 1 2 1 1 30 CYS H . 30 . HN 1 1
463 1 1 1 1 29 ILE HB . 29 . HB 1 1
463 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
464 1 1 1 1 29 ILE HB . 29 . HB 1 1
464 1 2 1 1 31 TYR QD . 31 . HD* 1 1
465 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
465 1 2 1 1 30 CYS H . 30 . HN 1 1
466 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
466 1 2 1 1 30 CYS H . 30 . HN 1 1
467 1 1 1 1 29 ILE QG . 29 . HG1* 1 1
467 1 2 1 1 31 TYR QD . 31 . HD* 1 1
468 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
468 1 2 1 1 30 CYS H . 30 . HN 1 1
469 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
469 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
470 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
470 1 2 1 1 31 TYR H . 31 . HN 1 1
471 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
471 1 2 1 1 31 TYR QD . 31 . HD* 1 1
472 1 1 1 1 30 CYS H . 30 . HN 1 1
472 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
473 1 1 1 1 30 CYS H . 30 . HN 1 1
473 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
474 1 1 1 1 30 CYS H . 30 . HN 1 1
474 1 2 1 1 31 TYR H . 31 . HN 1 1
475 1 1 1 1 30 CYS HA . 30 . HA 1 1
475 1 2 1 1 31 TYR H . 31 . HN 1 1
476 1 1 1 1 30 CYS HA . 30 . HA 1 1
476 1 2 1 1 31 TYR QD . 31 . HD* 1 1
477 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
477 1 2 1 1 31 TYR H . 31 . HN 1 1
478 1 1 1 1 31 TYR H . 31 . HN 1 1
478 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
479 1 1 1 1 31 TYR H . 31 . HN 1 1
479 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
480 1 1 1 1 31 TYR H . 31 . HN 1 1
480 1 2 1 1 31 TYR QD . 31 . HD* 1 1
481 1 1 1 1 31 TYR H . 31 . HN 1 1
481 1 2 1 1 32 ILE H . 32 . HN 1 1
482 1 1 1 1 31 TYR HA . 31 . HA 1 1
482 1 2 1 1 31 TYR QD . 31 . HD* 1 1
483 1 1 1 1 31 TYR HA . 31 . HA 1 1
483 1 2 1 1 32 ILE H . 32 . HN 1 1
484 1 1 1 1 31 TYR HA . 31 . HA 1 1
484 1 2 1 1 32 ILE HA . 32 . HA 1 1
485 1 1 1 1 31 TYR HA . 31 . HA 1 1
485 1 2 1 1 32 ILE HB . 32 . HB 1 1
486 1 1 1 1 31 TYR HA . 31 . HA 1 1
486 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
487 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
487 1 2 1 1 32 ILE H . 32 . HN 1 1
488 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
488 1 2 1 1 32 ILE HA . 32 . HA 1 1
489 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
489 1 2 1 1 32 ILE H . 32 . HN 1 1
490 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
490 1 2 1 1 32 ILE HB . 32 . HB 1 1
491 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
491 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
492 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
492 1 2 1 1 33 ILE H . 33 . HN 1 1
493 1 1 1 1 31 TYR QD . 31 . HD* 1 1
493 1 2 1 1 32 ILE H . 32 . HN 1 1
494 1 1 1 1 31 TYR QD . 31 . HD* 1 1
494 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
495 1 1 1 1 32 ILE H . 32 . HN 1 1
495 1 2 1 1 32 ILE HB . 32 . HB 1 1
496 1 1 1 1 32 ILE H . 32 . HN 1 1
496 1 2 1 1 32 ILE QG . 32 . HG1* 1 1
497 1 1 1 1 32 ILE H . 32 . HN 1 1
497 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
498 1 1 1 1 32 ILE HA . 32 . HA 1 1
498 1 2 1 1 32 ILE MD . 32 . HD1* 1 1
499 1 1 1 1 32 ILE HA . 32 . HA 1 1
499 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
500 1 1 1 1 32 ILE HA . 32 . HA 1 1
500 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
501 1 1 1 1 32 ILE HA . 32 . HA 1 1
501 1 2 1 1 32 ILE MG . 32 . HG2* 1 1
502 1 1 1 1 32 ILE HA . 32 . HA 1 1
502 1 2 1 1 33 ILE H . 33 . HN 1 1
503 1 1 1 1 32 ILE HA . 32 . HA 1 1
503 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
504 1 1 1 1 32 ILE HB . 32 . HB 1 1
504 1 2 1 1 33 ILE H . 33 . HN 1 1
505 1 1 1 1 32 ILE MD . 32 . HD1* 1 1
505 1 2 1 1 33 ILE H . 33 . HN 1 1
506 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
506 1 2 1 1 33 ILE H . 33 . HN 1 1
507 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
507 1 2 1 1 33 ILE H . 33 . HN 1 1
508 1 1 1 1 33 ILE H . 33 . HN 1 1
508 1 2 1 1 33 ILE HB . 33 . HB 1 1
509 1 1 1 1 33 ILE H . 33 . HN 1 1
509 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
510 1 1 1 1 33 ILE H . 33 . HN 1 1
510 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
511 1 1 1 1 33 ILE H . 33 . HN 1 1
511 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
512 1 1 1 1 33 ILE H . 33 . HN 1 1
512 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
513 1 1 1 1 33 ILE HA . 33 . HA 1 1
513 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
514 1 1 1 1 33 ILE HA . 33 . HA 1 1
514 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 0.0 3.2 1 1
2 1 . . . . . 3.01 0.0 3.01 1 1
3 1 . . . . . 5.2 0.0 5.2 1 1
4 1 . . . . . 5.44 0.0 5.44 1 1
5 1 . . . . . 3.54 0.0 3.54 1 1
6 1 . . . . . 5.5 0.0 5.5 1 1
7 1 . . . . . 4.44 0.0 4.44 1 1
8 1 . . . . . 3.28 0.0 3.28 1 1
9 1 . . . . . 3.46 0.0 3.46 1 1
10 1 . . . . . 3.83 0.0 3.83 1 1
11 1 . . . . . 4.33 0.0 4.33 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 4.28 0.0 4.28 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 2.81 0.0 2.81 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 5.5 0.0 5.5 1 1
18 1 . . . . . 4.56 0.0 4.56 1 1
19 1 . . . . . 5.47 0.0 5.47 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 5.08 0.0 5.08 1 1
22 1 . . . . . 4.9 0.0 4.9 1 1
23 1 . . . . . 3.62 0.0 3.62 1 1
24 1 . . . . . 3.6 0.0 3.6 1 1
25 1 . . . . . 5.05 0.0 5.05 1 1
26 1 . . . . . 4.17 0.0 4.17 1 1
27 1 . . . . . 4.91 0.0 4.91 1 1
28 1 . . . . . 4.98 0.0 4.98 1 1
29 1 . . . . . 3.86 0.0 3.86 1 1
30 1 . . . . . 5.29 0.0 5.29 1 1
31 1 . . . . . 4.54 0.0 4.54 1 1
32 1 . . . . . 3.89 0.0 3.89 1 1
33 1 . . . . . 5.47 0.0 5.47 1 1
34 1 . . . . . 5.14 0.0 5.14 1 1
35 1 . . . . . 4.71 0.0 4.71 1 1
36 1 . . . . . 3.86 0.0 3.86 1 1
37 1 . . . . . 4.6 0.0 4.6 1 1
38 1 . . . . . 3.59 0.0 3.59 1 1
39 1 . . . . . 5.37 0.0 5.37 1 1
40 1 . . . . . 2.87 0.0 2.87 1 1
41 1 . . . . . 4.16 0.0 4.16 1 1
42 1 . . . . . 4.18 0.0 4.18 1 1
43 1 . . . . . 4.43 0.0 4.43 1 1
44 1 . . . . . 3.74 0.0 3.74 1 1
45 1 . . . . . 2.67 0.0 2.67 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 2.52 0.0 2.52 1 1
48 1 . . . . . 4.68 0.0 4.68 1 1
49 1 . . . . . 3.93 0.0 3.93 1 1
50 1 . . . . . 4.68 0.0 4.68 1 1
51 1 . . . . . 4.68 0.0 4.68 1 1
52 1 . . . . . 4.92 0.0 4.92 1 1
53 1 . . . . . 3.14 0.0 3.14 1 1
54 1 . . . . . 4.96 0.0 4.96 1 1
55 1 . . . . . 3.65 0.0 3.65 1 1
56 1 . . . . . 2.48 0.0 2.48 1 1
57 1 . . . . . 4.01 0.0 4.01 1 1
58 1 . . . . . 3.6 0.0 3.6 1 1
59 1 . . . . . 4.86 0.0 4.86 1 1
60 1 . . . . . 4.66 0.0 4.66 1 1
61 1 . . . . . 3.87 0.0 3.87 1 1
62 1 . . . . . 3.79 0.0 3.79 1 1
63 1 . . . . . 3.75 0.0 3.75 1 1
64 1 . . . . . 4.28 0.0 4.28 1 1
65 1 . . . . . 4.51 0.0 4.51 1 1
66 1 . . . . . 5.34 0.0 5.34 1 1
67 1 . . . . . 5.02 0.0 5.02 1 1
68 1 . . . . . 5.02 0.0 5.02 1 1
69 1 . . . . . 2.91 0.0 2.91 1 1
70 1 . . . . . 3.13 0.0 3.13 1 1
71 1 . . . . . 4.1 0.0 4.1 1 1
72 1 . . . . . 3.87 0.0 3.87 1 1
73 1 . . . . . 4.21 0.0 4.21 1 1
74 1 . . . . . 5.23 0.0 5.23 1 1
75 1 . . . . . 5.02 0.0 5.02 1 1
76 1 . . . . . 4.34 0.0 4.34 1 1
77 1 . . . . . 3.84 0.0 3.84 1 1
78 1 . . . . . 3.01 0.0 3.01 1 1
79 1 . . . . . 3.84 0.0 3.84 1 1
80 1 . . . . . 4.67 0.0 4.67 1 1
81 1 . . . . . 3.92 0.0 3.92 1 1
82 1 . . . . . 3.75 0.0 3.75 1 1
83 1 . . . . . 4.32 0.0 4.32 1 1
84 1 . . . . . 3.49 0.0 3.49 1 1
85 1 . . . . . 2.65 0.0 2.65 1 1
86 1 . . . . . 4.99 0.0 4.99 1 1
87 1 . . . . . 3.59 0.0 3.59 1 1
88 1 . . . . . 5.01 0.0 5.01 1 1
89 1 . . . . . 3.84 0.0 3.84 1 1
90 1 . . . . . 2.77 0.0 2.77 1 1
91 1 . . . . . 4.2 0.0 4.2 1 1
92 1 . . . . . 4.48 0.0 4.48 1 1
93 1 . . . . . 4.35 0.0 4.35 1 1
94 1 . . . . . 4.44 0.0 4.44 1 1
95 1 . . . . . 5.34 0.0 5.34 1 1
96 1 . . . . . 4.18 0.0 4.18 1 1
97 1 . . . . . 2.54 0.0 2.54 1 1
98 1 . . . . . 4.67 0.0 4.67 1 1
99 1 . . . . . 4.76 0.0 4.76 1 1
100 1 . . . . . 3.51 0.0 3.51 1 1
101 1 . . . . . 5.27 0.0 5.27 1 1
102 1 . . . . . 4.46 0.0 4.46 1 1
103 1 . . . . . 5.27 0.0 5.27 1 1
104 1 . . . . . 3.84 0.0 3.84 1 1
105 1 . . . . . 3.84 0.0 3.84 1 1
106 1 . . . . . 3.62 0.0 3.62 1 1
107 1 . . . . . 4.68 0.0 4.68 1 1
108 1 . . . . . 4.28 0.0 4.28 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 4.28 0.0 4.28 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 5.34 0.0 5.34 1 1
113 1 . . . . . 4.88 0.0 4.88 1 1
114 1 . . . . . 4.45 0.0 4.45 1 1
115 1 . . . . . 5.48 0.0 5.48 1 1
116 1 . . . . . 3.74 0.0 3.74 1 1
117 1 . . . . . 4.82 0.0 4.82 1 1
118 1 . . . . . 5.16 0.0 5.16 1 1
119 1 . . . . . 3.36 0.0 3.36 1 1
120 1 . . . . . 3.52 0.0 3.52 1 1
121 1 . . . . . 4.49 0.0 4.49 1 1
122 1 . . . . . 4.72 0.0 4.72 1 1
123 1 . . . . . 4.73 0.0 4.73 1 1
124 1 . . . . . 2.72 0.0 2.72 1 1
125 1 . . . . . 3.6 0.0 3.6 1 1
126 1 . . . . . 4.02 0.0 4.02 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 3.13 0.0 3.13 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 3.97 0.0 3.97 1 1
131 1 . . . . . 5.02 0.0 5.02 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 3.96 0.0 3.96 1 1
134 1 . . . . . 3.92 0.0 3.92 1 1
135 1 . . . . . 3.28 0.0 3.28 1 1
136 1 . . . . . 3.92 0.0 3.92 1 1
137 1 . . . . . 4.57 0.0 4.57 1 1
138 1 . . . . . 5.1 0.0 5.1 1 1
139 1 . . . . . 5.23 0.0 5.23 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 5.14 0.0 5.14 1 1
142 1 . . . . . 4.9 0.0 4.9 1 1
143 1 . . . . . 3.32 0.0 3.32 1 1
144 1 . . . . . 4.38 0.0 4.38 1 1
145 1 . . . . . 4.62 0.0 4.62 1 1
146 1 . . . . . 3.9 0.0 3.9 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 2.67 0.0 2.67 1 1
149 1 . . . . . 4.45 0.0 4.45 1 1
150 1 . . . . . 3.2 0.0 3.2 1 1
151 1 . . . . . 3.93 0.0 3.93 1 1
152 1 . . . . . 4.93 0.0 4.93 1 1
153 1 . . . . . 3.85 0.0 3.85 1 1
154 1 . . . . . 3.96 0.0 3.96 1 1
155 1 . . . . . 4.56 0.0 4.56 1 1
156 1 . . . . . 3.99 0.0 3.99 1 1
157 1 . . . . . 5.18 0.0 5.18 1 1
158 1 . . . . . 3.38 0.0 3.38 1 1
159 1 . . . . . 5.34 0.0 5.34 1 1
160 1 . . . . . 3.96 0.0 3.96 1 1
161 1 . . . . . 3.38 0.0 3.38 1 1
162 1 . . . . . 3.66 0.0 3.66 1 1
163 1 . . . . . 5.34 0.0 5.34 1 1
164 1 . . . . . 4.58 0.0 4.58 1 1
165 1 . . . . . 5.19 0.0 5.19 1 1
166 1 . . . . . 4.58 0.0 4.58 1 1
167 1 . . . . . 5.19 0.0 5.19 1 1
168 1 . . . . . 2.72 0.0 2.72 1 1
169 1 . . . . . 3.17 0.0 3.17 1 1
170 1 . . . . . 3.5 0.0 3.5 1 1
171 1 . . . . . 4.87 0.0 4.87 1 1
172 1 . . . . . 4.93 0.0 4.93 1 1
173 1 . . . . . 3.9 0.0 3.9 1 1
174 1 . . . . . 2.64 0.0 2.64 1 1
175 1 . . . . . 2.66 0.0 2.66 1 1
176 1 . . . . . 3.53 0.0 3.53 1 1
177 1 . . . . . 5.32 0.0 5.32 1 1
178 1 . . . . . 4.91 0.0 4.91 1 1
179 1 . . . . . 3.82 0.0 3.82 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 4.53 0.0 4.53 1 1
182 1 . . . . . 5.07 0.0 5.07 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.15 0.0 5.15 1 1
185 1 . . . . . 3.84 0.0 3.84 1 1
186 1 . . . . . 4.49 0.0 4.49 1 1
187 1 . . . . . 4.52 0.0 4.52 1 1
188 1 . . . . . 5.45 0.0 5.45 1 1
189 1 . . . . . 3.44 0.0 3.44 1 1
190 1 . . . . . 3.11 0.0 3.11 1 1
191 1 . . . . . 3.98 0.0 3.98 1 1
192 1 . . . . . 3.39 0.0 3.39 1 1
193 1 . . . . . 3.98 0.0 3.98 1 1
194 1 . . . . . 3.02 0.0 3.02 1 1
195 1 . . . . . 5.2 0.0 5.2 1 1
196 1 . . . . . 5.1 0.0 5.1 1 1
197 1 . . . . . 4.02 0.0 4.02 1 1
198 1 . . . . . 3.59 0.0 3.59 1 1
199 1 . . . . . 5.34 0.0 5.34 1 1
200 1 . . . . . 4.88 0.0 4.88 1 1
201 1 . . . . . 4.8 0.0 4.8 1 1
202 1 . . . . . 5.34 0.0 5.34 1 1
203 1 . . . . . 3.85 0.0 3.85 1 1
204 1 . . . . . 3.23 0.0 3.23 1 1
205 1 . . . . . 3.85 0.0 3.85 1 1
206 1 . . . . . 2.72 0.0 2.72 1 1
207 1 . . . . . 4.59 0.0 4.59 1 1
208 1 . . . . . 4.19 0.0 4.19 1 1
209 1 . . . . . 3.35 0.0 3.35 1 1
210 1 . . . . . 4.95 0.0 4.95 1 1
211 1 . . . . . 3.79 0.0 3.79 1 1
212 1 . . . . . 4.45 0.0 4.45 1 1
213 1 . . . . . 4.45 0.0 4.45 1 1
214 1 . . . . . 5.1 0.0 5.1 1 1
215 1 . . . . . 4.68 0.0 4.68 1 1
216 1 . . . . . 5.5 0.0 5.5 1 1
217 1 . . . . . 3.83 0.0 3.83 1 1
218 1 . . . . . 3.76 0.0 3.76 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 4.89 0.0 4.89 1 1
221 1 . . . . . 4.23 0.0 4.23 1 1
222 1 . . . . . 3.62 0.0 3.62 1 1
223 1 . . . . . 4.23 0.0 4.23 1 1
224 1 . . . . . 5.35 0.0 5.35 1 1
225 1 . . . . . 4.52 0.0 4.52 1 1
226 1 . . . . . 4.81 0.0 4.81 1 1
227 1 . . . . . 3.91 0.0 3.91 1 1
228 1 . . . . . 4.72 0.0 4.72 1 1
229 1 . . . . . 3.63 0.0 3.63 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 2.66 0.0 2.66 1 1
232 1 . . . . . 4.82 0.0 4.82 1 1
233 1 . . . . . 3.13 0.0 3.13 1 1
234 1 . . . . . 5.34 0.0 5.34 1 1
235 1 . . . . . 3.72 0.0 3.72 1 1
236 1 . . . . . 3.72 0.0 3.72 1 1
237 1 . . . . . 3.01 0.0 3.01 1 1
238 1 . . . . . 3.52 0.0 3.52 1 1
239 1 . . . . . 4.66 0.0 4.66 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.67 0.0 4.67 1 1
242 1 . . . . . 2.47 0.0 2.47 1 1
243 1 . . . . . 5.45 0.0 5.45 1 1
244 1 . . . . . 4.84 0.0 4.84 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 4.89 0.0 4.89 1 1
247 1 . . . . . 5.05 0.0 5.05 1 1
248 1 . . . . . 5.34 0.0 5.34 1 1
249 1 . . . . . 5.02 0.0 5.02 1 1
250 1 . . . . . 4.45 0.0 4.45 1 1
251 1 . . . . . 4.76 0.0 4.76 1 1
252 1 . . . . . 5.08 0.0 5.08 1 1
253 1 . . . . . 5.5 0.0 5.5 1 1
254 1 . . . . . 5.19 0.0 5.19 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 2.99 0.0 2.99 1 1
257 1 . . . . . 3.38 0.0 3.38 1 1
258 1 . . . . . 4.44 0.0 4.44 1 1
259 1 . . . . . 4.06 0.0 4.06 1 1
260 1 . . . . . 3.99 0.0 3.99 1 1
261 1 . . . . . 5.48 0.0 5.48 1 1
262 1 . . . . . 5.05 0.0 5.05 1 1
263 1 . . . . . 4.52 0.0 4.52 1 1
264 1 . . . . . 5.5 0.0 5.5 1 1
265 1 . . . . . 4.61 0.0 4.61 1 1
266 1 . . . . . 3.01 0.0 3.01 1 1
267 1 . . . . . 3.75 0.0 3.75 1 1
268 1 . . . . . 4.32 0.0 4.32 1 1
269 1 . . . . . 3.6 0.0 3.6 1 1
270 1 . . . . . 4.45 0.0 4.45 1 1
271 1 . . . . . 3.8 0.0 3.8 1 1
272 1 . . . . . 2.83 0.0 2.83 1 1
273 1 . . . . . 5.5 0.0 5.5 1 1
274 1 . . . . . 5.5 0.0 5.5 1 1
275 1 . . . . . 3.91 0.0 3.91 1 1
276 1 . . . . . 3.22 0.0 3.22 1 1
277 1 . . . . . 5.27 0.0 5.27 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 3.83 0.0 3.83 1 1
280 1 . . . . . 4.86 0.0 4.86 1 1
281 1 . . . . . 3.36 0.0 3.36 1 1
282 1 . . . . . 3.95 0.0 3.95 1 1
283 1 . . . . . 4.88 0.0 4.88 1 1
284 1 . . . . . 4.54 0.0 4.54 1 1
285 1 . . . . . 5.28 0.0 5.28 1 1
286 1 . . . . . 4.44 0.0 4.44 1 1
287 1 . . . . . 3.26 0.0 3.26 1 1
288 1 . . . . . 4.91 0.0 4.91 1 1
289 1 . . . . . 4.87 0.0 4.87 1 1
290 1 . . . . . 3.3 0.0 3.3 1 1
291 1 . . . . . 2.54 0.0 2.54 1 1
292 1 . . . . . 4.49 0.0 4.49 1 1
293 1 . . . . . 5.42 0.0 5.42 1 1
294 1 . . . . . 5.02 0.0 5.02 1 1
295 1 . . . . . 4.21 0.0 4.21 1 1
296 1 . . . . . 3.96 0.0 3.96 1 1
297 1 . . . . . 4.67 0.0 4.67 1 1
298 1 . . . . . 4.66 0.0 4.66 1 1
299 1 . . . . . 5.11 0.0 5.11 1 1
300 1 . . . . . 5.18 0.0 5.18 1 1
301 1 . . . . . 4.79 0.0 4.79 1 1
302 1 . . . . . 3.31 0.0 3.31 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.0 0.0 5.0 1 1
305 1 . . . . . 4.65 0.0 4.65 1 1
306 1 . . . . . 5.5 0.0 5.5 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 4.99 0.0 4.99 1 1
309 1 . . . . . 4.77 0.0 4.77 1 1
310 1 . . . . . 4.72 0.0 4.72 1 1
311 1 . . . . . 2.98 0.0 2.98 1 1
312 1 . . . . . 3.18 0.0 3.18 1 1
313 1 . . . . . 4.61 0.0 4.61 1 1
314 1 . . . . . 5.34 0.0 5.34 1 1
315 1 . . . . . 2.66 0.0 2.66 1 1
316 1 . . . . . 4.27 0.0 4.27 1 1
317 1 . . . . . 3.57 0.0 3.57 1 1
318 1 . . . . . 3.94 0.0 3.94 1 1
319 1 . . . . . 4.72 0.0 4.72 1 1
320 1 . . . . . 4.75 0.0 4.75 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 3.05 0.0 3.05 1 1
324 1 . . . . . 4.27 0.0 4.27 1 1
325 1 . . . . . 4.03 0.0 4.03 1 1
326 1 . . . . . 3.62 0.0 3.62 1 1
327 1 . . . . . 4.04 0.0 4.04 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.17 0.0 5.17 1 1
330 1 . . . . . 4.99 0.0 4.99 1 1
331 1 . . . . . 5.5 0.0 5.5 1 1
332 1 . . . . . 4.03 0.0 4.03 1 1
333 1 . . . . . 3.2 0.0 3.2 1 1
334 1 . . . . . 5.21 0.0 5.21 1 1
335 1 . . . . . 5.23 0.0 5.23 1 1
336 1 . . . . . 4.14 0.0 4.14 1 1
337 1 . . . . . 4.85 0.0 4.85 1 1
338 1 . . . . . 5.15 0.0 5.15 1 1
339 1 . . . . . 3.92 0.0 3.92 1 1
340 1 . . . . . 5.5 0.0 5.5 1 1
341 1 . . . . . 4.19 0.0 4.19 1 1
342 1 . . . . . 4.08 0.0 4.08 1 1
343 1 . . . . . 3.68 0.0 3.68 1 1
344 1 . . . . . 3.32 0.0 3.32 1 1
345 1 . . . . . 5.18 0.0 5.18 1 1
346 1 . . . . . 3.82 0.0 3.82 1 1
347 1 . . . . . 4.92 0.0 4.92 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 4.52 0.0 4.52 1 1
350 1 . . . . . 3.13 0.0 3.13 1 1
351 1 . . . . . 4.18 0.0 4.18 1 1
352 1 . . . . . 5.05 0.0 5.05 1 1
353 1 . . . . . 3.98 0.0 3.98 1 1
354 1 . . . . . 4.67 0.0 4.67 1 1
355 1 . . . . . 4.05 0.0 4.05 1 1
356 1 . . . . . 5.11 0.0 5.11 1 1
357 1 . . . . . 3.49 0.0 3.49 1 1
358 1 . . . . . 3.88 0.0 3.88 1 1
359 1 . . . . . 4.36 0.0 4.36 1 1
360 1 . . . . . 5.34 0.0 5.34 1 1
361 1 . . . . . 3.3 0.0 3.3 1 1
362 1 . . . . . 4.83 0.0 4.83 1 1
363 1 . . . . . 5.34 0.0 5.34 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.36 0.0 5.36 1 1
366 1 . . . . . 5.25 0.0 5.25 1 1
367 1 . . . . . 4.61 0.0 4.61 1 1
368 1 . . . . . 5.5 0.0 5.5 1 1
369 1 . . . . . 4.09 0.0 4.09 1 1
370 1 . . . . . 3.08 0.0 3.08 1 1
371 1 . . . . . 3.95 0.0 3.95 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . 3.92 0.0 3.92 1 1
374 1 . . . . . 4.0 0.0 4.0 1 1
375 1 . . . . . 4.01 0.0 4.01 1 1
376 1 . . . . . 3.6 0.0 3.6 1 1
377 1 . . . . . 4.76 0.0 4.76 1 1
378 1 . . . . . 3.41 0.0 3.41 1 1
379 1 . . . . . 3.74 0.0 3.74 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 4.22 0.0 4.22 1 1
382 1 . . . . . 4.85 0.0 4.85 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 2.68 0.0 2.68 1 1
385 1 . . . . . 3.02 0.0 3.02 1 1
386 1 . . . . . 5.33 0.0 5.33 1 1
387 1 . . . . . 4.5 0.0 4.5 1 1
388 1 . . . . . 4.06 0.0 4.06 1 1
389 1 . . . . . 3.25 0.0 3.25 1 1
390 1 . . . . . 4.31 0.0 4.31 1 1
391 1 . . . . . 3.44 0.0 3.44 1 1
392 1 . . . . . 4.08 0.0 4.08 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 4.03 0.0 4.03 1 1
395 1 . . . . . 3.47 0.0 3.47 1 1
396 1 . . . . . 4.03 0.0 4.03 1 1
397 1 . . . . . 4.32 0.0 4.32 1 1
398 1 . . . . . 5.36 0.0 5.36 1 1
399 1 . . . . . 3.81 0.0 3.81 1 1
400 1 . . . . . 5.36 0.0 5.36 1 1
401 1 . . . . . 5.16 0.0 5.16 1 1
402 1 . . . . . 5.06 0.0 5.06 1 1
403 1 . . . . . 3.48 0.0 3.48 1 1
404 1 . . . . . 4.89 0.0 4.89 1 1
405 1 . . . . . 4.21 0.0 4.21 1 1
406 1 . . . . . 4.2 0.0 4.2 1 1
407 1 . . . . . 4.4 0.0 4.4 1 1
408 1 . . . . . 4.98 0.0 4.98 1 1
409 1 . . . . . 3.18 0.0 3.18 1 1
410 1 . . . . . 4.18 0.0 4.18 1 1
411 1 . . . . . 5.16 0.0 5.16 1 1
412 1 . . . . . 3.9 0.0 3.9 1 1
413 1 . . . . . 5.27 0.0 5.27 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 3.52 0.0 3.52 1 1
416 1 . . . . . 3.92 0.0 3.92 1 1
417 1 . . . . . 4.23 0.0 4.23 1 1
418 1 . . . . . 4.37 0.0 4.37 1 1
419 1 . . . . . 4.49 0.0 4.49 1 1
420 1 . . . . . 4.23 0.0 4.23 1 1
421 1 . . . . . 4.37 0.0 4.37 1 1
422 1 . . . . . 4.49 0.0 4.49 1 1
423 1 . . . . . 3.14 0.0 3.14 1 1
424 1 . . . . . 3.88 0.0 3.88 1 1
425 1 . . . . . 3.51 0.0 3.51 1 1
426 1 . . . . . 4.87 0.0 4.87 1 1
427 1 . . . . . 4.66 0.0 4.66 1 1
428 1 . . . . . 3.23 0.0 3.23 1 1
429 1 . . . . . 5.08 0.0 5.08 1 1
430 1 . . . . . 2.7 0.0 2.7 1 1
431 1 . . . . . 5.21 0.0 5.21 1 1
432 1 . . . . . 5.34 0.0 5.34 1 1
433 1 . . . . . 4.21 0.0 4.21 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 2.96 0.0 2.96 1 1
436 1 . . . . . 4.39 0.0 4.39 1 1
437 1 . . . . . 4.29 0.0 4.29 1 1
438 1 . . . . . 4.81 0.0 4.81 1 1
439 1 . . . . . 5.3 0.0 5.3 1 1
440 1 . . . . . 3.06 0.0 3.06 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 4.63 0.0 4.63 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 2.87 0.0 2.87 1 1
446 1 . . . . . 5.5 0.0 5.5 1 1
447 1 . . . . . 5.5 0.0 5.5 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.34 0.0 5.34 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.16 0.0 3.16 1 1
452 1 . . . . . 4.19 0.0 4.19 1 1
453 1 . . . . . 4.25 0.0 4.25 1 1
454 1 . . . . . 3.58 0.0 3.58 1 1
455 1 . . . . . 4.25 0.0 4.25 1 1
456 1 . . . . . 4.03 0.0 4.03 1 1
457 1 . . . . . 4.5 0.0 4.5 1 1
458 1 . . . . . 4.84 0.0 4.84 1 1
459 1 . . . . . 3.53 0.0 3.53 1 1
460 1 . . . . . 2.54 0.0 2.54 1 1
461 1 . . . . . 3.6 0.0 3.6 1 1
462 1 . . . . . 3.67 0.0 3.67 1 1
463 1 . . . . . 5.5 0.0 5.5 1 1
464 1 . . . . . 3.64 0.0 3.64 1 1
465 1 . . . . . 4.38 0.0 4.38 1 1
466 1 . . . . . 5.03 0.0 5.03 1 1
467 1 . . . . . 5.34 0.0 5.34 1 1
468 1 . . . . . 2.99 0.0 2.99 1 1
469 1 . . . . . 4.63 0.0 4.63 1 1
470 1 . . . . . 5.04 0.0 5.04 1 1
471 1 . . . . . 4.21 0.0 4.21 1 1
472 1 . . . . . 2.87 0.0 2.87 1 1
473 1 . . . . . 3.55 0.0 3.55 1 1
474 1 . . . . . 4.33 0.0 4.33 1 1
475 1 . . . . . 2.51 0.0 2.51 1 1
476 1 . . . . . 5.29 0.0 5.29 1 1
477 1 . . . . . 4.67 0.0 4.67 1 1
478 1 . . . . . 3.05 0.0 3.05 1 1
479 1 . . . . . 3.93 0.0 3.93 1 1
480 1 . . . . . 3.97 0.0 3.97 1 1
481 1 . . . . . 4.56 0.0 4.56 1 1
482 1 . . . . . 3.39 0.0 3.39 1 1
483 1 . . . . . 2.78 0.0 2.78 1 1
484 1 . . . . . 4.8 0.0 4.8 1 1
485 1 . . . . . 5.07 0.0 5.07 1 1
486 1 . . . . . 4.61 0.0 4.61 1 1
487 1 . . . . . 3.91 0.0 3.91 1 1
488 1 . . . . . 5.08 0.0 5.08 1 1
489 1 . . . . . 3.27 0.0 3.27 1 1
490 1 . . . . . 5.5 0.0 5.5 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.5 0.0 5.5 1 1
493 1 . . . . . 4.03 0.0 4.03 1 1
494 1 . . . . . 4.76 0.0 4.76 1 1
495 1 . . . . . 3.21 0.0 3.21 1 1
496 1 . . . . . 4.56 0.0 4.56 1 1
497 1 . . . . . 3.54 0.0 3.54 1 1
498 1 . . . . . 4.0 0.0 4.0 1 1
499 1 . . . . . 3.77 0.0 3.77 1 1
500 1 . . . . . 3.77 0.0 3.77 1 1
501 1 . . . . . 3.25 0.0 3.25 1 1
502 1 . . . . . 2.62 0.0 2.62 1 1
503 1 . . . . . 5.08 0.0 5.08 1 1
504 1 . . . . . 4.29 0.0 4.29 1 1
505 1 . . . . . 4.89 0.0 4.89 1 1
506 1 . . . . . 4.48 0.0 4.48 1 1
507 1 . . . . . 4.48 0.0 4.48 1 1
508 1 . . . . . 3.82 0.0 3.82 1 1
509 1 . . . . . 4.02 0.0 4.02 1 1
510 1 . . . . . 3.44 0.0 3.44 1 1
511 1 . . . . . 4.02 0.0 4.02 1 1
512 1 . . . . . 3.78 0.0 3.78 1 1
513 1 . . . . . 4.25 0.0 4.25 1 1
514 1 . . . . . 3.29 0.0 3.29 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C -8.442 1.290 0.277 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -8.883 1.165 -1.186 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -8.518 2.447 -1.933 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -10.875 1.687 -0.854 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -10.585 0.022 -0.799 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -10.622 0.825 -2.287 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -8.362 0.335 -1.638 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -7.511 2.733 -1.670 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -8.566 2.268 -2.994 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -10.342 0.907 -1.289 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -9.247 1.682 1.128 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -9.609 3.853 -1.548 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 PRO C C -6.168 2.480 2.345 1.00 . A A . 2 PRO C 1 1
1 14 1 1 2 PRO CA C -6.630 1.054 1.972 1.00 . A A . 2 PRO CA 1 1
1 15 1 1 2 PRO CB C -5.447 0.079 1.928 1.00 . A A . 2 PRO CB 1 1
1 16 1 1 2 PRO CD C -6.116 0.447 -0.343 1.00 . A A . 2 PRO CD 1 1
1 17 1 1 2 PRO CG C -4.920 0.184 0.538 1.00 . A A . 2 PRO CG 1 1
1 18 1 1 2 PRO HA H -7.356 0.713 2.696 1.00 . A A . 2 PRO HA 1 1
1 19 1 1 2 PRO HB2 H -4.698 0.374 2.654 1.00 . A A . 2 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H -5.785 -0.926 2.123 1.00 . A A . 2 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H -5.875 1.188 -1.091 1.00 . A A . 2 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H -6.443 -0.470 -0.814 1.00 . A A . 2 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H -4.219 1.003 0.481 1.00 . A A . 2 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H -4.445 -0.736 0.248 1.00 . A A . 2 PRO HG3 1 1
1 25 1 1 2 PRO N N -7.154 0.961 0.598 1.00 . A A . 2 PRO N 1 1
1 26 1 1 2 PRO O O -6.377 3.426 1.579 1.00 . A A . 2 PRO O 1 1
1 27 1 1 3 GLY C C -3.763 3.729 4.796 1.00 . A A . 3 GLY C 1 1
1 28 1 1 3 GLY CA C -5.042 3.892 3.992 1.00 . A A . 3 GLY CA 1 1
1 29 1 1 3 GLY H H -5.423 1.811 4.080 1.00 . A A . 3 GLY H 1 1
1 30 1 1 3 GLY HA2 H -4.848 4.525 3.134 1.00 . A A . 3 GLY HA2 1 1
1 31 1 1 3 GLY HA3 H -5.792 4.358 4.613 1.00 . A A . 3 GLY HA3 1 1
1 32 1 1 3 GLY N N -5.546 2.608 3.522 1.00 . A A . 3 GLY N 1 1
1 33 1 1 3 GLY O O -3.086 2.704 4.678 1.00 . A A . 3 GLY O 1 1
1 34 1 1 4 GLU C C -2.378 3.677 7.607 1.00 . A A . 4 GLU C 1 1
1 35 1 1 4 GLU CA C -2.228 4.696 6.469 1.00 . A A . 4 GLU CA 1 1
1 36 1 1 4 GLU CB C -1.938 6.091 7.042 1.00 . A A . 4 GLU CB 1 1
1 37 1 1 4 GLU CD C -0.188 7.754 7.809 1.00 . A A . 4 GLU CD 1 1
1 38 1 1 4 GLU CG C -0.476 6.316 7.421 1.00 . A A . 4 GLU CG 1 1
1 39 1 1 4 GLU H H -4.016 5.520 5.670 1.00 . A A . 4 GLU H 1 1
1 40 1 1 4 GLU HA H -1.401 4.396 5.843 1.00 . A A . 4 GLU HA 1 1
1 41 1 1 4 GLU HB2 H -2.215 6.833 6.309 1.00 . A A . 4 GLU HB2 1 1
1 42 1 1 4 GLU HB3 H -2.541 6.234 7.926 1.00 . A A . 4 GLU HB3 1 1
1 43 1 1 4 GLU HG2 H -0.233 5.679 8.258 1.00 . A A . 4 GLU HG2 1 1
1 44 1 1 4 GLU HG3 H 0.147 6.051 6.580 1.00 . A A . 4 GLU HG3 1 1
1 45 1 1 4 GLU N N -3.436 4.732 5.628 1.00 . A A . 4 GLU N 1 1
1 46 1 1 4 GLU O O -3.345 3.728 8.373 1.00 . A A . 4 GLU O 1 1
1 47 1 1 4 GLU OE1 O -0.311 8.081 9.008 1.00 . A A . 4 GLU OE1 1 1
1 48 1 1 4 GLU OE2 O 0.160 8.551 6.913 1.00 . A A . 4 GLU OE2 1 1
1 49 1 1 5 GLY C C -2.192 0.474 8.298 1.00 . A A . 5 GLY C 1 1
1 50 1 1 5 GLY CA C -1.428 1.722 8.722 1.00 . A A . 5 GLY CA 1 1
1 51 1 1 5 GLY H H -0.667 2.786 7.053 1.00 . A A . 5 GLY H 1 1
1 52 1 1 5 GLY HA2 H -0.410 1.442 8.953 1.00 . A A . 5 GLY HA2 1 1
1 53 1 1 5 GLY HA3 H -1.886 2.125 9.613 1.00 . A A . 5 GLY HA3 1 1
1 54 1 1 5 GLY N N -1.408 2.758 7.694 1.00 . A A . 5 GLY N 1 1
1 55 1 1 5 GLY O O -2.559 -0.346 9.145 1.00 . A A . 5 GLY O 1 1
1 56 1 1 6 GLU C C -2.362 -1.464 5.304 1.00 . A A . 6 GLU C 1 1
1 57 1 1 6 GLU CA C -3.158 -0.810 6.437 1.00 . A A . 6 GLU CA 1 1
1 58 1 1 6 GLU CB C -4.540 -0.371 5.933 1.00 . A A . 6 GLU CB 1 1
1 59 1 1 6 GLU CD C -6.887 0.366 6.515 1.00 . A A . 6 GLU CD 1 1
1 60 1 1 6 GLU CG C -5.533 -0.065 7.045 1.00 . A A . 6 GLU CG 1 1
1 61 1 1 6 GLU H H -2.104 1.033 6.371 1.00 . A A . 6 GLU H 1 1
1 62 1 1 6 GLU HA H -3.286 -1.531 7.231 1.00 . A A . 6 GLU HA 1 1
1 63 1 1 6 GLU HB2 H -4.423 0.518 5.331 1.00 . A A . 6 GLU HB2 1 1
1 64 1 1 6 GLU HB3 H -4.952 -1.158 5.318 1.00 . A A . 6 GLU HB3 1 1
1 65 1 1 6 GLU HG2 H -5.666 -0.953 7.646 1.00 . A A . 6 GLU HG2 1 1
1 66 1 1 6 GLU HG3 H -5.134 0.728 7.660 1.00 . A A . 6 GLU HG3 1 1
1 67 1 1 6 GLU N N -2.430 0.338 6.987 1.00 . A A . 6 GLU N 1 1
1 68 1 1 6 GLU O O -1.391 -0.881 4.806 1.00 . A A . 6 GLU O 1 1
1 69 1 1 6 GLU OE1 O -7.747 -0.513 6.300 1.00 . A A . 6 GLU OE1 1 1
1 70 1 1 6 GLU OE2 O -7.086 1.582 6.316 1.00 . A A . 6 GLU OE2 1 1
1 71 1 1 7 GLN C C -2.562 -2.902 2.445 1.00 . A A . 7 GLN C 1 1
1 72 1 1 7 GLN CA C -2.107 -3.408 3.821 1.00 . A A . 7 GLN CA 1 1
1 73 1 1 7 GLN CB C -2.321 -4.934 3.969 1.00 . A A . 7 GLN CB 1 1
1 74 1 1 7 GLN CD C -4.840 -5.129 4.290 1.00 . A A . 7 GLN CD 1 1
1 75 1 1 7 GLN CG C -3.643 -5.480 3.424 1.00 . A A . 7 GLN CG 1 1
1 76 1 1 7 GLN H H -3.559 -3.083 5.334 1.00 . A A . 7 GLN H 1 1
1 77 1 1 7 GLN HA H -1.053 -3.204 3.915 1.00 . A A . 7 GLN HA 1 1
1 78 1 1 7 GLN HB2 H -1.520 -5.442 3.454 1.00 . A A . 7 GLN HB2 1 1
1 79 1 1 7 GLN HB3 H -2.265 -5.184 5.018 1.00 . A A . 7 GLN HB3 1 1
1 80 1 1 7 GLN HE21 H -5.122 -3.449 3.264 1.00 . A A . 7 GLN HE21 1 1
1 81 1 1 7 GLN HE22 H -6.241 -3.741 4.549 1.00 . A A . 7 GLN HE22 1 1
1 82 1 1 7 GLN HG2 H -3.797 -5.070 2.436 1.00 . A A . 7 GLN HG2 1 1
1 83 1 1 7 GLN HG3 H -3.566 -6.554 3.355 1.00 . A A . 7 GLN HG3 1 1
1 84 1 1 7 GLN N N -2.781 -2.677 4.898 1.00 . A A . 7 GLN N 1 1
1 85 1 1 7 GLN NE2 N -5.464 -3.992 4.006 1.00 . A A . 7 GLN NE2 1 1
1 86 1 1 7 GLN O O -3.687 -2.414 2.298 1.00 . A A . 7 GLN O 1 1
1 87 1 1 7 GLN OE1 O -5.200 -5.873 5.203 1.00 . A A . 7 GLN OE1 1 1
1 88 1 1 8 CYS C C -1.278 -3.460 -0.952 1.00 . A A . 8 CYS C 1 1
1 89 1 1 8 CYS CA C -1.957 -2.573 0.089 1.00 . A A . 8 CYS CA 1 1
1 90 1 1 8 CYS CB C -1.486 -1.123 -0.090 1.00 . A A . 8 CYS CB 1 1
1 91 1 1 8 CYS H H -0.814 -3.452 1.642 1.00 . A A . 8 CYS H 1 1
1 92 1 1 8 CYS HA H -3.026 -2.614 -0.062 1.00 . A A . 8 CYS HA 1 1
1 93 1 1 8 CYS HB2 H -1.516 -0.867 -1.138 1.00 . A A . 8 CYS HB2 1 1
1 94 1 1 8 CYS HB3 H -2.147 -0.467 0.456 1.00 . A A . 8 CYS HB3 1 1
1 95 1 1 8 CYS N N -1.676 -3.030 1.452 1.00 . A A . 8 CYS N 1 1
1 96 1 1 8 CYS O O -0.280 -4.126 -0.660 1.00 . A A . 8 CYS O 1 1
1 97 1 1 8 CYS SG S 0.210 -0.823 0.505 1.00 . A A . 8 CYS SG 1 1
1 98 1 1 9 ASP C C -0.868 -3.275 -4.401 1.00 . A A . 9 ASP C 1 1
1 99 1 1 9 ASP CA C -1.305 -4.226 -3.284 1.00 . A A . 9 ASP CA 1 1
1 100 1 1 9 ASP CB C -2.359 -5.213 -3.799 1.00 . A A . 9 ASP CB 1 1
1 101 1 1 9 ASP CG C -1.752 -6.390 -4.545 1.00 . A A . 9 ASP CG 1 1
1 102 1 1 9 ASP H H -2.640 -2.910 -2.309 1.00 . A A . 9 ASP H 1 1
1 103 1 1 9 ASP HA H -0.444 -4.775 -2.931 1.00 . A A . 9 ASP HA 1 1
1 104 1 1 9 ASP HB2 H -2.923 -5.597 -2.962 1.00 . A A . 9 ASP HB2 1 1
1 105 1 1 9 ASP HB3 H -3.030 -4.694 -4.470 1.00 . A A . 9 ASP HB3 1 1
1 106 1 1 9 ASP N N -1.838 -3.454 -2.164 1.00 . A A . 9 ASP N 1 1
1 107 1 1 9 ASP O O -1.448 -2.199 -4.570 1.00 . A A . 9 ASP O 1 1
1 108 1 1 9 ASP OD1 O -1.242 -7.315 -3.879 1.00 . A A . 9 ASP OD1 1 1
1 109 1 1 9 ASP OD2 O -1.787 -6.385 -5.792 1.00 . A A . 9 ASP OD2 1 1
1 110 1 1 10 VAL C C 0.206 -3.366 -7.631 1.00 . A A . 10 VAL C 1 1
1 111 1 1 10 VAL CA C 0.684 -2.860 -6.255 1.00 . A A . 10 VAL CA 1 1
1 112 1 1 10 VAL CB C 2.247 -2.784 -6.222 1.00 . A A . 10 VAL CB 1 1
1 113 1 1 10 VAL CG1 C 2.722 -1.952 -5.037 1.00 . A A . 10 VAL CG1 1 1
1 114 1 1 10 VAL CG2 C 2.897 -4.171 -6.187 1.00 . A A . 10 VAL CG2 1 1
1 115 1 1 10 VAL H H 0.566 -4.551 -4.970 1.00 . A A . 10 VAL H 1 1
1 116 1 1 10 VAL HA H 0.303 -1.857 -6.113 1.00 . A A . 10 VAL HA 1 1
1 117 1 1 10 VAL HB H 2.573 -2.285 -7.125 1.00 . A A . 10 VAL HB 1 1
1 118 1 1 10 VAL HG11 H 2.411 -2.427 -4.118 1.00 . A A . 10 VAL HG11 1 1
1 119 1 1 10 VAL HG12 H 2.293 -0.964 -5.095 1.00 . A A . 10 VAL HG12 1 1
1 120 1 1 10 VAL HG13 H 3.799 -1.879 -5.057 1.00 . A A . 10 VAL HG13 1 1
1 121 1 1 10 VAL HG21 H 2.608 -4.726 -7.067 1.00 . A A . 10 VAL HG21 1 1
1 122 1 1 10 VAL HG22 H 2.570 -4.699 -5.303 1.00 . A A . 10 VAL HG22 1 1
1 123 1 1 10 VAL HG23 H 3.971 -4.064 -6.166 1.00 . A A . 10 VAL HG23 1 1
1 124 1 1 10 VAL N N 0.155 -3.681 -5.154 1.00 . A A . 10 VAL N 1 1
1 125 1 1 10 VAL O O 0.850 -3.106 -8.656 1.00 . A A . 10 VAL O 1 1
1 126 1 1 11 GLU C C -2.883 -4.080 -9.195 1.00 . A A . 11 GLU C 1 1
1 127 1 1 11 GLU CA C -1.482 -4.618 -8.893 1.00 . A A . 11 GLU CA 1 1
1 128 1 1 11 GLU CB C -1.515 -6.153 -8.837 1.00 . A A . 11 GLU CB 1 1
1 129 1 1 11 GLU CD C -0.201 -8.313 -8.785 1.00 . A A . 11 GLU CD 1 1
1 130 1 1 11 GLU CG C -0.142 -6.799 -8.716 1.00 . A A . 11 GLU CG 1 1
1 131 1 1 11 GLU H H -1.418 -4.217 -6.809 1.00 . A A . 11 GLU H 1 1
1 132 1 1 11 GLU HA H -0.824 -4.318 -9.694 1.00 . A A . 11 GLU HA 1 1
1 133 1 1 11 GLU HB2 H -2.105 -6.457 -7.986 1.00 . A A . 11 GLU HB2 1 1
1 134 1 1 11 GLU HB3 H -1.984 -6.524 -9.737 1.00 . A A . 11 GLU HB3 1 1
1 135 1 1 11 GLU HG2 H 0.482 -6.441 -9.520 1.00 . A A . 11 GLU HG2 1 1
1 136 1 1 11 GLU HG3 H 0.291 -6.512 -7.769 1.00 . A A . 11 GLU HG3 1 1
1 137 1 1 11 GLU N N -0.937 -4.067 -7.649 1.00 . A A . 11 GLU N 1 1
1 138 1 1 11 GLU O O -3.135 -3.602 -10.305 1.00 . A A . 11 GLU O 1 1
1 139 1 1 11 GLU OE1 O -0.344 -8.950 -7.720 1.00 . A A . 11 GLU OE1 1 1
1 140 1 1 11 GLU OE2 O -0.104 -8.860 -9.903 1.00 . A A . 11 GLU OE2 1 1
1 141 1 1 12 PHE C C -5.650 -2.836 -7.224 1.00 . A A . 12 PHE C 1 1
1 142 1 1 12 PHE CA C -5.173 -3.700 -8.388 1.00 . A A . 12 PHE CA 1 1
1 143 1 1 12 PHE CB C -6.129 -4.892 -8.513 1.00 . A A . 12 PHE CB 1 1
1 144 1 1 12 PHE CD1 C -5.704 -5.899 -10.767 1.00 . A A . 12 PHE CD1 1 1
1 145 1 1 12 PHE CD2 C -5.052 -7.124 -8.829 1.00 . A A . 12 PHE CD2 1 1
1 146 1 1 12 PHE CE1 C -5.227 -6.907 -11.572 1.00 . A A . 12 PHE CE1 1 1
1 147 1 1 12 PHE CE2 C -4.573 -8.141 -9.630 1.00 . A A . 12 PHE CE2 1 1
1 148 1 1 12 PHE CG C -5.622 -5.997 -9.390 1.00 . A A . 12 PHE CG 1 1
1 149 1 1 12 PHE CZ C -4.660 -8.033 -11.006 1.00 . A A . 12 PHE CZ 1 1
1 150 1 1 12 PHE H H -3.521 -4.535 -7.345 1.00 . A A . 12 PHE H 1 1
1 151 1 1 12 PHE HA H -5.216 -3.129 -9.303 1.00 . A A . 12 PHE HA 1 1
1 152 1 1 12 PHE HB2 H -6.305 -5.306 -7.532 1.00 . A A . 12 PHE HB2 1 1
1 153 1 1 12 PHE HB3 H -7.065 -4.547 -8.921 1.00 . A A . 12 PHE HB3 1 1
1 154 1 1 12 PHE HD1 H -6.148 -5.020 -11.210 1.00 . A A . 12 PHE HD1 1 1
1 155 1 1 12 PHE HD2 H -4.987 -7.202 -7.750 1.00 . A A . 12 PHE HD2 1 1
1 156 1 1 12 PHE HE1 H -5.296 -6.813 -12.642 1.00 . A A . 12 PHE HE1 1 1
1 157 1 1 12 PHE HE2 H -4.130 -9.017 -9.183 1.00 . A A . 12 PHE HE2 1 1
1 158 1 1 12 PHE HZ H -4.285 -8.826 -11.636 1.00 . A A . 12 PHE HZ 1 1
1 159 1 1 12 PHE N N -3.788 -4.158 -8.208 1.00 . A A . 12 PHE N 1 1
1 160 1 1 12 PHE O O -6.526 -1.984 -7.399 1.00 . A A . 12 PHE O 1 1
1 161 1 1 13 ASN C C -4.321 -1.465 -4.273 1.00 . A A . 13 ASN C 1 1
1 162 1 1 13 ASN CA C -5.465 -2.347 -4.833 1.00 . A A . 13 ASN CA 1 1
1 163 1 1 13 ASN CB C -5.947 -3.373 -3.793 1.00 . A A . 13 ASN CB 1 1
1 164 1 1 13 ASN CG C -6.882 -2.785 -2.758 1.00 . A A . 13 ASN CG 1 1
1 165 1 1 13 ASN H H -4.347 -3.724 -5.987 1.00 . A A . 13 ASN H 1 1
1 166 1 1 13 ASN HA H -6.294 -1.706 -5.092 1.00 . A A . 13 ASN HA 1 1
1 167 1 1 13 ASN HB2 H -6.467 -4.167 -4.299 1.00 . A A . 13 ASN HB2 1 1
1 168 1 1 13 ASN HB3 H -5.087 -3.784 -3.283 1.00 . A A . 13 ASN HB3 1 1
1 169 1 1 13 ASN HD21 H -5.396 -2.682 -1.447 1.00 . A A . 13 ASN HD21 1 1
1 170 1 1 13 ASN HD22 H -6.933 -2.135 -0.893 1.00 . A A . 13 ASN HD22 1 1
1 171 1 1 13 ASN N N -5.068 -3.062 -6.042 1.00 . A A . 13 ASN N 1 1
1 172 1 1 13 ASN ND2 N -6.350 -2.502 -1.581 1.00 . A A . 13 ASN ND2 1 1
1 173 1 1 13 ASN O O -3.706 -1.814 -3.258 1.00 . A A . 13 ASN O 1 1
1 174 1 1 13 ASN OD1 O -8.072 -2.604 -3.011 1.00 . A A . 13 ASN OD1 1 1
1 175 1 1 14 PRO C C -3.405 1.450 -3.243 1.00 . A A . 14 PRO C 1 1
1 176 1 1 14 PRO CA C -2.947 0.615 -4.454 1.00 . A A . 14 PRO CA 1 1
1 177 1 1 14 PRO CB C -2.684 1.506 -5.677 1.00 . A A . 14 PRO CB 1 1
1 178 1 1 14 PRO CD C -4.626 0.189 -6.191 1.00 . A A . 14 PRO CD 1 1
1 179 1 1 14 PRO CG C -3.964 1.518 -6.444 1.00 . A A . 14 PRO CG 1 1
1 180 1 1 14 PRO HA H -2.047 0.076 -4.195 1.00 . A A . 14 PRO HA 1 1
1 181 1 1 14 PRO HB2 H -2.416 2.504 -5.352 1.00 . A A . 14 PRO HB2 1 1
1 182 1 1 14 PRO HB3 H -1.895 1.085 -6.279 1.00 . A A . 14 PRO HB3 1 1
1 183 1 1 14 PRO HD2 H -5.691 0.314 -6.067 1.00 . A A . 14 PRO HD2 1 1
1 184 1 1 14 PRO HD3 H -4.423 -0.492 -7.004 1.00 . A A . 14 PRO HD3 1 1
1 185 1 1 14 PRO HG2 H -4.592 2.327 -6.091 1.00 . A A . 14 PRO HG2 1 1
1 186 1 1 14 PRO HG3 H -3.762 1.634 -7.498 1.00 . A A . 14 PRO HG3 1 1
1 187 1 1 14 PRO N N -4.005 -0.303 -4.930 1.00 . A A . 14 PRO N 1 1
1 188 1 1 14 PRO O O -4.551 1.321 -2.803 1.00 . A A . 14 PRO O 1 1
1 189 1 1 15 CYS C C -3.650 4.380 -1.999 1.00 . A A . 15 CYS C 1 1
1 190 1 1 15 CYS CA C -2.841 3.158 -1.563 1.00 . A A . 15 CYS CA 1 1
1 191 1 1 15 CYS CB C -1.564 3.611 -0.830 1.00 . A A . 15 CYS CB 1 1
1 192 1 1 15 CYS H H -1.616 2.362 -3.111 1.00 . A A . 15 CYS H 1 1
1 193 1 1 15 CYS HA H -3.446 2.573 -0.888 1.00 . A A . 15 CYS HA 1 1
1 194 1 1 15 CYS HB2 H -0.797 2.858 -0.945 1.00 . A A . 15 CYS HB2 1 1
1 195 1 1 15 CYS HB3 H -1.217 4.538 -1.268 1.00 . A A . 15 CYS HB3 1 1
1 196 1 1 15 CYS N N -2.512 2.307 -2.716 1.00 . A A . 15 CYS N 1 1
1 197 1 1 15 CYS O O -3.184 5.182 -2.817 1.00 . A A . 15 CYS O 1 1
1 198 1 1 15 CYS SG S -1.795 3.906 0.957 1.00 . A A . 15 CYS SG 1 1
1 199 1 1 16 CYS C C -5.110 7.000 -1.446 1.00 . A A . 16 CYS C 1 1
1 200 1 1 16 CYS CA C -5.769 5.639 -1.773 1.00 . A A . 16 CYS CA 1 1
1 201 1 1 16 CYS CB C -7.111 5.510 -1.043 1.00 . A A . 16 CYS CB 1 1
1 202 1 1 16 CYS H H -5.189 3.813 -0.830 1.00 . A A . 16 CYS H 1 1
1 203 1 1 16 CYS HA H -5.954 5.605 -2.837 1.00 . A A . 16 CYS HA 1 1
1 204 1 1 16 CYS HB2 H -7.112 4.603 -0.456 1.00 . A A . 16 CYS HB2 1 1
1 205 1 1 16 CYS HB3 H -7.232 6.357 -0.382 1.00 . A A . 16 CYS HB3 1 1
1 206 1 1 16 CYS N N -4.875 4.507 -1.454 1.00 . A A . 16 CYS N 1 1
1 207 1 1 16 CYS O O -5.047 7.861 -2.328 1.00 . A A . 16 CYS O 1 1
1 208 1 1 16 CYS SG S -8.551 5.471 -2.160 1.00 . A A . 16 CYS SG 1 1
1 209 1 1 17 PRO C C -2.556 8.628 -0.510 1.00 . A A . 17 PRO C 1 1
1 210 1 1 17 PRO CA C -3.935 8.499 0.174 1.00 . A A . 17 PRO CA 1 1
1 211 1 1 17 PRO CB C -3.773 8.395 1.699 1.00 . A A . 17 PRO CB 1 1
1 212 1 1 17 PRO CD C -4.679 6.310 0.990 1.00 . A A . 17 PRO CD 1 1
1 213 1 1 17 PRO CG C -3.763 6.935 1.995 1.00 . A A . 17 PRO CG 1 1
1 214 1 1 17 PRO HA H -4.544 9.357 -0.075 1.00 . A A . 17 PRO HA 1 1
1 215 1 1 17 PRO HB2 H -2.843 8.859 2.002 1.00 . A A . 17 PRO HB2 1 1
1 216 1 1 17 PRO HB3 H -4.606 8.868 2.194 1.00 . A A . 17 PRO HB3 1 1
1 217 1 1 17 PRO HD2 H -4.329 5.323 0.724 1.00 . A A . 17 PRO HD2 1 1
1 218 1 1 17 PRO HD3 H -5.687 6.262 1.376 1.00 . A A . 17 PRO HD3 1 1
1 219 1 1 17 PRO HG2 H -2.760 6.545 1.881 1.00 . A A . 17 PRO HG2 1 1
1 220 1 1 17 PRO HG3 H -4.129 6.755 2.993 1.00 . A A . 17 PRO HG3 1 1
1 221 1 1 17 PRO N N -4.609 7.231 -0.183 1.00 . A A . 17 PRO N 1 1
1 222 1 1 17 PRO O O -2.075 7.642 -1.077 1.00 . A A . 17 PRO O 1 1
1 223 1 1 18 PRO C C 0.550 9.294 -0.310 1.00 . A A . 18 PRO C 1 1
1 224 1 1 18 PRO CA C -0.566 10.008 -1.107 1.00 . A A . 18 PRO CA 1 1
1 225 1 1 18 PRO CB C -0.376 11.536 -1.108 1.00 . A A . 18 PRO CB 1 1
1 226 1 1 18 PRO CD C -2.411 11.108 0.082 1.00 . A A . 18 PRO CD 1 1
1 227 1 1 18 PRO CG C -1.237 12.046 -0.003 1.00 . A A . 18 PRO CG 1 1
1 228 1 1 18 PRO HA H -0.557 9.643 -2.124 1.00 . A A . 18 PRO HA 1 1
1 229 1 1 18 PRO HB2 H 0.665 11.776 -0.932 1.00 . A A . 18 PRO HB2 1 1
1 230 1 1 18 PRO HB3 H -0.700 11.948 -2.051 1.00 . A A . 18 PRO HB3 1 1
1 231 1 1 18 PRO HD2 H -2.711 10.974 1.111 1.00 . A A . 18 PRO HD2 1 1
1 232 1 1 18 PRO HD3 H -3.237 11.485 -0.503 1.00 . A A . 18 PRO HD3 1 1
1 233 1 1 18 PRO HG2 H -0.680 12.040 0.925 1.00 . A A . 18 PRO HG2 1 1
1 234 1 1 18 PRO HG3 H -1.577 13.044 -0.231 1.00 . A A . 18 PRO HG3 1 1
1 235 1 1 18 PRO N N -1.900 9.833 -0.491 1.00 . A A . 18 PRO N 1 1
1 236 1 1 18 PRO O O 1.499 9.923 0.177 1.00 . A A . 18 PRO O 1 1
1 237 1 1 19 LEU C C 1.971 6.049 -0.359 1.00 . A A . 19 LEU C 1 1
1 238 1 1 19 LEU CA C 1.372 7.140 0.536 1.00 . A A . 19 LEU CA 1 1
1 239 1 1 19 LEU CB C 0.692 6.527 1.776 1.00 . A A . 19 LEU CB 1 1
1 240 1 1 19 LEU CD1 C -0.759 6.996 3.784 1.00 . A A . 19 LEU CD1 1 1
1 241 1 1 19 LEU CD2 C 1.592 7.831 3.743 1.00 . A A . 19 LEU CD2 1 1
1 242 1 1 19 LEU CG C 0.359 7.524 2.898 1.00 . A A . 19 LEU CG 1 1
1 243 1 1 19 LEU H H -0.353 7.529 -0.624 1.00 . A A . 19 LEU H 1 1
1 244 1 1 19 LEU HA H 2.172 7.786 0.865 1.00 . A A . 19 LEU HA 1 1
1 245 1 1 19 LEU HB2 H -0.226 6.054 1.457 1.00 . A A . 19 LEU HB2 1 1
1 246 1 1 19 LEU HB3 H 1.346 5.770 2.181 1.00 . A A . 19 LEU HB3 1 1
1 247 1 1 19 LEU HD11 H -0.848 5.926 3.662 1.00 . A A . 19 LEU HD11 1 1
1 248 1 1 19 LEU HD12 H -1.689 7.471 3.515 1.00 . A A . 19 LEU HD12 1 1
1 249 1 1 19 LEU HD13 H -0.532 7.221 4.814 1.00 . A A . 19 LEU HD13 1 1
1 250 1 1 19 LEU HD21 H 2.344 8.302 3.127 1.00 . A A . 19 LEU HD21 1 1
1 251 1 1 19 LEU HD22 H 1.985 6.913 4.153 1.00 . A A . 19 LEU HD22 1 1
1 252 1 1 19 LEU HD23 H 1.319 8.497 4.549 1.00 . A A . 19 LEU HD23 1 1
1 253 1 1 19 LEU HG H 0.020 8.447 2.452 1.00 . A A . 19 LEU HG 1 1
1 254 1 1 19 LEU N N 0.416 7.966 -0.197 1.00 . A A . 19 LEU N 1 1
1 255 1 1 19 LEU O O 1.525 5.847 -1.493 1.00 . A A . 19 LEU O 1 1
1 256 1 1 20 THR C C 3.330 2.914 -0.001 1.00 . A A . 20 THR C 1 1
1 257 1 1 20 THR CA C 3.688 4.299 -0.552 1.00 . A A . 20 THR CA 1 1
1 258 1 1 20 THR CB C 5.224 4.535 -0.450 1.00 . A A . 20 THR CB 1 1
1 259 1 1 20 THR CG2 C 6.035 3.559 -1.302 1.00 . A A . 20 THR CG2 1 1
1 260 1 1 20 THR H H 3.260 5.557 1.090 1.00 . A A . 20 THR H 1 1
1 261 1 1 20 THR HA H 3.400 4.351 -1.591 1.00 . A A . 20 THR HA 1 1
1 262 1 1 20 THR HB H 5.517 4.411 0.584 1.00 . A A . 20 THR HB 1 1
1 263 1 1 20 THR HG1 H 6.137 6.269 -0.222 1.00 . A A . 20 THR HG1 1 1
1 264 1 1 20 THR HG21 H 7.078 3.834 -1.264 1.00 . A A . 20 THR HG21 1 1
1 265 1 1 20 THR HG22 H 5.687 3.593 -2.322 1.00 . A A . 20 THR HG22 1 1
1 266 1 1 20 THR HG23 H 5.913 2.558 -0.909 1.00 . A A . 20 THR HG23 1 1
1 267 1 1 20 THR N N 2.983 5.355 0.172 1.00 . A A . 20 THR N 1 1
1 268 1 1 20 THR O O 2.953 2.778 1.163 1.00 . A A . 20 THR O 1 1
1 269 1 1 20 THR OG1 O 5.534 5.873 -0.857 1.00 . A A . 20 THR OG1 1 1
1 270 1 1 21 CYS C C 4.494 -0.229 -0.286 1.00 . A A . 21 CYS C 1 1
1 271 1 1 21 CYS CA C 3.173 0.518 -0.490 1.00 . A A . 21 CYS CA 1 1
1 272 1 1 21 CYS CB C 2.319 -0.167 -1.561 1.00 . A A . 21 CYS CB 1 1
1 273 1 1 21 CYS H H 3.724 2.094 -1.785 1.00 . A A . 21 CYS H 1 1
1 274 1 1 21 CYS HA H 2.631 0.529 0.445 1.00 . A A . 21 CYS HA 1 1
1 275 1 1 21 CYS HB2 H 1.606 0.544 -1.952 1.00 . A A . 21 CYS HB2 1 1
1 276 1 1 21 CYS HB3 H 2.960 -0.505 -2.362 1.00 . A A . 21 CYS HB3 1 1
1 277 1 1 21 CYS N N 3.447 1.901 -0.865 1.00 . A A . 21 CYS N 1 1
1 278 1 1 21 CYS O O 5.190 -0.562 -1.253 1.00 . A A . 21 CYS O 1 1
1 279 1 1 21 CYS SG S 1.386 -1.606 -0.951 1.00 . A A . 21 CYS SG 1 1
1 280 1 1 22 ILE C C 5.801 -2.345 2.273 1.00 . A A . 22 ILE C 1 1
1 281 1 1 22 ILE CA C 6.087 -1.150 1.340 1.00 . A A . 22 ILE CA 1 1
1 282 1 1 22 ILE CB C 7.108 -0.192 2.034 1.00 . A A . 22 ILE CB 1 1
1 283 1 1 22 ILE CD1 C 7.590 2.337 2.295 1.00 . A A . 22 ILE CD1 1 1
1 284 1 1 22 ILE CG1 C 7.084 1.217 1.394 1.00 . A A . 22 ILE CG1 1 1
1 285 1 1 22 ILE CG2 C 8.524 -0.782 1.963 1.00 . A A . 22 ILE CG2 1 1
1 286 1 1 22 ILE H H 4.235 -0.183 1.700 1.00 . A A . 22 ILE H 1 1
1 287 1 1 22 ILE HA H 6.532 -1.520 0.427 1.00 . A A . 22 ILE HA 1 1
1 288 1 1 22 ILE HB H 6.830 -0.114 3.072 1.00 . A A . 22 ILE HB 1 1
1 289 1 1 22 ILE HD11 H 7.703 1.969 3.303 1.00 . A A . 22 ILE HD11 1 1
1 290 1 1 22 ILE HD12 H 6.884 3.157 2.285 1.00 . A A . 22 ILE HD12 1 1
1 291 1 1 22 ILE HD13 H 8.546 2.685 1.931 1.00 . A A . 22 ILE HD13 1 1
1 292 1 1 22 ILE HG12 H 7.700 1.210 0.509 1.00 . A A . 22 ILE HG12 1 1
1 293 1 1 22 ILE HG13 H 6.069 1.454 1.114 1.00 . A A . 22 ILE HG13 1 1
1 294 1 1 22 ILE HG21 H 8.547 -1.726 2.486 1.00 . A A . 22 ILE HG21 1 1
1 295 1 1 22 ILE HG22 H 9.221 -0.098 2.424 1.00 . A A . 22 ILE HG22 1 1
1 296 1 1 22 ILE HG23 H 8.799 -0.934 0.930 1.00 . A A . 22 ILE HG23 1 1
1 297 1 1 22 ILE N N 4.839 -0.468 0.983 1.00 . A A . 22 ILE N 1 1
1 298 1 1 22 ILE O O 5.113 -2.172 3.282 1.00 . A A . 22 ILE O 1 1
1 299 1 1 23 PRO C C 6.414 -3.748 -0.569 1.00 . A A . 23 PRO C 1 1
1 300 1 1 23 PRO CA C 7.172 -3.859 0.769 1.00 . A A . 23 PRO CA 1 1
1 301 1 1 23 PRO CB C 7.652 -5.300 1.003 1.00 . A A . 23 PRO CB 1 1
1 302 1 1 23 PRO CD C 6.186 -4.782 2.812 1.00 . A A . 23 PRO CD 1 1
1 303 1 1 23 PRO CG C 6.652 -5.903 1.928 1.00 . A A . 23 PRO CG 1 1
1 304 1 1 23 PRO HA H 8.029 -3.201 0.738 1.00 . A A . 23 PRO HA 1 1
1 305 1 1 23 PRO HB2 H 7.681 -5.835 0.061 1.00 . A A . 23 PRO HB2 1 1
1 306 1 1 23 PRO HB3 H 8.628 -5.297 1.462 1.00 . A A . 23 PRO HB3 1 1
1 307 1 1 23 PRO HD2 H 5.157 -4.929 3.100 1.00 . A A . 23 PRO HD2 1 1
1 308 1 1 23 PRO HD3 H 6.813 -4.708 3.688 1.00 . A A . 23 PRO HD3 1 1
1 309 1 1 23 PRO HG2 H 5.824 -6.309 1.361 1.00 . A A . 23 PRO HG2 1 1
1 310 1 1 23 PRO HG3 H 7.115 -6.674 2.525 1.00 . A A . 23 PRO HG3 1 1
1 311 1 1 23 PRO N N 6.330 -3.575 1.963 1.00 . A A . 23 PRO N 1 1
1 312 1 1 23 PRO O O 6.900 -3.097 -1.499 1.00 . A A . 23 PRO O 1 1
1 313 1 1 24 GLY C C 4.925 -5.327 -2.938 1.00 . A A . 24 GLY C 1 1
1 314 1 1 24 GLY CA C 4.437 -4.342 -1.887 1.00 . A A . 24 GLY CA 1 1
1 315 1 1 24 GLY H H 4.895 -4.894 0.114 1.00 . A A . 24 GLY H 1 1
1 316 1 1 24 GLY HA2 H 3.410 -4.572 -1.645 1.00 . A A . 24 GLY HA2 1 1
1 317 1 1 24 GLY HA3 H 4.484 -3.344 -2.296 1.00 . A A . 24 GLY HA3 1 1
1 318 1 1 24 GLY N N 5.231 -4.385 -0.659 1.00 . A A . 24 GLY N 1 1
1 319 1 1 24 GLY O O 4.974 -4.998 -4.125 1.00 . A A . 24 GLY O 1 1
1 320 1 1 25 ASP C C 5.264 -8.972 -2.941 1.00 . A A . 25 ASP C 1 1
1 321 1 1 25 ASP CA C 5.791 -7.588 -3.379 1.00 . A A . 25 ASP CA 1 1
1 322 1 1 25 ASP CB C 7.331 -7.583 -3.414 1.00 . A A . 25 ASP CB 1 1
1 323 1 1 25 ASP CG C 7.895 -6.367 -4.127 1.00 . A A . 25 ASP CG 1 1
1 324 1 1 25 ASP H H 5.220 -6.721 -1.530 1.00 . A A . 25 ASP H 1 1
1 325 1 1 25 ASP HA H 5.424 -7.375 -4.371 1.00 . A A . 25 ASP HA 1 1
1 326 1 1 25 ASP HB2 H 7.708 -7.589 -2.403 1.00 . A A . 25 ASP HB2 1 1
1 327 1 1 25 ASP HB3 H 7.675 -8.470 -3.927 1.00 . A A . 25 ASP HB3 1 1
1 328 1 1 25 ASP N N 5.293 -6.534 -2.488 1.00 . A A . 25 ASP N 1 1
1 329 1 1 25 ASP O O 5.986 -9.729 -2.278 1.00 . A A . 25 ASP O 1 1
1 330 1 1 25 ASP OD1 O 8.096 -6.440 -5.357 1.00 . A A . 25 ASP OD1 1 1
1 331 1 1 25 ASP OD2 O 8.137 -5.343 -3.453 1.00 . A A . 25 ASP OD2 1 1
1 332 1 1 26 PRO C C 2.313 -7.458 -3.167 1.00 . A A . 26 PRO C 1 1
1 333 1 1 26 PRO CA C 3.038 -8.486 -4.041 1.00 . A A . 26 PRO CA 1 1
1 334 1 1 26 PRO CB C 2.022 -9.497 -4.607 1.00 . A A . 26 PRO CB 1 1
1 335 1 1 26 PRO CD C 3.359 -10.617 -2.935 1.00 . A A . 26 PRO CD 1 1
1 336 1 1 26 PRO CG C 2.413 -10.847 -4.081 1.00 . A A . 26 PRO CG 1 1
1 337 1 1 26 PRO HA H 3.527 -7.977 -4.858 1.00 . A A . 26 PRO HA 1 1
1 338 1 1 26 PRO HB2 H 1.026 -9.231 -4.275 1.00 . A A . 26 PRO HB2 1 1
1 339 1 1 26 PRO HB3 H 2.061 -9.496 -5.685 1.00 . A A . 26 PRO HB3 1 1
1 340 1 1 26 PRO HD2 H 2.818 -10.548 -2.003 1.00 . A A . 26 PRO HD2 1 1
1 341 1 1 26 PRO HD3 H 4.097 -11.404 -2.887 1.00 . A A . 26 PRO HD3 1 1
1 342 1 1 26 PRO HG2 H 1.532 -11.375 -3.739 1.00 . A A . 26 PRO HG2 1 1
1 343 1 1 26 PRO HG3 H 2.907 -11.412 -4.855 1.00 . A A . 26 PRO HG3 1 1
1 344 1 1 26 PRO N N 3.984 -9.330 -3.278 1.00 . A A . 26 PRO N 1 1
1 345 1 1 26 PRO O O 1.994 -6.357 -3.626 1.00 . A A . 26 PRO O 1 1
1 346 1 1 27 TYR C C 2.334 -6.234 -0.032 1.00 . A A . 27 TYR C 1 1
1 347 1 1 27 TYR CA C 1.356 -6.975 -0.952 1.00 . A A . 27 TYR CA 1 1
1 348 1 1 27 TYR CB C 0.376 -7.815 -0.112 1.00 . A A . 27 TYR CB 1 1
1 349 1 1 27 TYR CD1 C -0.409 -9.731 -1.570 1.00 . A A . 27 TYR CD1 1 1
1 350 1 1 27 TYR CD2 C -1.968 -8.004 -1.048 1.00 . A A . 27 TYR CD2 1 1
1 351 1 1 27 TYR CE1 C -1.372 -10.385 -2.313 1.00 . A A . 27 TYR CE1 1 1
1 352 1 1 27 TYR CE2 C -2.939 -8.653 -1.788 1.00 . A A . 27 TYR CE2 1 1
1 353 1 1 27 TYR CG C -0.689 -8.530 -0.926 1.00 . A A . 27 TYR CG 1 1
1 354 1 1 27 TYR CZ C -2.636 -9.842 -2.418 1.00 . A A . 27 TYR CZ 1 1
1 355 1 1 27 TYR H H 2.357 -8.722 -1.615 1.00 . A A . 27 TYR H 1 1
1 356 1 1 27 TYR HA H 0.795 -6.246 -1.517 1.00 . A A . 27 TYR HA 1 1
1 357 1 1 27 TYR HB2 H 0.931 -8.562 0.433 1.00 . A A . 27 TYR HB2 1 1
1 358 1 1 27 TYR HB3 H -0.127 -7.167 0.591 1.00 . A A . 27 TYR HB3 1 1
1 359 1 1 27 TYR HD1 H 0.581 -10.153 -1.486 1.00 . A A . 27 TYR HD1 1 1
1 360 1 1 27 TYR HD2 H -2.202 -7.073 -0.553 1.00 . A A . 27 TYR HD2 1 1
1 361 1 1 27 TYR HE1 H -1.133 -11.316 -2.807 1.00 . A A . 27 TYR HE1 1 1
1 362 1 1 27 TYR HE2 H -3.927 -8.228 -1.870 1.00 . A A . 27 TYR HE2 1 1
1 363 1 1 27 TYR HH H -4.060 -9.856 -3.710 1.00 . A A . 27 TYR HH 1 1
1 364 1 1 27 TYR N N 2.061 -7.835 -1.907 1.00 . A A . 27 TYR N 1 1
1 365 1 1 27 TYR O O 3.545 -6.499 -0.042 1.00 . A A . 27 TYR O 1 1
1 366 1 1 27 TYR OH O -3.599 -10.491 -3.157 1.00 . A A . 27 TYR OH 1 1
1 367 1 1 28 GLY C C 1.774 -3.645 2.578 1.00 . A A . 28 GLY C 1 1
1 368 1 1 28 GLY CA C 2.607 -4.526 1.682 1.00 . A A . 28 GLY CA 1 1
1 369 1 1 28 GLY H H 0.828 -5.120 0.695 1.00 . A A . 28 GLY H 1 1
1 370 1 1 28 GLY HA2 H 3.167 -5.212 2.295 1.00 . A A . 28 GLY HA2 1 1
1 371 1 1 28 GLY HA3 H 3.296 -3.904 1.130 1.00 . A A . 28 GLY HA3 1 1
1 372 1 1 28 GLY N N 1.796 -5.293 0.752 1.00 . A A . 28 GLY N 1 1
1 373 1 1 28 GLY O O 0.580 -3.887 2.755 1.00 . A A . 28 GLY O 1 1
1 374 1 1 29 ILE C C 1.938 -0.260 3.521 1.00 . A A . 29 ILE C 1 1
1 375 1 1 29 ILE CA C 1.743 -1.685 4.039 1.00 . A A . 29 ILE CA 1 1
1 376 1 1 29 ILE CB C 2.254 -1.773 5.515 1.00 . A A . 29 ILE CB 1 1
1 377 1 1 29 ILE CD1 C 1.624 -4.298 5.876 1.00 . A A . 29 ILE CD1 1 1
1 378 1 1 29 ILE CG1 C 2.703 -3.212 5.920 1.00 . A A . 29 ILE CG1 1 1
1 379 1 1 29 ILE CG2 C 1.192 -1.243 6.482 1.00 . A A . 29 ILE CG2 1 1
1 380 1 1 29 ILE H H 3.371 -2.511 2.969 1.00 . A A . 29 ILE H 1 1
1 381 1 1 29 ILE HA H 0.689 -1.913 4.030 1.00 . A A . 29 ILE HA 1 1
1 382 1 1 29 ILE HB H 3.107 -1.115 5.593 1.00 . A A . 29 ILE HB 1 1
1 383 1 1 29 ILE HD11 H 1.262 -4.405 4.864 1.00 . A A . 29 ILE HD11 1 1
1 384 1 1 29 ILE HD12 H 0.806 -4.019 6.525 1.00 . A A . 29 ILE HD12 1 1
1 385 1 1 29 ILE HD13 H 2.043 -5.236 6.209 1.00 . A A . 29 ILE HD13 1 1
1 386 1 1 29 ILE HG12 H 3.494 -3.525 5.257 1.00 . A A . 29 ILE HG12 1 1
1 387 1 1 29 ILE HG13 H 3.090 -3.179 6.929 1.00 . A A . 29 ILE HG13 1 1
1 388 1 1 29 ILE HG21 H 1.553 -1.330 7.496 1.00 . A A . 29 ILE HG21 1 1
1 389 1 1 29 ILE HG22 H 0.287 -1.822 6.369 1.00 . A A . 29 ILE HG22 1 1
1 390 1 1 29 ILE HG23 H 0.988 -0.207 6.257 1.00 . A A . 29 ILE HG23 1 1
1 391 1 1 29 ILE N N 2.415 -2.630 3.149 1.00 . A A . 29 ILE N 1 1
1 392 1 1 29 ILE O O 2.947 0.040 2.879 1.00 . A A . 29 ILE O 1 1
1 393 1 1 30 CYS C C 1.926 2.848 4.293 1.00 . A A . 30 CYS C 1 1
1 394 1 1 30 CYS CA C 1.017 2.010 3.382 1.00 . A A . 30 CYS CA 1 1
1 395 1 1 30 CYS CB C -0.399 2.592 3.323 1.00 . A A . 30 CYS CB 1 1
1 396 1 1 30 CYS H H 0.193 0.302 4.336 1.00 . A A . 30 CYS H 1 1
1 397 1 1 30 CYS HA H 1.435 2.021 2.386 1.00 . A A . 30 CYS HA 1 1
1 398 1 1 30 CYS HB2 H -0.959 2.236 4.175 1.00 . A A . 30 CYS HB2 1 1
1 399 1 1 30 CYS HB3 H -0.344 3.667 3.361 1.00 . A A . 30 CYS HB3 1 1
1 400 1 1 30 CYS N N 0.967 0.611 3.816 1.00 . A A . 30 CYS N 1 1
1 401 1 1 30 CYS O O 1.555 3.202 5.418 1.00 . A A . 30 CYS O 1 1
1 402 1 1 30 CYS SG S -1.326 2.128 1.821 1.00 . A A . 30 CYS SG 1 1
1 403 1 1 31 TYR C C 4.666 5.056 3.636 1.00 . A A . 31 TYR C 1 1
1 404 1 1 31 TYR CA C 4.135 3.914 4.504 1.00 . A A . 31 TYR CA 1 1
1 405 1 1 31 TYR CB C 5.304 3.006 4.916 1.00 . A A . 31 TYR CB 1 1
1 406 1 1 31 TYR CD1 C 4.571 2.474 7.295 1.00 . A A . 31 TYR CD1 1 1
1 407 1 1 31 TYR CD2 C 5.176 0.668 5.857 1.00 . A A . 31 TYR CD2 1 1
1 408 1 1 31 TYR CE1 C 4.316 1.581 8.317 1.00 . A A . 31 TYR CE1 1 1
1 409 1 1 31 TYR CE2 C 4.926 -0.231 6.878 1.00 . A A . 31 TYR CE2 1 1
1 410 1 1 31 TYR CG C 5.003 2.034 6.044 1.00 . A A . 31 TYR CG 1 1
1 411 1 1 31 TYR CZ C 4.496 0.231 8.103 1.00 . A A . 31 TYR CZ 1 1
1 412 1 1 31 TYR H H 3.348 2.806 2.885 1.00 . A A . 31 TYR H 1 1
1 413 1 1 31 TYR HA H 3.673 4.325 5.389 1.00 . A A . 31 TYR HA 1 1
1 414 1 1 31 TYR HB2 H 5.599 2.423 4.059 1.00 . A A . 31 TYR HB2 1 1
1 415 1 1 31 TYR HB3 H 6.135 3.624 5.220 1.00 . A A . 31 TYR HB3 1 1
1 416 1 1 31 TYR HD1 H 4.428 3.532 7.458 1.00 . A A . 31 TYR HD1 1 1
1 417 1 1 31 TYR HD2 H 5.510 0.309 4.893 1.00 . A A . 31 TYR HD2 1 1
1 418 1 1 31 TYR HE1 H 3.979 1.941 9.277 1.00 . A A . 31 TYR HE1 1 1
1 419 1 1 31 TYR HE2 H 5.069 -1.289 6.713 1.00 . A A . 31 TYR HE2 1 1
1 420 1 1 31 TYR HH H 3.418 -0.435 9.551 1.00 . A A . 31 TYR HH 1 1
1 421 1 1 31 TYR N N 3.129 3.134 3.783 1.00 . A A . 31 TYR N 1 1
1 422 1 1 31 TYR O O 4.426 5.088 2.427 1.00 . A A . 31 TYR O 1 1
1 423 1 1 31 TYR OH O 4.247 -0.662 9.121 1.00 . A A . 31 TYR OH 1 1
1 424 1 1 32 ILE C C 7.475 6.878 3.283 1.00 . A A . 32 ILE C 1 1
1 425 1 1 32 ILE CA C 5.978 7.125 3.557 1.00 . A A . 32 ILE CA 1 1
1 426 1 1 32 ILE CB C 5.742 8.467 4.340 1.00 . A A . 32 ILE CB 1 1
1 427 1 1 32 ILE CD1 C 5.034 10.232 2.627 1.00 . A A . 32 ILE CD1 1 1
1 428 1 1 32 ILE CG1 C 6.150 9.687 3.496 1.00 . A A . 32 ILE CG1 1 1
1 429 1 1 32 ILE CG2 C 6.461 8.491 5.693 1.00 . A A . 32 ILE CG2 1 1
1 430 1 1 32 ILE H H 5.552 5.894 5.226 1.00 . A A . 32 ILE H 1 1
1 431 1 1 32 ILE HA H 5.471 7.202 2.604 1.00 . A A . 32 ILE HA 1 1
1 432 1 1 32 ILE HB H 4.684 8.536 4.543 1.00 . A A . 32 ILE HB 1 1
1 433 1 1 32 ILE HD11 H 4.208 10.538 3.251 1.00 . A A . 32 ILE HD11 1 1
1 434 1 1 32 ILE HD12 H 4.704 9.465 1.942 1.00 . A A . 32 ILE HD12 1 1
1 435 1 1 32 ILE HD13 H 5.396 11.083 2.067 1.00 . A A . 32 ILE HD13 1 1
1 436 1 1 32 ILE HG12 H 6.473 10.479 4.153 1.00 . A A . 32 ILE HG12 1 1
1 437 1 1 32 ILE HG13 H 6.969 9.407 2.848 1.00 . A A . 32 ILE HG13 1 1
1 438 1 1 32 ILE HG21 H 6.099 7.679 6.307 1.00 . A A . 32 ILE HG21 1 1
1 439 1 1 32 ILE HG22 H 6.266 9.431 6.187 1.00 . A A . 32 ILE HG22 1 1
1 440 1 1 32 ILE HG23 H 7.524 8.380 5.537 1.00 . A A . 32 ILE HG23 1 1
1 441 1 1 32 ILE N N 5.396 5.984 4.263 1.00 . A A . 32 ILE N 1 1
1 442 1 1 32 ILE O O 8.221 6.488 4.185 1.00 . A A . 32 ILE O 1 1
1 443 1 1 33 ILE C C 10.067 8.236 1.683 1.00 . A A . 33 ILE C 1 1
1 444 1 1 33 ILE CA C 9.282 6.922 1.619 1.00 . A A . 33 ILE CA 1 1
1 445 1 1 33 ILE CB C 9.416 6.293 0.197 1.00 . A A . 33 ILE CB 1 1
1 446 1 1 33 ILE CD1 C 9.107 8.055 -1.634 1.00 . A A . 33 ILE CD1 1 1
1 447 1 1 33 ILE CG1 C 8.468 6.939 -0.834 1.00 . A A . 33 ILE CG1 1 1
1 448 1 1 33 ILE CG2 C 9.172 4.794 0.265 1.00 . A A . 33 ILE CG2 1 1
1 449 1 1 33 ILE H H 7.232 7.414 1.370 1.00 . A A . 33 ILE H 1 1
1 450 1 1 33 ILE HA H 9.728 6.234 2.322 1.00 . A A . 33 ILE HA 1 1
1 451 1 1 33 ILE HB H 10.436 6.441 -0.130 1.00 . A A . 33 ILE HB 1 1
1 452 1 1 33 ILE HD11 H 9.956 7.668 -2.177 1.00 . A A . 33 ILE HD11 1 1
1 453 1 1 33 ILE HD12 H 9.433 8.837 -0.965 1.00 . A A . 33 ILE HD12 1 1
1 454 1 1 33 ILE HD13 H 8.386 8.456 -2.332 1.00 . A A . 33 ILE HD13 1 1
1 455 1 1 33 ILE HG12 H 8.135 6.184 -1.529 1.00 . A A . 33 ILE HG12 1 1
1 456 1 1 33 ILE HG13 H 7.611 7.348 -0.319 1.00 . A A . 33 ILE HG13 1 1
1 457 1 1 33 ILE HG21 H 9.276 4.367 -0.721 1.00 . A A . 33 ILE HG21 1 1
1 458 1 1 33 ILE HG22 H 8.174 4.608 0.636 1.00 . A A . 33 ILE HG22 1 1
1 459 1 1 33 ILE HG23 H 9.892 4.342 0.931 1.00 . A A . 33 ILE HG23 1 1
1 460 1 1 33 ILE N N 7.886 7.111 2.032 1.00 . A A . 33 ILE N 1 1
1 461 1 1 33 ILE O O 9.596 9.238 1.105 1.00 . A A . 33 ILE O 1 1
1 462 1 1 33 ILE OXT O 11.145 8.249 2.314 1.00 . A A . 33 ILE OXT 1 1
2 463 1 1 1 CYS C C -8.381 1.323 0.276 1.00 . A A . 1 CYS C 1 1
2 464 1 1 1 CYS CA C -8.831 1.204 -1.185 1.00 . A A . 1 CYS CA 1 1
2 465 1 1 1 CYS CB C -8.471 2.487 -1.929 1.00 . A A . 1 CYS CB 1 1
2 466 1 1 1 CYS H1 H -10.529 0.058 -0.789 1.00 . A A . 1 CYS H1 1 1
2 467 1 1 1 CYS H2 H -10.577 0.866 -2.274 1.00 . A A . 1 CYS H2 1 1
2 468 1 1 1 CYS H3 H -10.821 1.725 -0.837 1.00 . A A . 1 CYS H3 1 1
2 469 1 1 1 CYS HA H -8.313 0.374 -1.642 1.00 . A A . 1 CYS HA 1 1
2 470 1 1 1 CYS HB2 H -7.454 2.761 -1.690 1.00 . A A . 1 CYS HB2 1 1
2 471 1 1 1 CYS HB3 H -8.550 2.320 -2.991 1.00 . A A . 1 CYS HB3 1 1
2 472 1 1 1 CYS N N -10.290 0.945 -1.277 1.00 . A A . 1 CYS N 1 1
2 473 1 1 1 CYS O O -9.175 1.724 1.131 1.00 . A A . 1 CYS O 1 1
2 474 1 1 1 CYS SG S -9.539 3.901 -1.502 1.00 . A A . 1 CYS SG 1 1
2 475 1 1 2 PRO C C -6.096 2.492 2.335 1.00 . A A . 2 PRO C 1 1
2 476 1 1 2 PRO CA C -6.560 1.069 1.962 1.00 . A A . 2 PRO CA 1 1
2 477 1 1 2 PRO CB C -5.379 0.093 1.908 1.00 . A A . 2 PRO CB 1 1
2 478 1 1 2 PRO CD C -6.069 0.451 -0.357 1.00 . A A . 2 PRO CD 1 1
2 479 1 1 2 PRO CG C -4.864 0.193 0.514 1.00 . A A . 2 PRO CG 1 1
2 480 1 1 2 PRO HA H -7.283 0.725 2.688 1.00 . A A . 2 PRO HA 1 1
2 481 1 1 2 PRO HB2 H -4.624 0.388 2.626 1.00 . A A . 2 PRO HB2 1 1
2 482 1 1 2 PRO HB3 H -5.717 -0.913 2.108 1.00 . A A . 2 PRO HB3 1 1
2 483 1 1 2 PRO HD2 H -5.834 1.183 -1.117 1.00 . A A . 2 PRO HD2 1 1
2 484 1 1 2 PRO HD3 H -6.404 -0.470 -0.813 1.00 . A A . 2 PRO HD3 1 1
2 485 1 1 2 PRO HG2 H -4.166 1.017 0.448 1.00 . A A . 2 PRO HG2 1 1
2 486 1 1 2 PRO HG3 H -4.388 -0.725 0.222 1.00 . A A . 2 PRO HG3 1 1
2 487 1 1 2 PRO N N -7.095 0.979 0.589 1.00 . A A . 2 PRO N 1 1
2 488 1 1 2 PRO O O -6.311 3.441 1.575 1.00 . A A . 2 PRO O 1 1
2 489 1 1 3 GLY C C -3.718 3.722 4.844 1.00 . A A . 3 GLY C 1 1
2 490 1 1 3 GLY CA C -4.955 3.894 3.978 1.00 . A A . 3 GLY CA 1 1
2 491 1 1 3 GLY H H -5.334 1.815 4.059 1.00 . A A . 3 GLY H 1 1
2 492 1 1 3 GLY HA2 H -4.708 4.510 3.120 1.00 . A A . 3 GLY HA2 1 1
2 493 1 1 3 GLY HA3 H -5.723 4.388 4.554 1.00 . A A . 3 GLY HA3 1 1
2 494 1 1 3 GLY N N -5.462 2.614 3.507 1.00 . A A . 3 GLY N 1 1
2 495 1 1 3 GLY O O -3.061 2.680 4.782 1.00 . A A . 3 GLY O 1 1
2 496 1 1 4 GLU C C -2.442 3.686 7.700 1.00 . A A . 4 GLU C 1 1
2 497 1 1 4 GLU CA C -2.238 4.698 6.562 1.00 . A A . 4 GLU CA 1 1
2 498 1 1 4 GLU CB C -1.964 6.097 7.136 1.00 . A A . 4 GLU CB 1 1
2 499 1 1 4 GLU CD C -0.256 7.752 8.001 1.00 . A A . 4 GLU CD 1 1
2 500 1 1 4 GLU CG C -0.509 6.333 7.530 1.00 . A A . 4 GLU CG 1 1
2 501 1 1 4 GLU H H -3.973 5.537 5.663 1.00 . A A . 4 GLU H 1 1
2 502 1 1 4 GLU HA H -1.386 4.390 5.977 1.00 . A A . 4 GLU HA 1 1
2 503 1 1 4 GLU HB2 H -2.237 6.834 6.395 1.00 . A A . 4 GLU HB2 1 1
2 504 1 1 4 GLU HB3 H -2.579 6.238 8.013 1.00 . A A . 4 GLU HB3 1 1
2 505 1 1 4 GLU HG2 H -0.253 5.655 8.330 1.00 . A A . 4 GLU HG2 1 1
2 506 1 1 4 GLU HG3 H 0.120 6.133 6.676 1.00 . A A . 4 GLU HG3 1 1
2 507 1 1 4 GLU N N -3.408 4.738 5.667 1.00 . A A . 4 GLU N 1 1
2 508 1 1 4 GLU O O -3.397 3.792 8.476 1.00 . A A . 4 GLU O 1 1
2 509 1 1 4 GLU OE1 O -0.387 8.008 9.215 1.00 . A A . 4 GLU OE1 1 1
2 510 1 1 4 GLU OE2 O 0.075 8.608 7.151 1.00 . A A . 4 GLU OE2 1 1
2 511 1 1 5 GLY C C -2.348 0.423 8.347 1.00 . A A . 5 GLY C 1 1
2 512 1 1 5 GLY CA C -1.605 1.672 8.804 1.00 . A A . 5 GLY CA 1 1
2 513 1 1 5 GLY H H -0.798 2.686 7.120 1.00 . A A . 5 GLY H 1 1
2 514 1 1 5 GLY HA2 H -0.601 1.394 9.086 1.00 . A A . 5 GLY HA2 1 1
2 515 1 1 5 GLY HA3 H -2.108 2.080 9.667 1.00 . A A . 5 GLY HA3 1 1
2 516 1 1 5 GLY N N -1.531 2.706 7.774 1.00 . A A . 5 GLY N 1 1
2 517 1 1 5 GLY O O -2.732 -0.409 9.175 1.00 . A A . 5 GLY O 1 1
2 518 1 1 6 GLU C C -2.419 -1.472 5.314 1.00 . A A . 6 GLU C 1 1
2 519 1 1 6 GLU CA C -3.245 -0.851 6.444 1.00 . A A . 6 GLU CA 1 1
2 520 1 1 6 GLU CB C -4.625 -0.424 5.920 1.00 . A A . 6 GLU CB 1 1
2 521 1 1 6 GLU CD C -6.994 0.268 6.469 1.00 . A A . 6 GLU CD 1 1
2 522 1 1 6 GLU CG C -5.644 -0.153 7.017 1.00 . A A . 6 GLU CG 1 1
2 523 1 1 6 GLU H H -2.215 0.999 6.431 1.00 . A A . 6 GLU H 1 1
2 524 1 1 6 GLU HA H -3.379 -1.589 7.222 1.00 . A A . 6 GLU HA 1 1
2 525 1 1 6 GLU HB2 H -4.510 0.477 5.335 1.00 . A A . 6 GLU HB2 1 1
2 526 1 1 6 GLU HB3 H -5.013 -1.206 5.283 1.00 . A A . 6 GLU HB3 1 1
2 527 1 1 6 GLU HG2 H -5.774 -1.052 7.600 1.00 . A A . 6 GLU HG2 1 1
2 528 1 1 6 GLU HG3 H -5.269 0.636 7.652 1.00 . A A . 6 GLU HG3 1 1
2 529 1 1 6 GLU N N -2.547 0.297 7.029 1.00 . A A . 6 GLU N 1 1
2 530 1 1 6 GLU O O -1.449 -0.862 4.841 1.00 . A A . 6 GLU O 1 1
2 531 1 1 6 GLU OE1 O -7.207 1.485 6.284 1.00 . A A . 6 GLU OE1 1 1
2 532 1 1 6 GLU OE2 O -7.837 -0.620 6.221 1.00 . A A . 6 GLU OE2 1 1
2 533 1 1 7 GLN C C -2.546 -2.886 2.429 1.00 . A A . 7 GLN C 1 1
2 534 1 1 7 GLN CA C -2.104 -3.393 3.809 1.00 . A A . 7 GLN CA 1 1
2 535 1 1 7 GLN CB C -2.288 -4.924 3.939 1.00 . A A . 7 GLN CB 1 1
2 536 1 1 7 GLN CD C -4.796 -5.171 4.307 1.00 . A A . 7 GLN CD 1 1
2 537 1 1 7 GLN CG C -3.609 -5.483 3.410 1.00 . A A . 7 GLN CG 1 1
2 538 1 1 7 GLN H H -3.587 -3.112 5.298 1.00 . A A . 7 GLN H 1 1
2 539 1 1 7 GLN HA H -1.055 -3.169 3.922 1.00 . A A . 7 GLN HA 1 1
2 540 1 1 7 GLN HB2 H -1.488 -5.410 3.402 1.00 . A A . 7 GLN HB2 1 1
2 541 1 1 7 GLN HB3 H -2.209 -5.187 4.985 1.00 . A A . 7 GLN HB3 1 1
2 542 1 1 7 GLN HE21 H -5.128 -3.479 3.316 1.00 . A A . 7 GLN HE21 1 1
2 543 1 1 7 GLN HE22 H -6.215 -3.812 4.618 1.00 . A A . 7 GLN HE22 1 1
2 544 1 1 7 GLN HG2 H -3.791 -5.060 2.434 1.00 . A A . 7 GLN HG2 1 1
2 545 1 1 7 GLN HG3 H -3.516 -6.555 3.321 1.00 . A A . 7 GLN HG3 1 1
2 546 1 1 7 GLN N N -2.808 -2.686 4.882 1.00 . A A . 7 GLN N 1 1
2 547 1 1 7 GLN NE2 N -5.446 -4.039 4.054 1.00 . A A . 7 GLN NE2 1 1
2 548 1 1 7 GLN O O -3.675 -2.413 2.267 1.00 . A A . 7 GLN O 1 1
2 549 1 1 7 GLN OE1 O -5.124 -5.936 5.213 1.00 . A A . 7 GLN OE1 1 1
2 550 1 1 8 CYS C C -1.232 -3.437 -0.952 1.00 . A A . 8 CYS C 1 1
2 551 1 1 8 CYS CA C -1.913 -2.542 0.081 1.00 . A A . 8 CYS CA 1 1
2 552 1 1 8 CYS CB C -1.432 -1.095 -0.098 1.00 . A A . 8 CYS CB 1 1
2 553 1 1 8 CYS H H -0.781 -3.413 1.648 1.00 . A A . 8 CYS H 1 1
2 554 1 1 8 CYS HA H -2.980 -2.578 -0.077 1.00 . A A . 8 CYS HA 1 1
2 555 1 1 8 CYS HB2 H -1.485 -0.832 -1.144 1.00 . A A . 8 CYS HB2 1 1
2 556 1 1 8 CYS HB3 H -2.077 -0.438 0.466 1.00 . A A . 8 CYS HB3 1 1
2 557 1 1 8 CYS N N -1.645 -2.999 1.448 1.00 . A A . 8 CYS N 1 1
2 558 1 1 8 CYS O O -0.223 -4.085 -0.659 1.00 . A A . 8 CYS O 1 1
2 559 1 1 8 CYS SG S 0.278 -0.813 0.459 1.00 . A A . 8 CYS SG 1 1
2 560 1 1 9 ASP C C -0.875 -3.315 -4.420 1.00 . A A . 9 ASP C 1 1
2 561 1 1 9 ASP CA C -1.276 -4.243 -3.271 1.00 . A A . 9 ASP CA 1 1
2 562 1 1 9 ASP CB C -2.322 -5.263 -3.741 1.00 . A A . 9 ASP CB 1 1
2 563 1 1 9 ASP CG C -1.706 -6.445 -4.474 1.00 . A A . 9 ASP CG 1 1
2 564 1 1 9 ASP H H -2.613 -2.923 -2.304 1.00 . A A . 9 ASP H 1 1
2 565 1 1 9 ASP HA H -0.399 -4.769 -2.922 1.00 . A A . 9 ASP HA 1 1
2 566 1 1 9 ASP HB2 H -2.859 -5.639 -2.885 1.00 . A A . 9 ASP HB2 1 1
2 567 1 1 9 ASP HB3 H -3.016 -4.773 -4.410 1.00 . A A . 9 ASP HB3 1 1
2 568 1 1 9 ASP N N -1.804 -3.457 -2.158 1.00 . A A . 9 ASP N 1 1
2 569 1 1 9 ASP O O -1.421 -2.215 -4.556 1.00 . A A . 9 ASP O 1 1
2 570 1 1 9 ASP OD1 O -1.039 -7.269 -3.815 1.00 . A A . 9 ASP OD1 1 1
2 571 1 1 9 ASP OD2 O -1.890 -6.542 -5.704 1.00 . A A . 9 ASP OD2 1 1
2 572 1 1 10 VAL C C 0.034 -3.502 -7.724 1.00 . A A . 10 VAL C 1 1
2 573 1 1 10 VAL CA C 0.566 -2.972 -6.377 1.00 . A A . 10 VAL CA 1 1
2 574 1 1 10 VAL CB C 2.127 -2.901 -6.408 1.00 . A A . 10 VAL CB 1 1
2 575 1 1 10 VAL CG1 C 2.649 -2.021 -5.277 1.00 . A A . 10 VAL CG1 1 1
2 576 1 1 10 VAL CG2 C 2.776 -4.288 -6.340 1.00 . A A . 10 VAL CG2 1 1
2 577 1 1 10 VAL H H 0.462 -4.652 -5.078 1.00 . A A . 10 VAL H 1 1
2 578 1 1 10 VAL HA H 0.194 -1.963 -6.242 1.00 . A A . 10 VAL HA 1 1
2 579 1 1 10 VAL HB H 2.419 -2.441 -7.342 1.00 . A A . 10 VAL HB 1 1
2 580 1 1 10 VAL HG11 H 3.725 -1.955 -5.341 1.00 . A A . 10 VAL HG11 1 1
2 581 1 1 10 VAL HG12 H 2.370 -2.454 -4.328 1.00 . A A . 10 VAL HG12 1 1
2 582 1 1 10 VAL HG13 H 2.221 -1.033 -5.364 1.00 . A A . 10 VAL HG13 1 1
2 583 1 1 10 VAL HG21 H 2.450 -4.879 -7.182 1.00 . A A . 10 VAL HG21 1 1
2 584 1 1 10 VAL HG22 H 2.483 -4.776 -5.422 1.00 . A A . 10 VAL HG22 1 1
2 585 1 1 10 VAL HG23 H 3.850 -4.184 -6.366 1.00 . A A . 10 VAL HG23 1 1
2 586 1 1 10 VAL N N 0.076 -3.766 -5.239 1.00 . A A . 10 VAL N 1 1
2 587 1 1 10 VAL O O 0.571 -3.167 -8.787 1.00 . A A . 10 VAL O 1 1
2 588 1 1 11 GLU C C -3.000 -4.298 -9.192 1.00 . A A . 11 GLU C 1 1
2 589 1 1 11 GLU CA C -1.623 -4.892 -8.883 1.00 . A A . 11 GLU CA 1 1
2 590 1 1 11 GLU CB C -1.724 -6.420 -8.755 1.00 . A A . 11 GLU CB 1 1
2 591 1 1 11 GLU CD C -0.513 -8.636 -8.659 1.00 . A A . 11 GLU CD 1 1
2 592 1 1 11 GLU CG C -0.378 -7.127 -8.708 1.00 . A A . 11 GLU CG 1 1
2 593 1 1 11 GLU H H -1.434 -4.516 -6.803 1.00 . A A . 11 GLU H 1 1
2 594 1 1 11 GLU HA H -0.963 -4.659 -9.705 1.00 . A A . 11 GLU HA 1 1
2 595 1 1 11 GLU HB2 H -2.260 -6.657 -7.849 1.00 . A A . 11 GLU HB2 1 1
2 596 1 1 11 GLU HB3 H -2.278 -6.802 -9.600 1.00 . A A . 11 GLU HB3 1 1
2 597 1 1 11 GLU HG2 H 0.185 -6.860 -9.591 1.00 . A A . 11 GLU HG2 1 1
2 598 1 1 11 GLU HG3 H 0.156 -6.798 -7.829 1.00 . A A . 11 GLU HG3 1 1
2 599 1 1 11 GLU N N -1.035 -4.309 -7.673 1.00 . A A . 11 GLU N 1 1
2 600 1 1 11 GLU O O -3.234 -3.830 -10.310 1.00 . A A . 11 GLU O 1 1
2 601 1 1 11 GLU OE1 O -0.588 -9.188 -7.540 1.00 . A A . 11 GLU OE1 1 1
2 602 1 1 11 GLU OE2 O -0.543 -9.265 -9.736 1.00 . A A . 11 GLU OE2 1 1
2 603 1 1 12 PHE C C -5.761 -3.005 -7.164 1.00 . A A . 12 PHE C 1 1
2 604 1 1 12 PHE CA C -5.270 -3.802 -8.383 1.00 . A A . 12 PHE CA 1 1
2 605 1 1 12 PHE CB C -6.239 -4.962 -8.668 1.00 . A A . 12 PHE CB 1 1
2 606 1 1 12 PHE CD1 C -8.622 -4.166 -8.656 1.00 . A A . 12 PHE CD1 1 1
2 607 1 1 12 PHE CD2 C -7.568 -4.547 -10.761 1.00 . A A . 12 PHE CD2 1 1
2 608 1 1 12 PHE CE1 C -9.783 -3.788 -9.302 1.00 . A A . 12 PHE CE1 1 1
2 609 1 1 12 PHE CE2 C -8.727 -4.170 -11.413 1.00 . A A . 12 PHE CE2 1 1
2 610 1 1 12 PHE CG C -7.503 -4.550 -9.378 1.00 . A A . 12 PHE CG 1 1
2 611 1 1 12 PHE CZ C -9.836 -3.789 -10.683 1.00 . A A . 12 PHE CZ 1 1
2 612 1 1 12 PHE H H -3.654 -4.695 -7.332 1.00 . A A . 12 PHE H 1 1
2 613 1 1 12 PHE HA H -5.258 -3.145 -9.239 1.00 . A A . 12 PHE HA 1 1
2 614 1 1 12 PHE HB2 H -5.739 -5.693 -9.286 1.00 . A A . 12 PHE HB2 1 1
2 615 1 1 12 PHE HB3 H -6.519 -5.422 -7.733 1.00 . A A . 12 PHE HB3 1 1
2 616 1 1 12 PHE HD1 H -8.582 -4.163 -7.577 1.00 . A A . 12 PHE HD1 1 1
2 617 1 1 12 PHE HD2 H -6.702 -4.845 -11.334 1.00 . A A . 12 PHE HD2 1 1
2 618 1 1 12 PHE HE1 H -10.650 -3.492 -8.728 1.00 . A A . 12 PHE HE1 1 1
2 619 1 1 12 PHE HE2 H -8.766 -4.173 -12.493 1.00 . A A . 12 PHE HE2 1 1
2 620 1 1 12 PHE HZ H -10.743 -3.494 -11.190 1.00 . A A . 12 PHE HZ 1 1
2 621 1 1 12 PHE N N -3.908 -4.321 -8.201 1.00 . A A . 12 PHE N 1 1
2 622 1 1 12 PHE O O -6.745 -2.268 -7.268 1.00 . A A . 12 PHE O 1 1
2 623 1 1 13 ASN C C -4.334 -1.533 -4.282 1.00 . A A . 13 ASN C 1 1
2 624 1 1 13 ASN CA C -5.471 -2.450 -4.798 1.00 . A A . 13 ASN CA 1 1
2 625 1 1 13 ASN CB C -5.898 -3.473 -3.728 1.00 . A A . 13 ASN CB 1 1
2 626 1 1 13 ASN CG C -6.751 -2.873 -2.630 1.00 . A A . 13 ASN CG 1 1
2 627 1 1 13 ASN H H -4.293 -3.739 -6.005 1.00 . A A . 13 ASN H 1 1
2 628 1 1 13 ASN HA H -6.320 -1.831 -5.039 1.00 . A A . 13 ASN HA 1 1
2 629 1 1 13 ASN HB2 H -6.468 -4.254 -4.195 1.00 . A A . 13 ASN HB2 1 1
2 630 1 1 13 ASN HB3 H -5.015 -3.902 -3.278 1.00 . A A . 13 ASN HB3 1 1
2 631 1 1 13 ASN HD21 H -5.165 -2.743 -1.443 1.00 . A A . 13 ASN HD21 1 1
2 632 1 1 13 ASN HD22 H -6.656 -2.192 -0.778 1.00 . A A . 13 ASN HD22 1 1
2 633 1 1 13 ASN N N -5.077 -3.150 -6.021 1.00 . A A . 13 ASN N 1 1
2 634 1 1 13 ASN ND2 N -6.127 -2.569 -1.504 1.00 . A A . 13 ASN ND2 1 1
2 635 1 1 13 ASN O O -3.681 -1.852 -3.281 1.00 . A A . 13 ASN O 1 1
2 636 1 1 13 ASN OD1 O -7.959 -2.698 -2.790 1.00 . A A . 13 ASN OD1 1 1
2 637 1 1 14 PRO C C -3.441 1.421 -3.326 1.00 . A A . 14 PRO C 1 1
2 638 1 1 14 PRO CA C -3.019 0.573 -4.541 1.00 . A A . 14 PRO CA 1 1
2 639 1 1 14 PRO CB C -2.817 1.448 -5.786 1.00 . A A . 14 PRO CB 1 1
2 640 1 1 14 PRO CD C -4.761 0.093 -6.199 1.00 . A A . 14 PRO CD 1 1
2 641 1 1 14 PRO CG C -4.121 1.422 -6.511 1.00 . A A . 14 PRO CG 1 1
2 642 1 1 14 PRO HA H -2.098 0.056 -4.309 1.00 . A A . 14 PRO HA 1 1
2 643 1 1 14 PRO HB2 H -2.560 2.458 -5.488 1.00 . A A . 14 PRO HB2 1 1
2 644 1 1 14 PRO HB3 H -2.040 1.034 -6.409 1.00 . A A . 14 PRO HB3 1 1
2 645 1 1 14 PRO HD2 H -5.819 0.217 -6.022 1.00 . A A . 14 PRO HD2 1 1
2 646 1 1 14 PRO HD3 H -4.597 -0.602 -7.011 1.00 . A A . 14 PRO HD3 1 1
2 647 1 1 14 PRO HG2 H -4.748 2.234 -6.162 1.00 . A A . 14 PRO HG2 1 1
2 648 1 1 14 PRO HG3 H -3.954 1.510 -7.575 1.00 . A A . 14 PRO HG3 1 1
2 649 1 1 14 PRO N N -4.072 -0.372 -4.963 1.00 . A A . 14 PRO N 1 1
2 650 1 1 14 PRO O O -4.581 1.317 -2.866 1.00 . A A . 14 PRO O 1 1
2 651 1 1 15 CYS C C -3.588 4.367 -2.079 1.00 . A A . 15 CYS C 1 1
2 652 1 1 15 CYS CA C -2.796 3.125 -1.670 1.00 . A A . 15 CYS CA 1 1
2 653 1 1 15 CYS CB C -1.483 3.532 -0.979 1.00 . A A . 15 CYS CB 1 1
2 654 1 1 15 CYS H H -1.630 2.292 -3.242 1.00 . A A . 15 CYS H 1 1
2 655 1 1 15 CYS HA H -3.394 2.558 -0.975 1.00 . A A . 15 CYS HA 1 1
2 656 1 1 15 CYS HB2 H -0.686 3.516 -1.708 1.00 . A A . 15 CYS HB2 1 1
2 657 1 1 15 CYS HB3 H -1.577 4.541 -0.583 1.00 . A A . 15 CYS HB3 1 1
2 658 1 1 15 CYS N N -2.519 2.261 -2.825 1.00 . A A . 15 CYS N 1 1
2 659 1 1 15 CYS O O -3.124 5.171 -2.896 1.00 . A A . 15 CYS O 1 1
2 660 1 1 15 CYS SG S -0.992 2.432 0.393 1.00 . A A . 15 CYS SG 1 1
2 661 1 1 16 CYS C C -5.007 7.000 -1.462 1.00 . A A . 16 CYS C 1 1
2 662 1 1 16 CYS CA C -5.687 5.652 -1.793 1.00 . A A . 16 CYS CA 1 1
2 663 1 1 16 CYS CB C -7.013 5.528 -1.035 1.00 . A A . 16 CYS CB 1 1
2 664 1 1 16 CYS H H -5.110 3.810 -0.885 1.00 . A A . 16 CYS H 1 1
2 665 1 1 16 CYS HA H -5.896 5.634 -2.854 1.00 . A A . 16 CYS HA 1 1
2 666 1 1 16 CYS HB2 H -7.009 4.616 -0.456 1.00 . A A . 16 CYS HB2 1 1
2 667 1 1 16 CYS HB3 H -7.110 6.371 -0.364 1.00 . A A . 16 CYS HB3 1 1
2 668 1 1 16 CYS N N -4.800 4.506 -1.507 1.00 . A A . 16 CYS N 1 1
2 669 1 1 16 CYS O O -4.955 7.874 -2.332 1.00 . A A . 16 CYS O 1 1
2 670 1 1 16 CYS SG S -8.478 5.514 -2.120 1.00 . A A . 16 CYS SG 1 1
2 671 1 1 17 PRO C C -2.421 8.592 -0.569 1.00 . A A . 17 PRO C 1 1
2 672 1 1 17 PRO CA C -3.782 8.465 0.149 1.00 . A A . 17 PRO CA 1 1
2 673 1 1 17 PRO CB C -3.580 8.338 1.668 1.00 . A A . 17 PRO CB 1 1
2 674 1 1 17 PRO CD C -4.519 6.270 0.953 1.00 . A A . 17 PRO CD 1 1
2 675 1 1 17 PRO CG C -3.570 6.875 1.942 1.00 . A A . 17 PRO CG 1 1
2 676 1 1 17 PRO HA H -4.390 9.330 -0.072 1.00 . A A . 17 PRO HA 1 1
2 677 1 1 17 PRO HB2 H -2.639 8.792 1.952 1.00 . A A . 17 PRO HB2 1 1
2 678 1 1 17 PRO HB3 H -4.398 8.808 2.191 1.00 . A A . 17 PRO HB3 1 1
2 679 1 1 17 PRO HD2 H -4.185 5.284 0.663 1.00 . A A . 17 PRO HD2 1 1
2 680 1 1 17 PRO HD3 H -5.516 6.224 1.366 1.00 . A A . 17 PRO HD3 1 1
2 681 1 1 17 PRO HG2 H -2.573 6.481 1.794 1.00 . A A . 17 PRO HG2 1 1
2 682 1 1 17 PRO HG3 H -3.909 6.682 2.948 1.00 . A A . 17 PRO HG3 1 1
2 683 1 1 17 PRO N N -4.474 7.209 -0.208 1.00 . A A . 17 PRO N 1 1
2 684 1 1 17 PRO O O -1.966 7.613 -1.169 1.00 . A A . 17 PRO O 1 1
2 685 1 1 18 PRO C C 0.709 9.247 -0.436 1.00 . A A . 18 PRO C 1 1
2 686 1 1 18 PRO CA C -0.434 9.960 -1.194 1.00 . A A . 18 PRO CA 1 1
2 687 1 1 18 PRO CB C -0.245 11.488 -1.197 1.00 . A A . 18 PRO CB 1 1
2 688 1 1 18 PRO CD C -2.232 11.058 0.072 1.00 . A A . 18 PRO CD 1 1
2 689 1 1 18 PRO CG C -1.061 11.995 -0.056 1.00 . A A . 18 PRO CG 1 1
2 690 1 1 18 PRO HA H -0.457 9.601 -2.212 1.00 . A A . 18 PRO HA 1 1
2 691 1 1 18 PRO HB2 H 0.802 11.727 -1.061 1.00 . A A . 18 PRO HB2 1 1
2 692 1 1 18 PRO HB3 H -0.606 11.904 -2.123 1.00 . A A . 18 PRO HB3 1 1
2 693 1 1 18 PRO HD2 H -2.484 10.910 1.111 1.00 . A A . 18 PRO HD2 1 1
2 694 1 1 18 PRO HD3 H -3.083 11.444 -0.470 1.00 . A A . 18 PRO HD3 1 1
2 695 1 1 18 PRO HG2 H -0.468 11.985 0.849 1.00 . A A . 18 PRO HG2 1 1
2 696 1 1 18 PRO HG3 H -1.409 12.993 -0.266 1.00 . A A . 18 PRO HG3 1 1
2 697 1 1 18 PRO N N -1.752 9.787 -0.542 1.00 . A A . 18 PRO N 1 1
2 698 1 1 18 PRO O O 1.782 9.821 -0.209 1.00 . A A . 18 PRO O 1 1
2 699 1 1 19 LEU C C 2.059 6.103 -0.239 1.00 . A A . 19 LEU C 1 1
2 700 1 1 19 LEU CA C 1.446 7.180 0.664 1.00 . A A . 19 LEU CA 1 1
2 701 1 1 19 LEU CB C 0.790 6.554 1.906 1.00 . A A . 19 LEU CB 1 1
2 702 1 1 19 LEU CD1 C -0.651 7.046 3.911 1.00 . A A . 19 LEU CD1 1 1
2 703 1 1 19 LEU CD2 C 1.771 7.653 3.950 1.00 . A A . 19 LEU CD2 1 1
2 704 1 1 19 LEU CG C 0.530 7.518 3.074 1.00 . A A . 19 LEU CG 1 1
2 705 1 1 19 LEU H H -0.397 7.566 -0.303 1.00 . A A . 19 LEU H 1 1
2 706 1 1 19 LEU HA H 2.233 7.845 0.986 1.00 . A A . 19 LEU HA 1 1
2 707 1 1 19 LEU HB2 H -0.156 6.125 1.608 1.00 . A A . 19 LEU HB2 1 1
2 708 1 1 19 LEU HB3 H 1.428 5.760 2.260 1.00 . A A . 19 LEU HB3 1 1
2 709 1 1 19 LEU HD11 H -0.676 5.966 3.929 1.00 . A A . 19 LEU HD11 1 1
2 710 1 1 19 LEU HD12 H -1.569 7.420 3.487 1.00 . A A . 19 LEU HD12 1 1
2 711 1 1 19 LEU HD13 H -0.547 7.419 4.917 1.00 . A A . 19 LEU HD13 1 1
2 712 1 1 19 LEU HD21 H 2.037 6.686 4.350 1.00 . A A . 19 LEU HD21 1 1
2 713 1 1 19 LEU HD22 H 1.567 8.335 4.762 1.00 . A A . 19 LEU HD22 1 1
2 714 1 1 19 LEU HD23 H 2.590 8.034 3.357 1.00 . A A . 19 LEU HD23 1 1
2 715 1 1 19 LEU HG H 0.290 8.494 2.679 1.00 . A A . 19 LEU HG 1 1
2 716 1 1 19 LEU N N 0.467 7.979 -0.067 1.00 . A A . 19 LEU N 1 1
2 717 1 1 19 LEU O O 1.598 5.886 -1.363 1.00 . A A . 19 LEU O 1 1
2 718 1 1 20 THR C C 3.439 3.002 0.045 1.00 . A A . 20 THR C 1 1
2 719 1 1 20 THR CA C 3.815 4.397 -0.463 1.00 . A A . 20 THR CA 1 1
2 720 1 1 20 THR CB C 5.349 4.616 -0.326 1.00 . A A . 20 THR CB 1 1
2 721 1 1 20 THR CG2 C 6.162 3.653 -1.187 1.00 . A A . 20 THR CG2 1 1
2 722 1 1 20 THR H H 3.387 5.645 1.187 1.00 . A A . 20 THR H 1 1
2 723 1 1 20 THR HA H 3.548 4.479 -1.507 1.00 . A A . 20 THR HA 1 1
2 724 1 1 20 THR HB H 5.620 4.463 0.710 1.00 . A A . 20 THR HB 1 1
2 725 1 1 20 THR HG1 H 4.877 6.440 -0.910 1.00 . A A . 20 THR HG1 1 1
2 726 1 1 20 THR HG21 H 5.840 3.726 -2.215 1.00 . A A . 20 THR HG21 1 1
2 727 1 1 20 THR HG22 H 6.011 2.642 -0.834 1.00 . A A . 20 THR HG22 1 1
2 728 1 1 20 THR HG23 H 7.210 3.905 -1.116 1.00 . A A . 20 THR HG23 1 1
2 729 1 1 20 THR N N 3.098 5.436 0.273 1.00 . A A . 20 THR N 1 1
2 730 1 1 20 THR O O 3.124 2.827 1.222 1.00 . A A . 20 THR O 1 1
2 731 1 1 20 THR OG1 O 5.678 5.961 -0.692 1.00 . A A . 20 THR OG1 1 1
2 732 1 1 21 CYS C C 4.482 -0.135 -0.316 1.00 . A A . 21 CYS C 1 1
2 733 1 1 21 CYS CA C 3.172 0.632 -0.524 1.00 . A A . 21 CYS CA 1 1
2 734 1 1 21 CYS CB C 2.325 -0.019 -1.624 1.00 . A A . 21 CYS CB 1 1
2 735 1 1 21 CYS H H 3.694 2.244 -1.792 1.00 . A A . 21 CYS H 1 1
2 736 1 1 21 CYS HA H 2.615 0.630 0.402 1.00 . A A . 21 CYS HA 1 1
2 737 1 1 21 CYS HB2 H 1.602 0.698 -1.983 1.00 . A A . 21 CYS HB2 1 1
2 738 1 1 21 CYS HB3 H 2.969 -0.311 -2.439 1.00 . A A . 21 CYS HB3 1 1
2 739 1 1 21 CYS N N 3.471 2.021 -0.863 1.00 . A A . 21 CYS N 1 1
2 740 1 1 21 CYS O O 5.173 -0.486 -1.282 1.00 . A A . 21 CYS O 1 1
2 741 1 1 21 CYS SG S 1.412 -1.496 -1.078 1.00 . A A . 21 CYS SG 1 1
2 742 1 1 22 ILE C C 5.771 -2.263 2.243 1.00 . A A . 22 ILE C 1 1
2 743 1 1 22 ILE CA C 6.064 -1.066 1.314 1.00 . A A . 22 ILE CA 1 1
2 744 1 1 22 ILE CB C 7.087 -0.120 2.021 1.00 . A A . 22 ILE CB 1 1
2 745 1 1 22 ILE CD1 C 7.574 2.398 2.355 1.00 . A A . 22 ILE CD1 1 1
2 746 1 1 22 ILE CG1 C 7.036 1.311 1.434 1.00 . A A . 22 ILE CG1 1 1
2 747 1 1 22 ILE CG2 C 8.507 -0.693 1.902 1.00 . A A . 22 ILE CG2 1 1
2 748 1 1 22 ILE H H 4.223 -0.077 1.669 1.00 . A A . 22 ILE H 1 1
2 749 1 1 22 ILE HA H 6.512 -1.432 0.402 1.00 . A A . 22 ILE HA 1 1
2 750 1 1 22 ILE HB H 6.829 -0.082 3.067 1.00 . A A . 22 ILE HB 1 1
2 751 1 1 22 ILE HD11 H 6.883 3.229 2.377 1.00 . A A . 22 ILE HD11 1 1
2 752 1 1 22 ILE HD12 H 8.531 2.736 1.989 1.00 . A A . 22 ILE HD12 1 1
2 753 1 1 22 ILE HD13 H 7.693 2.002 3.353 1.00 . A A . 22 ILE HD13 1 1
2 754 1 1 22 ILE HG12 H 7.616 1.339 0.526 1.00 . A A . 22 ILE HG12 1 1
2 755 1 1 22 ILE HG13 H 6.009 1.553 1.202 1.00 . A A . 22 ILE HG13 1 1
2 756 1 1 22 ILE HG21 H 8.754 -0.829 0.858 1.00 . A A . 22 ILE HG21 1 1
2 757 1 1 22 ILE HG22 H 8.556 -1.644 2.409 1.00 . A A . 22 ILE HG22 1 1
2 758 1 1 22 ILE HG23 H 9.210 -0.008 2.352 1.00 . A A . 22 ILE HG23 1 1
2 759 1 1 22 ILE N N 4.823 -0.371 0.955 1.00 . A A . 22 ILE N 1 1
2 760 1 1 22 ILE O O 5.087 -2.091 3.255 1.00 . A A . 22 ILE O 1 1
2 761 1 1 23 PRO C C 6.359 -3.657 -0.609 1.00 . A A . 23 PRO C 1 1
2 762 1 1 23 PRO CA C 7.124 -3.778 0.724 1.00 . A A . 23 PRO CA 1 1
2 763 1 1 23 PRO CB C 7.597 -5.223 0.949 1.00 . A A . 23 PRO CB 1 1
2 764 1 1 23 PRO CD C 6.145 -4.703 2.770 1.00 . A A . 23 PRO CD 1 1
2 765 1 1 23 PRO CG C 6.599 -5.824 1.877 1.00 . A A . 23 PRO CG 1 1
2 766 1 1 23 PRO HA H 7.985 -3.124 0.692 1.00 . A A . 23 PRO HA 1 1
2 767 1 1 23 PRO HB2 H 7.618 -5.754 0.005 1.00 . A A . 23 PRO HB2 1 1
2 768 1 1 23 PRO HB3 H 8.575 -5.229 1.402 1.00 . A A . 23 PRO HB3 1 1
2 769 1 1 23 PRO HD2 H 5.119 -4.847 3.066 1.00 . A A . 23 PRO HD2 1 1
2 770 1 1 23 PRO HD3 H 6.781 -4.637 3.639 1.00 . A A . 23 PRO HD3 1 1
2 771 1 1 23 PRO HG2 H 5.765 -6.220 1.312 1.00 . A A . 23 PRO HG2 1 1
2 772 1 1 23 PRO HG3 H 7.058 -6.602 2.466 1.00 . A A . 23 PRO HG3 1 1
2 773 1 1 23 PRO N N 6.289 -3.495 1.923 1.00 . A A . 23 PRO N 1 1
2 774 1 1 23 PRO O O 6.843 -3.006 -1.540 1.00 . A A . 23 PRO O 1 1
2 775 1 1 24 GLY C C 4.850 -5.201 -2.982 1.00 . A A . 24 GLY C 1 1
2 776 1 1 24 GLY CA C 4.364 -4.236 -1.910 1.00 . A A . 24 GLY CA 1 1
2 777 1 1 24 GLY H H 4.840 -4.795 0.082 1.00 . A A . 24 GLY H 1 1
2 778 1 1 24 GLY HA2 H 3.343 -4.478 -1.662 1.00 . A A . 24 GLY HA2 1 1
2 779 1 1 24 GLY HA3 H 4.398 -3.231 -2.307 1.00 . A A . 24 GLY HA3 1 1
2 780 1 1 24 GLY N N 5.170 -4.287 -0.691 1.00 . A A . 24 GLY N 1 1
2 781 1 1 24 GLY O O 4.844 -4.869 -4.169 1.00 . A A . 24 GLY O 1 1
2 782 1 1 25 ASP C C 5.297 -8.830 -3.028 1.00 . A A . 25 ASP C 1 1
2 783 1 1 25 ASP CA C 5.778 -7.429 -3.464 1.00 . A A . 25 ASP CA 1 1
2 784 1 1 25 ASP CB C 7.316 -7.384 -3.535 1.00 . A A . 25 ASP CB 1 1
2 785 1 1 25 ASP CG C 7.833 -6.145 -4.245 1.00 . A A . 25 ASP CG 1 1
2 786 1 1 25 ASP H H 5.243 -6.590 -1.590 1.00 . A A . 25 ASP H 1 1
2 787 1 1 25 ASP HA H 5.383 -7.215 -4.444 1.00 . A A . 25 ASP HA 1 1
2 788 1 1 25 ASP HB2 H 7.717 -7.393 -2.532 1.00 . A A . 25 ASP HB2 1 1
2 789 1 1 25 ASP HB3 H 7.670 -8.255 -4.067 1.00 . A A . 25 ASP HB3 1 1
2 790 1 1 25 ASP N N 5.275 -6.396 -2.551 1.00 . A A . 25 ASP N 1 1
2 791 1 1 25 ASP O O 6.049 -9.571 -2.380 1.00 . A A . 25 ASP O 1 1
2 792 1 1 25 ASP OD1 O 8.004 -6.198 -5.480 1.00 . A A . 25 ASP OD1 1 1
2 793 1 1 25 ASP OD2 O 8.065 -5.124 -3.565 1.00 . A A . 25 ASP OD2 1 1
2 794 1 1 26 PRO C C 2.305 -7.393 -3.205 1.00 . A A . 26 PRO C 1 1
2 795 1 1 26 PRO CA C 3.043 -8.400 -4.097 1.00 . A A . 26 PRO CA 1 1
2 796 1 1 26 PRO CB C 2.044 -9.435 -4.650 1.00 . A A . 26 PRO CB 1 1
2 797 1 1 26 PRO CD C 3.438 -10.527 -3.009 1.00 . A A . 26 PRO CD 1 1
2 798 1 1 26 PRO CG C 2.486 -10.776 -4.145 1.00 . A A . 26 PRO CG 1 1
2 799 1 1 26 PRO HA H 3.506 -7.875 -4.919 1.00 . A A . 26 PRO HA 1 1
2 800 1 1 26 PRO HB2 H 1.048 -9.200 -4.294 1.00 . A A . 26 PRO HB2 1 1
2 801 1 1 26 PRO HB3 H 2.061 -9.421 -5.729 1.00 . A A . 26 PRO HB3 1 1
2 802 1 1 26 PRO HD2 H 2.904 -10.478 -2.071 1.00 . A A . 26 PRO HD2 1 1
2 803 1 1 26 PRO HD3 H 4.198 -11.293 -2.975 1.00 . A A . 26 PRO HD3 1 1
2 804 1 1 26 PRO HG2 H 1.627 -11.337 -3.798 1.00 . A A . 26 PRO HG2 1 1
2 805 1 1 26 PRO HG3 H 2.988 -11.316 -4.932 1.00 . A A . 26 PRO HG3 1 1
2 806 1 1 26 PRO N N 4.022 -9.221 -3.352 1.00 . A A . 26 PRO N 1 1
2 807 1 1 26 PRO O O 1.949 -6.301 -3.653 1.00 . A A . 26 PRO O 1 1
2 808 1 1 27 TYR C C 2.353 -6.208 -0.045 1.00 . A A . 27 TYR C 1 1
2 809 1 1 27 TYR CA C 1.379 -6.946 -0.972 1.00 . A A . 27 TYR CA 1 1
2 810 1 1 27 TYR CB C 0.413 -7.813 -0.139 1.00 . A A . 27 TYR CB 1 1
2 811 1 1 27 TYR CD1 C -0.345 -9.720 -1.622 1.00 . A A . 27 TYR CD1 1 1
2 812 1 1 27 TYR CD2 C -1.933 -8.032 -1.061 1.00 . A A . 27 TYR CD2 1 1
2 813 1 1 27 TYR CE1 C -1.301 -10.379 -2.366 1.00 . A A . 27 TYR CE1 1 1
2 814 1 1 27 TYR CE2 C -2.897 -8.687 -1.803 1.00 . A A . 27 TYR CE2 1 1
2 815 1 1 27 TYR CG C -0.642 -8.535 -0.955 1.00 . A A . 27 TYR CG 1 1
2 816 1 1 27 TYR CZ C -2.575 -9.860 -2.455 1.00 . A A . 27 TYR CZ 1 1
2 817 1 1 27 TYR H H 2.413 -8.664 -1.661 1.00 . A A . 27 TYR H 1 1
2 818 1 1 27 TYR HA H 0.804 -6.217 -1.521 1.00 . A A . 27 TYR HA 1 1
2 819 1 1 27 TYR HB2 H 0.983 -8.556 0.397 1.00 . A A . 27 TYR HB2 1 1
2 820 1 1 27 TYR HB3 H -0.096 -7.180 0.574 1.00 . A A . 27 TYR HB3 1 1
2 821 1 1 27 TYR HD1 H 0.654 -10.124 -1.551 1.00 . A A . 27 TYR HD1 1 1
2 822 1 1 27 TYR HD2 H -2.181 -7.113 -0.549 1.00 . A A . 27 TYR HD2 1 1
2 823 1 1 27 TYR HE1 H -1.048 -11.299 -2.877 1.00 . A A . 27 TYR HE1 1 1
2 824 1 1 27 TYR HE2 H -3.895 -8.280 -1.873 1.00 . A A . 27 TYR HE2 1 1
2 825 1 1 27 TYR HH H -4.010 -9.880 -3.736 1.00 . A A . 27 TYR HH 1 1
2 826 1 1 27 TYR N N 2.087 -7.783 -1.944 1.00 . A A . 27 TYR N 1 1
2 827 1 1 27 TYR O O 3.566 -6.455 -0.071 1.00 . A A . 27 TYR O 1 1
2 828 1 1 27 TYR OH O -3.532 -10.515 -3.197 1.00 . A A . 27 TYR OH 1 1
2 829 1 1 28 GLY C C 1.772 -3.648 2.587 1.00 . A A . 28 GLY C 1 1
2 830 1 1 28 GLY CA C 2.612 -4.529 1.699 1.00 . A A . 28 GLY CA 1 1
2 831 1 1 28 GLY H H 0.838 -5.127 0.709 1.00 . A A . 28 GLY H 1 1
2 832 1 1 28 GLY HA2 H 3.161 -5.220 2.318 1.00 . A A . 28 GLY HA2 1 1
2 833 1 1 28 GLY HA3 H 3.313 -3.911 1.156 1.00 . A A . 28 GLY HA3 1 1
2 834 1 1 28 GLY N N 1.808 -5.289 0.759 1.00 . A A . 28 GLY N 1 1
2 835 1 1 28 GLY O O 0.576 -3.890 2.753 1.00 . A A . 28 GLY O 1 1
2 836 1 1 29 ILE C C 1.924 -0.265 3.541 1.00 . A A . 29 ILE C 1 1
2 837 1 1 29 ILE CA C 1.722 -1.689 4.053 1.00 . A A . 29 ILE CA 1 1
2 838 1 1 29 ILE CB C 2.210 -1.772 5.535 1.00 . A A . 29 ILE CB 1 1
2 839 1 1 29 ILE CD1 C 1.715 -4.331 5.873 1.00 . A A . 29 ILE CD1 1 1
2 840 1 1 29 ILE CG1 C 2.734 -3.189 5.930 1.00 . A A . 29 ILE CG1 1 1
2 841 1 1 29 ILE CG2 C 1.105 -1.314 6.490 1.00 . A A . 29 ILE CG2 1 1
2 842 1 1 29 ILE H H 3.365 -2.515 3.001 1.00 . A A . 29 ILE H 1 1
2 843 1 1 29 ILE HA H 0.670 -1.917 4.028 1.00 . A A . 29 ILE HA 1 1
2 844 1 1 29 ILE HB H 3.023 -1.068 5.638 1.00 . A A . 29 ILE HB 1 1
2 845 1 1 29 ILE HD11 H 2.184 -5.247 6.200 1.00 . A A . 29 ILE HD11 1 1
2 846 1 1 29 ILE HD12 H 1.362 -4.448 4.859 1.00 . A A . 29 ILE HD12 1 1
2 847 1 1 29 ILE HD13 H 0.882 -4.101 6.521 1.00 . A A . 29 ILE HD13 1 1
2 848 1 1 29 ILE HG12 H 3.544 -3.453 5.268 1.00 . A A . 29 ILE HG12 1 1
2 849 1 1 29 ILE HG13 H 3.117 -3.144 6.941 1.00 . A A . 29 ILE HG13 1 1
2 850 1 1 29 ILE HG21 H 0.237 -1.943 6.358 1.00 . A A . 29 ILE HG21 1 1
2 851 1 1 29 ILE HG22 H 0.844 -0.291 6.274 1.00 . A A . 29 ILE HG22 1 1
2 852 1 1 29 ILE HG23 H 1.454 -1.392 7.509 1.00 . A A . 29 ILE HG23 1 1
2 853 1 1 29 ILE N N 2.407 -2.634 3.170 1.00 . A A . 29 ILE N 1 1
2 854 1 1 29 ILE O O 2.932 0.034 2.896 1.00 . A A . 29 ILE O 1 1
2 855 1 1 30 CYS C C 1.925 2.831 4.339 1.00 . A A . 30 CYS C 1 1
2 856 1 1 30 CYS CA C 1.012 2.010 3.415 1.00 . A A . 30 CYS CA 1 1
2 857 1 1 30 CYS CB C -0.400 2.597 3.382 1.00 . A A . 30 CYS CB 1 1
2 858 1 1 30 CYS H H 0.180 0.299 4.360 1.00 . A A . 30 CYS H 1 1
2 859 1 1 30 CYS HA H 1.423 2.033 2.417 1.00 . A A . 30 CYS HA 1 1
2 860 1 1 30 CYS HB2 H -1.114 1.788 3.347 1.00 . A A . 30 CYS HB2 1 1
2 861 1 1 30 CYS HB3 H -0.560 3.168 4.283 1.00 . A A . 30 CYS HB3 1 1
2 862 1 1 30 CYS N N 0.956 0.609 3.842 1.00 . A A . 30 CYS N 1 1
2 863 1 1 30 CYS O O 1.559 3.155 5.476 1.00 . A A . 30 CYS O 1 1
2 864 1 1 30 CYS SG S -0.732 3.694 1.963 1.00 . A A . 30 CYS SG 1 1
2 865 1 1 31 TYR C C 4.670 5.062 3.741 1.00 . A A . 31 TYR C 1 1
2 866 1 1 31 TYR CA C 4.124 3.906 4.579 1.00 . A A . 31 TYR CA 1 1
2 867 1 1 31 TYR CB C 5.286 2.990 4.993 1.00 . A A . 31 TYR CB 1 1
2 868 1 1 31 TYR CD1 C 4.473 2.389 7.333 1.00 . A A . 31 TYR CD1 1 1
2 869 1 1 31 TYR CD2 C 5.175 0.630 5.880 1.00 . A A . 31 TYR CD2 1 1
2 870 1 1 31 TYR CE1 C 4.202 1.465 8.325 1.00 . A A . 31 TYR CE1 1 1
2 871 1 1 31 TYR CE2 C 4.903 -0.297 6.868 1.00 . A A . 31 TYR CE2 1 1
2 872 1 1 31 TYR CG C 4.964 1.986 6.089 1.00 . A A . 31 TYR CG 1 1
2 873 1 1 31 TYR CZ C 4.419 0.125 8.087 1.00 . A A . 31 TYR CZ 1 1
2 874 1 1 31 TYR H H 3.344 2.843 2.926 1.00 . A A . 31 TYR H 1 1
2 875 1 1 31 TYR HA H 3.653 4.304 5.464 1.00 . A A . 31 TYR HA 1 1
2 876 1 1 31 TYR HB2 H 5.603 2.430 4.129 1.00 . A A . 31 TYR HB2 1 1
2 877 1 1 31 TYR HB3 H 6.110 3.602 5.331 1.00 . A A . 31 TYR HB3 1 1
2 878 1 1 31 TYR HD1 H 4.300 3.438 7.514 1.00 . A A . 31 TYR HD1 1 1
2 879 1 1 31 TYR HD2 H 5.554 0.300 4.922 1.00 . A A . 31 TYR HD2 1 1
2 880 1 1 31 TYR HE1 H 3.823 1.796 9.280 1.00 . A A . 31 TYR HE1 1 1
2 881 1 1 31 TYR HE2 H 5.074 -1.348 6.683 1.00 . A A . 31 TYR HE2 1 1
2 882 1 1 31 TYR HH H 3.302 -0.598 9.475 1.00 . A A . 31 TYR HH 1 1
2 883 1 1 31 TYR N N 3.126 3.140 3.834 1.00 . A A . 31 TYR N 1 1
2 884 1 1 31 TYR O O 4.467 5.105 2.526 1.00 . A A . 31 TYR O 1 1
2 885 1 1 31 TYR OH O 4.150 -0.796 9.073 1.00 . A A . 31 TYR OH 1 1
2 886 1 1 32 ILE C C 7.470 6.915 3.490 1.00 . A A . 32 ILE C 1 1
2 887 1 1 32 ILE CA C 5.966 7.143 3.725 1.00 . A A . 32 ILE CA 1 1
2 888 1 1 32 ILE CB C 5.695 8.473 4.520 1.00 . A A . 32 ILE CB 1 1
2 889 1 1 32 ILE CD1 C 5.016 10.252 2.808 1.00 . A A . 32 ILE CD1 1 1
2 890 1 1 32 ILE CG1 C 6.112 9.710 3.703 1.00 . A A . 32 ILE CG1 1 1
2 891 1 1 32 ILE CG2 C 6.377 8.485 5.892 1.00 . A A . 32 ILE CG2 1 1
2 892 1 1 32 ILE H H 5.504 5.886 5.365 1.00 . A A . 32 ILE H 1 1
2 893 1 1 32 ILE HA H 5.484 7.230 2.761 1.00 . A A . 32 ILE HA 1 1
2 894 1 1 32 ILE HB H 4.631 8.529 4.696 1.00 . A A . 32 ILE HB 1 1
2 895 1 1 32 ILE HD11 H 5.384 11.115 2.271 1.00 . A A . 32 ILE HD11 1 1
2 896 1 1 32 ILE HD12 H 4.167 10.539 3.412 1.00 . A A . 32 ILE HD12 1 1
2 897 1 1 32 ILE HD13 H 4.716 9.490 2.105 1.00 . A A . 32 ILE HD13 1 1
2 898 1 1 32 ILE HG12 H 6.406 10.497 4.381 1.00 . A A . 32 ILE HG12 1 1
2 899 1 1 32 ILE HG13 H 6.954 9.448 3.077 1.00 . A A . 32 ILE HG13 1 1
2 900 1 1 32 ILE HG21 H 6.007 7.662 6.485 1.00 . A A . 32 ILE HG21 1 1
2 901 1 1 32 ILE HG22 H 6.160 9.416 6.393 1.00 . A A . 32 ILE HG22 1 1
2 902 1 1 32 ILE HG23 H 7.445 8.385 5.764 1.00 . A A . 32 ILE HG23 1 1
2 903 1 1 32 ILE N N 5.374 5.989 4.400 1.00 . A A . 32 ILE N 1 1
2 904 1 1 32 ILE O O 8.196 6.518 4.406 1.00 . A A . 32 ILE O 1 1
2 905 1 1 33 ILE C C 10.102 8.311 2.014 1.00 . A A . 33 ILE C 1 1
2 906 1 1 33 ILE CA C 9.323 7.000 1.875 1.00 . A A . 33 ILE CA 1 1
2 907 1 1 33 ILE CB C 9.499 6.426 0.435 1.00 . A A . 33 ILE CB 1 1
2 908 1 1 33 ILE CD1 C 9.241 8.256 -1.337 1.00 . A A . 33 ILE CD1 1 1
2 909 1 1 33 ILE CG1 C 8.581 7.112 -0.599 1.00 . A A . 33 ILE CG1 1 1
2 910 1 1 33 ILE CG2 C 9.256 4.925 0.437 1.00 . A A . 33 ILE CG2 1 1
2 911 1 1 33 ILE H H 7.275 7.474 1.578 1.00 . A A . 33 ILE H 1 1
2 912 1 1 33 ILE HA H 9.749 6.284 2.563 1.00 . A A . 33 ILE HA 1 1
2 913 1 1 33 ILE HB H 10.528 6.587 0.143 1.00 . A A . 33 ILE HB 1 1
2 914 1 1 33 ILE HD11 H 8.542 8.681 -2.042 1.00 . A A . 33 ILE HD11 1 1
2 915 1 1 33 ILE HD12 H 10.109 7.891 -1.866 1.00 . A A . 33 ILE HD12 1 1
2 916 1 1 33 ILE HD13 H 9.543 9.014 -0.629 1.00 . A A . 33 ILE HD13 1 1
2 917 1 1 33 ILE HG12 H 8.270 6.383 -1.332 1.00 . A A . 33 ILE HG12 1 1
2 918 1 1 33 ILE HG13 H 7.709 7.501 -0.093 1.00 . A A . 33 ILE HG13 1 1
2 919 1 1 33 ILE HG21 H 9.967 4.447 1.093 1.00 . A A . 33 ILE HG21 1 1
2 920 1 1 33 ILE HG22 H 9.377 4.540 -0.564 1.00 . A A . 33 ILE HG22 1 1
2 921 1 1 33 ILE HG23 H 8.254 4.724 0.783 1.00 . A A . 33 ILE HG23 1 1
2 922 1 1 33 ILE N N 7.913 7.168 2.254 1.00 . A A . 33 ILE N 1 1
2 923 1 1 33 ILE O O 9.646 9.332 1.458 1.00 . A A . 33 ILE O 1 1
2 924 1 1 33 ILE OXT O 11.159 8.301 2.678 1.00 . A A . 33 ILE OXT 1 1
3 925 1 1 1 CYS C C -8.467 1.364 0.282 1.00 . A A . 1 CYS C 1 1
3 926 1 1 1 CYS CA C -8.886 1.256 -1.189 1.00 . A A . 1 CYS CA 1 1
3 927 1 1 1 CYS CB C -8.499 2.541 -1.919 1.00 . A A . 1 CYS CB 1 1
3 928 1 1 1 CYS H1 H -10.612 0.942 -2.320 1.00 . A A . 1 CYS H1 1 1
3 929 1 1 1 CYS H2 H -10.878 1.795 -0.883 1.00 . A A . 1 CYS H2 1 1
3 930 1 1 1 CYS H3 H -10.604 0.125 -0.837 1.00 . A A . 1 CYS H3 1 1
3 931 1 1 1 CYS HA H -8.367 0.424 -1.640 1.00 . A A . 1 CYS HA 1 1
3 932 1 1 1 CYS HB2 H -7.492 2.812 -1.641 1.00 . A A . 1 CYS HB2 1 1
3 933 1 1 1 CYS HB3 H -8.536 2.374 -2.983 1.00 . A A . 1 CYS HB3 1 1
3 934 1 1 1 CYS N N -10.347 1.013 -1.316 1.00 . A A . 1 CYS N 1 1
3 935 1 1 1 CYS O O -9.281 1.754 1.124 1.00 . A A . 1 CYS O 1 1
3 936 1 1 1 CYS SG S -9.580 3.955 -1.533 1.00 . A A . 1 CYS SG 1 1
3 937 1 1 2 PRO C C -6.223 2.518 2.393 1.00 . A A . 2 PRO C 1 1
3 938 1 1 2 PRO CA C -6.681 1.098 2.001 1.00 . A A . 2 PRO CA 1 1
3 939 1 1 2 PRO CB C -5.499 0.120 1.963 1.00 . A A . 2 PRO CB 1 1
3 940 1 1 2 PRO CD C -6.139 0.508 -0.312 1.00 . A A . 2 PRO CD 1 1
3 941 1 1 2 PRO CG C -4.955 0.237 0.581 1.00 . A A . 2 PRO CG 1 1
3 942 1 1 2 PRO HA H -7.417 0.751 2.711 1.00 . A A . 2 PRO HA 1 1
3 943 1 1 2 PRO HB2 H -4.758 0.409 2.700 1.00 . A A . 2 PRO HB2 1 1
3 944 1 1 2 PRO HB3 H -5.840 -0.884 2.147 1.00 . A A . 2 PRO HB3 1 1
3 945 1 1 2 PRO HD2 H -5.887 1.252 -1.054 1.00 . A A . 2 PRO HD2 1 1
3 946 1 1 2 PRO HD3 H -6.464 -0.403 -0.791 1.00 . A A . 2 PRO HD3 1 1
3 947 1 1 2 PRO HG2 H -4.251 1.056 0.537 1.00 . A A . 2 PRO HG2 1 1
3 948 1 1 2 PRO HG3 H -4.478 -0.682 0.290 1.00 . A A . 2 PRO HG3 1 1
3 949 1 1 2 PRO N N -7.187 1.021 0.618 1.00 . A A . 2 PRO N 1 1
3 950 1 1 2 PRO O O -6.428 3.473 1.635 1.00 . A A . 2 PRO O 1 1
3 951 1 1 3 GLY C C -3.856 3.750 4.897 1.00 . A A . 3 GLY C 1 1
3 952 1 1 3 GLY CA C -5.112 3.915 4.058 1.00 . A A . 3 GLY CA 1 1
3 953 1 1 3 GLY H H -5.489 1.834 4.127 1.00 . A A . 3 GLY H 1 1
3 954 1 1 3 GLY HA2 H -4.893 4.546 3.205 1.00 . A A . 3 GLY HA2 1 1
3 955 1 1 3 GLY HA3 H -5.876 4.387 4.655 1.00 . A A . 3 GLY HA3 1 1
3 956 1 1 3 GLY N N -5.609 2.635 3.576 1.00 . A A . 3 GLY N 1 1
3 957 1 1 3 GLY O O -3.203 2.704 4.836 1.00 . A A . 3 GLY O 1 1
3 958 1 1 4 GLU C C -2.497 3.719 7.696 1.00 . A A . 4 GLU C 1 1
3 959 1 1 4 GLU CA C -2.335 4.750 6.569 1.00 . A A . 4 GLU CA 1 1
3 960 1 1 4 GLU CB C -2.081 6.147 7.161 1.00 . A A . 4 GLU CB 1 1
3 961 1 1 4 GLU CD C -0.428 7.782 8.160 1.00 . A A . 4 GLU CD 1 1
3 962 1 1 4 GLU CG C -0.634 6.400 7.572 1.00 . A A . 4 GLU CG 1 1
3 963 1 1 4 GLU H H -4.086 5.578 5.695 1.00 . A A . 4 GLU H 1 1
3 964 1 1 4 GLU HA H -1.487 4.467 5.961 1.00 . A A . 4 GLU HA 1 1
3 965 1 1 4 GLU HB2 H -2.359 6.889 6.429 1.00 . A A . 4 GLU HB2 1 1
3 966 1 1 4 GLU HB3 H -2.705 6.269 8.034 1.00 . A A . 4 GLU HB3 1 1
3 967 1 1 4 GLU HG2 H -0.347 5.666 8.310 1.00 . A A . 4 GLU HG2 1 1
3 968 1 1 4 GLU HG3 H -0.001 6.297 6.703 1.00 . A A . 4 GLU HG3 1 1
3 969 1 1 4 GLU N N -3.523 4.778 5.697 1.00 . A A . 4 GLU N 1 1
3 970 1 1 4 GLU O O -3.467 3.769 8.461 1.00 . A A . 4 GLU O 1 1
3 971 1 1 4 GLU OE1 O -0.573 7.930 9.392 1.00 . A A . 4 GLU OE1 1 1
3 972 1 1 4 GLU OE2 O -0.125 8.717 7.389 1.00 . A A . 4 GLU OE2 1 1
3 973 1 1 5 GLY C C -2.282 0.483 8.333 1.00 . A A . 5 GLY C 1 1
3 974 1 1 5 GLY CA C -1.566 1.747 8.793 1.00 . A A . 5 GLY CA 1 1
3 975 1 1 5 GLY H H -0.797 2.817 7.134 1.00 . A A . 5 GLY H 1 1
3 976 1 1 5 GLY HA2 H -0.551 1.492 9.059 1.00 . A A . 5 GLY HA2 1 1
3 977 1 1 5 GLY HA3 H -2.068 2.130 9.670 1.00 . A A . 5 GLY HA3 1 1
3 978 1 1 5 GLY N N -1.536 2.791 7.775 1.00 . A A . 5 GLY N 1 1
3 979 1 1 5 GLY O O -2.629 -0.368 9.158 1.00 . A A . 5 GLY O 1 1
3 980 1 1 6 GLU C C -2.360 -1.383 5.281 1.00 . A A . 6 GLU C 1 1
3 981 1 1 6 GLU CA C -3.178 -0.797 6.435 1.00 . A A . 6 GLU CA 1 1
3 982 1 1 6 GLU CB C -4.580 -0.403 5.945 1.00 . A A . 6 GLU CB 1 1
3 983 1 1 6 GLU CD C -6.952 0.224 6.550 1.00 . A A . 6 GLU CD 1 1
3 984 1 1 6 GLU CG C -5.581 -0.169 7.066 1.00 . A A . 6 GLU CG 1 1
3 985 1 1 6 GLU H H -2.193 1.085 6.419 1.00 . A A . 6 GLU H 1 1
3 986 1 1 6 GLU HA H -3.274 -1.545 7.209 1.00 . A A . 6 GLU HA 1 1
3 987 1 1 6 GLU HB2 H -4.502 0.505 5.366 1.00 . A A . 6 GLU HB2 1 1
3 988 1 1 6 GLU HB3 H -4.960 -1.191 5.312 1.00 . A A . 6 GLU HB3 1 1
3 989 1 1 6 GLU HG2 H -5.678 -1.076 7.643 1.00 . A A . 6 GLU HG2 1 1
3 990 1 1 6 GLU HG3 H -5.211 0.622 7.701 1.00 . A A . 6 GLU HG3 1 1
3 991 1 1 6 GLU N N -2.499 0.366 7.017 1.00 . A A . 6 GLU N 1 1
3 992 1 1 6 GLU O O -1.435 -0.734 4.778 1.00 . A A . 6 GLU O 1 1
3 993 1 1 6 GLU OE1 O -7.198 1.437 6.384 1.00 . A A . 6 GLU OE1 1 1
3 994 1 1 6 GLU OE2 O -7.779 -0.682 6.314 1.00 . A A . 6 GLU OE2 1 1
3 995 1 1 7 GLN C C -2.523 -2.806 2.409 1.00 . A A . 7 GLN C 1 1
3 996 1 1 7 GLN CA C -2.005 -3.289 3.769 1.00 . A A . 7 GLN CA 1 1
3 997 1 1 7 GLN CB C -2.109 -4.830 3.906 1.00 . A A . 7 GLN CB 1 1
3 998 1 1 7 GLN CD C -4.614 -5.170 4.233 1.00 . A A . 7 GLN CD 1 1
3 999 1 1 7 GLN CG C -3.395 -5.466 3.374 1.00 . A A . 7 GLN CG 1 1
3 1000 1 1 7 GLN H H -3.450 -3.077 5.310 1.00 . A A . 7 GLN H 1 1
3 1001 1 1 7 GLN HA H -0.967 -3.015 3.847 1.00 . A A . 7 GLN HA 1 1
3 1002 1 1 7 GLN HB2 H -1.281 -5.274 3.375 1.00 . A A . 7 GLN HB2 1 1
3 1003 1 1 7 GLN HB3 H -2.019 -5.084 4.952 1.00 . A A . 7 GLN HB3 1 1
3 1004 1 1 7 GLN HE21 H -4.996 -3.533 3.171 1.00 . A A . 7 GLN HE21 1 1
3 1005 1 1 7 GLN HE22 H -6.095 -3.863 4.462 1.00 . A A . 7 GLN HE22 1 1
3 1006 1 1 7 GLN HG2 H -3.574 -5.090 2.378 1.00 . A A . 7 GLN HG2 1 1
3 1007 1 1 7 GLN HG3 H -3.255 -6.535 3.329 1.00 . A A . 7 GLN HG3 1 1
3 1008 1 1 7 GLN N N -2.707 -2.616 4.866 1.00 . A A . 7 GLN N 1 1
3 1009 1 1 7 GLN NE2 N -5.305 -4.079 3.924 1.00 . A A . 7 GLN NE2 1 1
3 1010 1 1 7 GLN O O -3.675 -2.379 2.291 1.00 . A A . 7 GLN O 1 1
3 1011 1 1 7 GLN OE1 O -4.928 -5.914 5.163 1.00 . A A . 7 GLN OE1 1 1
3 1012 1 1 8 CYS C C -1.384 -3.368 -1.004 1.00 . A A . 8 CYS C 1 1
3 1013 1 1 8 CYS CA C -1.996 -2.445 0.042 1.00 . A A . 8 CYS CA 1 1
3 1014 1 1 8 CYS CB C -1.511 -1.008 -0.190 1.00 . A A . 8 CYS CB 1 1
3 1015 1 1 8 CYS H H -0.766 -3.253 1.566 1.00 . A A . 8 CYS H 1 1
3 1016 1 1 8 CYS HA H -3.069 -2.473 -0.057 1.00 . A A . 8 CYS HA 1 1
3 1017 1 1 8 CYS HB2 H -1.522 -0.798 -1.250 1.00 . A A . 8 CYS HB2 1 1
3 1018 1 1 8 CYS HB3 H -2.180 -0.325 0.313 1.00 . A A . 8 CYS HB3 1 1
3 1019 1 1 8 CYS N N -1.657 -2.882 1.397 1.00 . A A . 8 CYS N 1 1
3 1020 1 1 8 CYS O O -0.345 -3.990 -0.768 1.00 . A A . 8 CYS O 1 1
3 1021 1 1 8 CYS SG S 0.175 -0.684 0.421 1.00 . A A . 8 CYS SG 1 1
3 1022 1 1 9 ASP C C -1.098 -3.383 -4.405 1.00 . A A . 9 ASP C 1 1
3 1023 1 1 9 ASP CA C -1.585 -4.277 -3.270 1.00 . A A . 9 ASP CA 1 1
3 1024 1 1 9 ASP CB C -2.708 -5.195 -3.785 1.00 . A A . 9 ASP CB 1 1
3 1025 1 1 9 ASP CG C -3.363 -6.062 -2.712 1.00 . A A . 9 ASP CG 1 1
3 1026 1 1 9 ASP H H -2.871 -2.930 -2.266 1.00 . A A . 9 ASP H 1 1
3 1027 1 1 9 ASP HA H -0.762 -4.881 -2.918 1.00 . A A . 9 ASP HA 1 1
3 1028 1 1 9 ASP HB2 H -3.473 -4.588 -4.238 1.00 . A A . 9 ASP HB2 1 1
3 1029 1 1 9 ASP HB3 H -2.294 -5.852 -4.536 1.00 . A A . 9 ASP HB3 1 1
3 1030 1 1 9 ASP N N -2.046 -3.447 -2.159 1.00 . A A . 9 ASP N 1 1
3 1031 1 1 9 ASP O O -1.694 -2.339 -4.675 1.00 . A A . 9 ASP O 1 1
3 1032 1 1 9 ASP OD1 O -3.387 -5.656 -1.528 1.00 . A A . 9 ASP OD1 1 1
3 1033 1 1 9 ASP OD2 O -3.863 -7.150 -3.064 1.00 . A A . 9 ASP OD2 1 1
3 1034 1 1 10 VAL C C 0.069 -3.558 -7.540 1.00 . A A . 10 VAL C 1 1
3 1035 1 1 10 VAL CA C 0.558 -3.029 -6.176 1.00 . A A . 10 VAL CA 1 1
3 1036 1 1 10 VAL CB C 2.121 -3.012 -6.132 1.00 . A A . 10 VAL CB 1 1
3 1037 1 1 10 VAL CG1 C 2.616 -2.110 -5.009 1.00 . A A . 10 VAL CG1 1 1
3 1038 1 1 10 VAL CG2 C 2.715 -4.418 -5.979 1.00 . A A . 10 VAL CG2 1 1
3 1039 1 1 10 VAL H H 0.412 -4.638 -4.793 1.00 . A A . 10 VAL H 1 1
3 1040 1 1 10 VAL HA H 0.214 -2.007 -6.067 1.00 . A A . 10 VAL HA 1 1
3 1041 1 1 10 VAL HB H 2.475 -2.600 -7.066 1.00 . A A . 10 VAL HB 1 1
3 1042 1 1 10 VAL HG11 H 2.247 -2.478 -4.063 1.00 . A A . 10 VAL HG11 1 1
3 1043 1 1 10 VAL HG12 H 2.256 -1.104 -5.170 1.00 . A A . 10 VAL HG12 1 1
3 1044 1 1 10 VAL HG13 H 3.696 -2.108 -5.000 1.00 . A A . 10 VAL HG13 1 1
3 1045 1 1 10 VAL HG21 H 2.360 -4.861 -5.060 1.00 . A A . 10 VAL HG21 1 1
3 1046 1 1 10 VAL HG22 H 3.793 -4.351 -5.955 1.00 . A A . 10 VAL HG22 1 1
3 1047 1 1 10 VAL HG23 H 2.410 -5.029 -6.815 1.00 . A A . 10 VAL HG23 1 1
3 1048 1 1 10 VAL N N -0.015 -3.798 -5.061 1.00 . A A . 10 VAL N 1 1
3 1049 1 1 10 VAL O O 0.701 -3.313 -8.575 1.00 . A A . 10 VAL O 1 1
3 1050 1 1 11 GLU C C -2.970 -4.196 -9.131 1.00 . A A . 11 GLU C 1 1
3 1051 1 1 11 GLU CA C -1.635 -4.843 -8.753 1.00 . A A . 11 GLU CA 1 1
3 1052 1 1 11 GLU CB C -1.809 -6.363 -8.601 1.00 . A A . 11 GLU CB 1 1
3 1053 1 1 11 GLU CD C -0.703 -8.628 -8.425 1.00 . A A . 11 GLU CD 1 1
3 1054 1 1 11 GLU CG C -0.500 -7.128 -8.471 1.00 . A A . 11 GLU CG 1 1
3 1055 1 1 11 GLU H H -1.538 -4.402 -6.681 1.00 . A A . 11 GLU H 1 1
3 1056 1 1 11 GLU HA H -0.930 -4.658 -9.551 1.00 . A A . 11 GLU HA 1 1
3 1057 1 1 11 GLU HB2 H -2.401 -6.557 -7.718 1.00 . A A . 11 GLU HB2 1 1
3 1058 1 1 11 GLU HB3 H -2.337 -6.739 -9.465 1.00 . A A . 11 GLU HB3 1 1
3 1059 1 1 11 GLU HG2 H 0.125 -6.889 -9.318 1.00 . A A . 11 GLU HG2 1 1
3 1060 1 1 11 GLU HG3 H -0.007 -6.815 -7.562 1.00 . A A . 11 GLU HG3 1 1
3 1061 1 1 11 GLU N N -1.071 -4.266 -7.531 1.00 . A A . 11 GLU N 1 1
3 1062 1 1 11 GLU O O -3.123 -3.706 -10.255 1.00 . A A . 11 GLU O 1 1
3 1063 1 1 11 GLU OE1 O -0.705 -9.262 -9.501 1.00 . A A . 11 GLU OE1 1 1
3 1064 1 1 11 GLU OE2 O -0.860 -9.171 -7.310 1.00 . A A . 11 GLU OE2 1 1
3 1065 1 1 12 PHE C C -5.788 -2.798 -7.266 1.00 . A A . 12 PHE C 1 1
3 1066 1 1 12 PHE CA C -5.266 -3.624 -8.450 1.00 . A A . 12 PHE CA 1 1
3 1067 1 1 12 PHE CB C -6.263 -4.747 -8.778 1.00 . A A . 12 PHE CB 1 1
3 1068 1 1 12 PHE CD1 C -8.597 -3.840 -8.973 1.00 . A A . 12 PHE CD1 1 1
3 1069 1 1 12 PHE CD2 C -7.408 -4.340 -10.979 1.00 . A A . 12 PHE CD2 1 1
3 1070 1 1 12 PHE CE1 C -9.686 -3.430 -9.719 1.00 . A A . 12 PHE CE1 1 1
3 1071 1 1 12 PHE CE2 C -8.492 -3.930 -11.729 1.00 . A A . 12 PHE CE2 1 1
3 1072 1 1 12 PHE CG C -7.447 -4.300 -9.595 1.00 . A A . 12 PHE CG 1 1
3 1073 1 1 12 PHE CZ C -9.634 -3.475 -11.099 1.00 . A A . 12 PHE CZ 1 1
3 1074 1 1 12 PHE H H -3.746 -4.586 -7.316 1.00 . A A . 12 PHE H 1 1
3 1075 1 1 12 PHE HA H -5.183 -2.976 -9.310 1.00 . A A . 12 PHE HA 1 1
3 1076 1 1 12 PHE HB2 H -5.753 -5.519 -9.336 1.00 . A A . 12 PHE HB2 1 1
3 1077 1 1 12 PHE HB3 H -6.635 -5.166 -7.854 1.00 . A A . 12 PHE HB3 1 1
3 1078 1 1 12 PHE HD1 H -8.641 -3.805 -7.895 1.00 . A A . 12 PHE HD1 1 1
3 1079 1 1 12 PHE HD2 H -6.515 -4.696 -11.472 1.00 . A A . 12 PHE HD2 1 1
3 1080 1 1 12 PHE HE1 H -10.579 -3.074 -9.224 1.00 . A A . 12 PHE HE1 1 1
3 1081 1 1 12 PHE HE2 H -8.448 -3.966 -12.808 1.00 . A A . 12 PHE HE2 1 1
3 1082 1 1 12 PHE HZ H -10.484 -3.155 -11.684 1.00 . A A . 12 PHE HZ 1 1
3 1083 1 1 12 PHE N N -3.934 -4.195 -8.195 1.00 . A A . 12 PHE N 1 1
3 1084 1 1 12 PHE O O -6.703 -1.988 -7.437 1.00 . A A . 12 PHE O 1 1
3 1085 1 1 13 ASN C C -4.480 -1.434 -4.289 1.00 . A A . 13 ASN C 1 1
3 1086 1 1 13 ASN CA C -5.639 -2.279 -4.876 1.00 . A A . 13 ASN CA 1 1
3 1087 1 1 13 ASN CB C -6.198 -3.275 -3.840 1.00 . A A . 13 ASN CB 1 1
3 1088 1 1 13 ASN CG C -7.045 -2.619 -2.769 1.00 . A A . 13 ASN CG 1 1
3 1089 1 1 13 ASN H H -4.477 -3.649 -6.006 1.00 . A A . 13 ASN H 1 1
3 1090 1 1 13 ASN HA H -6.432 -1.609 -5.171 1.00 . A A . 13 ASN HA 1 1
3 1091 1 1 13 ASN HB2 H -6.809 -4.002 -4.342 1.00 . A A . 13 ASN HB2 1 1
3 1092 1 1 13 ASN HB3 H -5.374 -3.780 -3.356 1.00 . A A . 13 ASN HB3 1 1
3 1093 1 1 13 ASN HD21 H -5.528 -2.706 -1.491 1.00 . A A . 13 ASN HD21 1 1
3 1094 1 1 13 ASN HD22 H -6.988 -2.017 -0.886 1.00 . A A . 13 ASN HD22 1 1
3 1095 1 1 13 ASN N N -5.210 -3.002 -6.076 1.00 . A A . 13 ASN N 1 1
3 1096 1 1 13 ASN ND2 N -6.461 -2.425 -1.598 1.00 . A A . 13 ASN ND2 1 1
3 1097 1 1 13 ASN O O -3.900 -1.801 -3.260 1.00 . A A . 13 ASN O 1 1
3 1098 1 1 13 ASN OD1 O -8.215 -2.309 -2.989 1.00 . A A . 13 ASN OD1 1 1
3 1099 1 1 14 PRO C C -3.456 1.443 -3.247 1.00 . A A . 14 PRO C 1 1
3 1100 1 1 14 PRO CA C -3.027 0.591 -4.457 1.00 . A A . 14 PRO CA 1 1
3 1101 1 1 14 PRO CB C -2.719 1.473 -5.678 1.00 . A A . 14 PRO CB 1 1
3 1102 1 1 14 PRO CD C -4.703 0.227 -6.212 1.00 . A A . 14 PRO CD 1 1
3 1103 1 1 14 PRO CG C -3.987 1.531 -6.460 1.00 . A A . 14 PRO CG 1 1
3 1104 1 1 14 PRO HA H -2.149 0.019 -4.193 1.00 . A A . 14 PRO HA 1 1
3 1105 1 1 14 PRO HB2 H -2.420 2.460 -5.350 1.00 . A A . 14 PRO HB2 1 1
3 1106 1 1 14 PRO HB3 H -1.938 1.023 -6.271 1.00 . A A . 14 PRO HB3 1 1
3 1107 1 1 14 PRO HD2 H -5.762 0.396 -6.096 1.00 . A A . 14 PRO HD2 1 1
3 1108 1 1 14 PRO HD3 H -4.520 -0.461 -7.023 1.00 . A A . 14 PRO HD3 1 1
3 1109 1 1 14 PRO HG2 H -4.589 2.363 -6.117 1.00 . A A . 14 PRO HG2 1 1
3 1110 1 1 14 PRO HG3 H -3.768 1.634 -7.511 1.00 . A A . 14 PRO HG3 1 1
3 1111 1 1 14 PRO N N -4.112 -0.287 -4.944 1.00 . A A . 14 PRO N 1 1
3 1112 1 1 14 PRO O O -4.595 1.333 -2.785 1.00 . A A . 14 PRO O 1 1
3 1113 1 1 15 CYS C C -3.634 4.392 -2.019 1.00 . A A . 15 CYS C 1 1
3 1114 1 1 15 CYS CA C -2.827 3.161 -1.595 1.00 . A A . 15 CYS CA 1 1
3 1115 1 1 15 CYS CB C -1.521 3.611 -0.917 1.00 . A A . 15 CYS CB 1 1
3 1116 1 1 15 CYS H H -1.651 2.329 -3.163 1.00 . A A . 15 CYS H 1 1
3 1117 1 1 15 CYS HA H -3.413 2.593 -0.890 1.00 . A A . 15 CYS HA 1 1
3 1118 1 1 15 CYS HB2 H -0.792 2.813 -0.970 1.00 . A A . 15 CYS HB2 1 1
3 1119 1 1 15 CYS HB3 H -1.134 4.476 -1.440 1.00 . A A . 15 CYS HB3 1 1
3 1120 1 1 15 CYS N N -2.540 2.293 -2.748 1.00 . A A . 15 CYS N 1 1
3 1121 1 1 15 CYS O O -3.186 5.174 -2.863 1.00 . A A . 15 CYS O 1 1
3 1122 1 1 15 CYS SG S -1.713 4.076 0.838 1.00 . A A . 15 CYS SG 1 1
3 1123 1 1 16 CYS C C -5.036 7.039 -1.392 1.00 . A A . 16 CYS C 1 1
3 1124 1 1 16 CYS CA C -5.716 5.694 -1.736 1.00 . A A . 16 CYS CA 1 1
3 1125 1 1 16 CYS CB C -7.061 5.578 -1.008 1.00 . A A . 16 CYS CB 1 1
3 1126 1 1 16 CYS H H -5.144 3.869 -0.787 1.00 . A A . 16 CYS H 1 1
3 1127 1 1 16 CYS HA H -5.902 5.676 -2.801 1.00 . A A . 16 CYS HA 1 1
3 1128 1 1 16 CYS HB2 H -7.076 4.666 -0.427 1.00 . A A . 16 CYS HB2 1 1
3 1129 1 1 16 CYS HB3 H -7.172 6.421 -0.341 1.00 . A A . 16 CYS HB3 1 1
3 1130 1 1 16 CYS N N -4.837 4.548 -1.432 1.00 . A A . 16 CYS N 1 1
3 1131 1 1 16 CYS O O -4.951 7.908 -2.264 1.00 . A A . 16 CYS O 1 1
3 1132 1 1 16 CYS SG S -8.501 5.566 -2.127 1.00 . A A . 16 CYS SG 1 1
3 1133 1 1 17 PRO C C -2.446 8.594 -0.409 1.00 . A A . 17 PRO C 1 1
3 1134 1 1 17 PRO CA C -3.841 8.499 0.252 1.00 . A A . 17 PRO CA 1 1
3 1135 1 1 17 PRO CB C -3.711 8.386 1.779 1.00 . A A . 17 PRO CB 1 1
3 1136 1 1 17 PRO CD C -4.630 6.318 1.041 1.00 . A A . 17 PRO CD 1 1
3 1137 1 1 17 PRO CG C -3.720 6.926 2.064 1.00 . A A . 17 PRO CG 1 1
3 1138 1 1 17 PRO HA H -4.424 9.371 -0.007 1.00 . A A . 17 PRO HA 1 1
3 1139 1 1 17 PRO HB2 H -2.782 8.839 2.103 1.00 . A A . 17 PRO HB2 1 1
3 1140 1 1 17 PRO HB3 H -4.548 8.865 2.260 1.00 . A A . 17 PRO HB3 1 1
3 1141 1 1 17 PRO HD2 H -4.287 5.329 0.772 1.00 . A A . 17 PRO HD2 1 1
3 1142 1 1 17 PRO HD3 H -5.642 6.276 1.415 1.00 . A A . 17 PRO HD3 1 1
3 1143 1 1 17 PRO HG2 H -2.721 6.528 1.960 1.00 . A A . 17 PRO HG2 1 1
3 1144 1 1 17 PRO HG3 H -4.101 6.743 3.056 1.00 . A A . 17 PRO HG3 1 1
3 1145 1 1 17 PRO N N -4.537 7.249 -0.122 1.00 . A A . 17 PRO N 1 1
3 1146 1 1 17 PRO O O -1.987 7.600 -0.980 1.00 . A A . 17 PRO O 1 1
3 1147 1 1 18 PRO C C 0.681 9.151 -0.176 1.00 . A A . 18 PRO C 1 1
3 1148 1 1 18 PRO CA C -0.407 9.918 -0.963 1.00 . A A . 18 PRO CA 1 1
3 1149 1 1 18 PRO CB C -0.166 11.438 -0.934 1.00 . A A . 18 PRO CB 1 1
3 1150 1 1 18 PRO CD C -2.234 11.063 0.213 1.00 . A A . 18 PRO CD 1 1
3 1151 1 1 18 PRO CG C -1.025 11.958 0.168 1.00 . A A . 18 PRO CG 1 1
3 1152 1 1 18 PRO HA H -0.403 9.574 -1.987 1.00 . A A . 18 PRO HA 1 1
3 1153 1 1 18 PRO HB2 H 0.880 11.638 -0.738 1.00 . A A . 18 PRO HB2 1 1
3 1154 1 1 18 PRO HB3 H -0.460 11.879 -1.874 1.00 . A A . 18 PRO HB3 1 1
3 1155 1 1 18 PRO HD2 H -2.563 10.928 1.233 1.00 . A A . 18 PRO HD2 1 1
3 1156 1 1 18 PRO HD3 H -3.032 11.477 -0.387 1.00 . A A . 18 PRO HD3 1 1
3 1157 1 1 18 PRO HG2 H -0.486 11.912 1.105 1.00 . A A . 18 PRO HG2 1 1
3 1158 1 1 18 PRO HG3 H -1.326 12.972 -0.045 1.00 . A A . 18 PRO HG3 1 1
3 1159 1 1 18 PRO N N -1.755 9.776 -0.365 1.00 . A A . 18 PRO N 1 1
3 1160 1 1 18 PRO O O 1.639 9.744 0.337 1.00 . A A . 18 PRO O 1 1
3 1161 1 1 19 LEU C C 2.033 5.885 -0.313 1.00 . A A . 19 LEU C 1 1
3 1162 1 1 19 LEU CA C 1.457 6.959 0.614 1.00 . A A . 19 LEU CA 1 1
3 1163 1 1 19 LEU CB C 0.779 6.304 1.836 1.00 . A A . 19 LEU CB 1 1
3 1164 1 1 19 LEU CD1 C -0.469 6.511 4.005 1.00 . A A . 19 LEU CD1 1 1
3 1165 1 1 19 LEU CD2 C 1.634 7.810 3.692 1.00 . A A . 19 LEU CD2 1 1
3 1166 1 1 19 LEU CG C 0.397 7.247 2.993 1.00 . A A . 19 LEU CG 1 1
3 1167 1 1 19 LEU H H -0.263 7.413 -0.536 1.00 . A A . 19 LEU H 1 1
3 1168 1 1 19 LEU HA H 2.268 7.581 0.959 1.00 . A A . 19 LEU HA 1 1
3 1169 1 1 19 LEU HB2 H -0.120 5.812 1.495 1.00 . A A . 19 LEU HB2 1 1
3 1170 1 1 19 LEU HB3 H 1.451 5.553 2.225 1.00 . A A . 19 LEU HB3 1 1
3 1171 1 1 19 LEU HD11 H -0.844 7.213 4.734 1.00 . A A . 19 LEU HD11 1 1
3 1172 1 1 19 LEU HD12 H 0.123 5.759 4.502 1.00 . A A . 19 LEU HD12 1 1
3 1173 1 1 19 LEU HD13 H -1.296 6.038 3.502 1.00 . A A . 19 LEU HD13 1 1
3 1174 1 1 19 LEU HD21 H 2.120 8.527 3.045 1.00 . A A . 19 LEU HD21 1 1
3 1175 1 1 19 LEU HD22 H 2.318 7.005 3.917 1.00 . A A . 19 LEU HD22 1 1
3 1176 1 1 19 LEU HD23 H 1.339 8.298 4.607 1.00 . A A . 19 LEU HD23 1 1
3 1177 1 1 19 LEU HG H -0.176 8.075 2.602 1.00 . A A . 19 LEU HG 1 1
3 1178 1 1 19 LEU N N 0.515 7.822 -0.098 1.00 . A A . 19 LEU N 1 1
3 1179 1 1 19 LEU O O 1.527 5.659 -1.417 1.00 . A A . 19 LEU O 1 1
3 1180 1 1 20 THR C C 3.482 2.803 -0.001 1.00 . A A . 20 THR C 1 1
3 1181 1 1 20 THR CA C 3.791 4.187 -0.583 1.00 . A A . 20 THR CA 1 1
3 1182 1 1 20 THR CB C 5.323 4.460 -0.553 1.00 . A A . 20 THR CB 1 1
3 1183 1 1 20 THR CG2 C 6.137 3.397 -1.287 1.00 . A A . 20 THR CG2 1 1
3 1184 1 1 20 THR H H 3.426 5.465 1.056 1.00 . A A . 20 THR H 1 1
3 1185 1 1 20 THR HA H 3.450 4.222 -1.608 1.00 . A A . 20 THR HA 1 1
3 1186 1 1 20 THR HB H 5.641 4.479 0.481 1.00 . A A . 20 THR HB 1 1
3 1187 1 1 20 THR HG1 H 5.668 6.399 -0.440 1.00 . A A . 20 THR HG1 1 1
3 1188 1 1 20 THR HG21 H 5.775 3.298 -2.298 1.00 . A A . 20 THR HG21 1 1
3 1189 1 1 20 THR HG22 H 6.035 2.451 -0.771 1.00 . A A . 20 THR HG22 1 1
3 1190 1 1 20 THR HG23 H 7.176 3.687 -1.301 1.00 . A A . 20 THR HG23 1 1
3 1191 1 1 20 THR N N 3.096 5.233 0.161 1.00 . A A . 20 THR N 1 1
3 1192 1 1 20 THR O O 3.237 2.666 1.198 1.00 . A A . 20 THR O 1 1
3 1193 1 1 20 THR OG1 O 5.595 5.740 -1.134 1.00 . A A . 20 THR OG1 1 1
3 1194 1 1 21 CYS C C 4.571 -0.318 -0.212 1.00 . A A . 21 CYS C 1 1
3 1195 1 1 21 CYS CA C 3.247 0.407 -0.473 1.00 . A A . 21 CYS CA 1 1
3 1196 1 1 21 CYS CB C 2.437 -0.319 -1.551 1.00 . A A . 21 CYS CB 1 1
3 1197 1 1 21 CYS H H 3.682 1.979 -1.818 1.00 . A A . 21 CYS H 1 1
3 1198 1 1 21 CYS HA H 2.676 0.426 0.444 1.00 . A A . 21 CYS HA 1 1
3 1199 1 1 21 CYS HB2 H 1.803 0.395 -2.058 1.00 . A A . 21 CYS HB2 1 1
3 1200 1 1 21 CYS HB3 H 3.117 -0.759 -2.267 1.00 . A A . 21 CYS HB3 1 1
3 1201 1 1 21 CYS N N 3.498 1.789 -0.874 1.00 . A A . 21 CYS N 1 1
3 1202 1 1 21 CYS O O 5.318 -0.632 -1.150 1.00 . A A . 21 CYS O 1 1
3 1203 1 1 21 CYS SG S 1.372 -1.646 -0.908 1.00 . A A . 21 CYS SG 1 1
3 1204 1 1 22 ILE C C 5.789 -2.459 2.358 1.00 . A A . 22 ILE C 1 1
3 1205 1 1 22 ILE CA C 6.102 -1.230 1.478 1.00 . A A . 22 ILE CA 1 1
3 1206 1 1 22 ILE CB C 7.059 -0.267 2.253 1.00 . A A . 22 ILE CB 1 1
3 1207 1 1 22 ILE CD1 C 7.552 2.261 2.508 1.00 . A A . 22 ILE CD1 1 1
3 1208 1 1 22 ILE CG1 C 7.100 1.130 1.590 1.00 . A A . 22 ILE CG1 1 1
3 1209 1 1 22 ILE CG2 C 8.473 -0.861 2.327 1.00 . A A . 22 ILE CG2 1 1
3 1210 1 1 22 ILE H H 4.225 -0.283 1.761 1.00 . A A . 22 ILE H 1 1
3 1211 1 1 22 ILE HA H 6.606 -1.561 0.583 1.00 . A A . 22 ILE HA 1 1
3 1212 1 1 22 ILE HB H 6.683 -0.171 3.260 1.00 . A A . 22 ILE HB 1 1
3 1213 1 1 22 ILE HD11 H 6.855 3.086 2.435 1.00 . A A . 22 ILE HD11 1 1
3 1214 1 1 22 ILE HD12 H 8.534 2.595 2.207 1.00 . A A . 22 ILE HD12 1 1
3 1215 1 1 22 ILE HD13 H 7.589 1.909 3.527 1.00 . A A . 22 ILE HD13 1 1
3 1216 1 1 22 ILE HG12 H 7.778 1.101 0.752 1.00 . A A . 22 ILE HG12 1 1
3 1217 1 1 22 ILE HG13 H 6.110 1.372 1.233 1.00 . A A . 22 ILE HG13 1 1
3 1218 1 1 22 ILE HG21 H 8.438 -1.812 2.840 1.00 . A A . 22 ILE HG21 1 1
3 1219 1 1 22 ILE HG22 H 9.121 -0.186 2.864 1.00 . A A . 22 ILE HG22 1 1
3 1220 1 1 22 ILE HG23 H 8.854 -1.006 1.326 1.00 . A A . 22 ILE HG23 1 1
3 1221 1 1 22 ILE N N 4.862 -0.560 1.070 1.00 . A A . 22 ILE N 1 1
3 1222 1 1 22 ILE O O 5.053 -2.330 3.340 1.00 . A A . 22 ILE O 1 1
3 1223 1 1 23 PRO C C 6.544 -3.749 -0.499 1.00 . A A . 23 PRO C 1 1
3 1224 1 1 23 PRO CA C 7.245 -3.904 0.865 1.00 . A A . 23 PRO CA 1 1
3 1225 1 1 23 PRO CB C 7.728 -5.349 1.066 1.00 . A A . 23 PRO CB 1 1
3 1226 1 1 23 PRO CD C 6.177 -4.912 2.827 1.00 . A A . 23 PRO CD 1 1
3 1227 1 1 23 PRO CG C 6.696 -5.996 1.923 1.00 . A A . 23 PRO CG 1 1
3 1228 1 1 23 PRO HA H 8.096 -3.238 0.896 1.00 . A A . 23 PRO HA 1 1
3 1229 1 1 23 PRO HB2 H 7.803 -5.849 0.106 1.00 . A A . 23 PRO HB2 1 1
3 1230 1 1 23 PRO HB3 H 8.684 -5.357 1.566 1.00 . A A . 23 PRO HB3 1 1
3 1231 1 1 23 PRO HD2 H 5.137 -5.081 3.061 1.00 . A A . 23 PRO HD2 1 1
3 1232 1 1 23 PRO HD3 H 6.762 -4.866 3.733 1.00 . A A . 23 PRO HD3 1 1
3 1233 1 1 23 PRO HG2 H 5.898 -6.388 1.305 1.00 . A A . 23 PRO HG2 1 1
3 1234 1 1 23 PRO HG3 H 7.141 -6.783 2.511 1.00 . A A . 23 PRO HG3 1 1
3 1235 1 1 23 PRO N N 6.348 -3.672 2.030 1.00 . A A . 23 PRO N 1 1
3 1236 1 1 23 PRO O O 7.065 -3.067 -1.387 1.00 . A A . 23 PRO O 1 1
3 1237 1 1 24 GLY C C 5.097 -5.290 -2.951 1.00 . A A . 24 GLY C 1 1
3 1238 1 1 24 GLY CA C 4.615 -4.299 -1.903 1.00 . A A . 24 GLY CA 1 1
3 1239 1 1 24 GLY H H 5.009 -4.919 0.089 1.00 . A A . 24 GLY H 1 1
3 1240 1 1 24 GLY HA2 H 3.574 -4.491 -1.696 1.00 . A A . 24 GLY HA2 1 1
3 1241 1 1 24 GLY HA3 H 4.711 -3.299 -2.301 1.00 . A A . 24 GLY HA3 1 1
3 1242 1 1 24 GLY N N 5.367 -4.382 -0.653 1.00 . A A . 24 GLY N 1 1
3 1243 1 1 24 GLY O O 5.101 -4.981 -4.146 1.00 . A A . 24 GLY O 1 1
3 1244 1 1 25 ASP C C 5.572 -8.935 -2.884 1.00 . A A . 25 ASP C 1 1
3 1245 1 1 25 ASP CA C 6.004 -7.537 -3.384 1.00 . A A . 25 ASP CA 1 1
3 1246 1 1 25 ASP CB C 7.539 -7.464 -3.507 1.00 . A A . 25 ASP CB 1 1
3 1247 1 1 25 ASP CG C 8.006 -6.258 -4.301 1.00 . A A . 25 ASP CG 1 1
3 1248 1 1 25 ASP H H 5.464 -6.658 -1.532 1.00 . A A . 25 ASP H 1 1
3 1249 1 1 25 ASP HA H 5.574 -7.370 -4.358 1.00 . A A . 25 ASP HA 1 1
3 1250 1 1 25 ASP HB2 H 7.971 -7.409 -2.519 1.00 . A A . 25 ASP HB2 1 1
3 1251 1 1 25 ASP HB3 H 7.896 -8.357 -4.001 1.00 . A A . 25 ASP HB3 1 1
3 1252 1 1 25 ASP N N 5.506 -6.483 -2.495 1.00 . A A . 25 ASP N 1 1
3 1253 1 1 25 ASP O O 6.340 -9.600 -2.175 1.00 . A A . 25 ASP O 1 1
3 1254 1 1 25 ASP OD1 O 8.233 -5.194 -3.685 1.00 . A A . 25 ASP OD1 1 1
3 1255 1 1 25 ASP OD2 O 8.145 -6.377 -5.536 1.00 . A A . 25 ASP OD2 1 1
3 1256 1 1 26 PRO C C 2.523 -7.638 -3.215 1.00 . A A . 26 PRO C 1 1
3 1257 1 1 26 PRO CA C 3.334 -8.664 -4.025 1.00 . A A . 26 PRO CA 1 1
3 1258 1 1 26 PRO CB C 2.422 -9.779 -4.549 1.00 . A A . 26 PRO CB 1 1
3 1259 1 1 26 PRO CD C 3.811 -10.741 -2.819 1.00 . A A . 26 PRO CD 1 1
3 1260 1 1 26 PRO CG C 2.483 -10.869 -3.529 1.00 . A A . 26 PRO CG 1 1
3 1261 1 1 26 PRO HA H 3.798 -8.164 -4.862 1.00 . A A . 26 PRO HA 1 1
3 1262 1 1 26 PRO HB2 H 1.412 -9.403 -4.657 1.00 . A A . 26 PRO HB2 1 1
3 1263 1 1 26 PRO HB3 H 2.788 -10.139 -5.498 1.00 . A A . 26 PRO HB3 1 1
3 1264 1 1 26 PRO HD2 H 3.670 -10.790 -1.748 1.00 . A A . 26 PRO HD2 1 1
3 1265 1 1 26 PRO HD3 H 4.487 -11.519 -3.140 1.00 . A A . 26 PRO HD3 1 1
3 1266 1 1 26 PRO HG2 H 1.668 -10.755 -2.827 1.00 . A A . 26 PRO HG2 1 1
3 1267 1 1 26 PRO HG3 H 2.421 -11.832 -4.016 1.00 . A A . 26 PRO HG3 1 1
3 1268 1 1 26 PRO N N 4.325 -9.403 -3.215 1.00 . A A . 26 PRO N 1 1
3 1269 1 1 26 PRO O O 2.124 -6.597 -3.743 1.00 . A A . 26 PRO O 1 1
3 1270 1 1 27 TYR C C 2.442 -6.199 -0.188 1.00 . A A . 27 TYR C 1 1
3 1271 1 1 27 TYR CA C 1.520 -7.085 -1.033 1.00 . A A . 27 TYR CA 1 1
3 1272 1 1 27 TYR CB C 0.619 -7.933 -0.117 1.00 . A A . 27 TYR CB 1 1
3 1273 1 1 27 TYR CD1 C -1.435 -8.518 -1.482 1.00 . A A . 27 TYR CD1 1 1
3 1274 1 1 27 TYR CD2 C 0.073 -10.272 -0.904 1.00 . A A . 27 TYR CD2 1 1
3 1275 1 1 27 TYR CE1 C -2.237 -9.425 -2.149 1.00 . A A . 27 TYR CE1 1 1
3 1276 1 1 27 TYR CE2 C -0.725 -11.183 -1.568 1.00 . A A . 27 TYR CE2 1 1
3 1277 1 1 27 TYR CG C -0.267 -8.926 -0.848 1.00 . A A . 27 TYR CG 1 1
3 1278 1 1 27 TYR CZ C -1.878 -10.755 -2.189 1.00 . A A . 27 TYR CZ 1 1
3 1279 1 1 27 TYR H H 2.654 -8.791 -1.581 1.00 . A A . 27 TYR H 1 1
3 1280 1 1 27 TYR HA H 0.897 -6.450 -1.645 1.00 . A A . 27 TYR HA 1 1
3 1281 1 1 27 TYR HB2 H 1.241 -8.491 0.567 1.00 . A A . 27 TYR HB2 1 1
3 1282 1 1 27 TYR HB3 H -0.022 -7.273 0.450 1.00 . A A . 27 TYR HB3 1 1
3 1283 1 1 27 TYR HD1 H -1.715 -7.475 -1.451 1.00 . A A . 27 TYR HD1 1 1
3 1284 1 1 27 TYR HD2 H 0.978 -10.605 -0.416 1.00 . A A . 27 TYR HD2 1 1
3 1285 1 1 27 TYR HE1 H -3.141 -9.087 -2.636 1.00 . A A . 27 TYR HE1 1 1
3 1286 1 1 27 TYR HE2 H -0.443 -12.225 -1.600 1.00 . A A . 27 TYR HE2 1 1
3 1287 1 1 27 TYR HH H -2.938 -11.293 -3.700 1.00 . A A . 27 TYR HH 1 1
3 1288 1 1 27 TYR N N 2.294 -7.952 -1.933 1.00 . A A . 27 TYR N 1 1
3 1289 1 1 27 TYR O O 3.646 -6.468 -0.077 1.00 . A A . 27 TYR O 1 1
3 1290 1 1 27 TYR OH O -2.676 -11.660 -2.853 1.00 . A A . 27 TYR OH 1 1
3 1291 1 1 28 GLY C C 1.798 -3.457 2.214 1.00 . A A . 28 GLY C 1 1
3 1292 1 1 28 GLY CA C 2.644 -4.234 1.234 1.00 . A A . 28 GLY CA 1 1
3 1293 1 1 28 GLY H H 0.902 -4.987 0.278 1.00 . A A . 28 GLY H 1 1
3 1294 1 1 28 GLY HA2 H 3.369 -4.808 1.785 1.00 . A A . 28 GLY HA2 1 1
3 1295 1 1 28 GLY HA3 H 3.167 -3.531 0.602 1.00 . A A . 28 GLY HA3 1 1
3 1296 1 1 28 GLY N N 1.866 -5.144 0.403 1.00 . A A . 28 GLY N 1 1
3 1297 1 1 28 GLY O O 0.663 -3.839 2.507 1.00 . A A . 28 GLY O 1 1
3 1298 1 1 29 ILE C C 1.813 -0.040 3.234 1.00 . A A . 29 ILE C 1 1
3 1299 1 1 29 ILE CA C 1.698 -1.497 3.687 1.00 . A A . 29 ILE CA 1 1
3 1300 1 1 29 ILE CB C 2.280 -1.638 5.133 1.00 . A A . 29 ILE CB 1 1
3 1301 1 1 29 ILE CD1 C 1.595 -4.145 5.512 1.00 . A A . 29 ILE CD1 1 1
3 1302 1 1 29 ILE CG1 C 2.712 -3.099 5.477 1.00 . A A . 29 ILE CG1 1 1
3 1303 1 1 29 ILE CG2 C 1.287 -1.112 6.172 1.00 . A A . 29 ILE CG2 1 1
3 1304 1 1 29 ILE H H 3.284 -2.142 2.443 1.00 . A A . 29 ILE H 1 1
3 1305 1 1 29 ILE HA H 0.657 -1.769 3.710 1.00 . A A . 29 ILE HA 1 1
3 1306 1 1 29 ILE HB H 3.155 -1.006 5.185 1.00 . A A . 29 ILE HB 1 1
3 1307 1 1 29 ILE HD11 H 1.118 -4.194 4.545 1.00 . A A . 29 ILE HD11 1 1
3 1308 1 1 29 ILE HD12 H 0.867 -3.867 6.259 1.00 . A A . 29 ILE HD12 1 1
3 1309 1 1 29 ILE HD13 H 2.013 -5.109 5.757 1.00 . A A . 29 ILE HD13 1 1
3 1310 1 1 29 ILE HG12 H 3.430 -3.427 4.743 1.00 . A A . 29 ILE HG12 1 1
3 1311 1 1 29 ILE HG13 H 3.187 -3.097 6.448 1.00 . A A . 29 ILE HG13 1 1
3 1312 1 1 29 ILE HG21 H 0.365 -1.670 6.096 1.00 . A A . 29 ILE HG21 1 1
3 1313 1 1 29 ILE HG22 H 1.091 -0.068 5.983 1.00 . A A . 29 ILE HG22 1 1
3 1314 1 1 29 ILE HG23 H 1.702 -1.231 7.160 1.00 . A A . 29 ILE HG23 1 1
3 1315 1 1 29 ILE N N 2.373 -2.368 2.724 1.00 . A A . 29 ILE N 1 1
3 1316 1 1 29 ILE O O 2.745 0.321 2.512 1.00 . A A . 29 ILE O 1 1
3 1317 1 1 30 CYS C C 1.756 3.031 4.243 1.00 . A A . 30 CYS C 1 1
3 1318 1 1 30 CYS CA C 0.846 2.211 3.315 1.00 . A A . 30 CYS CA 1 1
3 1319 1 1 30 CYS CB C -0.593 2.741 3.331 1.00 . A A . 30 CYS CB 1 1
3 1320 1 1 30 CYS H H 0.145 0.438 4.246 1.00 . A A . 30 CYS H 1 1
3 1321 1 1 30 CYS HA H 1.230 2.293 2.308 1.00 . A A . 30 CYS HA 1 1
3 1322 1 1 30 CYS HB2 H -1.109 2.325 4.183 1.00 . A A . 30 CYS HB2 1 1
3 1323 1 1 30 CYS HB3 H -0.574 3.815 3.420 1.00 . A A . 30 CYS HB3 1 1
3 1324 1 1 30 CYS N N 0.860 0.792 3.671 1.00 . A A . 30 CYS N 1 1
3 1325 1 1 30 CYS O O 1.348 3.469 5.327 1.00 . A A . 30 CYS O 1 1
3 1326 1 1 30 CYS SG S -1.554 2.316 1.840 1.00 . A A . 30 CYS SG 1 1
3 1327 1 1 31 TYR C C 4.604 5.078 3.682 1.00 . A A . 31 TYR C 1 1
3 1328 1 1 31 TYR CA C 4.022 3.954 4.541 1.00 . A A . 31 TYR CA 1 1
3 1329 1 1 31 TYR CB C 5.155 3.017 4.980 1.00 . A A . 31 TYR CB 1 1
3 1330 1 1 31 TYR CD1 C 4.395 2.557 7.364 1.00 . A A . 31 TYR CD1 1 1
3 1331 1 1 31 TYR CD2 C 4.929 0.704 5.959 1.00 . A A . 31 TYR CD2 1 1
3 1332 1 1 31 TYR CE1 C 4.100 1.694 8.400 1.00 . A A . 31 TYR CE1 1 1
3 1333 1 1 31 TYR CE2 C 4.640 -0.166 6.994 1.00 . A A . 31 TYR CE2 1 1
3 1334 1 1 31 TYR CG C 4.813 2.078 6.122 1.00 . A A . 31 TYR CG 1 1
3 1335 1 1 31 TYR CZ C 4.224 0.334 8.211 1.00 . A A . 31 TYR CZ 1 1
3 1336 1 1 31 TYR H H 3.259 2.800 2.941 1.00 . A A . 31 TYR H 1 1
3 1337 1 1 31 TYR HA H 3.553 4.381 5.415 1.00 . A A . 31 TYR HA 1 1
3 1338 1 1 31 TYR HB2 H 5.442 2.409 4.138 1.00 . A A . 31 TYR HB2 1 1
3 1339 1 1 31 TYR HB3 H 6.003 3.615 5.282 1.00 . A A . 31 TYR HB3 1 1
3 1340 1 1 31 TYR HD1 H 4.296 3.624 7.508 1.00 . A A . 31 TYR HD1 1 1
3 1341 1 1 31 TYR HD2 H 5.251 0.315 5.001 1.00 . A A . 31 TYR HD2 1 1
3 1342 1 1 31 TYR HE1 H 3.776 2.084 9.353 1.00 . A A . 31 TYR HE1 1 1
3 1343 1 1 31 TYR HE2 H 4.738 -1.231 6.846 1.00 . A A . 31 TYR HE2 1 1
3 1344 1 1 31 TYR HH H 4.622 -1.198 9.302 1.00 . A A . 31 TYR HH 1 1
3 1345 1 1 31 TYR N N 3.008 3.202 3.800 1.00 . A A . 31 TYR N 1 1
3 1346 1 1 31 TYR O O 4.398 5.107 2.468 1.00 . A A . 31 TYR O 1 1
3 1347 1 1 31 TYR OH O 3.936 -0.530 9.242 1.00 . A A . 31 TYR OH 1 1
3 1348 1 1 32 ILE C C 7.458 6.821 3.369 1.00 . A A . 32 ILE C 1 1
3 1349 1 1 32 ILE CA C 5.967 7.113 3.625 1.00 . A A . 32 ILE CA 1 1
3 1350 1 1 32 ILE CB C 5.765 8.463 4.405 1.00 . A A . 32 ILE CB 1 1
3 1351 1 1 32 ILE CD1 C 5.157 10.251 2.677 1.00 . A A . 32 ILE CD1 1 1
3 1352 1 1 32 ILE CG1 C 6.234 9.668 3.571 1.00 . A A . 32 ILE CG1 1 1
3 1353 1 1 32 ILE CG2 C 6.457 8.459 5.772 1.00 . A A . 32 ILE CG2 1 1
3 1354 1 1 32 ILE H H 5.467 5.904 5.290 1.00 . A A . 32 ILE H 1 1
3 1355 1 1 32 ILE HA H 5.474 7.208 2.666 1.00 . A A . 32 ILE HA 1 1
3 1356 1 1 32 ILE HB H 4.706 8.569 4.588 1.00 . A A . 32 ILE HB 1 1
3 1357 1 1 32 ILE HD11 H 4.327 10.584 3.284 1.00 . A A . 32 ILE HD11 1 1
3 1358 1 1 32 ILE HD12 H 4.817 9.498 1.984 1.00 . A A . 32 ILE HD12 1 1
3 1359 1 1 32 ILE HD13 H 5.560 11.090 2.129 1.00 . A A . 32 ILE HD13 1 1
3 1360 1 1 32 ILE HG12 H 6.570 10.448 4.237 1.00 . A A . 32 ILE HG12 1 1
3 1361 1 1 32 ILE HG13 H 7.055 9.358 2.942 1.00 . A A . 32 ILE HG13 1 1
3 1362 1 1 32 ILE HG21 H 7.519 8.307 5.637 1.00 . A A . 32 ILE HG21 1 1
3 1363 1 1 32 ILE HG22 H 6.054 7.662 6.379 1.00 . A A . 32 ILE HG22 1 1
3 1364 1 1 32 ILE HG23 H 6.290 9.406 6.263 1.00 . A A . 32 ILE HG23 1 1
3 1365 1 1 32 ILE N N 5.340 5.993 4.324 1.00 . A A . 32 ILE N 1 1
3 1366 1 1 32 ILE O O 8.180 6.404 4.280 1.00 . A A . 32 ILE O 1 1
3 1367 1 1 33 ILE C C 10.116 8.104 1.828 1.00 . A A . 33 ILE C 1 1
3 1368 1 1 33 ILE CA C 9.288 6.817 1.728 1.00 . A A . 33 ILE CA 1 1
3 1369 1 1 33 ILE CB C 9.418 6.216 0.294 1.00 . A A . 33 ILE CB 1 1
3 1370 1 1 33 ILE CD1 C 9.100 7.120 -2.086 1.00 . A A . 33 ILE CD1 1 1
3 1371 1 1 33 ILE CG1 C 8.481 6.914 -0.717 1.00 . A A . 33 ILE CG1 1 1
3 1372 1 1 33 ILE CG2 C 9.143 4.716 0.333 1.00 . A A . 33 ILE CG2 1 1
3 1373 1 1 33 ILE H H 7.258 7.371 1.454 1.00 . A A . 33 ILE H 1 1
3 1374 1 1 33 ILE HA H 9.700 6.098 2.422 1.00 . A A . 33 ILE HA 1 1
3 1375 1 1 33 ILE HB H 10.441 6.352 -0.027 1.00 . A A . 33 ILE HB 1 1
3 1376 1 1 33 ILE HD11 H 9.366 6.163 -2.509 1.00 . A A . 33 ILE HD11 1 1
3 1377 1 1 33 ILE HD12 H 9.987 7.732 -1.993 1.00 . A A . 33 ILE HD12 1 1
3 1378 1 1 33 ILE HD13 H 8.389 7.615 -2.732 1.00 . A A . 33 ILE HD13 1 1
3 1379 1 1 33 ILE HG12 H 7.593 6.316 -0.844 1.00 . A A . 33 ILE HG12 1 1
3 1380 1 1 33 ILE HG13 H 8.204 7.884 -0.327 1.00 . A A . 33 ILE HG13 1 1
3 1381 1 1 33 ILE HG21 H 9.819 4.244 1.029 1.00 . A A . 33 ILE HG21 1 1
3 1382 1 1 33 ILE HG22 H 9.294 4.299 -0.652 1.00 . A A . 33 ILE HG22 1 1
3 1383 1 1 33 ILE HG23 H 8.125 4.546 0.646 1.00 . A A . 33 ILE HG23 1 1
3 1384 1 1 33 ILE N N 7.893 7.045 2.124 1.00 . A A . 33 ILE N 1 1
3 1385 1 1 33 ILE O O 11.005 8.166 2.703 1.00 . A A . 33 ILE O 1 1
3 1386 1 1 33 ILE OXT O 9.860 9.038 1.038 1.00 . A A . 33 ILE OXT 1 1
4 1387 1 1 1 CYS C C -8.455 1.372 0.249 1.00 . A A . 1 CYS C 1 1
4 1388 1 1 1 CYS CA C -8.860 1.255 -1.226 1.00 . A A . 1 CYS CA 1 1
4 1389 1 1 1 CYS CB C -8.459 2.532 -1.959 1.00 . A A . 1 CYS CB 1 1
4 1390 1 1 1 CYS H1 H -10.575 0.939 -2.371 1.00 . A A . 1 CYS H1 1 1
4 1391 1 1 1 CYS H2 H -10.852 1.804 -0.944 1.00 . A A . 1 CYS H2 1 1
4 1392 1 1 1 CYS H3 H -10.587 0.135 -0.881 1.00 . A A . 1 CYS H3 1 1
4 1393 1 1 1 CYS HA H -8.339 0.418 -1.665 1.00 . A A . 1 CYS HA 1 1
4 1394 1 1 1 CYS HB2 H -7.455 2.803 -1.672 1.00 . A A . 1 CYS HB2 1 1
4 1395 1 1 1 CYS HB3 H -8.483 2.357 -3.022 1.00 . A A . 1 CYS HB3 1 1
4 1396 1 1 1 CYS N N -10.320 1.016 -1.365 1.00 . A A . 1 CYS N 1 1
4 1397 1 1 1 CYS O O -9.275 1.771 1.081 1.00 . A A . 1 CYS O 1 1
4 1398 1 1 1 CYS SG S -9.539 3.955 -1.597 1.00 . A A . 1 CYS SG 1 1
4 1399 1 1 2 PRO C C -6.224 2.535 2.372 1.00 . A A . 2 PRO C 1 1
4 1400 1 1 2 PRO CA C -6.687 1.114 1.988 1.00 . A A . 2 PRO CA 1 1
4 1401 1 1 2 PRO CB C -5.507 0.132 1.968 1.00 . A A . 2 PRO CB 1 1
4 1402 1 1 2 PRO CD C -6.125 0.502 -0.317 1.00 . A A . 2 PRO CD 1 1
4 1403 1 1 2 PRO CG C -4.950 0.237 0.589 1.00 . A A . 2 PRO CG 1 1
4 1404 1 1 2 PRO HA H -7.431 0.774 2.693 1.00 . A A . 2 PRO HA 1 1
4 1405 1 1 2 PRO HB2 H -4.773 0.422 2.710 1.00 . A A . 2 PRO HB2 1 1
4 1406 1 1 2 PRO HB3 H -5.855 -0.872 2.153 1.00 . A A . 2 PRO HB3 1 1
4 1407 1 1 2 PRO HD2 H -5.865 1.238 -1.064 1.00 . A A . 2 PRO HD2 1 1
4 1408 1 1 2 PRO HD3 H -6.449 -0.415 -0.787 1.00 . A A . 2 PRO HD3 1 1
4 1409 1 1 2 PRO HG2 H -4.245 1.056 0.547 1.00 . A A . 2 PRO HG2 1 1
4 1410 1 1 2 PRO HG3 H -4.471 -0.684 0.311 1.00 . A A . 2 PRO HG3 1 1
4 1411 1 1 2 PRO N N -7.180 1.028 0.600 1.00 . A A . 2 PRO N 1 1
4 1412 1 1 2 PRO O O -6.419 3.484 1.606 1.00 . A A . 2 PRO O 1 1
4 1413 1 1 3 GLY C C -3.868 3.766 4.882 1.00 . A A . 3 GLY C 1 1
4 1414 1 1 3 GLY CA C -5.121 3.935 4.038 1.00 . A A . 3 GLY CA 1 1
4 1415 1 1 3 GLY H H -5.514 1.858 4.119 1.00 . A A . 3 GLY H 1 1
4 1416 1 1 3 GLY HA2 H -4.896 4.561 3.183 1.00 . A A . 3 GLY HA2 1 1
4 1417 1 1 3 GLY HA3 H -5.885 4.412 4.632 1.00 . A A . 3 GLY HA3 1 1
4 1418 1 1 3 GLY N N -5.623 2.656 3.560 1.00 . A A . 3 GLY N 1 1
4 1419 1 1 3 GLY O O -3.214 2.721 4.814 1.00 . A A . 3 GLY O 1 1
4 1420 1 1 4 GLU C C -2.526 3.717 7.690 1.00 . A A . 4 GLU C 1 1
4 1421 1 1 4 GLU CA C -2.354 4.751 6.568 1.00 . A A . 4 GLU CA 1 1
4 1422 1 1 4 GLU CB C -2.098 6.143 7.165 1.00 . A A . 4 GLU CB 1 1
4 1423 1 1 4 GLU CD C -0.441 7.774 8.168 1.00 . A A . 4 GLU CD 1 1
4 1424 1 1 4 GLU CG C -0.651 6.390 7.585 1.00 . A A . 4 GLU CG 1 1
4 1425 1 1 4 GLU H H -4.103 5.586 5.693 1.00 . A A . 4 GLU H 1 1
4 1426 1 1 4 GLU HA H -1.506 4.466 5.962 1.00 . A A . 4 GLU HA 1 1
4 1427 1 1 4 GLU HB2 H -2.368 6.890 6.434 1.00 . A A . 4 GLU HB2 1 1
4 1428 1 1 4 GLU HB3 H -2.726 6.266 8.036 1.00 . A A . 4 GLU HB3 1 1
4 1429 1 1 4 GLU HG2 H -0.376 5.658 8.329 1.00 . A A . 4 GLU HG2 1 1
4 1430 1 1 4 GLU HG3 H -0.013 6.278 6.722 1.00 . A A . 4 GLU HG3 1 1
4 1431 1 1 4 GLU N N -3.540 4.787 5.691 1.00 . A A . 4 GLU N 1 1
4 1432 1 1 4 GLU O O -3.502 3.764 8.446 1.00 . A A . 4 GLU O 1 1
4 1433 1 1 4 GLU OE1 O -0.139 8.705 7.391 1.00 . A A . 4 GLU OE1 1 1
4 1434 1 1 4 GLU OE2 O -0.578 7.926 9.399 1.00 . A A . 4 GLU OE2 1 1
4 1435 1 1 5 GLY C C -2.319 0.482 8.322 1.00 . A A . 5 GLY C 1 1
4 1436 1 1 5 GLY CA C -1.603 1.742 8.790 1.00 . A A . 5 GLY CA 1 1
4 1437 1 1 5 GLY H H -0.818 2.819 7.141 1.00 . A A . 5 GLY H 1 1
4 1438 1 1 5 GLY HA2 H -0.590 1.483 9.060 1.00 . A A . 5 GLY HA2 1 1
4 1439 1 1 5 GLY HA3 H -2.107 2.124 9.665 1.00 . A A . 5 GLY HA3 1 1
4 1440 1 1 5 GLY N N -1.565 2.790 7.776 1.00 . A A . 5 GLY N 1 1
4 1441 1 1 5 GLY O O -2.673 -0.371 9.143 1.00 . A A . 5 GLY O 1 1
4 1442 1 1 6 GLU C C -2.387 -1.374 5.265 1.00 . A A . 6 GLU C 1 1
4 1443 1 1 6 GLU CA C -3.209 -0.789 6.415 1.00 . A A . 6 GLU CA 1 1
4 1444 1 1 6 GLU CB C -4.607 -0.391 5.920 1.00 . A A . 6 GLU CB 1 1
4 1445 1 1 6 GLU CD C -6.984 0.231 6.515 1.00 . A A . 6 GLU CD 1 1
4 1446 1 1 6 GLU CG C -5.615 -0.161 7.037 1.00 . A A . 6 GLU CG 1 1
4 1447 1 1 6 GLU H H -2.217 1.089 6.409 1.00 . A A . 6 GLU H 1 1
4 1448 1 1 6 GLU HA H -3.310 -1.540 7.186 1.00 . A A . 6 GLU HA 1 1
4 1449 1 1 6 GLU HB2 H -4.526 0.520 5.346 1.00 . A A . 6 GLU HB2 1 1
4 1450 1 1 6 GLU HB3 H -4.985 -1.174 5.278 1.00 . A A . 6 GLU HB3 1 1
4 1451 1 1 6 GLU HG2 H -5.713 -1.072 7.609 1.00 . A A . 6 GLU HG2 1 1
4 1452 1 1 6 GLU HG3 H -5.250 0.628 7.678 1.00 . A A . 6 GLU HG3 1 1
4 1453 1 1 6 GLU N N -2.530 0.369 7.004 1.00 . A A . 6 GLU N 1 1
4 1454 1 1 6 GLU O O -1.459 -0.722 4.766 1.00 . A A . 6 GLU O 1 1
4 1455 1 1 6 GLU OE1 O -7.231 1.444 6.350 1.00 . A A . 6 GLU OE1 1 1
4 1456 1 1 6 GLU OE2 O -7.808 -0.675 6.271 1.00 . A A . 6 GLU OE2 1 1
4 1457 1 1 7 GLN C C -2.538 -2.790 2.388 1.00 . A A . 7 GLN C 1 1
4 1458 1 1 7 GLN CA C -2.025 -3.276 3.748 1.00 . A A . 7 GLN CA 1 1
4 1459 1 1 7 GLN CB C -2.126 -4.816 3.882 1.00 . A A . 7 GLN CB 1 1
4 1460 1 1 7 GLN CD C -4.632 -5.163 4.197 1.00 . A A . 7 GLN CD 1 1
4 1461 1 1 7 GLN CG C -3.408 -5.454 3.342 1.00 . A A . 7 GLN CG 1 1
4 1462 1 1 7 GLN H H -3.477 -3.068 5.284 1.00 . A A . 7 GLN H 1 1
4 1463 1 1 7 GLN HA H -0.988 -2.999 3.830 1.00 . A A . 7 GLN HA 1 1
4 1464 1 1 7 GLN HB2 H -1.295 -5.258 3.353 1.00 . A A . 7 GLN HB2 1 1
4 1465 1 1 7 GLN HB3 H -2.040 -5.072 4.928 1.00 . A A . 7 GLN HB3 1 1
4 1466 1 1 7 GLN HE21 H -5.014 -3.525 3.135 1.00 . A A . 7 GLN HE21 1 1
4 1467 1 1 7 GLN HE22 H -6.119 -3.861 4.421 1.00 . A A . 7 GLN HE22 1 1
4 1468 1 1 7 GLN HG2 H -3.584 -5.075 2.346 1.00 . A A . 7 GLN HG2 1 1
4 1469 1 1 7 GLN HG3 H -3.265 -6.523 3.296 1.00 . A A . 7 GLN HG3 1 1
4 1470 1 1 7 GLN N N -2.732 -2.605 4.844 1.00 . A A . 7 GLN N 1 1
4 1471 1 1 7 GLN NE2 N -5.324 -4.074 3.886 1.00 . A A . 7 GLN NE2 1 1
4 1472 1 1 7 GLN O O -3.692 -2.365 2.265 1.00 . A A . 7 GLN O 1 1
4 1473 1 1 7 GLN OE1 O -4.949 -5.909 5.123 1.00 . A A . 7 GLN OE1 1 1
4 1474 1 1 8 CYS C C -1.393 -3.351 -1.020 1.00 . A A . 8 CYS C 1 1
4 1475 1 1 8 CYS CA C -2.001 -2.422 0.024 1.00 . A A . 8 CYS CA 1 1
4 1476 1 1 8 CYS CB C -1.508 -0.988 -0.207 1.00 . A A . 8 CYS CB 1 1
4 1477 1 1 8 CYS H H -0.776 -3.230 1.552 1.00 . A A . 8 CYS H 1 1
4 1478 1 1 8 CYS HA H -3.075 -2.446 -0.076 1.00 . A A . 8 CYS HA 1 1
4 1479 1 1 8 CYS HB2 H -1.516 -0.780 -1.267 1.00 . A A . 8 CYS HB2 1 1
4 1480 1 1 8 CYS HB3 H -2.175 -0.302 0.293 1.00 . A A . 8 CYS HB3 1 1
4 1481 1 1 8 CYS N N -1.667 -2.862 1.379 1.00 . A A . 8 CYS N 1 1
4 1482 1 1 8 CYS O O -0.355 -3.974 -0.783 1.00 . A A . 8 CYS O 1 1
4 1483 1 1 8 CYS SG S 0.178 -0.674 0.407 1.00 . A A . 8 CYS SG 1 1
4 1484 1 1 9 ASP C C -1.116 -3.379 -4.424 1.00 . A A . 9 ASP C 1 1
4 1485 1 1 9 ASP CA C -1.600 -4.266 -3.282 1.00 . A A . 9 ASP CA 1 1
4 1486 1 1 9 ASP CB C -2.726 -5.188 -3.788 1.00 . A A . 9 ASP CB 1 1
4 1487 1 1 9 ASP CG C -3.424 -6.003 -2.699 1.00 . A A . 9 ASP CG 1 1
4 1488 1 1 9 ASP H H -2.880 -2.909 -2.282 1.00 . A A . 9 ASP H 1 1
4 1489 1 1 9 ASP HA H -0.775 -4.869 -2.930 1.00 . A A . 9 ASP HA 1 1
4 1490 1 1 9 ASP HB2 H -3.470 -4.590 -4.286 1.00 . A A . 9 ASP HB2 1 1
4 1491 1 1 9 ASP HB3 H -2.303 -5.881 -4.501 1.00 . A A . 9 ASP HB3 1 1
4 1492 1 1 9 ASP N N -2.057 -3.430 -2.174 1.00 . A A . 9 ASP N 1 1
4 1493 1 1 9 ASP O O -1.691 -2.316 -4.673 1.00 . A A . 9 ASP O 1 1
4 1494 1 1 9 ASP OD1 O -3.467 -5.555 -1.531 1.00 . A A . 9 ASP OD1 1 1
4 1495 1 1 9 ASP OD2 O -3.937 -7.092 -3.024 1.00 . A A . 9 ASP OD2 1 1
4 1496 1 1 10 VAL C C -0.009 -3.583 -7.590 1.00 . A A . 10 VAL C 1 1
4 1497 1 1 10 VAL CA C 0.500 -3.055 -6.235 1.00 . A A . 10 VAL CA 1 1
4 1498 1 1 10 VAL CB C 2.063 -3.047 -6.213 1.00 . A A . 10 VAL CB 1 1
4 1499 1 1 10 VAL CG1 C 2.577 -2.123 -5.118 1.00 . A A . 10 VAL CG1 1 1
4 1500 1 1 10 VAL CG2 C 2.652 -4.453 -6.038 1.00 . A A . 10 VAL CG2 1 1
4 1501 1 1 10 VAL H H 0.346 -4.675 -4.865 1.00 . A A . 10 VAL H 1 1
4 1502 1 1 10 VAL HA H 0.164 -2.031 -6.124 1.00 . A A . 10 VAL HA 1 1
4 1503 1 1 10 VAL HB H 2.406 -2.657 -7.160 1.00 . A A . 10 VAL HB 1 1
4 1504 1 1 10 VAL HG11 H 3.657 -2.128 -5.121 1.00 . A A . 10 VAL HG11 1 1
4 1505 1 1 10 VAL HG12 H 2.218 -2.465 -4.160 1.00 . A A . 10 VAL HG12 1 1
4 1506 1 1 10 VAL HG13 H 2.222 -1.119 -5.298 1.00 . A A . 10 VAL HG13 1 1
4 1507 1 1 10 VAL HG21 H 2.306 -4.873 -5.106 1.00 . A A . 10 VAL HG21 1 1
4 1508 1 1 10 VAL HG22 H 3.730 -4.391 -6.029 1.00 . A A . 10 VAL HG22 1 1
4 1509 1 1 10 VAL HG23 H 2.333 -5.081 -6.857 1.00 . A A . 10 VAL HG23 1 1
4 1510 1 1 10 VAL N N -0.063 -3.819 -5.113 1.00 . A A . 10 VAL N 1 1
4 1511 1 1 10 VAL O O 0.602 -3.333 -8.635 1.00 . A A . 10 VAL O 1 1
4 1512 1 1 11 GLU C C -3.094 -4.253 -9.111 1.00 . A A . 11 GLU C 1 1
4 1513 1 1 11 GLU CA C -1.731 -4.867 -8.775 1.00 . A A . 11 GLU CA 1 1
4 1514 1 1 11 GLU CB C -1.863 -6.392 -8.632 1.00 . A A . 11 GLU CB 1 1
4 1515 1 1 11 GLU CD C 0.106 -7.371 -9.904 1.00 . A A . 11 GLU CD 1 1
4 1516 1 1 11 GLU CG C -0.529 -7.132 -8.545 1.00 . A A . 11 GLU CG 1 1
4 1517 1 1 11 GLU H H -1.599 -4.434 -6.705 1.00 . A A . 11 GLU H 1 1
4 1518 1 1 11 GLU HA H -1.054 -4.657 -9.589 1.00 . A A . 11 GLU HA 1 1
4 1519 1 1 11 GLU HB2 H -2.426 -6.609 -7.736 1.00 . A A . 11 GLU HB2 1 1
4 1520 1 1 11 GLU HB3 H -2.404 -6.776 -9.485 1.00 . A A . 11 GLU HB3 1 1
4 1521 1 1 11 GLU HG2 H 0.153 -6.545 -7.946 1.00 . A A . 11 GLU HG2 1 1
4 1522 1 1 11 GLU HG3 H -0.692 -8.086 -8.066 1.00 . A A . 11 GLU HG3 1 1
4 1523 1 1 11 GLU N N -1.148 -4.292 -7.562 1.00 . A A . 11 GLU N 1 1
4 1524 1 1 11 GLU O O -3.300 -3.790 -10.237 1.00 . A A . 11 GLU O 1 1
4 1525 1 1 11 GLU OE1 O 0.880 -6.504 -10.359 1.00 . A A . 11 GLU OE1 1 1
4 1526 1 1 11 GLU OE2 O -0.173 -8.427 -10.510 1.00 . A A . 11 GLU OE2 1 1
4 1527 1 1 12 PHE C C -5.907 -2.925 -7.138 1.00 . A A . 12 PHE C 1 1
4 1528 1 1 12 PHE CA C -5.375 -3.707 -8.353 1.00 . A A . 12 PHE CA 1 1
4 1529 1 1 12 PHE CB C -6.339 -4.856 -8.698 1.00 . A A . 12 PHE CB 1 1
4 1530 1 1 12 PHE CD1 C -7.554 -4.358 -10.843 1.00 . A A . 12 PHE CD1 1 1
4 1531 1 1 12 PHE CD2 C -8.732 -4.092 -8.787 1.00 . A A . 12 PHE CD2 1 1
4 1532 1 1 12 PHE CE1 C -8.680 -3.967 -11.542 1.00 . A A . 12 PHE CE1 1 1
4 1533 1 1 12 PHE CE2 C -9.861 -3.700 -9.480 1.00 . A A . 12 PHE CE2 1 1
4 1534 1 1 12 PHE CG C -7.568 -4.426 -9.458 1.00 . A A . 12 PHE CG 1 1
4 1535 1 1 12 PHE CZ C -9.835 -3.637 -10.860 1.00 . A A . 12 PHE CZ 1 1
4 1536 1 1 12 PHE H H -3.790 -4.610 -7.254 1.00 . A A . 12 PHE H 1 1
4 1537 1 1 12 PHE HA H -5.324 -3.034 -9.196 1.00 . A A . 12 PHE HA 1 1
4 1538 1 1 12 PHE HB2 H -5.818 -5.583 -9.301 1.00 . A A . 12 PHE HB2 1 1
4 1539 1 1 12 PHE HB3 H -6.666 -5.326 -7.780 1.00 . A A . 12 PHE HB3 1 1
4 1540 1 1 12 PHE HD1 H -6.651 -4.615 -11.378 1.00 . A A . 12 PHE HD1 1 1
4 1541 1 1 12 PHE HD2 H -8.754 -4.142 -7.707 1.00 . A A . 12 PHE HD2 1 1
4 1542 1 1 12 PHE HE1 H -8.656 -3.918 -12.621 1.00 . A A . 12 PHE HE1 1 1
4 1543 1 1 12 PHE HE2 H -10.764 -3.445 -8.945 1.00 . A A . 12 PHE HE2 1 1
4 1544 1 1 12 PHE HZ H -10.716 -3.331 -11.405 1.00 . A A . 12 PHE HZ 1 1
4 1545 1 1 12 PHE N N -4.021 -4.245 -8.135 1.00 . A A . 12 PHE N 1 1
4 1546 1 1 12 PHE O O -6.948 -2.267 -7.239 1.00 . A A . 12 PHE O 1 1
4 1547 1 1 13 ASN C C -4.482 -1.442 -4.185 1.00 . A A . 13 ASN C 1 1
4 1548 1 1 13 ASN CA C -5.630 -2.293 -4.787 1.00 . A A . 13 ASN CA 1 1
4 1549 1 1 13 ASN CB C -6.171 -3.317 -3.769 1.00 . A A . 13 ASN CB 1 1
4 1550 1 1 13 ASN CG C -7.048 -2.695 -2.703 1.00 . A A . 13 ASN CG 1 1
4 1551 1 1 13 ASN H H -4.360 -3.491 -5.992 1.00 . A A . 13 ASN H 1 1
4 1552 1 1 13 ASN HA H -6.432 -1.626 -5.066 1.00 . A A . 13 ASN HA 1 1
4 1553 1 1 13 ASN HB2 H -6.757 -4.053 -4.288 1.00 . A A . 13 ASN HB2 1 1
4 1554 1 1 13 ASN HB3 H -5.342 -3.805 -3.283 1.00 . A A . 13 ASN HB3 1 1
4 1555 1 1 13 ASN HD21 H -5.522 -2.677 -1.435 1.00 . A A . 13 ASN HD21 1 1
4 1556 1 1 13 ASN HD22 H -7.014 -2.061 -0.831 1.00 . A A . 13 ASN HD22 1 1
4 1557 1 1 13 ASN N N -5.196 -2.986 -6.003 1.00 . A A . 13 ASN N 1 1
4 1558 1 1 13 ASN ND2 N -6.470 -2.449 -1.539 1.00 . A A . 13 ASN ND2 1 1
4 1559 1 1 13 ASN O O -4.009 -1.726 -3.076 1.00 . A A . 13 ASN O 1 1
4 1560 1 1 13 ASN OD1 O -8.236 -2.452 -2.921 1.00 . A A . 13 ASN OD1 1 1
4 1561 1 1 14 PRO C C -3.382 1.382 -3.236 1.00 . A A . 14 PRO C 1 1
4 1562 1 1 14 PRO CA C -2.928 0.514 -4.421 1.00 . A A . 14 PRO CA 1 1
4 1563 1 1 14 PRO CB C -2.601 1.396 -5.643 1.00 . A A . 14 PRO CB 1 1
4 1564 1 1 14 PRO CD C -4.456 0.029 -6.258 1.00 . A A . 14 PRO CD 1 1
4 1565 1 1 14 PRO CG C -3.262 0.746 -6.809 1.00 . A A . 14 PRO CG 1 1
4 1566 1 1 14 PRO HA H -2.053 -0.052 -4.134 1.00 . A A . 14 PRO HA 1 1
4 1567 1 1 14 PRO HB2 H -2.991 2.395 -5.484 1.00 . A A . 14 PRO HB2 1 1
4 1568 1 1 14 PRO HB3 H -1.533 1.436 -5.796 1.00 . A A . 14 PRO HB3 1 1
4 1569 1 1 14 PRO HD2 H -5.306 0.690 -6.200 1.00 . A A . 14 PRO HD2 1 1
4 1570 1 1 14 PRO HD3 H -4.690 -0.836 -6.862 1.00 . A A . 14 PRO HD3 1 1
4 1571 1 1 14 PRO HG2 H -3.566 1.499 -7.525 1.00 . A A . 14 PRO HG2 1 1
4 1572 1 1 14 PRO HG3 H -2.588 0.040 -7.269 1.00 . A A . 14 PRO HG3 1 1
4 1573 1 1 14 PRO N N -4.007 -0.378 -4.910 1.00 . A A . 14 PRO N 1 1
4 1574 1 1 14 PRO O O -4.526 1.270 -2.790 1.00 . A A . 14 PRO O 1 1
4 1575 1 1 15 CYS C C -3.593 4.352 -2.049 1.00 . A A . 15 CYS C 1 1
4 1576 1 1 15 CYS CA C -2.787 3.131 -1.602 1.00 . A A . 15 CYS CA 1 1
4 1577 1 1 15 CYS CB C -1.491 3.597 -0.915 1.00 . A A . 15 CYS CB 1 1
4 1578 1 1 15 CYS H H -1.587 2.285 -3.142 1.00 . A A . 15 CYS H 1 1
4 1579 1 1 15 CYS HA H -3.378 2.570 -0.894 1.00 . A A . 15 CYS HA 1 1
4 1580 1 1 15 CYS HB2 H -0.752 2.809 -0.960 1.00 . A A . 15 CYS HB2 1 1
4 1581 1 1 15 CYS HB3 H -1.111 4.465 -1.438 1.00 . A A . 15 CYS HB3 1 1
4 1582 1 1 15 CYS N N -2.480 2.247 -2.738 1.00 . A A . 15 CYS N 1 1
4 1583 1 1 15 CYS O O -3.148 5.114 -2.915 1.00 . A A . 15 CYS O 1 1
4 1584 1 1 15 CYS SG S -1.702 4.066 0.837 1.00 . A A . 15 CYS SG 1 1
4 1585 1 1 16 CYS C C -4.984 7.018 -1.444 1.00 . A A . 16 CYS C 1 1
4 1586 1 1 16 CYS CA C -5.667 5.672 -1.783 1.00 . A A . 16 CYS CA 1 1
4 1587 1 1 16 CYS CB C -7.018 5.568 -1.063 1.00 . A A . 16 CYS CB 1 1
4 1588 1 1 16 CYS H H -5.101 3.863 -0.801 1.00 . A A . 16 CYS H 1 1
4 1589 1 1 16 CYS HA H -5.843 5.645 -2.849 1.00 . A A . 16 CYS HA 1 1
4 1590 1 1 16 CYS HB2 H -7.040 4.660 -0.477 1.00 . A A . 16 CYS HB2 1 1
4 1591 1 1 16 CYS HB3 H -7.129 6.416 -0.404 1.00 . A A . 16 CYS HB3 1 1
4 1592 1 1 16 CYS N N -4.794 4.528 -1.459 1.00 . A A . 16 CYS N 1 1
4 1593 1 1 16 CYS O O -4.891 7.880 -2.322 1.00 . A A . 16 CYS O 1 1
4 1594 1 1 16 CYS SG S -8.449 5.555 -2.194 1.00 . A A . 16 CYS SG 1 1
4 1595 1 1 17 PRO C C -2.400 8.577 -0.455 1.00 . A A . 17 PRO C 1 1
4 1596 1 1 17 PRO CA C -3.797 8.488 0.196 1.00 . A A . 17 PRO CA 1 1
4 1597 1 1 17 PRO CB C -3.677 8.383 1.726 1.00 . A A . 17 PRO CB 1 1
4 1598 1 1 17 PRO CD C -4.597 6.314 0.997 1.00 . A A . 17 PRO CD 1 1
4 1599 1 1 17 PRO CG C -3.691 6.926 2.021 1.00 . A A . 17 PRO CG 1 1
4 1600 1 1 17 PRO HA H -4.379 9.359 -0.070 1.00 . A A . 17 PRO HA 1 1
4 1601 1 1 17 PRO HB2 H -2.748 8.836 2.053 1.00 . A A . 17 PRO HB2 1 1
4 1602 1 1 17 PRO HB3 H -4.516 8.868 2.199 1.00 . A A . 17 PRO HB3 1 1
4 1603 1 1 17 PRO HD2 H -4.255 5.322 0.735 1.00 . A A . 17 PRO HD2 1 1
4 1604 1 1 17 PRO HD3 H -5.611 6.277 1.366 1.00 . A A . 17 PRO HD3 1 1
4 1605 1 1 17 PRO HG2 H -2.692 6.524 1.925 1.00 . A A . 17 PRO HG2 1 1
4 1606 1 1 17 PRO HG3 H -4.079 6.750 3.012 1.00 . A A . 17 PRO HG3 1 1
4 1607 1 1 17 PRO N N -4.494 7.235 -0.172 1.00 . A A . 17 PRO N 1 1
4 1608 1 1 17 PRO O O -1.942 7.582 -1.025 1.00 . A A . 17 PRO O 1 1
4 1609 1 1 18 PRO C C 0.731 9.125 -0.205 1.00 . A A . 18 PRO C 1 1
4 1610 1 1 18 PRO CA C -0.352 9.893 -0.999 1.00 . A A . 18 PRO CA 1 1
4 1611 1 1 18 PRO CB C -0.106 11.413 -0.971 1.00 . A A . 18 PRO CB 1 1
4 1612 1 1 18 PRO CD C -2.181 11.047 0.165 1.00 . A A . 18 PRO CD 1 1
4 1613 1 1 18 PRO CG C -0.969 11.935 0.126 1.00 . A A . 18 PRO CG 1 1
4 1614 1 1 18 PRO HA H -0.342 9.548 -2.023 1.00 . A A . 18 PRO HA 1 1
4 1615 1 1 18 PRO HB2 H 0.940 11.610 -0.770 1.00 . A A . 18 PRO HB2 1 1
4 1616 1 1 18 PRO HB3 H -0.396 11.852 -1.912 1.00 . A A . 18 PRO HB3 1 1
4 1617 1 1 18 PRO HD2 H -2.515 10.914 1.183 1.00 . A A . 18 PRO HD2 1 1
4 1618 1 1 18 PRO HD3 H -2.973 11.462 -0.439 1.00 . A A . 18 PRO HD3 1 1
4 1619 1 1 18 PRO HG2 H -0.433 11.888 1.065 1.00 . A A . 18 PRO HG2 1 1
4 1620 1 1 18 PRO HG3 H -1.263 12.951 -0.088 1.00 . A A . 18 PRO HG3 1 1
4 1621 1 1 18 PRO N N -1.703 9.758 -0.409 1.00 . A A . 18 PRO N 1 1
4 1622 1 1 18 PRO O O 1.711 9.711 0.274 1.00 . A A . 18 PRO O 1 1
4 1623 1 1 19 LEU C C 2.050 5.861 -0.281 1.00 . A A . 19 LEU C 1 1
4 1624 1 1 19 LEU CA C 1.472 6.940 0.637 1.00 . A A . 19 LEU CA 1 1
4 1625 1 1 19 LEU CB C 0.786 6.292 1.857 1.00 . A A . 19 LEU CB 1 1
4 1626 1 1 19 LEU CD1 C -0.474 6.507 4.019 1.00 . A A . 19 LEU CD1 1 1
4 1627 1 1 19 LEU CD2 C 1.626 7.813 3.709 1.00 . A A . 19 LEU CD2 1 1
4 1628 1 1 19 LEU CG C 0.394 7.241 3.007 1.00 . A A . 19 LEU CG 1 1
4 1629 1 1 19 LEU H H -0.255 7.398 -0.500 1.00 . A A . 19 LEU H 1 1
4 1630 1 1 19 LEU HA H 2.284 7.560 0.985 1.00 . A A . 19 LEU HA 1 1
4 1631 1 1 19 LEU HB2 H -0.110 5.799 1.513 1.00 . A A . 19 LEU HB2 1 1
4 1632 1 1 19 LEU HB3 H 1.453 5.543 2.257 1.00 . A A . 19 LEU HB3 1 1
4 1633 1 1 19 LEU HD11 H -1.305 6.040 3.515 1.00 . A A . 19 LEU HD11 1 1
4 1634 1 1 19 LEU HD12 H -0.847 7.211 4.748 1.00 . A A . 19 LEU HD12 1 1
4 1635 1 1 19 LEU HD13 H 0.117 5.751 4.515 1.00 . A A . 19 LEU HD13 1 1
4 1636 1 1 19 LEU HD21 H 1.323 8.306 4.621 1.00 . A A . 19 LEU HD21 1 1
4 1637 1 1 19 LEU HD22 H 2.113 8.526 3.059 1.00 . A A . 19 LEU HD22 1 1
4 1638 1 1 19 LEU HD23 H 2.312 7.012 3.941 1.00 . A A . 19 LEU HD23 1 1
4 1639 1 1 19 LEU HG H -0.180 8.065 2.608 1.00 . A A . 19 LEU HG 1 1
4 1640 1 1 19 LEU N N 0.538 7.803 -0.085 1.00 . A A . 19 LEU N 1 1
4 1641 1 1 19 LEU O O 1.532 5.612 -1.374 1.00 . A A . 19 LEU O 1 1
4 1642 1 1 20 THR C C 3.490 2.794 0.023 1.00 . A A . 20 THR C 1 1
4 1643 1 1 20 THR CA C 3.821 4.177 -0.548 1.00 . A A . 20 THR CA 1 1
4 1644 1 1 20 THR CB C 5.356 4.433 -0.493 1.00 . A A . 20 THR CB 1 1
4 1645 1 1 20 THR CG2 C 6.166 3.376 -1.243 1.00 . A A . 20 THR CG2 1 1
4 1646 1 1 20 THR H H 3.464 5.475 1.076 1.00 . A A . 20 THR H 1 1
4 1647 1 1 20 THR HA H 3.498 4.219 -1.577 1.00 . A A . 20 THR HA 1 1
4 1648 1 1 20 THR HB H 5.661 4.422 0.544 1.00 . A A . 20 THR HB 1 1
4 1649 1 1 20 THR HG1 H 5.057 6.374 -0.659 1.00 . A A . 20 THR HG1 1 1
4 1650 1 1 20 THR HG21 H 5.841 3.334 -2.270 1.00 . A A . 20 THR HG21 1 1
4 1651 1 1 20 THR HG22 H 6.016 2.413 -0.775 1.00 . A A . 20 THR HG22 1 1
4 1652 1 1 20 THR HG23 H 7.213 3.632 -1.203 1.00 . A A . 20 THR HG23 1 1
4 1653 1 1 20 THR N N 3.126 5.227 0.190 1.00 . A A . 20 THR N 1 1
4 1654 1 1 20 THR O O 3.209 2.655 1.214 1.00 . A A . 20 THR O 1 1
4 1655 1 1 20 THR OG1 O 5.648 5.722 -1.041 1.00 . A A . 20 THR OG1 1 1
4 1656 1 1 21 CYS C C 4.578 -0.334 -0.196 1.00 . A A . 21 CYS C 1 1
4 1657 1 1 21 CYS CA C 3.260 0.400 -0.461 1.00 . A A . 21 CYS CA 1 1
4 1658 1 1 21 CYS CB C 2.451 -0.311 -1.551 1.00 . A A . 21 CYS CB 1 1
4 1659 1 1 21 CYS H H 3.740 1.974 -1.788 1.00 . A A . 21 CYS H 1 1
4 1660 1 1 21 CYS HA H 2.682 0.420 0.452 1.00 . A A . 21 CYS HA 1 1
4 1661 1 1 21 CYS HB2 H 1.826 0.411 -2.056 1.00 . A A . 21 CYS HB2 1 1
4 1662 1 1 21 CYS HB3 H 3.131 -0.751 -2.265 1.00 . A A . 21 CYS HB3 1 1
4 1663 1 1 21 CYS N N 3.528 1.782 -0.851 1.00 . A A . 21 CYS N 1 1
4 1664 1 1 21 CYS O O 5.308 -0.685 -1.132 1.00 . A A . 21 CYS O 1 1
4 1665 1 1 21 CYS SG S 1.371 -1.635 -0.924 1.00 . A A . 21 CYS SG 1 1
4 1666 1 1 22 ILE C C 5.799 -2.451 2.366 1.00 . A A . 22 ILE C 1 1
4 1667 1 1 22 ILE CA C 6.118 -1.214 1.500 1.00 . A A . 22 ILE CA 1 1
4 1668 1 1 22 ILE CB C 7.069 -0.255 2.287 1.00 . A A . 22 ILE CB 1 1
4 1669 1 1 22 ILE CD1 C 7.557 2.272 2.548 1.00 . A A . 22 ILE CD1 1 1
4 1670 1 1 22 ILE CG1 C 7.121 1.141 1.625 1.00 . A A . 22 ILE CG1 1 1
4 1671 1 1 22 ILE CG2 C 8.481 -0.855 2.374 1.00 . A A . 22 ILE CG2 1 1
4 1672 1 1 22 ILE H H 4.257 -0.234 1.777 1.00 . A A . 22 ILE H 1 1
4 1673 1 1 22 ILE HA H 6.628 -1.537 0.605 1.00 . A A . 22 ILE HA 1 1
4 1674 1 1 22 ILE HB H 6.682 -0.158 3.289 1.00 . A A . 22 ILE HB 1 1
4 1675 1 1 22 ILE HD11 H 6.858 3.093 2.472 1.00 . A A . 22 ILE HD11 1 1
4 1676 1 1 22 ILE HD12 H 8.542 2.611 2.258 1.00 . A A . 22 ILE HD12 1 1
4 1677 1 1 22 ILE HD13 H 7.588 1.916 3.567 1.00 . A A . 22 ILE HD13 1 1
4 1678 1 1 22 ILE HG12 H 7.813 1.111 0.797 1.00 . A A . 22 ILE HG12 1 1
4 1679 1 1 22 ILE HG13 H 6.137 1.384 1.251 1.00 . A A . 22 ILE HG13 1 1
4 1680 1 1 22 ILE HG21 H 9.124 -0.181 2.920 1.00 . A A . 22 ILE HG21 1 1
4 1681 1 1 22 ILE HG22 H 8.872 -0.999 1.378 1.00 . A A . 22 ILE HG22 1 1
4 1682 1 1 22 ILE HG23 H 8.438 -1.805 2.885 1.00 . A A . 22 ILE HG23 1 1
4 1683 1 1 22 ILE N N 4.882 -0.541 1.089 1.00 . A A . 22 ILE N 1 1
4 1684 1 1 22 ILE O O 5.061 -2.329 3.348 1.00 . A A . 22 ILE O 1 1
4 1685 1 1 23 PRO C C 6.554 -3.700 -0.507 1.00 . A A . 23 PRO C 1 1
4 1686 1 1 23 PRO CA C 7.251 -3.881 0.856 1.00 . A A . 23 PRO CA 1 1
4 1687 1 1 23 PRO CB C 7.723 -5.335 1.034 1.00 . A A . 23 PRO CB 1 1
4 1688 1 1 23 PRO CD C 6.179 -4.910 2.805 1.00 . A A . 23 PRO CD 1 1
4 1689 1 1 23 PRO CG C 6.686 -5.984 1.885 1.00 . A A . 23 PRO CG 1 1
4 1690 1 1 23 PRO HA H 8.107 -3.223 0.900 1.00 . A A . 23 PRO HA 1 1
4 1691 1 1 23 PRO HB2 H 7.792 -5.819 0.069 1.00 . A A . 23 PRO HB2 1 1
4 1692 1 1 23 PRO HB3 H 8.678 -5.356 1.533 1.00 . A A . 23 PRO HB3 1 1
4 1693 1 1 23 PRO HD2 H 5.140 -5.075 3.044 1.00 . A A . 23 PRO HD2 1 1
4 1694 1 1 23 PRO HD3 H 6.771 -4.879 3.709 1.00 . A A . 23 PRO HD3 1 1
4 1695 1 1 23 PRO HG2 H 5.885 -6.360 1.263 1.00 . A A . 23 PRO HG2 1 1
4 1696 1 1 23 PRO HG3 H 7.126 -6.785 2.460 1.00 . A A . 23 PRO HG3 1 1
4 1697 1 1 23 PRO N N 6.354 -3.662 2.023 1.00 . A A . 23 PRO N 1 1
4 1698 1 1 23 PRO O O 7.085 -3.013 -1.386 1.00 . A A . 23 PRO O 1 1
4 1699 1 1 24 GLY C C 5.080 -5.198 -2.979 1.00 . A A . 24 GLY C 1 1
4 1700 1 1 24 GLY CA C 4.621 -4.205 -1.921 1.00 . A A . 24 GLY CA 1 1
4 1701 1 1 24 GLY H H 5.003 -4.860 0.062 1.00 . A A . 24 GLY H 1 1
4 1702 1 1 24 GLY HA2 H 3.575 -4.375 -1.717 1.00 . A A . 24 GLY HA2 1 1
4 1703 1 1 24 GLY HA3 H 4.740 -3.204 -2.310 1.00 . A A . 24 GLY HA3 1 1
4 1704 1 1 24 GLY N N 5.369 -4.316 -0.670 1.00 . A A . 24 GLY N 1 1
4 1705 1 1 24 GLY O O 5.044 -4.897 -4.175 1.00 . A A . 24 GLY O 1 1
4 1706 1 1 25 ASP C C 5.597 -8.831 -2.882 1.00 . A A . 25 ASP C 1 1
4 1707 1 1 25 ASP CA C 5.998 -7.440 -3.422 1.00 . A A . 25 ASP CA 1 1
4 1708 1 1 25 ASP CB C 7.526 -7.354 -3.598 1.00 . A A . 25 ASP CB 1 1
4 1709 1 1 25 ASP CG C 7.953 -6.151 -4.420 1.00 . A A . 25 ASP CG 1 1
4 1710 1 1 25 ASP H H 5.505 -6.549 -1.560 1.00 . A A . 25 ASP H 1 1
4 1711 1 1 25 ASP HA H 5.531 -7.291 -4.382 1.00 . A A . 25 ASP HA 1 1
4 1712 1 1 25 ASP HB2 H 7.990 -7.282 -2.627 1.00 . A A . 25 ASP HB2 1 1
4 1713 1 1 25 ASP HB3 H 7.876 -8.247 -4.095 1.00 . A A . 25 ASP HB3 1 1
4 1714 1 1 25 ASP N N 5.516 -6.382 -2.527 1.00 . A A . 25 ASP N 1 1
4 1715 1 1 25 ASP O O 6.373 -9.454 -2.145 1.00 . A A . 25 ASP O 1 1
4 1716 1 1 25 ASP OD1 O 8.048 -6.281 -5.658 1.00 . A A . 25 ASP OD1 1 1
4 1717 1 1 25 ASP OD2 O 8.190 -5.078 -3.824 1.00 . A A . 25 ASP OD2 1 1
4 1718 1 1 26 PRO C C 2.535 -7.626 -3.294 1.00 . A A . 26 PRO C 1 1
4 1719 1 1 26 PRO CA C 3.363 -8.662 -4.062 1.00 . A A . 26 PRO CA 1 1
4 1720 1 1 26 PRO CB C 2.450 -9.807 -4.536 1.00 . A A . 26 PRO CB 1 1
4 1721 1 1 26 PRO CD C 3.860 -10.644 -2.754 1.00 . A A . 26 PRO CD 1 1
4 1722 1 1 26 PRO CG C 2.921 -11.058 -3.854 1.00 . A A . 26 PRO CG 1 1
4 1723 1 1 26 PRO HA H 3.818 -8.190 -4.919 1.00 . A A . 26 PRO HA 1 1
4 1724 1 1 26 PRO HB2 H 1.426 -9.585 -4.265 1.00 . A A . 26 PRO HB2 1 1
4 1725 1 1 26 PRO HB3 H 2.528 -9.920 -5.607 1.00 . A A . 26 PRO HB3 1 1
4 1726 1 1 26 PRO HD2 H 3.328 -10.541 -1.819 1.00 . A A . 26 PRO HD2 1 1
4 1727 1 1 26 PRO HD3 H 4.665 -11.358 -2.654 1.00 . A A . 26 PRO HD3 1 1
4 1728 1 1 26 PRO HG2 H 2.073 -11.589 -3.441 1.00 . A A . 26 PRO HG2 1 1
4 1729 1 1 26 PRO HG3 H 3.442 -11.685 -4.559 1.00 . A A . 26 PRO HG3 1 1
4 1730 1 1 26 PRO N N 4.368 -9.341 -3.212 1.00 . A A . 26 PRO N 1 1
4 1731 1 1 26 PRO O O 2.105 -6.619 -3.864 1.00 . A A . 26 PRO O 1 1
4 1732 1 1 27 TYR C C 2.450 -6.160 -0.244 1.00 . A A . 27 TYR C 1 1
4 1733 1 1 27 TYR CA C 1.539 -7.017 -1.132 1.00 . A A . 27 TYR CA 1 1
4 1734 1 1 27 TYR CB C 0.586 -7.860 -0.267 1.00 . A A . 27 TYR CB 1 1
4 1735 1 1 27 TYR CD1 C 0.213 -10.132 -1.318 1.00 . A A . 27 TYR CD1 1 1
4 1736 1 1 27 TYR CD2 C -1.506 -8.494 -1.546 1.00 . A A . 27 TYR CD2 1 1
4 1737 1 1 27 TYR CE1 C -0.544 -11.036 -2.038 1.00 . A A . 27 TYR CE1 1 1
4 1738 1 1 27 TYR CE2 C -2.268 -9.395 -2.267 1.00 . A A . 27 TYR CE2 1 1
4 1739 1 1 27 TYR CG C -0.254 -8.847 -1.059 1.00 . A A . 27 TYR CG 1 1
4 1740 1 1 27 TYR CZ C -1.784 -10.661 -2.510 1.00 . A A . 27 TYR CZ 1 1
4 1741 1 1 27 TYR H H 2.713 -8.710 -1.622 1.00 . A A . 27 TYR H 1 1
4 1742 1 1 27 TYR HA H 0.955 -6.364 -1.763 1.00 . A A . 27 TYR HA 1 1
4 1743 1 1 27 TYR HB2 H 1.164 -8.421 0.450 1.00 . A A . 27 TYR HB2 1 1
4 1744 1 1 27 TYR HB3 H -0.088 -7.199 0.259 1.00 . A A . 27 TYR HB3 1 1
4 1745 1 1 27 TYR HD1 H 1.186 -10.423 -0.948 1.00 . A A . 27 TYR HD1 1 1
4 1746 1 1 27 TYR HD2 H -1.883 -7.500 -1.359 1.00 . A A . 27 TYR HD2 1 1
4 1747 1 1 27 TYR HE1 H -0.165 -12.028 -2.228 1.00 . A A . 27 TYR HE1 1 1
4 1748 1 1 27 TYR HE2 H -3.238 -9.101 -2.638 1.00 . A A . 27 TYR HE2 1 1
4 1749 1 1 27 TYR HH H -2.910 -11.122 -4.000 1.00 . A A . 27 TYR HH 1 1
4 1750 1 1 27 TYR N N 2.325 -7.894 -2.003 1.00 . A A . 27 TYR N 1 1
4 1751 1 1 27 TYR O O 3.654 -6.422 -0.140 1.00 . A A . 27 TYR O 1 1
4 1752 1 1 27 TYR OH O -2.541 -11.559 -3.227 1.00 . A A . 27 TYR OH 1 1
4 1753 1 1 28 GLY C C 1.785 -3.469 2.221 1.00 . A A . 28 GLY C 1 1
4 1754 1 1 28 GLY CA C 2.640 -4.253 1.256 1.00 . A A . 28 GLY CA 1 1
4 1755 1 1 28 GLY H H 0.903 -4.975 0.267 1.00 . A A . 28 GLY H 1 1
4 1756 1 1 28 GLY HA2 H 3.334 -4.852 1.820 1.00 . A A . 28 GLY HA2 1 1
4 1757 1 1 28 GLY HA3 H 3.200 -3.556 0.649 1.00 . A A . 28 GLY HA3 1 1
4 1758 1 1 28 GLY N N 1.868 -5.131 0.388 1.00 . A A . 28 GLY N 1 1
4 1759 1 1 28 GLY O O 0.642 -3.838 2.494 1.00 . A A . 28 GLY O 1 1
4 1760 1 1 29 ILE C C 1.804 -0.053 3.246 1.00 . A A . 29 ILE C 1 1
4 1761 1 1 29 ILE CA C 1.682 -1.511 3.699 1.00 . A A . 29 ILE CA 1 1
4 1762 1 1 29 ILE CB C 2.250 -1.652 5.153 1.00 . A A . 29 ILE CB 1 1
4 1763 1 1 29 ILE CD1 C 1.562 -4.158 5.519 1.00 . A A . 29 ILE CD1 1 1
4 1764 1 1 29 ILE CG1 C 2.678 -3.112 5.498 1.00 . A A . 29 ILE CG1 1 1
4 1765 1 1 29 ILE CG2 C 1.247 -1.125 6.182 1.00 . A A . 29 ILE CG2 1 1
4 1766 1 1 29 ILE H H 3.282 -2.169 2.481 1.00 . A A . 29 ILE H 1 1
4 1767 1 1 29 ILE HA H 0.640 -1.781 3.712 1.00 . A A . 29 ILE HA 1 1
4 1768 1 1 29 ILE HB H 3.124 -1.019 5.212 1.00 . A A . 29 ILE HB 1 1
4 1769 1 1 29 ILE HD11 H 0.823 -3.881 6.257 1.00 . A A . 29 ILE HD11 1 1
4 1770 1 1 29 ILE HD12 H 1.978 -5.123 5.768 1.00 . A A . 29 ILE HD12 1 1
4 1771 1 1 29 ILE HD13 H 1.097 -4.208 4.545 1.00 . A A . 29 ILE HD13 1 1
4 1772 1 1 29 ILE HG12 H 3.406 -3.439 4.773 1.00 . A A . 29 ILE HG12 1 1
4 1773 1 1 29 ILE HG13 H 3.142 -3.111 6.476 1.00 . A A . 29 ILE HG13 1 1
4 1774 1 1 29 ILE HG21 H 0.326 -1.683 6.098 1.00 . A A . 29 ILE HG21 1 1
4 1775 1 1 29 ILE HG22 H 1.053 -0.080 5.991 1.00 . A A . 29 ILE HG22 1 1
4 1776 1 1 29 ILE HG23 H 1.654 -1.243 7.174 1.00 . A A . 29 ILE HG23 1 1
4 1777 1 1 29 ILE N N 2.364 -2.387 2.746 1.00 . A A . 29 ILE N 1 1
4 1778 1 1 29 ILE O O 2.738 0.303 2.523 1.00 . A A . 29 ILE O 1 1
4 1779 1 1 30 CYS C C 1.752 3.016 4.265 1.00 . A A . 30 CYS C 1 1
4 1780 1 1 30 CYS CA C 0.847 2.203 3.327 1.00 . A A . 30 CYS CA 1 1
4 1781 1 1 30 CYS CB C -0.590 2.738 3.335 1.00 . A A . 30 CYS CB 1 1
4 1782 1 1 30 CYS H H 0.136 0.432 4.255 1.00 . A A . 30 CYS H 1 1
4 1783 1 1 30 CYS HA H 1.239 2.286 2.323 1.00 . A A . 30 CYS HA 1 1
4 1784 1 1 30 CYS HB2 H -1.111 2.326 4.187 1.00 . A A . 30 CYS HB2 1 1
4 1785 1 1 30 CYS HB3 H -0.571 3.812 3.419 1.00 . A A . 30 CYS HB3 1 1
4 1786 1 1 30 CYS N N 0.853 0.784 3.681 1.00 . A A . 30 CYS N 1 1
4 1787 1 1 30 CYS O O 1.340 3.437 5.353 1.00 . A A . 30 CYS O 1 1
4 1788 1 1 30 CYS SG S -1.548 2.308 1.843 1.00 . A A . 30 CYS SG 1 1
4 1789 1 1 31 TYR C C 4.591 5.088 3.749 1.00 . A A . 31 TYR C 1 1
4 1790 1 1 31 TYR CA C 4.008 3.946 4.583 1.00 . A A . 31 TYR CA 1 1
4 1791 1 1 31 TYR CB C 5.143 3.006 5.013 1.00 . A A . 31 TYR CB 1 1
4 1792 1 1 31 TYR CD1 C 4.378 2.533 7.393 1.00 . A A . 31 TYR CD1 1 1
4 1793 1 1 31 TYR CD2 C 4.919 0.688 5.980 1.00 . A A . 31 TYR CD2 1 1
4 1794 1 1 31 TYR CE1 C 4.086 1.663 8.425 1.00 . A A . 31 TYR CE1 1 1
4 1795 1 1 31 TYR CE2 C 4.627 -0.188 7.010 1.00 . A A . 31 TYR CE2 1 1
4 1796 1 1 31 TYR CG C 4.800 2.061 6.149 1.00 . A A . 31 TYR CG 1 1
4 1797 1 1 31 TYR CZ C 4.212 0.305 8.228 1.00 . A A . 31 TYR CZ 1 1
4 1798 1 1 31 TYR H H 3.258 2.814 2.961 1.00 . A A . 31 TYR H 1 1
4 1799 1 1 31 TYR HA H 3.535 4.355 5.461 1.00 . A A . 31 TYR HA 1 1
4 1800 1 1 31 TYR HB2 H 5.427 2.403 4.166 1.00 . A A . 31 TYR HB2 1 1
4 1801 1 1 31 TYR HB3 H 5.991 3.601 5.316 1.00 . A A . 31 TYR HB3 1 1
4 1802 1 1 31 TYR HD1 H 4.276 3.599 7.542 1.00 . A A . 31 TYR HD1 1 1
4 1803 1 1 31 TYR HD2 H 5.245 0.303 5.022 1.00 . A A . 31 TYR HD2 1 1
4 1804 1 1 31 TYR HE1 H 3.761 2.048 9.380 1.00 . A A . 31 TYR HE1 1 1
4 1805 1 1 31 TYR HE2 H 4.726 -1.252 6.857 1.00 . A A . 31 TYR HE2 1 1
4 1806 1 1 31 TYR HH H 4.607 -1.236 9.310 1.00 . A A . 31 TYR HH 1 1
4 1807 1 1 31 TYR N N 3.001 3.200 3.826 1.00 . A A . 31 TYR N 1 1
4 1808 1 1 31 TYR O O 4.376 5.154 2.538 1.00 . A A . 31 TYR O 1 1
4 1809 1 1 31 TYR OH O 3.921 -0.566 9.255 1.00 . A A . 31 TYR OH 1 1
4 1810 1 1 32 ILE C C 7.461 6.824 3.488 1.00 . A A . 32 ILE C 1 1
4 1811 1 1 32 ILE CA C 5.970 7.115 3.744 1.00 . A A . 32 ILE CA 1 1
4 1812 1 1 32 ILE CB C 5.771 8.444 4.558 1.00 . A A . 32 ILE CB 1 1
4 1813 1 1 32 ILE CD1 C 5.152 10.284 2.892 1.00 . A A . 32 ILE CD1 1 1
4 1814 1 1 32 ILE CG1 C 6.237 9.667 3.752 1.00 . A A . 32 ILE CG1 1 1
4 1815 1 1 32 ILE CG2 C 6.471 8.406 5.921 1.00 . A A . 32 ILE CG2 1 1
4 1816 1 1 32 ILE H H 5.468 5.864 5.377 1.00 . A A . 32 ILE H 1 1
4 1817 1 1 32 ILE HA H 5.481 7.236 2.787 1.00 . A A . 32 ILE HA 1 1
4 1818 1 1 32 ILE HB H 4.713 8.547 4.748 1.00 . A A . 32 ILE HB 1 1
4 1819 1 1 32 ILE HD11 H 4.336 10.608 3.521 1.00 . A A . 32 ILE HD11 1 1
4 1820 1 1 32 ILE HD12 H 4.793 9.553 2.184 1.00 . A A . 32 ILE HD12 1 1
4 1821 1 1 32 ILE HD13 H 5.554 11.134 2.359 1.00 . A A . 32 ILE HD13 1 1
4 1822 1 1 32 ILE HG12 H 6.592 10.426 4.432 1.00 . A A . 32 ILE HG12 1 1
4 1823 1 1 32 ILE HG13 H 7.047 9.367 3.100 1.00 . A A . 32 ILE HG13 1 1
4 1824 1 1 32 ILE HG21 H 6.303 9.340 6.438 1.00 . A A . 32 ILE HG21 1 1
4 1825 1 1 32 ILE HG22 H 7.532 8.260 5.777 1.00 . A A . 32 ILE HG22 1 1
4 1826 1 1 32 ILE HG23 H 6.072 7.592 6.509 1.00 . A A . 32 ILE HG23 1 1
4 1827 1 1 32 ILE N N 5.338 5.979 4.412 1.00 . A A . 32 ILE N 1 1
4 1828 1 1 32 ILE O O 8.170 6.351 4.382 1.00 . A A . 32 ILE O 1 1
4 1829 1 1 33 ILE C C 10.163 8.141 2.110 1.00 . A A . 33 ILE C 1 1
4 1830 1 1 33 ILE CA C 9.308 6.894 1.866 1.00 . A A . 33 ILE CA 1 1
4 1831 1 1 33 ILE CB C 9.452 6.437 0.381 1.00 . A A . 33 ILE CB 1 1
4 1832 1 1 33 ILE CD1 C 9.300 8.361 -1.297 1.00 . A A . 33 ILE CD1 1 1
4 1833 1 1 33 ILE CG1 C 8.563 7.249 -0.583 1.00 . A A . 33 ILE CG1 1 1
4 1834 1 1 33 ILE CG2 C 9.137 4.954 0.260 1.00 . A A . 33 ILE CG2 1 1
4 1835 1 1 33 ILE H H 7.282 7.480 1.607 1.00 . A A . 33 ILE H 1 1
4 1836 1 1 33 ILE HA H 9.689 6.098 2.488 1.00 . A A . 33 ILE HA 1 1
4 1837 1 1 33 ILE HB H 10.486 6.573 0.097 1.00 . A A . 33 ILE HB 1 1
4 1838 1 1 33 ILE HD11 H 9.702 9.051 -0.572 1.00 . A A . 33 ILE HD11 1 1
4 1839 1 1 33 ILE HD12 H 8.616 8.883 -1.952 1.00 . A A . 33 ILE HD12 1 1
4 1840 1 1 33 ILE HD13 H 10.107 7.942 -1.882 1.00 . A A . 33 ILE HD13 1 1
4 1841 1 1 33 ILE HG12 H 8.158 6.586 -1.334 1.00 . A A . 33 ILE HG12 1 1
4 1842 1 1 33 ILE HG13 H 7.751 7.694 -0.026 1.00 . A A . 33 ILE HG13 1 1
4 1843 1 1 33 ILE HG21 H 8.124 4.774 0.588 1.00 . A A . 33 ILE HG21 1 1
4 1844 1 1 33 ILE HG22 H 9.820 4.389 0.875 1.00 . A A . 33 ILE HG22 1 1
4 1845 1 1 33 ILE HG23 H 9.243 4.647 -0.770 1.00 . A A . 33 ILE HG23 1 1
4 1846 1 1 33 ILE N N 7.909 7.113 2.263 1.00 . A A . 33 ILE N 1 1
4 1847 1 1 33 ILE O O 11.152 8.037 2.865 1.00 . A A . 33 ILE O 1 1
4 1848 1 1 33 ILE OXT O 9.829 9.208 1.555 1.00 . A A . 33 ILE OXT 1 1
5 1849 1 1 1 CYS C C -8.664 1.532 0.255 1.00 . A A . 1 CYS C 1 1
5 1850 1 1 1 CYS CA C -9.102 1.418 -1.210 1.00 . A A . 1 CYS CA 1 1
5 1851 1 1 1 CYS CB C -8.641 2.662 -1.971 1.00 . A A . 1 CYS CB 1 1
5 1852 1 1 1 CYS H1 H -11.055 2.083 -0.903 1.00 . A A . 1 CYS H1 1 1
5 1853 1 1 1 CYS H2 H -10.882 0.402 -0.825 1.00 . A A . 1 CYS H2 1 1
5 1854 1 1 1 CYS H3 H -10.852 1.187 -2.323 1.00 . A A . 1 CYS H3 1 1
5 1855 1 1 1 CYS HA H -8.638 0.547 -1.647 1.00 . A A . 1 CYS HA 1 1
5 1856 1 1 1 CYS HB2 H -7.633 2.903 -1.666 1.00 . A A . 1 CYS HB2 1 1
5 1857 1 1 1 CYS HB3 H -8.645 2.458 -3.028 1.00 . A A . 1 CYS HB3 1 1
5 1858 1 1 1 CYS N N -10.575 1.262 -1.323 1.00 . A A . 1 CYS N 1 1
5 1859 1 1 1 CYS O O -9.454 1.962 1.100 1.00 . A A . 1 CYS O 1 1
5 1860 1 1 1 CYS SG S -9.674 4.130 -1.672 1.00 . A A . 1 CYS SG 1 1
5 1861 1 1 2 PRO C C -6.330 2.623 2.323 1.00 . A A . 2 PRO C 1 1
5 1862 1 1 2 PRO CA C -6.873 1.223 1.961 1.00 . A A . 2 PRO CA 1 1
5 1863 1 1 2 PRO CB C -5.751 0.177 1.934 1.00 . A A . 2 PRO CB 1 1
5 1864 1 1 2 PRO CD C -6.374 0.583 -0.348 1.00 . A A . 2 PRO CD 1 1
5 1865 1 1 2 PRO CG C -5.213 0.222 0.544 1.00 . A A . 2 PRO CG 1 1
5 1866 1 1 2 PRO HA H -7.623 0.933 2.682 1.00 . A A . 2 PRO HA 1 1
5 1867 1 1 2 PRO HB2 H -4.988 0.436 2.657 1.00 . A A . 2 PRO HB2 1 1
5 1868 1 1 2 PRO HB3 H -6.152 -0.802 2.145 1.00 . A A . 2 PRO HB3 1 1
5 1869 1 1 2 PRO HD2 H -6.072 1.319 -1.080 1.00 . A A . 2 PRO HD2 1 1
5 1870 1 1 2 PRO HD3 H -6.753 -0.300 -0.842 1.00 . A A . 2 PRO HD3 1 1
5 1871 1 1 2 PRO HG2 H -4.441 0.974 0.482 1.00 . A A . 2 PRO HG2 1 1
5 1872 1 1 2 PRO HG3 H -4.824 -0.738 0.264 1.00 . A A . 2 PRO HG3 1 1
5 1873 1 1 2 PRO N N -7.393 1.147 0.584 1.00 . A A . 2 PRO N 1 1
5 1874 1 1 2 PRO O O -6.493 3.575 1.553 1.00 . A A . 2 PRO O 1 1
5 1875 1 1 3 GLY C C -3.817 3.764 4.705 1.00 . A A . 3 GLY C 1 1
5 1876 1 1 3 GLY CA C -5.118 3.980 3.951 1.00 . A A . 3 GLY CA 1 1
5 1877 1 1 3 GLY H H -5.605 1.923 4.055 1.00 . A A . 3 GLY H 1 1
5 1878 1 1 3 GLY HA2 H -4.933 4.614 3.094 1.00 . A A . 3 GLY HA2 1 1
5 1879 1 1 3 GLY HA3 H -5.823 4.470 4.606 1.00 . A A . 3 GLY HA3 1 1
5 1880 1 1 3 GLY N N -5.690 2.722 3.495 1.00 . A A . 3 GLY N 1 1
5 1881 1 1 3 GLY O O -3.124 2.769 4.475 1.00 . A A . 3 GLY O 1 1
5 1882 1 1 4 GLU C C -2.392 3.554 7.519 1.00 . A A . 4 GLU C 1 1
5 1883 1 1 4 GLU CA C -2.265 4.620 6.424 1.00 . A A . 4 GLU CA 1 1
5 1884 1 1 4 GLU CB C -1.965 5.988 7.055 1.00 . A A . 4 GLU CB 1 1
5 1885 1 1 4 GLU CD C -0.195 7.641 7.789 1.00 . A A . 4 GLU CD 1 1
5 1886 1 1 4 GLU CG C -0.493 6.209 7.391 1.00 . A A . 4 GLU CG 1 1
5 1887 1 1 4 GLU H H -4.081 5.468 5.726 1.00 . A A . 4 GLU H 1 1
5 1888 1 1 4 GLU HA H -1.450 4.350 5.768 1.00 . A A . 4 GLU HA 1 1
5 1889 1 1 4 GLU HB2 H -2.277 6.762 6.371 1.00 . A A . 4 GLU HB2 1 1
5 1890 1 1 4 GLU HB3 H -2.535 6.079 7.967 1.00 . A A . 4 GLU HB3 1 1
5 1891 1 1 4 GLU HG2 H -0.226 5.563 8.213 1.00 . A A . 4 GLU HG2 1 1
5 1892 1 1 4 GLU HG3 H 0.105 5.956 6.527 1.00 . A A . 4 GLU HG3 1 1
5 1893 1 1 4 GLU N N -3.490 4.699 5.611 1.00 . A A . 4 GLU N 1 1
5 1894 1 1 4 GLU O O -3.382 3.530 8.259 1.00 . A A . 4 GLU O 1 1
5 1895 1 1 4 GLU OE1 O -0.286 7.955 8.995 1.00 . A A . 4 GLU OE1 1 1
5 1896 1 1 4 GLU OE2 O 0.129 8.450 6.894 1.00 . A A . 4 GLU OE2 1 1
5 1897 1 1 5 GLY C C -2.111 0.357 8.147 1.00 . A A . 5 GLY C 1 1
5 1898 1 1 5 GLY CA C -1.375 1.612 8.602 1.00 . A A . 5 GLY CA 1 1
5 1899 1 1 5 GLY H H -0.623 2.768 6.989 1.00 . A A . 5 GLY H 1 1
5 1900 1 1 5 GLY HA2 H -0.350 1.350 8.824 1.00 . A A . 5 GLY HA2 1 1
5 1901 1 1 5 GLY HA3 H -1.839 1.979 9.506 1.00 . A A . 5 GLY HA3 1 1
5 1902 1 1 5 GLY N N -1.380 2.682 7.607 1.00 . A A . 5 GLY N 1 1
5 1903 1 1 5 GLY O O -2.432 -0.505 8.971 1.00 . A A . 5 GLY O 1 1
5 1904 1 1 6 GLU C C -2.274 -1.507 5.122 1.00 . A A . 6 GLU C 1 1
5 1905 1 1 6 GLU CA C -3.081 -0.889 6.265 1.00 . A A . 6 GLU CA 1 1
5 1906 1 1 6 GLU CB C -4.469 -0.469 5.765 1.00 . A A . 6 GLU CB 1 1
5 1907 1 1 6 GLU CD C -6.832 0.210 6.351 1.00 . A A . 6 GLU CD 1 1
5 1908 1 1 6 GLU CG C -5.472 -0.202 6.878 1.00 . A A . 6 GLU CG 1 1
5 1909 1 1 6 GLU H H -2.090 0.987 6.243 1.00 . A A . 6 GLU H 1 1
5 1910 1 1 6 GLU HA H -3.197 -1.627 7.045 1.00 . A A . 6 GLU HA 1 1
5 1911 1 1 6 GLU HB2 H -4.369 0.432 5.178 1.00 . A A . 6 GLU HB2 1 1
5 1912 1 1 6 GLU HB3 H -4.864 -1.254 5.135 1.00 . A A . 6 GLU HB3 1 1
5 1913 1 1 6 GLU HG2 H -5.588 -1.102 7.464 1.00 . A A . 6 GLU HG2 1 1
5 1914 1 1 6 GLU HG3 H -5.089 0.588 7.505 1.00 . A A . 6 GLU HG3 1 1
5 1915 1 1 6 GLU N N -2.376 0.262 6.839 1.00 . A A . 6 GLU N 1 1
5 1916 1 1 6 GLU O O -1.378 -0.860 4.567 1.00 . A A . 6 GLU O 1 1
5 1917 1 1 6 GLU OE1 O -7.675 -0.684 6.119 1.00 . A A . 6 GLU OE1 1 1
5 1918 1 1 6 GLU OE2 O -7.056 1.424 6.171 1.00 . A A . 6 GLU OE2 1 1
5 1919 1 1 7 GLN C C -2.556 -3.187 2.344 1.00 . A A . 7 GLN C 1 1
5 1920 1 1 7 GLN CA C -1.911 -3.476 3.704 1.00 . A A . 7 GLN CA 1 1
5 1921 1 1 7 GLN CB C -1.847 -4.988 4.014 1.00 . A A . 7 GLN CB 1 1
5 1922 1 1 7 GLN CD C -1.243 -7.320 3.235 1.00 . A A . 7 GLN CD 1 1
5 1923 1 1 7 GLN CG C -1.525 -5.887 2.826 1.00 . A A . 7 GLN CG 1 1
5 1924 1 1 7 GLN H H -3.311 -3.226 5.261 1.00 . A A . 7 GLN H 1 1
5 1925 1 1 7 GLN HA H -0.903 -3.099 3.672 1.00 . A A . 7 GLN HA 1 1
5 1926 1 1 7 GLN HB2 H -1.072 -5.144 4.749 1.00 . A A . 7 GLN HB2 1 1
5 1927 1 1 7 GLN HB3 H -2.793 -5.299 4.430 1.00 . A A . 7 GLN HB3 1 1
5 1928 1 1 7 GLN HE21 H 0.691 -6.907 3.439 1.00 . A A . 7 GLN HE21 1 1
5 1929 1 1 7 GLN HE22 H 0.231 -8.538 3.779 1.00 . A A . 7 GLN HE22 1 1
5 1930 1 1 7 GLN HG2 H -2.364 -5.881 2.148 1.00 . A A . 7 GLN HG2 1 1
5 1931 1 1 7 GLN HG3 H -0.657 -5.491 2.328 1.00 . A A . 7 GLN HG3 1 1
5 1932 1 1 7 GLN N N -2.597 -2.767 4.777 1.00 . A A . 7 GLN N 1 1
5 1933 1 1 7 GLN NE2 N 0.021 -7.618 3.513 1.00 . A A . 7 GLN NE2 1 1
5 1934 1 1 7 GLN O O -3.782 -3.207 2.201 1.00 . A A . 7 GLN O 1 1
5 1935 1 1 7 GLN OE1 O -2.152 -8.148 3.301 1.00 . A A . 7 GLN OE1 1 1
5 1936 1 1 8 CYS C C -1.345 -3.475 -1.007 1.00 . A A . 8 CYS C 1 1
5 1937 1 1 8 CYS CA C -2.099 -2.609 0.001 1.00 . A A . 8 CYS CA 1 1
5 1938 1 1 8 CYS CB C -1.839 -1.124 -0.290 1.00 . A A . 8 CYS CB 1 1
5 1939 1 1 8 CYS H H -0.732 -2.932 1.574 1.00 . A A . 8 CYS H 1 1
5 1940 1 1 8 CYS HA H -3.157 -2.806 -0.085 1.00 . A A . 8 CYS HA 1 1
5 1941 1 1 8 CYS HB2 H -1.867 -0.964 -1.356 1.00 . A A . 8 CYS HB2 1 1
5 1942 1 1 8 CYS HB3 H -2.612 -0.533 0.176 1.00 . A A . 8 CYS HB3 1 1
5 1943 1 1 8 CYS N N -1.690 -2.920 1.366 1.00 . A A . 8 CYS N 1 1
5 1944 1 1 8 CYS O O -0.297 -4.052 -0.685 1.00 . A A . 8 CYS O 1 1
5 1945 1 1 8 CYS SG S -0.232 -0.507 0.318 1.00 . A A . 8 CYS SG 1 1
5 1946 1 1 9 ASP C C -0.990 -3.406 -4.495 1.00 . A A . 9 ASP C 1 1
5 1947 1 1 9 ASP CA C -1.281 -4.324 -3.312 1.00 . A A . 9 ASP CA 1 1
5 1948 1 1 9 ASP CB C -2.157 -5.514 -3.756 1.00 . A A . 9 ASP CB 1 1
5 1949 1 1 9 ASP CG C -3.649 -5.225 -3.758 1.00 . A A . 9 ASP CG 1 1
5 1950 1 1 9 ASP H H -2.741 -3.094 -2.392 1.00 . A A . 9 ASP H 1 1
5 1951 1 1 9 ASP HA H -0.339 -4.705 -2.943 1.00 . A A . 9 ASP HA 1 1
5 1952 1 1 9 ASP HB2 H -1.879 -5.789 -4.763 1.00 . A A . 9 ASP HB2 1 1
5 1953 1 1 9 ASP HB3 H -1.973 -6.349 -3.098 1.00 . A A . 9 ASP HB3 1 1
5 1954 1 1 9 ASP N N -1.894 -3.561 -2.224 1.00 . A A . 9 ASP N 1 1
5 1955 1 1 9 ASP O O -1.771 -2.500 -4.792 1.00 . A A . 9 ASP O 1 1
5 1956 1 1 9 ASP OD1 O -4.210 -4.988 -2.667 1.00 . A A . 9 ASP OD1 1 1
5 1957 1 1 9 ASP OD2 O -4.255 -5.249 -4.849 1.00 . A A . 9 ASP OD2 1 1
5 1958 1 1 10 VAL C C 0.027 -3.425 -7.641 1.00 . A A . 10 VAL C 1 1
5 1959 1 1 10 VAL CA C 0.559 -2.842 -6.315 1.00 . A A . 10 VAL CA 1 1
5 1960 1 1 10 VAL CB C 2.117 -2.688 -6.381 1.00 . A A . 10 VAL CB 1 1
5 1961 1 1 10 VAL CG1 C 2.631 -1.862 -5.207 1.00 . A A . 10 VAL CG1 1 1
5 1962 1 1 10 VAL CG2 C 2.834 -4.042 -6.422 1.00 . A A . 10 VAL CG2 1 1
5 1963 1 1 10 VAL H H 0.703 -4.398 -4.877 1.00 . A A . 10 VAL H 1 1
5 1964 1 1 10 VAL HA H 0.135 -1.853 -6.184 1.00 . A A . 10 VAL HA 1 1
5 1965 1 1 10 VAL HB H 2.358 -2.155 -7.290 1.00 . A A . 10 VAL HB 1 1
5 1966 1 1 10 VAL HG11 H 2.101 -0.921 -5.170 1.00 . A A . 10 VAL HG11 1 1
5 1967 1 1 10 VAL HG12 H 3.687 -1.675 -5.334 1.00 . A A . 10 VAL HG12 1 1
5 1968 1 1 10 VAL HG13 H 2.470 -2.404 -4.287 1.00 . A A . 10 VAL HG13 1 1
5 1969 1 1 10 VAL HG21 H 3.901 -3.883 -6.465 1.00 . A A . 10 VAL HG21 1 1
5 1970 1 1 10 VAL HG22 H 2.516 -4.591 -7.296 1.00 . A A . 10 VAL HG22 1 1
5 1971 1 1 10 VAL HG23 H 2.590 -4.605 -5.534 1.00 . A A . 10 VAL HG23 1 1
5 1972 1 1 10 VAL N N 0.139 -3.651 -5.161 1.00 . A A . 10 VAL N 1 1
5 1973 1 1 10 VAL O O 0.467 -3.028 -8.726 1.00 . A A . 10 VAL O 1 1
5 1974 1 1 11 GLU C C -2.829 -4.359 -9.132 1.00 . A A . 11 GLU C 1 1
5 1975 1 1 11 GLU CA C -1.515 -5.014 -8.701 1.00 . A A . 11 GLU CA 1 1
5 1976 1 1 11 GLU CB C -1.742 -6.508 -8.420 1.00 . A A . 11 GLU CB 1 1
5 1977 1 1 11 GLU CD C -0.717 -8.778 -7.989 1.00 . A A . 11 GLU CD 1 1
5 1978 1 1 11 GLU CG C -0.461 -7.300 -8.202 1.00 . A A . 11 GLU CG 1 1
5 1979 1 1 11 GLU H H -1.256 -4.597 -6.640 1.00 . A A . 11 GLU H 1 1
5 1980 1 1 11 GLU HA H -0.807 -4.920 -9.512 1.00 . A A . 11 GLU HA 1 1
5 1981 1 1 11 GLU HB2 H -2.352 -6.605 -7.535 1.00 . A A . 11 GLU HB2 1 1
5 1982 1 1 11 GLU HB3 H -2.268 -6.942 -9.257 1.00 . A A . 11 GLU HB3 1 1
5 1983 1 1 11 GLU HG2 H 0.173 -7.181 -9.069 1.00 . A A . 11 GLU HG2 1 1
5 1984 1 1 11 GLU HG3 H 0.043 -6.906 -7.331 1.00 . A A . 11 GLU HG3 1 1
5 1985 1 1 11 GLU N N -0.932 -4.353 -7.532 1.00 . A A . 11 GLU N 1 1
5 1986 1 1 11 GLU O O -2.988 -4.011 -10.306 1.00 . A A . 11 GLU O 1 1
5 1987 1 1 11 GLU OE1 O -0.742 -9.526 -8.987 1.00 . A A . 11 GLU OE1 1 1
5 1988 1 1 11 GLU OE2 O -0.894 -9.187 -6.821 1.00 . A A . 11 GLU OE2 1 1
5 1989 1 1 12 PHE C C -5.625 -2.746 -7.333 1.00 . A A . 12 PHE C 1 1
5 1990 1 1 12 PHE CA C -5.081 -3.601 -8.487 1.00 . A A . 12 PHE CA 1 1
5 1991 1 1 12 PHE CB C -6.095 -4.706 -8.829 1.00 . A A . 12 PHE CB 1 1
5 1992 1 1 12 PHE CD1 C -8.383 -3.742 -9.210 1.00 . A A . 12 PHE CD1 1 1
5 1993 1 1 12 PHE CD2 C -7.079 -4.351 -11.112 1.00 . A A . 12 PHE CD2 1 1
5 1994 1 1 12 PHE CE1 C -9.408 -3.329 -10.040 1.00 . A A . 12 PHE CE1 1 1
5 1995 1 1 12 PHE CE2 C -8.101 -3.940 -11.948 1.00 . A A . 12 PHE CE2 1 1
5 1996 1 1 12 PHE CG C -7.209 -4.256 -9.736 1.00 . A A . 12 PHE CG 1 1
5 1997 1 1 12 PHE CZ C -9.266 -3.427 -11.411 1.00 . A A . 12 PHE CZ 1 1
5 1998 1 1 12 PHE H H -3.570 -4.474 -7.262 1.00 . A A . 12 PHE H 1 1
5 1999 1 1 12 PHE HA H -4.958 -2.969 -9.351 1.00 . A A . 12 PHE HA 1 1
5 2000 1 1 12 PHE HB2 H -5.579 -5.519 -9.318 1.00 . A A . 12 PHE HB2 1 1
5 2001 1 1 12 PHE HB3 H -6.539 -5.071 -7.912 1.00 . A A . 12 PHE HB3 1 1
5 2002 1 1 12 PHE HD1 H -8.495 -3.663 -8.139 1.00 . A A . 12 PHE HD1 1 1
5 2003 1 1 12 PHE HD2 H -6.169 -4.751 -11.534 1.00 . A A . 12 PHE HD2 1 1
5 2004 1 1 12 PHE HE1 H -10.318 -2.929 -9.619 1.00 . A A . 12 PHE HE1 1 1
5 2005 1 1 12 PHE HE2 H -7.988 -4.018 -13.019 1.00 . A A . 12 PHE HE2 1 1
5 2006 1 1 12 PHE HZ H -10.066 -3.106 -12.063 1.00 . A A . 12 PHE HZ 1 1
5 2007 1 1 12 PHE N N -3.768 -4.195 -8.183 1.00 . A A . 12 PHE N 1 1
5 2008 1 1 12 PHE O O -6.479 -1.886 -7.563 1.00 . A A . 12 PHE O 1 1
5 2009 1 1 13 ASN C C -4.461 -1.455 -4.259 1.00 . A A . 13 ASN C 1 1
5 2010 1 1 13 ASN CA C -5.615 -2.229 -4.941 1.00 . A A . 13 ASN CA 1 1
5 2011 1 1 13 ASN CB C -6.326 -3.183 -3.960 1.00 . A A . 13 ASN CB 1 1
5 2012 1 1 13 ASN CG C -7.100 -2.472 -2.870 1.00 . A A . 13 ASN CG 1 1
5 2013 1 1 13 ASN H H -4.440 -3.663 -5.985 1.00 . A A . 13 ASN H 1 1
5 2014 1 1 13 ASN HA H -6.334 -1.508 -5.299 1.00 . A A . 13 ASN HA 1 1
5 2015 1 1 13 ASN HB2 H -7.020 -3.796 -4.507 1.00 . A A . 13 ASN HB2 1 1
5 2016 1 1 13 ASN HB3 H -5.589 -3.820 -3.493 1.00 . A A . 13 ASN HB3 1 1
5 2017 1 1 13 ASN HD21 H -5.628 -2.816 -1.583 1.00 . A A . 13 ASN HD21 1 1
5 2018 1 1 13 ASN HD22 H -6.993 -1.969 -0.959 1.00 . A A . 13 ASN HD22 1 1
5 2019 1 1 13 ASN N N -5.138 -2.979 -6.107 1.00 . A A . 13 ASN N 1 1
5 2020 1 1 13 ASN ND2 N -6.513 -2.410 -1.685 1.00 . A A . 13 ASN ND2 1 1
5 2021 1 1 13 ASN O O -3.964 -1.874 -3.204 1.00 . A A . 13 ASN O 1 1
5 2022 1 1 13 ASN OD1 O -8.215 -1.999 -3.087 1.00 . A A . 13 ASN OD1 1 1
5 2023 1 1 14 PRO C C -3.418 1.384 -3.119 1.00 . A A . 14 PRO C 1 1
5 2024 1 1 14 PRO CA C -2.916 0.509 -4.285 1.00 . A A . 14 PRO CA 1 1
5 2025 1 1 14 PRO CB C -2.459 1.367 -5.474 1.00 . A A . 14 PRO CB 1 1
5 2026 1 1 14 PRO CD C -4.456 0.227 -6.173 1.00 . A A . 14 PRO CD 1 1
5 2027 1 1 14 PRO CG C -3.651 1.487 -6.363 1.00 . A A . 14 PRO CG 1 1
5 2028 1 1 14 PRO HA H -2.095 -0.104 -3.941 1.00 . A A . 14 PRO HA 1 1
5 2029 1 1 14 PRO HB2 H -2.136 2.339 -5.122 1.00 . A A . 14 PRO HB2 1 1
5 2030 1 1 14 PRO HB3 H -1.655 0.873 -5.999 1.00 . A A . 14 PRO HB3 1 1
5 2031 1 1 14 PRO HD2 H -5.510 0.455 -6.140 1.00 . A A . 14 PRO HD2 1 1
5 2032 1 1 14 PRO HD3 H -4.251 -0.473 -6.971 1.00 . A A . 14 PRO HD3 1 1
5 2033 1 1 14 PRO HG2 H -4.233 2.354 -6.075 1.00 . A A . 14 PRO HG2 1 1
5 2034 1 1 14 PRO HG3 H -3.337 1.573 -7.392 1.00 . A A . 14 PRO HG3 1 1
5 2035 1 1 14 PRO N N -3.994 -0.317 -4.866 1.00 . A A . 14 PRO N 1 1
5 2036 1 1 14 PRO O O -4.585 1.285 -2.731 1.00 . A A . 14 PRO O 1 1
5 2037 1 1 15 CYS C C -3.656 4.356 -1.955 1.00 . A A . 15 CYS C 1 1
5 2038 1 1 15 CYS CA C -2.898 3.126 -1.458 1.00 . A A . 15 CYS CA 1 1
5 2039 1 1 15 CYS CB C -1.646 3.572 -0.680 1.00 . A A . 15 CYS CB 1 1
5 2040 1 1 15 CYS H H -1.621 2.266 -2.928 1.00 . A A . 15 CYS H 1 1
5 2041 1 1 15 CYS HA H -3.546 2.572 -0.798 1.00 . A A . 15 CYS HA 1 1
5 2042 1 1 15 CYS HB2 H -0.857 2.843 -0.811 1.00 . A A . 15 CYS HB2 1 1
5 2043 1 1 15 CYS HB3 H -1.311 4.528 -1.069 1.00 . A A . 15 CYS HB3 1 1
5 2044 1 1 15 CYS N N -2.535 2.238 -2.574 1.00 . A A . 15 CYS N 1 1
5 2045 1 1 15 CYS O O -3.147 5.111 -2.791 1.00 . A A . 15 CYS O 1 1
5 2046 1 1 15 CYS SG S -1.920 3.783 1.112 1.00 . A A . 15 CYS SG 1 1
5 2047 1 1 16 CYS C C -5.028 7.039 -1.500 1.00 . A A . 16 CYS C 1 1
5 2048 1 1 16 CYS CA C -5.731 5.698 -1.813 1.00 . A A . 16 CYS CA 1 1
5 2049 1 1 16 CYS CB C -7.094 5.643 -1.115 1.00 . A A . 16 CYS CB 1 1
5 2050 1 1 16 CYS H H -5.243 3.873 -0.810 1.00 . A A . 16 CYS H 1 1
5 2051 1 1 16 CYS HA H -5.890 5.643 -2.881 1.00 . A A . 16 CYS HA 1 1
5 2052 1 1 16 CYS HB2 H -7.157 4.743 -0.523 1.00 . A A . 16 CYS HB2 1 1
5 2053 1 1 16 CYS HB3 H -7.184 6.499 -0.460 1.00 . A A . 16 CYS HB3 1 1
5 2054 1 1 16 CYS N N -4.888 4.542 -1.441 1.00 . A A . 16 CYS N 1 1
5 2055 1 1 16 CYS O O -4.912 7.879 -2.396 1.00 . A A . 16 CYS O 1 1
5 2056 1 1 16 CYS SG S -8.507 5.678 -2.266 1.00 . A A . 16 CYS SG 1 1
5 2057 1 1 17 PRO C C -2.456 8.616 -0.585 1.00 . A A . 17 PRO C 1 1
5 2058 1 1 17 PRO CA C -3.826 8.522 0.122 1.00 . A A . 17 PRO CA 1 1
5 2059 1 1 17 PRO CB C -3.638 8.403 1.645 1.00 . A A . 17 PRO CB 1 1
5 2060 1 1 17 PRO CD C -4.674 6.379 0.956 1.00 . A A . 17 PRO CD 1 1
5 2061 1 1 17 PRO CG C -3.694 6.945 1.934 1.00 . A A . 17 PRO CG 1 1
5 2062 1 1 17 PRO HA H -4.414 9.397 -0.111 1.00 . A A . 17 PRO HA 1 1
5 2063 1 1 17 PRO HB2 H -2.680 8.817 1.929 1.00 . A A . 17 PRO HB2 1 1
5 2064 1 1 17 PRO HB3 H -4.436 8.915 2.159 1.00 . A A . 17 PRO HB3 1 1
5 2065 1 1 17 PRO HD2 H -4.409 5.362 0.702 1.00 . A A . 17 PRO HD2 1 1
5 2066 1 1 17 PRO HD3 H -5.674 6.420 1.357 1.00 . A A . 17 PRO HD3 1 1
5 2067 1 1 17 PRO HG2 H -2.717 6.503 1.786 1.00 . A A . 17 PRO HG2 1 1
5 2068 1 1 17 PRO HG3 H -4.037 6.777 2.943 1.00 . A A . 17 PRO HG3 1 1
5 2069 1 1 17 PRO N N -4.544 7.274 -0.230 1.00 . A A . 17 PRO N 1 1
5 2070 1 1 17 PRO O O -2.026 7.628 -1.191 1.00 . A A . 17 PRO O 1 1
5 2071 1 1 18 PRO C C 0.689 9.167 -0.418 1.00 . A A . 18 PRO C 1 1
5 2072 1 1 18 PRO CA C -0.420 9.928 -1.182 1.00 . A A . 18 PRO CA 1 1
5 2073 1 1 18 PRO CB C -0.179 11.449 -1.163 1.00 . A A . 18 PRO CB 1 1
5 2074 1 1 18 PRO CD C -2.200 11.074 0.065 1.00 . A A . 18 PRO CD 1 1
5 2075 1 1 18 PRO CG C -0.995 11.968 -0.029 1.00 . A A . 18 PRO CG 1 1
5 2076 1 1 18 PRO HA H -0.442 9.582 -2.205 1.00 . A A . 18 PRO HA 1 1
5 2077 1 1 18 PRO HB2 H 0.874 11.651 -1.009 1.00 . A A . 18 PRO HB2 1 1
5 2078 1 1 18 PRO HB3 H -0.510 11.888 -2.091 1.00 . A A . 18 PRO HB3 1 1
5 2079 1 1 18 PRO HD2 H -2.482 10.930 1.097 1.00 . A A . 18 PRO HD2 1 1
5 2080 1 1 18 PRO HD3 H -3.025 11.493 -0.493 1.00 . A A . 18 PRO HD3 1 1
5 2081 1 1 18 PRO HG2 H -0.418 11.924 0.887 1.00 . A A . 18 PRO HG2 1 1
5 2082 1 1 18 PRO HG3 H -1.303 12.983 -0.230 1.00 . A A . 18 PRO HG3 1 1
5 2083 1 1 18 PRO N N -1.750 9.791 -0.547 1.00 . A A . 18 PRO N 1 1
5 2084 1 1 18 PRO O O 1.777 9.702 -0.164 1.00 . A A . 18 PRO O 1 1
5 2085 1 1 19 LEU C C 1.904 5.953 -0.242 1.00 . A A . 19 LEU C 1 1
5 2086 1 1 19 LEU CA C 1.332 7.053 0.655 1.00 . A A . 19 LEU CA 1 1
5 2087 1 1 19 LEU CB C 0.637 6.450 1.889 1.00 . A A . 19 LEU CB 1 1
5 2088 1 1 19 LEU CD1 C -0.793 6.967 3.898 1.00 . A A . 19 LEU CD1 1 1
5 2089 1 1 19 LEU CD2 C 1.614 7.629 3.895 1.00 . A A . 19 LEU CD2 1 1
5 2090 1 1 19 LEU CG C 0.369 7.438 3.034 1.00 . A A . 19 LEU CG 1 1
5 2091 1 1 19 LEU H H -0.471 7.531 -0.340 1.00 . A A . 19 LEU H 1 1
5 2092 1 1 19 LEU HA H 2.147 7.678 0.989 1.00 . A A . 19 LEU HA 1 1
5 2093 1 1 19 LEU HB2 H -0.309 6.030 1.574 1.00 . A A . 19 LEU HB2 1 1
5 2094 1 1 19 LEU HB3 H 1.256 5.652 2.270 1.00 . A A . 19 LEU HB3 1 1
5 2095 1 1 19 LEU HD11 H -0.822 5.888 3.911 1.00 . A A . 19 LEU HD11 1 1
5 2096 1 1 19 LEU HD12 H -1.719 7.350 3.501 1.00 . A A . 19 LEU HD12 1 1
5 2097 1 1 19 LEU HD13 H -0.660 7.334 4.903 1.00 . A A . 19 LEU HD13 1 1
5 2098 1 1 19 LEU HD21 H 2.413 8.027 3.288 1.00 . A A . 19 LEU HD21 1 1
5 2099 1 1 19 LEU HD22 H 1.915 6.677 4.308 1.00 . A A . 19 LEU HD22 1 1
5 2100 1 1 19 LEU HD23 H 1.395 8.316 4.699 1.00 . A A . 19 LEU HD23 1 1
5 2101 1 1 19 LEU HG H 0.102 8.396 2.615 1.00 . A A . 19 LEU HG 1 1
5 2102 1 1 19 LEU N N 0.399 7.904 -0.079 1.00 . A A . 19 LEU N 1 1
5 2103 1 1 19 LEU O O 1.380 5.689 -1.330 1.00 . A A . 19 LEU O 1 1
5 2104 1 1 20 THR C C 3.314 2.882 0.065 1.00 . A A . 20 THR C 1 1
5 2105 1 1 20 THR CA C 3.666 4.261 -0.499 1.00 . A A . 20 THR CA 1 1
5 2106 1 1 20 THR CB C 5.204 4.493 -0.431 1.00 . A A . 20 THR CB 1 1
5 2107 1 1 20 THR CG2 C 5.995 3.505 -1.284 1.00 . A A . 20 THR CG2 1 1
5 2108 1 1 20 THR H H 3.315 5.570 1.122 1.00 . A A . 20 THR H 1 1
5 2109 1 1 20 THR HA H 3.352 4.309 -1.532 1.00 . A A . 20 THR HA 1 1
5 2110 1 1 20 THR HB H 5.517 4.384 0.599 1.00 . A A . 20 THR HB 1 1
5 2111 1 1 20 THR HG1 H 6.129 6.226 -0.248 1.00 . A A . 20 THR HG1 1 1
5 2112 1 1 20 THR HG21 H 7.044 3.759 -1.247 1.00 . A A . 20 THR HG21 1 1
5 2113 1 1 20 THR HG22 H 5.648 3.548 -2.305 1.00 . A A . 20 THR HG22 1 1
5 2114 1 1 20 THR HG23 H 5.855 2.506 -0.896 1.00 . A A . 20 THR HG23 1 1
5 2115 1 1 20 THR N N 2.977 5.320 0.236 1.00 . A A . 20 THR N 1 1
5 2116 1 1 20 THR O O 2.983 2.751 1.244 1.00 . A A . 20 THR O 1 1
5 2117 1 1 20 THR OG1 O 5.509 5.826 -0.861 1.00 . A A . 20 THR OG1 1 1
5 2118 1 1 21 CYS C C 4.420 -0.276 -0.237 1.00 . A A . 21 CYS C 1 1
5 2119 1 1 21 CYS CA C 3.104 0.489 -0.409 1.00 . A A . 21 CYS CA 1 1
5 2120 1 1 21 CYS CB C 2.207 -0.185 -1.455 1.00 . A A . 21 CYS CB 1 1
5 2121 1 1 21 CYS H H 3.636 2.053 -1.728 1.00 . A A . 21 CYS H 1 1
5 2122 1 1 21 CYS HA H 2.587 0.512 0.539 1.00 . A A . 21 CYS HA 1 1
5 2123 1 1 21 CYS HB2 H 1.561 0.558 -1.897 1.00 . A A . 21 CYS HB2 1 1
5 2124 1 1 21 CYS HB3 H 2.828 -0.618 -2.226 1.00 . A A . 21 CYS HB3 1 1
5 2125 1 1 21 CYS N N 3.386 1.866 -0.799 1.00 . A A . 21 CYS N 1 1
5 2126 1 1 21 CYS O O 5.040 -0.705 -1.218 1.00 . A A . 21 CYS O 1 1
5 2127 1 1 21 CYS SG S 1.150 -1.507 -0.787 1.00 . A A . 21 CYS SG 1 1
5 2128 1 1 22 ILE C C 5.825 -2.302 2.280 1.00 . A A . 22 ILE C 1 1
5 2129 1 1 22 ILE CA C 6.099 -1.103 1.350 1.00 . A A . 22 ILE CA 1 1
5 2130 1 1 22 ILE CB C 7.141 -0.151 2.024 1.00 . A A . 22 ILE CB 1 1
5 2131 1 1 22 ILE CD1 C 7.643 2.372 2.293 1.00 . A A . 22 ILE CD1 1 1
5 2132 1 1 22 ILE CG1 C 7.089 1.265 1.405 1.00 . A A . 22 ILE CG1 1 1
5 2133 1 1 22 ILE CG2 C 8.553 -0.735 1.897 1.00 . A A . 22 ILE CG2 1 1
5 2134 1 1 22 ILE H H 4.301 -0.054 1.749 1.00 . A A . 22 ILE H 1 1
5 2135 1 1 22 ILE HA H 6.523 -1.470 0.426 1.00 . A A . 22 ILE HA 1 1
5 2136 1 1 22 ILE HB H 6.898 -0.087 3.075 1.00 . A A . 22 ILE HB 1 1
5 2137 1 1 22 ILE HD11 H 7.778 1.998 3.297 1.00 . A A . 22 ILE HD11 1 1
5 2138 1 1 22 ILE HD12 H 6.955 3.205 2.306 1.00 . A A . 22 ILE HD12 1 1
5 2139 1 1 22 ILE HD13 H 8.595 2.701 1.904 1.00 . A A . 22 ILE HD13 1 1
5 2140 1 1 22 ILE HG12 H 7.659 1.268 0.490 1.00 . A A . 22 ILE HG12 1 1
5 2141 1 1 22 ILE HG13 H 6.060 1.509 1.179 1.00 . A A . 22 ILE HG13 1 1
5 2142 1 1 22 ILE HG21 H 8.597 -1.687 2.408 1.00 . A A . 22 ILE HG21 1 1
5 2143 1 1 22 ILE HG22 H 9.266 -0.057 2.342 1.00 . A A . 22 ILE HG22 1 1
5 2144 1 1 22 ILE HG23 H 8.792 -0.874 0.854 1.00 . A A . 22 ILE HG23 1 1
5 2145 1 1 22 ILE N N 4.847 -0.416 1.021 1.00 . A A . 22 ILE N 1 1
5 2146 1 1 22 ILE O O 5.164 -2.133 3.308 1.00 . A A . 22 ILE O 1 1
5 2147 1 1 23 PRO C C 6.359 -3.664 -0.590 1.00 . A A . 23 PRO C 1 1
5 2148 1 1 23 PRO CA C 7.144 -3.811 0.728 1.00 . A A . 23 PRO CA 1 1
5 2149 1 1 23 PRO CB C 7.605 -5.264 0.926 1.00 . A A . 23 PRO CB 1 1
5 2150 1 1 23 PRO CD C 6.191 -4.749 2.779 1.00 . A A . 23 PRO CD 1 1
5 2151 1 1 23 PRO CG C 6.620 -5.864 1.868 1.00 . A A . 23 PRO CG 1 1
5 2152 1 1 23 PRO HA H 8.012 -3.166 0.688 1.00 . A A . 23 PRO HA 1 1
5 2153 1 1 23 PRO HB2 H 7.600 -5.784 -0.024 1.00 . A A . 23 PRO HB2 1 1
5 2154 1 1 23 PRO HB3 H 8.593 -5.286 1.358 1.00 . A A . 23 PRO HB3 1 1
5 2155 1 1 23 PRO HD2 H 5.166 -4.885 3.087 1.00 . A A . 23 PRO HD2 1 1
5 2156 1 1 23 PRO HD3 H 6.837 -4.698 3.642 1.00 . A A . 23 PRO HD3 1 1
5 2157 1 1 23 PRO HG2 H 5.773 -6.251 1.316 1.00 . A A . 23 PRO HG2 1 1
5 2158 1 1 23 PRO HG3 H 7.087 -6.650 2.442 1.00 . A A . 23 PRO HG3 1 1
5 2159 1 1 23 PRO N N 6.336 -3.533 1.943 1.00 . A A . 23 PRO N 1 1
5 2160 1 1 23 PRO O O 6.844 -3.024 -1.529 1.00 . A A . 23 PRO O 1 1
5 2161 1 1 24 GLY C C 4.770 -5.148 -2.943 1.00 . A A . 24 GLY C 1 1
5 2162 1 1 24 GLY CA C 4.327 -4.179 -1.857 1.00 . A A . 24 GLY CA 1 1
5 2163 1 1 24 GLY H H 4.822 -4.763 0.124 1.00 . A A . 24 GLY H 1 1
5 2164 1 1 24 GLY HA2 H 3.303 -4.398 -1.593 1.00 . A A . 24 GLY HA2 1 1
5 2165 1 1 24 GLY HA3 H 4.377 -3.172 -2.245 1.00 . A A . 24 GLY HA3 1 1
5 2166 1 1 24 GLY N N 5.152 -4.259 -0.652 1.00 . A A . 24 GLY N 1 1
5 2167 1 1 24 GLY O O 4.673 -4.837 -4.133 1.00 . A A . 24 GLY O 1 1
5 2168 1 1 25 ASP C C 5.307 -8.753 -2.955 1.00 . A A . 25 ASP C 1 1
5 2169 1 1 25 ASP CA C 5.736 -7.354 -3.444 1.00 . A A . 25 ASP CA 1 1
5 2170 1 1 25 ASP CB C 7.266 -7.279 -3.601 1.00 . A A . 25 ASP CB 1 1
5 2171 1 1 25 ASP CG C 7.717 -6.045 -4.358 1.00 . A A . 25 ASP CG 1 1
5 2172 1 1 25 ASP H H 5.300 -6.491 -1.558 1.00 . A A . 25 ASP H 1 1
5 2173 1 1 25 ASP HA H 5.281 -7.166 -4.403 1.00 . A A . 25 ASP HA 1 1
5 2174 1 1 25 ASP HB2 H 7.721 -7.264 -2.623 1.00 . A A . 25 ASP HB2 1 1
5 2175 1 1 25 ASP HB3 H 7.608 -8.153 -4.138 1.00 . A A . 25 ASP HB3 1 1
5 2176 1 1 25 ASP N N 5.262 -6.319 -2.521 1.00 . A A . 25 ASP N 1 1
5 2177 1 1 25 ASP O O 6.087 -9.441 -2.282 1.00 . A A . 25 ASP O 1 1
5 2178 1 1 25 ASP OD1 O 7.821 -6.116 -5.600 1.00 . A A . 25 ASP OD1 1 1
5 2179 1 1 25 ASP OD2 O 7.964 -5.007 -3.709 1.00 . A A . 25 ASP OD2 1 1
5 2180 1 1 26 PRO C C 2.294 -7.403 -3.183 1.00 . A A . 26 PRO C 1 1
5 2181 1 1 26 PRO CA C 3.036 -8.442 -4.030 1.00 . A A . 26 PRO CA 1 1
5 2182 1 1 26 PRO CB C 2.049 -9.525 -4.503 1.00 . A A . 26 PRO CB 1 1
5 2183 1 1 26 PRO CD C 3.505 -10.509 -2.857 1.00 . A A . 26 PRO CD 1 1
5 2184 1 1 26 PRO CG C 2.560 -10.833 -3.975 1.00 . A A . 26 PRO CG 1 1
5 2185 1 1 26 PRO HA H 3.471 -7.957 -4.889 1.00 . A A . 26 PRO HA 1 1
5 2186 1 1 26 PRO HB2 H 1.062 -9.313 -4.107 1.00 . A A . 26 PRO HB2 1 1
5 2187 1 1 26 PRO HB3 H 2.015 -9.550 -5.581 1.00 . A A . 26 PRO HB3 1 1
5 2188 1 1 26 PRO HD2 H 2.975 -10.437 -1.919 1.00 . A A . 26 PRO HD2 1 1
5 2189 1 1 26 PRO HD3 H 4.291 -11.249 -2.795 1.00 . A A . 26 PRO HD3 1 1
5 2190 1 1 26 PRO HG2 H 1.733 -11.427 -3.609 1.00 . A A . 26 PRO HG2 1 1
5 2191 1 1 26 PRO HG3 H 3.083 -11.361 -4.754 1.00 . A A . 26 PRO HG3 1 1
5 2192 1 1 26 PRO N N 4.047 -9.201 -3.258 1.00 . A A . 26 PRO N 1 1
5 2193 1 1 26 PRO O O 1.896 -6.349 -3.688 1.00 . A A . 26 PRO O 1 1
5 2194 1 1 27 TYR C C 2.372 -6.161 0.023 1.00 . A A . 27 TYR C 1 1
5 2195 1 1 27 TYR CA C 1.408 -6.845 -0.958 1.00 . A A . 27 TYR CA 1 1
5 2196 1 1 27 TYR CB C 0.358 -7.658 -0.175 1.00 . A A . 27 TYR CB 1 1
5 2197 1 1 27 TYR CD1 C -0.370 -9.579 -1.656 1.00 . A A . 27 TYR CD1 1 1
5 2198 1 1 27 TYR CD2 C -1.926 -7.819 -1.248 1.00 . A A . 27 TYR CD2 1 1
5 2199 1 1 27 TYR CE1 C -1.299 -10.225 -2.447 1.00 . A A . 27 TYR CE1 1 1
5 2200 1 1 27 TYR CE2 C -2.862 -8.461 -2.038 1.00 . A A . 27 TYR CE2 1 1
5 2201 1 1 27 TYR CG C -0.666 -8.366 -1.044 1.00 . A A . 27 TYR CG 1 1
5 2202 1 1 27 TYR CZ C -2.544 -9.662 -2.635 1.00 . A A . 27 TYR CZ 1 1
5 2203 1 1 27 TYR H H 2.475 -8.574 -1.570 1.00 . A A . 27 TYR H 1 1
5 2204 1 1 27 TYR HA H 0.902 -6.085 -1.533 1.00 . A A . 27 TYR HA 1 1
5 2205 1 1 27 TYR HB2 H 0.864 -8.408 0.414 1.00 . A A . 27 TYR HB2 1 1
5 2206 1 1 27 TYR HB3 H -0.174 -6.993 0.489 1.00 . A A . 27 TYR HB3 1 1
5 2207 1 1 27 TYR HD1 H 0.605 -10.018 -1.507 1.00 . A A . 27 TYR HD1 1 1
5 2208 1 1 27 TYR HD2 H -2.173 -6.879 -0.781 1.00 . A A . 27 TYR HD2 1 1
5 2209 1 1 27 TYR HE1 H -1.048 -11.167 -2.915 1.00 . A A . 27 TYR HE1 1 1
5 2210 1 1 27 TYR HE2 H -3.837 -8.020 -2.185 1.00 . A A . 27 TYR HE2 1 1
5 2211 1 1 27 TYR HH H -3.888 -9.668 -4.011 1.00 . A A . 27 TYR HH 1 1
5 2212 1 1 27 TYR N N 2.118 -7.721 -1.896 1.00 . A A . 27 TYR N 1 1
5 2213 1 1 27 TYR O O 3.578 -6.447 0.034 1.00 . A A . 27 TYR O 1 1
5 2214 1 1 27 TYR OH O -3.473 -10.304 -3.423 1.00 . A A . 27 TYR OH 1 1
5 2215 1 1 28 GLY C C 1.791 -3.583 2.643 1.00 . A A . 28 GLY C 1 1
5 2216 1 1 28 GLY CA C 2.617 -4.525 1.812 1.00 . A A . 28 GLY CA 1 1
5 2217 1 1 28 GLY H H 0.882 -5.003 0.703 1.00 . A A . 28 GLY H 1 1
5 2218 1 1 28 GLY HA2 H 3.078 -5.249 2.464 1.00 . A A . 28 GLY HA2 1 1
5 2219 1 1 28 GLY HA3 H 3.383 -3.960 1.324 1.00 . A A . 28 GLY HA3 1 1
5 2220 1 1 28 GLY N N 1.830 -5.228 0.815 1.00 . A A . 28 GLY N 1 1
5 2221 1 1 28 GLY O O 0.571 -3.673 2.646 1.00 . A A . 28 GLY O 1 1
5 2222 1 1 29 ILE C C 2.016 -0.286 3.652 1.00 . A A . 29 ILE C 1 1
5 2223 1 1 29 ILE CA C 1.799 -1.696 4.198 1.00 . A A . 29 ILE CA 1 1
5 2224 1 1 29 ILE CB C 2.289 -1.765 5.681 1.00 . A A . 29 ILE CB 1 1
5 2225 1 1 29 ILE CD1 C 1.664 -4.298 5.979 1.00 . A A . 29 ILE CD1 1 1
5 2226 1 1 29 ILE CG1 C 2.724 -3.202 6.110 1.00 . A A . 29 ILE CG1 1 1
5 2227 1 1 29 ILE CG2 C 1.215 -1.222 6.624 1.00 . A A . 29 ILE CG2 1 1
5 2228 1 1 29 ILE H H 3.444 -2.660 3.275 1.00 . A A . 29 ILE H 1 1
5 2229 1 1 29 ILE HA H 0.744 -1.910 4.181 1.00 . A A . 29 ILE HA 1 1
5 2230 1 1 29 ILE HB H 3.144 -1.111 5.763 1.00 . A A . 29 ILE HB 1 1
5 2231 1 1 29 ILE HD11 H 0.796 -4.033 6.563 1.00 . A A . 29 ILE HD11 1 1
5 2232 1 1 29 ILE HD12 H 2.069 -5.235 6.336 1.00 . A A . 29 ILE HD12 1 1
5 2233 1 1 29 ILE HD13 H 1.381 -4.403 4.941 1.00 . A A . 29 ILE HD13 1 1
5 2234 1 1 29 ILE HG12 H 3.565 -3.501 5.505 1.00 . A A . 29 ILE HG12 1 1
5 2235 1 1 29 ILE HG13 H 3.035 -3.171 7.144 1.00 . A A . 29 ILE HG13 1 1
5 2236 1 1 29 ILE HG21 H 1.559 -1.302 7.644 1.00 . A A . 29 ILE HG21 1 1
5 2237 1 1 29 ILE HG22 H 0.310 -1.797 6.501 1.00 . A A . 29 ILE HG22 1 1
5 2238 1 1 29 ILE HG23 H 1.020 -0.187 6.386 1.00 . A A . 29 ILE HG23 1 1
5 2239 1 1 29 ILE N N 2.466 -2.675 3.340 1.00 . A A . 29 ILE N 1 1
5 2240 1 1 29 ILE O O 3.032 -0.008 3.012 1.00 . A A . 29 ILE O 1 1
5 2241 1 1 30 CYS C C 2.024 2.837 4.362 1.00 . A A . 30 CYS C 1 1
5 2242 1 1 30 CYS CA C 1.114 1.990 3.464 1.00 . A A . 30 CYS CA 1 1
5 2243 1 1 30 CYS CB C -0.296 2.586 3.388 1.00 . A A . 30 CYS CB 1 1
5 2244 1 1 30 CYS H H 0.270 0.310 4.443 1.00 . A A . 30 CYS H 1 1
5 2245 1 1 30 CYS HA H 1.536 1.981 2.468 1.00 . A A . 30 CYS HA 1 1
5 2246 1 1 30 CYS HB2 H -0.849 2.292 4.267 1.00 . A A . 30 CYS HB2 1 1
5 2247 1 1 30 CYS HB3 H -0.224 3.663 3.360 1.00 . A A . 30 CYS HB3 1 1
5 2248 1 1 30 CYS N N 1.049 0.601 3.924 1.00 . A A . 30 CYS N 1 1
5 2249 1 1 30 CYS O O 1.669 3.179 5.496 1.00 . A A . 30 CYS O 1 1
5 2250 1 1 30 CYS SG S -1.248 2.049 1.928 1.00 . A A . 30 CYS SG 1 1
5 2251 1 1 31 TYR C C 4.741 5.072 3.657 1.00 . A A . 31 TYR C 1 1
5 2252 1 1 31 TYR CA C 4.220 3.934 4.536 1.00 . A A . 31 TYR CA 1 1
5 2253 1 1 31 TYR CB C 5.391 3.031 4.947 1.00 . A A . 31 TYR CB 1 1
5 2254 1 1 31 TYR CD1 C 4.631 2.487 7.318 1.00 . A A . 31 TYR CD1 1 1
5 2255 1 1 31 TYR CD2 C 5.287 0.691 5.891 1.00 . A A . 31 TYR CD2 1 1
5 2256 1 1 31 TYR CE1 C 4.373 1.588 8.336 1.00 . A A . 31 TYR CE1 1 1
5 2257 1 1 31 TYR CE2 C 5.033 -0.212 6.906 1.00 . A A . 31 TYR CE2 1 1
5 2258 1 1 31 TYR CG C 5.091 2.054 6.075 1.00 . A A . 31 TYR CG 1 1
5 2259 1 1 31 TYR CZ C 4.577 0.242 8.126 1.00 . A A . 31 TYR CZ 1 1
5 2260 1 1 31 TYR H H 3.417 2.830 2.925 1.00 . A A . 31 TYR H 1 1
5 2261 1 1 31 TYR HA H 3.763 4.351 5.420 1.00 . A A . 31 TYR HA 1 1
5 2262 1 1 31 TYR HB2 H 5.690 2.451 4.090 1.00 . A A . 31 TYR HB2 1 1
5 2263 1 1 31 TYR HB3 H 6.220 3.652 5.253 1.00 . A A . 31 TYR HB3 1 1
5 2264 1 1 31 TYR HD1 H 4.467 3.542 7.479 1.00 . A A . 31 TYR HD1 1 1
5 2265 1 1 31 TYR HD2 H 5.641 0.337 4.933 1.00 . A A . 31 TYR HD2 1 1
5 2266 1 1 31 TYR HE1 H 4.016 1.944 9.291 1.00 . A A . 31 TYR HE1 1 1
5 2267 1 1 31 TYR HE2 H 5.196 -1.267 6.743 1.00 . A A . 31 TYR HE2 1 1
5 2268 1 1 31 TYR HH H 3.486 -0.442 9.553 1.00 . A A . 31 TYR HH 1 1
5 2269 1 1 31 TYR N N 3.212 3.146 3.830 1.00 . A A . 31 TYR N 1 1
5 2270 1 1 31 TYR O O 4.500 5.088 2.448 1.00 . A A . 31 TYR O 1 1
5 2271 1 1 31 TYR OH O 4.324 -0.655 9.139 1.00 . A A . 31 TYR OH 1 1
5 2272 1 1 32 ILE C C 7.523 6.905 3.258 1.00 . A A . 32 ILE C 1 1
5 2273 1 1 32 ILE CA C 6.032 7.153 3.557 1.00 . A A . 32 ILE CA 1 1
5 2274 1 1 32 ILE CB C 5.812 8.496 4.344 1.00 . A A . 32 ILE CB 1 1
5 2275 1 1 32 ILE CD1 C 5.089 10.258 2.632 1.00 . A A . 32 ILE CD1 1 1
5 2276 1 1 32 ILE CG1 C 6.211 9.717 3.495 1.00 . A A . 32 ILE CG1 1 1
5 2277 1 1 32 ILE CG2 C 6.549 8.518 5.687 1.00 . A A . 32 ILE CG2 1 1
5 2278 1 1 32 ILE H H 5.615 5.935 5.239 1.00 . A A . 32 ILE H 1 1
5 2279 1 1 32 ILE HA H 5.509 7.231 2.615 1.00 . A A . 32 ILE HA 1 1
5 2280 1 1 32 ILE HB H 4.755 8.568 4.561 1.00 . A A . 32 ILE HB 1 1
5 2281 1 1 32 ILE HD11 H 4.758 9.489 1.949 1.00 . A A . 32 ILE HD11 1 1
5 2282 1 1 32 ILE HD12 H 5.446 11.108 2.069 1.00 . A A . 32 ILE HD12 1 1
5 2283 1 1 32 ILE HD13 H 4.265 10.561 3.260 1.00 . A A . 32 ILE HD13 1 1
5 2284 1 1 32 ILE HG12 H 6.536 10.511 4.151 1.00 . A A . 32 ILE HG12 1 1
5 2285 1 1 32 ILE HG13 H 7.027 9.438 2.844 1.00 . A A . 32 ILE HG13 1 1
5 2286 1 1 32 ILE HG21 H 7.609 8.402 5.519 1.00 . A A . 32 ILE HG21 1 1
5 2287 1 1 32 ILE HG22 H 6.191 7.709 6.307 1.00 . A A . 32 ILE HG22 1 1
5 2288 1 1 32 ILE HG23 H 6.364 9.459 6.184 1.00 . A A . 32 ILE HG23 1 1
5 2289 1 1 32 ILE N N 5.461 6.014 4.274 1.00 . A A . 32 ILE N 1 1
5 2290 1 1 32 ILE O O 8.292 6.531 4.149 1.00 . A A . 32 ILE O 1 1
5 2291 1 1 33 ILE C C 10.086 8.234 1.602 1.00 . A A . 33 ILE C 1 1
5 2292 1 1 33 ILE CA C 9.295 6.923 1.552 1.00 . A A . 33 ILE CA 1 1
5 2293 1 1 33 ILE CB C 9.399 6.294 0.127 1.00 . A A . 33 ILE CB 1 1
5 2294 1 1 33 ILE CD1 C 9.048 8.049 -1.701 1.00 . A A . 33 ILE CD1 1 1
5 2295 1 1 33 ILE CG1 C 8.427 6.939 -0.882 1.00 . A A . 33 ILE CG1 1 1
5 2296 1 1 33 ILE CG2 C 9.158 4.794 0.200 1.00 . A A . 33 ILE CG2 1 1
5 2297 1 1 33 ILE H H 7.238 7.403 1.339 1.00 . A A . 33 ILE H 1 1
5 2298 1 1 33 ILE HA H 9.751 6.231 2.246 1.00 . A A . 33 ILE HA 1 1
5 2299 1 1 33 ILE HB H 10.411 6.443 -0.221 1.00 . A A . 33 ILE HB 1 1
5 2300 1 1 33 ILE HD11 H 9.393 8.832 -1.042 1.00 . A A . 33 ILE HD11 1 1
5 2301 1 1 33 ILE HD12 H 8.311 8.451 -2.380 1.00 . A A . 33 ILE HD12 1 1
5 2302 1 1 33 ILE HD13 H 9.882 7.660 -2.265 1.00 . A A . 33 ILE HD13 1 1
5 2303 1 1 33 ILE HG12 H 8.077 6.181 -1.567 1.00 . A A . 33 ILE HG12 1 1
5 2304 1 1 33 ILE HG13 H 7.584 7.350 -0.349 1.00 . A A . 33 ILE HG13 1 1
5 2305 1 1 33 ILE HG21 H 8.172 4.607 0.598 1.00 . A A . 33 ILE HG21 1 1
5 2306 1 1 33 ILE HG22 H 9.898 4.342 0.846 1.00 . A A . 33 ILE HG22 1 1
5 2307 1 1 33 ILE HG23 H 9.237 4.367 -0.787 1.00 . A A . 33 ILE HG23 1 1
5 2308 1 1 33 ILE N N 7.906 7.114 1.993 1.00 . A A . 33 ILE N 1 1
5 2309 1 1 33 ILE O O 9.614 9.233 1.022 1.00 . A A . 33 ILE O 1 1
5 2310 1 1 33 ILE OXT O 11.169 8.245 2.222 1.00 . A A . 33 ILE OXT 1 1
6 2311 1 1 1 CYS C C -8.663 1.529 0.256 1.00 . A A . 1 CYS C 1 1
6 2312 1 1 1 CYS CA C -9.102 1.416 -1.209 1.00 . A A . 1 CYS CA 1 1
6 2313 1 1 1 CYS CB C -8.640 2.659 -1.970 1.00 . A A . 1 CYS CB 1 1
6 2314 1 1 1 CYS H1 H -10.853 1.185 -2.322 1.00 . A A . 1 CYS H1 1 1
6 2315 1 1 1 CYS H2 H -11.055 2.079 -0.901 1.00 . A A . 1 CYS H2 1 1
6 2316 1 1 1 CYS H3 H -10.883 0.398 -0.822 1.00 . A A . 1 CYS H3 1 1
6 2317 1 1 1 CYS HA H -8.638 0.544 -1.646 1.00 . A A . 1 CYS HA 1 1
6 2318 1 1 1 CYS HB2 H -7.634 2.900 -1.665 1.00 . A A . 1 CYS HB2 1 1
6 2319 1 1 1 CYS HB3 H -8.645 2.455 -3.027 1.00 . A A . 1 CYS HB3 1 1
6 2320 1 1 1 CYS N N -10.575 1.259 -1.321 1.00 . A A . 1 CYS N 1 1
6 2321 1 1 1 CYS O O -9.454 1.960 1.102 1.00 . A A . 1 CYS O 1 1
6 2322 1 1 1 CYS SG S -9.674 4.128 -1.671 1.00 . A A . 1 CYS SG 1 1
6 2323 1 1 2 PRO C C -6.329 2.620 2.323 1.00 . A A . 2 PRO C 1 1
6 2324 1 1 2 PRO CA C -6.872 1.221 1.962 1.00 . A A . 2 PRO CA 1 1
6 2325 1 1 2 PRO CB C -5.751 0.174 1.935 1.00 . A A . 2 PRO CB 1 1
6 2326 1 1 2 PRO CD C -6.374 0.580 -0.348 1.00 . A A . 2 PRO CD 1 1
6 2327 1 1 2 PRO CG C -5.214 0.221 0.545 1.00 . A A . 2 PRO CG 1 1
6 2328 1 1 2 PRO HA H -7.621 0.931 2.683 1.00 . A A . 2 PRO HA 1 1
6 2329 1 1 2 PRO HB2 H -4.988 0.434 2.658 1.00 . A A . 2 PRO HB2 1 1
6 2330 1 1 2 PRO HB3 H -6.151 -0.804 2.147 1.00 . A A . 2 PRO HB3 1 1
6 2331 1 1 2 PRO HD2 H -6.073 1.316 -1.079 1.00 . A A . 2 PRO HD2 1 1
6 2332 1 1 2 PRO HD3 H -6.754 -0.303 -0.842 1.00 . A A . 2 PRO HD3 1 1
6 2333 1 1 2 PRO HG2 H -4.441 0.972 0.482 1.00 . A A . 2 PRO HG2 1 1
6 2334 1 1 2 PRO HG3 H -4.822 -0.739 0.265 1.00 . A A . 2 PRO HG3 1 1
6 2335 1 1 2 PRO N N -7.392 1.144 0.585 1.00 . A A . 2 PRO N 1 1
6 2336 1 1 2 PRO O O -6.493 3.572 1.554 1.00 . A A . 2 PRO O 1 1
6 2337 1 1 3 GLY C C -3.816 3.765 4.705 1.00 . A A . 3 GLY C 1 1
6 2338 1 1 3 GLY CA C -5.117 3.978 3.952 1.00 . A A . 3 GLY CA 1 1
6 2339 1 1 3 GLY H H -5.604 1.921 4.056 1.00 . A A . 3 GLY H 1 1
6 2340 1 1 3 GLY HA2 H -4.931 4.611 3.094 1.00 . A A . 3 GLY HA2 1 1
6 2341 1 1 3 GLY HA3 H -5.824 4.469 4.606 1.00 . A A . 3 GLY HA3 1 1
6 2342 1 1 3 GLY N N -5.690 2.720 3.495 1.00 . A A . 3 GLY N 1 1
6 2343 1 1 3 GLY O O -3.124 2.769 4.477 1.00 . A A . 3 GLY O 1 1
6 2344 1 1 4 GLU C C -2.391 3.554 7.520 1.00 . A A . 4 GLU C 1 1
6 2345 1 1 4 GLU CA C -2.263 4.621 6.424 1.00 . A A . 4 GLU CA 1 1
6 2346 1 1 4 GLU CB C -1.965 5.988 7.055 1.00 . A A . 4 GLU CB 1 1
6 2347 1 1 4 GLU CD C -0.196 7.642 7.789 1.00 . A A . 4 GLU CD 1 1
6 2348 1 1 4 GLU CG C -0.493 6.209 7.390 1.00 . A A . 4 GLU CG 1 1
6 2349 1 1 4 GLU H H -4.080 5.467 5.725 1.00 . A A . 4 GLU H 1 1
6 2350 1 1 4 GLU HA H -1.448 4.349 5.769 1.00 . A A . 4 GLU HA 1 1
6 2351 1 1 4 GLU HB2 H -2.276 6.762 6.371 1.00 . A A . 4 GLU HB2 1 1
6 2352 1 1 4 GLU HB3 H -2.535 6.079 7.967 1.00 . A A . 4 GLU HB3 1 1
6 2353 1 1 4 GLU HG2 H -0.225 5.562 8.212 1.00 . A A . 4 GLU HG2 1 1
6 2354 1 1 4 GLU HG3 H 0.104 5.957 6.527 1.00 . A A . 4 GLU HG3 1 1
6 2355 1 1 4 GLU N N -3.489 4.697 5.611 1.00 . A A . 4 GLU N 1 1
6 2356 1 1 4 GLU O O -3.381 3.531 8.258 1.00 . A A . 4 GLU O 1 1
6 2357 1 1 4 GLU OE1 O -0.281 7.953 8.996 1.00 . A A . 4 GLU OE1 1 1
6 2358 1 1 4 GLU OE2 O 0.124 8.452 6.895 1.00 . A A . 4 GLU OE2 1 1
6 2359 1 1 5 GLY C C -2.110 0.358 8.149 1.00 . A A . 5 GLY C 1 1
6 2360 1 1 5 GLY CA C -1.372 1.612 8.603 1.00 . A A . 5 GLY CA 1 1
6 2361 1 1 5 GLY H H -0.621 2.768 6.989 1.00 . A A . 5 GLY H 1 1
6 2362 1 1 5 GLY HA2 H -0.348 1.351 8.824 1.00 . A A . 5 GLY HA2 1 1
6 2363 1 1 5 GLY HA3 H -1.838 1.981 9.506 1.00 . A A . 5 GLY HA3 1 1
6 2364 1 1 5 GLY N N -1.379 2.682 7.607 1.00 . A A . 5 GLY N 1 1
6 2365 1 1 5 GLY O O -2.430 -0.505 8.973 1.00 . A A . 5 GLY O 1 1
6 2366 1 1 6 GLU C C -2.274 -1.508 5.124 1.00 . A A . 6 GLU C 1 1
6 2367 1 1 6 GLU CA C -3.080 -0.890 6.267 1.00 . A A . 6 GLU CA 1 1
6 2368 1 1 6 GLU CB C -4.468 -0.469 5.767 1.00 . A A . 6 GLU CB 1 1
6 2369 1 1 6 GLU CD C -6.832 0.208 6.356 1.00 . A A . 6 GLU CD 1 1
6 2370 1 1 6 GLU CG C -5.470 -0.204 6.882 1.00 . A A . 6 GLU CG 1 1
6 2371 1 1 6 GLU H H -2.088 0.987 6.243 1.00 . A A . 6 GLU H 1 1
6 2372 1 1 6 GLU HA H -3.196 -1.627 7.047 1.00 . A A . 6 GLU HA 1 1
6 2373 1 1 6 GLU HB2 H -4.369 0.431 5.181 1.00 . A A . 6 GLU HB2 1 1
6 2374 1 1 6 GLU HB3 H -4.863 -1.256 5.138 1.00 . A A . 6 GLU HB3 1 1
6 2375 1 1 6 GLU HG2 H -5.586 -1.104 7.468 1.00 . A A . 6 GLU HG2 1 1
6 2376 1 1 6 GLU HG3 H -5.088 0.588 7.511 1.00 . A A . 6 GLU HG3 1 1
6 2377 1 1 6 GLU N N -2.375 0.261 6.840 1.00 . A A . 6 GLU N 1 1
6 2378 1 1 6 GLU O O -1.379 -0.858 4.568 1.00 . A A . 6 GLU O 1 1
6 2379 1 1 6 GLU OE1 O -7.056 1.424 6.177 1.00 . A A . 6 GLU OE1 1 1
6 2380 1 1 6 GLU OE2 O -7.673 -0.684 6.123 1.00 . A A . 6 GLU OE2 1 1
6 2381 1 1 7 GLN C C -2.557 -3.186 2.345 1.00 . A A . 7 GLN C 1 1
6 2382 1 1 7 GLN CA C -1.911 -3.476 3.703 1.00 . A A . 7 GLN CA 1 1
6 2383 1 1 7 GLN CB C -1.847 -4.987 4.014 1.00 . A A . 7 GLN CB 1 1
6 2384 1 1 7 GLN CD C -1.242 -7.319 3.235 1.00 . A A . 7 GLN CD 1 1
6 2385 1 1 7 GLN CG C -1.523 -5.886 2.826 1.00 . A A . 7 GLN CG 1 1
6 2386 1 1 7 GLN H H -3.309 -3.225 5.262 1.00 . A A . 7 GLN H 1 1
6 2387 1 1 7 GLN HA H -0.903 -3.098 3.672 1.00 . A A . 7 GLN HA 1 1
6 2388 1 1 7 GLN HB2 H -1.071 -5.143 4.749 1.00 . A A . 7 GLN HB2 1 1
6 2389 1 1 7 GLN HB3 H -2.792 -5.299 4.429 1.00 . A A . 7 GLN HB3 1 1
6 2390 1 1 7 GLN HE21 H -3.167 -7.777 3.043 1.00 . A A . 7 GLN HE21 1 1
6 2391 1 1 7 GLN HE22 H -2.133 -9.070 3.537 1.00 . A A . 7 GLN HE22 1 1
6 2392 1 1 7 GLN HG2 H -2.362 -5.879 2.146 1.00 . A A . 7 GLN HG2 1 1
6 2393 1 1 7 GLN HG3 H -0.655 -5.490 2.328 1.00 . A A . 7 GLN HG3 1 1
6 2394 1 1 7 GLN N N -2.597 -2.766 4.777 1.00 . A A . 7 GLN N 1 1
6 2395 1 1 7 GLN NE2 N -2.287 -8.138 3.276 1.00 . A A . 7 GLN NE2 1 1
6 2396 1 1 7 GLN O O -3.783 -3.208 2.201 1.00 . A A . 7 GLN O 1 1
6 2397 1 1 7 GLN OE1 O -0.099 -7.685 3.510 1.00 . A A . 7 GLN OE1 1 1
6 2398 1 1 8 CYS C C -1.347 -3.474 -1.007 1.00 . A A . 8 CYS C 1 1
6 2399 1 1 8 CYS CA C -2.101 -2.608 0.002 1.00 . A A . 8 CYS CA 1 1
6 2400 1 1 8 CYS CB C -1.840 -1.123 -0.290 1.00 . A A . 8 CYS CB 1 1
6 2401 1 1 8 CYS H H -0.733 -2.932 1.574 1.00 . A A . 8 CYS H 1 1
6 2402 1 1 8 CYS HA H -3.159 -2.804 -0.084 1.00 . A A . 8 CYS HA 1 1
6 2403 1 1 8 CYS HB2 H -1.868 -0.964 -1.357 1.00 . A A . 8 CYS HB2 1 1
6 2404 1 1 8 CYS HB3 H -2.613 -0.532 0.176 1.00 . A A . 8 CYS HB3 1 1
6 2405 1 1 8 CYS N N -1.692 -2.919 1.367 1.00 . A A . 8 CYS N 1 1
6 2406 1 1 8 CYS O O -0.300 -4.052 -0.686 1.00 . A A . 8 CYS O 1 1
6 2407 1 1 8 CYS SG S -0.233 -0.506 0.317 1.00 . A A . 8 CYS SG 1 1
6 2408 1 1 9 ASP C C -0.992 -3.405 -4.494 1.00 . A A . 9 ASP C 1 1
6 2409 1 1 9 ASP CA C -1.283 -4.323 -3.312 1.00 . A A . 9 ASP CA 1 1
6 2410 1 1 9 ASP CB C -2.162 -5.512 -3.757 1.00 . A A . 9 ASP CB 1 1
6 2411 1 1 9 ASP CG C -3.654 -5.222 -3.760 1.00 . A A . 9 ASP CG 1 1
6 2412 1 1 9 ASP H H -2.742 -3.093 -2.392 1.00 . A A . 9 ASP H 1 1
6 2413 1 1 9 ASP HA H -0.344 -4.706 -2.942 1.00 . A A . 9 ASP HA 1 1
6 2414 1 1 9 ASP HB2 H -1.884 -5.788 -4.764 1.00 . A A . 9 ASP HB2 1 1
6 2415 1 1 9 ASP HB3 H -1.980 -6.349 -3.099 1.00 . A A . 9 ASP HB3 1 1
6 2416 1 1 9 ASP N N -1.897 -3.559 -2.224 1.00 . A A . 9 ASP N 1 1
6 2417 1 1 9 ASP O O -1.771 -2.497 -4.790 1.00 . A A . 9 ASP O 1 1
6 2418 1 1 9 ASP OD1 O -4.214 -4.981 -2.669 1.00 . A A . 9 ASP OD1 1 1
6 2419 1 1 9 ASP OD2 O -4.259 -5.245 -4.850 1.00 . A A . 9 ASP OD2 1 1
6 2420 1 1 10 VAL C C 0.026 -3.427 -7.640 1.00 . A A . 10 VAL C 1 1
6 2421 1 1 10 VAL CA C 0.559 -2.844 -6.315 1.00 . A A . 10 VAL CA 1 1
6 2422 1 1 10 VAL CB C 2.116 -2.693 -6.380 1.00 . A A . 10 VAL CB 1 1
6 2423 1 1 10 VAL CG1 C 2.630 -1.865 -5.207 1.00 . A A . 10 VAL CG1 1 1
6 2424 1 1 10 VAL CG2 C 2.831 -4.047 -6.421 1.00 . A A . 10 VAL CG2 1 1
6 2425 1 1 10 VAL H H 0.698 -4.402 -4.877 1.00 . A A . 10 VAL H 1 1
6 2426 1 1 10 VAL HA H 0.135 -1.855 -6.185 1.00 . A A . 10 VAL HA 1 1
6 2427 1 1 10 VAL HB H 2.359 -2.160 -7.290 1.00 . A A . 10 VAL HB 1 1
6 2428 1 1 10 VAL HG11 H 2.464 -2.406 -4.286 1.00 . A A . 10 VAL HG11 1 1
6 2429 1 1 10 VAL HG12 H 2.104 -0.923 -5.172 1.00 . A A . 10 VAL HG12 1 1
6 2430 1 1 10 VAL HG13 H 3.687 -1.683 -5.332 1.00 . A A . 10 VAL HG13 1 1
6 2431 1 1 10 VAL HG21 H 2.588 -4.609 -5.531 1.00 . A A . 10 VAL HG21 1 1
6 2432 1 1 10 VAL HG22 H 3.899 -3.889 -6.465 1.00 . A A . 10 VAL HG22 1 1
6 2433 1 1 10 VAL HG23 H 2.512 -4.597 -7.292 1.00 . A A . 10 VAL HG23 1 1
6 2434 1 1 10 VAL N N 0.136 -3.653 -5.161 1.00 . A A . 10 VAL N 1 1
6 2435 1 1 10 VAL O O 0.465 -3.030 -8.726 1.00 . A A . 10 VAL O 1 1
6 2436 1 1 11 GLU C C -2.828 -4.359 -9.134 1.00 . A A . 11 GLU C 1 1
6 2437 1 1 11 GLU CA C -1.517 -5.015 -8.701 1.00 . A A . 11 GLU CA 1 1
6 2438 1 1 11 GLU CB C -1.747 -6.508 -8.419 1.00 . A A . 11 GLU CB 1 1
6 2439 1 1 11 GLU CD C -0.730 -8.781 -7.985 1.00 . A A . 11 GLU CD 1 1
6 2440 1 1 11 GLU CG C -0.469 -7.304 -8.201 1.00 . A A . 11 GLU CG 1 1
6 2441 1 1 11 GLU H H -1.258 -4.600 -6.640 1.00 . A A . 11 GLU H 1 1
6 2442 1 1 11 GLU HA H -0.808 -4.924 -9.511 1.00 . A A . 11 GLU HA 1 1
6 2443 1 1 11 GLU HB2 H -2.359 -6.604 -7.534 1.00 . A A . 11 GLU HB2 1 1
6 2444 1 1 11 GLU HB3 H -2.275 -6.942 -9.256 1.00 . A A . 11 GLU HB3 1 1
6 2445 1 1 11 GLU HG2 H 0.165 -7.188 -9.067 1.00 . A A . 11 GLU HG2 1 1
6 2446 1 1 11 GLU HG3 H 0.037 -6.911 -7.331 1.00 . A A . 11 GLU HG3 1 1
6 2447 1 1 11 GLU N N -0.934 -4.355 -7.533 1.00 . A A . 11 GLU N 1 1
6 2448 1 1 11 GLU O O -2.986 -4.009 -10.308 1.00 . A A . 11 GLU O 1 1
6 2449 1 1 11 GLU OE1 O -0.910 -9.188 -6.818 1.00 . A A . 11 GLU OE1 1 1
6 2450 1 1 11 GLU OE2 O -0.755 -9.532 -8.983 1.00 . A A . 11 GLU OE2 1 1
6 2451 1 1 12 PHE C C -5.624 -2.741 -7.339 1.00 . A A . 12 PHE C 1 1
6 2452 1 1 12 PHE CA C -5.079 -3.594 -8.492 1.00 . A A . 12 PHE CA 1 1
6 2453 1 1 12 PHE CB C -6.095 -4.697 -8.838 1.00 . A A . 12 PHE CB 1 1
6 2454 1 1 12 PHE CD1 C -7.065 -4.339 -11.128 1.00 . A A . 12 PHE CD1 1 1
6 2455 1 1 12 PHE CD2 C -8.378 -3.724 -9.234 1.00 . A A . 12 PHE CD2 1 1
6 2456 1 1 12 PHE CE1 C -8.080 -3.926 -11.970 1.00 . A A . 12 PHE CE1 1 1
6 2457 1 1 12 PHE CE2 C -9.396 -3.309 -10.071 1.00 . A A . 12 PHE CE2 1 1
6 2458 1 1 12 PHE CG C -7.202 -4.244 -9.753 1.00 . A A . 12 PHE CG 1 1
6 2459 1 1 12 PHE CZ C -9.247 -3.409 -11.441 1.00 . A A . 12 PHE CZ 1 1
6 2460 1 1 12 PHE H H -3.573 -4.472 -7.266 1.00 . A A . 12 PHE H 1 1
6 2461 1 1 12 PHE HA H -4.954 -2.961 -9.356 1.00 . A A . 12 PHE HA 1 1
6 2462 1 1 12 PHE HB2 H -5.578 -5.510 -9.323 1.00 . A A . 12 PHE HB2 1 1
6 2463 1 1 12 PHE HB3 H -6.545 -5.058 -7.924 1.00 . A A . 12 PHE HB3 1 1
6 2464 1 1 12 PHE HD1 H -6.154 -4.743 -11.542 1.00 . A A . 12 PHE HD1 1 1
6 2465 1 1 12 PHE HD2 H -8.496 -3.644 -8.163 1.00 . A A . 12 PHE HD2 1 1
6 2466 1 1 12 PHE HE1 H -7.961 -4.004 -13.040 1.00 . A A . 12 PHE HE1 1 1
6 2467 1 1 12 PHE HE2 H -10.307 -2.905 -9.654 1.00 . A A . 12 PHE HE2 1 1
6 2468 1 1 12 PHE HZ H -10.042 -3.085 -12.096 1.00 . A A . 12 PHE HZ 1 1
6 2469 1 1 12 PHE N N -3.769 -4.191 -8.186 1.00 . A A . 12 PHE N 1 1
6 2470 1 1 12 PHE O O -6.478 -1.878 -7.568 1.00 . A A . 12 PHE O 1 1
6 2471 1 1 13 ASN C C -4.461 -1.454 -4.262 1.00 . A A . 13 ASN C 1 1
6 2472 1 1 13 ASN CA C -5.616 -2.226 -4.945 1.00 . A A . 13 ASN CA 1 1
6 2473 1 1 13 ASN CB C -6.331 -3.180 -3.966 1.00 . A A . 13 ASN CB 1 1
6 2474 1 1 13 ASN CG C -7.103 -2.469 -2.874 1.00 . A A . 13 ASN CG 1 1
6 2475 1 1 13 ASN H H -4.443 -3.660 -5.990 1.00 . A A . 13 ASN H 1 1
6 2476 1 1 13 ASN HA H -6.335 -1.503 -5.303 1.00 . A A . 13 ASN HA 1 1
6 2477 1 1 13 ASN HB2 H -7.026 -3.789 -4.513 1.00 . A A . 13 ASN HB2 1 1
6 2478 1 1 13 ASN HB3 H -5.593 -3.818 -3.501 1.00 . A A . 13 ASN HB3 1 1
6 2479 1 1 13 ASN HD21 H -5.634 -2.821 -1.587 1.00 . A A . 13 ASN HD21 1 1
6 2480 1 1 13 ASN HD22 H -6.996 -1.971 -0.963 1.00 . A A . 13 ASN HD22 1 1
6 2481 1 1 13 ASN N N -5.140 -2.976 -6.111 1.00 . A A . 13 ASN N 1 1
6 2482 1 1 13 ASN ND2 N -6.517 -2.410 -1.688 1.00 . A A . 13 ASN ND2 1 1
6 2483 1 1 13 ASN O O -3.967 -1.874 -3.206 1.00 . A A . 13 ASN O 1 1
6 2484 1 1 13 ASN OD1 O -8.217 -1.992 -3.091 1.00 . A A . 13 ASN OD1 1 1
6 2485 1 1 14 PRO C C -3.417 1.383 -3.119 1.00 . A A . 14 PRO C 1 1
6 2486 1 1 14 PRO CA C -2.916 0.508 -4.285 1.00 . A A . 14 PRO CA 1 1
6 2487 1 1 14 PRO CB C -2.455 1.365 -5.472 1.00 . A A . 14 PRO CB 1 1
6 2488 1 1 14 PRO CD C -4.454 0.229 -6.174 1.00 . A A . 14 PRO CD 1 1
6 2489 1 1 14 PRO CG C -3.647 1.489 -6.362 1.00 . A A . 14 PRO CG 1 1
6 2490 1 1 14 PRO HA H -2.095 -0.107 -3.940 1.00 . A A . 14 PRO HA 1 1
6 2491 1 1 14 PRO HB2 H -2.132 2.337 -5.120 1.00 . A A . 14 PRO HB2 1 1
6 2492 1 1 14 PRO HB3 H -1.653 0.872 -5.997 1.00 . A A . 14 PRO HB3 1 1
6 2493 1 1 14 PRO HD2 H -5.508 0.459 -6.142 1.00 . A A . 14 PRO HD2 1 1
6 2494 1 1 14 PRO HD3 H -4.249 -0.470 -6.971 1.00 . A A . 14 PRO HD3 1 1
6 2495 1 1 14 PRO HG2 H -4.228 2.357 -6.074 1.00 . A A . 14 PRO HG2 1 1
6 2496 1 1 14 PRO HG3 H -3.332 1.575 -7.391 1.00 . A A . 14 PRO HG3 1 1
6 2497 1 1 14 PRO N N -3.993 -0.317 -4.866 1.00 . A A . 14 PRO N 1 1
6 2498 1 1 14 PRO O O -4.584 1.284 -2.729 1.00 . A A . 14 PRO O 1 1
6 2499 1 1 15 CYS C C -3.656 4.355 -1.954 1.00 . A A . 15 CYS C 1 1
6 2500 1 1 15 CYS CA C -2.897 3.125 -1.457 1.00 . A A . 15 CYS CA 1 1
6 2501 1 1 15 CYS CB C -1.645 3.572 -0.679 1.00 . A A . 15 CYS CB 1 1
6 2502 1 1 15 CYS H H -1.619 2.265 -2.927 1.00 . A A . 15 CYS H 1 1
6 2503 1 1 15 CYS HA H -3.546 2.571 -0.797 1.00 . A A . 15 CYS HA 1 1
6 2504 1 1 15 CYS HB2 H -0.857 2.843 -0.810 1.00 . A A . 15 CYS HB2 1 1
6 2505 1 1 15 CYS HB3 H -1.311 4.527 -1.068 1.00 . A A . 15 CYS HB3 1 1
6 2506 1 1 15 CYS N N -2.534 2.238 -2.573 1.00 . A A . 15 CYS N 1 1
6 2507 1 1 15 CYS O O -3.147 5.110 -2.790 1.00 . A A . 15 CYS O 1 1
6 2508 1 1 15 CYS SG S -1.921 3.783 1.112 1.00 . A A . 15 CYS SG 1 1
6 2509 1 1 16 CYS C C -5.028 7.037 -1.500 1.00 . A A . 16 CYS C 1 1
6 2510 1 1 16 CYS CA C -5.731 5.696 -1.814 1.00 . A A . 16 CYS CA 1 1
6 2511 1 1 16 CYS CB C -7.095 5.641 -1.113 1.00 . A A . 16 CYS CB 1 1
6 2512 1 1 16 CYS H H -5.243 3.872 -0.810 1.00 . A A . 16 CYS H 1 1
6 2513 1 1 16 CYS HA H -5.891 5.641 -2.881 1.00 . A A . 16 CYS HA 1 1
6 2514 1 1 16 CYS HB2 H -7.157 4.740 -0.522 1.00 . A A . 16 CYS HB2 1 1
6 2515 1 1 16 CYS HB3 H -7.184 6.498 -0.460 1.00 . A A . 16 CYS HB3 1 1
6 2516 1 1 16 CYS N N -4.888 4.540 -1.441 1.00 . A A . 16 CYS N 1 1
6 2517 1 1 16 CYS O O -4.914 7.877 -2.395 1.00 . A A . 16 CYS O 1 1
6 2518 1 1 16 CYS SG S -8.508 5.675 -2.265 1.00 . A A . 16 CYS SG 1 1
6 2519 1 1 17 PRO C C -2.457 8.614 -0.585 1.00 . A A . 17 PRO C 1 1
6 2520 1 1 17 PRO CA C -3.828 8.519 0.122 1.00 . A A . 17 PRO CA 1 1
6 2521 1 1 17 PRO CB C -3.640 8.401 1.645 1.00 . A A . 17 PRO CB 1 1
6 2522 1 1 17 PRO CD C -4.673 6.378 0.957 1.00 . A A . 17 PRO CD 1 1
6 2523 1 1 17 PRO CG C -3.694 6.942 1.934 1.00 . A A . 17 PRO CG 1 1
6 2524 1 1 17 PRO HA H -4.416 9.395 -0.110 1.00 . A A . 17 PRO HA 1 1
6 2525 1 1 17 PRO HB2 H -2.680 8.816 1.930 1.00 . A A . 17 PRO HB2 1 1
6 2526 1 1 17 PRO HB3 H -4.437 8.912 2.160 1.00 . A A . 17 PRO HB3 1 1
6 2527 1 1 17 PRO HD2 H -4.409 5.361 0.704 1.00 . A A . 17 PRO HD2 1 1
6 2528 1 1 17 PRO HD3 H -5.675 6.418 1.359 1.00 . A A . 17 PRO HD3 1 1
6 2529 1 1 17 PRO HG2 H -2.717 6.501 1.785 1.00 . A A . 17 PRO HG2 1 1
6 2530 1 1 17 PRO HG3 H -4.038 6.774 2.944 1.00 . A A . 17 PRO HG3 1 1
6 2531 1 1 17 PRO N N -4.544 7.272 -0.229 1.00 . A A . 17 PRO N 1 1
6 2532 1 1 17 PRO O O -2.027 7.627 -1.191 1.00 . A A . 17 PRO O 1 1
6 2533 1 1 18 PRO C C 0.689 9.167 -0.419 1.00 . A A . 18 PRO C 1 1
6 2534 1 1 18 PRO CA C -0.422 9.930 -1.182 1.00 . A A . 18 PRO CA 1 1
6 2535 1 1 18 PRO CB C -0.182 11.449 -1.163 1.00 . A A . 18 PRO CB 1 1
6 2536 1 1 18 PRO CD C -2.202 11.072 0.065 1.00 . A A . 18 PRO CD 1 1
6 2537 1 1 18 PRO CG C -0.997 11.968 -0.028 1.00 . A A . 18 PRO CG 1 1
6 2538 1 1 18 PRO HA H -0.444 9.581 -2.206 1.00 . A A . 18 PRO HA 1 1
6 2539 1 1 18 PRO HB2 H 0.871 11.651 -1.009 1.00 . A A . 18 PRO HB2 1 1
6 2540 1 1 18 PRO HB3 H -0.513 11.888 -2.091 1.00 . A A . 18 PRO HB3 1 1
6 2541 1 1 18 PRO HD2 H -2.482 10.929 1.098 1.00 . A A . 18 PRO HD2 1 1
6 2542 1 1 18 PRO HD3 H -3.027 11.492 -0.492 1.00 . A A . 18 PRO HD3 1 1
6 2543 1 1 18 PRO HG2 H -0.419 11.925 0.885 1.00 . A A . 18 PRO HG2 1 1
6 2544 1 1 18 PRO HG3 H -1.307 12.983 -0.230 1.00 . A A . 18 PRO HG3 1 1
6 2545 1 1 18 PRO N N -1.752 9.791 -0.546 1.00 . A A . 18 PRO N 1 1
6 2546 1 1 18 PRO O O 1.775 9.703 -0.164 1.00 . A A . 18 PRO O 1 1
6 2547 1 1 19 LEU C C 1.903 5.953 -0.243 1.00 . A A . 19 LEU C 1 1
6 2548 1 1 19 LEU CA C 1.331 7.052 0.654 1.00 . A A . 19 LEU CA 1 1
6 2549 1 1 19 LEU CB C 0.637 6.450 1.888 1.00 . A A . 19 LEU CB 1 1
6 2550 1 1 19 LEU CD1 C -0.793 6.967 3.897 1.00 . A A . 19 LEU CD1 1 1
6 2551 1 1 19 LEU CD2 C 1.615 7.625 3.895 1.00 . A A . 19 LEU CD2 1 1
6 2552 1 1 19 LEU CG C 0.369 7.438 3.035 1.00 . A A . 19 LEU CG 1 1
6 2553 1 1 19 LEU H H -0.472 7.530 -0.341 1.00 . A A . 19 LEU H 1 1
6 2554 1 1 19 LEU HA H 2.146 7.678 0.988 1.00 . A A . 19 LEU HA 1 1
6 2555 1 1 19 LEU HB2 H -0.309 6.031 1.573 1.00 . A A . 19 LEU HB2 1 1
6 2556 1 1 19 LEU HB3 H 1.255 5.651 2.268 1.00 . A A . 19 LEU HB3 1 1
6 2557 1 1 19 LEU HD11 H -1.719 7.349 3.498 1.00 . A A . 19 LEU HD11 1 1
6 2558 1 1 19 LEU HD12 H -0.660 7.332 4.903 1.00 . A A . 19 LEU HD12 1 1
6 2559 1 1 19 LEU HD13 H -0.823 5.888 3.907 1.00 . A A . 19 LEU HD13 1 1
6 2560 1 1 19 LEU HD21 H 2.415 8.022 3.288 1.00 . A A . 19 LEU HD21 1 1
6 2561 1 1 19 LEU HD22 H 1.915 6.673 4.308 1.00 . A A . 19 LEU HD22 1 1
6 2562 1 1 19 LEU HD23 H 1.398 8.313 4.699 1.00 . A A . 19 LEU HD23 1 1
6 2563 1 1 19 LEU HG H 0.104 8.396 2.615 1.00 . A A . 19 LEU HG 1 1
6 2564 1 1 19 LEU N N 0.398 7.903 -0.080 1.00 . A A . 19 LEU N 1 1
6 2565 1 1 19 LEU O O 1.382 5.691 -1.332 1.00 . A A . 19 LEU O 1 1
6 2566 1 1 20 THR C C 3.314 2.881 0.065 1.00 . A A . 20 THR C 1 1
6 2567 1 1 20 THR CA C 3.666 4.260 -0.499 1.00 . A A . 20 THR CA 1 1
6 2568 1 1 20 THR CB C 5.203 4.494 -0.431 1.00 . A A . 20 THR CB 1 1
6 2569 1 1 20 THR CG2 C 5.996 3.504 -1.284 1.00 . A A . 20 THR CG2 1 1
6 2570 1 1 20 THR H H 3.314 5.569 1.121 1.00 . A A . 20 THR H 1 1
6 2571 1 1 20 THR HA H 3.353 4.308 -1.532 1.00 . A A . 20 THR HA 1 1
6 2572 1 1 20 THR HB H 5.516 4.384 0.598 1.00 . A A . 20 THR HB 1 1
6 2573 1 1 20 THR HG1 H 4.838 6.429 -0.535 1.00 . A A . 20 THR HG1 1 1
6 2574 1 1 20 THR HG21 H 7.044 3.758 -1.245 1.00 . A A . 20 THR HG21 1 1
6 2575 1 1 20 THR HG22 H 5.648 3.548 -2.305 1.00 . A A . 20 THR HG22 1 1
6 2576 1 1 20 THR HG23 H 5.853 2.505 -0.896 1.00 . A A . 20 THR HG23 1 1
6 2577 1 1 20 THR N N 2.977 5.319 0.234 1.00 . A A . 20 THR N 1 1
6 2578 1 1 20 THR O O 2.983 2.750 1.242 1.00 . A A . 20 THR O 1 1
6 2579 1 1 20 THR OG1 O 5.508 5.824 -0.861 1.00 . A A . 20 THR OG1 1 1
6 2580 1 1 21 CYS C C 4.420 -0.276 -0.237 1.00 . A A . 21 CYS C 1 1
6 2581 1 1 21 CYS CA C 3.103 0.488 -0.410 1.00 . A A . 21 CYS CA 1 1
6 2582 1 1 21 CYS CB C 2.207 -0.184 -1.455 1.00 . A A . 21 CYS CB 1 1
6 2583 1 1 21 CYS H H 3.635 2.052 -1.728 1.00 . A A . 21 CYS H 1 1
6 2584 1 1 21 CYS HA H 2.587 0.511 0.539 1.00 . A A . 21 CYS HA 1 1
6 2585 1 1 21 CYS HB2 H 1.561 0.558 -1.898 1.00 . A A . 21 CYS HB2 1 1
6 2586 1 1 21 CYS HB3 H 2.828 -0.619 -2.226 1.00 . A A . 21 CYS HB3 1 1
6 2587 1 1 21 CYS N N 3.384 1.866 -0.800 1.00 . A A . 21 CYS N 1 1
6 2588 1 1 21 CYS O O 5.039 -0.707 -1.218 1.00 . A A . 21 CYS O 1 1
6 2589 1 1 21 CYS SG S 1.148 -1.508 -0.786 1.00 . A A . 21 CYS SG 1 1
6 2590 1 1 22 ILE C C 5.826 -2.301 2.280 1.00 . A A . 22 ILE C 1 1
6 2591 1 1 22 ILE CA C 6.099 -1.103 1.350 1.00 . A A . 22 ILE CA 1 1
6 2592 1 1 22 ILE CB C 7.141 -0.151 2.024 1.00 . A A . 22 ILE CB 1 1
6 2593 1 1 22 ILE CD1 C 7.644 2.372 2.293 1.00 . A A . 22 ILE CD1 1 1
6 2594 1 1 22 ILE CG1 C 7.089 1.267 1.405 1.00 . A A . 22 ILE CG1 1 1
6 2595 1 1 22 ILE CG2 C 8.553 -0.735 1.896 1.00 . A A . 22 ILE CG2 1 1
6 2596 1 1 22 ILE H H 4.302 -0.053 1.749 1.00 . A A . 22 ILE H 1 1
6 2597 1 1 22 ILE HA H 6.523 -1.470 0.427 1.00 . A A . 22 ILE HA 1 1
6 2598 1 1 22 ILE HB H 6.898 -0.087 3.074 1.00 . A A . 22 ILE HB 1 1
6 2599 1 1 22 ILE HD11 H 7.777 1.998 3.297 1.00 . A A . 22 ILE HD11 1 1
6 2600 1 1 22 ILE HD12 H 6.956 3.206 2.306 1.00 . A A . 22 ILE HD12 1 1
6 2601 1 1 22 ILE HD13 H 8.595 2.700 1.903 1.00 . A A . 22 ILE HD13 1 1
6 2602 1 1 22 ILE HG12 H 7.658 1.269 0.489 1.00 . A A . 22 ILE HG12 1 1
6 2603 1 1 22 ILE HG13 H 6.060 1.510 1.181 1.00 . A A . 22 ILE HG13 1 1
6 2604 1 1 22 ILE HG21 H 8.792 -0.876 0.852 1.00 . A A . 22 ILE HG21 1 1
6 2605 1 1 22 ILE HG22 H 8.598 -1.685 2.407 1.00 . A A . 22 ILE HG22 1 1
6 2606 1 1 22 ILE HG23 H 9.266 -0.054 2.339 1.00 . A A . 22 ILE HG23 1 1
6 2607 1 1 22 ILE N N 4.847 -0.416 1.021 1.00 . A A . 22 ILE N 1 1
6 2608 1 1 22 ILE O O 5.163 -2.132 3.307 1.00 . A A . 22 ILE O 1 1
6 2609 1 1 23 PRO C C 6.360 -3.665 -0.590 1.00 . A A . 23 PRO C 1 1
6 2610 1 1 23 PRO CA C 7.145 -3.811 0.728 1.00 . A A . 23 PRO CA 1 1
6 2611 1 1 23 PRO CB C 7.606 -5.264 0.928 1.00 . A A . 23 PRO CB 1 1
6 2612 1 1 23 PRO CD C 6.190 -4.749 2.780 1.00 . A A . 23 PRO CD 1 1
6 2613 1 1 23 PRO CG C 6.620 -5.865 1.870 1.00 . A A . 23 PRO CG 1 1
6 2614 1 1 23 PRO HA H 8.014 -3.167 0.689 1.00 . A A . 23 PRO HA 1 1
6 2615 1 1 23 PRO HB2 H 7.601 -5.784 -0.023 1.00 . A A . 23 PRO HB2 1 1
6 2616 1 1 23 PRO HB3 H 8.593 -5.285 1.361 1.00 . A A . 23 PRO HB3 1 1
6 2617 1 1 23 PRO HD2 H 5.166 -4.885 3.088 1.00 . A A . 23 PRO HD2 1 1
6 2618 1 1 23 PRO HD3 H 6.838 -4.697 3.643 1.00 . A A . 23 PRO HD3 1 1
6 2619 1 1 23 PRO HG2 H 5.773 -6.251 1.318 1.00 . A A . 23 PRO HG2 1 1
6 2620 1 1 23 PRO HG3 H 7.086 -6.650 2.445 1.00 . A A . 23 PRO HG3 1 1
6 2621 1 1 23 PRO N N 6.335 -3.533 1.945 1.00 . A A . 23 PRO N 1 1
6 2622 1 1 23 PRO O O 6.844 -3.025 -1.528 1.00 . A A . 23 PRO O 1 1
6 2623 1 1 24 GLY C C 4.771 -5.148 -2.942 1.00 . A A . 24 GLY C 1 1
6 2624 1 1 24 GLY CA C 4.328 -4.179 -1.856 1.00 . A A . 24 GLY CA 1 1
6 2625 1 1 24 GLY H H 4.822 -4.763 0.125 1.00 . A A . 24 GLY H 1 1
6 2626 1 1 24 GLY HA2 H 3.305 -4.399 -1.592 1.00 . A A . 24 GLY HA2 1 1
6 2627 1 1 24 GLY HA3 H 4.379 -3.173 -2.245 1.00 . A A . 24 GLY HA3 1 1
6 2628 1 1 24 GLY N N 5.152 -4.259 -0.651 1.00 . A A . 24 GLY N 1 1
6 2629 1 1 24 GLY O O 4.675 -4.839 -4.133 1.00 . A A . 24 GLY O 1 1
6 2630 1 1 25 ASP C C 5.307 -8.755 -2.952 1.00 . A A . 25 ASP C 1 1
6 2631 1 1 25 ASP CA C 5.736 -7.355 -3.441 1.00 . A A . 25 ASP CA 1 1
6 2632 1 1 25 ASP CB C 7.267 -7.282 -3.598 1.00 . A A . 25 ASP CB 1 1
6 2633 1 1 25 ASP CG C 7.718 -6.046 -4.355 1.00 . A A . 25 ASP CG 1 1
6 2634 1 1 25 ASP H H 5.300 -6.490 -1.555 1.00 . A A . 25 ASP H 1 1
6 2635 1 1 25 ASP HA H 5.283 -7.168 -4.401 1.00 . A A . 25 ASP HA 1 1
6 2636 1 1 25 ASP HB2 H 7.723 -7.265 -2.619 1.00 . A A . 25 ASP HB2 1 1
6 2637 1 1 25 ASP HB3 H 7.608 -8.155 -4.134 1.00 . A A . 25 ASP HB3 1 1
6 2638 1 1 25 ASP N N 5.263 -6.318 -2.519 1.00 . A A . 25 ASP N 1 1
6 2639 1 1 25 ASP O O 6.087 -9.443 -2.279 1.00 . A A . 25 ASP O 1 1
6 2640 1 1 25 ASP OD1 O 7.966 -5.009 -3.705 1.00 . A A . 25 ASP OD1 1 1
6 2641 1 1 25 ASP OD2 O 7.825 -6.118 -5.597 1.00 . A A . 25 ASP OD2 1 1
6 2642 1 1 26 PRO C C 2.294 -7.404 -3.182 1.00 . A A . 26 PRO C 1 1
6 2643 1 1 26 PRO CA C 3.037 -8.443 -4.028 1.00 . A A . 26 PRO CA 1 1
6 2644 1 1 26 PRO CB C 2.049 -9.527 -4.501 1.00 . A A . 26 PRO CB 1 1
6 2645 1 1 26 PRO CD C 3.506 -10.509 -2.854 1.00 . A A . 26 PRO CD 1 1
6 2646 1 1 26 PRO CG C 2.559 -10.833 -3.973 1.00 . A A . 26 PRO CG 1 1
6 2647 1 1 26 PRO HA H 3.474 -7.958 -4.888 1.00 . A A . 26 PRO HA 1 1
6 2648 1 1 26 PRO HB2 H 1.063 -9.313 -4.107 1.00 . A A . 26 PRO HB2 1 1
6 2649 1 1 26 PRO HB3 H 2.017 -9.551 -5.580 1.00 . A A . 26 PRO HB3 1 1
6 2650 1 1 26 PRO HD2 H 2.973 -10.437 -1.916 1.00 . A A . 26 PRO HD2 1 1
6 2651 1 1 26 PRO HD3 H 4.290 -11.250 -2.791 1.00 . A A . 26 PRO HD3 1 1
6 2652 1 1 26 PRO HG2 H 1.733 -11.428 -3.606 1.00 . A A . 26 PRO HG2 1 1
6 2653 1 1 26 PRO HG3 H 3.082 -11.362 -4.752 1.00 . A A . 26 PRO HG3 1 1
6 2654 1 1 26 PRO N N 4.047 -9.202 -3.255 1.00 . A A . 26 PRO N 1 1
6 2655 1 1 26 PRO O O 1.896 -6.350 -3.688 1.00 . A A . 26 PRO O 1 1
6 2656 1 1 27 TYR C C 2.371 -6.161 0.022 1.00 . A A . 27 TYR C 1 1
6 2657 1 1 27 TYR CA C 1.408 -6.844 -0.958 1.00 . A A . 27 TYR CA 1 1
6 2658 1 1 27 TYR CB C 0.357 -7.657 -0.174 1.00 . A A . 27 TYR CB 1 1
6 2659 1 1 27 TYR CD1 C -0.370 -9.578 -1.656 1.00 . A A . 27 TYR CD1 1 1
6 2660 1 1 27 TYR CD2 C -1.927 -7.818 -1.250 1.00 . A A . 27 TYR CD2 1 1
6 2661 1 1 27 TYR CE1 C -1.300 -10.225 -2.446 1.00 . A A . 27 TYR CE1 1 1
6 2662 1 1 27 TYR CE2 C -2.862 -8.460 -2.040 1.00 . A A . 27 TYR CE2 1 1
6 2663 1 1 27 TYR CG C -0.667 -8.365 -1.044 1.00 . A A . 27 TYR CG 1 1
6 2664 1 1 27 TYR CZ C -2.544 -9.661 -2.637 1.00 . A A . 27 TYR CZ 1 1
6 2665 1 1 27 TYR H H 2.474 -8.574 -1.569 1.00 . A A . 27 TYR H 1 1
6 2666 1 1 27 TYR HA H 0.902 -6.085 -1.534 1.00 . A A . 27 TYR HA 1 1
6 2667 1 1 27 TYR HB2 H 0.862 -8.407 0.414 1.00 . A A . 27 TYR HB2 1 1
6 2668 1 1 27 TYR HB3 H -0.177 -6.991 0.487 1.00 . A A . 27 TYR HB3 1 1
6 2669 1 1 27 TYR HD1 H 0.604 -10.017 -1.505 1.00 . A A . 27 TYR HD1 1 1
6 2670 1 1 27 TYR HD2 H -2.174 -6.876 -0.783 1.00 . A A . 27 TYR HD2 1 1
6 2671 1 1 27 TYR HE1 H -1.049 -11.166 -2.914 1.00 . A A . 27 TYR HE1 1 1
6 2672 1 1 27 TYR HE2 H -3.838 -8.019 -2.188 1.00 . A A . 27 TYR HE2 1 1
6 2673 1 1 27 TYR HH H -3.491 -11.237 -3.203 1.00 . A A . 27 TYR HH 1 1
6 2674 1 1 27 TYR N N 2.119 -7.721 -1.895 1.00 . A A . 27 TYR N 1 1
6 2675 1 1 27 TYR O O 3.576 -6.446 0.034 1.00 . A A . 27 TYR O 1 1
6 2676 1 1 27 TYR OH O -3.473 -10.303 -3.424 1.00 . A A . 27 TYR OH 1 1
6 2677 1 1 28 GLY C C 1.791 -3.581 2.642 1.00 . A A . 28 GLY C 1 1
6 2678 1 1 28 GLY CA C 2.618 -4.523 1.811 1.00 . A A . 28 GLY CA 1 1
6 2679 1 1 28 GLY H H 0.881 -5.001 0.701 1.00 . A A . 28 GLY H 1 1
6 2680 1 1 28 GLY HA2 H 3.078 -5.247 2.463 1.00 . A A . 28 GLY HA2 1 1
6 2681 1 1 28 GLY HA3 H 3.383 -3.958 1.323 1.00 . A A . 28 GLY HA3 1 1
6 2682 1 1 28 GLY N N 1.829 -5.226 0.814 1.00 . A A . 28 GLY N 1 1
6 2683 1 1 28 GLY O O 0.571 -3.670 2.645 1.00 . A A . 28 GLY O 1 1
6 2684 1 1 29 ILE C C 2.015 -0.285 3.653 1.00 . A A . 29 ILE C 1 1
6 2685 1 1 29 ILE CA C 1.799 -1.696 4.197 1.00 . A A . 29 ILE CA 1 1
6 2686 1 1 29 ILE CB C 2.290 -1.765 5.680 1.00 . A A . 29 ILE CB 1 1
6 2687 1 1 29 ILE CD1 C 1.667 -4.298 5.978 1.00 . A A . 29 ILE CD1 1 1
6 2688 1 1 29 ILE CG1 C 2.725 -3.201 6.108 1.00 . A A . 29 ILE CG1 1 1
6 2689 1 1 29 ILE CG2 C 1.215 -1.223 6.624 1.00 . A A . 29 ILE CG2 1 1
6 2690 1 1 29 ILE H H 3.443 -2.661 3.274 1.00 . A A . 29 ILE H 1 1
6 2691 1 1 29 ILE HA H 0.744 -1.909 4.182 1.00 . A A . 29 ILE HA 1 1
6 2692 1 1 29 ILE HB H 3.145 -1.109 5.764 1.00 . A A . 29 ILE HB 1 1
6 2693 1 1 29 ILE HD11 H 0.800 -4.034 6.565 1.00 . A A . 29 ILE HD11 1 1
6 2694 1 1 29 ILE HD12 H 2.072 -5.235 6.333 1.00 . A A . 29 ILE HD12 1 1
6 2695 1 1 29 ILE HD13 H 1.380 -4.402 4.941 1.00 . A A . 29 ILE HD13 1 1
6 2696 1 1 29 ILE HG12 H 3.567 -3.498 5.503 1.00 . A A . 29 ILE HG12 1 1
6 2697 1 1 29 ILE HG13 H 3.037 -3.170 7.143 1.00 . A A . 29 ILE HG13 1 1
6 2698 1 1 29 ILE HG21 H 1.559 -1.301 7.644 1.00 . A A . 29 ILE HG21 1 1
6 2699 1 1 29 ILE HG22 H 0.311 -1.798 6.501 1.00 . A A . 29 ILE HG22 1 1
6 2700 1 1 29 ILE HG23 H 1.019 -0.188 6.386 1.00 . A A . 29 ILE HG23 1 1
6 2701 1 1 29 ILE N N 2.467 -2.674 3.340 1.00 . A A . 29 ILE N 1 1
6 2702 1 1 29 ILE O O 3.032 -0.008 3.012 1.00 . A A . 29 ILE O 1 1
6 2703 1 1 30 CYS C C 2.025 2.837 4.362 1.00 . A A . 30 CYS C 1 1
6 2704 1 1 30 CYS CA C 1.114 1.992 3.464 1.00 . A A . 30 CYS CA 1 1
6 2705 1 1 30 CYS CB C -0.296 2.588 3.389 1.00 . A A . 30 CYS CB 1 1
6 2706 1 1 30 CYS H H 0.271 0.310 4.443 1.00 . A A . 30 CYS H 1 1
6 2707 1 1 30 CYS HA H 1.536 1.981 2.468 1.00 . A A . 30 CYS HA 1 1
6 2708 1 1 30 CYS HB2 H -0.848 2.292 4.267 1.00 . A A . 30 CYS HB2 1 1
6 2709 1 1 30 CYS HB3 H -0.226 3.663 3.360 1.00 . A A . 30 CYS HB3 1 1
6 2710 1 1 30 CYS N N 1.050 0.602 3.924 1.00 . A A . 30 CYS N 1 1
6 2711 1 1 30 CYS O O 1.669 3.180 5.496 1.00 . A A . 30 CYS O 1 1
6 2712 1 1 30 CYS SG S -1.249 2.049 1.929 1.00 . A A . 30 CYS SG 1 1
6 2713 1 1 31 TYR C C 4.741 5.072 3.655 1.00 . A A . 31 TYR C 1 1
6 2714 1 1 31 TYR CA C 4.219 3.935 4.536 1.00 . A A . 31 TYR CA 1 1
6 2715 1 1 31 TYR CB C 5.392 3.032 4.948 1.00 . A A . 31 TYR CB 1 1
6 2716 1 1 31 TYR CD1 C 4.632 2.488 7.318 1.00 . A A . 31 TYR CD1 1 1
6 2717 1 1 31 TYR CD2 C 5.289 0.691 5.891 1.00 . A A . 31 TYR CD2 1 1
6 2718 1 1 31 TYR CE1 C 4.378 1.590 8.338 1.00 . A A . 31 TYR CE1 1 1
6 2719 1 1 31 TYR CE2 C 5.034 -0.212 6.907 1.00 . A A . 31 TYR CE2 1 1
6 2720 1 1 31 TYR CG C 5.091 2.054 6.074 1.00 . A A . 31 TYR CG 1 1
6 2721 1 1 31 TYR CZ C 4.581 0.242 8.126 1.00 . A A . 31 TYR CZ 1 1
6 2722 1 1 31 TYR H H 3.416 2.829 2.925 1.00 . A A . 31 TYR H 1 1
6 2723 1 1 31 TYR HA H 3.764 4.352 5.420 1.00 . A A . 31 TYR HA 1 1
6 2724 1 1 31 TYR HB2 H 5.690 2.452 4.090 1.00 . A A . 31 TYR HB2 1 1
6 2725 1 1 31 TYR HB3 H 6.220 3.652 5.253 1.00 . A A . 31 TYR HB3 1 1
6 2726 1 1 31 TYR HD1 H 4.468 3.544 7.480 1.00 . A A . 31 TYR HD1 1 1
6 2727 1 1 31 TYR HD2 H 5.642 0.338 4.933 1.00 . A A . 31 TYR HD2 1 1
6 2728 1 1 31 TYR HE1 H 4.023 1.945 9.293 1.00 . A A . 31 TYR HE1 1 1
6 2729 1 1 31 TYR HE2 H 5.196 -1.267 6.743 1.00 . A A . 31 TYR HE2 1 1
6 2730 1 1 31 TYR HH H 3.490 -0.441 9.555 1.00 . A A . 31 TYR HH 1 1
6 2731 1 1 31 TYR N N 3.212 3.146 3.831 1.00 . A A . 31 TYR N 1 1
6 2732 1 1 31 TYR O O 4.500 5.089 2.446 1.00 . A A . 31 TYR O 1 1
6 2733 1 1 31 TYR OH O 4.329 -0.655 9.139 1.00 . A A . 31 TYR OH 1 1
6 2734 1 1 32 ILE C C 7.523 6.906 3.256 1.00 . A A . 32 ILE C 1 1
6 2735 1 1 32 ILE CA C 6.033 7.154 3.557 1.00 . A A . 32 ILE CA 1 1
6 2736 1 1 32 ILE CB C 5.811 8.497 4.342 1.00 . A A . 32 ILE CB 1 1
6 2737 1 1 32 ILE CD1 C 5.087 10.258 2.630 1.00 . A A . 32 ILE CD1 1 1
6 2738 1 1 32 ILE CG1 C 6.210 9.718 3.494 1.00 . A A . 32 ILE CG1 1 1
6 2739 1 1 32 ILE CG2 C 6.548 8.519 5.686 1.00 . A A . 32 ILE CG2 1 1
6 2740 1 1 32 ILE H H 5.616 5.936 5.239 1.00 . A A . 32 ILE H 1 1
6 2741 1 1 32 ILE HA H 5.509 7.231 2.615 1.00 . A A . 32 ILE HA 1 1
6 2742 1 1 32 ILE HB H 4.756 8.568 4.560 1.00 . A A . 32 ILE HB 1 1
6 2743 1 1 32 ILE HD11 H 4.264 10.560 3.260 1.00 . A A . 32 ILE HD11 1 1
6 2744 1 1 32 ILE HD12 H 4.755 9.489 1.949 1.00 . A A . 32 ILE HD12 1 1
6 2745 1 1 32 ILE HD13 H 5.443 11.108 2.068 1.00 . A A . 32 ILE HD13 1 1
6 2746 1 1 32 ILE HG12 H 6.535 10.512 4.148 1.00 . A A . 32 ILE HG12 1 1
6 2747 1 1 32 ILE HG13 H 7.025 9.438 2.842 1.00 . A A . 32 ILE HG13 1 1
6 2748 1 1 32 ILE HG21 H 6.193 7.709 6.305 1.00 . A A . 32 ILE HG21 1 1
6 2749 1 1 32 ILE HG22 H 6.363 9.460 6.183 1.00 . A A . 32 ILE HG22 1 1
6 2750 1 1 32 ILE HG23 H 7.609 8.404 5.516 1.00 . A A . 32 ILE HG23 1 1
6 2751 1 1 32 ILE N N 5.462 6.013 4.274 1.00 . A A . 32 ILE N 1 1
6 2752 1 1 32 ILE O O 8.291 6.533 4.149 1.00 . A A . 32 ILE O 1 1
6 2753 1 1 33 ILE C C 10.085 8.233 1.600 1.00 . A A . 33 ILE C 1 1
6 2754 1 1 33 ILE CA C 9.295 6.923 1.551 1.00 . A A . 33 ILE CA 1 1
6 2755 1 1 33 ILE CB C 9.399 6.293 0.127 1.00 . A A . 33 ILE CB 1 1
6 2756 1 1 33 ILE CD1 C 9.047 8.049 -1.702 1.00 . A A . 33 ILE CD1 1 1
6 2757 1 1 33 ILE CG1 C 8.427 6.936 -0.884 1.00 . A A . 33 ILE CG1 1 1
6 2758 1 1 33 ILE CG2 C 9.160 4.793 0.202 1.00 . A A . 33 ILE CG2 1 1
6 2759 1 1 33 ILE H H 7.237 7.403 1.338 1.00 . A A . 33 ILE H 1 1
6 2760 1 1 33 ILE HA H 9.752 6.232 2.246 1.00 . A A . 33 ILE HA 1 1
6 2761 1 1 33 ILE HB H 10.410 6.441 -0.222 1.00 . A A . 33 ILE HB 1 1
6 2762 1 1 33 ILE HD11 H 9.884 7.658 -2.262 1.00 . A A . 33 ILE HD11 1 1
6 2763 1 1 33 ILE HD12 H 9.391 8.832 -1.042 1.00 . A A . 33 ILE HD12 1 1
6 2764 1 1 33 ILE HD13 H 8.311 8.448 -2.384 1.00 . A A . 33 ILE HD13 1 1
6 2765 1 1 33 ILE HG12 H 8.078 6.179 -1.568 1.00 . A A . 33 ILE HG12 1 1
6 2766 1 1 33 ILE HG13 H 7.583 7.346 -0.350 1.00 . A A . 33 ILE HG13 1 1
6 2767 1 1 33 ILE HG21 H 9.898 4.343 0.847 1.00 . A A . 33 ILE HG21 1 1
6 2768 1 1 33 ILE HG22 H 9.237 4.367 -0.787 1.00 . A A . 33 ILE HG22 1 1
6 2769 1 1 33 ILE HG23 H 8.173 4.605 0.600 1.00 . A A . 33 ILE HG23 1 1
6 2770 1 1 33 ILE N N 7.907 7.114 1.992 1.00 . A A . 33 ILE N 1 1
6 2771 1 1 33 ILE O O 9.611 9.233 1.021 1.00 . A A . 33 ILE O 1 1
6 2772 1 1 33 ILE OXT O 11.170 8.245 2.218 1.00 . A A . 33 ILE OXT 1 1
7 2773 1 1 1 CYS C C -8.596 1.432 0.223 1.00 . A A . 1 CYS C 1 1
7 2774 1 1 1 CYS CA C -9.044 1.324 -1.240 1.00 . A A . 1 CYS CA 1 1
7 2775 1 1 1 CYS CB C -8.620 2.587 -1.988 1.00 . A A . 1 CYS CB 1 1
7 2776 1 1 1 CYS H1 H -10.796 0.262 -0.848 1.00 . A A . 1 CYS H1 1 1
7 2777 1 1 1 CYS H2 H -10.799 1.064 -2.338 1.00 . A A . 1 CYS H2 1 1
7 2778 1 1 1 CYS H3 H -11.010 1.940 -0.907 1.00 . A A . 1 CYS H3 1 1
7 2779 1 1 1 CYS HA H -8.563 0.471 -1.691 1.00 . A A . 1 CYS HA 1 1
7 2780 1 1 1 CYS HB2 H -7.611 2.843 -1.703 1.00 . A A . 1 CYS HB2 1 1
7 2781 1 1 1 CYS HB3 H -8.646 2.399 -3.050 1.00 . A A . 1 CYS HB3 1 1
7 2782 1 1 1 CYS N N -10.515 1.135 -1.340 1.00 . A A . 1 CYS N 1 1
7 2783 1 1 1 CYS O O -9.382 1.857 1.076 1.00 . A A . 1 CYS O 1 1
7 2784 1 1 1 CYS SG S -9.675 4.033 -1.645 1.00 . A A . 1 CYS SG 1 1
7 2785 1 1 2 PRO C C -6.281 2.531 2.288 1.00 . A A . 2 PRO C 1 1
7 2786 1 1 2 PRO CA C -6.789 1.122 1.912 1.00 . A A . 2 PRO CA 1 1
7 2787 1 1 2 PRO CB C -5.637 0.107 1.861 1.00 . A A . 2 PRO CB 1 1
7 2788 1 1 2 PRO CD C -6.311 0.492 -0.407 1.00 . A A . 2 PRO CD 1 1
7 2789 1 1 2 PRO CG C -5.121 0.187 0.466 1.00 . A A . 2 PRO CG 1 1
7 2790 1 1 2 PRO HA H -7.521 0.802 2.637 1.00 . A A . 2 PRO HA 1 1
7 2791 1 1 2 PRO HB2 H -4.873 0.381 2.579 1.00 . A A . 2 PRO HB2 1 1
7 2792 1 1 2 PRO HB3 H -6.006 -0.885 2.066 1.00 . A A . 2 PRO HB3 1 1
7 2793 1 1 2 PRO HD2 H -6.048 1.220 -1.160 1.00 . A A . 2 PRO HD2 1 1
7 2794 1 1 2 PRO HD3 H -6.677 -0.413 -0.870 1.00 . A A . 2 PRO HD3 1 1
7 2795 1 1 2 PRO HG2 H -4.387 0.978 0.399 1.00 . A A . 2 PRO HG2 1 1
7 2796 1 1 2 PRO HG3 H -4.687 -0.751 0.177 1.00 . A A . 2 PRO HG3 1 1
7 2797 1 1 2 PRO N N -7.322 1.050 0.539 1.00 . A A . 2 PRO N 1 1
7 2798 1 1 2 PRO O O -6.474 3.488 1.530 1.00 . A A . 2 PRO O 1 1
7 2799 1 1 3 GLY C C -3.801 3.713 4.697 1.00 . A A . 3 GLY C 1 1
7 2800 1 1 3 GLY CA C -5.097 3.903 3.926 1.00 . A A . 3 GLY CA 1 1
7 2801 1 1 3 GLY H H -5.525 1.832 4.007 1.00 . A A . 3 GLY H 1 1
7 2802 1 1 3 GLY HA2 H -4.911 4.543 3.071 1.00 . A A . 3 GLY HA2 1 1
7 2803 1 1 3 GLY HA3 H -5.822 4.378 4.570 1.00 . A A . 3 GLY HA3 1 1
7 2804 1 1 3 GLY N N -5.638 2.635 3.458 1.00 . A A . 3 GLY N 1 1
7 2805 1 1 3 GLY O O -3.101 2.717 4.494 1.00 . A A . 3 GLY O 1 1
7 2806 1 1 4 GLU C C -2.393 3.549 7.515 1.00 . A A . 4 GLU C 1 1
7 2807 1 1 4 GLU CA C -2.268 4.608 6.413 1.00 . A A . 4 GLU CA 1 1
7 2808 1 1 4 GLU CB C -1.988 5.985 7.034 1.00 . A A . 4 GLU CB 1 1
7 2809 1 1 4 GLU CD C -0.240 7.659 7.775 1.00 . A A . 4 GLU CD 1 1
7 2810 1 1 4 GLU CG C -0.520 6.222 7.381 1.00 . A A . 4 GLU CG 1 1
7 2811 1 1 4 GLU H H -4.086 5.433 5.688 1.00 . A A . 4 GLU H 1 1
7 2812 1 1 4 GLU HA H -1.446 4.341 5.766 1.00 . A A . 4 GLU HA 1 1
7 2813 1 1 4 GLU HB2 H -2.301 6.750 6.341 1.00 . A A . 4 GLU HB2 1 1
7 2814 1 1 4 GLU HB3 H -2.567 6.078 7.941 1.00 . A A . 4 GLU HB3 1 1
7 2815 1 1 4 GLU HG2 H -0.252 5.582 8.208 1.00 . A A . 4 GLU HG2 1 1
7 2816 1 1 4 GLU HG3 H 0.086 5.972 6.525 1.00 . A A . 4 GLU HG3 1 1
7 2817 1 1 4 GLU N N -3.487 4.665 5.589 1.00 . A A . 4 GLU N 1 1
7 2818 1 1 4 GLU O O -3.377 3.533 8.261 1.00 . A A . 4 GLU O 1 1
7 2819 1 1 4 GLU OE1 O -0.339 7.976 8.978 1.00 . A A . 4 GLU OE1 1 1
7 2820 1 1 4 GLU OE2 O 0.078 8.469 6.879 1.00 . A A . 4 GLU OE2 1 1
7 2821 1 1 5 GLY C C -2.114 0.353 8.149 1.00 . A A . 5 GLY C 1 1
7 2822 1 1 5 GLY CA C -1.375 1.609 8.600 1.00 . A A . 5 GLY CA 1 1
7 2823 1 1 5 GLY H H -0.631 2.752 6.974 1.00 . A A . 5 GLY H 1 1
7 2824 1 1 5 GLY HA2 H -0.351 1.346 8.818 1.00 . A A . 5 GLY HA2 1 1
7 2825 1 1 5 GLY HA3 H -1.838 1.978 9.502 1.00 . A A . 5 GLY HA3 1 1
7 2826 1 1 5 GLY N N -1.383 2.672 7.598 1.00 . A A . 5 GLY N 1 1
7 2827 1 1 5 GLY O O -2.446 -0.500 8.976 1.00 . A A . 5 GLY O 1 1
7 2828 1 1 6 GLU C C -2.274 -1.514 5.116 1.00 . A A . 6 GLU C 1 1
7 2829 1 1 6 GLU CA C -3.073 -0.905 6.268 1.00 . A A . 6 GLU CA 1 1
7 2830 1 1 6 GLU CB C -4.468 -0.487 5.781 1.00 . A A . 6 GLU CB 1 1
7 2831 1 1 6 GLU CD C -6.828 0.179 6.393 1.00 . A A . 6 GLU CD 1 1
7 2832 1 1 6 GLU CG C -5.460 -0.229 6.906 1.00 . A A . 6 GLU CG 1 1
7 2833 1 1 6 GLU H H -2.070 0.967 6.237 1.00 . A A . 6 GLU H 1 1
7 2834 1 1 6 GLU HA H -3.179 -1.645 7.047 1.00 . A A . 6 GLU HA 1 1
7 2835 1 1 6 GLU HB2 H -4.377 0.416 5.197 1.00 . A A . 6 GLU HB2 1 1
7 2836 1 1 6 GLU HB3 H -4.865 -1.271 5.154 1.00 . A A . 6 GLU HB3 1 1
7 2837 1 1 6 GLU HG2 H -5.567 -1.131 7.490 1.00 . A A . 6 GLU HG2 1 1
7 2838 1 1 6 GLU HG3 H -5.076 0.563 7.533 1.00 . A A . 6 GLU HG3 1 1
7 2839 1 1 6 GLU N N -2.368 0.247 6.839 1.00 . A A . 6 GLU N 1 1
7 2840 1 1 6 GLU O O -1.382 -0.864 4.560 1.00 . A A . 6 GLU O 1 1
7 2841 1 1 6 GLU OE1 O -7.669 -0.716 6.164 1.00 . A A . 6 GLU OE1 1 1
7 2842 1 1 6 GLU OE2 O -7.058 1.394 6.221 1.00 . A A . 6 GLU OE2 1 1
7 2843 1 1 7 GLN C C -2.546 -3.137 2.320 1.00 . A A . 7 GLN C 1 1
7 2844 1 1 7 GLN CA C -1.921 -3.472 3.679 1.00 . A A . 7 GLN CA 1 1
7 2845 1 1 7 GLN CB C -1.894 -4.991 3.955 1.00 . A A . 7 GLN CB 1 1
7 2846 1 1 7 GLN CD C -1.344 -7.319 3.128 1.00 . A A . 7 GLN CD 1 1
7 2847 1 1 7 GLN CG C -1.581 -5.870 2.751 1.00 . A A . 7 GLN CG 1 1
7 2848 1 1 7 GLN H H -3.313 -3.232 5.245 1.00 . A A . 7 GLN H 1 1
7 2849 1 1 7 GLN HA H -0.904 -3.115 3.665 1.00 . A A . 7 GLN HA 1 1
7 2850 1 1 7 GLN HB2 H -1.127 -5.180 4.693 1.00 . A A . 7 GLN HB2 1 1
7 2851 1 1 7 GLN HB3 H -2.849 -5.291 4.356 1.00 . A A . 7 GLN HB3 1 1
7 2852 1 1 7 GLN HE21 H 0.599 -6.967 3.363 1.00 . A A . 7 GLN HE21 1 1
7 2853 1 1 7 GLN HE22 H 0.089 -8.591 3.660 1.00 . A A . 7 GLN HE22 1 1
7 2854 1 1 7 GLN HG2 H -2.410 -5.824 2.062 1.00 . A A . 7 GLN HG2 1 1
7 2855 1 1 7 GLN HG3 H -0.696 -5.486 2.272 1.00 . A A . 7 GLN HG3 1 1
7 2856 1 1 7 GLN N N -2.601 -2.770 4.761 1.00 . A A . 7 GLN N 1 1
7 2857 1 1 7 GLN NE2 N -0.092 -7.660 3.412 1.00 . A A . 7 GLN NE2 1 1
7 2858 1 1 7 GLN O O -3.771 -3.131 2.164 1.00 . A A . 7 GLN O 1 1
7 2859 1 1 7 GLN OE1 O -2.274 -8.123 3.164 1.00 . A A . 7 GLN OE1 1 1
7 2860 1 1 8 CYS C C -1.339 -3.394 -1.025 1.00 . A A . 8 CYS C 1 1
7 2861 1 1 8 CYS CA C -2.056 -2.512 -0.002 1.00 . A A . 8 CYS CA 1 1
7 2862 1 1 8 CYS CB C -1.731 -1.037 -0.267 1.00 . A A . 8 CYS CB 1 1
7 2863 1 1 8 CYS H H -0.710 -2.901 1.573 1.00 . A A . 8 CYS H 1 1
7 2864 1 1 8 CYS HA H -3.121 -2.661 -0.094 1.00 . A A . 8 CYS HA 1 1
7 2865 1 1 8 CYS HB2 H -1.764 -0.853 -1.330 1.00 . A A . 8 CYS HB2 1 1
7 2866 1 1 8 CYS HB3 H -2.470 -0.421 0.222 1.00 . A A . 8 CYS HB3 1 1
7 2867 1 1 8 CYS N N -1.665 -2.863 1.356 1.00 . A A . 8 CYS N 1 1
7 2868 1 1 8 CYS O O -0.307 -4.006 -0.722 1.00 . A A . 8 CYS O 1 1
7 2869 1 1 8 CYS SG S -0.090 -0.510 0.333 1.00 . A A . 8 CYS SG 1 1
7 2870 1 1 9 ASP C C -0.914 -3.276 -4.460 1.00 . A A . 9 ASP C 1 1
7 2871 1 1 9 ASP CA C -1.339 -4.223 -3.335 1.00 . A A . 9 ASP CA 1 1
7 2872 1 1 9 ASP CB C -2.359 -5.249 -3.848 1.00 . A A . 9 ASP CB 1 1
7 2873 1 1 9 ASP CG C -1.721 -6.375 -4.646 1.00 . A A . 9 ASP CG 1 1
7 2874 1 1 9 ASP H H -2.736 -2.954 -2.389 1.00 . A A . 9 ASP H 1 1
7 2875 1 1 9 ASP HA H -0.467 -4.742 -2.962 1.00 . A A . 9 ASP HA 1 1
7 2876 1 1 9 ASP HB2 H -2.877 -5.683 -3.005 1.00 . A A . 9 ASP HB2 1 1
7 2877 1 1 9 ASP HB3 H -3.076 -4.745 -4.482 1.00 . A A . 9 ASP HB3 1 1
7 2878 1 1 9 ASP N N -1.907 -3.450 -2.235 1.00 . A A . 9 ASP N 1 1
7 2879 1 1 9 ASP O O -1.537 -2.231 -4.666 1.00 . A A . 9 ASP O 1 1
7 2880 1 1 9 ASP OD1 O -0.924 -7.140 -4.065 1.00 . A A . 9 ASP OD1 1 1
7 2881 1 1 9 ASP OD2 O -2.022 -6.490 -5.853 1.00 . A A . 9 ASP OD2 1 1
7 2882 1 1 10 VAL C C 0.158 -3.309 -7.649 1.00 . A A . 10 VAL C 1 1
7 2883 1 1 10 VAL CA C 0.670 -2.826 -6.276 1.00 . A A . 10 VAL CA 1 1
7 2884 1 1 10 VAL CB C 2.234 -2.774 -6.273 1.00 . A A . 10 VAL CB 1 1
7 2885 1 1 10 VAL CG1 C 2.745 -1.957 -5.093 1.00 . A A . 10 VAL CG1 1 1
7 2886 1 1 10 VAL CG2 C 2.862 -4.172 -6.257 1.00 . A A . 10 VAL CG2 1 1
7 2887 1 1 10 VAL H H 0.593 -4.494 -4.961 1.00 . A A . 10 VAL H 1 1
7 2888 1 1 10 VAL HA H 0.308 -1.816 -6.118 1.00 . A A . 10 VAL HA 1 1
7 2889 1 1 10 VAL HB H 2.551 -2.276 -7.178 1.00 . A A . 10 VAL HB 1 1
7 2890 1 1 10 VAL HG11 H 3.822 -1.899 -5.134 1.00 . A A . 10 VAL HG11 1 1
7 2891 1 1 10 VAL HG12 H 2.446 -2.434 -4.170 1.00 . A A . 10 VAL HG12 1 1
7 2892 1 1 10 VAL HG13 H 2.328 -0.962 -5.135 1.00 . A A . 10 VAL HG13 1 1
7 2893 1 1 10 VAL HG21 H 2.543 -4.700 -5.370 1.00 . A A . 10 VAL HG21 1 1
7 2894 1 1 10 VAL HG22 H 3.939 -4.083 -6.255 1.00 . A A . 10 VAL HG22 1 1
7 2895 1 1 10 VAL HG23 H 2.548 -4.718 -7.134 1.00 . A A . 10 VAL HG23 1 1
7 2896 1 1 10 VAL N N 0.148 -3.647 -5.175 1.00 . A A . 10 VAL N 1 1
7 2897 1 1 10 VAL O O 0.766 -3.013 -8.685 1.00 . A A . 10 VAL O 1 1
7 2898 1 1 11 GLU C C -2.956 -4.026 -9.156 1.00 . A A . 11 GLU C 1 1
7 2899 1 1 11 GLU CA C -1.545 -4.560 -8.890 1.00 . A A . 11 GLU CA 1 1
7 2900 1 1 11 GLU CB C -1.565 -6.098 -8.859 1.00 . A A . 11 GLU CB 1 1
7 2901 1 1 11 GLU CD C -0.231 -8.243 -8.967 1.00 . A A . 11 GLU CD 1 1
7 2902 1 1 11 GLU CG C -0.181 -6.734 -8.835 1.00 . A A . 11 GLU CG 1 1
7 2903 1 1 11 GLU H H -1.425 -4.209 -6.800 1.00 . A A . 11 GLU H 1 1
7 2904 1 1 11 GLU HA H -0.906 -4.244 -9.700 1.00 . A A . 11 GLU HA 1 1
7 2905 1 1 11 GLU HB2 H -2.099 -6.420 -7.980 1.00 . A A . 11 GLU HB2 1 1
7 2906 1 1 11 GLU HB3 H -2.085 -6.455 -9.736 1.00 . A A . 11 GLU HB3 1 1
7 2907 1 1 11 GLU HG2 H 0.398 -6.335 -9.652 1.00 . A A . 11 GLU HG2 1 1
7 2908 1 1 11 GLU HG3 H 0.297 -6.483 -7.900 1.00 . A A . 11 GLU HG3 1 1
7 2909 1 1 11 GLU N N -0.972 -4.029 -7.649 1.00 . A A . 11 GLU N 1 1
7 2910 1 1 11 GLU O O -3.221 -3.503 -10.242 1.00 . A A . 11 GLU O 1 1
7 2911 1 1 11 GLU OE1 O -0.189 -8.741 -10.111 1.00 . A A . 11 GLU OE1 1 1
7 2912 1 1 11 GLU OE2 O -0.312 -8.927 -7.924 1.00 . A A . 11 GLU OE2 1 1
7 2913 1 1 12 PHE C C -5.780 -2.986 -7.071 1.00 . A A . 12 PHE C 1 1
7 2914 1 1 12 PHE CA C -5.248 -3.707 -8.321 1.00 . A A . 12 PHE CA 1 1
7 2915 1 1 12 PHE CB C -6.147 -4.912 -8.654 1.00 . A A . 12 PHE CB 1 1
7 2916 1 1 12 PHE CD1 C -7.487 -4.448 -10.729 1.00 . A A . 12 PHE CD1 1 1
7 2917 1 1 12 PHE CD2 C -8.589 -4.320 -8.618 1.00 . A A . 12 PHE CD2 1 1
7 2918 1 1 12 PHE CE1 C -8.668 -4.121 -11.369 1.00 . A A . 12 PHE CE1 1 1
7 2919 1 1 12 PHE CE2 C -9.772 -3.992 -9.251 1.00 . A A . 12 PHE CE2 1 1
7 2920 1 1 12 PHE CG C -7.435 -4.552 -9.349 1.00 . A A . 12 PHE CG 1 1
7 2921 1 1 12 PHE CZ C -9.812 -3.892 -10.630 1.00 . A A . 12 PHE CZ 1 1
7 2922 1 1 12 PHE H H -3.579 -4.563 -7.318 1.00 . A A . 12 PHE H 1 1
7 2923 1 1 12 PHE HA H -5.276 -3.017 -9.151 1.00 . A A . 12 PHE HA 1 1
7 2924 1 1 12 PHE HB2 H -5.604 -5.587 -9.297 1.00 . A A . 12 PHE HB2 1 1
7 2925 1 1 12 PHE HB3 H -6.397 -5.424 -7.736 1.00 . A A . 12 PHE HB3 1 1
7 2926 1 1 12 PHE HD1 H -6.594 -4.628 -11.309 1.00 . A A . 12 PHE HD1 1 1
7 2927 1 1 12 PHE HD2 H -8.558 -4.398 -7.541 1.00 . A A . 12 PHE HD2 1 1
7 2928 1 1 12 PHE HE1 H -8.696 -4.043 -12.446 1.00 . A A . 12 PHE HE1 1 1
7 2929 1 1 12 PHE HE2 H -10.666 -3.813 -8.671 1.00 . A A . 12 PHE HE2 1 1
7 2930 1 1 12 PHE HZ H -10.735 -3.636 -11.126 1.00 . A A . 12 PHE HZ 1 1
7 2931 1 1 12 PHE N N -3.857 -4.157 -8.166 1.00 . A A . 12 PHE N 1 1
7 2932 1 1 12 PHE O O -6.867 -2.398 -7.116 1.00 . A A . 12 PHE O 1 1
7 2933 1 1 13 ASN C C -4.346 -1.456 -4.145 1.00 . A A . 13 ASN C 1 1
7 2934 1 1 13 ASN CA C -5.451 -2.374 -4.723 1.00 . A A . 13 ASN CA 1 1
7 2935 1 1 13 ASN CB C -5.881 -3.447 -3.702 1.00 . A A . 13 ASN CB 1 1
7 2936 1 1 13 ASN CG C -6.766 -2.904 -2.602 1.00 . A A . 13 ASN CG 1 1
7 2937 1 1 13 ASN H H -4.151 -3.466 -5.999 1.00 . A A . 13 ASN H 1 1
7 2938 1 1 13 ASN HA H -6.309 -1.762 -4.958 1.00 . A A . 13 ASN HA 1 1
7 2939 1 1 13 ASN HB2 H -6.429 -4.218 -4.211 1.00 . A A . 13 ASN HB2 1 1
7 2940 1 1 13 ASN HB3 H -5.000 -3.878 -3.251 1.00 . A A . 13 ASN HB3 1 1
7 2941 1 1 13 ASN HD21 H -5.188 -2.671 -1.421 1.00 . A A . 13 ASN HD21 1 1
7 2942 1 1 13 ASN HD22 H -6.708 -2.214 -0.752 1.00 . A A . 13 ASN HD22 1 1
7 2943 1 1 13 ASN N N -5.021 -3.017 -5.968 1.00 . A A . 13 ASN N 1 1
7 2944 1 1 13 ASN ND2 N -6.160 -2.559 -1.479 1.00 . A A . 13 ASN ND2 1 1
7 2945 1 1 13 ASN O O -3.834 -1.711 -3.047 1.00 . A A . 13 ASN O 1 1
7 2946 1 1 13 ASN OD1 O -7.983 -2.802 -2.758 1.00 . A A . 13 ASN OD1 1 1
7 2947 1 1 14 PRO C C -3.421 1.436 -3.217 1.00 . A A . 14 PRO C 1 1
7 2948 1 1 14 PRO CA C -2.924 0.590 -4.397 1.00 . A A . 14 PRO CA 1 1
7 2949 1 1 14 PRO CB C -2.651 1.483 -5.625 1.00 . A A . 14 PRO CB 1 1
7 2950 1 1 14 PRO CD C -4.454 0.030 -6.208 1.00 . A A . 14 PRO CD 1 1
7 2951 1 1 14 PRO CG C -3.307 0.807 -6.780 1.00 . A A . 14 PRO CG 1 1
7 2952 1 1 14 PRO HA H -2.018 0.076 -4.110 1.00 . A A . 14 PRO HA 1 1
7 2953 1 1 14 PRO HB2 H -3.079 2.466 -5.460 1.00 . A A . 14 PRO HB2 1 1
7 2954 1 1 14 PRO HB3 H -1.590 1.566 -5.795 1.00 . A A . 14 PRO HB3 1 1
7 2955 1 1 14 PRO HD2 H -5.332 0.650 -6.125 1.00 . A A . 14 PRO HD2 1 1
7 2956 1 1 14 PRO HD3 H -4.660 -0.842 -6.810 1.00 . A A . 14 PRO HD3 1 1
7 2957 1 1 14 PRO HG2 H -3.664 1.546 -7.486 1.00 . A A . 14 PRO HG2 1 1
7 2958 1 1 14 PRO HG3 H -2.611 0.134 -7.258 1.00 . A A . 14 PRO HG3 1 1
7 2959 1 1 14 PRO N N -3.954 -0.361 -4.872 1.00 . A A . 14 PRO N 1 1
7 2960 1 1 14 PRO O O -4.583 1.319 -2.816 1.00 . A A . 14 PRO O 1 1
7 2961 1 1 15 CYS C C -3.675 4.381 -1.997 1.00 . A A . 15 CYS C 1 1
7 2962 1 1 15 CYS CA C -2.898 3.150 -1.530 1.00 . A A . 15 CYS CA 1 1
7 2963 1 1 15 CYS CB C -1.642 3.595 -0.756 1.00 . A A . 15 CYS CB 1 1
7 2964 1 1 15 CYS H H -1.631 2.332 -3.029 1.00 . A A . 15 CYS H 1 1
7 2965 1 1 15 CYS HA H -3.534 2.579 -0.872 1.00 . A A . 15 CYS HA 1 1
7 2966 1 1 15 CYS HB2 H -0.855 2.866 -0.896 1.00 . A A . 15 CYS HB2 1 1
7 2967 1 1 15 CYS HB3 H -1.309 4.552 -1.143 1.00 . A A . 15 CYS HB3 1 1
7 2968 1 1 15 CYS N N -2.539 2.288 -2.664 1.00 . A A . 15 CYS N 1 1
7 2969 1 1 15 CYS O O -3.178 5.162 -2.816 1.00 . A A . 15 CYS O 1 1
7 2970 1 1 15 CYS SG S -1.903 3.797 1.040 1.00 . A A . 15 CYS SG 1 1
7 2971 1 1 16 CYS C C -5.080 7.032 -1.493 1.00 . A A . 16 CYS C 1 1
7 2972 1 1 16 CYS CA C -5.769 5.686 -1.821 1.00 . A A . 16 CYS CA 1 1
7 2973 1 1 16 CYS CB C -7.123 5.600 -1.107 1.00 . A A . 16 CYS CB 1 1
7 2974 1 1 16 CYS H H -5.248 3.851 -0.856 1.00 . A A . 16 CYS H 1 1
7 2975 1 1 16 CYS HA H -5.940 5.646 -2.888 1.00 . A A . 16 CYS HA 1 1
7 2976 1 1 16 CYS HB2 H -7.162 4.693 -0.522 1.00 . A A . 16 CYS HB2 1 1
7 2977 1 1 16 CYS HB3 H -7.225 6.449 -0.447 1.00 . A A . 16 CYS HB3 1 1
7 2978 1 1 16 CYS N N -4.907 4.537 -1.475 1.00 . A A . 16 CYS N 1 1
7 2979 1 1 16 CYS O O -4.994 7.890 -2.375 1.00 . A A . 16 CYS O 1 1
7 2980 1 1 16 CYS SG S -8.549 5.610 -2.244 1.00 . A A . 16 CYS SG 1 1
7 2981 1 1 17 PRO C C -2.502 8.610 -0.579 1.00 . A A . 17 PRO C 1 1
7 2982 1 1 17 PRO CA C -3.869 8.499 0.134 1.00 . A A . 17 PRO CA 1 1
7 2983 1 1 17 PRO CB C -3.674 8.365 1.654 1.00 . A A . 17 PRO CB 1 1
7 2984 1 1 17 PRO CD C -4.677 6.332 0.944 1.00 . A A . 17 PRO CD 1 1
7 2985 1 1 17 PRO CG C -3.703 6.902 1.925 1.00 . A A . 17 PRO CG 1 1
7 2986 1 1 17 PRO HA H -4.465 9.373 -0.086 1.00 . A A . 17 PRO HA 1 1
7 2987 1 1 17 PRO HB2 H -2.720 8.791 1.940 1.00 . A A . 17 PRO HB2 1 1
7 2988 1 1 17 PRO HB3 H -4.476 8.855 2.177 1.00 . A A . 17 PRO HB3 1 1
7 2989 1 1 17 PRO HD2 H -4.394 5.325 0.671 1.00 . A A . 17 PRO HD2 1 1
7 2990 1 1 17 PRO HD3 H -5.677 6.346 1.354 1.00 . A A . 17 PRO HD3 1 1
7 2991 1 1 17 PRO HG2 H -2.720 6.478 1.765 1.00 . A A . 17 PRO HG2 1 1
7 2992 1 1 17 PRO HG3 H -4.039 6.715 2.932 1.00 . A A . 17 PRO HG3 1 1
7 2993 1 1 17 PRO N N -4.577 7.249 -0.228 1.00 . A A . 17 PRO N 1 1
7 2994 1 1 17 PRO O O -2.064 7.630 -1.191 1.00 . A A . 17 PRO O 1 1
7 2995 1 1 18 PRO C C 0.640 9.199 -0.417 1.00 . A A . 18 PRO C 1 1
7 2996 1 1 18 PRO CA C -0.482 9.948 -1.175 1.00 . A A . 18 PRO CA 1 1
7 2997 1 1 18 PRO CB C -0.260 11.471 -1.155 1.00 . A A . 18 PRO CB 1 1
7 2998 1 1 18 PRO CD C -2.267 11.065 0.089 1.00 . A A . 18 PRO CD 1 1
7 2999 1 1 18 PRO CG C -1.074 11.978 -0.014 1.00 . A A . 18 PRO CG 1 1
7 3000 1 1 18 PRO HA H -0.503 9.602 -2.199 1.00 . A A . 18 PRO HA 1 1
7 3001 1 1 18 PRO HB2 H 0.791 11.686 -1.007 1.00 . A A . 18 PRO HB2 1 1
7 3002 1 1 18 PRO HB3 H -0.604 11.909 -2.079 1.00 . A A . 18 PRO HB3 1 1
7 3003 1 1 18 PRO HD2 H -2.533 10.912 1.124 1.00 . A A . 18 PRO HD2 1 1
7 3004 1 1 18 PRO HD3 H -3.103 11.477 -0.457 1.00 . A A . 18 PRO HD3 1 1
7 3005 1 1 18 PRO HG2 H -0.490 11.940 0.897 1.00 . A A . 18 PRO HG2 1 1
7 3006 1 1 18 PRO HG3 H -1.399 12.987 -0.211 1.00 . A A . 18 PRO HG3 1 1
7 3007 1 1 18 PRO N N -1.807 9.792 -0.534 1.00 . A A . 18 PRO N 1 1
7 3008 1 1 18 PRO O O 1.715 9.754 -0.148 1.00 . A A . 18 PRO O 1 1
7 3009 1 1 19 LEU C C 1.909 5.995 -0.274 1.00 . A A . 19 LEU C 1 1
7 3010 1 1 19 LEU CA C 1.321 7.083 0.630 1.00 . A A . 19 LEU CA 1 1
7 3011 1 1 19 LEU CB C 0.638 6.465 1.862 1.00 . A A . 19 LEU CB 1 1
7 3012 1 1 19 LEU CD1 C -0.796 6.944 3.878 1.00 . A A . 19 LEU CD1 1 1
7 3013 1 1 19 LEU CD2 C 1.591 7.675 3.864 1.00 . A A . 19 LEU CD2 1 1
7 3014 1 1 19 LEU CG C 0.347 7.447 3.009 1.00 . A A . 19 LEU CG 1 1
7 3015 1 1 19 LEU H H -0.486 7.538 -0.369 1.00 . A A . 19 LEU H 1 1
7 3016 1 1 19 LEU HA H 2.127 7.719 0.965 1.00 . A A . 19 LEU HA 1 1
7 3017 1 1 19 LEU HB2 H -0.298 6.026 1.547 1.00 . A A . 19 LEU HB2 1 1
7 3018 1 1 19 LEU HB3 H 1.273 5.680 2.245 1.00 . A A . 19 LEU HB3 1 1
7 3019 1 1 19 LEU HD11 H -1.734 7.300 3.484 1.00 . A A . 19 LEU HD11 1 1
7 3020 1 1 19 LEU HD12 H -0.668 7.314 4.883 1.00 . A A . 19 LEU HD12 1 1
7 3021 1 1 19 LEU HD13 H -0.795 5.864 3.889 1.00 . A A . 19 LEU HD13 1 1
7 3022 1 1 19 LEU HD21 H 1.352 8.349 4.673 1.00 . A A . 19 LEU HD21 1 1
7 3023 1 1 19 LEU HD22 H 2.371 8.106 3.254 1.00 . A A . 19 LEU HD22 1 1
7 3024 1 1 19 LEU HD23 H 1.928 6.731 4.267 1.00 . A A . 19 LEU HD23 1 1
7 3025 1 1 19 LEU HG H 0.050 8.396 2.588 1.00 . A A . 19 LEU HG 1 1
7 3026 1 1 19 LEU N N 0.375 7.924 -0.098 1.00 . A A . 19 LEU N 1 1
7 3027 1 1 19 LEU O O 1.414 5.757 -1.381 1.00 . A A . 19 LEU O 1 1
7 3028 1 1 20 THR C C 3.325 2.906 0.038 1.00 . A A . 20 THR C 1 1
7 3029 1 1 20 THR CA C 3.668 4.292 -0.518 1.00 . A A . 20 THR CA 1 1
7 3030 1 1 20 THR CB C 5.202 4.540 -0.443 1.00 . A A . 20 THR CB 1 1
7 3031 1 1 20 THR CG2 C 6.009 3.556 -1.288 1.00 . A A . 20 THR CG2 1 1
7 3032 1 1 20 THR H H 3.281 5.571 1.118 1.00 . A A . 20 THR H 1 1
7 3033 1 1 20 THR HA H 3.357 4.344 -1.552 1.00 . A A . 20 THR HA 1 1
7 3034 1 1 20 THR HB H 5.511 4.436 0.589 1.00 . A A . 20 THR HB 1 1
7 3035 1 1 20 THR HG1 H 6.120 6.278 -0.268 1.00 . A A . 20 THR HG1 1 1
7 3036 1 1 20 THR HG21 H 7.049 3.847 -1.282 1.00 . A A . 20 THR HG21 1 1
7 3037 1 1 20 THR HG22 H 5.638 3.560 -2.301 1.00 . A A . 20 THR HG22 1 1
7 3038 1 1 20 THR HG23 H 5.911 2.563 -0.869 1.00 . A A . 20 THR HG23 1 1
7 3039 1 1 20 THR N N 2.965 5.343 0.219 1.00 . A A . 20 THR N 1 1
7 3040 1 1 20 THR O O 2.973 2.768 1.208 1.00 . A A . 20 THR O 1 1
7 3041 1 1 20 THR OG1 O 5.496 5.873 -0.876 1.00 . A A . 20 THR OG1 1 1
7 3042 1 1 21 CYS C C 4.482 -0.236 -0.255 1.00 . A A . 21 CYS C 1 1
7 3043 1 1 21 CYS CA C 3.160 0.511 -0.447 1.00 . A A . 21 CYS CA 1 1
7 3044 1 1 21 CYS CB C 2.292 -0.172 -1.510 1.00 . A A . 21 CYS CB 1 1
7 3045 1 1 21 CYS H H 3.694 2.087 -1.751 1.00 . A A . 21 CYS H 1 1
7 3046 1 1 21 CYS HA H 2.627 0.523 0.492 1.00 . A A . 21 CYS HA 1 1
7 3047 1 1 21 CYS HB2 H 1.653 0.566 -1.972 1.00 . A A . 21 CYS HB2 1 1
7 3048 1 1 21 CYS HB3 H 2.934 -0.606 -2.264 1.00 . A A . 21 CYS HB3 1 1
7 3049 1 1 21 CYS N N 3.428 1.894 -0.827 1.00 . A A . 21 CYS N 1 1
7 3050 1 1 21 CYS O O 5.154 -0.598 -1.230 1.00 . A A . 21 CYS O 1 1
7 3051 1 1 21 CYS SG S 1.226 -1.496 -0.860 1.00 . A A . 21 CYS SG 1 1
7 3052 1 1 22 ILE C C 5.820 -2.314 2.297 1.00 . A A . 22 ILE C 1 1
7 3053 1 1 22 ILE CA C 6.105 -1.124 1.359 1.00 . A A . 22 ILE CA 1 1
7 3054 1 1 22 ILE CB C 7.138 -0.166 2.038 1.00 . A A . 22 ILE CB 1 1
7 3055 1 1 22 ILE CD1 C 7.629 2.362 2.303 1.00 . A A . 22 ILE CD1 1 1
7 3056 1 1 22 ILE CG1 C 7.086 1.251 1.413 1.00 . A A . 22 ILE CG1 1 1
7 3057 1 1 22 ILE CG2 C 8.554 -0.745 1.924 1.00 . A A . 22 ILE CG2 1 1
7 3058 1 1 22 ILE H H 4.270 -0.133 1.733 1.00 . A A . 22 ILE H 1 1
7 3059 1 1 22 ILE HA H 6.540 -1.499 0.442 1.00 . A A . 22 ILE HA 1 1
7 3060 1 1 22 ILE HB H 6.887 -0.098 3.086 1.00 . A A . 22 ILE HB 1 1
7 3061 1 1 22 ILE HD11 H 8.584 2.692 1.921 1.00 . A A . 22 ILE HD11 1 1
7 3062 1 1 22 ILE HD12 H 7.752 1.993 3.309 1.00 . A A . 22 ILE HD12 1 1
7 3063 1 1 22 ILE HD13 H 6.939 3.193 2.304 1.00 . A A . 22 ILE HD13 1 1
7 3064 1 1 22 ILE HG12 H 7.664 1.252 0.503 1.00 . A A . 22 ILE HG12 1 1
7 3065 1 1 22 ILE HG13 H 6.059 1.490 1.178 1.00 . A A . 22 ILE HG13 1 1
7 3066 1 1 22 ILE HG21 H 8.797 -0.901 0.884 1.00 . A A . 22 ILE HG21 1 1
7 3067 1 1 22 ILE HG22 H 8.601 -1.687 2.451 1.00 . A A . 22 ILE HG22 1 1
7 3068 1 1 22 ILE HG23 H 9.261 -0.054 2.359 1.00 . A A . 22 ILE HG23 1 1
7 3069 1 1 22 ILE N N 4.855 -0.441 1.012 1.00 . A A . 22 ILE N 1 1
7 3070 1 1 22 ILE O O 5.143 -2.134 3.312 1.00 . A A . 22 ILE O 1 1
7 3071 1 1 23 PRO C C 6.403 -3.724 -0.548 1.00 . A A . 23 PRO C 1 1
7 3072 1 1 23 PRO CA C 7.168 -3.840 0.784 1.00 . A A . 23 PRO CA 1 1
7 3073 1 1 23 PRO CB C 7.641 -5.284 1.017 1.00 . A A . 23 PRO CB 1 1
7 3074 1 1 23 PRO CD C 6.175 -4.756 2.828 1.00 . A A . 23 PRO CD 1 1
7 3075 1 1 23 PRO CG C 6.640 -5.880 1.947 1.00 . A A . 23 PRO CG 1 1
7 3076 1 1 23 PRO HA H 8.030 -3.187 0.748 1.00 . A A . 23 PRO HA 1 1
7 3077 1 1 23 PRO HB2 H 7.663 -5.818 0.074 1.00 . A A . 23 PRO HB2 1 1
7 3078 1 1 23 PRO HB3 H 8.617 -5.287 1.473 1.00 . A A . 23 PRO HB3 1 1
7 3079 1 1 23 PRO HD2 H 5.143 -4.895 3.106 1.00 . A A . 23 PRO HD2 1 1
7 3080 1 1 23 PRO HD3 H 6.795 -4.690 3.711 1.00 . A A . 23 PRO HD3 1 1
7 3081 1 1 23 PRO HG2 H 5.811 -6.288 1.381 1.00 . A A . 23 PRO HG2 1 1
7 3082 1 1 23 PRO HG3 H 7.102 -6.651 2.544 1.00 . A A . 23 PRO HG3 1 1
7 3083 1 1 23 PRO N N 6.337 -3.548 1.984 1.00 . A A . 23 PRO N 1 1
7 3084 1 1 23 PRO O O 6.891 -3.079 -1.483 1.00 . A A . 23 PRO O 1 1
7 3085 1 1 24 GLY C C 4.868 -5.300 -2.900 1.00 . A A . 24 GLY C 1 1
7 3086 1 1 24 GLY CA C 4.413 -4.296 -1.851 1.00 . A A . 24 GLY CA 1 1
7 3087 1 1 24 GLY H H 4.876 -4.852 0.147 1.00 . A A . 24 GLY H 1 1
7 3088 1 1 24 GLY HA2 H 3.382 -4.498 -1.602 1.00 . A A . 24 GLY HA2 1 1
7 3089 1 1 24 GLY HA3 H 4.481 -3.302 -2.269 1.00 . A A . 24 GLY HA3 1 1
7 3090 1 1 24 GLY N N 5.212 -4.347 -0.629 1.00 . A A . 24 GLY N 1 1
7 3091 1 1 24 GLY O O 4.847 -5.004 -4.097 1.00 . A A . 24 GLY O 1 1
7 3092 1 1 25 ASP C C 5.241 -8.927 -2.829 1.00 . A A . 25 ASP C 1 1
7 3093 1 1 25 ASP CA C 5.758 -7.553 -3.320 1.00 . A A . 25 ASP CA 1 1
7 3094 1 1 25 ASP CB C 7.296 -7.540 -3.395 1.00 . A A . 25 ASP CB 1 1
7 3095 1 1 25 ASP CG C 7.830 -8.184 -4.665 1.00 . A A . 25 ASP CG 1 1
7 3096 1 1 25 ASP H H 5.268 -6.645 -1.470 1.00 . A A . 25 ASP H 1 1
7 3097 1 1 25 ASP HA H 5.361 -7.363 -4.303 1.00 . A A . 25 ASP HA 1 1
7 3098 1 1 25 ASP HB2 H 7.643 -6.519 -3.364 1.00 . A A . 25 ASP HB2 1 1
7 3099 1 1 25 ASP HB3 H 7.696 -8.077 -2.547 1.00 . A A . 25 ASP HB3 1 1
7 3100 1 1 25 ASP N N 5.286 -6.485 -2.436 1.00 . A A . 25 ASP N 1 1
7 3101 1 1 25 ASP O O 5.961 -9.643 -2.121 1.00 . A A . 25 ASP O 1 1
7 3102 1 1 25 ASP OD1 O 8.071 -9.410 -4.652 1.00 . A A . 25 ASP OD1 1 1
7 3103 1 1 25 ASP OD2 O 8.003 -7.462 -5.669 1.00 . A A . 25 ASP OD2 1 1
7 3104 1 1 26 PRO C C 2.302 -7.437 -3.175 1.00 . A A . 26 PRO C 1 1
7 3105 1 1 26 PRO CA C 3.025 -8.518 -3.984 1.00 . A A . 26 PRO CA 1 1
7 3106 1 1 26 PRO CB C 2.004 -9.559 -4.483 1.00 . A A . 26 PRO CB 1 1
7 3107 1 1 26 PRO CD C 3.350 -10.589 -2.769 1.00 . A A . 26 PRO CD 1 1
7 3108 1 1 26 PRO CG C 2.423 -10.881 -3.913 1.00 . A A . 26 PRO CG 1 1
7 3109 1 1 26 PRO HA H 3.515 -8.063 -4.831 1.00 . A A . 26 PRO HA 1 1
7 3110 1 1 26 PRO HB2 H 1.014 -9.288 -4.136 1.00 . A A . 26 PRO HB2 1 1
7 3111 1 1 26 PRO HB3 H 2.018 -9.602 -5.561 1.00 . A A . 26 PRO HB3 1 1
7 3112 1 1 26 PRO HD2 H 2.795 -10.477 -1.848 1.00 . A A . 26 PRO HD2 1 1
7 3113 1 1 26 PRO HD3 H 4.095 -11.366 -2.673 1.00 . A A . 26 PRO HD3 1 1
7 3114 1 1 26 PRO HG2 H 1.552 -11.420 -3.562 1.00 . A A . 26 PRO HG2 1 1
7 3115 1 1 26 PRO HG3 H 2.939 -11.456 -4.663 1.00 . A A . 26 PRO HG3 1 1
7 3116 1 1 26 PRO N N 3.970 -9.315 -3.168 1.00 . A A . 26 PRO N 1 1
7 3117 1 1 26 PRO O O 1.972 -6.372 -3.705 1.00 . A A . 26 PRO O 1 1
7 3118 1 1 27 TYR C C 2.336 -6.154 0.009 1.00 . A A . 27 TYR C 1 1
7 3119 1 1 27 TYR CA C 1.370 -6.810 -0.988 1.00 . A A . 27 TYR CA 1 1
7 3120 1 1 27 TYR CB C 0.263 -7.564 -0.225 1.00 . A A . 27 TYR CB 1 1
7 3121 1 1 27 TYR CD1 C -0.526 -9.439 -1.736 1.00 . A A . 27 TYR CD1 1 1
7 3122 1 1 27 TYR CD2 C -2.016 -7.622 -1.322 1.00 . A A . 27 TYR CD2 1 1
7 3123 1 1 27 TYR CE1 C -1.472 -10.039 -2.543 1.00 . A A . 27 TYR CE1 1 1
7 3124 1 1 27 TYR CE2 C -2.969 -8.217 -2.128 1.00 . A A . 27 TYR CE2 1 1
7 3125 1 1 27 TYR CG C -0.780 -8.220 -1.112 1.00 . A A . 27 TYR CG 1 1
7 3126 1 1 27 TYR CZ C -2.691 -9.425 -2.736 1.00 . A A . 27 TYR CZ 1 1
7 3127 1 1 27 TYR H H 2.373 -8.595 -1.544 1.00 . A A . 27 TYR H 1 1
7 3128 1 1 27 TYR HA H 0.915 -6.038 -1.589 1.00 . A A . 27 TYR HA 1 1
7 3129 1 1 27 TYR HB2 H 0.715 -8.337 0.377 1.00 . A A . 27 TYR HB2 1 1
7 3130 1 1 27 TYR HB3 H -0.248 -6.868 0.425 1.00 . A A . 27 TYR HB3 1 1
7 3131 1 1 27 TYR HD1 H 0.430 -9.917 -1.582 1.00 . A A . 27 TYR HD1 1 1
7 3132 1 1 27 TYR HD2 H -2.230 -6.677 -0.846 1.00 . A A . 27 TYR HD2 1 1
7 3133 1 1 27 TYR HE1 H -1.254 -10.984 -3.020 1.00 . A A . 27 TYR HE1 1 1
7 3134 1 1 27 TYR HE2 H -3.923 -7.737 -2.280 1.00 . A A . 27 TYR HE2 1 1
7 3135 1 1 27 TYR HH H -4.022 -9.361 -4.123 1.00 . A A . 27 TYR HH 1 1
7 3136 1 1 27 TYR N N 2.070 -7.730 -1.891 1.00 . A A . 27 TYR N 1 1
7 3137 1 1 27 TYR O O 3.532 -6.472 0.043 1.00 . A A . 27 TYR O 1 1
7 3138 1 1 27 TYR OH O -3.638 -10.019 -3.539 1.00 . A A . 27 TYR OH 1 1
7 3139 1 1 28 GLY C C 1.778 -3.588 2.642 1.00 . A A . 28 GLY C 1 1
7 3140 1 1 28 GLY CA C 2.597 -4.528 1.804 1.00 . A A . 28 GLY CA 1 1
7 3141 1 1 28 GLY H H 0.865 -4.956 0.664 1.00 . A A . 28 GLY H 1 1
7 3142 1 1 28 GLY HA2 H 3.043 -5.267 2.449 1.00 . A A . 28 GLY HA2 1 1
7 3143 1 1 28 GLY HA3 H 3.374 -3.968 1.329 1.00 . A A . 28 GLY HA3 1 1
7 3144 1 1 28 GLY N N 1.805 -5.207 0.792 1.00 . A A . 28 GLY N 1 1
7 3145 1 1 28 GLY O O 0.559 -3.684 2.664 1.00 . A A . 28 GLY O 1 1
7 3146 1 1 29 ILE C C 2.011 -0.282 3.634 1.00 . A A . 29 ILE C 1 1
7 3147 1 1 29 ILE CA C 1.797 -1.691 4.184 1.00 . A A . 29 ILE CA 1 1
7 3148 1 1 29 ILE CB C 2.300 -1.758 5.664 1.00 . A A . 29 ILE CB 1 1
7 3149 1 1 29 ILE CD1 C 1.662 -4.286 5.973 1.00 . A A . 29 ILE CD1 1 1
7 3150 1 1 29 ILE CG1 C 2.729 -3.195 6.094 1.00 . A A . 29 ILE CG1 1 1
7 3151 1 1 29 ILE CG2 C 1.238 -1.202 6.615 1.00 . A A . 29 ILE CG2 1 1
7 3152 1 1 29 ILE H H 3.435 -2.651 3.244 1.00 . A A . 29 ILE H 1 1
7 3153 1 1 29 ILE HA H 0.743 -1.903 4.178 1.00 . A A . 29 ILE HA 1 1
7 3154 1 1 29 ILE HB H 3.159 -1.108 5.735 1.00 . A A . 29 ILE HB 1 1
7 3155 1 1 29 ILE HD11 H 0.796 -4.010 6.556 1.00 . A A . 29 ILE HD11 1 1
7 3156 1 1 29 ILE HD12 H 2.059 -5.221 6.338 1.00 . A A . 29 ILE HD12 1 1
7 3157 1 1 29 ILE HD13 H 1.377 -4.398 4.937 1.00 . A A . 29 ILE HD13 1 1
7 3158 1 1 29 ILE HG12 H 3.565 -3.501 5.488 1.00 . A A . 29 ILE HG12 1 1
7 3159 1 1 29 ILE HG13 H 3.045 -3.163 7.128 1.00 . A A . 29 ILE HG13 1 1
7 3160 1 1 29 ILE HG21 H 1.593 -1.275 7.632 1.00 . A A . 29 ILE HG21 1 1
7 3161 1 1 29 ILE HG22 H 0.329 -1.775 6.507 1.00 . A A . 29 ILE HG22 1 1
7 3162 1 1 29 ILE HG23 H 1.043 -0.169 6.371 1.00 . A A . 29 ILE HG23 1 1
7 3163 1 1 29 ILE N N 2.459 -2.671 3.324 1.00 . A A . 29 ILE N 1 1
7 3164 1 1 29 ILE O O 3.033 -0.004 3.001 1.00 . A A . 29 ILE O 1 1
7 3165 1 1 30 CYS C C 1.998 2.844 4.327 1.00 . A A . 30 CYS C 1 1
7 3166 1 1 30 CYS CA C 1.101 1.989 3.424 1.00 . A A . 30 CYS CA 1 1
7 3167 1 1 30 CYS CB C -0.312 2.576 3.329 1.00 . A A . 30 CYS CB 1 1
7 3168 1 1 30 CYS H H 0.257 0.309 4.406 1.00 . A A . 30 CYS H 1 1
7 3169 1 1 30 CYS HA H 1.533 1.975 2.433 1.00 . A A . 30 CYS HA 1 1
7 3170 1 1 30 CYS HB2 H -0.880 2.261 4.192 1.00 . A A . 30 CYS HB2 1 1
7 3171 1 1 30 CYS HB3 H -0.249 3.652 3.322 1.00 . A A . 30 CYS HB3 1 1
7 3172 1 1 30 CYS N N 1.039 0.602 3.891 1.00 . A A . 30 CYS N 1 1
7 3173 1 1 30 CYS O O 1.628 3.198 5.452 1.00 . A A . 30 CYS O 1 1
7 3174 1 1 30 CYS SG S -1.230 2.056 1.841 1.00 . A A . 30 CYS SG 1 1
7 3175 1 1 31 TYR C C 4.714 5.081 3.645 1.00 . A A . 31 TYR C 1 1
7 3176 1 1 31 TYR CA C 4.193 3.941 4.521 1.00 . A A . 31 TYR CA 1 1
7 3177 1 1 31 TYR CB C 5.367 3.045 4.941 1.00 . A A . 31 TYR CB 1 1
7 3178 1 1 31 TYR CD1 C 4.613 2.514 7.315 1.00 . A A . 31 TYR CD1 1 1
7 3179 1 1 31 TYR CD2 C 5.268 0.711 5.895 1.00 . A A . 31 TYR CD2 1 1
7 3180 1 1 31 TYR CE1 C 4.364 1.620 8.341 1.00 . A A . 31 TYR CE1 1 1
7 3181 1 1 31 TYR CE2 C 5.019 -0.187 6.918 1.00 . A A . 31 TYR CE2 1 1
7 3182 1 1 31 TYR CG C 5.070 2.075 6.071 1.00 . A A . 31 TYR CG 1 1
7 3183 1 1 31 TYR CZ C 4.568 0.273 8.136 1.00 . A A . 31 TYR CZ 1 1
7 3184 1 1 31 TYR H H 3.411 2.821 2.909 1.00 . A A . 31 TYR H 1 1
7 3185 1 1 31 TYR HA H 3.728 4.356 5.403 1.00 . A A . 31 TYR HA 1 1
7 3186 1 1 31 TYR HB2 H 5.669 2.461 4.087 1.00 . A A . 31 TYR HB2 1 1
7 3187 1 1 31 TYR HB3 H 6.193 3.671 5.244 1.00 . A A . 31 TYR HB3 1 1
7 3188 1 1 31 TYR HD1 H 4.451 3.570 7.472 1.00 . A A . 31 TYR HD1 1 1
7 3189 1 1 31 TYR HD2 H 5.620 0.352 4.938 1.00 . A A . 31 TYR HD2 1 1
7 3190 1 1 31 TYR HE1 H 4.011 1.980 9.295 1.00 . A A . 31 TYR HE1 1 1
7 3191 1 1 31 TYR HE2 H 5.180 -1.243 6.758 1.00 . A A . 31 TYR HE2 1 1
7 3192 1 1 31 TYR HH H 3.483 -0.404 9.572 1.00 . A A . 31 TYR HH 1 1
7 3193 1 1 31 TYR N N 3.194 3.146 3.810 1.00 . A A . 31 TYR N 1 1
7 3194 1 1 31 TYR O O 4.471 5.101 2.435 1.00 . A A . 31 TYR O 1 1
7 3195 1 1 31 TYR OH O 4.319 -0.618 9.155 1.00 . A A . 31 TYR OH 1 1
7 3196 1 1 32 ILE C C 7.504 6.912 3.255 1.00 . A A . 32 ILE C 1 1
7 3197 1 1 32 ILE CA C 6.011 7.158 3.547 1.00 . A A . 32 ILE CA 1 1
7 3198 1 1 32 ILE CB C 5.785 8.502 4.329 1.00 . A A . 32 ILE CB 1 1
7 3199 1 1 32 ILE CD1 C 5.067 10.267 2.619 1.00 . A A . 32 ILE CD1 1 1
7 3200 1 1 32 ILE CG1 C 6.188 9.721 3.481 1.00 . A A . 32 ILE CG1 1 1
7 3201 1 1 32 ILE CG2 C 6.515 8.527 5.676 1.00 . A A . 32 ILE CG2 1 1
7 3202 1 1 32 ILE H H 5.593 5.938 5.226 1.00 . A A . 32 ILE H 1 1
7 3203 1 1 32 ILE HA H 5.493 7.234 2.601 1.00 . A A . 32 ILE HA 1 1
7 3204 1 1 32 ILE HB H 4.729 8.574 4.541 1.00 . A A . 32 ILE HB 1 1
7 3205 1 1 32 ILE HD11 H 4.246 10.574 3.250 1.00 . A A . 32 ILE HD11 1 1
7 3206 1 1 32 ILE HD12 H 4.730 9.500 1.938 1.00 . A A . 32 ILE HD12 1 1
7 3207 1 1 32 ILE HD13 H 5.426 11.115 2.056 1.00 . A A . 32 ILE HD13 1 1
7 3208 1 1 32 ILE HG12 H 6.520 10.513 4.134 1.00 . A A . 32 ILE HG12 1 1
7 3209 1 1 32 ILE HG13 H 7.002 9.437 2.827 1.00 . A A . 32 ILE HG13 1 1
7 3210 1 1 32 ILE HG21 H 6.327 9.468 6.170 1.00 . A A . 32 ILE HG21 1 1
7 3211 1 1 32 ILE HG22 H 7.577 8.411 5.512 1.00 . A A . 32 ILE HG22 1 1
7 3212 1 1 32 ILE HG23 H 6.157 7.717 6.295 1.00 . A A . 32 ILE HG23 1 1
7 3213 1 1 32 ILE N N 5.439 6.018 4.263 1.00 . A A . 32 ILE N 1 1
7 3214 1 1 32 ILE O O 8.265 6.533 4.150 1.00 . A A . 32 ILE O 1 1
7 3215 1 1 33 ILE C C 10.069 8.254 1.601 1.00 . A A . 33 ILE C 1 1
7 3216 1 1 33 ILE CA C 9.287 6.939 1.562 1.00 . A A . 33 ILE CA 1 1
7 3217 1 1 33 ILE CB C 9.400 6.294 0.146 1.00 . A A . 33 ILE CB 1 1
7 3218 1 1 33 ILE CD1 C 9.062 8.034 -1.702 1.00 . A A . 33 ILE CD1 1 1
7 3219 1 1 33 ILE CG1 C 8.436 6.927 -0.878 1.00 . A A . 33 ILE CG1 1 1
7 3220 1 1 33 ILE CG2 C 9.160 4.795 0.233 1.00 . A A . 33 ILE CG2 1 1
7 3221 1 1 33 ILE H H 7.232 7.422 1.338 1.00 . A A . 33 ILE H 1 1
7 3222 1 1 33 ILE HA H 9.744 6.258 2.267 1.00 . A A . 33 ILE HA 1 1
7 3223 1 1 33 ILE HB H 10.415 6.440 -0.198 1.00 . A A . 33 ILE HB 1 1
7 3224 1 1 33 ILE HD11 H 8.329 8.426 -2.393 1.00 . A A . 33 ILE HD11 1 1
7 3225 1 1 33 ILE HD12 H 9.903 7.640 -2.252 1.00 . A A . 33 ILE HD12 1 1
7 3226 1 1 33 ILE HD13 H 9.398 8.824 -1.047 1.00 . A A . 33 ILE HD13 1 1
7 3227 1 1 33 ILE HG12 H 8.093 6.164 -1.560 1.00 . A A . 33 ILE HG12 1 1
7 3228 1 1 33 ILE HG13 H 7.587 7.343 -0.355 1.00 . A A . 33 ILE HG13 1 1
7 3229 1 1 33 ILE HG21 H 9.254 4.357 -0.750 1.00 . A A . 33 ILE HG21 1 1
7 3230 1 1 33 ILE HG22 H 8.167 4.612 0.615 1.00 . A A . 33 ILE HG22 1 1
7 3231 1 1 33 ILE HG23 H 9.888 4.352 0.895 1.00 . A A . 33 ILE HG23 1 1
7 3232 1 1 33 ILE N N 7.896 7.128 1.995 1.00 . A A . 33 ILE N 1 1
7 3233 1 1 33 ILE O O 11.149 8.280 2.227 1.00 . A A . 33 ILE O 1 1
7 3234 1 1 33 ILE OXT O 9.589 9.248 1.016 1.00 . A A . 33 ILE OXT 1 1
8 3235 1 1 1 CYS C C -8.601 1.433 0.245 1.00 . A A . 1 CYS C 1 1
8 3236 1 1 1 CYS CA C -9.062 1.337 -1.215 1.00 . A A . 1 CYS CA 1 1
8 3237 1 1 1 CYS CB C -8.647 2.608 -1.956 1.00 . A A . 1 CYS CB 1 1
8 3238 1 1 1 CYS H1 H -10.808 0.268 -0.818 1.00 . A A . 1 CYS H1 1 1
8 3239 1 1 1 CYS H2 H -10.825 1.082 -2.301 1.00 . A A . 1 CYS H2 1 1
8 3240 1 1 1 CYS H3 H -11.026 1.945 -0.859 1.00 . A A . 1 CYS H3 1 1
8 3241 1 1 1 CYS HA H -8.583 0.488 -1.676 1.00 . A A . 1 CYS HA 1 1
8 3242 1 1 1 CYS HB2 H -7.635 2.861 -1.678 1.00 . A A . 1 CYS HB2 1 1
8 3243 1 1 1 CYS HB3 H -8.683 2.430 -3.018 1.00 . A A . 1 CYS HB3 1 1
8 3244 1 1 1 CYS N N -10.533 1.145 -1.305 1.00 . A A . 1 CYS N 1 1
8 3245 1 1 1 CYS O O -9.383 1.842 1.109 1.00 . A A . 1 CYS O 1 1
8 3246 1 1 1 CYS SG S -9.699 4.048 -1.589 1.00 . A A . 1 CYS SG 1 1
8 3247 1 1 2 PRO C C -6.275 2.523 2.303 1.00 . A A . 2 PRO C 1 1
8 3248 1 1 2 PRO CA C -6.781 1.115 1.918 1.00 . A A . 2 PRO CA 1 1
8 3249 1 1 2 PRO CB C -5.629 0.104 1.851 1.00 . A A . 2 PRO CB 1 1
8 3250 1 1 2 PRO CD C -6.315 0.515 -0.410 1.00 . A A . 2 PRO CD 1 1
8 3251 1 1 2 PRO CG C -5.122 0.194 0.453 1.00 . A A . 2 PRO CG 1 1
8 3252 1 1 2 PRO HA H -7.509 0.787 2.645 1.00 . A A . 2 PRO HA 1 1
8 3253 1 1 2 PRO HB2 H -4.860 0.373 2.565 1.00 . A A . 2 PRO HB2 1 1
8 3254 1 1 2 PRO HB3 H -5.995 -0.890 2.051 1.00 . A A . 2 PRO HB3 1 1
8 3255 1 1 2 PRO HD2 H -6.054 1.257 -1.151 1.00 . A A . 2 PRO HD2 1 1
8 3256 1 1 2 PRO HD3 H -6.682 -0.383 -0.891 1.00 . A A . 2 PRO HD3 1 1
8 3257 1 1 2 PRO HG2 H -4.383 0.980 0.389 1.00 . A A . 2 PRO HG2 1 1
8 3258 1 1 2 PRO HG3 H -4.694 -0.744 0.150 1.00 . A A . 2 PRO HG3 1 1
8 3259 1 1 2 PRO N N -7.324 1.054 0.548 1.00 . A A . 2 PRO N 1 1
8 3260 1 1 2 PRO O O -6.479 3.486 1.556 1.00 . A A . 2 PRO O 1 1
8 3261 1 1 3 GLY C C -3.785 3.698 4.711 1.00 . A A . 3 GLY C 1 1
8 3262 1 1 3 GLY CA C -5.082 3.887 3.941 1.00 . A A . 3 GLY CA 1 1
8 3263 1 1 3 GLY H H -5.500 1.813 4.009 1.00 . A A . 3 GLY H 1 1
8 3264 1 1 3 GLY HA2 H -4.898 4.530 3.090 1.00 . A A . 3 GLY HA2 1 1
8 3265 1 1 3 GLY HA3 H -5.808 4.357 4.587 1.00 . A A . 3 GLY HA3 1 1
8 3266 1 1 3 GLY N N -5.622 2.620 3.467 1.00 . A A . 3 GLY N 1 1
8 3267 1 1 3 GLY O O -3.088 2.698 4.514 1.00 . A A . 3 GLY O 1 1
8 3268 1 1 4 GLU C C -2.370 3.544 7.527 1.00 . A A . 4 GLU C 1 1
8 3269 1 1 4 GLU CA C -2.247 4.598 6.421 1.00 . A A . 4 GLU CA 1 1
8 3270 1 1 4 GLU CB C -1.965 5.976 7.037 1.00 . A A . 4 GLU CB 1 1
8 3271 1 1 4 GLU CD C -0.216 7.653 7.769 1.00 . A A . 4 GLU CD 1 1
8 3272 1 1 4 GLU CG C -0.498 6.215 7.382 1.00 . A A . 4 GLU CG 1 1
8 3273 1 1 4 GLU H H -4.066 5.423 5.696 1.00 . A A . 4 GLU H 1 1
8 3274 1 1 4 GLU HA H -1.427 4.330 5.772 1.00 . A A . 4 GLU HA 1 1
8 3275 1 1 4 GLU HB2 H -2.278 6.740 6.341 1.00 . A A . 4 GLU HB2 1 1
8 3276 1 1 4 GLU HB3 H -2.544 6.074 7.944 1.00 . A A . 4 GLU HB3 1 1
8 3277 1 1 4 GLU HG2 H -0.229 5.578 8.211 1.00 . A A . 4 GLU HG2 1 1
8 3278 1 1 4 GLU HG3 H 0.109 5.961 6.525 1.00 . A A . 4 GLU HG3 1 1
8 3279 1 1 4 GLU N N -3.469 4.653 5.599 1.00 . A A . 4 GLU N 1 1
8 3280 1 1 4 GLU O O -3.357 3.525 8.269 1.00 . A A . 4 GLU O 1 1
8 3281 1 1 4 GLU OE1 O -0.320 7.975 8.972 1.00 . A A . 4 GLU OE1 1 1
8 3282 1 1 4 GLU OE2 O 0.108 8.458 6.870 1.00 . A A . 4 GLU OE2 1 1
8 3283 1 1 5 GLY C C -2.081 0.360 8.183 1.00 . A A . 5 GLY C 1 1
8 3284 1 1 5 GLY CA C -1.341 1.617 8.625 1.00 . A A . 5 GLY CA 1 1
8 3285 1 1 5 GLY H H -0.600 2.759 6.998 1.00 . A A . 5 GLY H 1 1
8 3286 1 1 5 GLY HA2 H -0.315 1.356 8.841 1.00 . A A . 5 GLY HA2 1 1
8 3287 1 1 5 GLY HA3 H -1.801 1.992 9.528 1.00 . A A . 5 GLY HA3 1 1
8 3288 1 1 5 GLY N N -1.354 2.676 7.619 1.00 . A A . 5 GLY N 1 1
8 3289 1 1 5 GLY O O -2.411 -0.489 9.016 1.00 . A A . 5 GLY O 1 1
8 3290 1 1 6 GLU C C -2.251 -1.524 5.160 1.00 . A A . 6 GLU C 1 1
8 3291 1 1 6 GLU CA C -3.044 -0.909 6.312 1.00 . A A . 6 GLU CA 1 1
8 3292 1 1 6 GLU CB C -4.442 -0.498 5.832 1.00 . A A . 6 GLU CB 1 1
8 3293 1 1 6 GLU CD C -6.800 0.170 6.452 1.00 . A A . 6 GLU CD 1 1
8 3294 1 1 6 GLU CG C -5.429 -0.234 6.959 1.00 . A A . 6 GLU CG 1 1
8 3295 1 1 6 GLU H H -2.041 0.963 6.267 1.00 . A A . 6 GLU H 1 1
8 3296 1 1 6 GLU HA H -3.146 -1.647 7.095 1.00 . A A . 6 GLU HA 1 1
8 3297 1 1 6 GLU HB2 H -4.355 0.404 5.243 1.00 . A A . 6 GLU HB2 1 1
8 3298 1 1 6 GLU HB3 H -4.841 -1.284 5.209 1.00 . A A . 6 GLU HB3 1 1
8 3299 1 1 6 GLU HG2 H -5.531 -1.132 7.549 1.00 . A A . 6 GLU HG2 1 1
8 3300 1 1 6 GLU HG3 H -5.043 0.562 7.581 1.00 . A A . 6 GLU HG3 1 1
8 3301 1 1 6 GLU N N -2.337 0.247 6.873 1.00 . A A . 6 GLU N 1 1
8 3302 1 1 6 GLU O O -1.363 -0.874 4.594 1.00 . A A . 6 GLU O 1 1
8 3303 1 1 6 GLU OE1 O -7.641 -0.729 6.234 1.00 . A A . 6 GLU OE1 1 1
8 3304 1 1 6 GLU OE2 O -7.032 1.384 6.273 1.00 . A A . 6 GLU OE2 1 1
8 3305 1 1 7 GLN C C -2.533 -3.160 2.377 1.00 . A A . 7 GLN C 1 1
8 3306 1 1 7 GLN CA C -1.902 -3.490 3.732 1.00 . A A . 7 GLN CA 1 1
8 3307 1 1 7 GLN CB C -1.873 -5.008 4.015 1.00 . A A . 7 GLN CB 1 1
8 3308 1 1 7 GLN CD C -1.332 -7.341 3.192 1.00 . A A . 7 GLN CD 1 1
8 3309 1 1 7 GLN CG C -1.569 -5.892 2.811 1.00 . A A . 7 GLN CG 1 1
8 3310 1 1 7 GLN H H -3.283 -3.244 5.307 1.00 . A A . 7 GLN H 1 1
8 3311 1 1 7 GLN HA H -0.884 -3.134 3.713 1.00 . A A . 7 GLN HA 1 1
8 3312 1 1 7 GLN HB2 H -1.101 -5.195 4.748 1.00 . A A . 7 GLN HB2 1 1
8 3313 1 1 7 GLN HB3 H -2.826 -5.305 4.423 1.00 . A A . 7 GLN HB3 1 1
8 3314 1 1 7 GLN HE21 H -3.270 -7.736 2.983 1.00 . A A . 7 GLN HE21 1 1
8 3315 1 1 7 GLN HE22 H -2.278 -9.070 3.456 1.00 . A A . 7 GLN HE22 1 1
8 3316 1 1 7 GLN HG2 H -2.403 -5.846 2.126 1.00 . A A . 7 GLN HG2 1 1
8 3317 1 1 7 GLN HG3 H -0.685 -5.511 2.326 1.00 . A A . 7 GLN HG3 1 1
8 3318 1 1 7 GLN N N -2.575 -2.783 4.816 1.00 . A A . 7 GLN N 1 1
8 3319 1 1 7 GLN NE2 N -2.402 -8.129 3.212 1.00 . A A . 7 GLN NE2 1 1
8 3320 1 1 7 GLN O O -3.758 -3.158 2.225 1.00 . A A . 7 GLN O 1 1
8 3321 1 1 7 GLN OE1 O -0.203 -7.746 3.467 1.00 . A A . 7 GLN OE1 1 1
8 3322 1 1 8 CYS C C -1.337 -3.409 -0.975 1.00 . A A . 8 CYS C 1 1
8 3323 1 1 8 CYS CA C -2.054 -2.534 0.052 1.00 . A A . 8 CYS CA 1 1
8 3324 1 1 8 CYS CB C -1.737 -1.056 -0.211 1.00 . A A . 8 CYS CB 1 1
8 3325 1 1 8 CYS H H -0.701 -2.919 1.622 1.00 . A A . 8 CYS H 1 1
8 3326 1 1 8 CYS HA H -3.119 -2.687 -0.036 1.00 . A A . 8 CYS HA 1 1
8 3327 1 1 8 CYS HB2 H -1.787 -0.869 -1.273 1.00 . A A . 8 CYS HB2 1 1
8 3328 1 1 8 CYS HB3 H -2.470 -0.444 0.291 1.00 . A A . 8 CYS HB3 1 1
8 3329 1 1 8 CYS N N -1.657 -2.885 1.409 1.00 . A A . 8 CYS N 1 1
8 3330 1 1 8 CYS O O -0.305 -4.022 -0.674 1.00 . A A . 8 CYS O 1 1
8 3331 1 1 8 CYS SG S -0.087 -0.529 0.366 1.00 . A A . 8 CYS SG 1 1
8 3332 1 1 9 ASP C C -0.899 -3.264 -4.400 1.00 . A A . 9 ASP C 1 1
8 3333 1 1 9 ASP CA C -1.336 -4.222 -3.290 1.00 . A A . 9 ASP CA 1 1
8 3334 1 1 9 ASP CB C -2.360 -5.236 -3.821 1.00 . A A . 9 ASP CB 1 1
8 3335 1 1 9 ASP CG C -1.724 -6.366 -4.615 1.00 . A A . 9 ASP CG 1 1
8 3336 1 1 9 ASP H H -2.735 -2.963 -2.334 1.00 . A A . 9 ASP H 1 1
8 3337 1 1 9 ASP HA H -0.469 -4.751 -2.920 1.00 . A A . 9 ASP HA 1 1
8 3338 1 1 9 ASP HB2 H -2.892 -5.668 -2.985 1.00 . A A . 9 ASP HB2 1 1
8 3339 1 1 9 ASP HB3 H -3.063 -4.723 -4.459 1.00 . A A . 9 ASP HB3 1 1
8 3340 1 1 9 ASP N N -1.904 -3.459 -2.184 1.00 . A A . 9 ASP N 1 1
8 3341 1 1 9 ASP O O -1.471 -2.179 -4.550 1.00 . A A . 9 ASP O 1 1
8 3342 1 1 9 ASP OD1 O -0.919 -7.123 -4.034 1.00 . A A . 9 ASP OD1 1 1
8 3343 1 1 9 ASP OD2 O -2.032 -6.491 -5.817 1.00 . A A . 9 ASP OD2 1 1
8 3344 1 1 10 VAL C C 0.137 -3.315 -7.643 1.00 . A A . 10 VAL C 1 1
8 3345 1 1 10 VAL CA C 0.636 -2.836 -6.263 1.00 . A A . 10 VAL CA 1 1
8 3346 1 1 10 VAL CB C 2.200 -2.778 -6.251 1.00 . A A . 10 VAL CB 1 1
8 3347 1 1 10 VAL CG1 C 2.699 -1.969 -5.060 1.00 . A A . 10 VAL CG1 1 1
8 3348 1 1 10 VAL CG2 C 2.834 -4.173 -6.242 1.00 . A A . 10 VAL CG2 1 1
8 3349 1 1 10 VAL H H 0.513 -4.547 -5.004 1.00 . A A . 10 VAL H 1 1
8 3350 1 1 10 VAL HA H 0.268 -1.831 -6.101 1.00 . A A . 10 VAL HA 1 1
8 3351 1 1 10 VAL HB H 2.519 -2.272 -7.150 1.00 . A A . 10 VAL HB 1 1
8 3352 1 1 10 VAL HG11 H 2.278 -0.976 -5.098 1.00 . A A . 10 VAL HG11 1 1
8 3353 1 1 10 VAL HG12 H 3.777 -1.907 -5.094 1.00 . A A . 10 VAL HG12 1 1
8 3354 1 1 10 VAL HG13 H 2.397 -2.455 -4.144 1.00 . A A . 10 VAL HG13 1 1
8 3355 1 1 10 VAL HG21 H 2.512 -4.710 -5.362 1.00 . A A . 10 VAL HG21 1 1
8 3356 1 1 10 VAL HG22 H 3.909 -4.079 -6.234 1.00 . A A . 10 VAL HG22 1 1
8 3357 1 1 10 VAL HG23 H 2.527 -4.714 -7.126 1.00 . A A . 10 VAL HG23 1 1
8 3358 1 1 10 VAL N N 0.110 -3.668 -5.170 1.00 . A A . 10 VAL N 1 1
8 3359 1 1 10 VAL O O 0.694 -2.926 -8.679 1.00 . A A . 10 VAL O 1 1
8 3360 1 1 11 GLU C C -2.847 -4.077 -9.222 1.00 . A A . 11 GLU C 1 1
8 3361 1 1 11 GLU CA C -1.474 -4.673 -8.895 1.00 . A A . 11 GLU CA 1 1
8 3362 1 1 11 GLU CB C -1.568 -6.208 -8.826 1.00 . A A . 11 GLU CB 1 1
8 3363 1 1 11 GLU CD C 0.454 -7.033 -10.124 1.00 . A A . 11 GLU CD 1 1
8 3364 1 1 11 GLU CG C -0.217 -6.919 -8.768 1.00 . A A . 11 GLU CG 1 1
8 3365 1 1 11 GLU H H -1.337 -4.384 -6.797 1.00 . A A . 11 GLU H 1 1
8 3366 1 1 11 GLU HA H -0.794 -4.408 -9.690 1.00 . A A . 11 GLU HA 1 1
8 3367 1 1 11 GLU HB2 H -2.130 -6.480 -7.945 1.00 . A A . 11 GLU HB2 1 1
8 3368 1 1 11 GLU HB3 H -2.096 -6.561 -9.700 1.00 . A A . 11 GLU HB3 1 1
8 3369 1 1 11 GLU HG2 H 0.433 -6.367 -8.106 1.00 . A A . 11 GLU HG2 1 1
8 3370 1 1 11 GLU HG3 H -0.368 -7.913 -8.371 1.00 . A A . 11 GLU HG3 1 1
8 3371 1 1 11 GLU N N -0.922 -4.134 -7.649 1.00 . A A . 11 GLU N 1 1
8 3372 1 1 11 GLU O O -3.053 -3.576 -10.331 1.00 . A A . 11 GLU O 1 1
8 3373 1 1 11 GLU OE1 O 1.214 -6.111 -10.490 1.00 . A A . 11 GLU OE1 1 1
8 3374 1 1 11 GLU OE2 O 0.221 -8.043 -10.820 1.00 . A A . 11 GLU OE2 1 1
8 3375 1 1 12 PHE C C -5.668 -2.837 -7.254 1.00 . A A . 12 PHE C 1 1
8 3376 1 1 12 PHE CA C -5.142 -3.618 -8.466 1.00 . A A . 12 PHE CA 1 1
8 3377 1 1 12 PHE CB C -6.099 -4.775 -8.792 1.00 . A A . 12 PHE CB 1 1
8 3378 1 1 12 PHE CD1 C -8.477 -3.973 -8.899 1.00 . A A . 12 PHE CD1 1 1
8 3379 1 1 12 PHE CD2 C -7.323 -4.368 -10.948 1.00 . A A . 12 PHE CD2 1 1
8 3380 1 1 12 PHE CE1 C -9.604 -3.593 -9.603 1.00 . A A . 12 PHE CE1 1 1
8 3381 1 1 12 PHE CE2 C -8.448 -3.990 -11.658 1.00 . A A . 12 PHE CE2 1 1
8 3382 1 1 12 PHE CG C -7.326 -4.363 -9.563 1.00 . A A . 12 PHE CG 1 1
8 3383 1 1 12 PHE CZ C -9.590 -3.603 -10.984 1.00 . A A . 12 PHE CZ 1 1
8 3384 1 1 12 PHE H H -3.552 -4.532 -7.392 1.00 . A A . 12 PHE H 1 1
8 3385 1 1 12 PHE HA H -5.110 -2.951 -9.315 1.00 . A A . 12 PHE HA 1 1
8 3386 1 1 12 PHE HB2 H -5.572 -5.511 -9.381 1.00 . A A . 12 PHE HB2 1 1
8 3387 1 1 12 PHE HB3 H -6.425 -5.231 -7.867 1.00 . A A . 12 PHE HB3 1 1
8 3388 1 1 12 PHE HD1 H -8.490 -3.964 -7.819 1.00 . A A . 12 PHE HD1 1 1
8 3389 1 1 12 PHE HD2 H -6.431 -4.672 -11.476 1.00 . A A . 12 PHE HD2 1 1
8 3390 1 1 12 PHE HE1 H -10.496 -3.289 -9.074 1.00 . A A . 12 PHE HE1 1 1
8 3391 1 1 12 PHE HE2 H -8.433 -3.998 -12.738 1.00 . A A . 12 PHE HE2 1 1
8 3392 1 1 12 PHE HZ H -10.469 -3.307 -11.536 1.00 . A A . 12 PHE HZ 1 1
8 3393 1 1 12 PHE N N -3.782 -4.134 -8.258 1.00 . A A . 12 PHE N 1 1
8 3394 1 1 12 PHE O O -6.637 -2.081 -7.383 1.00 . A A . 12 PHE O 1 1
8 3395 1 1 13 ASN C C -4.349 -1.441 -4.287 1.00 . A A . 13 ASN C 1 1
8 3396 1 1 13 ASN CA C -5.474 -2.332 -4.865 1.00 . A A . 13 ASN CA 1 1
8 3397 1 1 13 ASN CB C -5.961 -3.369 -3.832 1.00 . A A . 13 ASN CB 1 1
8 3398 1 1 13 ASN CG C -6.820 -2.767 -2.740 1.00 . A A . 13 ASN CG 1 1
8 3399 1 1 13 ASN H H -4.268 -3.620 -6.046 1.00 . A A . 13 ASN H 1 1
8 3400 1 1 13 ASN HA H -6.305 -1.697 -5.133 1.00 . A A . 13 ASN HA 1 1
8 3401 1 1 13 ASN HB2 H -6.545 -4.117 -4.333 1.00 . A A . 13 ASN HB2 1 1
8 3402 1 1 13 ASN HB3 H -5.103 -3.836 -3.373 1.00 . A A . 13 ASN HB3 1 1
8 3403 1 1 13 ASN HD21 H -5.258 -2.707 -1.517 1.00 . A A . 13 ASN HD21 1 1
8 3404 1 1 13 ASN HD22 H -6.747 -2.130 -0.870 1.00 . A A . 13 ASN HD22 1 1
8 3405 1 1 13 ASN N N -5.039 -3.017 -6.085 1.00 . A A . 13 ASN N 1 1
8 3406 1 1 13 ASN ND2 N -6.213 -2.505 -1.594 1.00 . A A . 13 ASN ND2 1 1
8 3407 1 1 13 ASN O O -3.742 -1.786 -3.267 1.00 . A A . 13 ASN O 1 1
8 3408 1 1 13 ASN OD1 O -8.019 -2.556 -2.920 1.00 . A A . 13 ASN OD1 1 1
8 3409 1 1 14 PRO C C -3.476 1.486 -3.240 1.00 . A A . 14 PRO C 1 1
8 3410 1 1 14 PRO CA C -3.001 0.653 -4.444 1.00 . A A . 14 PRO CA 1 1
8 3411 1 1 14 PRO CB C -2.730 1.547 -5.665 1.00 . A A . 14 PRO CB 1 1
8 3412 1 1 14 PRO CD C -4.669 0.225 -6.192 1.00 . A A . 14 PRO CD 1 1
8 3413 1 1 14 PRO CG C -3.999 1.549 -6.452 1.00 . A A . 14 PRO CG 1 1
8 3414 1 1 14 PRO HA H -2.099 0.122 -4.176 1.00 . A A . 14 PRO HA 1 1
8 3415 1 1 14 PRO HB2 H -2.474 2.547 -5.337 1.00 . A A . 14 PRO HB2 1 1
8 3416 1 1 14 PRO HB3 H -1.929 1.133 -6.256 1.00 . A A . 14 PRO HB3 1 1
8 3417 1 1 14 PRO HD2 H -5.732 0.360 -6.061 1.00 . A A . 14 PRO HD2 1 1
8 3418 1 1 14 PRO HD3 H -4.477 -0.460 -7.006 1.00 . A A . 14 PRO HD3 1 1
8 3419 1 1 14 PRO HG2 H -4.631 2.364 -6.120 1.00 . A A . 14 PRO HG2 1 1
8 3420 1 1 14 PRO HG3 H -3.780 1.651 -7.504 1.00 . A A . 14 PRO HG3 1 1
8 3421 1 1 14 PRO N N -4.044 -0.271 -4.933 1.00 . A A . 14 PRO N 1 1
8 3422 1 1 14 PRO O O -4.633 1.369 -2.825 1.00 . A A . 14 PRO O 1 1
8 3423 1 1 15 CYS C C -3.699 4.410 -1.979 1.00 . A A . 15 CYS C 1 1
8 3424 1 1 15 CYS CA C -2.922 3.172 -1.535 1.00 . A A . 15 CYS CA 1 1
8 3425 1 1 15 CYS CB C -1.654 3.600 -0.771 1.00 . A A . 15 CYS CB 1 1
8 3426 1 1 15 CYS H H -1.676 2.367 -3.063 1.00 . A A . 15 CYS H 1 1
8 3427 1 1 15 CYS HA H -3.552 2.593 -0.878 1.00 . A A . 15 CYS HA 1 1
8 3428 1 1 15 CYS HB2 H -0.878 2.862 -0.918 1.00 . A A . 15 CYS HB2 1 1
8 3429 1 1 15 CYS HB3 H -1.313 4.554 -1.158 1.00 . A A . 15 CYS HB3 1 1
8 3430 1 1 15 CYS N N -2.582 2.324 -2.688 1.00 . A A . 15 CYS N 1 1
8 3431 1 1 15 CYS O O -3.204 5.206 -2.785 1.00 . A A . 15 CYS O 1 1
8 3432 1 1 15 CYS SG S -1.897 3.802 1.028 1.00 . A A . 15 CYS SG 1 1
8 3433 1 1 16 CYS C C -5.106 7.052 -1.449 1.00 . A A . 16 CYS C 1 1
8 3434 1 1 16 CYS CA C -5.797 5.709 -1.780 1.00 . A A . 16 CYS CA 1 1
8 3435 1 1 16 CYS CB C -7.146 5.615 -1.059 1.00 . A A . 16 CYS CB 1 1
8 3436 1 1 16 CYS H H -5.271 3.862 -0.844 1.00 . A A . 16 CYS H 1 1
8 3437 1 1 16 CYS HA H -5.977 5.678 -2.846 1.00 . A A . 16 CYS HA 1 1
8 3438 1 1 16 CYS HB2 H -7.179 4.701 -0.481 1.00 . A A . 16 CYS HB2 1 1
8 3439 1 1 16 CYS HB3 H -7.244 6.458 -0.389 1.00 . A A . 16 CYS HB3 1 1
8 3440 1 1 16 CYS N N -4.932 4.557 -1.455 1.00 . A A . 16 CYS N 1 1
8 3441 1 1 16 CYS O O -5.028 7.918 -2.324 1.00 . A A . 16 CYS O 1 1
8 3442 1 1 16 CYS SG S -8.581 5.632 -2.183 1.00 . A A . 16 CYS SG 1 1
8 3443 1 1 17 PRO C C -2.525 8.625 -0.538 1.00 . A A . 17 PRO C 1 1
8 3444 1 1 17 PRO CA C -3.887 8.508 0.181 1.00 . A A . 17 PRO CA 1 1
8 3445 1 1 17 PRO CB C -3.683 8.366 1.698 1.00 . A A . 17 PRO CB 1 1
8 3446 1 1 17 PRO CD C -4.689 6.336 0.982 1.00 . A A . 17 PRO CD 1 1
8 3447 1 1 17 PRO CG C -3.710 6.900 1.962 1.00 . A A . 17 PRO CG 1 1
8 3448 1 1 17 PRO HA H -4.485 9.384 -0.031 1.00 . A A . 17 PRO HA 1 1
8 3449 1 1 17 PRO HB2 H -2.729 8.792 1.983 1.00 . A A . 17 PRO HB2 1 1
8 3450 1 1 17 PRO HB3 H -4.484 8.853 2.229 1.00 . A A . 17 PRO HB3 1 1
8 3451 1 1 17 PRO HD2 H -4.405 5.332 0.701 1.00 . A A . 17 PRO HD2 1 1
8 3452 1 1 17 PRO HD3 H -5.686 6.345 1.397 1.00 . A A . 17 PRO HD3 1 1
8 3453 1 1 17 PRO HG2 H -2.727 6.479 1.794 1.00 . A A . 17 PRO HG2 1 1
8 3454 1 1 17 PRO HG3 H -4.041 6.708 2.969 1.00 . A A . 17 PRO HG3 1 1
8 3455 1 1 17 PRO N N -4.596 7.262 -0.185 1.00 . A A . 17 PRO N 1 1
8 3456 1 1 17 PRO O O -2.088 7.649 -1.157 1.00 . A A . 17 PRO O 1 1
8 3457 1 1 18 PRO C C 0.616 9.218 -0.389 1.00 . A A . 18 PRO C 1 1
8 3458 1 1 18 PRO CA C -0.508 9.967 -1.143 1.00 . A A . 18 PRO CA 1 1
8 3459 1 1 18 PRO CB C -0.290 11.489 -1.121 1.00 . A A . 18 PRO CB 1 1
8 3460 1 1 18 PRO CD C -2.287 11.077 0.138 1.00 . A A . 18 PRO CD 1 1
8 3461 1 1 18 PRO CG C -1.100 11.994 0.025 1.00 . A A . 18 PRO CG 1 1
8 3462 1 1 18 PRO HA H -0.535 9.621 -2.166 1.00 . A A . 18 PRO HA 1 1
8 3463 1 1 18 PRO HB2 H 0.762 11.707 -0.979 1.00 . A A . 18 PRO HB2 1 1
8 3464 1 1 18 PRO HB3 H -0.640 11.926 -2.042 1.00 . A A . 18 PRO HB3 1 1
8 3465 1 1 18 PRO HD2 H -2.544 10.919 1.174 1.00 . A A . 18 PRO HD2 1 1
8 3466 1 1 18 PRO HD3 H -3.131 11.488 -0.399 1.00 . A A . 18 PRO HD3 1 1
8 3467 1 1 18 PRO HG2 H -0.509 11.960 0.932 1.00 . A A . 18 PRO HG2 1 1
8 3468 1 1 18 PRO HG3 H -1.429 13.003 -0.171 1.00 . A A . 18 PRO HG3 1 1
8 3469 1 1 18 PRO N N -1.831 9.807 -0.495 1.00 . A A . 18 PRO N 1 1
8 3470 1 1 18 PRO O O 1.679 9.782 -0.097 1.00 . A A . 18 PRO O 1 1
8 3471 1 1 19 LEU C C 1.896 6.002 -0.292 1.00 . A A . 19 LEU C 1 1
8 3472 1 1 19 LEU CA C 1.316 7.089 0.617 1.00 . A A . 19 LEU CA 1 1
8 3473 1 1 19 LEU CB C 0.641 6.469 1.854 1.00 . A A . 19 LEU CB 1 1
8 3474 1 1 19 LEU CD1 C -0.783 6.941 3.878 1.00 . A A . 19 LEU CD1 1 1
8 3475 1 1 19 LEU CD2 C 1.596 7.693 3.846 1.00 . A A . 19 LEU CD2 1 1
8 3476 1 1 19 LEU CG C 0.349 7.451 3.001 1.00 . A A . 19 LEU CG 1 1
8 3477 1 1 19 LEU H H -0.488 7.540 -0.390 1.00 . A A . 19 LEU H 1 1
8 3478 1 1 19 LEU HA H 2.125 7.723 0.947 1.00 . A A . 19 LEU HA 1 1
8 3479 1 1 19 LEU HB2 H -0.293 6.025 1.542 1.00 . A A . 19 LEU HB2 1 1
8 3480 1 1 19 LEU HB3 H 1.281 5.688 2.234 1.00 . A A . 19 LEU HB3 1 1
8 3481 1 1 19 LEU HD11 H -0.641 7.301 4.885 1.00 . A A . 19 LEU HD11 1 1
8 3482 1 1 19 LEU HD12 H -0.787 5.861 3.878 1.00 . A A . 19 LEU HD12 1 1
8 3483 1 1 19 LEU HD13 H -1.726 7.305 3.500 1.00 . A A . 19 LEU HD13 1 1
8 3484 1 1 19 LEU HD21 H 1.946 6.753 4.248 1.00 . A A . 19 LEU HD21 1 1
8 3485 1 1 19 LEU HD22 H 1.357 8.364 4.657 1.00 . A A . 19 LEU HD22 1 1
8 3486 1 1 19 LEU HD23 H 2.369 8.131 3.231 1.00 . A A . 19 LEU HD23 1 1
8 3487 1 1 19 LEU HG H 0.043 8.397 2.580 1.00 . A A . 19 LEU HG 1 1
8 3488 1 1 19 LEU N N 0.365 7.933 -0.102 1.00 . A A . 19 LEU N 1 1
8 3489 1 1 19 LEU O O 1.400 5.770 -1.399 1.00 . A A . 19 LEU O 1 1
8 3490 1 1 20 THR C C 3.311 2.908 0.018 1.00 . A A . 20 THR C 1 1
8 3491 1 1 20 THR CA C 3.648 4.293 -0.545 1.00 . A A . 20 THR CA 1 1
8 3492 1 1 20 THR CB C 5.183 4.541 -0.480 1.00 . A A . 20 THR CB 1 1
8 3493 1 1 20 THR CG2 C 5.984 3.555 -1.329 1.00 . A A . 20 THR CG2 1 1
8 3494 1 1 20 THR H H 3.270 5.568 1.097 1.00 . A A . 20 THR H 1 1
8 3495 1 1 20 THR HA H 3.331 4.341 -1.575 1.00 . A A . 20 THR HA 1 1
8 3496 1 1 20 THR HB H 5.500 4.440 0.549 1.00 . A A . 20 THR HB 1 1
8 3497 1 1 20 THR HG1 H 6.419 6.030 -0.860 1.00 . A A . 20 THR HG1 1 1
8 3498 1 1 20 THR HG21 H 5.893 2.563 -0.904 1.00 . A A . 20 THR HG21 1 1
8 3499 1 1 20 THR HG22 H 7.023 3.848 -1.335 1.00 . A A . 20 THR HG22 1 1
8 3500 1 1 20 THR HG23 H 5.603 3.551 -2.339 1.00 . A A . 20 THR HG23 1 1
8 3501 1 1 20 THR N N 2.952 5.343 0.196 1.00 . A A . 20 THR N 1 1
8 3502 1 1 20 THR O O 2.968 2.772 1.191 1.00 . A A . 20 THR O 1 1
8 3503 1 1 20 THR OG1 O 5.474 5.873 -0.919 1.00 . A A . 20 THR OG1 1 1
8 3504 1 1 21 CYS C C 4.467 -0.236 -0.274 1.00 . A A . 21 CYS C 1 1
8 3505 1 1 21 CYS CA C 3.143 0.511 -0.458 1.00 . A A . 21 CYS CA 1 1
8 3506 1 1 21 CYS CB C 2.267 -0.177 -1.511 1.00 . A A . 21 CYS CB 1 1
8 3507 1 1 21 CYS H H 3.664 2.083 -1.771 1.00 . A A . 21 CYS H 1 1
8 3508 1 1 21 CYS HA H 2.618 0.525 0.487 1.00 . A A . 21 CYS HA 1 1
8 3509 1 1 21 CYS HB2 H 1.619 0.559 -1.965 1.00 . A A . 21 CYS HB2 1 1
8 3510 1 1 21 CYS HB3 H 2.901 -0.607 -2.272 1.00 . A A . 21 CYS HB3 1 1
8 3511 1 1 21 CYS N N 3.408 1.892 -0.845 1.00 . A A . 21 CYS N 1 1
8 3512 1 1 21 CYS O O 5.131 -0.601 -1.251 1.00 . A A . 21 CYS O 1 1
8 3513 1 1 21 CYS SG S 1.213 -1.506 -0.850 1.00 . A A . 21 CYS SG 1 1
8 3514 1 1 22 ILE C C 5.826 -2.305 2.275 1.00 . A A . 22 ILE C 1 1
8 3515 1 1 22 ILE CA C 6.102 -1.118 1.331 1.00 . A A . 22 ILE CA 1 1
8 3516 1 1 22 ILE CB C 7.140 -0.156 2.000 1.00 . A A . 22 ILE CB 1 1
8 3517 1 1 22 ILE CD1 C 7.627 2.372 2.257 1.00 . A A . 22 ILE CD1 1 1
8 3518 1 1 22 ILE CG1 C 7.081 1.258 1.373 1.00 . A A . 22 ILE CG1 1 1
8 3519 1 1 22 ILE CG2 C 8.555 -0.733 1.876 1.00 . A A . 22 ILE CG2 1 1
8 3520 1 1 22 ILE H H 4.270 -0.125 1.715 1.00 . A A . 22 ILE H 1 1
8 3521 1 1 22 ILE HA H 6.532 -1.495 0.413 1.00 . A A . 22 ILE HA 1 1
8 3522 1 1 22 ILE HB H 6.897 -0.089 3.050 1.00 . A A . 22 ILE HB 1 1
8 3523 1 1 22 ILE HD11 H 8.579 2.702 1.870 1.00 . A A . 22 ILE HD11 1 1
8 3524 1 1 22 ILE HD12 H 7.757 2.006 3.264 1.00 . A A . 22 ILE HD12 1 1
8 3525 1 1 22 ILE HD13 H 6.935 3.204 2.261 1.00 . A A . 22 ILE HD13 1 1
8 3526 1 1 22 ILE HG12 H 7.652 1.259 0.460 1.00 . A A . 22 ILE HG12 1 1
8 3527 1 1 22 ILE HG13 H 6.052 1.493 1.144 1.00 . A A . 22 ILE HG13 1 1
8 3528 1 1 22 ILE HG21 H 8.608 -1.672 2.407 1.00 . A A . 22 ILE HG21 1 1
8 3529 1 1 22 ILE HG22 H 9.266 -0.040 2.300 1.00 . A A . 22 ILE HG22 1 1
8 3530 1 1 22 ILE HG23 H 8.788 -0.895 0.834 1.00 . A A . 22 ILE HG23 1 1
8 3531 1 1 22 ILE N N 4.849 -0.438 0.991 1.00 . A A . 22 ILE N 1 1
8 3532 1 1 22 ILE O O 5.152 -2.123 3.294 1.00 . A A . 22 ILE O 1 1
8 3533 1 1 23 PRO C C 6.395 -3.727 -0.568 1.00 . A A . 23 PRO C 1 1
8 3534 1 1 23 PRO CA C 7.168 -3.833 0.761 1.00 . A A . 23 PRO CA 1 1
8 3535 1 1 23 PRO CB C 7.647 -5.276 0.998 1.00 . A A . 23 PRO CB 1 1
8 3536 1 1 23 PRO CD C 6.188 -4.745 2.813 1.00 . A A . 23 PRO CD 1 1
8 3537 1 1 23 PRO CG C 6.654 -5.871 1.934 1.00 . A A . 23 PRO CG 1 1
8 3538 1 1 23 PRO HA H 8.027 -3.179 0.715 1.00 . A A . 23 PRO HA 1 1
8 3539 1 1 23 PRO HB2 H 7.667 -5.814 0.058 1.00 . A A . 23 PRO HB2 1 1
8 3540 1 1 23 PRO HB3 H 8.626 -5.271 1.448 1.00 . A A . 23 PRO HB3 1 1
8 3541 1 1 23 PRO HD2 H 5.158 -4.886 3.094 1.00 . A A . 23 PRO HD2 1 1
8 3542 1 1 23 PRO HD3 H 6.811 -4.673 3.693 1.00 . A A . 23 PRO HD3 1 1
8 3543 1 1 23 PRO HG2 H 5.823 -6.283 1.374 1.00 . A A . 23 PRO HG2 1 1
8 3544 1 1 23 PRO HG3 H 7.121 -6.638 2.533 1.00 . A A . 23 PRO HG3 1 1
8 3545 1 1 23 PRO N N 6.343 -3.540 1.963 1.00 . A A . 23 PRO N 1 1
8 3546 1 1 23 PRO O O 6.876 -3.089 -1.511 1.00 . A A . 23 PRO O 1 1
8 3547 1 1 24 GLY C C 4.841 -5.327 -2.894 1.00 . A A . 24 GLY C 1 1
8 3548 1 1 24 GLY CA C 4.396 -4.310 -1.853 1.00 . A A . 24 GLY CA 1 1
8 3549 1 1 24 GLY H H 4.872 -4.851 0.146 1.00 . A A . 24 GLY H 1 1
8 3550 1 1 24 GLY HA2 H 3.366 -4.506 -1.595 1.00 . A A . 24 GLY HA2 1 1
8 3551 1 1 24 GLY HA3 H 4.463 -3.321 -2.281 1.00 . A A . 24 GLY HA3 1 1
8 3552 1 1 24 GLY N N 5.203 -4.352 -0.636 1.00 . A A . 24 GLY N 1 1
8 3553 1 1 24 GLY O O 4.807 -5.045 -4.095 1.00 . A A . 24 GLY O 1 1
8 3554 1 1 25 ASP C C 5.228 -8.952 -2.788 1.00 . A A . 25 ASP C 1 1
8 3555 1 1 25 ASP CA C 5.731 -7.584 -3.297 1.00 . A A . 25 ASP CA 1 1
8 3556 1 1 25 ASP CB C 7.266 -7.575 -3.400 1.00 . A A . 25 ASP CB 1 1
8 3557 1 1 25 ASP CG C 7.794 -6.382 -4.174 1.00 . A A . 25 ASP CG 1 1
8 3558 1 1 25 ASP H H 5.260 -6.652 -1.452 1.00 . A A . 25 ASP H 1 1
8 3559 1 1 25 ASP HA H 5.320 -7.406 -4.278 1.00 . A A . 25 ASP HA 1 1
8 3560 1 1 25 ASP HB2 H 7.686 -7.548 -2.405 1.00 . A A . 25 ASP HB2 1 1
8 3561 1 1 25 ASP HB3 H 7.593 -8.478 -3.897 1.00 . A A . 25 ASP HB3 1 1
8 3562 1 1 25 ASP N N 5.265 -6.504 -2.422 1.00 . A A . 25 ASP N 1 1
8 3563 1 1 25 ASP O O 5.957 -9.655 -2.076 1.00 . A A . 25 ASP O 1 1
8 3564 1 1 25 ASP OD1 O 7.938 -6.492 -5.409 1.00 . A A . 25 ASP OD1 1 1
8 3565 1 1 25 ASP OD2 O 8.064 -5.337 -3.544 1.00 . A A . 25 ASP OD2 1 1
8 3566 1 1 26 PRO C C 2.287 -7.480 -3.141 1.00 . A A . 26 PRO C 1 1
8 3567 1 1 26 PRO CA C 3.004 -8.573 -3.939 1.00 . A A . 26 PRO CA 1 1
8 3568 1 1 26 PRO CB C 1.981 -9.625 -4.411 1.00 . A A . 26 PRO CB 1 1
8 3569 1 1 26 PRO CD C 3.350 -10.626 -2.699 1.00 . A A . 26 PRO CD 1 1
8 3570 1 1 26 PRO CG C 2.414 -10.939 -3.830 1.00 . A A . 26 PRO CG 1 1
8 3571 1 1 26 PRO HA H 3.486 -8.131 -4.797 1.00 . A A . 26 PRO HA 1 1
8 3572 1 1 26 PRO HB2 H 0.996 -9.354 -4.054 1.00 . A A . 26 PRO HB2 1 1
8 3573 1 1 26 PRO HB3 H 1.980 -9.681 -5.489 1.00 . A A . 26 PRO HB3 1 1
8 3574 1 1 26 PRO HD2 H 2.802 -10.507 -1.775 1.00 . A A . 26 PRO HD2 1 1
8 3575 1 1 26 PRO HD3 H 4.099 -11.399 -2.599 1.00 . A A . 26 PRO HD3 1 1
8 3576 1 1 26 PRO HG2 H 1.550 -11.478 -3.466 1.00 . A A . 26 PRO HG2 1 1
8 3577 1 1 26 PRO HG3 H 2.927 -11.516 -4.578 1.00 . A A . 26 PRO HG3 1 1
8 3578 1 1 26 PRO N N 3.959 -9.354 -3.119 1.00 . A A . 26 PRO N 1 1
8 3579 1 1 26 PRO O O 1.949 -6.424 -3.684 1.00 . A A . 26 PRO O 1 1
8 3580 1 1 27 TYR C C 2.337 -6.166 0.037 1.00 . A A . 27 TYR C 1 1
8 3581 1 1 27 TYR CA C 1.369 -6.823 -0.957 1.00 . A A . 27 TYR CA 1 1
8 3582 1 1 27 TYR CB C 0.254 -7.563 -0.189 1.00 . A A . 27 TYR CB 1 1
8 3583 1 1 27 TYR CD1 C -0.538 -9.450 -1.682 1.00 . A A . 27 TYR CD1 1 1
8 3584 1 1 27 TYR CD2 C -2.019 -7.621 -1.299 1.00 . A A . 27 TYR CD2 1 1
8 3585 1 1 27 TYR CE1 C -1.483 -10.055 -2.487 1.00 . A A . 27 TYR CE1 1 1
8 3586 1 1 27 TYR CE2 C -2.971 -8.220 -2.103 1.00 . A A . 27 TYR CE2 1 1
8 3587 1 1 27 TYR CG C -0.789 -8.223 -1.074 1.00 . A A . 27 TYR CG 1 1
8 3588 1 1 27 TYR CZ C -2.698 -9.437 -2.694 1.00 . A A . 27 TYR CZ 1 1
8 3589 1 1 27 TYR H H 2.370 -8.614 -1.493 1.00 . A A . 27 TYR H 1 1
8 3590 1 1 27 TYR HA H 0.922 -6.051 -1.565 1.00 . A A . 27 TYR HA 1 1
8 3591 1 1 27 TYR HB2 H 0.701 -8.331 0.423 1.00 . A A . 27 TYR HB2 1 1
8 3592 1 1 27 TYR HB3 H -0.257 -6.856 0.449 1.00 . A A . 27 TYR HB3 1 1
8 3593 1 1 27 TYR HD1 H 0.415 -9.932 -1.518 1.00 . A A . 27 TYR HD1 1 1
8 3594 1 1 27 TYR HD2 H -2.230 -6.668 -0.835 1.00 . A A . 27 TYR HD2 1 1
8 3595 1 1 27 TYR HE1 H -1.268 -11.007 -2.950 1.00 . A A . 27 TYR HE1 1 1
8 3596 1 1 27 TYR HE2 H -3.923 -7.736 -2.265 1.00 . A A . 27 TYR HE2 1 1
8 3597 1 1 27 TYR HH H -4.016 -9.384 -4.094 1.00 . A A . 27 TYR HH 1 1
8 3598 1 1 27 TYR N N 2.062 -7.754 -1.851 1.00 . A A . 27 TYR N 1 1
8 3599 1 1 27 TYR O O 3.536 -6.478 0.061 1.00 . A A . 27 TYR O 1 1
8 3600 1 1 27 TYR OH O -3.643 -10.036 -3.496 1.00 . A A . 27 TYR OH 1 1
8 3601 1 1 28 GLY C C 1.789 -3.599 2.673 1.00 . A A . 28 GLY C 1 1
8 3602 1 1 28 GLY CA C 2.605 -4.544 1.834 1.00 . A A . 28 GLY CA 1 1
8 3603 1 1 28 GLY H H 0.867 -4.977 0.705 1.00 . A A . 28 GLY H 1 1
8 3604 1 1 28 GLY HA2 H 3.053 -5.282 2.480 1.00 . A A . 28 GLY HA2 1 1
8 3605 1 1 28 GLY HA3 H 3.381 -3.985 1.354 1.00 . A A . 28 GLY HA3 1 1
8 3606 1 1 28 GLY N N 1.809 -5.224 0.825 1.00 . A A . 28 GLY N 1 1
8 3607 1 1 28 GLY O O 0.572 -3.706 2.713 1.00 . A A . 28 GLY O 1 1
8 3608 1 1 29 ILE C C 2.021 -0.281 3.636 1.00 . A A . 29 ILE C 1 1
8 3609 1 1 29 ILE CA C 1.815 -1.687 4.196 1.00 . A A . 29 ILE CA 1 1
8 3610 1 1 29 ILE CB C 2.329 -1.742 5.671 1.00 . A A . 29 ILE CB 1 1
8 3611 1 1 29 ILE CD1 C 1.708 -4.272 6.005 1.00 . A A . 29 ILE CD1 1 1
8 3612 1 1 29 ILE CG1 C 2.769 -3.175 6.109 1.00 . A A . 29 ILE CG1 1 1
8 3613 1 1 29 ILE CG2 C 1.272 -1.186 6.629 1.00 . A A . 29 ILE CG2 1 1
8 3614 1 1 29 ILE H H 3.446 -2.642 3.243 1.00 . A A . 29 ILE H 1 1
8 3615 1 1 29 ILE HA H 0.759 -1.903 4.198 1.00 . A A . 29 ILE HA 1 1
8 3616 1 1 29 ILE HB H 3.185 -1.088 5.733 1.00 . A A . 29 ILE HB 1 1
8 3617 1 1 29 ILE HD11 H 1.411 -4.392 4.973 1.00 . A A . 29 ILE HD11 1 1
8 3618 1 1 29 ILE HD12 H 0.846 -3.998 6.596 1.00 . A A . 29 ILE HD12 1 1
8 3619 1 1 29 ILE HD13 H 2.114 -5.203 6.372 1.00 . A A . 29 ILE HD13 1 1
8 3620 1 1 29 ILE HG12 H 3.602 -3.479 5.495 1.00 . A A . 29 ILE HG12 1 1
8 3621 1 1 29 ILE HG13 H 3.097 -3.133 7.138 1.00 . A A . 29 ILE HG13 1 1
8 3622 1 1 29 ILE HG21 H 0.366 -1.768 6.537 1.00 . A A . 29 ILE HG21 1 1
8 3623 1 1 29 ILE HG22 H 1.065 -0.158 6.378 1.00 . A A . 29 ILE HG22 1 1
8 3624 1 1 29 ILE HG23 H 1.637 -1.246 7.642 1.00 . A A . 29 ILE HG23 1 1
8 3625 1 1 29 ILE N N 2.472 -2.671 3.336 1.00 . A A . 29 ILE N 1 1
8 3626 1 1 29 ILE O O 3.039 -0.003 2.996 1.00 . A A . 29 ILE O 1 1
8 3627 1 1 30 CYS C C 2.002 2.849 4.310 1.00 . A A . 30 CYS C 1 1
8 3628 1 1 30 CYS CA C 1.103 1.986 3.413 1.00 . A A . 30 CYS CA 1 1
8 3629 1 1 30 CYS CB C -0.312 2.569 3.320 1.00 . A A . 30 CYS CB 1 1
8 3630 1 1 30 CYS H H 0.267 0.310 4.409 1.00 . A A . 30 CYS H 1 1
8 3631 1 1 30 CYS HA H 1.533 1.967 2.423 1.00 . A A . 30 CYS HA 1 1
8 3632 1 1 30 CYS HB2 H -0.882 2.244 4.177 1.00 . A A . 30 CYS HB2 1 1
8 3633 1 1 30 CYS HB3 H -0.254 3.644 3.323 1.00 . A A . 30 CYS HB3 1 1
8 3634 1 1 30 CYS N N 1.047 0.601 3.890 1.00 . A A . 30 CYS N 1 1
8 3635 1 1 30 CYS O O 1.632 3.211 5.432 1.00 . A A . 30 CYS O 1 1
8 3636 1 1 30 CYS SG S -1.225 2.058 1.824 1.00 . A A . 30 CYS SG 1 1
8 3637 1 1 31 TYR C C 4.710 5.086 3.611 1.00 . A A . 31 TYR C 1 1
8 3638 1 1 31 TYR CA C 4.197 3.948 4.494 1.00 . A A . 31 TYR CA 1 1
8 3639 1 1 31 TYR CB C 5.377 3.055 4.907 1.00 . A A . 31 TYR CB 1 1
8 3640 1 1 31 TYR CD1 C 4.647 2.528 7.290 1.00 . A A . 31 TYR CD1 1 1
8 3641 1 1 31 TYR CD2 C 5.292 0.724 5.868 1.00 . A A . 31 TYR CD2 1 1
8 3642 1 1 31 TYR CE1 C 4.409 1.639 8.319 1.00 . A A . 31 TYR CE1 1 1
8 3643 1 1 31 TYR CE2 C 5.054 -0.172 6.895 1.00 . A A . 31 TYR CE2 1 1
8 3644 1 1 31 TYR CG C 5.093 2.087 6.044 1.00 . A A . 31 TYR CG 1 1
8 3645 1 1 31 TYR CZ C 4.614 0.290 8.118 1.00 . A A . 31 TYR CZ 1 1
8 3646 1 1 31 TYR H H 3.412 2.817 2.889 1.00 . A A . 31 TYR H 1 1
8 3647 1 1 31 TYR HA H 3.737 4.361 5.377 1.00 . A A . 31 TYR HA 1 1
8 3648 1 1 31 TYR HB2 H 5.676 2.470 4.053 1.00 . A A . 31 TYR HB2 1 1
8 3649 1 1 31 TYR HB3 H 6.203 3.685 5.202 1.00 . A A . 31 TYR HB3 1 1
8 3650 1 1 31 TYR HD1 H 4.484 3.586 7.444 1.00 . A A . 31 TYR HD1 1 1
8 3651 1 1 31 TYR HD2 H 5.636 0.363 4.908 1.00 . A A . 31 TYR HD2 1 1
8 3652 1 1 31 TYR HE1 H 4.065 2.001 9.276 1.00 . A A . 31 TYR HE1 1 1
8 3653 1 1 31 TYR HE2 H 5.217 -1.228 6.739 1.00 . A A . 31 TYR HE2 1 1
8 3654 1 1 31 TYR HH H 3.544 -0.387 9.563 1.00 . A A . 31 TYR HH 1 1
8 3655 1 1 31 TYR N N 3.197 3.147 3.789 1.00 . A A . 31 TYR N 1 1
8 3656 1 1 31 TYR O O 4.460 5.104 2.404 1.00 . A A . 31 TYR O 1 1
8 3657 1 1 31 TYR OH O 4.379 -0.598 9.141 1.00 . A A . 31 TYR OH 1 1
8 3658 1 1 32 ILE C C 7.495 6.923 3.201 1.00 . A A . 32 ILE C 1 1
8 3659 1 1 32 ILE CA C 6.003 7.167 3.501 1.00 . A A . 32 ILE CA 1 1
8 3660 1 1 32 ILE CB C 5.776 8.511 4.282 1.00 . A A . 32 ILE CB 1 1
8 3661 1 1 32 ILE CD1 C 5.044 10.270 2.572 1.00 . A A . 32 ILE CD1 1 1
8 3662 1 1 32 ILE CG1 C 6.173 9.729 3.429 1.00 . A A . 32 ILE CG1 1 1
8 3663 1 1 32 ILE CG2 C 6.514 8.541 5.625 1.00 . A A . 32 ILE CG2 1 1
8 3664 1 1 32 ILE H H 5.600 5.947 5.186 1.00 . A A . 32 ILE H 1 1
8 3665 1 1 32 ILE HA H 5.478 7.238 2.558 1.00 . A A . 32 ILE HA 1 1
8 3666 1 1 32 ILE HB H 4.722 8.580 4.499 1.00 . A A . 32 ILE HB 1 1
8 3667 1 1 32 ILE HD11 H 4.707 9.500 1.894 1.00 . A A . 32 ILE HD11 1 1
8 3668 1 1 32 ILE HD12 H 5.397 11.119 2.006 1.00 . A A . 32 ILE HD12 1 1
8 3669 1 1 32 ILE HD13 H 4.225 10.575 3.205 1.00 . A A . 32 ILE HD13 1 1
8 3670 1 1 32 ILE HG12 H 6.504 10.524 4.079 1.00 . A A . 32 ILE HG12 1 1
8 3671 1 1 32 ILE HG13 H 6.983 9.446 2.770 1.00 . A A . 32 ILE HG13 1 1
8 3672 1 1 32 ILE HG21 H 7.575 8.428 5.456 1.00 . A A . 32 ILE HG21 1 1
8 3673 1 1 32 ILE HG22 H 6.162 7.732 6.248 1.00 . A A . 32 ILE HG22 1 1
8 3674 1 1 32 ILE HG23 H 6.326 9.483 6.118 1.00 . A A . 32 ILE HG23 1 1
8 3675 1 1 32 ILE N N 5.438 6.027 4.223 1.00 . A A . 32 ILE N 1 1
8 3676 1 1 32 ILE O O 8.262 6.547 4.092 1.00 . A A . 32 ILE O 1 1
8 3677 1 1 33 ILE C C 10.049 8.271 1.537 1.00 . A A . 33 ILE C 1 1
8 3678 1 1 33 ILE CA C 9.268 6.955 1.499 1.00 . A A . 33 ILE CA 1 1
8 3679 1 1 33 ILE CB C 9.376 6.312 0.081 1.00 . A A . 33 ILE CB 1 1
8 3680 1 1 33 ILE CD1 C 9.029 8.052 -1.764 1.00 . A A . 33 ILE CD1 1 1
8 3681 1 1 33 ILE CG1 C 8.406 6.948 -0.937 1.00 . A A . 33 ILE CG1 1 1
8 3682 1 1 33 ILE CG2 C 9.136 4.813 0.167 1.00 . A A . 33 ILE CG2 1 1
8 3683 1 1 33 ILE H H 7.210 7.433 1.286 1.00 . A A . 33 ILE H 1 1
8 3684 1 1 33 ILE HA H 9.730 6.274 2.199 1.00 . A A . 33 ILE HA 1 1
8 3685 1 1 33 ILE HB H 10.389 6.458 -0.268 1.00 . A A . 33 ILE HB 1 1
8 3686 1 1 33 ILE HD11 H 9.371 8.842 -1.112 1.00 . A A . 33 ILE HD11 1 1
8 3687 1 1 33 ILE HD12 H 8.294 8.445 -2.452 1.00 . A A . 33 ILE HD12 1 1
8 3688 1 1 33 ILE HD13 H 9.866 7.657 -2.321 1.00 . A A . 33 ILE HD13 1 1
8 3689 1 1 33 ILE HG12 H 8.058 6.184 -1.616 1.00 . A A . 33 ILE HG12 1 1
8 3690 1 1 33 ILE HG13 H 7.561 7.364 -0.409 1.00 . A A . 33 ILE HG13 1 1
8 3691 1 1 33 ILE HG21 H 8.145 4.630 0.552 1.00 . A A . 33 ILE HG21 1 1
8 3692 1 1 33 ILE HG22 H 9.866 4.369 0.827 1.00 . A A . 33 ILE HG22 1 1
8 3693 1 1 33 ILE HG23 H 9.228 4.377 -0.816 1.00 . A A . 33 ILE HG23 1 1
8 3694 1 1 33 ILE N N 7.879 7.141 1.939 1.00 . A A . 33 ILE N 1 1
8 3695 1 1 33 ILE O O 9.566 9.264 0.953 1.00 . A A . 33 ILE O 1 1
8 3696 1 1 33 ILE OXT O 11.136 8.295 2.151 1.00 . A A . 33 ILE OXT 1 1
9 3697 1 1 1 CYS C C -8.004 1.860 -0.197 1.00 . A A . 1 CYS C 1 1
9 3698 1 1 1 CYS CA C -8.293 1.649 -1.699 1.00 . A A . 1 CYS CA 1 1
9 3699 1 1 1 CYS CB C -7.303 2.458 -2.559 1.00 . A A . 1 CYS CB 1 1
9 3700 1 1 1 CYS H1 H -9.873 1.866 -3.044 1.00 . A A . 1 CYS H1 1 1
9 3701 1 1 1 CYS H2 H -9.869 3.014 -1.802 1.00 . A A . 1 CYS H2 1 1
9 3702 1 1 1 CYS H3 H -10.357 1.426 -1.483 1.00 . A A . 1 CYS H3 1 1
9 3703 1 1 1 CYS HA H -8.168 0.597 -1.918 1.00 . A A . 1 CYS HA 1 1
9 3704 1 1 1 CYS HB2 H -6.479 2.775 -1.937 1.00 . A A . 1 CYS HB2 1 1
9 3705 1 1 1 CYS HB3 H -6.922 1.821 -3.347 1.00 . A A . 1 CYS HB3 1 1
9 3706 1 1 1 CYS N N -9.695 2.014 -2.030 1.00 . A A . 1 CYS N 1 1
9 3707 1 1 1 CYS O O -8.714 2.627 0.459 1.00 . A A . 1 CYS O 1 1
9 3708 1 1 1 CYS SG S -7.998 3.952 -3.347 1.00 . A A . 1 CYS SG 1 1
9 3709 1 1 2 PRO C C -6.019 2.663 2.212 1.00 . A A . 2 PRO C 1 1
9 3710 1 1 2 PRO CA C -6.597 1.289 1.812 1.00 . A A . 2 PRO CA 1 1
9 3711 1 1 2 PRO CB C -5.535 0.187 1.975 1.00 . A A . 2 PRO CB 1 1
9 3712 1 1 2 PRO CD C -6.027 0.252 -0.335 1.00 . A A . 2 PRO CD 1 1
9 3713 1 1 2 PRO CG C -4.900 0.089 0.637 1.00 . A A . 2 PRO CG 1 1
9 3714 1 1 2 PRO HA H -7.445 1.065 2.443 1.00 . A A . 2 PRO HA 1 1
9 3715 1 1 2 PRO HB2 H -4.815 0.474 2.730 1.00 . A A . 2 PRO HB2 1 1
9 3716 1 1 2 PRO HB3 H -6.002 -0.749 2.234 1.00 . A A . 2 PRO HB3 1 1
9 3717 1 1 2 PRO HD2 H -5.670 0.689 -1.256 1.00 . A A . 2 PRO HD2 1 1
9 3718 1 1 2 PRO HD3 H -6.506 -0.698 -0.525 1.00 . A A . 2 PRO HD3 1 1
9 3719 1 1 2 PRO HG2 H -4.177 0.885 0.521 1.00 . A A . 2 PRO HG2 1 1
9 3720 1 1 2 PRO HG3 H -4.435 -0.867 0.508 1.00 . A A . 2 PRO HG3 1 1
9 3721 1 1 2 PRO N N -6.953 1.181 0.371 1.00 . A A . 2 PRO N 1 1
9 3722 1 1 2 PRO O O -6.040 3.602 1.417 1.00 . A A . 2 PRO O 1 1
9 3723 1 1 3 GLY C C -3.708 3.743 4.827 1.00 . A A . 3 GLY C 1 1
9 3724 1 1 3 GLY CA C -4.925 3.987 3.953 1.00 . A A . 3 GLY CA 1 1
9 3725 1 1 3 GLY H H -5.515 1.955 4.020 1.00 . A A . 3 GLY H 1 1
9 3726 1 1 3 GLY HA2 H -4.635 4.601 3.113 1.00 . A A . 3 GLY HA2 1 1
9 3727 1 1 3 GLY HA3 H -5.671 4.514 4.530 1.00 . A A . 3 GLY HA3 1 1
9 3728 1 1 3 GLY N N -5.506 2.750 3.449 1.00 . A A . 3 GLY N 1 1
9 3729 1 1 3 GLY O O -3.095 2.675 4.755 1.00 . A A . 3 GLY O 1 1
9 3730 1 1 4 GLU C C -2.440 3.616 7.681 1.00 . A A . 4 GLU C 1 1
9 3731 1 1 4 GLU CA C -2.210 4.653 6.573 1.00 . A A . 4 GLU CA 1 1
9 3732 1 1 4 GLU CB C -1.927 6.033 7.185 1.00 . A A . 4 GLU CB 1 1
9 3733 1 1 4 GLU CD C -0.220 7.637 8.144 1.00 . A A . 4 GLU CD 1 1
9 3734 1 1 4 GLU CG C -0.477 6.240 7.609 1.00 . A A . 4 GLU CG 1 1
9 3735 1 1 4 GLU H H -3.904 5.556 5.664 1.00 . A A . 4 GLU H 1 1
9 3736 1 1 4 GLU HA H -1.356 4.351 5.990 1.00 . A A . 4 GLU HA 1 1
9 3737 1 1 4 GLU HB2 H -2.176 6.793 6.458 1.00 . A A . 4 GLU HB2 1 1
9 3738 1 1 4 GLU HB3 H -2.555 6.162 8.055 1.00 . A A . 4 GLU HB3 1 1
9 3739 1 1 4 GLU HG2 H -0.237 5.527 8.384 1.00 . A A . 4 GLU HG2 1 1
9 3740 1 1 4 GLU HG3 H 0.162 6.073 6.756 1.00 . A A . 4 GLU HG3 1 1
9 3741 1 1 4 GLU N N -3.366 4.737 5.663 1.00 . A A . 4 GLU N 1 1
9 3742 1 1 4 GLU O O -3.416 3.701 8.435 1.00 . A A . 4 GLU O 1 1
9 3743 1 1 4 GLU OE1 O -0.369 7.841 9.366 1.00 . A A . 4 GLU OE1 1 1
9 3744 1 1 4 GLU OE2 O 0.129 8.526 7.339 1.00 . A A . 4 GLU OE2 1 1
9 3745 1 1 5 GLY C C -2.373 0.347 8.269 1.00 . A A . 5 GLY C 1 1
9 3746 1 1 5 GLY CA C -1.624 1.579 8.761 1.00 . A A . 5 GLY CA 1 1
9 3747 1 1 5 GLY H H -0.780 2.633 7.121 1.00 . A A . 5 GLY H 1 1
9 3748 1 1 5 GLY HA2 H -0.625 1.284 9.048 1.00 . A A . 5 GLY HA2 1 1
9 3749 1 1 5 GLY HA3 H -2.132 1.973 9.629 1.00 . A A . 5 GLY HA3 1 1
9 3750 1 1 5 GLY N N -1.528 2.636 7.755 1.00 . A A . 5 GLY N 1 1
9 3751 1 1 5 GLY O O -2.764 -0.502 9.076 1.00 . A A . 5 GLY O 1 1
9 3752 1 1 6 GLU C C -2.438 -1.495 5.212 1.00 . A A . 6 GLU C 1 1
9 3753 1 1 6 GLU CA C -3.274 -0.874 6.335 1.00 . A A . 6 GLU CA 1 1
9 3754 1 1 6 GLU CB C -4.637 -0.418 5.793 1.00 . A A . 6 GLU CB 1 1
9 3755 1 1 6 GLU CD C -7.006 0.300 6.308 1.00 . A A . 6 GLU CD 1 1
9 3756 1 1 6 GLU CG C -5.673 -0.148 6.875 1.00 . A A . 6 GLU CG 1 1
9 3757 1 1 6 GLU H H -2.232 0.971 6.370 1.00 . A A . 6 GLU H 1 1
9 3758 1 1 6 GLU HA H -3.434 -1.619 7.101 1.00 . A A . 6 GLU HA 1 1
9 3759 1 1 6 GLU HB2 H -4.499 0.489 5.225 1.00 . A A . 6 GLU HB2 1 1
9 3760 1 1 6 GLU HB3 H -5.025 -1.185 5.138 1.00 . A A . 6 GLU HB3 1 1
9 3761 1 1 6 GLU HG2 H -5.826 -1.053 7.442 1.00 . A A . 6 GLU HG2 1 1
9 3762 1 1 6 GLU HG3 H -5.297 0.626 7.528 1.00 . A A . 6 GLU HG3 1 1
9 3763 1 1 6 GLU N N -2.570 0.256 6.949 1.00 . A A . 6 GLU N 1 1
9 3764 1 1 6 GLU O O -1.459 -0.890 4.752 1.00 . A A . 6 GLU O 1 1
9 3765 1 1 6 GLU OE1 O -7.199 1.522 6.138 1.00 . A A . 6 GLU OE1 1 1
9 3766 1 1 6 GLU OE2 O -7.855 -0.572 6.030 1.00 . A A . 6 GLU OE2 1 1
9 3767 1 1 7 GLN C C -2.582 -2.945 2.326 1.00 . A A . 7 GLN C 1 1
9 3768 1 1 7 GLN CA C -2.121 -3.415 3.702 1.00 . A A . 7 GLN CA 1 1
9 3769 1 1 7 GLN CB C -2.303 -4.936 3.803 1.00 . A A . 7 GLN CB 1 1
9 3770 1 1 7 GLN CD C -2.647 -5.561 6.234 1.00 . A A . 7 GLN CD 1 1
9 3771 1 1 7 GLN CG C -1.695 -5.561 5.053 1.00 . A A . 7 GLN CG 1 1
9 3772 1 1 7 GLN H H -3.612 -3.129 5.187 1.00 . A A . 7 GLN H 1 1
9 3773 1 1 7 GLN HA H -1.071 -3.189 3.805 1.00 . A A . 7 GLN HA 1 1
9 3774 1 1 7 GLN HB2 H -3.358 -5.161 3.791 1.00 . A A . 7 GLN HB2 1 1
9 3775 1 1 7 GLN HB3 H -1.837 -5.390 2.938 1.00 . A A . 7 GLN HB3 1 1
9 3776 1 1 7 GLN HE21 H -1.949 -3.797 6.829 1.00 . A A . 7 GLN HE21 1 1
9 3777 1 1 7 GLN HE22 H -3.195 -4.480 7.811 1.00 . A A . 7 GLN HE22 1 1
9 3778 1 1 7 GLN HG2 H -1.420 -6.582 4.831 1.00 . A A . 7 GLN HG2 1 1
9 3779 1 1 7 GLN HG3 H -0.812 -5.004 5.322 1.00 . A A . 7 GLN HG3 1 1
9 3780 1 1 7 GLN N N -2.830 -2.706 4.775 1.00 . A A . 7 GLN N 1 1
9 3781 1 1 7 GLN NE2 N -2.591 -4.506 7.040 1.00 . A A . 7 GLN NE2 1 1
9 3782 1 1 7 GLN O O -3.757 -2.615 2.135 1.00 . A A . 7 GLN O 1 1
9 3783 1 1 7 GLN OE1 O -3.421 -6.500 6.423 1.00 . A A . 7 GLN OE1 1 1
9 3784 1 1 8 CYS C C -1.200 -3.384 -1.005 1.00 . A A . 8 CYS C 1 1
9 3785 1 1 8 CYS CA C -1.913 -2.493 0.008 1.00 . A A . 8 CYS CA 1 1
9 3786 1 1 8 CYS CB C -1.476 -1.036 -0.185 1.00 . A A . 8 CYS CB 1 1
9 3787 1 1 8 CYS H H -0.731 -3.204 1.612 1.00 . A A . 8 CYS H 1 1
9 3788 1 1 8 CYS HA H -2.978 -2.564 -0.155 1.00 . A A . 8 CYS HA 1 1
9 3789 1 1 8 CYS HB2 H -1.534 -0.786 -1.234 1.00 . A A . 8 CYS HB2 1 1
9 3790 1 1 8 CYS HB3 H -2.141 -0.391 0.372 1.00 . A A . 8 CYS HB3 1 1
9 3791 1 1 8 CYS N N -1.639 -2.922 1.379 1.00 . A A . 8 CYS N 1 1
9 3792 1 1 8 CYS O O -0.183 -4.014 -0.689 1.00 . A A . 8 CYS O 1 1
9 3793 1 1 8 CYS SG S 0.225 -0.695 0.371 1.00 . A A . 8 CYS SG 1 1
9 3794 1 1 9 ASP C C -0.815 -3.281 -4.474 1.00 . A A . 9 ASP C 1 1
9 3795 1 1 9 ASP CA C -1.194 -4.211 -3.319 1.00 . A A . 9 ASP CA 1 1
9 3796 1 1 9 ASP CB C -2.204 -5.266 -3.786 1.00 . A A . 9 ASP CB 1 1
9 3797 1 1 9 ASP CG C -1.554 -6.420 -4.532 1.00 . A A . 9 ASP CG 1 1
9 3798 1 1 9 ASP H H -2.572 -2.912 -2.381 1.00 . A A . 9 ASP H 1 1
9 3799 1 1 9 ASP HA H -0.303 -4.703 -2.958 1.00 . A A . 9 ASP HA 1 1
9 3800 1 1 9 ASP HB2 H -2.719 -5.668 -2.926 1.00 . A A . 9 ASP HB2 1 1
9 3801 1 1 9 ASP HB3 H -2.926 -4.800 -4.441 1.00 . A A . 9 ASP HB3 1 1
9 3802 1 1 9 ASP N N -1.753 -3.427 -2.220 1.00 . A A . 9 ASP N 1 1
9 3803 1 1 9 ASP O O -1.404 -2.206 -4.632 1.00 . A A . 9 ASP O 1 1
9 3804 1 1 9 ASP OD1 O -0.891 -7.253 -3.879 1.00 . A A . 9 ASP OD1 1 1
9 3805 1 1 9 ASP OD2 O -1.704 -6.487 -5.770 1.00 . A A . 9 ASP OD2 1 1
9 3806 1 1 10 VAL C C 0.076 -3.422 -7.756 1.00 . A A . 10 VAL C 1 1
9 3807 1 1 10 VAL CA C 0.638 -2.904 -6.414 1.00 . A A . 10 VAL CA 1 1
9 3808 1 1 10 VAL CB C 2.201 -2.845 -6.474 1.00 . A A . 10 VAL CB 1 1
9 3809 1 1 10 VAL CG1 C 2.750 -1.990 -5.339 1.00 . A A . 10 VAL CG1 1 1
9 3810 1 1 10 VAL CG2 C 2.838 -4.239 -6.440 1.00 . A A . 10 VAL CG2 1 1
9 3811 1 1 10 VAL H H 0.582 -4.570 -5.095 1.00 . A A . 10 VAL H 1 1
9 3812 1 1 10 VAL HA H 0.278 -1.895 -6.266 1.00 . A A . 10 VAL HA 1 1
9 3813 1 1 10 VAL HB H 2.479 -2.373 -7.407 1.00 . A A . 10 VAL HB 1 1
9 3814 1 1 10 VAL HG11 H 2.321 -1.001 -5.392 1.00 . A A . 10 VAL HG11 1 1
9 3815 1 1 10 VAL HG12 H 3.824 -1.922 -5.429 1.00 . A A . 10 VAL HG12 1 1
9 3816 1 1 10 VAL HG13 H 2.496 -2.443 -4.391 1.00 . A A . 10 VAL HG13 1 1
9 3817 1 1 10 VAL HG21 H 2.558 -4.741 -5.526 1.00 . A A . 10 VAL HG21 1 1
9 3818 1 1 10 VAL HG22 H 3.914 -4.144 -6.484 1.00 . A A . 10 VAL HG22 1 1
9 3819 1 1 10 VAL HG23 H 2.493 -4.813 -7.287 1.00 . A A . 10 VAL HG23 1 1
9 3820 1 1 10 VAL N N 0.164 -3.702 -5.274 1.00 . A A . 10 VAL N 1 1
9 3821 1 1 10 VAL O O 0.627 -3.125 -8.823 1.00 . A A . 10 VAL O 1 1
9 3822 1 1 11 GLU C C -3.070 -4.203 -9.125 1.00 . A A . 11 GLU C 1 1
9 3823 1 1 11 GLU CA C -1.651 -4.733 -8.898 1.00 . A A . 11 GLU CA 1 1
9 3824 1 1 11 GLU CB C -1.669 -6.269 -8.829 1.00 . A A . 11 GLU CB 1 1
9 3825 1 1 11 GLU CD C -0.343 -8.418 -8.954 1.00 . A A . 11 GLU CD 1 1
9 3826 1 1 11 GLU CG C -0.286 -6.906 -8.864 1.00 . A A . 11 GLU CG 1 1
9 3827 1 1 11 GLU H H -1.439 -4.353 -6.821 1.00 . A A . 11 GLU H 1 1
9 3828 1 1 11 GLU HA H -1.041 -4.437 -9.739 1.00 . A A . 11 GLU HA 1 1
9 3829 1 1 11 GLU HB2 H -2.154 -6.570 -7.914 1.00 . A A . 11 GLU HB2 1 1
9 3830 1 1 11 GLU HB3 H -2.236 -6.646 -9.668 1.00 . A A . 11 GLU HB3 1 1
9 3831 1 1 11 GLU HG2 H 0.248 -6.527 -9.721 1.00 . A A . 11 GLU HG2 1 1
9 3832 1 1 11 GLU HG3 H 0.242 -6.632 -7.962 1.00 . A A . 11 GLU HG3 1 1
9 3833 1 1 11 GLU N N -1.033 -4.171 -7.694 1.00 . A A . 11 GLU N 1 1
9 3834 1 1 11 GLU O O -3.374 -3.702 -10.210 1.00 . A A . 11 GLU O 1 1
9 3835 1 1 11 GLU OE1 O -0.363 -8.945 -10.086 1.00 . A A . 11 GLU OE1 1 1
9 3836 1 1 11 GLU OE2 O -0.364 -9.075 -7.893 1.00 . A A . 11 GLU OE2 1 1
9 3837 1 1 12 PHE C C -5.820 -3.145 -6.940 1.00 . A A . 12 PHE C 1 1
9 3838 1 1 12 PHE CA C -5.330 -3.865 -8.209 1.00 . A A . 12 PHE CA 1 1
9 3839 1 1 12 PHE CB C -6.238 -5.072 -8.511 1.00 . A A . 12 PHE CB 1 1
9 3840 1 1 12 PHE CD1 C -7.670 -4.585 -10.522 1.00 . A A . 12 PHE CD1 1 1
9 3841 1 1 12 PHE CD2 C -8.683 -4.511 -8.363 1.00 . A A . 12 PHE CD2 1 1
9 3842 1 1 12 PHE CE1 C -8.881 -4.259 -11.104 1.00 . A A . 12 PHE CE1 1 1
9 3843 1 1 12 PHE CE2 C -9.896 -4.185 -8.940 1.00 . A A . 12 PHE CE2 1 1
9 3844 1 1 12 PHE CG C -7.557 -4.714 -9.146 1.00 . A A . 12 PHE CG 1 1
9 3845 1 1 12 PHE CZ C -9.995 -4.060 -10.313 1.00 . A A . 12 PHE CZ 1 1
9 3846 1 1 12 PHE H H -3.624 -4.705 -7.256 1.00 . A A . 12 PHE H 1 1
9 3847 1 1 12 PHE HA H -5.387 -3.176 -9.038 1.00 . A A . 12 PHE HA 1 1
9 3848 1 1 12 PHE HB2 H -5.721 -5.740 -9.184 1.00 . A A . 12 PHE HB2 1 1
9 3849 1 1 12 PHE HB3 H -6.445 -5.593 -7.588 1.00 . A A . 12 PHE HB3 1 1
9 3850 1 1 12 PHE HD1 H -6.800 -4.741 -11.142 1.00 . A A . 12 PHE HD1 1 1
9 3851 1 1 12 PHE HD2 H -8.606 -4.610 -7.290 1.00 . A A . 12 PHE HD2 1 1
9 3852 1 1 12 PHE HE1 H -8.955 -4.161 -12.178 1.00 . A A . 12 PHE HE1 1 1
9 3853 1 1 12 PHE HE2 H -10.766 -4.029 -8.319 1.00 . A A . 12 PHE HE2 1 1
9 3854 1 1 12 PHE HZ H -10.941 -3.806 -10.766 1.00 . A A . 12 PHE HZ 1 1
9 3855 1 1 12 PHE N N -3.934 -4.314 -8.100 1.00 . A A . 12 PHE N 1 1
9 3856 1 1 12 PHE O O -6.920 -2.582 -6.935 1.00 . A A . 12 PHE O 1 1
9 3857 1 1 13 ASN C C -4.272 -1.557 -4.105 1.00 . A A . 13 ASN C 1 1
9 3858 1 1 13 ASN CA C -5.385 -2.510 -4.614 1.00 . A A . 13 ASN CA 1 1
9 3859 1 1 13 ASN CB C -5.728 -3.591 -3.569 1.00 . A A . 13 ASN CB 1 1
9 3860 1 1 13 ASN CG C -6.503 -3.057 -2.383 1.00 . A A . 13 ASN CG 1 1
9 3861 1 1 13 ASN H H -4.129 -3.580 -5.949 1.00 . A A . 13 ASN H 1 1
9 3862 1 1 13 ASN HA H -6.272 -1.922 -4.806 1.00 . A A . 13 ASN HA 1 1
9 3863 1 1 13 ASN HB2 H -6.325 -4.352 -4.034 1.00 . A A . 13 ASN HB2 1 1
9 3864 1 1 13 ASN HB3 H -4.812 -4.032 -3.207 1.00 . A A . 13 ASN HB3 1 1
9 3865 1 1 13 ASN HD21 H -4.834 -2.954 -1.315 1.00 . A A . 13 ASN HD21 1 1
9 3866 1 1 13 ASN HD22 H -6.277 -2.459 -0.512 1.00 . A A . 13 ASN HD22 1 1
9 3867 1 1 13 ASN N N -5.004 -3.150 -5.876 1.00 . A A . 13 ASN N 1 1
9 3868 1 1 13 ASN ND2 N -5.801 -2.794 -1.293 1.00 . A A . 13 ASN ND2 1 1
9 3869 1 1 13 ASN O O -3.705 -1.781 -3.030 1.00 . A A . 13 ASN O 1 1
9 3870 1 1 13 ASN OD1 O -7.723 -2.897 -2.442 1.00 . A A . 13 ASN OD1 1 1
9 3871 1 1 14 PRO C C -3.339 1.348 -3.240 1.00 . A A . 14 PRO C 1 1
9 3872 1 1 14 PRO CA C -2.908 0.515 -4.458 1.00 . A A . 14 PRO CA 1 1
9 3873 1 1 14 PRO CB C -2.745 1.418 -5.697 1.00 . A A . 14 PRO CB 1 1
9 3874 1 1 14 PRO CD C -4.529 -0.095 -6.173 1.00 . A A . 14 PRO CD 1 1
9 3875 1 1 14 PRO CG C -3.439 0.712 -6.811 1.00 . A A . 14 PRO CG 1 1
9 3876 1 1 14 PRO HA H -1.970 0.025 -4.239 1.00 . A A . 14 PRO HA 1 1
9 3877 1 1 14 PRO HB2 H -3.203 2.382 -5.506 1.00 . A A . 14 PRO HB2 1 1
9 3878 1 1 14 PRO HB3 H -1.700 1.544 -5.931 1.00 . A A . 14 PRO HB3 1 1
9 3879 1 1 14 PRO HD2 H -5.418 0.499 -6.045 1.00 . A A . 14 PRO HD2 1 1
9 3880 1 1 14 PRO HD3 H -4.742 -0.975 -6.759 1.00 . A A . 14 PRO HD3 1 1
9 3881 1 1 14 PRO HG2 H -3.856 1.436 -7.502 1.00 . A A . 14 PRO HG2 1 1
9 3882 1 1 14 PRO HG3 H -2.749 0.059 -7.321 1.00 . A A . 14 PRO HG3 1 1
9 3883 1 1 14 PRO N N -3.945 -0.462 -4.865 1.00 . A A . 14 PRO N 1 1
9 3884 1 1 14 PRO O O -4.460 1.196 -2.750 1.00 . A A . 14 PRO O 1 1
9 3885 1 1 15 CYS C C -3.586 4.292 -1.995 1.00 . A A . 15 CYS C 1 1
9 3886 1 1 15 CYS CA C -2.724 3.089 -1.604 1.00 . A A . 15 CYS CA 1 1
9 3887 1 1 15 CYS CB C -1.408 3.565 -0.968 1.00 . A A . 15 CYS CB 1 1
9 3888 1 1 15 CYS H H -1.571 2.303 -3.207 1.00 . A A . 15 CYS H 1 1
9 3889 1 1 15 CYS HA H -3.265 2.497 -0.881 1.00 . A A . 15 CYS HA 1 1
9 3890 1 1 15 CYS HB2 H -0.645 3.601 -1.731 1.00 . A A . 15 CYS HB2 1 1
9 3891 1 1 15 CYS HB3 H -1.545 4.559 -0.556 1.00 . A A . 15 CYS HB3 1 1
9 3892 1 1 15 CYS N N -2.444 2.231 -2.765 1.00 . A A . 15 CYS N 1 1
9 3893 1 1 15 CYS O O -3.190 5.101 -2.840 1.00 . A A . 15 CYS O 1 1
9 3894 1 1 15 CYS SG S -0.796 2.484 0.370 1.00 . A A . 15 CYS SG 1 1
9 3895 1 1 16 CYS C C -5.073 6.875 -1.360 1.00 . A A . 16 CYS C 1 1
9 3896 1 1 16 CYS CA C -5.724 5.500 -1.638 1.00 . A A . 16 CYS CA 1 1
9 3897 1 1 16 CYS CB C -7.008 5.340 -0.808 1.00 . A A . 16 CYS CB 1 1
9 3898 1 1 16 CYS H H -5.036 3.686 -0.733 1.00 . A A . 16 CYS H 1 1
9 3899 1 1 16 CYS HA H -5.984 5.457 -2.686 1.00 . A A . 16 CYS HA 1 1
9 3900 1 1 16 CYS HB2 H -6.914 4.467 -0.180 1.00 . A A . 16 CYS HB2 1 1
9 3901 1 1 16 CYS HB3 H -7.131 6.212 -0.183 1.00 . A A . 16 CYS HB3 1 1
9 3902 1 1 16 CYS N N -4.780 4.389 -1.376 1.00 . A A . 16 CYS N 1 1
9 3903 1 1 16 CYS O O -5.102 7.741 -2.240 1.00 . A A . 16 CYS O 1 1
9 3904 1 1 16 CYS SG S -8.534 5.143 -1.791 1.00 . A A . 16 CYS SG 1 1
9 3905 1 1 17 PRO C C -2.459 8.534 -0.585 1.00 . A A . 17 PRO C 1 1
9 3906 1 1 17 PRO CA C -3.803 8.398 0.165 1.00 . A A . 17 PRO CA 1 1
9 3907 1 1 17 PRO CB C -3.565 8.318 1.680 1.00 . A A . 17 PRO CB 1 1
9 3908 1 1 17 PRO CD C -4.432 6.193 1.035 1.00 . A A . 17 PRO CD 1 1
9 3909 1 1 17 PRO CG C -3.490 6.865 1.990 1.00 . A A . 17 PRO CG 1 1
9 3910 1 1 17 PRO HA H -4.433 9.243 -0.066 1.00 . A A . 17 PRO HA 1 1
9 3911 1 1 17 PRO HB2 H -2.638 8.815 1.935 1.00 . A A . 17 PRO HB2 1 1
9 3912 1 1 17 PRO HB3 H -4.389 8.768 2.210 1.00 . A A . 17 PRO HB3 1 1
9 3913 1 1 17 PRO HD2 H -4.049 5.225 0.746 1.00 . A A . 17 PRO HD2 1 1
9 3914 1 1 17 PRO HD3 H -5.412 6.095 1.478 1.00 . A A . 17 PRO HD3 1 1
9 3915 1 1 17 PRO HG2 H -2.480 6.507 1.835 1.00 . A A . 17 PRO HG2 1 1
9 3916 1 1 17 PRO HG3 H -3.803 6.686 3.007 1.00 . A A . 17 PRO HG3 1 1
9 3917 1 1 17 PRO N N -4.475 7.116 -0.140 1.00 . A A . 17 PRO N 1 1
9 3918 1 1 17 PRO O O -1.999 7.551 -1.175 1.00 . A A . 17 PRO O 1 1
9 3919 1 1 18 PRO C C 0.669 9.243 -0.530 1.00 . A A . 18 PRO C 1 1
9 3920 1 1 18 PRO CA C -0.505 9.925 -1.277 1.00 . A A . 18 PRO CA 1 1
9 3921 1 1 18 PRO CB C -0.341 11.454 -1.312 1.00 . A A . 18 PRO CB 1 1
9 3922 1 1 18 PRO CD C -2.299 11.017 -0.004 1.00 . A A . 18 PRO CD 1 1
9 3923 1 1 18 PRO CG C -1.144 11.968 -0.166 1.00 . A A . 18 PRO CG 1 1
9 3924 1 1 18 PRO HA H -0.541 9.544 -2.289 1.00 . A A . 18 PRO HA 1 1
9 3925 1 1 18 PRO HB2 H 0.704 11.712 -1.200 1.00 . A A . 18 PRO HB2 1 1
9 3926 1 1 18 PRO HB3 H -0.725 11.846 -2.239 1.00 . A A . 18 PRO HB3 1 1
9 3927 1 1 18 PRO HD2 H -2.537 10.890 1.040 1.00 . A A . 18 PRO HD2 1 1
9 3928 1 1 18 PRO HD3 H -3.163 11.380 -0.544 1.00 . A A . 18 PRO HD3 1 1
9 3929 1 1 18 PRO HG2 H -0.536 11.981 0.729 1.00 . A A . 18 PRO HG2 1 1
9 3930 1 1 18 PRO HG3 H -1.510 12.958 -0.387 1.00 . A A . 18 PRO HG3 1 1
9 3931 1 1 18 PRO N N -1.808 9.741 -0.596 1.00 . A A . 18 PRO N 1 1
9 3932 1 1 18 PRO O O 1.753 9.822 -0.383 1.00 . A A . 18 PRO O 1 1
9 3933 1 1 19 LEU C C 2.064 6.152 -0.253 1.00 . A A . 19 LEU C 1 1
9 3934 1 1 19 LEU CA C 1.443 7.230 0.644 1.00 . A A . 19 LEU CA 1 1
9 3935 1 1 19 LEU CB C 0.815 6.605 1.903 1.00 . A A . 19 LEU CB 1 1
9 3936 1 1 19 LEU CD1 C -0.586 7.094 3.936 1.00 . A A . 19 LEU CD1 1 1
9 3937 1 1 19 LEU CD2 C 1.831 7.725 3.919 1.00 . A A . 19 LEU CD2 1 1
9 3938 1 1 19 LEU CG C 0.573 7.573 3.071 1.00 . A A . 19 LEU CG 1 1
9 3939 1 1 19 LEU H H -0.437 7.583 -0.262 1.00 . A A . 19 LEU H 1 1
9 3940 1 1 19 LEU HA H 2.221 7.913 0.946 1.00 . A A . 19 LEU HA 1 1
9 3941 1 1 19 LEU HB2 H -0.133 6.168 1.625 1.00 . A A . 19 LEU HB2 1 1
9 3942 1 1 19 LEU HB3 H 1.467 5.818 2.248 1.00 . A A . 19 LEU HB3 1 1
9 3943 1 1 19 LEU HD11 H -0.643 6.015 3.900 1.00 . A A . 19 LEU HD11 1 1
9 3944 1 1 19 LEU HD12 H -1.509 7.516 3.571 1.00 . A A . 19 LEU HD12 1 1
9 3945 1 1 19 LEU HD13 H -0.427 7.410 4.956 1.00 . A A . 19 LEU HD13 1 1
9 3946 1 1 19 LEU HD21 H 1.638 8.407 4.734 1.00 . A A . 19 LEU HD21 1 1
9 3947 1 1 19 LEU HD22 H 2.633 8.112 3.308 1.00 . A A . 19 LEU HD22 1 1
9 3948 1 1 19 LEU HD23 H 2.115 6.761 4.317 1.00 . A A . 19 LEU HD23 1 1
9 3949 1 1 19 LEU HG H 0.315 8.545 2.678 1.00 . A A . 19 LEU HG 1 1
9 3950 1 1 19 LEU N N 0.436 7.999 -0.085 1.00 . A A . 19 LEU N 1 1
9 3951 1 1 19 LEU O O 1.612 5.933 -1.381 1.00 . A A . 19 LEU O 1 1
9 3952 1 1 20 THR C C 3.427 3.051 0.026 1.00 . A A . 20 THR C 1 1
9 3953 1 1 20 THR CA C 3.824 4.448 -0.467 1.00 . A A . 20 THR CA 1 1
9 3954 1 1 20 THR CB C 5.357 4.651 -0.307 1.00 . A A . 20 THR CB 1 1
9 3955 1 1 20 THR CG2 C 6.173 3.703 -1.184 1.00 . A A . 20 THR CG2 1 1
9 3956 1 1 20 THR H H 3.387 5.696 1.181 1.00 . A A . 20 THR H 1 1
9 3957 1 1 20 THR HA H 3.574 4.536 -1.515 1.00 . A A . 20 THR HA 1 1
9 3958 1 1 20 THR HB H 5.617 4.467 0.726 1.00 . A A . 20 THR HB 1 1
9 3959 1 1 20 THR HG1 H 5.620 6.552 0.147 1.00 . A A . 20 THR HG1 1 1
9 3960 1 1 20 THR HG21 H 5.858 3.800 -2.213 1.00 . A A . 20 THR HG21 1 1
9 3961 1 1 20 THR HG22 H 6.018 2.687 -0.853 1.00 . A A . 20 THR HG22 1 1
9 3962 1 1 20 THR HG23 H 7.221 3.951 -1.103 1.00 . A A . 20 THR HG23 1 1
9 3963 1 1 20 THR N N 3.103 5.487 0.265 1.00 . A A . 20 THR N 1 1
9 3964 1 1 20 THR O O 3.066 2.878 1.190 1.00 . A A . 20 THR O 1 1
9 3965 1 1 20 THR OG1 O 5.703 6.001 -0.634 1.00 . A A . 20 THR OG1 1 1
9 3966 1 1 21 CYS C C 4.479 -0.095 -0.341 1.00 . A A . 21 CYS C 1 1
9 3967 1 1 21 CYS CA C 3.178 0.685 -0.555 1.00 . A A . 21 CYS CA 1 1
9 3968 1 1 21 CYS CB C 2.335 0.051 -1.667 1.00 . A A . 21 CYS CB 1 1
9 3969 1 1 21 CYS H H 3.757 2.295 -1.799 1.00 . A A . 21 CYS H 1 1
9 3970 1 1 21 CYS HA H 2.614 0.679 0.367 1.00 . A A . 21 CYS HA 1 1
9 3971 1 1 21 CYS HB2 H 1.632 0.781 -2.037 1.00 . A A . 21 CYS HB2 1 1
9 3972 1 1 21 CYS HB3 H 2.986 -0.256 -2.473 1.00 . A A . 21 CYS HB3 1 1
9 3973 1 1 21 CYS N N 3.493 2.072 -0.881 1.00 . A A . 21 CYS N 1 1
9 3974 1 1 21 CYS O O 5.176 -0.443 -1.302 1.00 . A A . 21 CYS O 1 1
9 3975 1 1 21 CYS SG S 1.386 -1.408 -1.134 1.00 . A A . 21 CYS SG 1 1
9 3976 1 1 22 ILE C C 5.729 -2.244 2.226 1.00 . A A . 22 ILE C 1 1
9 3977 1 1 22 ILE CA C 6.038 -1.052 1.296 1.00 . A A . 22 ILE CA 1 1
9 3978 1 1 22 ILE CB C 7.068 -0.116 2.006 1.00 . A A . 22 ILE CB 1 1
9 3979 1 1 22 ILE CD1 C 7.574 2.400 2.339 1.00 . A A . 22 ILE CD1 1 1
9 3980 1 1 22 ILE CG1 C 7.038 1.314 1.413 1.00 . A A . 22 ILE CG1 1 1
9 3981 1 1 22 ILE CG2 C 8.480 -0.705 1.903 1.00 . A A . 22 ILE CG2 1 1
9 3982 1 1 22 ILE H H 4.199 -0.054 1.642 1.00 . A A . 22 ILE H 1 1
9 3983 1 1 22 ILE HA H 6.486 -1.424 0.388 1.00 . A A . 22 ILE HA 1 1
9 3984 1 1 22 ILE HB H 6.798 -0.071 3.050 1.00 . A A . 22 ILE HB 1 1
9 3985 1 1 22 ILE HD11 H 6.883 3.231 2.361 1.00 . A A . 22 ILE HD11 1 1
9 3986 1 1 22 ILE HD12 H 8.533 2.739 1.976 1.00 . A A . 22 ILE HD12 1 1
9 3987 1 1 22 ILE HD13 H 7.691 2.001 3.336 1.00 . A A . 22 ILE HD13 1 1
9 3988 1 1 22 ILE HG12 H 7.631 1.333 0.516 1.00 . A A . 22 ILE HG12 1 1
9 3989 1 1 22 ILE HG13 H 6.016 1.567 1.166 1.00 . A A . 22 ILE HG13 1 1
9 3990 1 1 22 ILE HG21 H 8.512 -1.655 2.414 1.00 . A A . 22 ILE HG21 1 1
9 3991 1 1 22 ILE HG22 H 9.188 -0.028 2.358 1.00 . A A . 22 ILE HG22 1 1
9 3992 1 1 22 ILE HG23 H 8.736 -0.847 0.862 1.00 . A A . 22 ILE HG23 1 1
9 3993 1 1 22 ILE N N 4.806 -0.345 0.932 1.00 . A A . 22 ILE N 1 1
9 3994 1 1 22 ILE O O 5.041 -2.061 3.234 1.00 . A A . 22 ILE O 1 1
9 3995 1 1 23 PRO C C 6.314 -3.661 -0.616 1.00 . A A . 23 PRO C 1 1
9 3996 1 1 23 PRO CA C 7.076 -3.776 0.720 1.00 . A A . 23 PRO CA 1 1
9 3997 1 1 23 PRO CB C 7.543 -5.222 0.957 1.00 . A A . 23 PRO CB 1 1
9 3998 1 1 23 PRO CD C 6.081 -4.685 2.765 1.00 . A A . 23 PRO CD 1 1
9 3999 1 1 23 PRO CG C 6.535 -5.812 1.881 1.00 . A A . 23 PRO CG 1 1
9 4000 1 1 23 PRO HA H 7.940 -3.125 0.686 1.00 . A A . 23 PRO HA 1 1
9 4001 1 1 23 PRO HB2 H 7.567 -5.758 0.016 1.00 . A A . 23 PRO HB2 1 1
9 4002 1 1 23 PRO HB3 H 8.517 -5.227 1.417 1.00 . A A . 23 PRO HB3 1 1
9 4003 1 1 23 PRO HD2 H 5.051 -4.821 3.052 1.00 . A A . 23 PRO HD2 1 1
9 4004 1 1 23 PRO HD3 H 6.708 -4.617 3.640 1.00 . A A . 23 PRO HD3 1 1
9 4005 1 1 23 PRO HG2 H 5.704 -6.209 1.313 1.00 . A A . 23 PRO HG2 1 1
9 4006 1 1 23 PRO HG3 H 6.990 -6.588 2.479 1.00 . A A . 23 PRO HG3 1 1
9 4007 1 1 23 PRO N N 6.239 -3.481 1.913 1.00 . A A . 23 PRO N 1 1
9 4008 1 1 23 PRO O O 6.803 -3.019 -1.551 1.00 . A A . 23 PRO O 1 1
9 4009 1 1 24 GLY C C 4.799 -5.220 -2.977 1.00 . A A . 24 GLY C 1 1
9 4010 1 1 24 GLY CA C 4.319 -4.240 -1.915 1.00 . A A . 24 GLY CA 1 1
9 4011 1 1 24 GLY H H 4.789 -4.786 0.083 1.00 . A A . 24 GLY H 1 1
9 4012 1 1 24 GLY HA2 H 3.295 -4.474 -1.666 1.00 . A A . 24 GLY HA2 1 1
9 4013 1 1 24 GLY HA3 H 4.360 -3.240 -2.321 1.00 . A A . 24 GLY HA3 1 1
9 4014 1 1 24 GLY N N 5.124 -4.286 -0.695 1.00 . A A . 24 GLY N 1 1
9 4015 1 1 24 GLY O O 4.769 -4.907 -4.170 1.00 . A A . 24 GLY O 1 1
9 4016 1 1 25 ASP C C 5.279 -8.841 -2.972 1.00 . A A . 25 ASP C 1 1
9 4017 1 1 25 ASP CA C 5.745 -7.444 -3.435 1.00 . A A . 25 ASP CA 1 1
9 4018 1 1 25 ASP CB C 7.282 -7.389 -3.526 1.00 . A A . 25 ASP CB 1 1
9 4019 1 1 25 ASP CG C 7.781 -6.158 -4.260 1.00 . A A . 25 ASP CG 1 1
9 4020 1 1 25 ASP H H 5.231 -6.577 -1.569 1.00 . A A . 25 ASP H 1 1
9 4021 1 1 25 ASP HA H 5.337 -7.249 -4.414 1.00 . A A . 25 ASP HA 1 1
9 4022 1 1 25 ASP HB2 H 7.695 -7.381 -2.528 1.00 . A A . 25 ASP HB2 1 1
9 4023 1 1 25 ASP HB3 H 7.636 -8.265 -4.049 1.00 . A A . 25 ASP HB3 1 1
9 4024 1 1 25 ASP N N 5.245 -6.402 -2.533 1.00 . A A . 25 ASP N 1 1
9 4025 1 1 25 ASP O O 6.036 -9.557 -2.301 1.00 . A A . 25 ASP O 1 1
9 4026 1 1 25 ASP OD1 O 7.938 -6.228 -5.497 1.00 . A A . 25 ASP OD1 1 1
9 4027 1 1 25 ASP OD2 O 8.015 -5.125 -3.599 1.00 . A A . 25 ASP OD2 1 1
9 4028 1 1 26 PRO C C 2.282 -7.440 -3.207 1.00 . A A . 26 PRO C 1 1
9 4029 1 1 26 PRO CA C 3.030 -8.466 -4.068 1.00 . A A . 26 PRO CA 1 1
9 4030 1 1 26 PRO CB C 2.038 -9.524 -4.590 1.00 . A A . 26 PRO CB 1 1
9 4031 1 1 26 PRO CD C 3.441 -10.562 -2.925 1.00 . A A . 26 PRO CD 1 1
9 4032 1 1 26 PRO CG C 2.500 -10.848 -4.060 1.00 . A A . 26 PRO CG 1 1
9 4033 1 1 26 PRO HA H 3.489 -7.962 -4.903 1.00 . A A . 26 PRO HA 1 1
9 4034 1 1 26 PRO HB2 H 1.043 -9.293 -4.230 1.00 . A A . 26 PRO HB2 1 1
9 4035 1 1 26 PRO HB3 H 2.046 -9.534 -5.669 1.00 . A A . 26 PRO HB3 1 1
9 4036 1 1 26 PRO HD2 H 2.900 -10.495 -1.992 1.00 . A A . 26 PRO HD2 1 1
9 4037 1 1 26 PRO HD3 H 4.209 -11.318 -2.865 1.00 . A A . 26 PRO HD3 1 1
9 4038 1 1 26 PRO HG2 H 1.651 -11.418 -3.709 1.00 . A A . 26 PRO HG2 1 1
9 4039 1 1 26 PRO HG3 H 3.018 -11.392 -4.835 1.00 . A A . 26 PRO HG3 1 1
9 4040 1 1 26 PRO N N 4.013 -9.258 -3.297 1.00 . A A . 26 PRO N 1 1
9 4041 1 1 26 PRO O O 1.914 -6.366 -3.689 1.00 . A A . 26 PRO O 1 1
9 4042 1 1 27 TYR C C 2.324 -6.213 -0.038 1.00 . A A . 27 TYR C 1 1
9 4043 1 1 27 TYR CA C 1.357 -6.934 -0.986 1.00 . A A . 27 TYR CA 1 1
9 4044 1 1 27 TYR CB C 0.349 -7.772 -0.175 1.00 . A A . 27 TYR CB 1 1
9 4045 1 1 27 TYR CD1 C -0.390 -9.691 -1.653 1.00 . A A . 27 TYR CD1 1 1
9 4046 1 1 27 TYR CD2 C -1.965 -7.964 -1.178 1.00 . A A . 27 TYR CD2 1 1
9 4047 1 1 27 TYR CE1 C -1.332 -10.346 -2.422 1.00 . A A . 27 TYR CE1 1 1
9 4048 1 1 27 TYR CE2 C -2.914 -8.614 -1.946 1.00 . A A . 27 TYR CE2 1 1
9 4049 1 1 27 TYR CG C -0.690 -8.489 -1.018 1.00 . A A . 27 TYR CG 1 1
9 4050 1 1 27 TYR CZ C -2.592 -9.804 -2.565 1.00 . A A . 27 TYR CZ 1 1
9 4051 1 1 27 TYR H H 2.407 -8.661 -1.626 1.00 . A A . 27 TYR H 1 1
9 4052 1 1 27 TYR HA H 0.816 -6.194 -1.555 1.00 . A A . 27 TYR HA 1 1
9 4053 1 1 27 TYR HB2 H 0.888 -8.518 0.391 1.00 . A A . 27 TYR HB2 1 1
9 4054 1 1 27 TYR HB3 H -0.174 -7.122 0.511 1.00 . A A . 27 TYR HB3 1 1
9 4055 1 1 27 TYR HD1 H 0.597 -10.113 -1.538 1.00 . A A . 27 TYR HD1 1 1
9 4056 1 1 27 TYR HD2 H -2.214 -7.031 -0.692 1.00 . A A . 27 TYR HD2 1 1
9 4057 1 1 27 TYR HE1 H -1.079 -11.278 -2.907 1.00 . A A . 27 TYR HE1 1 1
9 4058 1 1 27 TYR HE2 H -3.900 -8.190 -2.059 1.00 . A A . 27 TYR HE2 1 1
9 4059 1 1 27 TYR HH H -3.978 -9.820 -3.897 1.00 . A A . 27 TYR HH 1 1
9 4060 1 1 27 TYR N N 2.072 -7.792 -1.934 1.00 . A A . 27 TYR N 1 1
9 4061 1 1 27 TYR O O 3.537 -6.462 -0.056 1.00 . A A . 27 TYR O 1 1
9 4062 1 1 27 TYR OH O -3.533 -10.453 -3.330 1.00 . A A . 27 TYR OH 1 1
9 4063 1 1 28 GLY C C 1.731 -3.667 2.609 1.00 . A A . 28 GLY C 1 1
9 4064 1 1 28 GLY CA C 2.570 -4.562 1.732 1.00 . A A . 28 GLY CA 1 1
9 4065 1 1 28 GLY H H 0.810 -5.128 0.705 1.00 . A A . 28 GLY H 1 1
9 4066 1 1 28 GLY HA2 H 3.095 -5.264 2.357 1.00 . A A . 28 GLY HA2 1 1
9 4067 1 1 28 GLY HA3 H 3.288 -3.953 1.207 1.00 . A A . 28 GLY HA3 1 1
9 4068 1 1 28 GLY N N 1.773 -5.301 0.771 1.00 . A A . 28 GLY N 1 1
9 4069 1 1 28 GLY O O 0.531 -3.888 2.753 1.00 . A A . 28 GLY O 1 1
9 4070 1 1 29 ILE C C 1.912 -0.288 3.558 1.00 . A A . 29 ILE C 1 1
9 4071 1 1 29 ILE CA C 1.699 -1.708 4.077 1.00 . A A . 29 ILE CA 1 1
9 4072 1 1 29 ILE CB C 2.187 -1.785 5.560 1.00 . A A . 29 ILE CB 1 1
9 4073 1 1 29 ILE CD1 C 1.743 -4.349 5.902 1.00 . A A . 29 ILE CD1 1 1
9 4074 1 1 29 ILE CG1 C 2.740 -3.190 5.953 1.00 . A A . 29 ILE CG1 1 1
9 4075 1 1 29 ILE CG2 C 1.071 -1.350 6.516 1.00 . A A . 29 ILE CG2 1 1
9 4076 1 1 29 ILE H H 3.338 -2.564 3.047 1.00 . A A . 29 ILE H 1 1
9 4077 1 1 29 ILE HA H 0.643 -1.927 4.056 1.00 . A A . 29 ILE HA 1 1
9 4078 1 1 29 ILE HB H 2.985 -1.065 5.665 1.00 . A A . 29 ILE HB 1 1
9 4079 1 1 29 ILE HD11 H 2.231 -5.258 6.224 1.00 . A A . 29 ILE HD11 1 1
9 4080 1 1 29 ILE HD12 H 1.383 -4.472 4.891 1.00 . A A . 29 ILE HD12 1 1
9 4081 1 1 29 ILE HD13 H 0.912 -4.137 6.558 1.00 . A A . 29 ILE HD13 1 1
9 4082 1 1 29 ILE HG12 H 3.548 -3.440 5.284 1.00 . A A . 29 ILE HG12 1 1
9 4083 1 1 29 ILE HG13 H 3.130 -3.139 6.958 1.00 . A A . 29 ILE HG13 1 1
9 4084 1 1 29 ILE HG21 H 0.790 -0.331 6.301 1.00 . A A . 29 ILE HG21 1 1
9 4085 1 1 29 ILE HG22 H 1.422 -1.421 7.535 1.00 . A A . 29 ILE HG22 1 1
9 4086 1 1 29 ILE HG23 H 0.215 -1.996 6.383 1.00 . A A . 29 ILE HG23 1 1
9 4087 1 1 29 ILE N N 2.376 -2.664 3.202 1.00 . A A . 29 ILE N 1 1
9 4088 1 1 29 ILE O O 2.925 -0.003 2.911 1.00 . A A . 29 ILE O 1 1
9 4089 1 1 30 CYS C C 1.940 2.809 4.344 1.00 . A A . 30 CYS C 1 1
9 4090 1 1 30 CYS CA C 1.021 1.994 3.421 1.00 . A A . 30 CYS CA 1 1
9 4091 1 1 30 CYS CB C -0.386 2.596 3.387 1.00 . A A . 30 CYS CB 1 1
9 4092 1 1 30 CYS H H 0.172 0.293 4.370 1.00 . A A . 30 CYS H 1 1
9 4093 1 1 30 CYS HA H 1.433 2.010 2.423 1.00 . A A . 30 CYS HA 1 1
9 4094 1 1 30 CYS HB2 H -1.109 1.796 3.335 1.00 . A A . 30 CYS HB2 1 1
9 4095 1 1 30 CYS HB3 H -0.547 3.157 4.294 1.00 . A A . 30 CYS HB3 1 1
9 4096 1 1 30 CYS N N 0.953 0.594 3.853 1.00 . A A . 30 CYS N 1 1
9 4097 1 1 30 CYS O O 1.590 3.101 5.495 1.00 . A A . 30 CYS O 1 1
9 4098 1 1 30 CYS SG S -0.695 3.715 1.982 1.00 . A A . 30 CYS SG 1 1
9 4099 1 1 31 TYR C C 4.671 5.073 3.735 1.00 . A A . 31 TYR C 1 1
9 4100 1 1 31 TYR CA C 4.127 3.913 4.571 1.00 . A A . 31 TYR CA 1 1
9 4101 1 1 31 TYR CB C 5.288 2.994 4.980 1.00 . A A . 31 TYR CB 1 1
9 4102 1 1 31 TYR CD1 C 4.482 2.393 7.320 1.00 . A A . 31 TYR CD1 1 1
9 4103 1 1 31 TYR CD2 C 5.164 0.633 5.861 1.00 . A A . 31 TYR CD2 1 1
9 4104 1 1 31 TYR CE1 C 4.208 1.470 8.311 1.00 . A A . 31 TYR CE1 1 1
9 4105 1 1 31 TYR CE2 C 4.893 -0.295 6.849 1.00 . A A . 31 TYR CE2 1 1
9 4106 1 1 31 TYR CG C 4.966 1.990 6.075 1.00 . A A . 31 TYR CG 1 1
9 4107 1 1 31 TYR CZ C 4.415 0.128 8.071 1.00 . A A . 31 TYR CZ 1 1
9 4108 1 1 31 TYR H H 3.329 2.881 2.903 1.00 . A A . 31 TYR H 1 1
9 4109 1 1 31 TYR HA H 3.656 4.307 5.458 1.00 . A A . 31 TYR HA 1 1
9 4110 1 1 31 TYR HB2 H 5.601 2.435 4.113 1.00 . A A . 31 TYR HB2 1 1
9 4111 1 1 31 TYR HB3 H 6.114 3.603 5.317 1.00 . A A . 31 TYR HB3 1 1
9 4112 1 1 31 TYR HD1 H 4.316 3.444 7.506 1.00 . A A . 31 TYR HD1 1 1
9 4113 1 1 31 TYR HD2 H 5.536 0.302 4.901 1.00 . A A . 31 TYR HD2 1 1
9 4114 1 1 31 TYR HE1 H 3.832 1.801 9.268 1.00 . A A . 31 TYR HE1 1 1
9 4115 1 1 31 TYR HE2 H 5.056 -1.346 6.662 1.00 . A A . 31 TYR HE2 1 1
9 4116 1 1 31 TYR HH H 4.864 -1.427 9.109 1.00 . A A . 31 TYR HH 1 1
9 4117 1 1 31 TYR N N 3.123 3.150 3.824 1.00 . A A . 31 TYR N 1 1
9 4118 1 1 31 TYR O O 4.453 5.128 2.525 1.00 . A A . 31 TYR O 1 1
9 4119 1 1 31 TYR OH O 4.146 -0.793 9.057 1.00 . A A . 31 TYR OH 1 1
9 4120 1 1 32 ILE C C 7.484 6.921 3.497 1.00 . A A . 32 ILE C 1 1
9 4121 1 1 32 ILE CA C 5.977 7.147 3.726 1.00 . A A . 32 ILE CA 1 1
9 4122 1 1 32 ILE CB C 5.702 8.475 4.521 1.00 . A A . 32 ILE CB 1 1
9 4123 1 1 32 ILE CD1 C 5.021 10.255 2.812 1.00 . A A . 32 ILE CD1 1 1
9 4124 1 1 32 ILE CG1 C 6.118 9.712 3.707 1.00 . A A . 32 ILE CG1 1 1
9 4125 1 1 32 ILE CG2 C 6.381 8.488 5.894 1.00 . A A . 32 ILE CG2 1 1
9 4126 1 1 32 ILE H H 5.523 5.881 5.361 1.00 . A A . 32 ILE H 1 1
9 4127 1 1 32 ILE HA H 5.499 7.234 2.759 1.00 . A A . 32 ILE HA 1 1
9 4128 1 1 32 ILE HB H 4.638 8.527 4.694 1.00 . A A . 32 ILE HB 1 1
9 4129 1 1 32 ILE HD11 H 4.174 10.543 3.417 1.00 . A A . 32 ILE HD11 1 1
9 4130 1 1 32 ILE HD12 H 4.719 9.493 2.109 1.00 . A A . 32 ILE HD12 1 1
9 4131 1 1 32 ILE HD13 H 5.390 11.116 2.273 1.00 . A A . 32 ILE HD13 1 1
9 4132 1 1 32 ILE HG12 H 6.411 10.499 4.384 1.00 . A A . 32 ILE HG12 1 1
9 4133 1 1 32 ILE HG13 H 6.959 9.451 3.079 1.00 . A A . 32 ILE HG13 1 1
9 4134 1 1 32 ILE HG21 H 6.162 9.419 6.395 1.00 . A A . 32 ILE HG21 1 1
9 4135 1 1 32 ILE HG22 H 7.450 8.390 5.768 1.00 . A A . 32 ILE HG22 1 1
9 4136 1 1 32 ILE HG23 H 6.012 7.664 6.487 1.00 . A A . 32 ILE HG23 1 1
9 4137 1 1 32 ILE N N 5.386 5.991 4.397 1.00 . A A . 32 ILE N 1 1
9 4138 1 1 32 ILE O O 8.204 6.517 4.414 1.00 . A A . 32 ILE O 1 1
9 4139 1 1 33 ILE C C 10.118 8.332 2.036 1.00 . A A . 33 ILE C 1 1
9 4140 1 1 33 ILE CA C 9.343 7.018 1.891 1.00 . A A . 33 ILE CA 1 1
9 4141 1 1 33 ILE CB C 9.526 6.448 0.451 1.00 . A A . 33 ILE CB 1 1
9 4142 1 1 33 ILE CD1 C 9.280 8.280 -1.320 1.00 . A A . 33 ILE CD1 1 1
9 4143 1 1 33 ILE CG1 C 8.615 7.135 -0.584 1.00 . A A . 33 ILE CG1 1 1
9 4144 1 1 33 ILE CG2 C 9.283 4.946 0.450 1.00 . A A . 33 ILE CG2 1 1
9 4145 1 1 33 ILE H H 7.297 7.494 1.588 1.00 . A A . 33 ILE H 1 1
9 4146 1 1 33 ILE HA H 9.768 6.302 2.581 1.00 . A A . 33 ILE HA 1 1
9 4147 1 1 33 ILE HB H 10.557 6.608 0.165 1.00 . A A . 33 ILE HB 1 1
9 4148 1 1 33 ILE HD11 H 9.586 9.034 -0.610 1.00 . A A . 33 ILE HD11 1 1
9 4149 1 1 33 ILE HD12 H 8.583 8.710 -2.024 1.00 . A A . 33 ILE HD12 1 1
9 4150 1 1 33 ILE HD13 H 10.146 7.912 -1.850 1.00 . A A . 33 ILE HD13 1 1
9 4151 1 1 33 ILE HG12 H 8.304 6.409 -1.320 1.00 . A A . 33 ILE HG12 1 1
9 4152 1 1 33 ILE HG13 H 7.740 7.526 -0.083 1.00 . A A . 33 ILE HG13 1 1
9 4153 1 1 33 ILE HG21 H 9.995 4.466 1.102 1.00 . A A . 33 ILE HG21 1 1
9 4154 1 1 33 ILE HG22 H 9.397 4.565 -0.554 1.00 . A A . 33 ILE HG22 1 1
9 4155 1 1 33 ILE HG23 H 8.281 4.746 0.798 1.00 . A A . 33 ILE HG23 1 1
9 4156 1 1 33 ILE N N 7.931 7.184 2.265 1.00 . A A . 33 ILE N 1 1
9 4157 1 1 33 ILE O O 9.664 9.352 1.480 1.00 . A A . 33 ILE O 1 1
9 4158 1 1 33 ILE OXT O 11.173 8.323 2.704 1.00 . A A . 33 ILE OXT 1 1
10 4159 1 1 1 CYS C C -8.656 1.530 0.267 1.00 . A A . 1 CYS C 1 1
10 4160 1 1 1 CYS CA C -9.106 1.425 -1.196 1.00 . A A . 1 CYS CA 1 1
10 4161 1 1 1 CYS CB C -8.648 2.672 -1.953 1.00 . A A . 1 CYS CB 1 1
10 4162 1 1 1 CYS H1 H -11.057 2.090 -0.869 1.00 . A A . 1 CYS H1 1 1
10 4163 1 1 1 CYS H2 H -10.885 0.409 -0.801 1.00 . A A . 1 CYS H2 1 1
10 4164 1 1 1 CYS H3 H -10.865 1.200 -2.296 1.00 . A A . 1 CYS H3 1 1
10 4165 1 1 1 CYS HA H -8.647 0.555 -1.641 1.00 . A A . 1 CYS HA 1 1
10 4166 1 1 1 CYS HB2 H -7.641 2.911 -1.654 1.00 . A A . 1 CYS HB2 1 1
10 4167 1 1 1 CYS HB3 H -8.659 2.471 -3.012 1.00 . A A . 1 CYS HB3 1 1
10 4168 1 1 1 CYS N N -10.580 1.270 -1.298 1.00 . A A . 1 CYS N 1 1
10 4169 1 1 1 CYS O O -9.440 1.958 1.119 1.00 . A A . 1 CYS O 1 1
10 4170 1 1 1 CYS SG S -9.680 4.138 -1.642 1.00 . A A . 1 CYS SG 1 1
10 4171 1 1 2 PRO C C -6.315 2.613 2.324 1.00 . A A . 2 PRO C 1 1
10 4172 1 1 2 PRO CA C -6.852 1.212 1.956 1.00 . A A . 2 PRO CA 1 1
10 4173 1 1 2 PRO CB C -5.724 0.174 1.913 1.00 . A A . 2 PRO CB 1 1
10 4174 1 1 2 PRO CD C -6.373 0.581 -0.361 1.00 . A A . 2 PRO CD 1 1
10 4175 1 1 2 PRO CG C -5.202 0.225 0.517 1.00 . A A . 2 PRO CG 1 1
10 4176 1 1 2 PRO HA H -7.593 0.913 2.681 1.00 . A A . 2 PRO HA 1 1
10 4177 1 1 2 PRO HB2 H -4.953 0.438 2.627 1.00 . A A . 2 PRO HB2 1 1
10 4178 1 1 2 PRO HB3 H -6.113 -0.808 2.128 1.00 . A A . 2 PRO HB3 1 1
10 4179 1 1 2 PRO HD2 H -6.082 1.319 -1.095 1.00 . A A . 2 PRO HD2 1 1
10 4180 1 1 2 PRO HD3 H -6.756 -0.302 -0.849 1.00 . A A . 2 PRO HD3 1 1
10 4181 1 1 2 PRO HG2 H -4.434 0.981 0.449 1.00 . A A . 2 PRO HG2 1 1
10 4182 1 1 2 PRO HG3 H -4.809 -0.731 0.232 1.00 . A A . 2 PRO HG3 1 1
10 4183 1 1 2 PRO N N -7.383 1.143 0.584 1.00 . A A . 2 PRO N 1 1
10 4184 1 1 2 PRO O O -6.495 3.570 1.564 1.00 . A A . 2 PRO O 1 1
10 4185 1 1 3 GLY C C -3.805 3.756 4.722 1.00 . A A . 3 GLY C 1 1
10 4186 1 1 3 GLY CA C -5.098 3.967 3.952 1.00 . A A . 3 GLY CA 1 1
10 4187 1 1 3 GLY H H -5.565 1.905 4.042 1.00 . A A . 3 GLY H 1 1
10 4188 1 1 3 GLY HA2 H -4.904 4.599 3.095 1.00 . A A . 3 GLY HA2 1 1
10 4189 1 1 3 GLY HA3 H -5.812 4.458 4.595 1.00 . A A . 3 GLY HA3 1 1
10 4190 1 1 3 GLY N N -5.664 2.708 3.490 1.00 . A A . 3 GLY N 1 1
10 4191 1 1 3 GLY O O -3.113 2.757 4.509 1.00 . A A . 3 GLY O 1 1
10 4192 1 1 4 GLU C C -2.401 3.558 7.544 1.00 . A A . 4 GLU C 1 1
10 4193 1 1 4 GLU CA C -2.269 4.625 6.450 1.00 . A A . 4 GLU CA 1 1
10 4194 1 1 4 GLU CB C -1.982 5.994 7.085 1.00 . A A . 4 GLU CB 1 1
10 4195 1 1 4 GLU CD C -0.253 7.622 7.959 1.00 . A A . 4 GLU CD 1 1
10 4196 1 1 4 GLU CG C -0.514 6.223 7.438 1.00 . A A . 4 GLU CG 1 1
10 4197 1 1 4 GLU H H -4.076 5.469 5.725 1.00 . A A . 4 GLU H 1 1
10 4198 1 1 4 GLU HA H -1.445 4.360 5.803 1.00 . A A . 4 GLU HA 1 1
10 4199 1 1 4 GLU HB2 H -2.288 6.766 6.399 1.00 . A A . 4 GLU HB2 1 1
10 4200 1 1 4 GLU HB3 H -2.563 6.081 7.992 1.00 . A A . 4 GLU HB3 1 1
10 4201 1 1 4 GLU HG2 H -0.226 5.513 8.200 1.00 . A A . 4 GLU HG2 1 1
10 4202 1 1 4 GLU HG3 H 0.086 6.065 6.555 1.00 . A A . 4 GLU HG3 1 1
10 4203 1 1 4 GLU N N -3.485 4.697 5.623 1.00 . A A . 4 GLU N 1 1
10 4204 1 1 4 GLU O O -3.393 3.534 8.280 1.00 . A A . 4 GLU O 1 1
10 4205 1 1 4 GLU OE1 O -0.348 7.825 9.189 1.00 . A A . 4 GLU OE1 1 1
10 4206 1 1 4 GLU OE2 O 0.047 8.515 7.140 1.00 . A A . 4 GLU OE2 1 1
10 4207 1 1 5 GLY C C -2.116 0.360 8.177 1.00 . A A . 5 GLY C 1 1
10 4208 1 1 5 GLY CA C -1.383 1.618 8.629 1.00 . A A . 5 GLY CA 1 1
10 4209 1 1 5 GLY H H -0.632 2.771 7.015 1.00 . A A . 5 GLY H 1 1
10 4210 1 1 5 GLY HA2 H -0.358 1.358 8.853 1.00 . A A . 5 GLY HA2 1 1
10 4211 1 1 5 GLY HA3 H -1.850 1.985 9.532 1.00 . A A . 5 GLY HA3 1 1
10 4212 1 1 5 GLY N N -1.388 2.686 7.633 1.00 . A A . 5 GLY N 1 1
10 4213 1 1 5 GLY O O -2.438 -0.498 9.003 1.00 . A A . 5 GLY O 1 1
10 4214 1 1 6 GLU C C -2.275 -1.507 5.149 1.00 . A A . 6 GLU C 1 1
10 4215 1 1 6 GLU CA C -3.080 -0.898 6.303 1.00 . A A . 6 GLU CA 1 1
10 4216 1 1 6 GLU CB C -4.477 -0.477 5.824 1.00 . A A . 6 GLU CB 1 1
10 4217 1 1 6 GLU CD C -6.883 -1.139 5.417 1.00 . A A . 6 GLU CD 1 1
10 4218 1 1 6 GLU CG C -5.516 -1.591 5.891 1.00 . A A . 6 GLU CG 1 1
10 4219 1 1 6 GLU H H -2.094 0.983 6.267 1.00 . A A . 6 GLU H 1 1
10 4220 1 1 6 GLU HA H -3.182 -1.637 7.083 1.00 . A A . 6 GLU HA 1 1
10 4221 1 1 6 GLU HB2 H -4.822 0.341 6.436 1.00 . A A . 6 GLU HB2 1 1
10 4222 1 1 6 GLU HB3 H -4.405 -0.144 4.800 1.00 . A A . 6 GLU HB3 1 1
10 4223 1 1 6 GLU HG2 H -5.188 -2.409 5.267 1.00 . A A . 6 GLU HG2 1 1
10 4224 1 1 6 GLU HG3 H -5.596 -1.928 6.913 1.00 . A A . 6 GLU HG3 1 1
10 4225 1 1 6 GLU N N -2.379 0.257 6.869 1.00 . A A . 6 GLU N 1 1
10 4226 1 1 6 GLU O O -1.382 -0.853 4.595 1.00 . A A . 6 GLU O 1 1
10 4227 1 1 6 GLU OE1 O -7.667 -0.644 6.255 1.00 . A A . 6 GLU OE1 1 1
10 4228 1 1 6 GLU OE2 O -7.172 -1.282 4.211 1.00 . A A . 6 GLU OE2 1 1
10 4229 1 1 7 GLN C C -2.559 -3.163 2.357 1.00 . A A . 7 GLN C 1 1
10 4230 1 1 7 GLN CA C -1.916 -3.465 3.713 1.00 . A A . 7 GLN CA 1 1
10 4231 1 1 7 GLN CB C -1.856 -4.980 4.013 1.00 . A A . 7 GLN CB 1 1
10 4232 1 1 7 GLN CD C -1.266 -7.309 3.212 1.00 . A A . 7 GLN CD 1 1
10 4233 1 1 7 GLN CG C -1.544 -5.871 2.814 1.00 . A A . 7 GLN CG 1 1
10 4234 1 1 7 GLN H H -3.311 -3.225 5.277 1.00 . A A . 7 GLN H 1 1
10 4235 1 1 7 GLN HA H -0.906 -3.090 3.686 1.00 . A A . 7 GLN HA 1 1
10 4236 1 1 7 GLN HB2 H -1.076 -5.145 4.742 1.00 . A A . 7 GLN HB2 1 1
10 4237 1 1 7 GLN HB3 H -2.799 -5.290 4.431 1.00 . A A . 7 GLN HB3 1 1
10 4238 1 1 7 GLN HE21 H 0.671 -6.907 3.404 1.00 . A A . 7 GLN HE21 1 1
10 4239 1 1 7 GLN HE22 H 0.205 -8.536 3.736 1.00 . A A . 7 GLN HE22 1 1
10 4240 1 1 7 GLN HG2 H -2.388 -5.856 2.142 1.00 . A A . 7 GLN HG2 1 1
10 4241 1 1 7 GLN HG3 H -0.679 -5.474 2.314 1.00 . A A . 7 GLN HG3 1 1
10 4242 1 1 7 GLN N N -2.599 -2.762 4.795 1.00 . A A . 7 GLN N 1 1
10 4243 1 1 7 GLN NE2 N -0.002 -7.615 3.478 1.00 . A A . 7 GLN NE2 1 1
10 4244 1 1 7 GLN O O -3.786 -3.151 2.219 1.00 . A A . 7 GLN O 1 1
10 4245 1 1 7 GLN OE1 O -2.178 -8.133 3.277 1.00 . A A . 7 GLN OE1 1 1
10 4246 1 1 8 CYS C C -1.344 -3.473 -1.002 1.00 . A A . 8 CYS C 1 1
10 4247 1 1 8 CYS CA C -2.095 -2.606 0.009 1.00 . A A . 8 CYS CA 1 1
10 4248 1 1 8 CYS CB C -1.826 -1.122 -0.279 1.00 . A A . 8 CYS CB 1 1
10 4249 1 1 8 CYS H H -0.733 -2.961 1.579 1.00 . A A . 8 CYS H 1 1
10 4250 1 1 8 CYS HA H -3.155 -2.796 -0.079 1.00 . A A . 8 CYS HA 1 1
10 4251 1 1 8 CYS HB2 H -1.855 -0.960 -1.345 1.00 . A A . 8 CYS HB2 1 1
10 4252 1 1 8 CYS HB3 H -2.594 -0.527 0.191 1.00 . A A . 8 CYS HB3 1 1
10 4253 1 1 8 CYS N N -1.689 -2.923 1.374 1.00 . A A . 8 CYS N 1 1
10 4254 1 1 8 CYS O O -0.300 -4.057 -0.680 1.00 . A A . 8 CYS O 1 1
10 4255 1 1 8 CYS SG S -0.212 -0.519 0.327 1.00 . A A . 8 CYS SG 1 1
10 4256 1 1 9 ASP C C -0.983 -3.397 -4.488 1.00 . A A . 9 ASP C 1 1
10 4257 1 1 9 ASP CA C -1.282 -4.316 -3.309 1.00 . A A . 9 ASP CA 1 1
10 4258 1 1 9 ASP CB C -2.165 -5.500 -3.760 1.00 . A A . 9 ASP CB 1 1
10 4259 1 1 9 ASP CG C -3.656 -5.204 -3.760 1.00 . A A . 9 ASP CG 1 1
10 4260 1 1 9 ASP H H -2.737 -3.083 -2.388 1.00 . A A . 9 ASP H 1 1
10 4261 1 1 9 ASP HA H -0.343 -4.706 -2.940 1.00 . A A . 9 ASP HA 1 1
10 4262 1 1 9 ASP HB2 H -1.888 -5.774 -4.766 1.00 . A A . 9 ASP HB2 1 1
10 4263 1 1 9 ASP HB3 H -1.986 -6.340 -3.105 1.00 . A A . 9 ASP HB3 1 1
10 4264 1 1 9 ASP N N -1.894 -3.553 -2.219 1.00 . A A . 9 ASP N 1 1
10 4265 1 1 9 ASP O O -1.750 -2.474 -4.774 1.00 . A A . 9 ASP O 1 1
10 4266 1 1 9 ASP OD1 O -4.214 -4.956 -2.671 1.00 . A A . 9 ASP OD1 1 1
10 4267 1 1 9 ASP OD2 O -4.262 -5.233 -4.850 1.00 . A A . 9 ASP OD2 1 1
10 4268 1 1 10 VAL C C 0.038 -3.426 -7.642 1.00 . A A . 10 VAL C 1 1
10 4269 1 1 10 VAL CA C 0.564 -2.845 -6.314 1.00 . A A . 10 VAL CA 1 1
10 4270 1 1 10 VAL CB C 2.121 -2.692 -6.372 1.00 . A A . 10 VAL CB 1 1
10 4271 1 1 10 VAL CG1 C 2.628 -1.865 -5.196 1.00 . A A . 10 VAL CG1 1 1
10 4272 1 1 10 VAL CG2 C 2.838 -4.046 -6.409 1.00 . A A . 10 VAL CG2 1 1
10 4273 1 1 10 VAL H H 0.688 -4.418 -4.891 1.00 . A A . 10 VAL H 1 1
10 4274 1 1 10 VAL HA H 0.138 -1.857 -6.183 1.00 . A A . 10 VAL HA 1 1
10 4275 1 1 10 VAL HB H 2.367 -2.158 -7.279 1.00 . A A . 10 VAL HB 1 1
10 4276 1 1 10 VAL HG11 H 3.686 -1.682 -5.315 1.00 . A A . 10 VAL HG11 1 1
10 4277 1 1 10 VAL HG12 H 2.461 -2.409 -4.276 1.00 . A A . 10 VAL HG12 1 1
10 4278 1 1 10 VAL HG13 H 2.100 -0.925 -5.161 1.00 . A A . 10 VAL HG13 1 1
10 4279 1 1 10 VAL HG21 H 3.906 -3.886 -6.447 1.00 . A A . 10 VAL HG21 1 1
10 4280 1 1 10 VAL HG22 H 2.524 -4.596 -7.284 1.00 . A A . 10 VAL HG22 1 1
10 4281 1 1 10 VAL HG23 H 2.591 -4.610 -5.523 1.00 . A A . 10 VAL HG23 1 1
10 4282 1 1 10 VAL N N 0.137 -3.656 -5.164 1.00 . A A . 10 VAL N 1 1
10 4283 1 1 10 VAL O O 0.494 -3.037 -8.725 1.00 . A A . 10 VAL O 1 1
10 4284 1 1 11 GLU C C -2.832 -4.354 -9.143 1.00 . A A . 11 GLU C 1 1
10 4285 1 1 11 GLU CA C -1.510 -4.997 -8.716 1.00 . A A . 11 GLU CA 1 1
10 4286 1 1 11 GLU CB C -1.716 -6.499 -8.447 1.00 . A A . 11 GLU CB 1 1
10 4287 1 1 11 GLU CD C 0.284 -7.608 -9.559 1.00 . A A . 11 GLU CD 1 1
10 4288 1 1 11 GLU CG C -0.422 -7.288 -8.250 1.00 . A A . 11 GLU CG 1 1
10 4289 1 1 11 GLU H H -1.272 -4.579 -6.654 1.00 . A A . 11 GLU H 1 1
10 4290 1 1 11 GLU HA H -0.804 -4.888 -9.525 1.00 . A A . 11 GLU HA 1 1
10 4291 1 1 11 GLU HB2 H -2.315 -6.611 -7.555 1.00 . A A . 11 GLU HB2 1 1
10 4292 1 1 11 GLU HB3 H -2.249 -6.929 -9.281 1.00 . A A . 11 GLU HB3 1 1
10 4293 1 1 11 GLU HG2 H 0.246 -6.706 -7.633 1.00 . A A . 11 GLU HG2 1 1
10 4294 1 1 11 GLU HG3 H -0.656 -8.215 -7.748 1.00 . A A . 11 GLU HG3 1 1
10 4295 1 1 11 GLU N N -0.933 -4.341 -7.542 1.00 . A A . 11 GLU N 1 1
10 4296 1 1 11 GLU O O -2.996 -4.003 -10.315 1.00 . A A . 11 GLU O 1 1
10 4297 1 1 11 GLU OE1 O 1.121 -6.792 -9.996 1.00 . A A . 11 GLU OE1 1 1
10 4298 1 1 11 GLU OE2 O -0.003 -8.675 -10.142 1.00 . A A . 11 GLU OE2 1 1
10 4299 1 1 12 PHE C C -5.633 -2.750 -7.350 1.00 . A A . 12 PHE C 1 1
10 4300 1 1 12 PHE CA C -5.090 -3.616 -8.496 1.00 . A A . 12 PHE CA 1 1
10 4301 1 1 12 PHE CB C -6.099 -4.731 -8.818 1.00 . A A . 12 PHE CB 1 1
10 4302 1 1 12 PHE CD1 C -8.393 -3.781 -9.208 1.00 . A A . 12 PHE CD1 1 1
10 4303 1 1 12 PHE CD2 C -7.093 -4.412 -11.105 1.00 . A A . 12 PHE CD2 1 1
10 4304 1 1 12 PHE CE1 C -9.421 -3.384 -10.042 1.00 . A A . 12 PHE CE1 1 1
10 4305 1 1 12 PHE CE2 C -8.118 -4.017 -11.943 1.00 . A A . 12 PHE CE2 1 1
10 4306 1 1 12 PHE CG C -7.218 -4.299 -9.729 1.00 . A A . 12 PHE CG 1 1
10 4307 1 1 12 PHE CZ C -9.283 -3.502 -11.411 1.00 . A A . 12 PHE CZ 1 1
10 4308 1 1 12 PHE H H -3.574 -4.481 -7.274 1.00 . A A . 12 PHE H 1 1
10 4309 1 1 12 PHE HA H -4.974 -2.994 -9.369 1.00 . A A . 12 PHE HA 1 1
10 4310 1 1 12 PHE HB2 H -5.581 -5.547 -9.297 1.00 . A A . 12 PHE HB2 1 1
10 4311 1 1 12 PHE HB3 H -6.538 -5.083 -7.897 1.00 . A A . 12 PHE HB3 1 1
10 4312 1 1 12 PHE HD1 H -8.501 -3.687 -8.137 1.00 . A A . 12 PHE HD1 1 1
10 4313 1 1 12 PHE HD2 H -6.181 -4.815 -11.521 1.00 . A A . 12 PHE HD2 1 1
10 4314 1 1 12 PHE HE1 H -10.332 -2.982 -9.622 1.00 . A A . 12 PHE HE1 1 1
10 4315 1 1 12 PHE HE2 H -8.007 -4.111 -13.013 1.00 . A A . 12 PHE HE2 1 1
10 4316 1 1 12 PHE HZ H -10.086 -3.193 -12.065 1.00 . A A . 12 PHE HZ 1 1
10 4317 1 1 12 PHE N N -3.773 -4.200 -8.192 1.00 . A A . 12 PHE N 1 1
10 4318 1 1 12 PHE O O -6.475 -1.877 -7.591 1.00 . A A . 12 PHE O 1 1
10 4319 1 1 13 ASN C C -4.476 -1.448 -4.281 1.00 . A A . 13 ASN C 1 1
10 4320 1 1 13 ASN CA C -5.633 -2.223 -4.958 1.00 . A A . 13 ASN CA 1 1
10 4321 1 1 13 ASN CB C -6.343 -3.175 -3.972 1.00 . A A . 13 ASN CB 1 1
10 4322 1 1 13 ASN CG C -7.109 -2.459 -2.877 1.00 . A A . 13 ASN CG 1 1
10 4323 1 1 13 ASN H H -4.471 -3.673 -5.991 1.00 . A A . 13 ASN H 1 1
10 4324 1 1 13 ASN HA H -6.355 -1.505 -5.319 1.00 . A A . 13 ASN HA 1 1
10 4325 1 1 13 ASN HB2 H -7.043 -3.786 -4.514 1.00 . A A . 13 ASN HB2 1 1
10 4326 1 1 13 ASN HB3 H -5.605 -3.813 -3.509 1.00 . A A . 13 ASN HB3 1 1
10 4327 1 1 13 ASN HD21 H -5.637 -2.822 -1.595 1.00 . A A . 13 ASN HD21 1 1
10 4328 1 1 13 ASN HD22 H -6.993 -1.965 -0.966 1.00 . A A . 13 ASN HD22 1 1
10 4329 1 1 13 ASN N N -5.159 -2.983 -6.120 1.00 . A A . 13 ASN N 1 1
10 4330 1 1 13 ASN ND2 N -6.520 -2.407 -1.693 1.00 . A A . 13 ASN ND2 1 1
10 4331 1 1 13 ASN O O -3.975 -1.865 -3.229 1.00 . A A . 13 ASN O 1 1
10 4332 1 1 13 ASN OD1 O -8.220 -1.975 -3.091 1.00 . A A . 13 ASN OD1 1 1
10 4333 1 1 14 PRO C C -3.433 1.393 -3.146 1.00 . A A . 14 PRO C 1 1
10 4334 1 1 14 PRO CA C -2.937 0.520 -4.316 1.00 . A A . 14 PRO CA 1 1
10 4335 1 1 14 PRO CB C -2.492 1.382 -5.507 1.00 . A A . 14 PRO CB 1 1
10 4336 1 1 14 PRO CD C -4.483 0.233 -6.198 1.00 . A A . 14 PRO CD 1 1
10 4337 1 1 14 PRO CG C -3.691 1.501 -6.387 1.00 . A A . 14 PRO CG 1 1
10 4338 1 1 14 PRO HA H -2.111 -0.090 -3.979 1.00 . A A . 14 PRO HA 1 1
10 4339 1 1 14 PRO HB2 H -2.172 2.356 -5.155 1.00 . A A . 14 PRO HB2 1 1
10 4340 1 1 14 PRO HB3 H -1.690 0.895 -6.037 1.00 . A A . 14 PRO HB3 1 1
10 4341 1 1 14 PRO HD2 H -5.540 0.449 -6.164 1.00 . A A . 14 PRO HD2 1 1
10 4342 1 1 14 PRO HD3 H -4.271 -0.465 -6.996 1.00 . A A . 14 PRO HD3 1 1
10 4343 1 1 14 PRO HG2 H -4.278 2.360 -6.089 1.00 . A A . 14 PRO HG2 1 1
10 4344 1 1 14 PRO HG3 H -3.385 1.593 -7.417 1.00 . A A . 14 PRO HG3 1 1
10 4345 1 1 14 PRO N N -4.016 -0.309 -4.891 1.00 . A A . 14 PRO N 1 1
10 4346 1 1 14 PRO O O -4.598 1.291 -2.749 1.00 . A A . 14 PRO O 1 1
10 4347 1 1 15 CYS C C -3.666 4.364 -1.971 1.00 . A A . 15 CYS C 1 1
10 4348 1 1 15 CYS CA C -2.903 3.132 -1.483 1.00 . A A . 15 CYS CA 1 1
10 4349 1 1 15 CYS CB C -1.643 3.577 -0.716 1.00 . A A . 15 CYS CB 1 1
10 4350 1 1 15 CYS H H -1.636 2.277 -2.965 1.00 . A A . 15 CYS H 1 1
10 4351 1 1 15 CYS HA H -3.544 2.576 -0.817 1.00 . A A . 15 CYS HA 1 1
10 4352 1 1 15 CYS HB2 H -0.858 2.845 -0.851 1.00 . A A . 15 CYS HB2 1 1
10 4353 1 1 15 CYS HB3 H -1.309 4.529 -1.111 1.00 . A A . 15 CYS HB3 1 1
10 4354 1 1 15 CYS N N -2.547 2.247 -2.603 1.00 . A A . 15 CYS N 1 1
10 4355 1 1 15 CYS O O -3.164 5.120 -2.809 1.00 . A A . 15 CYS O 1 1
10 4356 1 1 15 CYS SG S -1.901 3.795 1.079 1.00 . A A . 15 CYS SG 1 1
10 4357 1 1 16 CYS C C -5.032 7.046 -1.494 1.00 . A A . 16 CYS C 1 1
10 4358 1 1 16 CYS CA C -5.738 5.706 -1.808 1.00 . A A . 16 CYS CA 1 1
10 4359 1 1 16 CYS CB C -7.095 5.650 -1.099 1.00 . A A . 16 CYS CB 1 1
10 4360 1 1 16 CYS H H -5.243 3.881 -0.812 1.00 . A A . 16 CYS H 1 1
10 4361 1 1 16 CYS HA H -5.905 5.656 -2.874 1.00 . A A . 16 CYS HA 1 1
10 4362 1 1 16 CYS HB2 H -7.155 4.747 -0.509 1.00 . A A . 16 CYS HB2 1 1
10 4363 1 1 16 CYS HB3 H -7.181 6.505 -0.442 1.00 . A A . 16 CYS HB3 1 1
10 4364 1 1 16 CYS N N -4.893 4.549 -1.445 1.00 . A A . 16 CYS N 1 1
10 4365 1 1 16 CYS O O -4.918 7.888 -2.388 1.00 . A A . 16 CYS O 1 1
10 4366 1 1 16 CYS SG S -8.517 5.688 -2.242 1.00 . A A . 16 CYS SG 1 1
10 4367 1 1 17 PRO C C -2.456 8.617 -0.581 1.00 . A A . 17 PRO C 1 1
10 4368 1 1 17 PRO CA C -3.825 8.523 0.128 1.00 . A A . 17 PRO CA 1 1
10 4369 1 1 17 PRO CB C -3.634 8.399 1.651 1.00 . A A . 17 PRO CB 1 1
10 4370 1 1 17 PRO CD C -4.672 6.381 0.960 1.00 . A A . 17 PRO CD 1 1
10 4371 1 1 17 PRO CG C -3.681 6.939 1.930 1.00 . A A . 17 PRO CG 1 1
10 4372 1 1 17 PRO HA H -4.412 9.401 -0.099 1.00 . A A . 17 PRO HA 1 1
10 4373 1 1 17 PRO HB2 H -2.676 8.817 1.937 1.00 . A A . 17 PRO HB2 1 1
10 4374 1 1 17 PRO HB3 H -4.433 8.902 2.169 1.00 . A A . 17 PRO HB3 1 1
10 4375 1 1 17 PRO HD2 H -4.416 5.362 0.702 1.00 . A A . 17 PRO HD2 1 1
10 4376 1 1 17 PRO HD3 H -5.669 6.428 1.371 1.00 . A A . 17 PRO HD3 1 1
10 4377 1 1 17 PRO HG2 H -2.706 6.501 1.762 1.00 . A A . 17 PRO HG2 1 1
10 4378 1 1 17 PRO HG3 H -4.010 6.762 2.942 1.00 . A A . 17 PRO HG3 1 1
10 4379 1 1 17 PRO N N -4.544 7.278 -0.225 1.00 . A A . 17 PRO N 1 1
10 4380 1 1 17 PRO O O -2.028 7.629 -1.188 1.00 . A A . 17 PRO O 1 1
10 4381 1 1 18 PRO C C 0.694 9.166 -0.421 1.00 . A A . 18 PRO C 1 1
10 4382 1 1 18 PRO CA C -0.420 9.929 -1.179 1.00 . A A . 18 PRO CA 1 1
10 4383 1 1 18 PRO CB C -0.179 11.447 -1.161 1.00 . A A . 18 PRO CB 1 1
10 4384 1 1 18 PRO CD C -2.193 11.072 0.078 1.00 . A A . 18 PRO CD 1 1
10 4385 1 1 18 PRO CG C -0.988 11.967 -0.023 1.00 . A A . 18 PRO CG 1 1
10 4386 1 1 18 PRO HA H -0.446 9.579 -2.202 1.00 . A A . 18 PRO HA 1 1
10 4387 1 1 18 PRO HB2 H 0.875 11.649 -1.012 1.00 . A A . 18 PRO HB2 1 1
10 4388 1 1 18 PRO HB3 H -0.514 11.886 -2.086 1.00 . A A . 18 PRO HB3 1 1
10 4389 1 1 18 PRO HD2 H -2.466 10.926 1.112 1.00 . A A . 18 PRO HD2 1 1
10 4390 1 1 18 PRO HD3 H -3.021 11.492 -0.473 1.00 . A A . 18 PRO HD3 1 1
10 4391 1 1 18 PRO HG2 H -0.406 11.923 0.889 1.00 . A A . 18 PRO HG2 1 1
10 4392 1 1 18 PRO HG3 H -1.298 12.982 -0.222 1.00 . A A . 18 PRO HG3 1 1
10 4393 1 1 18 PRO N N -1.748 9.790 -0.539 1.00 . A A . 18 PRO N 1 1
10 4394 1 1 18 PRO O O 1.784 9.702 -0.177 1.00 . A A . 18 PRO O 1 1
10 4395 1 1 19 LEU C C 1.918 5.958 -0.251 1.00 . A A . 19 LEU C 1 1
10 4396 1 1 19 LEU CA C 1.352 7.057 0.651 1.00 . A A . 19 LEU CA 1 1
10 4397 1 1 19 LEU CB C 0.678 6.448 1.897 1.00 . A A . 19 LEU CB 1 1
10 4398 1 1 19 LEU CD1 C -0.645 6.855 3.999 1.00 . A A . 19 LEU CD1 1 1
10 4399 1 1 19 LEU CD2 C 1.672 7.760 3.819 1.00 . A A . 19 LEU CD2 1 1
10 4400 1 1 19 LEU CG C 0.394 7.429 3.049 1.00 . A A . 19 LEU CG 1 1
10 4401 1 1 19 LEU H H -0.465 7.526 -0.326 1.00 . A A . 19 LEU H 1 1
10 4402 1 1 19 LEU HA H 2.168 7.686 0.973 1.00 . A A . 19 LEU HA 1 1
10 4403 1 1 19 LEU HB2 H -0.260 6.008 1.592 1.00 . A A . 19 LEU HB2 1 1
10 4404 1 1 19 LEU HB3 H 1.316 5.662 2.274 1.00 . A A . 19 LEU HB3 1 1
10 4405 1 1 19 LEU HD11 H -0.371 5.845 4.266 1.00 . A A . 19 LEU HD11 1 1
10 4406 1 1 19 LEU HD12 H -1.612 6.852 3.524 1.00 . A A . 19 LEU HD12 1 1
10 4407 1 1 19 LEU HD13 H -0.687 7.462 4.890 1.00 . A A . 19 LEU HD13 1 1
10 4408 1 1 19 LEU HD21 H 1.424 8.356 4.686 1.00 . A A . 19 LEU HD21 1 1
10 4409 1 1 19 LEU HD22 H 2.344 8.314 3.182 1.00 . A A . 19 LEU HD22 1 1
10 4410 1 1 19 LEU HD23 H 2.148 6.845 4.136 1.00 . A A . 19 LEU HD23 1 1
10 4411 1 1 19 LEU HG H 0.001 8.348 2.640 1.00 . A A . 19 LEU HG 1 1
10 4412 1 1 19 LEU N N 0.408 7.902 -0.075 1.00 . A A . 19 LEU N 1 1
10 4413 1 1 19 LEU O O 1.397 5.702 -1.340 1.00 . A A . 19 LEU O 1 1
10 4414 1 1 20 THR C C 3.320 2.879 0.057 1.00 . A A . 20 THR C 1 1
10 4415 1 1 20 THR CA C 3.674 4.258 -0.510 1.00 . A A . 20 THR CA 1 1
10 4416 1 1 20 THR CB C 5.211 4.489 -0.444 1.00 . A A . 20 THR CB 1 1
10 4417 1 1 20 THR CG2 C 6.002 3.491 -1.288 1.00 . A A . 20 THR CG2 1 1
10 4418 1 1 20 THR H H 3.327 5.563 1.113 1.00 . A A . 20 THR H 1 1
10 4419 1 1 20 THR HA H 3.358 4.305 -1.542 1.00 . A A . 20 THR HA 1 1
10 4420 1 1 20 THR HB H 5.524 4.387 0.586 1.00 . A A . 20 THR HB 1 1
10 4421 1 1 20 THR HG1 H 4.911 6.437 -0.479 1.00 . A A . 20 THR HG1 1 1
10 4422 1 1 20 THR HG21 H 5.660 3.528 -2.311 1.00 . A A . 20 THR HG21 1 1
10 4423 1 1 20 THR HG22 H 5.855 2.494 -0.893 1.00 . A A . 20 THR HG22 1 1
10 4424 1 1 20 THR HG23 H 7.052 3.741 -1.248 1.00 . A A . 20 THR HG23 1 1
10 4425 1 1 20 THR N N 2.989 5.317 0.226 1.00 . A A . 20 THR N 1 1
10 4426 1 1 20 THR O O 2.987 2.750 1.233 1.00 . A A . 20 THR O 1 1
10 4427 1 1 20 THR OG1 O 5.518 5.816 -0.887 1.00 . A A . 20 THR OG1 1 1
10 4428 1 1 21 CYS C C 4.425 -0.278 -0.236 1.00 . A A . 21 CYS C 1 1
10 4429 1 1 21 CYS CA C 3.110 0.485 -0.414 1.00 . A A . 21 CYS CA 1 1
10 4430 1 1 21 CYS CB C 2.215 -0.191 -1.460 1.00 . A A . 21 CYS CB 1 1
10 4431 1 1 21 CYS H H 3.644 2.046 -1.735 1.00 . A A . 21 CYS H 1 1
10 4432 1 1 21 CYS HA H 2.591 0.510 0.535 1.00 . A A . 21 CYS HA 1 1
10 4433 1 1 21 CYS HB2 H 1.568 0.551 -1.903 1.00 . A A . 21 CYS HB2 1 1
10 4434 1 1 21 CYS HB3 H 2.839 -0.624 -2.230 1.00 . A A . 21 CYS HB3 1 1
10 4435 1 1 21 CYS N N 3.392 1.861 -0.806 1.00 . A A . 21 CYS N 1 1
10 4436 1 1 21 CYS O O 5.049 -0.709 -1.216 1.00 . A A . 21 CYS O 1 1
10 4437 1 1 21 CYS SG S 1.159 -1.515 -0.792 1.00 . A A . 21 CYS SG 1 1
10 4438 1 1 22 ILE C C 5.826 -2.304 2.286 1.00 . A A . 22 ILE C 1 1
10 4439 1 1 22 ILE CA C 6.100 -1.106 1.356 1.00 . A A . 22 ILE CA 1 1
10 4440 1 1 22 ILE CB C 7.139 -0.154 2.033 1.00 . A A . 22 ILE CB 1 1
10 4441 1 1 22 ILE CD1 C 7.640 2.371 2.302 1.00 . A A . 22 ILE CD1 1 1
10 4442 1 1 22 ILE CG1 C 7.087 1.263 1.413 1.00 . A A . 22 ILE CG1 1 1
10 4443 1 1 22 ILE CG2 C 8.554 -0.736 1.909 1.00 . A A . 22 ILE CG2 1 1
10 4444 1 1 22 ILE H H 4.300 -0.059 1.750 1.00 . A A . 22 ILE H 1 1
10 4445 1 1 22 ILE HA H 6.528 -1.471 0.433 1.00 . A A . 22 ILE HA 1 1
10 4446 1 1 22 ILE HB H 6.895 -0.090 3.083 1.00 . A A . 22 ILE HB 1 1
10 4447 1 1 22 ILE HD11 H 7.773 1.998 3.306 1.00 . A A . 22 ILE HD11 1 1
10 4448 1 1 22 ILE HD12 H 6.951 3.204 2.313 1.00 . A A . 22 ILE HD12 1 1
10 4449 1 1 22 ILE HD13 H 8.593 2.699 1.914 1.00 . A A . 22 ILE HD13 1 1
10 4450 1 1 22 ILE HG12 H 7.658 1.266 0.499 1.00 . A A . 22 ILE HG12 1 1
10 4451 1 1 22 ILE HG13 H 6.059 1.506 1.187 1.00 . A A . 22 ILE HG13 1 1
10 4452 1 1 22 ILE HG21 H 8.596 -1.688 2.419 1.00 . A A . 22 ILE HG21 1 1
10 4453 1 1 22 ILE HG22 H 9.263 -0.057 2.357 1.00 . A A . 22 ILE HG22 1 1
10 4454 1 1 22 ILE HG23 H 8.795 -0.874 0.865 1.00 . A A . 22 ILE HG23 1 1
10 4455 1 1 22 ILE N N 4.849 -0.420 1.024 1.00 . A A . 22 ILE N 1 1
10 4456 1 1 22 ILE O O 5.162 -2.134 3.313 1.00 . A A . 22 ILE O 1 1
10 4457 1 1 23 PRO C C 6.363 -3.669 -0.583 1.00 . A A . 23 PRO C 1 1
10 4458 1 1 23 PRO CA C 7.147 -3.814 0.736 1.00 . A A . 23 PRO CA 1 1
10 4459 1 1 23 PRO CB C 7.608 -5.267 0.935 1.00 . A A . 23 PRO CB 1 1
10 4460 1 1 23 PRO CD C 6.189 -4.752 2.786 1.00 . A A . 23 PRO CD 1 1
10 4461 1 1 23 PRO CG C 6.621 -5.867 1.876 1.00 . A A . 23 PRO CG 1 1
10 4462 1 1 23 PRO HA H 8.015 -3.168 0.698 1.00 . A A . 23 PRO HA 1 1
10 4463 1 1 23 PRO HB2 H 7.606 -5.787 -0.015 1.00 . A A . 23 PRO HB2 1 1
10 4464 1 1 23 PRO HB3 H 8.595 -5.287 1.371 1.00 . A A . 23 PRO HB3 1 1
10 4465 1 1 23 PRO HD2 H 5.165 -4.888 3.090 1.00 . A A . 23 PRO HD2 1 1
10 4466 1 1 23 PRO HD3 H 6.834 -4.700 3.651 1.00 . A A . 23 PRO HD3 1 1
10 4467 1 1 23 PRO HG2 H 5.775 -6.255 1.322 1.00 . A A . 23 PRO HG2 1 1
10 4468 1 1 23 PRO HG3 H 7.088 -6.652 2.451 1.00 . A A . 23 PRO HG3 1 1
10 4469 1 1 23 PRO N N 6.337 -3.536 1.951 1.00 . A A . 23 PRO N 1 1
10 4470 1 1 23 PRO O O 6.849 -3.027 -1.521 1.00 . A A . 23 PRO O 1 1
10 4471 1 1 24 GLY C C 4.781 -5.152 -2.940 1.00 . A A . 24 GLY C 1 1
10 4472 1 1 24 GLY CA C 4.334 -4.186 -1.853 1.00 . A A . 24 GLY CA 1 1
10 4473 1 1 24 GLY H H 4.827 -4.770 0.129 1.00 . A A . 24 GLY H 1 1
10 4474 1 1 24 GLY HA2 H 3.311 -4.409 -1.590 1.00 . A A . 24 GLY HA2 1 1
10 4475 1 1 24 GLY HA3 H 4.381 -3.179 -2.241 1.00 . A A . 24 GLY HA3 1 1
10 4476 1 1 24 GLY N N 5.157 -4.264 -0.648 1.00 . A A . 24 GLY N 1 1
10 4477 1 1 24 GLY O O 4.692 -4.838 -4.129 1.00 . A A . 24 GLY O 1 1
10 4478 1 1 25 ASP C C 5.314 -8.758 -2.950 1.00 . A A . 25 ASP C 1 1
10 4479 1 1 25 ASP CA C 5.747 -7.357 -3.441 1.00 . A A . 25 ASP CA 1 1
10 4480 1 1 25 ASP CB C 7.279 -7.274 -3.586 1.00 . A A . 25 ASP CB 1 1
10 4481 1 1 25 ASP CG C 7.781 -7.872 -4.889 1.00 . A A . 25 ASP CG 1 1
10 4482 1 1 25 ASP H H 5.302 -6.500 -1.555 1.00 . A A . 25 ASP H 1 1
10 4483 1 1 25 ASP HA H 5.298 -7.169 -4.402 1.00 . A A . 25 ASP HA 1 1
10 4484 1 1 25 ASP HB2 H 7.583 -6.238 -3.550 1.00 . A A . 25 ASP HB2 1 1
10 4485 1 1 25 ASP HB3 H 7.740 -7.806 -2.765 1.00 . A A . 25 ASP HB3 1 1
10 4486 1 1 25 ASP N N 5.269 -6.324 -2.519 1.00 . A A . 25 ASP N 1 1
10 4487 1 1 25 ASP O O 6.092 -9.446 -2.276 1.00 . A A . 25 ASP O 1 1
10 4488 1 1 25 ASP OD1 O 7.877 -7.127 -5.887 1.00 . A A . 25 ASP OD1 1 1
10 4489 1 1 25 ASP OD2 O 8.078 -9.085 -4.909 1.00 . A A . 25 ASP OD2 1 1
10 4490 1 1 26 PRO C C 2.302 -7.404 -3.182 1.00 . A A . 26 PRO C 1 1
10 4491 1 1 26 PRO CA C 3.045 -8.443 -4.028 1.00 . A A . 26 PRO CA 1 1
10 4492 1 1 26 PRO CB C 2.059 -9.526 -4.502 1.00 . A A . 26 PRO CB 1 1
10 4493 1 1 26 PRO CD C 3.510 -10.511 -2.852 1.00 . A A . 26 PRO CD 1 1
10 4494 1 1 26 PRO CG C 2.565 -10.834 -3.974 1.00 . A A . 26 PRO CG 1 1
10 4495 1 1 26 PRO HA H 3.482 -7.958 -4.886 1.00 . A A . 26 PRO HA 1 1
10 4496 1 1 26 PRO HB2 H 1.071 -9.311 -4.111 1.00 . A A . 26 PRO HB2 1 1
10 4497 1 1 26 PRO HB3 H 2.028 -9.551 -5.581 1.00 . A A . 26 PRO HB3 1 1
10 4498 1 1 26 PRO HD2 H 2.976 -10.437 -1.915 1.00 . A A . 26 PRO HD2 1 1
10 4499 1 1 26 PRO HD3 H 4.293 -11.250 -2.788 1.00 . A A . 26 PRO HD3 1 1
10 4500 1 1 26 PRO HG2 H 1.737 -11.427 -3.608 1.00 . A A . 26 PRO HG2 1 1
10 4501 1 1 26 PRO HG3 H 3.090 -11.363 -4.750 1.00 . A A . 26 PRO HG3 1 1
10 4502 1 1 26 PRO N N 4.053 -9.203 -3.253 1.00 . A A . 26 PRO N 1 1
10 4503 1 1 26 PRO O O 1.907 -6.349 -3.687 1.00 . A A . 26 PRO O 1 1
10 4504 1 1 27 TYR C C 2.375 -6.165 0.024 1.00 . A A . 27 TYR C 1 1
10 4505 1 1 27 TYR CA C 1.410 -6.846 -0.959 1.00 . A A . 27 TYR CA 1 1
10 4506 1 1 27 TYR CB C 0.357 -7.657 -0.178 1.00 . A A . 27 TYR CB 1 1
10 4507 1 1 27 TYR CD1 C -0.367 -9.583 -1.655 1.00 . A A . 27 TYR CD1 1 1
10 4508 1 1 27 TYR CD2 C -1.921 -7.819 -1.263 1.00 . A A . 27 TYR CD2 1 1
10 4509 1 1 27 TYR CE1 C -1.292 -10.230 -2.448 1.00 . A A . 27 TYR CE1 1 1
10 4510 1 1 27 TYR CE2 C -2.854 -8.462 -2.056 1.00 . A A . 27 TYR CE2 1 1
10 4511 1 1 27 TYR CG C -0.663 -8.365 -1.050 1.00 . A A . 27 TYR CG 1 1
10 4512 1 1 27 TYR CZ C -2.535 -9.666 -2.645 1.00 . A A . 27 TYR CZ 1 1
10 4513 1 1 27 TYR H H 2.477 -8.576 -1.569 1.00 . A A . 27 TYR H 1 1
10 4514 1 1 27 TYR HA H 0.908 -6.085 -1.536 1.00 . A A . 27 TYR HA 1 1
10 4515 1 1 27 TYR HB2 H 0.861 -8.406 0.415 1.00 . A A . 27 TYR HB2 1 1
10 4516 1 1 27 TYR HB3 H -0.178 -6.990 0.482 1.00 . A A . 27 TYR HB3 1 1
10 4517 1 1 27 TYR HD1 H 0.609 -10.022 -1.500 1.00 . A A . 27 TYR HD1 1 1
10 4518 1 1 27 TYR HD2 H -2.169 -6.875 -0.801 1.00 . A A . 27 TYR HD2 1 1
10 4519 1 1 27 TYR HE1 H -1.041 -11.175 -2.910 1.00 . A A . 27 TYR HE1 1 1
10 4520 1 1 27 TYR HE2 H -3.828 -8.020 -2.209 1.00 . A A . 27 TYR HE2 1 1
10 4521 1 1 27 TYR HH H -3.872 -9.675 -4.026 1.00 . A A . 27 TYR HH 1 1
10 4522 1 1 27 TYR N N 2.122 -7.721 -1.895 1.00 . A A . 27 TYR N 1 1
10 4523 1 1 27 TYR O O 3.579 -6.450 0.037 1.00 . A A . 27 TYR O 1 1
10 4524 1 1 27 TYR OH O -3.461 -10.309 -3.434 1.00 . A A . 27 TYR OH 1 1
10 4525 1 1 28 GLY C C 1.792 -3.587 2.645 1.00 . A A . 28 GLY C 1 1
10 4526 1 1 28 GLY CA C 2.619 -4.529 1.814 1.00 . A A . 28 GLY CA 1 1
10 4527 1 1 28 GLY H H 0.884 -5.005 0.703 1.00 . A A . 28 GLY H 1 1
10 4528 1 1 28 GLY HA2 H 3.077 -5.254 2.467 1.00 . A A . 28 GLY HA2 1 1
10 4529 1 1 28 GLY HA3 H 3.387 -3.966 1.328 1.00 . A A . 28 GLY HA3 1 1
10 4530 1 1 28 GLY N N 1.832 -5.232 0.816 1.00 . A A . 28 GLY N 1 1
10 4531 1 1 28 GLY O O 0.572 -3.678 2.651 1.00 . A A . 28 GLY O 1 1
10 4532 1 1 29 ILE C C 2.013 -0.287 3.646 1.00 . A A . 29 ILE C 1 1
10 4533 1 1 29 ILE CA C 1.800 -1.696 4.193 1.00 . A A . 29 ILE CA 1 1
10 4534 1 1 29 ILE CB C 2.291 -1.762 5.676 1.00 . A A . 29 ILE CB 1 1
10 4535 1 1 29 ILE CD1 C 1.674 -4.296 5.979 1.00 . A A . 29 ILE CD1 1 1
10 4536 1 1 29 ILE CG1 C 2.729 -3.196 6.108 1.00 . A A . 29 ILE CG1 1 1
10 4537 1 1 29 ILE CG2 C 1.216 -1.221 6.620 1.00 . A A . 29 ILE CG2 1 1
10 4538 1 1 29 ILE H H 3.444 -2.661 3.271 1.00 . A A . 29 ILE H 1 1
10 4539 1 1 29 ILE HA H 0.744 -1.912 4.179 1.00 . A A . 29 ILE HA 1 1
10 4540 1 1 29 ILE HB H 3.144 -1.104 5.757 1.00 . A A . 29 ILE HB 1 1
10 4541 1 1 29 ILE HD11 H 2.080 -5.231 6.339 1.00 . A A . 29 ILE HD11 1 1
10 4542 1 1 29 ILE HD12 H 1.388 -4.404 4.942 1.00 . A A . 29 ILE HD12 1 1
10 4543 1 1 29 ILE HD13 H 0.806 -4.033 6.566 1.00 . A A . 29 ILE HD13 1 1
10 4544 1 1 29 ILE HG12 H 3.572 -3.493 5.503 1.00 . A A . 29 ILE HG12 1 1
10 4545 1 1 29 ILE HG13 H 3.043 -3.163 7.142 1.00 . A A . 29 ILE HG13 1 1
10 4546 1 1 29 ILE HG21 H 0.311 -1.798 6.497 1.00 . A A . 29 ILE HG21 1 1
10 4547 1 1 29 ILE HG22 H 1.018 -0.186 6.382 1.00 . A A . 29 ILE HG22 1 1
10 4548 1 1 29 ILE HG23 H 1.560 -1.297 7.640 1.00 . A A . 29 ILE HG23 1 1
10 4549 1 1 29 ILE N N 2.468 -2.677 3.339 1.00 . A A . 29 ILE N 1 1
10 4550 1 1 29 ILE O O 3.031 -0.009 3.006 1.00 . A A . 29 ILE O 1 1
10 4551 1 1 30 CYS C C 2.012 2.838 4.349 1.00 . A A . 30 CYS C 1 1
10 4552 1 1 30 CYS CA C 1.105 1.987 3.449 1.00 . A A . 30 CYS CA 1 1
10 4553 1 1 30 CYS CB C -0.308 2.578 3.370 1.00 . A A . 30 CYS CB 1 1
10 4554 1 1 30 CYS H H 0.266 0.306 4.434 1.00 . A A . 30 CYS H 1 1
10 4555 1 1 30 CYS HA H 1.528 1.976 2.457 1.00 . A A . 30 CYS HA 1 1
10 4556 1 1 30 CYS HB2 H -0.867 2.266 4.239 1.00 . A A . 30 CYS HB2 1 1
10 4557 1 1 30 CYS HB3 H -0.243 3.654 3.358 1.00 . A A . 30 CYS HB3 1 1
10 4558 1 1 30 CYS N N 1.044 0.598 3.913 1.00 . A A . 30 CYS N 1 1
10 4559 1 1 30 CYS O O 1.651 3.188 5.478 1.00 . A A . 30 CYS O 1 1
10 4560 1 1 30 CYS SG S -1.245 2.055 1.894 1.00 . A A . 30 CYS SG 1 1
10 4561 1 1 31 TYR C C 4.731 5.069 3.646 1.00 . A A . 31 TYR C 1 1
10 4562 1 1 31 TYR CA C 4.207 3.934 4.528 1.00 . A A . 31 TYR CA 1 1
10 4563 1 1 31 TYR CB C 5.380 3.034 4.947 1.00 . A A . 31 TYR CB 1 1
10 4564 1 1 31 TYR CD1 C 4.616 2.498 7.319 1.00 . A A . 31 TYR CD1 1 1
10 4565 1 1 31 TYR CD2 C 5.278 0.697 5.898 1.00 . A A . 31 TYR CD2 1 1
10 4566 1 1 31 TYR CE1 C 4.363 1.603 8.340 1.00 . A A . 31 TYR CE1 1 1
10 4567 1 1 31 TYR CE2 C 5.023 -0.203 6.916 1.00 . A A . 31 TYR CE2 1 1
10 4568 1 1 31 TYR CG C 5.078 2.061 6.076 1.00 . A A . 31 TYR CG 1 1
10 4569 1 1 31 TYR CZ C 4.568 0.254 8.134 1.00 . A A . 31 TYR CZ 1 1
10 4570 1 1 31 TYR H H 3.412 2.821 2.919 1.00 . A A . 31 TYR H 1 1
10 4571 1 1 31 TYR HA H 3.748 4.353 5.410 1.00 . A A . 31 TYR HA 1 1
10 4572 1 1 31 TYR HB2 H 5.682 2.452 4.093 1.00 . A A . 31 TYR HB2 1 1
10 4573 1 1 31 TYR HB3 H 6.207 3.657 5.252 1.00 . A A . 31 TYR HB3 1 1
10 4574 1 1 31 TYR HD1 H 4.454 3.555 7.476 1.00 . A A . 31 TYR HD1 1 1
10 4575 1 1 31 TYR HD2 H 5.633 0.340 4.942 1.00 . A A . 31 TYR HD2 1 1
10 4576 1 1 31 TYR HE1 H 4.005 1.960 9.294 1.00 . A A . 31 TYR HE1 1 1
10 4577 1 1 31 TYR HE2 H 5.187 -1.258 6.755 1.00 . A A . 31 TYR HE2 1 1
10 4578 1 1 31 TYR HH H 3.476 -0.425 9.564 1.00 . A A . 31 TYR HH 1 1
10 4579 1 1 31 TYR N N 3.202 3.143 3.822 1.00 . A A . 31 TYR N 1 1
10 4580 1 1 31 TYR O O 4.501 5.077 2.435 1.00 . A A . 31 TYR O 1 1
10 4581 1 1 31 TYR OH O 4.316 -0.639 9.149 1.00 . A A . 31 TYR OH 1 1
10 4582 1 1 32 ILE C C 7.510 6.909 3.253 1.00 . A A . 32 ILE C 1 1
10 4583 1 1 32 ILE CA C 6.017 7.154 3.544 1.00 . A A . 32 ILE CA 1 1
10 4584 1 1 32 ILE CB C 5.787 8.500 4.323 1.00 . A A . 32 ILE CB 1 1
10 4585 1 1 32 ILE CD1 C 5.072 10.250 2.596 1.00 . A A . 32 ILE CD1 1 1
10 4586 1 1 32 ILE CG1 C 6.189 9.718 3.470 1.00 . A A . 32 ILE CG1 1 1
10 4587 1 1 32 ILE CG2 C 6.514 8.530 5.669 1.00 . A A . 32 ILE CG2 1 1
10 4588 1 1 32 ILE H H 5.593 5.942 5.229 1.00 . A A . 32 ILE H 1 1
10 4589 1 1 32 ILE HA H 5.498 7.225 2.598 1.00 . A A . 32 ILE HA 1 1
10 4590 1 1 32 ILE HB H 4.730 8.570 4.532 1.00 . A A . 32 ILE HB 1 1
10 4591 1 1 32 ILE HD11 H 4.242 10.553 3.217 1.00 . A A . 32 ILE HD11 1 1
10 4592 1 1 32 ILE HD12 H 4.748 9.479 1.914 1.00 . A A . 32 ILE HD12 1 1
10 4593 1 1 32 ILE HD13 H 5.430 11.101 2.034 1.00 . A A . 32 ILE HD13 1 1
10 4594 1 1 32 ILE HG12 H 6.507 10.516 4.123 1.00 . A A . 32 ILE HG12 1 1
10 4595 1 1 32 ILE HG13 H 7.010 9.438 2.826 1.00 . A A . 32 ILE HG13 1 1
10 4596 1 1 32 ILE HG21 H 6.156 7.722 6.291 1.00 . A A . 32 ILE HG21 1 1
10 4597 1 1 32 ILE HG22 H 6.325 9.473 6.161 1.00 . A A . 32 ILE HG22 1 1
10 4598 1 1 32 ILE HG23 H 7.577 8.417 5.509 1.00 . A A . 32 ILE HG23 1 1
10 4599 1 1 32 ILE N N 5.445 6.016 4.264 1.00 . A A . 32 ILE N 1 1
10 4600 1 1 32 ILE O O 8.273 6.544 4.152 1.00 . A A . 32 ILE O 1 1
10 4601 1 1 33 ILE C C 10.079 8.236 1.615 1.00 . A A . 33 ILE C 1 1
10 4602 1 1 33 ILE CA C 9.290 6.923 1.557 1.00 . A A . 33 ILE CA 1 1
10 4603 1 1 33 ILE CB C 9.398 6.303 0.130 1.00 . A A . 33 ILE CB 1 1
10 4604 1 1 33 ILE CD1 C 9.006 7.167 -2.254 1.00 . A A . 33 ILE CD1 1 1
10 4605 1 1 33 ILE CG1 C 8.422 6.965 -0.869 1.00 . A A . 33 ILE CG1 1 1
10 4606 1 1 33 ILE CG2 C 9.156 4.801 0.198 1.00 . A A . 33 ILE CG2 1 1
10 4607 1 1 33 ILE H H 7.234 7.393 1.330 1.00 . A A . 33 ILE H 1 1
10 4608 1 1 33 ILE HA H 9.744 6.227 2.249 1.00 . A A . 33 ILE HA 1 1
10 4609 1 1 33 ILE HB H 10.410 6.455 -0.219 1.00 . A A . 33 ILE HB 1 1
10 4610 1 1 33 ILE HD11 H 9.287 6.211 -2.670 1.00 . A A . 33 ILE HD11 1 1
10 4611 1 1 33 ILE HD12 H 9.876 7.803 -2.190 1.00 . A A . 33 ILE HD12 1 1
10 4612 1 1 33 ILE HD13 H 8.267 7.633 -2.891 1.00 . A A . 33 ILE HD13 1 1
10 4613 1 1 33 ILE HG12 H 7.545 6.344 -0.968 1.00 . A A . 33 ILE HG12 1 1
10 4614 1 1 33 ILE HG13 H 8.131 7.932 -0.486 1.00 . A A . 33 ILE HG13 1 1
10 4615 1 1 33 ILE HG21 H 8.167 4.612 0.592 1.00 . A A . 33 ILE HG21 1 1
10 4616 1 1 33 ILE HG22 H 9.892 4.346 0.845 1.00 . A A . 33 ILE HG22 1 1
10 4617 1 1 33 ILE HG23 H 9.236 4.376 -0.793 1.00 . A A . 33 ILE HG23 1 1
10 4618 1 1 33 ILE N N 7.900 7.112 1.990 1.00 . A A . 33 ILE N 1 1
10 4619 1 1 33 ILE O O 10.993 8.337 2.460 1.00 . A A . 33 ILE O 1 1
10 4620 1 1 33 ILE OXT O 9.769 9.153 0.823 1.00 . A A . 33 ILE OXT 1 1
11 4621 1 1 1 CYS C C -8.480 1.384 0.264 1.00 . A A . 1 CYS C 1 1
11 4622 1 1 1 CYS CA C -8.898 1.277 -1.207 1.00 . A A . 1 CYS CA 1 1
11 4623 1 1 1 CYS CB C -8.496 2.557 -1.939 1.00 . A A . 1 CYS CB 1 1
11 4624 1 1 1 CYS H1 H -10.885 1.835 -0.908 1.00 . A A . 1 CYS H1 1 1
11 4625 1 1 1 CYS H2 H -10.627 0.164 -0.853 1.00 . A A . 1 CYS H2 1 1
11 4626 1 1 1 CYS H3 H -10.622 0.971 -2.340 1.00 . A A . 1 CYS H3 1 1
11 4627 1 1 1 CYS HA H -8.384 0.439 -1.655 1.00 . A A . 1 CYS HA 1 1
11 4628 1 1 1 CYS HB2 H -7.490 2.823 -1.653 1.00 . A A . 1 CYS HB2 1 1
11 4629 1 1 1 CYS HB3 H -8.527 2.385 -3.001 1.00 . A A . 1 CYS HB3 1 1
11 4630 1 1 1 CYS N N -10.360 1.045 -1.336 1.00 . A A . 1 CYS N 1 1
11 4631 1 1 1 CYS O O -9.293 1.782 1.104 1.00 . A A . 1 CYS O 1 1
11 4632 1 1 1 CYS SG S -9.571 3.980 -1.566 1.00 . A A . 1 CYS SG 1 1
11 4633 1 1 2 PRO C C -6.241 2.530 2.379 1.00 . A A . 2 PRO C 1 1
11 4634 1 1 2 PRO CA C -6.699 1.110 1.987 1.00 . A A . 2 PRO CA 1 1
11 4635 1 1 2 PRO CB C -5.515 0.133 1.950 1.00 . A A . 2 PRO CB 1 1
11 4636 1 1 2 PRO CD C -6.159 0.510 -0.326 1.00 . A A . 2 PRO CD 1 1
11 4637 1 1 2 PRO CG C -4.974 0.243 0.567 1.00 . A A . 2 PRO CG 1 1
11 4638 1 1 2 PRO HA H -7.436 0.762 2.695 1.00 . A A . 2 PRO HA 1 1
11 4639 1 1 2 PRO HB2 H -4.774 0.424 2.684 1.00 . A A . 2 PRO HB2 1 1
11 4640 1 1 2 PRO HB3 H -5.856 -0.872 2.138 1.00 . A A . 2 PRO HB3 1 1
11 4641 1 1 2 PRO HD2 H -5.906 1.246 -1.074 1.00 . A A . 2 PRO HD2 1 1
11 4642 1 1 2 PRO HD3 H -6.487 -0.405 -0.794 1.00 . A A . 2 PRO HD3 1 1
11 4643 1 1 2 PRO HG2 H -4.270 1.063 0.520 1.00 . A A . 2 PRO HG2 1 1
11 4644 1 1 2 PRO HG3 H -4.496 -0.676 0.279 1.00 . A A . 2 PRO HG3 1 1
11 4645 1 1 2 PRO N N -7.203 1.033 0.603 1.00 . A A . 2 PRO N 1 1
11 4646 1 1 2 PRO O O -6.447 3.486 1.623 1.00 . A A . 2 PRO O 1 1
11 4647 1 1 3 GLY C C -3.874 3.755 4.885 1.00 . A A . 3 GLY C 1 1
11 4648 1 1 3 GLY CA C -5.129 3.924 4.044 1.00 . A A . 3 GLY CA 1 1
11 4649 1 1 3 GLY H H -5.505 1.843 4.111 1.00 . A A . 3 GLY H 1 1
11 4650 1 1 3 GLY HA2 H -4.909 4.556 3.192 1.00 . A A . 3 GLY HA2 1 1
11 4651 1 1 3 GLY HA3 H -5.894 4.394 4.643 1.00 . A A . 3 GLY HA3 1 1
11 4652 1 1 3 GLY N N -5.626 2.645 3.561 1.00 . A A . 3 GLY N 1 1
11 4653 1 1 3 GLY O O -3.219 2.712 4.818 1.00 . A A . 3 GLY O 1 1
11 4654 1 1 4 GLU C C -2.521 3.718 7.691 1.00 . A A . 4 GLU C 1 1
11 4655 1 1 4 GLU CA C -2.356 4.748 6.563 1.00 . A A . 4 GLU CA 1 1
11 4656 1 1 4 GLU CB C -2.098 6.142 7.155 1.00 . A A . 4 GLU CB 1 1
11 4657 1 1 4 GLU CD C -0.441 7.774 8.159 1.00 . A A . 4 GLU CD 1 1
11 4658 1 1 4 GLU CG C -0.648 6.394 7.563 1.00 . A A . 4 GLU CG 1 1
11 4659 1 1 4 GLU H H -4.107 5.577 5.694 1.00 . A A . 4 GLU H 1 1
11 4660 1 1 4 GLU HA H -1.508 4.462 5.956 1.00 . A A . 4 GLU HA 1 1
11 4661 1 1 4 GLU HB2 H -2.376 6.886 6.425 1.00 . A A . 4 GLU HB2 1 1
11 4662 1 1 4 GLU HB3 H -2.719 6.266 8.031 1.00 . A A . 4 GLU HB3 1 1
11 4663 1 1 4 GLU HG2 H -0.359 5.657 8.296 1.00 . A A . 4 GLU HG2 1 1
11 4664 1 1 4 GLU HG3 H -0.019 6.297 6.693 1.00 . A A . 4 GLU HG3 1 1
11 4665 1 1 4 GLU N N -3.543 4.778 5.692 1.00 . A A . 4 GLU N 1 1
11 4666 1 1 4 GLU O O -3.490 3.770 8.454 1.00 . A A . 4 GLU O 1 1
11 4667 1 1 4 GLU OE1 O -0.574 7.913 9.393 1.00 . A A . 4 GLU OE1 1 1
11 4668 1 1 4 GLU OE2 O -0.148 8.714 7.392 1.00 . A A . 4 GLU OE2 1 1
11 4669 1 1 5 GLY C C -2.308 0.479 8.331 1.00 . A A . 5 GLY C 1 1
11 4670 1 1 5 GLY CA C -1.595 1.744 8.790 1.00 . A A . 5 GLY CA 1 1
11 4671 1 1 5 GLY H H -0.822 2.810 7.128 1.00 . A A . 5 GLY H 1 1
11 4672 1 1 5 GLY HA2 H -0.579 1.490 9.057 1.00 . A A . 5 GLY HA2 1 1
11 4673 1 1 5 GLY HA3 H -2.097 2.128 9.665 1.00 . A A . 5 GLY HA3 1 1
11 4674 1 1 5 GLY N N -1.562 2.788 7.771 1.00 . A A . 5 GLY N 1 1
11 4675 1 1 5 GLY O O -2.653 -0.372 9.157 1.00 . A A . 5 GLY O 1 1
11 4676 1 1 6 GLU C C -2.384 -1.386 5.279 1.00 . A A . 6 GLU C 1 1
11 4677 1 1 6 GLU CA C -3.206 -0.803 6.437 1.00 . A A . 6 GLU CA 1 1
11 4678 1 1 6 GLU CB C -4.609 -0.402 5.956 1.00 . A A . 6 GLU CB 1 1
11 4679 1 1 6 GLU CD C -6.997 -1.109 5.507 1.00 . A A . 6 GLU CD 1 1
11 4680 1 1 6 GLU CG C -5.626 -1.538 5.990 1.00 . A A . 6 GLU CG 1 1
11 4681 1 1 6 GLU H H -2.226 1.079 6.415 1.00 . A A . 6 GLU H 1 1
11 4682 1 1 6 GLU HA H -3.299 -1.552 7.210 1.00 . A A . 6 GLU HA 1 1
11 4683 1 1 6 GLU HB2 H -4.977 0.396 6.585 1.00 . A A . 6 GLU HB2 1 1
11 4684 1 1 6 GLU HB3 H -4.539 -0.043 4.940 1.00 . A A . 6 GLU HB3 1 1
11 4685 1 1 6 GLU HG2 H -5.273 -2.338 5.355 1.00 . A A . 6 GLU HG2 1 1
11 4686 1 1 6 GLU HG3 H -5.712 -1.896 7.005 1.00 . A A . 6 GLU HG3 1 1
11 4687 1 1 6 GLU N N -2.530 0.360 7.014 1.00 . A A . 6 GLU N 1 1
11 4688 1 1 6 GLU O O -1.452 -0.737 4.786 1.00 . A A . 6 GLU O 1 1
11 4689 1 1 6 GLU OE1 O -7.258 -1.213 4.291 1.00 . A A . 6 GLU OE1 1 1
11 4690 1 1 6 GLU OE2 O -7.810 -0.666 6.347 1.00 . A A . 6 GLU OE2 1 1
11 4691 1 1 7 GLN C C -2.546 -2.795 2.393 1.00 . A A . 7 GLN C 1 1
11 4692 1 1 7 GLN CA C -2.034 -3.284 3.755 1.00 . A A . 7 GLN CA 1 1
11 4693 1 1 7 GLN CB C -2.142 -4.824 3.887 1.00 . A A . 7 GLN CB 1 1
11 4694 1 1 7 GLN CD C -4.652 -5.154 4.199 1.00 . A A . 7 GLN CD 1 1
11 4695 1 1 7 GLN CG C -3.428 -5.455 3.348 1.00 . A A . 7 GLN CG 1 1
11 4696 1 1 7 GLN H H -3.488 -3.069 5.286 1.00 . A A . 7 GLN H 1 1
11 4697 1 1 7 GLN HA H -0.997 -3.011 3.835 1.00 . A A . 7 GLN HA 1 1
11 4698 1 1 7 GLN HB2 H -1.313 -5.269 3.360 1.00 . A A . 7 GLN HB2 1 1
11 4699 1 1 7 GLN HB3 H -2.059 -5.080 4.935 1.00 . A A . 7 GLN HB3 1 1
11 4700 1 1 7 GLN HE21 H -5.020 -3.518 3.130 1.00 . A A . 7 GLN HE21 1 1
11 4701 1 1 7 GLN HE22 H -6.130 -3.842 4.414 1.00 . A A . 7 GLN HE22 1 1
11 4702 1 1 7 GLN HG2 H -3.598 -5.081 2.348 1.00 . A A . 7 GLN HG2 1 1
11 4703 1 1 7 GLN HG3 H -3.291 -6.526 3.306 1.00 . A A . 7 GLN HG3 1 1
11 4704 1 1 7 GLN N N -2.738 -2.612 4.851 1.00 . A A . 7 GLN N 1 1
11 4705 1 1 7 GLN NE2 N -5.336 -4.060 3.882 1.00 . A A . 7 GLN NE2 1 1
11 4706 1 1 7 GLN O O -3.695 -2.361 2.271 1.00 . A A . 7 GLN O 1 1
11 4707 1 1 7 GLN OE1 O -4.974 -5.895 5.127 1.00 . A A . 7 GLN OE1 1 1
11 4708 1 1 8 CYS C C -1.390 -3.362 -1.019 1.00 . A A . 8 CYS C 1 1
11 4709 1 1 8 CYS CA C -2.008 -2.440 0.025 1.00 . A A . 8 CYS CA 1 1
11 4710 1 1 8 CYS CB C -1.523 -1.002 -0.206 1.00 . A A . 8 CYS CB 1 1
11 4711 1 1 8 CYS H H -0.788 -3.252 1.554 1.00 . A A . 8 CYS H 1 1
11 4712 1 1 8 CYS HA H -3.082 -2.468 -0.080 1.00 . A A . 8 CYS HA 1 1
11 4713 1 1 8 CYS HB2 H -1.528 -0.793 -1.264 1.00 . A A . 8 CYS HB2 1 1
11 4714 1 1 8 CYS HB3 H -2.194 -0.319 0.293 1.00 . A A . 8 CYS HB3 1 1
11 4715 1 1 8 CYS N N -1.678 -2.877 1.382 1.00 . A A . 8 CYS N 1 1
11 4716 1 1 8 CYS O O -0.350 -3.981 -0.774 1.00 . A A . 8 CYS O 1 1
11 4717 1 1 8 CYS SG S 0.160 -0.677 0.415 1.00 . A A . 8 CYS SG 1 1
11 4718 1 1 9 ASP C C -1.087 -3.386 -4.420 1.00 . A A . 9 ASP C 1 1
11 4719 1 1 9 ASP CA C -1.572 -4.278 -3.283 1.00 . A A . 9 ASP CA 1 1
11 4720 1 1 9 ASP CB C -2.685 -5.209 -3.798 1.00 . A A . 9 ASP CB 1 1
11 4721 1 1 9 ASP CG C -3.331 -6.081 -2.723 1.00 . A A . 9 ASP CG 1 1
11 4722 1 1 9 ASP H H -2.871 -2.933 -2.291 1.00 . A A . 9 ASP H 1 1
11 4723 1 1 9 ASP HA H -0.744 -4.873 -2.925 1.00 . A A . 9 ASP HA 1 1
11 4724 1 1 9 ASP HB2 H -3.455 -4.613 -4.254 1.00 . A A . 9 ASP HB2 1 1
11 4725 1 1 9 ASP HB3 H -2.262 -5.865 -4.546 1.00 . A A . 9 ASP HB3 1 1
11 4726 1 1 9 ASP N N -2.044 -3.447 -2.176 1.00 . A A . 9 ASP N 1 1
11 4727 1 1 9 ASP O O -1.706 -2.360 -4.714 1.00 . A A . 9 ASP O 1 1
11 4728 1 1 9 ASP OD1 O -3.356 -5.674 -1.539 1.00 . A A . 9 ASP OD1 1 1
11 4729 1 1 9 ASP OD2 O -3.823 -7.172 -3.074 1.00 . A A . 9 ASP OD2 1 1
11 4730 1 1 10 VAL C C 0.115 -3.538 -7.529 1.00 . A A . 10 VAL C 1 1
11 4731 1 1 10 VAL CA C 0.595 -3.009 -6.161 1.00 . A A . 10 VAL CA 1 1
11 4732 1 1 10 VAL CB C 2.158 -2.985 -6.108 1.00 . A A . 10 VAL CB 1 1
11 4733 1 1 10 VAL CG1 C 2.641 -2.073 -4.988 1.00 . A A . 10 VAL CG1 1 1
11 4734 1 1 10 VAL CG2 C 2.757 -4.386 -5.941 1.00 . A A . 10 VAL CG2 1 1
11 4735 1 1 10 VAL H H 0.461 -4.606 -4.765 1.00 . A A . 10 VAL H 1 1
11 4736 1 1 10 VAL HA H 0.246 -1.989 -6.054 1.00 . A A . 10 VAL HA 1 1
11 4737 1 1 10 VAL HB H 2.517 -2.577 -7.042 1.00 . A A . 10 VAL HB 1 1
11 4738 1 1 10 VAL HG11 H 2.268 -2.436 -4.042 1.00 . A A . 10 VAL HG11 1 1
11 4739 1 1 10 VAL HG12 H 2.276 -1.070 -5.159 1.00 . A A . 10 VAL HG12 1 1
11 4740 1 1 10 VAL HG13 H 3.720 -2.064 -4.971 1.00 . A A . 10 VAL HG13 1 1
11 4741 1 1 10 VAL HG21 H 2.398 -4.824 -5.022 1.00 . A A . 10 VAL HG21 1 1
11 4742 1 1 10 VAL HG22 H 3.835 -4.315 -5.911 1.00 . A A . 10 VAL HG22 1 1
11 4743 1 1 10 VAL HG23 H 2.462 -5.006 -6.773 1.00 . A A . 10 VAL HG23 1 1
11 4744 1 1 10 VAL N N 0.019 -3.779 -5.050 1.00 . A A . 10 VAL N 1 1
11 4745 1 1 10 VAL O O 0.799 -3.370 -8.547 1.00 . A A . 10 VAL O 1 1
11 4746 1 1 11 GLU C C -3.030 -4.163 -9.084 1.00 . A A . 11 GLU C 1 1
11 4747 1 1 11 GLU CA C -1.637 -4.720 -8.773 1.00 . A A . 11 GLU CA 1 1
11 4748 1 1 11 GLU CB C -1.692 -6.252 -8.685 1.00 . A A . 11 GLU CB 1 1
11 4749 1 1 11 GLU CD C -0.403 -8.428 -8.717 1.00 . A A . 11 GLU CD 1 1
11 4750 1 1 11 GLU CG C -0.327 -6.918 -8.597 1.00 . A A . 11 GLU CG 1 1
11 4751 1 1 11 GLU H H -1.580 -4.237 -6.709 1.00 . A A . 11 GLU H 1 1
11 4752 1 1 11 GLU HA H -0.976 -4.448 -9.582 1.00 . A A . 11 GLU HA 1 1
11 4753 1 1 11 GLU HB2 H -2.260 -6.530 -7.808 1.00 . A A . 11 GLU HB2 1 1
11 4754 1 1 11 GLU HB3 H -2.198 -6.633 -9.563 1.00 . A A . 11 GLU HB3 1 1
11 4755 1 1 11 GLU HG2 H 0.295 -6.538 -9.393 1.00 . A A . 11 GLU HG2 1 1
11 4756 1 1 11 GLU HG3 H 0.118 -6.669 -7.645 1.00 . A A . 11 GLU HG3 1 1
11 4757 1 1 11 GLU N N -1.076 -4.156 -7.543 1.00 . A A . 11 GLU N 1 1
11 4758 1 1 11 GLU O O -3.267 -3.683 -10.196 1.00 . A A . 11 GLU O 1 1
11 4759 1 1 11 GLU OE1 O -0.543 -9.099 -7.672 1.00 . A A . 11 GLU OE1 1 1
11 4760 1 1 11 GLU OE2 O -0.324 -8.938 -9.853 1.00 . A A . 11 GLU OE2 1 1
11 4761 1 1 12 PHE C C -5.869 -2.976 -7.085 1.00 . A A . 12 PHE C 1 1
11 4762 1 1 12 PHE CA C -5.327 -3.751 -8.299 1.00 . A A . 12 PHE CA 1 1
11 4763 1 1 12 PHE CB C -6.249 -4.945 -8.608 1.00 . A A . 12 PHE CB 1 1
11 4764 1 1 12 PHE CD1 C -7.503 -4.558 -10.751 1.00 . A A . 12 PHE CD1 1 1
11 4765 1 1 12 PHE CD2 C -8.666 -4.264 -8.689 1.00 . A A . 12 PHE CD2 1 1
11 4766 1 1 12 PHE CE1 C -8.651 -4.226 -11.448 1.00 . A A . 12 PHE CE1 1 1
11 4767 1 1 12 PHE CE2 C -9.816 -3.932 -9.379 1.00 . A A . 12 PHE CE2 1 1
11 4768 1 1 12 PHE CG C -7.499 -4.581 -9.365 1.00 . A A . 12 PHE CG 1 1
11 4769 1 1 12 PHE CZ C -9.807 -3.912 -10.761 1.00 . A A . 12 PHE CZ 1 1
11 4770 1 1 12 PHE H H -3.694 -4.602 -7.233 1.00 . A A . 12 PHE H 1 1
11 4771 1 1 12 PHE HA H -5.324 -3.090 -9.152 1.00 . A A . 12 PHE HA 1 1
11 4772 1 1 12 PHE HB2 H -5.703 -5.664 -9.200 1.00 . A A . 12 PHE HB2 1 1
11 4773 1 1 12 PHE HB3 H -6.546 -5.407 -7.678 1.00 . A A . 12 PHE HB3 1 1
11 4774 1 1 12 PHE HD1 H -6.601 -4.803 -11.289 1.00 . A A . 12 PHE HD1 1 1
11 4775 1 1 12 PHE HD2 H -8.672 -4.280 -7.609 1.00 . A A . 12 PHE HD2 1 1
11 4776 1 1 12 PHE HE1 H -8.642 -4.210 -12.527 1.00 . A A . 12 PHE HE1 1 1
11 4777 1 1 12 PHE HE2 H -10.718 -3.686 -8.841 1.00 . A A . 12 PHE HE2 1 1
11 4778 1 1 12 PHE HZ H -10.704 -3.652 -11.304 1.00 . A A . 12 PHE HZ 1 1
11 4779 1 1 12 PHE N N -3.949 -4.228 -8.103 1.00 . A A . 12 PHE N 1 1
11 4780 1 1 12 PHE O O -6.929 -2.349 -7.181 1.00 . A A . 12 PHE O 1 1
11 4781 1 1 13 ASN C C -4.456 -1.441 -4.153 1.00 . A A . 13 ASN C 1 1
11 4782 1 1 13 ASN CA C -5.588 -2.320 -4.741 1.00 . A A . 13 ASN CA 1 1
11 4783 1 1 13 ASN CB C -6.100 -3.348 -3.712 1.00 . A A . 13 ASN CB 1 1
11 4784 1 1 13 ASN CG C -7.014 -2.744 -2.667 1.00 . A A . 13 ASN CG 1 1
11 4785 1 1 13 ASN H H -4.298 -3.495 -5.948 1.00 . A A . 13 ASN H 1 1
11 4786 1 1 13 ASN HA H -6.408 -1.673 -5.019 1.00 . A A . 13 ASN HA 1 1
11 4787 1 1 13 ASN HB2 H -6.648 -4.117 -4.224 1.00 . A A . 13 ASN HB2 1 1
11 4788 1 1 13 ASN HB3 H -5.256 -3.791 -3.207 1.00 . A A . 13 ASN HB3 1 1
11 4789 1 1 13 ASN HD21 H -5.506 -2.647 -1.381 1.00 . A A . 13 ASN HD21 1 1
11 4790 1 1 13 ASN HD22 H -7.028 -2.079 -0.806 1.00 . A A . 13 ASN HD22 1 1
11 4791 1 1 13 ASN N N -5.146 -3.011 -5.956 1.00 . A A . 13 ASN N 1 1
11 4792 1 1 13 ASN ND2 N -6.460 -2.458 -1.501 1.00 . A A . 13 ASN ND2 1 1
11 4793 1 1 13 ASN O O -3.974 -1.703 -3.043 1.00 . A A . 13 ASN O 1 1
11 4794 1 1 13 ASN OD1 O -8.206 -2.549 -2.904 1.00 . A A . 13 ASN OD1 1 1
11 4795 1 1 14 PRO C C -3.405 1.408 -3.228 1.00 . A A . 14 PRO C 1 1
11 4796 1 1 14 PRO CA C -2.943 0.545 -4.414 1.00 . A A . 14 PRO CA 1 1
11 4797 1 1 14 PRO CB C -2.646 1.430 -5.641 1.00 . A A . 14 PRO CB 1 1
11 4798 1 1 14 PRO CD C -4.474 0.016 -6.238 1.00 . A A . 14 PRO CD 1 1
11 4799 1 1 14 PRO CG C -3.298 0.757 -6.800 1.00 . A A . 14 PRO CG 1 1
11 4800 1 1 14 PRO HA H -2.053 0.000 -4.133 1.00 . A A . 14 PRO HA 1 1
11 4801 1 1 14 PRO HB2 H -3.063 2.418 -5.486 1.00 . A A . 14 PRO HB2 1 1
11 4802 1 1 14 PRO HB3 H -1.581 1.497 -5.802 1.00 . A A . 14 PRO HB3 1 1
11 4803 1 1 14 PRO HD2 H -5.336 0.658 -6.177 1.00 . A A . 14 PRO HD2 1 1
11 4804 1 1 14 PRO HD3 H -4.692 -0.856 -6.834 1.00 . A A . 14 PRO HD3 1 1
11 4805 1 1 14 PRO HG2 H -3.624 1.497 -7.519 1.00 . A A . 14 PRO HG2 1 1
11 4806 1 1 14 PRO HG3 H -2.612 0.062 -7.258 1.00 . A A . 14 PRO HG3 1 1
11 4807 1 1 14 PRO N N -4.008 -0.372 -4.889 1.00 . A A . 14 PRO N 1 1
11 4808 1 1 14 PRO O O -4.551 1.295 -2.788 1.00 . A A . 14 PRO O 1 1
11 4809 1 1 15 CYS C C -3.623 4.375 -2.035 1.00 . A A . 15 CYS C 1 1
11 4810 1 1 15 CYS CA C -2.819 3.151 -1.585 1.00 . A A . 15 CYS CA 1 1
11 4811 1 1 15 CYS CB C -1.526 3.614 -0.890 1.00 . A A . 15 CYS CB 1 1
11 4812 1 1 15 CYS H H -1.611 2.312 -3.123 1.00 . A A . 15 CYS H 1 1
11 4813 1 1 15 CYS HA H -3.414 2.589 -0.885 1.00 . A A . 15 CYS HA 1 1
11 4814 1 1 15 CYS HB2 H -0.786 2.826 -0.939 1.00 . A A . 15 CYS HB2 1 1
11 4815 1 1 15 CYS HB3 H -1.145 4.488 -1.403 1.00 . A A . 15 CYS HB3 1 1
11 4816 1 1 15 CYS N N -2.505 2.272 -2.722 1.00 . A A . 15 CYS N 1 1
11 4817 1 1 15 CYS O O -3.172 5.139 -2.895 1.00 . A A . 15 CYS O 1 1
11 4818 1 1 15 CYS SG S -1.745 4.064 0.866 1.00 . A A . 15 CYS SG 1 1
11 4819 1 1 16 CYS C C -5.014 7.039 -1.444 1.00 . A A . 16 CYS C 1 1
11 4820 1 1 16 CYS CA C -5.699 5.692 -1.774 1.00 . A A . 16 CYS CA 1 1
11 4821 1 1 16 CYS CB C -7.046 5.592 -1.047 1.00 . A A . 16 CYS CB 1 1
11 4822 1 1 16 CYS H H -5.135 3.880 -0.794 1.00 . A A . 16 CYS H 1 1
11 4823 1 1 16 CYS HA H -5.879 5.661 -2.838 1.00 . A A . 16 CYS HA 1 1
11 4824 1 1 16 CYS HB2 H -7.067 4.685 -0.458 1.00 . A A . 16 CYS HB2 1 1
11 4825 1 1 16 CYS HB3 H -7.152 6.441 -0.388 1.00 . A A . 16 CYS HB3 1 1
11 4826 1 1 16 CYS N N -4.825 4.548 -1.448 1.00 . A A . 16 CYS N 1 1
11 4827 1 1 16 CYS O O -4.926 7.898 -2.326 1.00 . A A . 16 CYS O 1 1
11 4828 1 1 16 CYS SG S -8.482 5.580 -2.169 1.00 . A A . 16 CYS SG 1 1
11 4829 1 1 17 PRO C C -2.424 8.603 -0.479 1.00 . A A . 17 PRO C 1 1
11 4830 1 1 17 PRO CA C -3.816 8.514 0.185 1.00 . A A . 17 PRO CA 1 1
11 4831 1 1 17 PRO CB C -3.683 8.415 1.713 1.00 . A A . 17 PRO CB 1 1
11 4832 1 1 17 PRO CD C -4.612 6.344 0.996 1.00 . A A . 17 PRO CD 1 1
11 4833 1 1 17 PRO CG C -3.698 6.958 2.012 1.00 . A A . 17 PRO CG 1 1
11 4834 1 1 17 PRO HA H -4.399 9.386 -0.080 1.00 . A A . 17 PRO HA 1 1
11 4835 1 1 17 PRO HB2 H -2.753 8.866 2.030 1.00 . A A . 17 PRO HB2 1 1
11 4836 1 1 17 PRO HB3 H -4.519 8.900 2.190 1.00 . A A . 17 PRO HB3 1 1
11 4837 1 1 17 PRO HD2 H -4.273 5.350 0.736 1.00 . A A . 17 PRO HD2 1 1
11 4838 1 1 17 PRO HD3 H -5.624 6.309 1.372 1.00 . A A . 17 PRO HD3 1 1
11 4839 1 1 17 PRO HG2 H -2.700 6.555 1.909 1.00 . A A . 17 PRO HG2 1 1
11 4840 1 1 17 PRO HG3 H -4.079 6.784 3.006 1.00 . A A . 17 PRO HG3 1 1
11 4841 1 1 17 PRO N N -4.516 7.261 -0.177 1.00 . A A . 17 PRO N 1 1
11 4842 1 1 17 PRO O O -1.972 7.607 -1.051 1.00 . A A . 17 PRO O 1 1
11 4843 1 1 18 PRO C C 0.712 9.150 -0.252 1.00 . A A . 18 PRO C 1 1
11 4844 1 1 18 PRO CA C -0.379 9.916 -1.040 1.00 . A A . 18 PRO CA 1 1
11 4845 1 1 18 PRO CB C -0.132 11.436 -1.016 1.00 . A A . 18 PRO CB 1 1
11 4846 1 1 18 PRO CD C -2.197 11.071 0.138 1.00 . A A . 18 PRO CD 1 1
11 4847 1 1 18 PRO CG C -0.985 11.960 0.089 1.00 . A A . 18 PRO CG 1 1
11 4848 1 1 18 PRO HA H -0.376 9.570 -2.064 1.00 . A A . 18 PRO HA 1 1
11 4849 1 1 18 PRO HB2 H 0.915 11.634 -0.825 1.00 . A A . 18 PRO HB2 1 1
11 4850 1 1 18 PRO HB3 H -0.430 11.874 -1.955 1.00 . A A . 18 PRO HB3 1 1
11 4851 1 1 18 PRO HD2 H -2.525 10.941 1.158 1.00 . A A . 18 PRO HD2 1 1
11 4852 1 1 18 PRO HD3 H -2.993 11.490 -0.462 1.00 . A A . 18 PRO HD3 1 1
11 4853 1 1 18 PRO HG2 H -0.441 11.912 1.024 1.00 . A A . 18 PRO HG2 1 1
11 4854 1 1 18 PRO HG3 H -1.280 12.977 -0.123 1.00 . A A . 18 PRO HG3 1 1
11 4855 1 1 18 PRO N N -1.725 9.782 -0.439 1.00 . A A . 18 PRO N 1 1
11 4856 1 1 18 PRO O O 1.705 9.733 0.200 1.00 . A A . 18 PRO O 1 1
11 4857 1 1 19 LEU C C 2.035 5.900 -0.310 1.00 . A A . 19 LEU C 1 1
11 4858 1 1 19 LEU CA C 1.446 6.972 0.611 1.00 . A A . 19 LEU CA 1 1
11 4859 1 1 19 LEU CB C 0.760 6.315 1.827 1.00 . A A . 19 LEU CB 1 1
11 4860 1 1 19 LEU CD1 C -0.498 6.511 3.991 1.00 . A A . 19 LEU CD1 1 1
11 4861 1 1 19 LEU CD2 C 1.583 7.843 3.678 1.00 . A A . 19 LEU CD2 1 1
11 4862 1 1 19 LEU CG C 0.358 7.256 2.979 1.00 . A A . 19 LEU CG 1 1
11 4863 1 1 19 LEU H H -0.294 7.429 -0.505 1.00 . A A . 19 LEU H 1 1
11 4864 1 1 19 LEU HA H 2.253 7.597 0.964 1.00 . A A . 19 LEU HA 1 1
11 4865 1 1 19 LEU HB2 H -0.131 5.816 1.478 1.00 . A A . 19 LEU HB2 1 1
11 4866 1 1 19 LEU HB3 H 1.431 5.568 2.225 1.00 . A A . 19 LEU HB3 1 1
11 4867 1 1 19 LEU HD11 H -0.883 7.208 4.719 1.00 . A A . 19 LEU HD11 1 1
11 4868 1 1 19 LEU HD12 H 0.105 5.766 4.490 1.00 . A A . 19 LEU HD12 1 1
11 4869 1 1 19 LEU HD13 H -1.318 6.025 3.488 1.00 . A A . 19 LEU HD13 1 1
11 4870 1 1 19 LEU HD21 H 1.278 8.324 4.597 1.00 . A A . 19 LEU HD21 1 1
11 4871 1 1 19 LEU HD22 H 2.055 8.570 3.034 1.00 . A A . 19 LEU HD22 1 1
11 4872 1 1 19 LEU HD23 H 2.284 7.053 3.902 1.00 . A A . 19 LEU HD23 1 1
11 4873 1 1 19 LEU HG H -0.228 8.073 2.582 1.00 . A A . 19 LEU HG 1 1
11 4874 1 1 19 LEU N N 0.509 7.832 -0.109 1.00 . A A . 19 LEU N 1 1
11 4875 1 1 19 LEU O O 1.552 5.688 -1.427 1.00 . A A . 19 LEU O 1 1
11 4876 1 1 20 THR C C 3.460 2.803 0.019 1.00 . A A . 20 THR C 1 1
11 4877 1 1 20 THR CA C 3.783 4.188 -0.553 1.00 . A A . 20 THR CA 1 1
11 4878 1 1 20 THR CB C 5.317 4.455 -0.497 1.00 . A A . 20 THR CB 1 1
11 4879 1 1 20 THR CG2 C 6.136 3.408 -1.251 1.00 . A A . 20 THR CG2 1 1
11 4880 1 1 20 THR H H 3.391 5.456 1.087 1.00 . A A . 20 THR H 1 1
11 4881 1 1 20 THR HA H 3.460 4.227 -1.584 1.00 . A A . 20 THR HA 1 1
11 4882 1 1 20 THR HB H 5.621 4.444 0.541 1.00 . A A . 20 THR HB 1 1
11 4883 1 1 20 THR HG1 H 5.086 5.878 -1.843 1.00 . A A . 20 THR HG1 1 1
11 4884 1 1 20 THR HG21 H 6.020 2.449 -0.766 1.00 . A A . 20 THR HG21 1 1
11 4885 1 1 20 THR HG22 H 7.177 3.693 -1.239 1.00 . A A . 20 THR HG22 1 1
11 4886 1 1 20 THR HG23 H 5.789 3.343 -2.271 1.00 . A A . 20 THR HG23 1 1
11 4887 1 1 20 THR N N 3.081 5.234 0.185 1.00 . A A . 20 THR N 1 1
11 4888 1 1 20 THR O O 3.174 2.665 1.208 1.00 . A A . 20 THR O 1 1
11 4889 1 1 20 THR OG1 O 5.598 5.749 -1.040 1.00 . A A . 20 THR OG1 1 1
11 4890 1 1 21 CYS C C 4.571 -0.324 -0.202 1.00 . A A . 21 CYS C 1 1
11 4891 1 1 21 CYS CA C 3.249 0.406 -0.458 1.00 . A A . 21 CYS CA 1 1
11 4892 1 1 21 CYS CB C 2.435 -0.309 -1.542 1.00 . A A . 21 CYS CB 1 1
11 4893 1 1 21 CYS H H 3.723 1.980 -1.790 1.00 . A A . 21 CYS H 1 1
11 4894 1 1 21 CYS HA H 2.678 0.425 0.458 1.00 . A A . 21 CYS HA 1 1
11 4895 1 1 21 CYS HB2 H 1.804 0.409 -2.042 1.00 . A A . 21 CYS HB2 1 1
11 4896 1 1 21 CYS HB3 H 3.112 -0.748 -2.260 1.00 . A A . 21 CYS HB3 1 1
11 4897 1 1 21 CYS N N 3.509 1.788 -0.853 1.00 . A A . 21 CYS N 1 1
11 4898 1 1 21 CYS O O 5.313 -0.641 -1.141 1.00 . A A . 21 CYS O 1 1
11 4899 1 1 21 CYS SG S 1.365 -1.637 -0.907 1.00 . A A . 21 CYS SG 1 1
11 4900 1 1 22 ILE C C 5.786 -2.471 2.363 1.00 . A A . 22 ILE C 1 1
11 4901 1 1 22 ILE CA C 6.101 -1.241 1.486 1.00 . A A . 22 ILE CA 1 1
11 4902 1 1 22 ILE CB C 7.063 -0.284 2.260 1.00 . A A . 22 ILE CB 1 1
11 4903 1 1 22 ILE CD1 C 7.554 2.244 2.519 1.00 . A A . 22 ILE CD1 1 1
11 4904 1 1 22 ILE CG1 C 7.107 1.115 1.599 1.00 . A A . 22 ILE CG1 1 1
11 4905 1 1 22 ILE CG2 C 8.476 -0.883 2.327 1.00 . A A . 22 ILE CG2 1 1
11 4906 1 1 22 ILE H H 4.230 -0.287 1.772 1.00 . A A . 22 ILE H 1 1
11 4907 1 1 22 ILE HA H 6.603 -1.573 0.587 1.00 . A A . 22 ILE HA 1 1
11 4908 1 1 22 ILE HB H 6.689 -0.188 3.268 1.00 . A A . 22 ILE HB 1 1
11 4909 1 1 22 ILE HD11 H 7.592 1.889 3.538 1.00 . A A . 22 ILE HD11 1 1
11 4910 1 1 22 ILE HD12 H 6.857 3.068 2.449 1.00 . A A . 22 ILE HD12 1 1
11 4911 1 1 22 ILE HD13 H 8.536 2.582 2.222 1.00 . A A . 22 ILE HD13 1 1
11 4912 1 1 22 ILE HG12 H 7.790 1.086 0.764 1.00 . A A . 22 ILE HG12 1 1
11 4913 1 1 22 ILE HG13 H 6.119 1.357 1.237 1.00 . A A . 22 ILE HG13 1 1
11 4914 1 1 22 ILE HG21 H 8.854 -1.027 1.327 1.00 . A A . 22 ILE HG21 1 1
11 4915 1 1 22 ILE HG22 H 8.439 -1.832 2.840 1.00 . A A . 22 ILE HG22 1 1
11 4916 1 1 22 ILE HG23 H 9.127 -0.209 2.865 1.00 . A A . 22 ILE HG23 1 1
11 4917 1 1 22 ILE N N 4.863 -0.567 1.080 1.00 . A A . 22 ILE N 1 1
11 4918 1 1 22 ILE O O 5.046 -2.341 3.342 1.00 . A A . 22 ILE O 1 1
11 4919 1 1 23 PRO C C 6.552 -3.759 -0.493 1.00 . A A . 23 PRO C 1 1
11 4920 1 1 23 PRO CA C 7.246 -3.916 0.874 1.00 . A A . 23 PRO CA 1 1
11 4921 1 1 23 PRO CB C 7.727 -5.363 1.075 1.00 . A A . 23 PRO CB 1 1
11 4922 1 1 23 PRO CD C 6.170 -4.924 2.830 1.00 . A A . 23 PRO CD 1 1
11 4923 1 1 23 PRO CG C 6.689 -6.007 1.929 1.00 . A A . 23 PRO CG 1 1
11 4924 1 1 23 PRO HA H 8.098 -3.251 0.910 1.00 . A A . 23 PRO HA 1 1
11 4925 1 1 23 PRO HB2 H 7.804 -5.861 0.115 1.00 . A A . 23 PRO HB2 1 1
11 4926 1 1 23 PRO HB3 H 8.680 -5.372 1.579 1.00 . A A . 23 PRO HB3 1 1
11 4927 1 1 23 PRO HD2 H 5.130 -5.092 3.063 1.00 . A A . 23 PRO HD2 1 1
11 4928 1 1 23 PRO HD3 H 6.754 -4.880 3.739 1.00 . A A . 23 PRO HD3 1 1
11 4929 1 1 23 PRO HG2 H 5.894 -6.398 1.307 1.00 . A A . 23 PRO HG2 1 1
11 4930 1 1 23 PRO HG3 H 7.131 -6.797 2.517 1.00 . A A . 23 PRO HG3 1 1
11 4931 1 1 23 PRO N N 6.345 -3.685 2.035 1.00 . A A . 23 PRO N 1 1
11 4932 1 1 23 PRO O O 7.080 -3.079 -1.379 1.00 . A A . 23 PRO O 1 1
11 4933 1 1 24 GLY C C 5.135 -5.273 -2.963 1.00 . A A . 24 GLY C 1 1
11 4934 1 1 24 GLY CA C 4.628 -4.302 -1.907 1.00 . A A . 24 GLY CA 1 1
11 4935 1 1 24 GLY H H 5.009 -4.923 0.087 1.00 . A A . 24 GLY H 1 1
11 4936 1 1 24 GLY HA2 H 3.589 -4.516 -1.710 1.00 . A A . 24 GLY HA2 1 1
11 4937 1 1 24 GLY HA3 H 4.710 -3.297 -2.293 1.00 . A A . 24 GLY HA3 1 1
11 4938 1 1 24 GLY N N 5.372 -4.388 -0.652 1.00 . A A . 24 GLY N 1 1
11 4939 1 1 24 GLY O O 5.184 -4.934 -4.149 1.00 . A A . 24 GLY O 1 1
11 4940 1 1 25 ASP C C 5.540 -8.920 -2.992 1.00 . A A . 25 ASP C 1 1
11 4941 1 1 25 ASP CA C 6.032 -7.518 -3.420 1.00 . A A . 25 ASP CA 1 1
11 4942 1 1 25 ASP CB C 7.572 -7.480 -3.462 1.00 . A A . 25 ASP CB 1 1
11 4943 1 1 25 ASP CG C 8.107 -6.253 -4.177 1.00 . A A . 25 ASP CG 1 1
11 4944 1 1 25 ASP H H 5.434 -6.680 -1.566 1.00 . A A . 25 ASP H 1 1
11 4945 1 1 25 ASP HA H 5.658 -7.308 -4.410 1.00 . A A . 25 ASP HA 1 1
11 4946 1 1 25 ASP HB2 H 7.951 -7.476 -2.450 1.00 . A A . 25 ASP HB2 1 1
11 4947 1 1 25 ASP HB3 H 7.934 -8.360 -3.973 1.00 . A A . 25 ASP HB3 1 1
11 4948 1 1 25 ASP N N 5.514 -6.482 -2.523 1.00 . A A . 25 ASP N 1 1
11 4949 1 1 25 ASP O O 6.274 -9.652 -2.315 1.00 . A A . 25 ASP O 1 1
11 4950 1 1 25 ASP OD1 O 8.327 -5.223 -3.507 1.00 . A A . 25 ASP OD1 1 1
11 4951 1 1 25 ASP OD2 O 8.306 -6.325 -5.409 1.00 . A A . 25 ASP OD2 1 1
11 4952 1 1 26 PRO C C 2.516 -7.517 -3.265 1.00 . A A . 26 PRO C 1 1
11 4953 1 1 26 PRO CA C 3.323 -8.501 -4.129 1.00 . A A . 26 PRO CA 1 1
11 4954 1 1 26 PRO CB C 2.400 -9.555 -4.748 1.00 . A A . 26 PRO CB 1 1
11 4955 1 1 26 PRO CD C 3.706 -10.652 -3.025 1.00 . A A . 26 PRO CD 1 1
11 4956 1 1 26 PRO CG C 2.413 -10.720 -3.808 1.00 . A A . 26 PRO CG 1 1
11 4957 1 1 26 PRO HA H 3.818 -7.957 -4.917 1.00 . A A . 26 PRO HA 1 1
11 4958 1 1 26 PRO HB2 H 1.400 -9.149 -4.848 1.00 . A A . 26 PRO HB2 1 1
11 4959 1 1 26 PRO HB3 H 2.777 -9.853 -5.713 1.00 . A A . 26 PRO HB3 1 1
11 4960 1 1 26 PRO HD2 H 3.507 -10.731 -1.967 1.00 . A A . 26 PRO HD2 1 1
11 4961 1 1 26 PRO HD3 H 4.375 -11.441 -3.339 1.00 . A A . 26 PRO HD3 1 1
11 4962 1 1 26 PRO HG2 H 1.565 -10.654 -3.138 1.00 . A A . 26 PRO HG2 1 1
11 4963 1 1 26 PRO HG3 H 2.371 -11.641 -4.368 1.00 . A A . 26 PRO HG3 1 1
11 4964 1 1 26 PRO N N 4.278 -9.321 -3.351 1.00 . A A . 26 PRO N 1 1
11 4965 1 1 26 PRO O O 2.118 -6.449 -3.741 1.00 . A A . 26 PRO O 1 1
11 4966 1 1 27 TYR C C 2.438 -6.198 -0.198 1.00 . A A . 27 TYR C 1 1
11 4967 1 1 27 TYR CA C 1.518 -7.071 -1.057 1.00 . A A . 27 TYR CA 1 1
11 4968 1 1 27 TYR CB C 0.651 -7.966 -0.153 1.00 . A A . 27 TYR CB 1 1
11 4969 1 1 27 TYR CD1 C -1.398 -8.557 -1.527 1.00 . A A . 27 TYR CD1 1 1
11 4970 1 1 27 TYR CD2 C 0.135 -10.300 -0.982 1.00 . A A . 27 TYR CD2 1 1
11 4971 1 1 27 TYR CE1 C -2.189 -9.462 -2.208 1.00 . A A . 27 TYR CE1 1 1
11 4972 1 1 27 TYR CE2 C -0.651 -11.210 -1.661 1.00 . A A . 27 TYR CE2 1 1
11 4973 1 1 27 TYR CG C -0.223 -8.959 -0.902 1.00 . A A . 27 TYR CG 1 1
11 4974 1 1 27 TYR CZ C -1.811 -10.787 -2.273 1.00 . A A . 27 TYR CZ 1 1
11 4975 1 1 27 TYR H H 2.650 -8.750 -1.691 1.00 . A A . 27 TYR H 1 1
11 4976 1 1 27 TYR HA H 0.871 -6.428 -1.634 1.00 . A A . 27 TYR HA 1 1
11 4977 1 1 27 TYR HB2 H 1.295 -8.529 0.505 1.00 . A A . 27 TYR HB2 1 1
11 4978 1 1 27 TYR HB3 H 0.002 -7.338 0.442 1.00 . A A . 27 TYR HB3 1 1
11 4979 1 1 27 TYR HD1 H -1.691 -7.518 -1.476 1.00 . A A . 27 TYR HD1 1 1
11 4980 1 1 27 TYR HD2 H 1.045 -10.629 -0.501 1.00 . A A . 27 TYR HD2 1 1
11 4981 1 1 27 TYR HE1 H -3.097 -9.128 -2.690 1.00 . A A . 27 TYR HE1 1 1
11 4982 1 1 27 TYR HE2 H -0.355 -12.247 -1.712 1.00 . A A . 27 TYR HE2 1 1
11 4983 1 1 27 TYR HH H -2.864 -11.313 -3.794 1.00 . A A . 27 TYR HH 1 1
11 4984 1 1 27 TYR N N 2.289 -7.893 -1.999 1.00 . A A . 27 TYR N 1 1
11 4985 1 1 27 TYR O O 3.640 -6.464 -0.089 1.00 . A A . 27 TYR O 1 1
11 4986 1 1 27 TYR OH O -2.597 -11.690 -2.953 1.00 . A A . 27 TYR OH 1 1
11 4987 1 1 28 GLY C C 1.782 -3.471 2.224 1.00 . A A . 28 GLY C 1 1
11 4988 1 1 28 GLY CA C 2.634 -4.253 1.253 1.00 . A A . 28 GLY CA 1 1
11 4989 1 1 28 GLY H H 0.895 -4.996 0.285 1.00 . A A . 28 GLY H 1 1
11 4990 1 1 28 GLY HA2 H 3.345 -4.835 1.811 1.00 . A A . 28 GLY HA2 1 1
11 4991 1 1 28 GLY HA3 H 3.172 -3.554 0.631 1.00 . A A . 28 GLY HA3 1 1
11 4992 1 1 28 GLY N N 1.859 -5.151 0.408 1.00 . A A . 28 GLY N 1 1
11 4993 1 1 28 GLY O O 0.641 -3.843 2.503 1.00 . A A . 28 GLY O 1 1
11 4994 1 1 29 ILE C C 1.804 -0.058 3.248 1.00 . A A . 29 ILE C 1 1
11 4995 1 1 29 ILE CA C 1.683 -1.515 3.703 1.00 . A A . 29 ILE CA 1 1
11 4996 1 1 29 ILE CB C 2.258 -1.658 5.152 1.00 . A A . 29 ILE CB 1 1
11 4997 1 1 29 ILE CD1 C 1.562 -4.160 5.522 1.00 . A A . 29 ILE CD1 1 1
11 4998 1 1 29 ILE CG1 C 2.682 -3.118 5.498 1.00 . A A . 29 ILE CG1 1 1
11 4999 1 1 29 ILE CG2 C 1.261 -1.125 6.186 1.00 . A A . 29 ILE CG2 1 1
11 5000 1 1 29 ILE H H 3.277 -2.168 2.475 1.00 . A A . 29 ILE H 1 1
11 5001 1 1 29 ILE HA H 0.642 -1.785 3.720 1.00 . A A . 29 ILE HA 1 1
11 5002 1 1 29 ILE HB H 3.135 -1.027 5.208 1.00 . A A . 29 ILE HB 1 1
11 5003 1 1 29 ILE HD11 H 1.094 -4.208 4.549 1.00 . A A . 29 ILE HD11 1 1
11 5004 1 1 29 ILE HD12 H 0.826 -3.881 6.262 1.00 . A A . 29 ILE HD12 1 1
11 5005 1 1 29 ILE HD13 H 1.973 -5.128 5.771 1.00 . A A . 29 ILE HD13 1 1
11 5006 1 1 29 ILE HG12 H 3.405 -3.449 4.770 1.00 . A A . 29 ILE HG12 1 1
11 5007 1 1 29 ILE HG13 H 3.148 -3.119 6.474 1.00 . A A . 29 ILE HG13 1 1
11 5008 1 1 29 ILE HG21 H 1.070 -0.081 5.995 1.00 . A A . 29 ILE HG21 1 1
11 5009 1 1 29 ILE HG22 H 1.671 -1.243 7.177 1.00 . A A . 29 ILE HG22 1 1
11 5010 1 1 29 ILE HG23 H 0.338 -1.680 6.108 1.00 . A A . 29 ILE HG23 1 1
11 5011 1 1 29 ILE N N 2.361 -2.388 2.745 1.00 . A A . 29 ILE N 1 1
11 5012 1 1 29 ILE O O 2.736 0.300 2.525 1.00 . A A . 29 ILE O 1 1
11 5013 1 1 30 CYS C C 1.758 3.015 4.256 1.00 . A A . 30 CYS C 1 1
11 5014 1 1 30 CYS CA C 0.843 2.198 3.329 1.00 . A A . 30 CYS CA 1 1
11 5015 1 1 30 CYS CB C -0.593 2.732 3.346 1.00 . A A . 30 CYS CB 1 1
11 5016 1 1 30 CYS H H 0.138 0.427 4.262 1.00 . A A . 30 CYS H 1 1
11 5017 1 1 30 CYS HA H 1.227 2.277 2.322 1.00 . A A . 30 CYS HA 1 1
11 5018 1 1 30 CYS HB2 H -1.109 2.321 4.201 1.00 . A A . 30 CYS HB2 1 1
11 5019 1 1 30 CYS HB3 H -0.572 3.806 3.430 1.00 . A A . 30 CYS HB3 1 1
11 5020 1 1 30 CYS N N 0.853 0.778 3.686 1.00 . A A . 30 CYS N 1 1
11 5021 1 1 30 CYS O O 1.350 3.457 5.338 1.00 . A A . 30 CYS O 1 1
11 5022 1 1 30 CYS SG S -1.559 2.302 1.860 1.00 . A A . 30 CYS SG 1 1
11 5023 1 1 31 TYR C C 4.611 5.052 3.693 1.00 . A A . 31 TYR C 1 1
11 5024 1 1 31 TYR CA C 4.024 3.932 4.552 1.00 . A A . 31 TYR CA 1 1
11 5025 1 1 31 TYR CB C 5.155 2.995 4.997 1.00 . A A . 31 TYR CB 1 1
11 5026 1 1 31 TYR CD1 C 4.373 2.525 7.371 1.00 . A A . 31 TYR CD1 1 1
11 5027 1 1 31 TYR CD2 C 4.931 0.677 5.968 1.00 . A A . 31 TYR CD2 1 1
11 5028 1 1 31 TYR CE1 C 4.077 1.656 8.404 1.00 . A A . 31 TYR CE1 1 1
11 5029 1 1 31 TYR CE2 C 4.635 -0.196 6.998 1.00 . A A . 31 TYR CE2 1 1
11 5030 1 1 31 TYR CG C 4.806 2.050 6.133 1.00 . A A . 31 TYR CG 1 1
11 5031 1 1 31 TYR CZ C 4.210 0.298 8.212 1.00 . A A . 31 TYR CZ 1 1
11 5032 1 1 31 TYR H H 3.260 2.778 2.956 1.00 . A A . 31 TYR H 1 1
11 5033 1 1 31 TYR HA H 3.557 4.363 5.425 1.00 . A A . 31 TYR HA 1 1
11 5034 1 1 31 TYR HB2 H 5.449 2.389 4.155 1.00 . A A . 31 TYR HB2 1 1
11 5035 1 1 31 TYR HB3 H 6.000 3.591 5.308 1.00 . A A . 31 TYR HB3 1 1
11 5036 1 1 31 TYR HD1 H 4.266 3.590 7.517 1.00 . A A . 31 TYR HD1 1 1
11 5037 1 1 31 TYR HD2 H 5.266 0.293 5.013 1.00 . A A . 31 TYR HD2 1 1
11 5038 1 1 31 TYR HE1 H 3.743 2.044 9.355 1.00 . A A . 31 TYR HE1 1 1
11 5039 1 1 31 TYR HE2 H 4.740 -1.261 6.848 1.00 . A A . 31 TYR HE2 1 1
11 5040 1 1 31 TYR HH H 4.605 -1.235 9.304 1.00 . A A . 31 TYR HH 1 1
11 5041 1 1 31 TYR N N 3.008 3.181 3.812 1.00 . A A . 31 TYR N 1 1
11 5042 1 1 31 TYR O O 4.416 5.074 2.477 1.00 . A A . 31 TYR O 1 1
11 5043 1 1 31 TYR OH O 3.914 -0.571 9.238 1.00 . A A . 31 TYR OH 1 1
11 5044 1 1 32 ILE C C 7.466 6.795 3.391 1.00 . A A . 32 ILE C 1 1
11 5045 1 1 32 ILE CA C 5.973 7.089 3.639 1.00 . A A . 32 ILE CA 1 1
11 5046 1 1 32 ILE CB C 5.769 8.439 4.416 1.00 . A A . 32 ILE CB 1 1
11 5047 1 1 32 ILE CD1 C 5.157 10.223 2.684 1.00 . A A . 32 ILE CD1 1 1
11 5048 1 1 32 ILE CG1 C 6.234 9.644 3.579 1.00 . A A . 32 ILE CG1 1 1
11 5049 1 1 32 ILE CG2 C 6.461 8.441 5.783 1.00 . A A . 32 ILE CG2 1 1
11 5050 1 1 32 ILE H H 5.460 5.886 5.305 1.00 . A A . 32 ILE H 1 1
11 5051 1 1 32 ILE HA H 5.485 7.182 2.678 1.00 . A A . 32 ILE HA 1 1
11 5052 1 1 32 ILE HB H 4.709 8.545 4.597 1.00 . A A . 32 ILE HB 1 1
11 5053 1 1 32 ILE HD11 H 5.559 11.060 2.132 1.00 . A A . 32 ILE HD11 1 1
11 5054 1 1 32 ILE HD12 H 4.326 10.556 3.288 1.00 . A A . 32 ILE HD12 1 1
11 5055 1 1 32 ILE HD13 H 4.818 9.466 1.993 1.00 . A A . 32 ILE HD13 1 1
11 5056 1 1 32 ILE HG12 H 6.568 10.427 4.244 1.00 . A A . 32 ILE HG12 1 1
11 5057 1 1 32 ILE HG13 H 7.058 9.336 2.952 1.00 . A A . 32 ILE HG13 1 1
11 5058 1 1 32 ILE HG21 H 6.289 9.387 6.273 1.00 . A A . 32 ILE HG21 1 1
11 5059 1 1 32 ILE HG22 H 7.522 8.291 5.649 1.00 . A A . 32 ILE HG22 1 1
11 5060 1 1 32 ILE HG23 H 6.059 7.643 6.391 1.00 . A A . 32 ILE HG23 1 1
11 5061 1 1 32 ILE N N 5.341 5.970 4.336 1.00 . A A . 32 ILE N 1 1
11 5062 1 1 32 ILE O O 8.184 6.381 4.307 1.00 . A A . 32 ILE O 1 1
11 5063 1 1 33 ILE C C 10.125 8.072 1.834 1.00 . A A . 33 ILE C 1 1
11 5064 1 1 33 ILE CA C 9.304 6.783 1.760 1.00 . A A . 33 ILE CA 1 1
11 5065 1 1 33 ILE CB C 9.444 6.146 0.342 1.00 . A A . 33 ILE CB 1 1
11 5066 1 1 33 ILE CD1 C 9.195 7.905 -1.500 1.00 . A A . 33 ILE CD1 1 1
11 5067 1 1 33 ILE CG1 C 8.523 6.807 -0.704 1.00 . A A . 33 ILE CG1 1 1
11 5068 1 1 33 ILE CG2 C 9.170 4.651 0.410 1.00 . A A . 33 ILE CG2 1 1
11 5069 1 1 33 ILE H H 7.275 7.338 1.473 1.00 . A A . 33 ILE H 1 1
11 5070 1 1 33 ILE HA H 9.715 6.083 2.473 1.00 . A A . 33 ILE HA 1 1
11 5071 1 1 33 ILE HB H 10.471 6.272 0.028 1.00 . A A . 33 ILE HB 1 1
11 5072 1 1 33 ILE HD11 H 10.041 7.499 -2.032 1.00 . A A . 33 ILE HD11 1 1
11 5073 1 1 33 ILE HD12 H 9.529 8.683 -0.829 1.00 . A A . 33 ILE HD12 1 1
11 5074 1 1 33 ILE HD13 H 8.489 8.319 -2.207 1.00 . A A . 33 ILE HD13 1 1
11 5075 1 1 33 ILE HG12 H 8.184 6.056 -1.401 1.00 . A A . 33 ILE HG12 1 1
11 5076 1 1 33 ILE HG13 H 7.667 7.235 -0.203 1.00 . A A . 33 ILE HG13 1 1
11 5077 1 1 33 ILE HG21 H 9.321 4.213 -0.564 1.00 . A A . 33 ILE HG21 1 1
11 5078 1 1 33 ILE HG22 H 8.151 4.487 0.726 1.00 . A A . 33 ILE HG22 1 1
11 5079 1 1 33 ILE HG23 H 9.846 4.193 1.118 1.00 . A A . 33 ILE HG23 1 1
11 5080 1 1 33 ILE N N 7.907 7.014 2.147 1.00 . A A . 33 ILE N 1 1
11 5081 1 1 33 ILE O O 11.181 8.061 2.501 1.00 . A A . 33 ILE O 1 1
11 5082 1 1 33 ILE OXT O 9.698 9.083 1.238 1.00 . A A . 33 ILE OXT 1 1
12 5083 1 1 1 CYS C C -8.034 1.886 -0.159 1.00 . A A . 1 CYS C 1 1
12 5084 1 1 1 CYS CA C -8.336 1.684 -1.658 1.00 . A A . 1 CYS CA 1 1
12 5085 1 1 1 CYS CB C -7.347 2.487 -2.524 1.00 . A A . 1 CYS CB 1 1
12 5086 1 1 1 CYS H1 H -9.926 1.917 -2.989 1.00 . A A . 1 CYS H1 1 1
12 5087 1 1 1 CYS H2 H -9.902 3.062 -1.743 1.00 . A A . 1 CYS H2 1 1
12 5088 1 1 1 CYS H3 H -10.399 1.477 -1.426 1.00 . A A . 1 CYS H3 1 1
12 5089 1 1 1 CYS HA H -8.221 0.632 -1.884 1.00 . A A . 1 CYS HA 1 1
12 5090 1 1 1 CYS HB2 H -6.518 2.798 -1.906 1.00 . A A . 1 CYS HB2 1 1
12 5091 1 1 1 CYS HB3 H -6.974 1.851 -3.315 1.00 . A A . 1 CYS HB3 1 1
12 5092 1 1 1 CYS N N -9.738 2.062 -1.977 1.00 . A A . 1 CYS N 1 1
12 5093 1 1 1 CYS O O -8.733 2.653 0.509 1.00 . A A . 1 CYS O 1 1
12 5094 1 1 1 CYS SG S -8.036 3.989 -3.303 1.00 . A A . 1 CYS SG 1 1
12 5095 1 1 2 PRO C C -6.024 2.666 2.237 1.00 . A A . 2 PRO C 1 1
12 5096 1 1 2 PRO CA C -6.612 1.298 1.837 1.00 . A A . 2 PRO CA 1 1
12 5097 1 1 2 PRO CB C -5.559 0.186 1.986 1.00 . A A . 2 PRO CB 1 1
12 5098 1 1 2 PRO CD C -6.069 0.265 -0.320 1.00 . A A . 2 PRO CD 1 1
12 5099 1 1 2 PRO CG C -4.935 0.088 0.643 1.00 . A A . 2 PRO CG 1 1
12 5100 1 1 2 PRO HA H -7.457 1.077 2.473 1.00 . A A . 2 PRO HA 1 1
12 5101 1 1 2 PRO HB2 H -4.829 0.467 2.737 1.00 . A A . 2 PRO HB2 1 1
12 5102 1 1 2 PRO HB3 H -6.030 -0.748 2.247 1.00 . A A . 2 PRO HB3 1 1
12 5103 1 1 2 PRO HD2 H -5.715 0.704 -1.242 1.00 . A A . 2 PRO HD2 1 1
12 5104 1 1 2 PRO HD3 H -6.556 -0.679 -0.512 1.00 . A A . 2 PRO HD3 1 1
12 5105 1 1 2 PRO HG2 H -4.206 0.877 0.525 1.00 . A A . 2 PRO HG2 1 1
12 5106 1 1 2 PRO HG3 H -4.479 -0.872 0.506 1.00 . A A . 2 PRO HG3 1 1
12 5107 1 1 2 PRO N N -6.982 1.197 0.399 1.00 . A A . 2 PRO N 1 1
12 5108 1 1 2 PRO O O -6.046 3.610 1.446 1.00 . A A . 2 PRO O 1 1
12 5109 1 1 3 GLY C C -3.691 3.727 4.845 1.00 . A A . 3 GLY C 1 1
12 5110 1 1 3 GLY CA C -4.906 3.980 3.970 1.00 . A A . 3 GLY CA 1 1
12 5111 1 1 3 GLY H H -5.505 1.949 4.037 1.00 . A A . 3 GLY H 1 1
12 5112 1 1 3 GLY HA2 H -4.610 4.589 3.131 1.00 . A A . 3 GLY HA2 1 1
12 5113 1 1 3 GLY HA3 H -5.647 4.513 4.548 1.00 . A A . 3 GLY HA3 1 1
12 5114 1 1 3 GLY N N -5.498 2.746 3.468 1.00 . A A . 3 GLY N 1 1
12 5115 1 1 3 GLY O O -3.087 2.652 4.777 1.00 . A A . 3 GLY O 1 1
12 5116 1 1 4 GLU C C -2.393 3.564 7.671 1.00 . A A . 4 GLU C 1 1
12 5117 1 1 4 GLU CA C -2.180 4.632 6.585 1.00 . A A . 4 GLU CA 1 1
12 5118 1 1 4 GLU CB C -1.917 6.000 7.231 1.00 . A A . 4 GLU CB 1 1
12 5119 1 1 4 GLU CD C -0.233 7.606 8.225 1.00 . A A . 4 GLU CD 1 1
12 5120 1 1 4 GLU CG C -0.468 6.223 7.650 1.00 . A A . 4 GLU CG 1 1
12 5121 1 1 4 GLU H H -3.867 5.546 5.675 1.00 . A A . 4 GLU H 1 1
12 5122 1 1 4 GLU HA H -1.322 4.356 5.997 1.00 . A A . 4 GLU HA 1 1
12 5123 1 1 4 GLU HB2 H -2.187 6.773 6.527 1.00 . A A . 4 GLU HB2 1 1
12 5124 1 1 4 GLU HB3 H -2.539 6.096 8.109 1.00 . A A . 4 GLU HB3 1 1
12 5125 1 1 4 GLU HG2 H -0.206 5.491 8.399 1.00 . A A . 4 GLU HG2 1 1
12 5126 1 1 4 GLU HG3 H 0.168 6.095 6.786 1.00 . A A . 4 GLU HG3 1 1
12 5127 1 1 4 GLU N N -3.338 4.722 5.678 1.00 . A A . 4 GLU N 1 1
12 5128 1 1 4 GLU O O -3.385 3.604 8.408 1.00 . A A . 4 GLU O 1 1
12 5129 1 1 4 GLU OE1 O 0.087 8.527 7.443 1.00 . A A . 4 GLU OE1 1 1
12 5130 1 1 4 GLU OE2 O -0.367 7.769 9.455 1.00 . A A . 4 GLU OE2 1 1
12 5131 1 1 5 GLY C C -2.167 0.270 8.185 1.00 . A A . 5 GLY C 1 1
12 5132 1 1 5 GLY CA C -1.527 1.541 8.730 1.00 . A A . 5 GLY CA 1 1
12 5133 1 1 5 GLY H H -0.690 2.649 7.123 1.00 . A A . 5 GLY H 1 1
12 5134 1 1 5 GLY HA2 H -0.528 1.307 9.066 1.00 . A A . 5 GLY HA2 1 1
12 5135 1 1 5 GLY HA3 H -2.106 1.886 9.574 1.00 . A A . 5 GLY HA3 1 1
12 5136 1 1 5 GLY N N -1.449 2.616 7.745 1.00 . A A . 5 GLY N 1 1
12 5137 1 1 5 GLY O O -2.113 -0.780 8.836 1.00 . A A . 5 GLY O 1 1
12 5138 1 1 6 GLU C C -2.538 -1.381 5.261 1.00 . A A . 6 GLU C 1 1
12 5139 1 1 6 GLU CA C -3.428 -0.775 6.351 1.00 . A A . 6 GLU CA 1 1
12 5140 1 1 6 GLU CB C -4.776 -0.340 5.755 1.00 . A A . 6 GLU CB 1 1
12 5141 1 1 6 GLU CD C -7.173 0.340 6.180 1.00 . A A . 6 GLU CD 1 1
12 5142 1 1 6 GLU CG C -5.858 -0.093 6.797 1.00 . A A . 6 GLU CG 1 1
12 5143 1 1 6 GLU H H -2.766 1.230 6.532 1.00 . A A . 6 GLU H 1 1
12 5144 1 1 6 GLU HA H -3.605 -1.523 7.109 1.00 . A A . 6 GLU HA 1 1
12 5145 1 1 6 GLU HB2 H -4.631 0.572 5.197 1.00 . A A . 6 GLU HB2 1 1
12 5146 1 1 6 GLU HB3 H -5.123 -1.111 5.083 1.00 . A A . 6 GLU HB3 1 1
12 5147 1 1 6 GLU HG2 H -6.023 -1.006 7.350 1.00 . A A . 6 GLU HG2 1 1
12 5148 1 1 6 GLU HG3 H -5.521 0.679 7.472 1.00 . A A . 6 GLU HG3 1 1
12 5149 1 1 6 GLU N N -2.768 0.366 6.993 1.00 . A A . 6 GLU N 1 1
12 5150 1 1 6 GLU O O -1.540 -0.769 4.851 1.00 . A A . 6 GLU O 1 1
12 5151 1 1 6 GLU OE1 O -7.373 1.561 6.008 1.00 . A A . 6 GLU OE1 1 1
12 5152 1 1 6 GLU OE2 O -8.002 -0.540 5.868 1.00 . A A . 6 GLU OE2 1 1
12 5153 1 1 7 GLN C C -2.584 -2.819 2.355 1.00 . A A . 7 GLN C 1 1
12 5154 1 1 7 GLN CA C -2.152 -3.285 3.753 1.00 . A A . 7 GLN CA 1 1
12 5155 1 1 7 GLN CB C -2.282 -4.819 3.907 1.00 . A A . 7 GLN CB 1 1
12 5156 1 1 7 GLN CD C -4.777 -5.123 4.325 1.00 . A A . 7 GLN CD 1 1
12 5157 1 1 7 GLN CG C -3.596 -5.431 3.418 1.00 . A A . 7 GLN CG 1 1
12 5158 1 1 7 GLN H H -3.708 -3.016 5.168 1.00 . A A . 7 GLN H 1 1
12 5159 1 1 7 GLN HA H -1.118 -3.020 3.885 1.00 . A A . 7 GLN HA 1 1
12 5160 1 1 7 GLN HB2 H -1.479 -5.287 3.359 1.00 . A A . 7 GLN HB2 1 1
12 5161 1 1 7 GLN HB3 H -2.170 -5.065 4.954 1.00 . A A . 7 GLN HB3 1 1
12 5162 1 1 7 GLN HE21 H -5.173 -3.473 3.288 1.00 . A A . 7 GLN HE21 1 1
12 5163 1 1 7 GLN HE22 H -6.229 -3.797 4.617 1.00 . A A . 7 GLN HE22 1 1
12 5164 1 1 7 GLN HG2 H -3.804 -5.043 2.433 1.00 . A A . 7 GLN HG2 1 1
12 5165 1 1 7 GLN HG3 H -3.473 -6.501 3.360 1.00 . A A . 7 GLN HG3 1 1
12 5166 1 1 7 GLN N N -2.908 -2.589 4.796 1.00 . A A . 7 GLN N 1 1
12 5167 1 1 7 GLN NE2 N -5.463 -4.020 4.048 1.00 . A A . 7 GLN NE2 1 1
12 5168 1 1 7 GLN O O -3.712 -2.354 2.169 1.00 . A A . 7 GLN O 1 1
12 5169 1 1 7 GLN OE1 O -5.069 -5.869 5.260 1.00 . A A . 7 GLN OE1 1 1
12 5170 1 1 8 CYS C C -1.202 -3.434 -0.996 1.00 . A A . 8 CYS C 1 1
12 5171 1 1 8 CYS CA C -1.930 -2.539 0.004 1.00 . A A . 8 CYS CA 1 1
12 5172 1 1 8 CYS CB C -1.495 -1.081 -0.203 1.00 . A A . 8 CYS CB 1 1
12 5173 1 1 8 CYS H H -0.806 -3.355 1.606 1.00 . A A . 8 CYS H 1 1
12 5174 1 1 8 CYS HA H -2.992 -2.613 -0.171 1.00 . A A . 8 CYS HA 1 1
12 5175 1 1 8 CYS HB2 H -1.538 -0.846 -1.256 1.00 . A A . 8 CYS HB2 1 1
12 5176 1 1 8 CYS HB3 H -2.170 -0.432 0.335 1.00 . A A . 8 CYS HB3 1 1
12 5177 1 1 8 CYS N N -1.672 -2.956 1.386 1.00 . A A . 8 CYS N 1 1
12 5178 1 1 8 CYS O O -0.185 -4.054 -0.668 1.00 . A A . 8 CYS O 1 1
12 5179 1 1 8 CYS SG S 0.197 -0.727 0.375 1.00 . A A . 8 CYS SG 1 1
12 5180 1 1 9 ASP C C -0.829 -3.354 -4.475 1.00 . A A . 9 ASP C 1 1
12 5181 1 1 9 ASP CA C -1.175 -4.276 -3.304 1.00 . A A . 9 ASP CA 1 1
12 5182 1 1 9 ASP CB C -2.160 -5.366 -3.748 1.00 . A A . 9 ASP CB 1 1
12 5183 1 1 9 ASP CG C -1.476 -6.532 -4.440 1.00 . A A . 9 ASP CG 1 1
12 5184 1 1 9 ASP H H -2.567 -2.982 -2.384 1.00 . A A . 9 ASP H 1 1
12 5185 1 1 9 ASP HA H -0.269 -4.740 -2.942 1.00 . A A . 9 ASP HA 1 1
12 5186 1 1 9 ASP HB2 H -2.680 -5.745 -2.881 1.00 . A A . 9 ASP HB2 1 1
12 5187 1 1 9 ASP HB3 H -2.876 -4.936 -4.432 1.00 . A A . 9 ASP HB3 1 1
12 5188 1 1 9 ASP N N -1.747 -3.491 -2.214 1.00 . A A . 9 ASP N 1 1
12 5189 1 1 9 ASP O O -1.476 -2.321 -4.669 1.00 . A A . 9 ASP O 1 1
12 5190 1 1 9 ASP OD1 O -0.696 -7.245 -3.774 1.00 . A A . 9 ASP OD1 1 1
12 5191 1 1 9 ASP OD2 O -1.722 -6.732 -5.648 1.00 . A A . 9 ASP OD2 1 1
12 5192 1 1 10 VAL C C 0.072 -3.470 -7.726 1.00 . A A . 10 VAL C 1 1
12 5193 1 1 10 VAL CA C 0.636 -2.934 -6.394 1.00 . A A . 10 VAL CA 1 1
12 5194 1 1 10 VAL CB C 2.197 -2.845 -6.469 1.00 . A A . 10 VAL CB 1 1
12 5195 1 1 10 VAL CG1 C 2.743 -1.982 -5.339 1.00 . A A . 10 VAL CG1 1 1
12 5196 1 1 10 VAL CG2 C 2.862 -4.227 -6.444 1.00 . A A . 10 VAL CG2 1 1
12 5197 1 1 10 VAL H H 0.655 -4.573 -5.039 1.00 . A A . 10 VAL H 1 1
12 5198 1 1 10 VAL HA H 0.258 -1.929 -6.248 1.00 . A A . 10 VAL HA 1 1
12 5199 1 1 10 VAL HB H 2.457 -2.367 -7.403 1.00 . A A . 10 VAL HB 1 1
12 5200 1 1 10 VAL HG11 H 3.816 -1.902 -5.433 1.00 . A A . 10 VAL HG11 1 1
12 5201 1 1 10 VAL HG12 H 2.499 -2.436 -4.389 1.00 . A A . 10 VAL HG12 1 1
12 5202 1 1 10 VAL HG13 H 2.302 -0.998 -5.391 1.00 . A A . 10 VAL HG13 1 1
12 5203 1 1 10 VAL HG21 H 2.603 -4.734 -5.526 1.00 . A A . 10 VAL HG21 1 1
12 5204 1 1 10 VAL HG22 H 3.934 -4.111 -6.503 1.00 . A A . 10 VAL HG22 1 1
12 5205 1 1 10 VAL HG23 H 2.515 -4.809 -7.286 1.00 . A A . 10 VAL HG23 1 1
12 5206 1 1 10 VAL N N 0.191 -3.734 -5.244 1.00 . A A . 10 VAL N 1 1
12 5207 1 1 10 VAL O O 0.585 -3.140 -8.803 1.00 . A A . 10 VAL O 1 1
12 5208 1 1 11 GLU C C -2.990 -4.266 -9.131 1.00 . A A . 11 GLU C 1 1
12 5209 1 1 11 GLU CA C -1.612 -4.866 -8.838 1.00 . A A . 11 GLU CA 1 1
12 5210 1 1 11 GLU CB C -1.721 -6.392 -8.693 1.00 . A A . 11 GLU CB 1 1
12 5211 1 1 11 GLU CD C -0.522 -8.616 -8.596 1.00 . A A . 11 GLU CD 1 1
12 5212 1 1 11 GLU CG C -0.377 -7.108 -8.670 1.00 . A A . 11 GLU CG 1 1
12 5213 1 1 11 GLU H H -1.375 -4.479 -6.763 1.00 . A A . 11 GLU H 1 1
12 5214 1 1 11 GLU HA H -0.964 -4.647 -9.673 1.00 . A A . 11 GLU HA 1 1
12 5215 1 1 11 GLU HB2 H -2.238 -6.618 -7.772 1.00 . A A . 11 GLU HB2 1 1
12 5216 1 1 11 GLU HB3 H -2.296 -6.780 -9.521 1.00 . A A . 11 GLU HB3 1 1
12 5217 1 1 11 GLU HG2 H 0.165 -6.858 -9.568 1.00 . A A . 11 GLU HG2 1 1
12 5218 1 1 11 GLU HG3 H 0.179 -6.772 -7.808 1.00 . A A . 11 GLU HG3 1 1
12 5219 1 1 11 GLU N N -0.996 -4.277 -7.645 1.00 . A A . 11 GLU N 1 1
12 5220 1 1 11 GLU O O -3.222 -3.764 -10.236 1.00 . A A . 11 GLU O 1 1
12 5221 1 1 11 GLU OE1 O -0.602 -9.258 -9.664 1.00 . A A . 11 GLU OE1 1 1
12 5222 1 1 11 GLU OE2 O -0.553 -9.155 -7.468 1.00 . A A . 11 GLU OE2 1 1
12 5223 1 1 12 PHE C C -5.755 -3.017 -7.086 1.00 . A A . 12 PHE C 1 1
12 5224 1 1 12 PHE CA C -5.265 -3.795 -8.317 1.00 . A A . 12 PHE CA 1 1
12 5225 1 1 12 PHE CB C -6.235 -4.951 -8.619 1.00 . A A . 12 PHE CB 1 1
12 5226 1 1 12 PHE CD1 C -8.617 -4.153 -8.626 1.00 . A A . 12 PHE CD1 1 1
12 5227 1 1 12 PHE CD2 C -7.539 -4.516 -10.722 1.00 . A A . 12 PHE CD2 1 1
12 5228 1 1 12 PHE CE1 C -9.771 -3.768 -9.281 1.00 . A A . 12 PHE CE1 1 1
12 5229 1 1 12 PHE CE2 C -8.690 -4.131 -11.383 1.00 . A A . 12 PHE CE2 1 1
12 5230 1 1 12 PHE CG C -7.489 -4.532 -9.338 1.00 . A A . 12 PHE CG 1 1
12 5231 1 1 12 PHE CZ C -9.807 -3.757 -10.662 1.00 . A A . 12 PHE CZ 1 1
12 5232 1 1 12 PHE H H -3.650 -4.715 -7.285 1.00 . A A . 12 PHE H 1 1
12 5233 1 1 12 PHE HA H -5.253 -3.126 -9.164 1.00 . A A . 12 PHE HA 1 1
12 5234 1 1 12 PHE HB2 H -5.730 -5.678 -9.236 1.00 . A A . 12 PHE HB2 1 1
12 5235 1 1 12 PHE HB3 H -6.524 -5.417 -7.688 1.00 . A A . 12 PHE HB3 1 1
12 5236 1 1 12 PHE HD1 H -8.588 -4.161 -7.546 1.00 . A A . 12 PHE HD1 1 1
12 5237 1 1 12 PHE HD2 H -6.667 -4.808 -11.287 1.00 . A A . 12 PHE HD2 1 1
12 5238 1 1 12 PHE HE1 H -10.642 -3.476 -8.715 1.00 . A A . 12 PHE HE1 1 1
12 5239 1 1 12 PHE HE2 H -8.717 -4.124 -12.464 1.00 . A A . 12 PHE HE2 1 1
12 5240 1 1 12 PHE HZ H -10.708 -3.456 -11.177 1.00 . A A . 12 PHE HZ 1 1
12 5241 1 1 12 PHE N N -3.902 -4.318 -8.144 1.00 . A A . 12 PHE N 1 1
12 5242 1 1 12 PHE O O -6.746 -2.286 -7.174 1.00 . A A . 12 PHE O 1 1
12 5243 1 1 13 ASN C C -4.310 -1.573 -4.203 1.00 . A A . 13 ASN C 1 1
12 5244 1 1 13 ASN CA C -5.449 -2.492 -4.713 1.00 . A A . 13 ASN CA 1 1
12 5245 1 1 13 ASN CB C -5.855 -3.536 -3.653 1.00 . A A . 13 ASN CB 1 1
12 5246 1 1 13 ASN CG C -6.596 -2.944 -2.471 1.00 . A A . 13 ASN CG 1 1
12 5247 1 1 13 ASN H H -4.277 -3.759 -5.947 1.00 . A A . 13 ASN H 1 1
12 5248 1 1 13 ASN HA H -6.308 -1.877 -4.937 1.00 . A A . 13 ASN HA 1 1
12 5249 1 1 13 ASN HB2 H -6.497 -4.266 -4.107 1.00 . A A . 13 ASN HB2 1 1
12 5250 1 1 13 ASN HB3 H -4.966 -4.027 -3.285 1.00 . A A . 13 ASN HB3 1 1
12 5251 1 1 13 ASN HD21 H -4.940 -3.010 -1.378 1.00 . A A . 13 ASN HD21 1 1
12 5252 1 1 13 ASN HD22 H -6.343 -2.391 -0.590 1.00 . A A . 13 ASN HD22 1 1
12 5253 1 1 13 ASN N N -5.064 -3.174 -5.950 1.00 . A A . 13 ASN N 1 1
12 5254 1 1 13 ASN ND2 N -5.888 -2.760 -1.369 1.00 . A A . 13 ASN ND2 1 1
12 5255 1 1 13 ASN O O -3.648 -1.896 -3.212 1.00 . A A . 13 ASN O 1 1
12 5256 1 1 13 ASN OD1 O -7.794 -2.670 -2.546 1.00 . A A . 13 ASN OD1 1 1
12 5257 1 1 14 PRO C C -3.405 1.367 -3.228 1.00 . A A . 14 PRO C 1 1
12 5258 1 1 14 PRO CA C -3.002 0.536 -4.461 1.00 . A A . 14 PRO CA 1 1
12 5259 1 1 14 PRO CB C -2.822 1.427 -5.698 1.00 . A A . 14 PRO CB 1 1
12 5260 1 1 14 PRO CD C -4.767 0.070 -6.098 1.00 . A A . 14 PRO CD 1 1
12 5261 1 1 14 PRO CG C -4.138 1.407 -6.403 1.00 . A A . 14 PRO CG 1 1
12 5262 1 1 14 PRO HA H -2.077 0.019 -4.250 1.00 . A A . 14 PRO HA 1 1
12 5263 1 1 14 PRO HB2 H -2.562 2.433 -5.391 1.00 . A A . 14 PRO HB2 1 1
12 5264 1 1 14 PRO HB3 H -2.054 1.022 -6.338 1.00 . A A . 14 PRO HB3 1 1
12 5265 1 1 14 PRO HD2 H -5.823 0.187 -5.906 1.00 . A A . 14 PRO HD2 1 1
12 5266 1 1 14 PRO HD3 H -4.610 -0.613 -6.921 1.00 . A A . 14 PRO HD3 1 1
12 5267 1 1 14 PRO HG2 H -4.761 2.211 -6.032 1.00 . A A . 14 PRO HG2 1 1
12 5268 1 1 14 PRO HG3 H -3.989 1.510 -7.466 1.00 . A A . 14 PRO HG3 1 1
12 5269 1 1 14 PRO N N -4.060 -0.406 -4.878 1.00 . A A . 14 PRO N 1 1
12 5270 1 1 14 PRO O O -4.522 1.226 -2.725 1.00 . A A . 14 PRO O 1 1
12 5271 1 1 15 CYS C C -3.605 4.302 -1.968 1.00 . A A . 15 CYS C 1 1
12 5272 1 1 15 CYS CA C -2.751 3.088 -1.590 1.00 . A A . 15 CYS CA 1 1
12 5273 1 1 15 CYS CB C -1.425 3.549 -0.962 1.00 . A A . 15 CYS CB 1 1
12 5274 1 1 15 CYS H H -1.621 2.295 -3.209 1.00 . A A . 15 CYS H 1 1
12 5275 1 1 15 CYS HA H -3.294 2.500 -0.865 1.00 . A A . 15 CYS HA 1 1
12 5276 1 1 15 CYS HB2 H -0.665 3.568 -1.729 1.00 . A A . 15 CYS HB2 1 1
12 5277 1 1 15 CYS HB3 H -1.546 4.549 -0.559 1.00 . A A . 15 CYS HB3 1 1
12 5278 1 1 15 CYS N N -2.493 2.235 -2.759 1.00 . A A . 15 CYS N 1 1
12 5279 1 1 15 CYS O O -3.203 5.119 -2.804 1.00 . A A . 15 CYS O 1 1
12 5280 1 1 15 CYS SG S -0.824 2.471 0.381 1.00 . A A . 15 CYS SG 1 1
12 5281 1 1 16 CYS C C -5.081 6.889 -1.322 1.00 . A A . 16 CYS C 1 1
12 5282 1 1 16 CYS CA C -5.740 5.517 -1.601 1.00 . A A . 16 CYS CA 1 1
12 5283 1 1 16 CYS CB C -7.020 5.361 -0.765 1.00 . A A . 16 CYS CB 1 1
12 5284 1 1 16 CYS H H -5.062 3.690 -0.716 1.00 . A A . 16 CYS H 1 1
12 5285 1 1 16 CYS HA H -6.006 5.481 -2.648 1.00 . A A . 16 CYS HA 1 1
12 5286 1 1 16 CYS HB2 H -6.927 4.484 -0.144 1.00 . A A . 16 CYS HB2 1 1
12 5287 1 1 16 CYS HB3 H -7.134 6.230 -0.134 1.00 . A A . 16 CYS HB3 1 1
12 5288 1 1 16 CYS N N -4.802 4.399 -1.352 1.00 . A A . 16 CYS N 1 1
12 5289 1 1 16 CYS O O -5.111 7.757 -2.201 1.00 . A A . 16 CYS O 1 1
12 5290 1 1 16 CYS SG S -8.554 5.181 -1.740 1.00 . A A . 16 CYS SG 1 1
12 5291 1 1 17 PRO C C -2.457 8.533 -0.560 1.00 . A A . 17 PRO C 1 1
12 5292 1 1 17 PRO CA C -3.796 8.400 0.200 1.00 . A A . 17 PRO CA 1 1
12 5293 1 1 17 PRO CB C -3.550 8.316 1.713 1.00 . A A . 17 PRO CB 1 1
12 5294 1 1 17 PRO CD C -4.429 6.196 1.066 1.00 . A A . 17 PRO CD 1 1
12 5295 1 1 17 PRO CG C -3.480 6.859 2.017 1.00 . A A . 17 PRO CG 1 1
12 5296 1 1 17 PRO HA H -4.425 9.250 -0.025 1.00 . A A . 17 PRO HA 1 1
12 5297 1 1 17 PRO HB2 H -2.618 8.807 1.963 1.00 . A A . 17 PRO HB2 1 1
12 5298 1 1 17 PRO HB3 H -4.369 8.768 2.249 1.00 . A A . 17 PRO HB3 1 1
12 5299 1 1 17 PRO HD2 H -4.051 5.227 0.772 1.00 . A A . 17 PRO HD2 1 1
12 5300 1 1 17 PRO HD3 H -5.406 6.099 1.513 1.00 . A A . 17 PRO HD3 1 1
12 5301 1 1 17 PRO HG2 H -2.472 6.497 1.857 1.00 . A A . 17 PRO HG2 1 1
12 5302 1 1 17 PRO HG3 H -3.790 6.680 3.036 1.00 . A A . 17 PRO HG3 1 1
12 5303 1 1 17 PRO N N -4.475 7.122 -0.106 1.00 . A A . 17 PRO N 1 1
12 5304 1 1 17 PRO O O -2.003 7.550 -1.153 1.00 . A A . 17 PRO O 1 1
12 5305 1 1 18 PRO C C 0.671 9.237 -0.520 1.00 . A A . 18 PRO C 1 1
12 5306 1 1 18 PRO CA C -0.504 9.919 -1.262 1.00 . A A . 18 PRO CA 1 1
12 5307 1 1 18 PRO CB C -0.337 11.448 -1.298 1.00 . A A . 18 PRO CB 1 1
12 5308 1 1 18 PRO CD C -2.286 11.015 0.025 1.00 . A A . 18 PRO CD 1 1
12 5309 1 1 18 PRO CG C -1.132 11.964 -0.147 1.00 . A A . 18 PRO CG 1 1
12 5310 1 1 18 PRO HA H -0.546 9.537 -2.272 1.00 . A A . 18 PRO HA 1 1
12 5311 1 1 18 PRO HB2 H 0.710 11.705 -1.195 1.00 . A A . 18 PRO HB2 1 1
12 5312 1 1 18 PRO HB3 H -0.728 11.841 -2.224 1.00 . A A . 18 PRO HB3 1 1
12 5313 1 1 18 PRO HD2 H -2.513 10.886 1.073 1.00 . A A . 18 PRO HD2 1 1
12 5314 1 1 18 PRO HD3 H -3.155 11.380 -0.504 1.00 . A A . 18 PRO HD3 1 1
12 5315 1 1 18 PRO HG2 H -0.516 11.977 0.744 1.00 . A A . 18 PRO HG2 1 1
12 5316 1 1 18 PRO HG3 H -1.499 12.955 -0.365 1.00 . A A . 18 PRO HG3 1 1
12 5317 1 1 18 PRO N N -1.801 9.739 -0.573 1.00 . A A . 18 PRO N 1 1
12 5318 1 1 18 PRO O O 1.754 9.818 -0.367 1.00 . A A . 18 PRO O 1 1
12 5319 1 1 19 LEU C C 2.069 6.139 -0.260 1.00 . A A . 19 LEU C 1 1
12 5320 1 1 19 LEU CA C 1.450 7.217 0.639 1.00 . A A . 19 LEU CA 1 1
12 5321 1 1 19 LEU CB C 0.827 6.593 1.900 1.00 . A A . 19 LEU CB 1 1
12 5322 1 1 19 LEU CD1 C -0.560 7.094 3.939 1.00 . A A . 19 LEU CD1 1 1
12 5323 1 1 19 LEU CD2 C 1.870 7.674 3.923 1.00 . A A . 19 LEU CD2 1 1
12 5324 1 1 19 LEU CG C 0.607 7.556 3.077 1.00 . A A . 19 LEU CG 1 1
12 5325 1 1 19 LEU H H -0.429 7.570 -0.265 1.00 . A A . 19 LEU H 1 1
12 5326 1 1 19 LEU HA H 2.232 7.899 0.941 1.00 . A A . 19 LEU HA 1 1
12 5327 1 1 19 LEU HB2 H -0.129 6.169 1.627 1.00 . A A . 19 LEU HB2 1 1
12 5328 1 1 19 LEU HB3 H 1.470 5.793 2.235 1.00 . A A . 19 LEU HB3 1 1
12 5329 1 1 19 LEU HD11 H -1.476 7.529 3.569 1.00 . A A . 19 LEU HD11 1 1
12 5330 1 1 19 LEU HD12 H -0.401 7.410 4.959 1.00 . A A . 19 LEU HD12 1 1
12 5331 1 1 19 LEU HD13 H -0.634 6.017 3.902 1.00 . A A . 19 LEU HD13 1 1
12 5332 1 1 19 LEU HD21 H 2.133 6.701 4.314 1.00 . A A . 19 LEU HD21 1 1
12 5333 1 1 19 LEU HD22 H 1.692 8.354 4.741 1.00 . A A . 19 LEU HD22 1 1
12 5334 1 1 19 LEU HD23 H 2.678 8.046 3.312 1.00 . A A . 19 LEU HD23 1 1
12 5335 1 1 19 LEU HG H 0.369 8.536 2.690 1.00 . A A . 19 LEU HG 1 1
12 5336 1 1 19 LEU N N 0.444 7.988 -0.084 1.00 . A A . 19 LEU N 1 1
12 5337 1 1 19 LEU O O 1.613 5.923 -1.389 1.00 . A A . 19 LEU O 1 1
12 5338 1 1 20 THR C C 3.433 3.036 0.023 1.00 . A A . 20 THR C 1 1
12 5339 1 1 20 THR CA C 3.822 4.429 -0.479 1.00 . A A . 20 THR CA 1 1
12 5340 1 1 20 THR CB C 5.356 4.633 -0.328 1.00 . A A . 20 THR CB 1 1
12 5341 1 1 20 THR CG2 C 6.165 3.690 -1.215 1.00 . A A . 20 THR CG2 1 1
12 5342 1 1 20 THR H H 3.391 5.678 1.170 1.00 . A A . 20 THR H 1 1
12 5343 1 1 20 THR HA H 3.565 4.514 -1.524 1.00 . A A . 20 THR HA 1 1
12 5344 1 1 20 THR HB H 5.624 4.446 0.703 1.00 . A A . 20 THR HB 1 1
12 5345 1 1 20 THR HG1 H 4.945 6.555 -0.486 1.00 . A A . 20 THR HG1 1 1
12 5346 1 1 20 THR HG21 H 5.991 2.669 -0.904 1.00 . A A . 20 THR HG21 1 1
12 5347 1 1 20 THR HG22 H 7.215 3.919 -1.120 1.00 . A A . 20 THR HG22 1 1
12 5348 1 1 20 THR HG23 H 5.859 3.810 -2.244 1.00 . A A . 20 THR HG23 1 1
12 5349 1 1 20 THR N N 3.106 5.471 0.256 1.00 . A A . 20 THR N 1 1
12 5350 1 1 20 THR O O 3.098 2.861 1.195 1.00 . A A . 20 THR O 1 1
12 5351 1 1 20 THR OG1 O 5.699 5.986 -0.652 1.00 . A A . 20 THR OG1 1 1
12 5352 1 1 21 CYS C C 4.466 -0.111 -0.343 1.00 . A A . 21 CYS C 1 1
12 5353 1 1 21 CYS CA C 3.162 0.668 -0.550 1.00 . A A . 21 CYS CA 1 1
12 5354 1 1 21 CYS CB C 2.311 0.029 -1.654 1.00 . A A . 21 CYS CB 1 1
12 5355 1 1 21 CYS H H 3.715 2.277 -1.808 1.00 . A A . 21 CYS H 1 1
12 5356 1 1 21 CYS HA H 2.605 0.667 0.374 1.00 . A A . 21 CYS HA 1 1
12 5357 1 1 21 CYS HB2 H 1.597 0.755 -2.015 1.00 . A A . 21 CYS HB2 1 1
12 5358 1 1 21 CYS HB3 H 2.954 -0.270 -2.468 1.00 . A A . 21 CYS HB3 1 1
12 5359 1 1 21 CYS N N 3.474 2.056 -0.886 1.00 . A A . 21 CYS N 1 1
12 5360 1 1 21 CYS O O 5.151 -0.470 -1.309 1.00 . A A . 21 CYS O 1 1
12 5361 1 1 21 CYS SG S 1.380 -1.438 -1.113 1.00 . A A . 21 CYS SG 1 1
12 5362 1 1 22 ILE C C 5.739 -2.242 2.220 1.00 . A A . 22 ILE C 1 1
12 5363 1 1 22 ILE CA C 6.042 -1.053 1.285 1.00 . A A . 22 ILE CA 1 1
12 5364 1 1 22 ILE CB C 7.078 -0.113 1.982 1.00 . A A . 22 ILE CB 1 1
12 5365 1 1 22 ILE CD1 C 7.574 2.408 2.295 1.00 . A A . 22 ILE CD1 1 1
12 5366 1 1 22 ILE CG1 C 7.049 1.311 1.377 1.00 . A A . 22 ILE CG1 1 1
12 5367 1 1 22 ILE CG2 C 8.489 -0.706 1.878 1.00 . A A . 22 ILE CG2 1 1
12 5368 1 1 22 ILE H H 4.210 -0.045 1.643 1.00 . A A . 22 ILE H 1 1
12 5369 1 1 22 ILE HA H 6.482 -1.427 0.373 1.00 . A A . 22 ILE HA 1 1
12 5370 1 1 22 ILE HB H 6.815 -0.056 3.026 1.00 . A A . 22 ILE HB 1 1
12 5371 1 1 22 ILE HD11 H 6.869 3.225 2.321 1.00 . A A . 22 ILE HD11 1 1
12 5372 1 1 22 ILE HD12 H 8.523 2.763 1.923 1.00 . A A . 22 ILE HD12 1 1
12 5373 1 1 22 ILE HD13 H 7.707 2.013 3.291 1.00 . A A . 22 ILE HD13 1 1
12 5374 1 1 22 ILE HG12 H 7.652 1.323 0.482 1.00 . A A . 22 ILE HG12 1 1
12 5375 1 1 22 ILE HG13 H 6.031 1.559 1.116 1.00 . A A . 22 ILE HG13 1 1
12 5376 1 1 22 ILE HG21 H 8.736 -0.865 0.838 1.00 . A A . 22 ILE HG21 1 1
12 5377 1 1 22 ILE HG22 H 8.523 -1.650 2.403 1.00 . A A . 22 ILE HG22 1 1
12 5378 1 1 22 ILE HG23 H 9.200 -0.023 2.318 1.00 . A A . 22 ILE HG23 1 1
12 5379 1 1 22 ILE N N 4.807 -0.347 0.928 1.00 . A A . 22 ILE N 1 1
12 5380 1 1 22 ILE O O 5.052 -2.059 3.228 1.00 . A A . 22 ILE O 1 1
12 5381 1 1 23 PRO C C 6.329 -3.659 -0.621 1.00 . A A . 23 PRO C 1 1
12 5382 1 1 23 PRO CA C 7.090 -3.773 0.716 1.00 . A A . 23 PRO CA 1 1
12 5383 1 1 23 PRO CB C 7.556 -5.219 0.953 1.00 . A A . 23 PRO CB 1 1
12 5384 1 1 23 PRO CD C 6.101 -4.680 2.765 1.00 . A A . 23 PRO CD 1 1
12 5385 1 1 23 PRO CG C 6.552 -5.809 1.882 1.00 . A A . 23 PRO CG 1 1
12 5386 1 1 23 PRO HA H 7.954 -3.123 0.680 1.00 . A A . 23 PRO HA 1 1
12 5387 1 1 23 PRO HB2 H 7.578 -5.756 0.013 1.00 . A A . 23 PRO HB2 1 1
12 5388 1 1 23 PRO HB3 H 8.533 -5.226 1.411 1.00 . A A . 23 PRO HB3 1 1
12 5389 1 1 23 PRO HD2 H 5.074 -4.815 3.059 1.00 . A A . 23 PRO HD2 1 1
12 5390 1 1 23 PRO HD3 H 6.735 -4.610 3.637 1.00 . A A . 23 PRO HD3 1 1
12 5391 1 1 23 PRO HG2 H 5.718 -6.205 1.317 1.00 . A A . 23 PRO HG2 1 1
12 5392 1 1 23 PRO HG3 H 7.007 -6.585 2.478 1.00 . A A . 23 PRO HG3 1 1
12 5393 1 1 23 PRO N N 6.253 -3.478 1.911 1.00 . A A . 23 PRO N 1 1
12 5394 1 1 23 PRO O O 6.820 -3.022 -1.556 1.00 . A A . 23 PRO O 1 1
12 5395 1 1 24 GLY C C 4.819 -5.203 -2.985 1.00 . A A . 24 GLY C 1 1
12 5396 1 1 24 GLY CA C 4.331 -4.235 -1.916 1.00 . A A . 24 GLY CA 1 1
12 5397 1 1 24 GLY H H 4.798 -4.776 0.083 1.00 . A A . 24 GLY H 1 1
12 5398 1 1 24 GLY HA2 H 3.308 -4.479 -1.668 1.00 . A A . 24 GLY HA2 1 1
12 5399 1 1 24 GLY HA3 H 4.360 -3.231 -2.315 1.00 . A A . 24 GLY HA3 1 1
12 5400 1 1 24 GLY N N 5.134 -4.279 -0.696 1.00 . A A . 24 GLY N 1 1
12 5401 1 1 24 GLY O O 4.797 -4.879 -4.175 1.00 . A A . 24 GLY O 1 1
12 5402 1 1 25 ASP C C 5.311 -8.822 -2.997 1.00 . A A . 25 ASP C 1 1
12 5403 1 1 25 ASP CA C 5.775 -7.418 -3.455 1.00 . A A . 25 ASP CA 1 1
12 5404 1 1 25 ASP CB C 7.314 -7.346 -3.531 1.00 . A A . 25 ASP CB 1 1
12 5405 1 1 25 ASP CG C 7.868 -7.935 -4.817 1.00 . A A . 25 ASP CG 1 1
12 5406 1 1 25 ASP H H 5.244 -6.573 -1.585 1.00 . A A . 25 ASP H 1 1
12 5407 1 1 25 ASP HA H 5.371 -7.221 -4.435 1.00 . A A . 25 ASP HA 1 1
12 5408 1 1 25 ASP HB2 H 7.623 -6.314 -3.469 1.00 . A A . 25 ASP HB2 1 1
12 5409 1 1 25 ASP HB3 H 7.734 -7.892 -2.698 1.00 . A A . 25 ASP HB3 1 1
12 5410 1 1 25 ASP N N 5.266 -6.387 -2.547 1.00 . A A . 25 ASP N 1 1
12 5411 1 1 25 ASP O O 6.070 -9.542 -2.335 1.00 . A A . 25 ASP O 1 1
12 5412 1 1 25 ASP OD1 O 8.009 -7.180 -5.802 1.00 . A A . 25 ASP OD1 1 1
12 5413 1 1 25 ASP OD2 O 8.159 -9.148 -4.838 1.00 . A A . 25 ASP OD2 1 1
12 5414 1 1 26 PRO C C 2.305 -7.427 -3.205 1.00 . A A . 26 PRO C 1 1
12 5415 1 1 26 PRO CA C 3.055 -8.438 -4.078 1.00 . A A . 26 PRO CA 1 1
12 5416 1 1 26 PRO CB C 2.068 -9.495 -4.613 1.00 . A A . 26 PRO CB 1 1
12 5417 1 1 26 PRO CD C 3.472 -10.542 -2.953 1.00 . A A . 26 PRO CD 1 1
12 5418 1 1 26 PRO CG C 2.529 -10.823 -4.090 1.00 . A A . 26 PRO CG 1 1
12 5419 1 1 26 PRO HA H 3.511 -7.923 -4.909 1.00 . A A . 26 PRO HA 1 1
12 5420 1 1 26 PRO HB2 H 1.071 -9.268 -4.256 1.00 . A A . 26 PRO HB2 1 1
12 5421 1 1 26 PRO HB3 H 2.081 -9.499 -5.691 1.00 . A A . 26 PRO HB3 1 1
12 5422 1 1 26 PRO HD2 H 2.934 -10.482 -2.019 1.00 . A A . 26 PRO HD2 1 1
12 5423 1 1 26 PRO HD3 H 4.242 -11.298 -2.901 1.00 . A A . 26 PRO HD3 1 1
12 5424 1 1 26 PRO HG2 H 1.679 -11.393 -3.739 1.00 . A A . 26 PRO HG2 1 1
12 5425 1 1 26 PRO HG3 H 3.045 -11.363 -4.865 1.00 . A A . 26 PRO HG3 1 1
12 5426 1 1 26 PRO N N 4.043 -9.236 -3.318 1.00 . A A . 26 PRO N 1 1
12 5427 1 1 26 PRO O O 1.924 -6.351 -3.677 1.00 . A A . 26 PRO O 1 1
12 5428 1 1 27 TYR C C 2.350 -6.217 -0.031 1.00 . A A . 27 TYR C 1 1
12 5429 1 1 27 TYR CA C 1.385 -6.946 -0.975 1.00 . A A . 27 TYR CA 1 1
12 5430 1 1 27 TYR CB C 0.395 -7.801 -0.162 1.00 . A A . 27 TYR CB 1 1
12 5431 1 1 27 TYR CD1 C -0.347 -9.713 -1.646 1.00 . A A . 27 TYR CD1 1 1
12 5432 1 1 27 TYR CD2 C -1.926 -7.997 -1.148 1.00 . A A . 27 TYR CD2 1 1
12 5433 1 1 27 TYR CE1 C -1.292 -10.367 -2.413 1.00 . A A . 27 TYR CE1 1 1
12 5434 1 1 27 TYR CE2 C -2.877 -8.645 -1.914 1.00 . A A . 27 TYR CE2 1 1
12 5435 1 1 27 TYR CG C -0.647 -8.518 -1.001 1.00 . A A . 27 TYR CG 1 1
12 5436 1 1 27 TYR CZ C -2.555 -9.829 -2.544 1.00 . A A . 27 TYR CZ 1 1
12 5437 1 1 27 TYR H H 2.447 -8.659 -1.633 1.00 . A A . 27 TYR H 1 1
12 5438 1 1 27 TYR HA H 0.830 -6.211 -1.536 1.00 . A A . 27 TYR HA 1 1
12 5439 1 1 27 TYR HB2 H 0.945 -8.548 0.389 1.00 . A A . 27 TYR HB2 1 1
12 5440 1 1 27 TYR HB3 H -0.126 -7.162 0.537 1.00 . A A . 27 TYR HB3 1 1
12 5441 1 1 27 TYR HD1 H 0.643 -10.131 -1.542 1.00 . A A . 27 TYR HD1 1 1
12 5442 1 1 27 TYR HD2 H -2.176 -7.069 -0.654 1.00 . A A . 27 TYR HD2 1 1
12 5443 1 1 27 TYR HE1 H -1.037 -11.294 -2.908 1.00 . A A . 27 TYR HE1 1 1
12 5444 1 1 27 TYR HE2 H -3.866 -8.224 -2.016 1.00 . A A . 27 TYR HE2 1 1
12 5445 1 1 27 TYR HH H -3.951 -9.841 -3.866 1.00 . A A . 27 TYR HH 1 1
12 5446 1 1 27 TYR N N 2.104 -7.791 -1.934 1.00 . A A . 27 TYR N 1 1
12 5447 1 1 27 TYR O O 3.563 -6.460 -0.050 1.00 . A A . 27 TYR O 1 1
12 5448 1 1 27 TYR OH O -3.498 -10.478 -3.306 1.00 . A A . 27 TYR OH 1 1
12 5449 1 1 28 GLY C C 1.739 -3.659 2.599 1.00 . A A . 28 GLY C 1 1
12 5450 1 1 28 GLY CA C 2.588 -4.555 1.734 1.00 . A A . 28 GLY CA 1 1
12 5451 1 1 28 GLY H H 0.826 -5.140 0.715 1.00 . A A . 28 GLY H 1 1
12 5452 1 1 28 GLY HA2 H 3.110 -5.254 2.367 1.00 . A A . 28 GLY HA2 1 1
12 5453 1 1 28 GLY HA3 H 3.309 -3.948 1.207 1.00 . A A . 28 GLY HA3 1 1
12 5454 1 1 28 GLY N N 1.794 -5.306 0.775 1.00 . A A . 28 GLY N 1 1
12 5455 1 1 28 GLY O O 0.532 -3.873 2.723 1.00 . A A . 28 GLY O 1 1
12 5456 1 1 29 ILE C C 1.903 -0.289 3.557 1.00 . A A . 29 ILE C 1 1
12 5457 1 1 29 ILE CA C 1.686 -1.709 4.073 1.00 . A A . 29 ILE CA 1 1
12 5458 1 1 29 ILE CB C 2.149 -1.789 5.565 1.00 . A A . 29 ILE CB 1 1
12 5459 1 1 29 ILE CD1 C 1.624 -4.343 5.892 1.00 . A A . 29 ILE CD1 1 1
12 5460 1 1 29 ILE CG1 C 2.651 -3.209 5.975 1.00 . A A . 29 ILE CG1 1 1
12 5461 1 1 29 ILE CG2 C 1.032 -1.318 6.497 1.00 . A A . 29 ILE CG2 1 1
12 5462 1 1 29 ILE H H 3.342 -2.565 3.069 1.00 . A A . 29 ILE H 1 1
12 5463 1 1 29 ILE HA H 0.634 -1.930 4.033 1.00 . A A . 29 ILE HA 1 1
12 5464 1 1 29 ILE HB H 2.966 -1.093 5.678 1.00 . A A . 29 ILE HB 1 1
12 5465 1 1 29 ILE HD11 H 0.774 -4.103 6.512 1.00 . A A . 29 ILE HD11 1 1
12 5466 1 1 29 ILE HD12 H 2.074 -5.262 6.236 1.00 . A A . 29 ILE HD12 1 1
12 5467 1 1 29 ILE HD13 H 1.302 -4.462 4.868 1.00 . A A . 29 ILE HD13 1 1
12 5468 1 1 29 ILE HG12 H 3.475 -3.482 5.334 1.00 . A A . 29 ILE HG12 1 1
12 5469 1 1 29 ILE HG13 H 3.007 -3.166 6.995 1.00 . A A . 29 ILE HG13 1 1
12 5470 1 1 29 ILE HG21 H 1.363 -1.392 7.523 1.00 . A A . 29 ILE HG21 1 1
12 5471 1 1 29 ILE HG22 H 0.160 -1.939 6.353 1.00 . A A . 29 ILE HG22 1 1
12 5472 1 1 29 ILE HG23 H 0.784 -0.291 6.271 1.00 . A A . 29 ILE HG23 1 1
12 5473 1 1 29 ILE N N 2.378 -2.664 3.207 1.00 . A A . 29 ILE N 1 1
12 5474 1 1 29 ILE O O 2.916 -0.004 2.909 1.00 . A A . 29 ILE O 1 1
12 5475 1 1 30 CYS C C 1.945 2.806 4.347 1.00 . A A . 30 CYS C 1 1
12 5476 1 1 30 CYS CA C 1.018 1.995 3.425 1.00 . A A . 30 CYS CA 1 1
12 5477 1 1 30 CYS CB C -0.387 2.602 3.394 1.00 . A A . 30 CYS CB 1 1
12 5478 1 1 30 CYS H H 0.164 0.295 4.373 1.00 . A A . 30 CYS H 1 1
12 5479 1 1 30 CYS HA H 1.429 2.010 2.426 1.00 . A A . 30 CYS HA 1 1
12 5480 1 1 30 CYS HB2 H -1.111 1.804 3.353 1.00 . A A . 30 CYS HB2 1 1
12 5481 1 1 30 CYS HB3 H -0.539 3.170 4.298 1.00 . A A . 30 CYS HB3 1 1
12 5482 1 1 30 CYS N N 0.946 0.596 3.855 1.00 . A A . 30 CYS N 1 1
12 5483 1 1 30 CYS O O 1.599 3.102 5.498 1.00 . A A . 30 CYS O 1 1
12 5484 1 1 30 CYS SG S -0.699 3.713 1.982 1.00 . A A . 30 CYS SG 1 1
12 5485 1 1 31 TYR C C 4.677 5.061 3.730 1.00 . A A . 31 TYR C 1 1
12 5486 1 1 31 TYR CA C 4.141 3.896 4.562 1.00 . A A . 31 TYR CA 1 1
12 5487 1 1 31 TYR CB C 5.306 2.974 4.954 1.00 . A A . 31 TYR CB 1 1
12 5488 1 1 31 TYR CD1 C 4.554 2.370 7.310 1.00 . A A . 31 TYR CD1 1 1
12 5489 1 1 31 TYR CD2 C 5.163 0.609 5.821 1.00 . A A . 31 TYR CD2 1 1
12 5490 1 1 31 TYR CE1 C 4.289 1.446 8.302 1.00 . A A . 31 TYR CE1 1 1
12 5491 1 1 31 TYR CE2 C 4.901 -0.321 6.811 1.00 . A A . 31 TYR CE2 1 1
12 5492 1 1 31 TYR CG C 4.995 1.968 6.049 1.00 . A A . 31 TYR CG 1 1
12 5493 1 1 31 TYR CZ C 4.465 0.103 8.048 1.00 . A A . 31 TYR CZ 1 1
12 5494 1 1 31 TYR H H 3.330 2.869 2.899 1.00 . A A . 31 TYR H 1 1
12 5495 1 1 31 TYR HA H 3.681 4.286 5.458 1.00 . A A . 31 TYR HA 1 1
12 5496 1 1 31 TYR HB2 H 5.607 2.418 4.082 1.00 . A A . 31 TYR HB2 1 1
12 5497 1 1 31 TYR HB3 H 6.136 3.582 5.284 1.00 . A A . 31 TYR HB3 1 1
12 5498 1 1 31 TYR HD1 H 4.413 3.423 7.506 1.00 . A A . 31 TYR HD1 1 1
12 5499 1 1 31 TYR HD2 H 5.501 0.279 4.849 1.00 . A A . 31 TYR HD2 1 1
12 5500 1 1 31 TYR HE1 H 3.945 1.777 9.271 1.00 . A A . 31 TYR HE1 1 1
12 5501 1 1 31 TYR HE2 H 5.042 -1.374 6.612 1.00 . A A . 31 TYR HE2 1 1
12 5502 1 1 31 TYR HH H 3.373 -0.606 9.463 1.00 . A A . 31 TYR HH 1 1
12 5503 1 1 31 TYR N N 3.130 3.139 3.823 1.00 . A A . 31 TYR N 1 1
12 5504 1 1 31 TYR O O 4.456 5.118 2.519 1.00 . A A . 31 TYR O 1 1
12 5505 1 1 31 TYR OH O 4.204 -0.821 9.034 1.00 . A A . 31 TYR OH 1 1
12 5506 1 1 32 ILE C C 7.482 6.918 3.479 1.00 . A A . 32 ILE C 1 1
12 5507 1 1 32 ILE CA C 5.977 7.138 3.721 1.00 . A A . 32 ILE CA 1 1
12 5508 1 1 32 ILE CB C 5.704 8.462 4.525 1.00 . A A . 32 ILE CB 1 1
12 5509 1 1 32 ILE CD1 C 4.998 10.250 2.836 1.00 . A A . 32 ILE CD1 1 1
12 5510 1 1 32 ILE CG1 C 6.107 9.705 3.713 1.00 . A A . 32 ILE CG1 1 1
12 5511 1 1 32 ILE CG2 C 6.398 8.470 5.891 1.00 . A A . 32 ILE CG2 1 1
12 5512 1 1 32 ILE H H 5.535 5.864 5.352 1.00 . A A . 32 ILE H 1 1
12 5513 1 1 32 ILE HA H 5.493 7.229 2.759 1.00 . A A . 32 ILE HA 1 1
12 5514 1 1 32 ILE HB H 4.641 8.510 4.709 1.00 . A A . 32 ILE HB 1 1
12 5515 1 1 32 ILE HD11 H 4.688 9.491 2.132 1.00 . A A . 32 ILE HD11 1 1
12 5516 1 1 32 ILE HD12 H 5.357 11.115 2.296 1.00 . A A . 32 ILE HD12 1 1
12 5517 1 1 32 ILE HD13 H 4.158 10.534 3.453 1.00 . A A . 32 ILE HD13 1 1
12 5518 1 1 32 ILE HG12 H 6.408 10.488 4.392 1.00 . A A . 32 ILE HG12 1 1
12 5519 1 1 32 ILE HG13 H 6.941 9.450 3.073 1.00 . A A . 32 ILE HG13 1 1
12 5520 1 1 32 ILE HG21 H 7.465 8.378 5.754 1.00 . A A . 32 ILE HG21 1 1
12 5521 1 1 32 ILE HG22 H 6.039 7.641 6.483 1.00 . A A . 32 ILE HG22 1 1
12 5522 1 1 32 ILE HG23 H 6.179 9.397 6.400 1.00 . A A . 32 ILE HG23 1 1
12 5523 1 1 32 ILE N N 5.393 5.978 4.390 1.00 . A A . 32 ILE N 1 1
12 5524 1 1 32 ILE O O 8.210 6.507 4.388 1.00 . A A . 32 ILE O 1 1
12 5525 1 1 33 ILE C C 10.107 8.344 2.023 1.00 . A A . 33 ILE C 1 1
12 5526 1 1 33 ILE CA C 9.331 7.034 1.864 1.00 . A A . 33 ILE CA 1 1
12 5527 1 1 33 ILE CB C 9.508 6.486 0.413 1.00 . A A . 33 ILE CB 1 1
12 5528 1 1 33 ILE CD1 C 9.236 8.345 -1.328 1.00 . A A . 33 ILE CD1 1 1
12 5529 1 1 33 ILE CG1 C 8.583 7.185 -0.606 1.00 . A A . 33 ILE CG1 1 1
12 5530 1 1 33 ILE CG2 C 9.270 4.985 0.390 1.00 . A A . 33 ILE CG2 1 1
12 5531 1 1 33 ILE H H 7.281 7.508 1.578 1.00 . A A . 33 ILE H 1 1
12 5532 1 1 33 ILE HA H 9.761 6.307 2.540 1.00 . A A . 33 ILE HA 1 1
12 5533 1 1 33 ILE HB H 10.535 6.657 0.122 1.00 . A A . 33 ILE HB 1 1
12 5534 1 1 33 ILE HD11 H 9.542 9.091 -0.609 1.00 . A A . 33 ILE HD11 1 1
12 5535 1 1 33 ILE HD12 H 8.534 8.780 -2.021 1.00 . A A . 33 ILE HD12 1 1
12 5536 1 1 33 ILE HD13 H 10.102 7.990 -1.868 1.00 . A A . 33 ILE HD13 1 1
12 5537 1 1 33 ILE HG12 H 8.273 6.468 -1.351 1.00 . A A . 33 ILE HG12 1 1
12 5538 1 1 33 ILE HG13 H 7.711 7.562 -0.094 1.00 . A A . 33 ILE HG13 1 1
12 5539 1 1 33 ILE HG21 H 9.374 4.620 -0.621 1.00 . A A . 33 ILE HG21 1 1
12 5540 1 1 33 ILE HG22 H 8.276 4.772 0.751 1.00 . A A . 33 ILE HG22 1 1
12 5541 1 1 33 ILE HG23 H 9.995 4.497 1.025 1.00 . A A . 33 ILE HG23 1 1
12 5542 1 1 33 ILE N N 7.922 7.193 2.247 1.00 . A A . 33 ILE N 1 1
12 5543 1 1 33 ILE O O 9.649 9.374 1.484 1.00 . A A . 33 ILE O 1 1
12 5544 1 1 33 ILE OXT O 11.165 8.326 2.687 1.00 . A A . 33 ILE OXT 1 1
13 5545 1 1 1 CYS C C -8.572 1.395 0.222 1.00 . A A . 1 CYS C 1 1
13 5546 1 1 1 CYS CA C -9.023 1.291 -1.240 1.00 . A A . 1 CYS CA 1 1
13 5547 1 1 1 CYS CB C -8.608 2.558 -1.986 1.00 . A A . 1 CYS CB 1 1
13 5548 1 1 1 CYS H1 H -10.779 1.021 -2.336 1.00 . A A . 1 CYS H1 1 1
13 5549 1 1 1 CYS H2 H -10.993 1.890 -0.900 1.00 . A A . 1 CYS H2 1 1
13 5550 1 1 1 CYS H3 H -10.767 0.216 -0.848 1.00 . A A . 1 CYS H3 1 1
13 5551 1 1 1 CYS HA H -8.539 0.440 -1.694 1.00 . A A . 1 CYS HA 1 1
13 5552 1 1 1 CYS HB2 H -7.600 2.817 -1.703 1.00 . A A . 1 CYS HB2 1 1
13 5553 1 1 1 CYS HB3 H -8.636 2.374 -3.048 1.00 . A A . 1 CYS HB3 1 1
13 5554 1 1 1 CYS N N -10.492 1.090 -1.338 1.00 . A A . 1 CYS N 1 1
13 5555 1 1 1 CYS O O -9.359 1.812 1.078 1.00 . A A . 1 CYS O 1 1
13 5556 1 1 1 CYS SG S -9.670 3.996 -1.633 1.00 . A A . 1 CYS SG 1 1
13 5557 1 1 2 PRO C C -6.261 2.504 2.285 1.00 . A A . 2 PRO C 1 1
13 5558 1 1 2 PRO CA C -6.760 1.092 1.906 1.00 . A A . 2 PRO CA 1 1
13 5559 1 1 2 PRO CB C -5.603 0.085 1.851 1.00 . A A . 2 PRO CB 1 1
13 5560 1 1 2 PRO CD C -6.282 0.472 -0.414 1.00 . A A . 2 PRO CD 1 1
13 5561 1 1 2 PRO CG C -5.088 0.172 0.455 1.00 . A A . 2 PRO CG 1 1
13 5562 1 1 2 PRO HA H -7.490 0.764 2.632 1.00 . A A . 2 PRO HA 1 1
13 5563 1 1 2 PRO HB2 H -4.838 0.363 2.567 1.00 . A A . 2 PRO HB2 1 1
13 5564 1 1 2 PRO HB3 H -5.964 -0.910 2.053 1.00 . A A . 2 PRO HB3 1 1
13 5565 1 1 2 PRO HD2 H -6.024 1.205 -1.166 1.00 . A A . 2 PRO HD2 1 1
13 5566 1 1 2 PRO HD3 H -6.643 -0.434 -0.880 1.00 . A A . 2 PRO HD3 1 1
13 5567 1 1 2 PRO HG2 H -4.360 0.968 0.389 1.00 . A A . 2 PRO HG2 1 1
13 5568 1 1 2 PRO HG3 H -4.648 -0.762 0.161 1.00 . A A . 2 PRO HG3 1 1
13 5569 1 1 2 PRO N N -7.295 1.020 0.535 1.00 . A A . 2 PRO N 1 1
13 5570 1 1 2 PRO O O -6.462 3.461 1.532 1.00 . A A . 2 PRO O 1 1
13 5571 1 1 3 GLY C C -3.791 3.695 4.701 1.00 . A A . 3 GLY C 1 1
13 5572 1 1 3 GLY CA C -5.086 3.880 3.926 1.00 . A A . 3 GLY CA 1 1
13 5573 1 1 3 GLY H H -5.500 1.804 4.002 1.00 . A A . 3 GLY H 1 1
13 5574 1 1 3 GLY HA2 H -4.903 4.520 3.075 1.00 . A A . 3 GLY HA2 1 1
13 5575 1 1 3 GLY HA3 H -5.815 4.348 4.571 1.00 . A A . 3 GLY HA3 1 1
13 5576 1 1 3 GLY N N -5.618 2.608 3.455 1.00 . A A . 3 GLY N 1 1
13 5577 1 1 3 GLY O O -3.089 2.700 4.505 1.00 . A A . 3 GLY O 1 1
13 5578 1 1 4 GLU C C -2.383 3.547 7.520 1.00 . A A . 4 GLU C 1 1
13 5579 1 1 4 GLU CA C -2.262 4.603 6.413 1.00 . A A . 4 GLU CA 1 1
13 5580 1 1 4 GLU CB C -1.983 5.981 7.030 1.00 . A A . 4 GLU CB 1 1
13 5581 1 1 4 GLU CD C -0.240 7.663 7.762 1.00 . A A . 4 GLU CD 1 1
13 5582 1 1 4 GLU CG C -0.518 6.222 7.381 1.00 . A A . 4 GLU CG 1 1
13 5583 1 1 4 GLU H H -4.079 5.419 5.684 1.00 . A A . 4 GLU H 1 1
13 5584 1 1 4 GLU HA H -1.438 4.335 5.769 1.00 . A A . 4 GLU HA 1 1
13 5585 1 1 4 GLU HB2 H -2.297 6.742 6.332 1.00 . A A . 4 GLU HB2 1 1
13 5586 1 1 4 GLU HB3 H -2.566 6.077 7.935 1.00 . A A . 4 GLU HB3 1 1
13 5587 1 1 4 GLU HG2 H -0.255 5.590 8.215 1.00 . A A . 4 GLU HG2 1 1
13 5588 1 1 4 GLU HG3 H 0.092 5.964 6.529 1.00 . A A . 4 GLU HG3 1 1
13 5589 1 1 4 GLU N N -3.479 4.653 5.590 1.00 . A A . 4 GLU N 1 1
13 5590 1 1 4 GLU O O -3.369 3.528 8.264 1.00 . A A . 4 GLU O 1 1
13 5591 1 1 4 GLU OE1 O -0.345 7.991 8.962 1.00 . A A . 4 GLU OE1 1 1
13 5592 1 1 4 GLU OE2 O 0.083 8.464 6.858 1.00 . A A . 4 GLU OE2 1 1
13 5593 1 1 5 GLY C C -2.095 0.360 8.177 1.00 . A A . 5 GLY C 1 1
13 5594 1 1 5 GLY CA C -1.355 1.619 8.617 1.00 . A A . 5 GLY CA 1 1
13 5595 1 1 5 GLY H H -0.614 2.760 6.989 1.00 . A A . 5 GLY H 1 1
13 5596 1 1 5 GLY HA2 H -0.330 1.358 8.832 1.00 . A A . 5 GLY HA2 1 1
13 5597 1 1 5 GLY HA3 H -1.814 1.993 9.520 1.00 . A A . 5 GLY HA3 1 1
13 5598 1 1 5 GLY N N -1.368 2.678 7.611 1.00 . A A . 5 GLY N 1 1
13 5599 1 1 5 GLY O O -2.425 -0.487 9.011 1.00 . A A . 5 GLY O 1 1
13 5600 1 1 6 GLU C C -2.260 -1.517 5.150 1.00 . A A . 6 GLU C 1 1
13 5601 1 1 6 GLU CA C -3.058 -0.910 6.308 1.00 . A A . 6 GLU CA 1 1
13 5602 1 1 6 GLU CB C -4.457 -0.486 5.834 1.00 . A A . 6 GLU CB 1 1
13 5603 1 1 6 GLU CD C -6.865 -1.148 5.432 1.00 . A A . 6 GLU CD 1 1
13 5604 1 1 6 GLU CG C -5.498 -1.598 5.907 1.00 . A A . 6 GLU CG 1 1
13 5605 1 1 6 GLU H H -2.056 0.962 6.261 1.00 . A A . 6 GLU H 1 1
13 5606 1 1 6 GLU HA H -3.158 -1.648 7.089 1.00 . A A . 6 GLU HA 1 1
13 5607 1 1 6 GLU HB2 H -4.798 0.334 6.448 1.00 . A A . 6 GLU HB2 1 1
13 5608 1 1 6 GLU HB3 H -4.390 -0.153 4.810 1.00 . A A . 6 GLU HB3 1 1
13 5609 1 1 6 GLU HG2 H -5.171 -2.419 5.287 1.00 . A A . 6 GLU HG2 1 1
13 5610 1 1 6 GLU HG3 H -5.578 -1.932 6.931 1.00 . A A . 6 GLU HG3 1 1
13 5611 1 1 6 GLU N N -2.352 0.246 6.867 1.00 . A A . 6 GLU N 1 1
13 5612 1 1 6 GLU O O -1.364 -0.868 4.598 1.00 . A A . 6 GLU O 1 1
13 5613 1 1 6 GLU OE1 O -7.145 -1.275 4.222 1.00 . A A . 6 GLU OE1 1 1
13 5614 1 1 6 GLU OE2 O -7.656 -0.667 6.271 1.00 . A A . 6 GLU OE2 1 1
13 5615 1 1 7 GLN C C -2.539 -3.124 2.347 1.00 . A A . 7 GLN C 1 1
13 5616 1 1 7 GLN CA C -1.916 -3.469 3.703 1.00 . A A . 7 GLN CA 1 1
13 5617 1 1 7 GLN CB C -1.898 -4.990 3.970 1.00 . A A . 7 GLN CB 1 1
13 5618 1 1 7 GLN CD C -1.366 -7.317 3.128 1.00 . A A . 7 GLN CD 1 1
13 5619 1 1 7 GLN CG C -1.592 -5.864 2.760 1.00 . A A . 7 GLN CG 1 1
13 5620 1 1 7 GLN H H -3.307 -3.230 5.271 1.00 . A A . 7 GLN H 1 1
13 5621 1 1 7 GLN HA H -0.897 -3.118 3.692 1.00 . A A . 7 GLN HA 1 1
13 5622 1 1 7 GLN HB2 H -1.131 -5.189 4.706 1.00 . A A . 7 GLN HB2 1 1
13 5623 1 1 7 GLN HB3 H -2.854 -5.286 4.372 1.00 . A A . 7 GLN HB3 1 1
13 5624 1 1 7 GLN HE21 H -3.303 -7.702 2.904 1.00 . A A . 7 GLN HE21 1 1
13 5625 1 1 7 GLN HE22 H -2.321 -9.044 3.368 1.00 . A A . 7 GLN HE22 1 1
13 5626 1 1 7 GLN HG2 H -2.423 -5.809 2.072 1.00 . A A . 7 GLN HG2 1 1
13 5627 1 1 7 GLN HG3 H -0.706 -5.484 2.282 1.00 . A A . 7 GLN HG3 1 1
13 5628 1 1 7 GLN N N -2.593 -2.769 4.789 1.00 . A A . 7 GLN N 1 1
13 5629 1 1 7 GLN NE2 N -2.439 -8.100 3.134 1.00 . A A . 7 GLN NE2 1 1
13 5630 1 1 7 GLN O O -3.763 -3.105 2.190 1.00 . A A . 7 GLN O 1 1
13 5631 1 1 7 GLN OE1 O -0.240 -7.733 3.403 1.00 . A A . 7 GLN OE1 1 1
13 5632 1 1 8 CYS C C -1.337 -3.373 -1.002 1.00 . A A . 8 CYS C 1 1
13 5633 1 1 8 CYS CA C -2.044 -2.491 0.027 1.00 . A A . 8 CYS CA 1 1
13 5634 1 1 8 CYS CB C -1.706 -1.017 -0.230 1.00 . A A . 8 CYS CB 1 1
13 5635 1 1 8 CYS H H -0.701 -2.901 1.600 1.00 . A A . 8 CYS H 1 1
13 5636 1 1 8 CYS HA H -3.110 -2.629 -0.065 1.00 . A A . 8 CYS HA 1 1
13 5637 1 1 8 CYS HB2 H -1.746 -0.825 -1.291 1.00 . A A . 8 CYS HB2 1 1
13 5638 1 1 8 CYS HB3 H -2.432 -0.396 0.272 1.00 . A A . 8 CYS HB3 1 1
13 5639 1 1 8 CYS N N -1.656 -2.854 1.384 1.00 . A A . 8 CYS N 1 1
13 5640 1 1 8 CYS O O -0.309 -3.995 -0.701 1.00 . A A . 8 CYS O 1 1
13 5641 1 1 8 CYS SG S -0.051 -0.514 0.357 1.00 . A A . 8 CYS SG 1 1
13 5642 1 1 9 ASP C C -0.901 -3.236 -4.431 1.00 . A A . 9 ASP C 1 1
13 5643 1 1 9 ASP CA C -1.346 -4.189 -3.317 1.00 . A A . 9 ASP CA 1 1
13 5644 1 1 9 ASP CB C -2.380 -5.192 -3.844 1.00 . A A . 9 ASP CB 1 1
13 5645 1 1 9 ASP CG C -1.758 -6.315 -4.659 1.00 . A A . 9 ASP CG 1 1
13 5646 1 1 9 ASP H H -2.730 -2.913 -2.361 1.00 . A A . 9 ASP H 1 1
13 5647 1 1 9 ASP HA H -0.482 -4.724 -2.947 1.00 . A A . 9 ASP HA 1 1
13 5648 1 1 9 ASP HB2 H -2.903 -5.630 -3.008 1.00 . A A . 9 ASP HB2 1 1
13 5649 1 1 9 ASP HB3 H -3.090 -4.671 -4.469 1.00 . A A . 9 ASP HB3 1 1
13 5650 1 1 9 ASP N N -1.905 -3.417 -2.210 1.00 . A A . 9 ASP N 1 1
13 5651 1 1 9 ASP O O -1.473 -2.155 -4.596 1.00 . A A . 9 ASP O 1 1
13 5652 1 1 9 ASP OD1 O -0.966 -7.096 -4.091 1.00 . A A . 9 ASP OD1 1 1
13 5653 1 1 9 ASP OD2 O -2.066 -6.413 -5.865 1.00 . A A . 9 ASP OD2 1 1
13 5654 1 1 10 VAL C C 0.150 -3.301 -7.658 1.00 . A A . 10 VAL C 1 1
13 5655 1 1 10 VAL CA C 0.657 -2.827 -6.280 1.00 . A A . 10 VAL CA 1 1
13 5656 1 1 10 VAL CB C 2.221 -2.786 -6.268 1.00 . A A . 10 VAL CB 1 1
13 5657 1 1 10 VAL CG1 C 2.730 -1.974 -5.084 1.00 . A A . 10 VAL CG1 1 1
13 5658 1 1 10 VAL CG2 C 2.839 -4.190 -6.246 1.00 . A A . 10 VAL CG2 1 1
13 5659 1 1 10 VAL H H 0.524 -4.519 -5.002 1.00 . A A . 10 VAL H 1 1
13 5660 1 1 10 VAL HA H 0.301 -1.815 -6.123 1.00 . A A . 10 VAL HA 1 1
13 5661 1 1 10 VAL HB H 2.548 -2.292 -7.171 1.00 . A A . 10 VAL HB 1 1
13 5662 1 1 10 VAL HG11 H 2.323 -0.975 -5.132 1.00 . A A . 10 VAL HG11 1 1
13 5663 1 1 10 VAL HG12 H 3.808 -1.926 -5.117 1.00 . A A . 10 VAL HG12 1 1
13 5664 1 1 10 VAL HG13 H 2.418 -2.445 -4.163 1.00 . A A . 10 VAL HG13 1 1
13 5665 1 1 10 VAL HG21 H 3.915 -4.109 -6.237 1.00 . A A . 10 VAL HG21 1 1
13 5666 1 1 10 VAL HG22 H 2.525 -4.734 -7.126 1.00 . A A . 10 VAL HG22 1 1
13 5667 1 1 10 VAL HG23 H 2.509 -4.715 -5.363 1.00 . A A . 10 VAL HG23 1 1
13 5668 1 1 10 VAL N N 0.120 -3.646 -5.184 1.00 . A A . 10 VAL N 1 1
13 5669 1 1 10 VAL O O 0.750 -2.979 -8.692 1.00 . A A . 10 VAL O 1 1
13 5670 1 1 11 GLU C C -2.932 -4.027 -9.187 1.00 . A A . 11 GLU C 1 1
13 5671 1 1 11 GLU CA C -1.529 -4.575 -8.910 1.00 . A A . 11 GLU CA 1 1
13 5672 1 1 11 GLU CB C -1.563 -6.110 -8.877 1.00 . A A . 11 GLU CB 1 1
13 5673 1 1 11 GLU CD C -0.251 -8.271 -8.962 1.00 . A A . 11 GLU CD 1 1
13 5674 1 1 11 GLU CG C -0.187 -6.760 -8.851 1.00 . A A . 11 GLU CG 1 1
13 5675 1 1 11 GLU H H -1.409 -4.247 -6.816 1.00 . A A . 11 GLU H 1 1
13 5676 1 1 11 GLU HA H -0.879 -4.265 -9.714 1.00 . A A . 11 GLU HA 1 1
13 5677 1 1 11 GLU HB2 H -2.102 -6.429 -7.997 1.00 . A A . 11 GLU HB2 1 1
13 5678 1 1 11 GLU HB3 H -2.086 -6.465 -9.754 1.00 . A A . 11 GLU HB3 1 1
13 5679 1 1 11 GLU HG2 H 0.393 -6.376 -9.675 1.00 . A A . 11 GLU HG2 1 1
13 5680 1 1 11 GLU HG3 H 0.298 -6.502 -7.920 1.00 . A A . 11 GLU HG3 1 1
13 5681 1 1 11 GLU N N -0.964 -4.048 -7.665 1.00 . A A . 11 GLU N 1 1
13 5682 1 1 11 GLU O O -3.185 -3.506 -10.277 1.00 . A A . 11 GLU O 1 1
13 5683 1 1 11 GLU OE1 O -0.334 -8.941 -7.913 1.00 . A A . 11 GLU OE1 1 1
13 5684 1 1 11 GLU OE2 O -0.220 -8.783 -10.101 1.00 . A A . 11 GLU OE2 1 1
13 5685 1 1 12 PHE C C -5.761 -2.962 -7.115 1.00 . A A . 12 PHE C 1 1
13 5686 1 1 12 PHE CA C -5.226 -3.680 -8.367 1.00 . A A . 12 PHE CA 1 1
13 5687 1 1 12 PHE CB C -6.133 -4.875 -8.714 1.00 . A A . 12 PHE CB 1 1
13 5688 1 1 12 PHE CD1 C -7.464 -4.374 -10.788 1.00 . A A . 12 PHE CD1 1 1
13 5689 1 1 12 PHE CD2 C -8.572 -4.273 -8.679 1.00 . A A . 12 PHE CD2 1 1
13 5690 1 1 12 PHE CE1 C -8.641 -4.030 -11.427 1.00 . A A . 12 PHE CE1 1 1
13 5691 1 1 12 PHE CE2 C -9.752 -3.929 -9.311 1.00 . A A . 12 PHE CE2 1 1
13 5692 1 1 12 PHE CG C -7.416 -4.498 -9.409 1.00 . A A . 12 PHE CG 1 1
13 5693 1 1 12 PHE CZ C -9.787 -3.808 -10.688 1.00 . A A . 12 PHE CZ 1 1
13 5694 1 1 12 PHE H H -3.571 -4.551 -7.352 1.00 . A A . 12 PHE H 1 1
13 5695 1 1 12 PHE HA H -5.242 -2.985 -9.193 1.00 . A A . 12 PHE HA 1 1
13 5696 1 1 12 PHE HB2 H -5.594 -5.547 -9.365 1.00 . A A . 12 PHE HB2 1 1
13 5697 1 1 12 PHE HB3 H -6.390 -5.396 -7.803 1.00 . A A . 12 PHE HB3 1 1
13 5698 1 1 12 PHE HD1 H -6.570 -4.547 -11.368 1.00 . A A . 12 PHE HD1 1 1
13 5699 1 1 12 PHE HD2 H -8.546 -4.366 -7.603 1.00 . A A . 12 PHE HD2 1 1
13 5700 1 1 12 PHE HE1 H -8.665 -3.936 -12.503 1.00 . A A . 12 PHE HE1 1 1
13 5701 1 1 12 PHE HE2 H -10.646 -3.757 -8.732 1.00 . A A . 12 PHE HE2 1 1
13 5702 1 1 12 PHE HZ H -10.707 -3.539 -11.185 1.00 . A A . 12 PHE HZ 1 1
13 5703 1 1 12 PHE N N -3.839 -4.145 -8.203 1.00 . A A . 12 PHE N 1 1
13 5704 1 1 12 PHE O O -6.847 -2.373 -7.162 1.00 . A A . 12 PHE O 1 1
13 5705 1 1 13 ASN C C -4.332 -1.447 -4.179 1.00 . A A . 13 ASN C 1 1
13 5706 1 1 13 ASN CA C -5.437 -2.363 -4.764 1.00 . A A . 13 ASN CA 1 1
13 5707 1 1 13 ASN CB C -5.871 -3.440 -3.751 1.00 . A A . 13 ASN CB 1 1
13 5708 1 1 13 ASN CG C -6.752 -2.898 -2.644 1.00 . A A . 13 ASN CG 1 1
13 5709 1 1 13 ASN H H -4.135 -3.450 -6.041 1.00 . A A . 13 ASN H 1 1
13 5710 1 1 13 ASN HA H -6.294 -1.747 -4.999 1.00 . A A . 13 ASN HA 1 1
13 5711 1 1 13 ASN HB2 H -6.423 -4.203 -4.263 1.00 . A A . 13 ASN HB2 1 1
13 5712 1 1 13 ASN HB3 H -4.992 -3.877 -3.303 1.00 . A A . 13 ASN HB3 1 1
13 5713 1 1 13 ASN HD21 H -5.172 -2.694 -1.461 1.00 . A A . 13 ASN HD21 1 1
13 5714 1 1 13 ASN HD22 H -6.688 -2.228 -0.787 1.00 . A A . 13 ASN HD22 1 1
13 5715 1 1 13 ASN N N -5.004 -3.000 -6.011 1.00 . A A . 13 ASN N 1 1
13 5716 1 1 13 ASN ND2 N -6.143 -2.571 -1.517 1.00 . A A . 13 ASN ND2 1 1
13 5717 1 1 13 ASN O O -3.824 -1.708 -3.081 1.00 . A A . 13 ASN O 1 1
13 5718 1 1 13 ASN OD1 O -7.967 -2.783 -2.800 1.00 . A A . 13 ASN OD1 1 1
13 5719 1 1 14 PRO C C -3.409 1.439 -3.231 1.00 . A A . 14 PRO C 1 1
13 5720 1 1 14 PRO CA C -2.908 0.600 -4.417 1.00 . A A . 14 PRO CA 1 1
13 5721 1 1 14 PRO CB C -2.634 1.501 -5.637 1.00 . A A . 14 PRO CB 1 1
13 5722 1 1 14 PRO CD C -4.433 0.049 -6.234 1.00 . A A . 14 PRO CD 1 1
13 5723 1 1 14 PRO CG C -3.285 0.829 -6.799 1.00 . A A . 14 PRO CG 1 1
13 5724 1 1 14 PRO HA H -2.001 0.085 -4.130 1.00 . A A . 14 PRO HA 1 1
13 5725 1 1 14 PRO HB2 H -3.062 2.481 -5.469 1.00 . A A . 14 PRO HB2 1 1
13 5726 1 1 14 PRO HB3 H -1.572 1.584 -5.805 1.00 . A A . 14 PRO HB3 1 1
13 5727 1 1 14 PRO HD2 H -5.312 0.668 -6.151 1.00 . A A . 14 PRO HD2 1 1
13 5728 1 1 14 PRO HD3 H -4.637 -0.820 -6.842 1.00 . A A . 14 PRO HD3 1 1
13 5729 1 1 14 PRO HG2 H -3.640 1.572 -7.501 1.00 . A A . 14 PRO HG2 1 1
13 5730 1 1 14 PRO HG3 H -2.587 0.161 -7.278 1.00 . A A . 14 PRO HG3 1 1
13 5731 1 1 14 PRO N N -3.937 -0.349 -4.899 1.00 . A A . 14 PRO N 1 1
13 5732 1 1 14 PRO O O -4.569 1.315 -2.830 1.00 . A A . 14 PRO O 1 1
13 5733 1 1 15 CYS C C -3.674 4.377 -1.999 1.00 . A A . 15 CYS C 1 1
13 5734 1 1 15 CYS CA C -2.891 3.149 -1.537 1.00 . A A . 15 CYS CA 1 1
13 5735 1 1 15 CYS CB C -1.634 3.595 -0.765 1.00 . A A . 15 CYS CB 1 1
13 5736 1 1 15 CYS H H -1.621 2.343 -3.042 1.00 . A A . 15 CYS H 1 1
13 5737 1 1 15 CYS HA H -3.521 2.571 -0.881 1.00 . A A . 15 CYS HA 1 1
13 5738 1 1 15 CYS HB2 H -0.846 2.868 -0.907 1.00 . A A . 15 CYS HB2 1 1
13 5739 1 1 15 CYS HB3 H -1.307 4.553 -1.152 1.00 . A A . 15 CYS HB3 1 1
13 5740 1 1 15 CYS N N -2.530 2.293 -2.677 1.00 . A A . 15 CYS N 1 1
13 5741 1 1 15 CYS O O -3.183 5.163 -2.817 1.00 . A A . 15 CYS O 1 1
13 5742 1 1 15 CYS SG S -1.895 3.794 1.031 1.00 . A A . 15 CYS SG 1 1
13 5743 1 1 16 CYS C C -5.092 7.019 -1.488 1.00 . A A . 16 CYS C 1 1
13 5744 1 1 16 CYS CA C -5.775 5.672 -1.816 1.00 . A A . 16 CYS CA 1 1
13 5745 1 1 16 CYS CB C -7.127 5.577 -1.100 1.00 . A A . 16 CYS CB 1 1
13 5746 1 1 16 CYS H H -5.244 3.838 -0.857 1.00 . A A . 16 CYS H 1 1
13 5747 1 1 16 CYS HA H -5.948 5.634 -2.882 1.00 . A A . 16 CYS HA 1 1
13 5748 1 1 16 CYS HB2 H -7.159 4.668 -0.515 1.00 . A A . 16 CYS HB2 1 1
13 5749 1 1 16 CYS HB3 H -7.231 6.425 -0.438 1.00 . A A . 16 CYS HB3 1 1
13 5750 1 1 16 CYS N N -4.906 4.526 -1.476 1.00 . A A . 16 CYS N 1 1
13 5751 1 1 16 CYS O O -5.011 7.880 -2.368 1.00 . A A . 16 CYS O 1 1
13 5752 1 1 16 CYS SG S -8.556 5.582 -2.232 1.00 . A A . 16 CYS SG 1 1
13 5753 1 1 17 PRO C C -2.518 8.608 -0.573 1.00 . A A . 17 PRO C 1 1
13 5754 1 1 17 PRO CA C -3.884 8.489 0.140 1.00 . A A . 17 PRO CA 1 1
13 5755 1 1 17 PRO CB C -3.687 8.355 1.660 1.00 . A A . 17 PRO CB 1 1
13 5756 1 1 17 PRO CD C -4.681 6.318 0.949 1.00 . A A . 17 PRO CD 1 1
13 5757 1 1 17 PRO CG C -3.710 6.892 1.930 1.00 . A A . 17 PRO CG 1 1
13 5758 1 1 17 PRO HA H -4.484 9.361 -0.080 1.00 . A A . 17 PRO HA 1 1
13 5759 1 1 17 PRO HB2 H -2.736 8.787 1.947 1.00 . A A . 17 PRO HB2 1 1
13 5760 1 1 17 PRO HB3 H -4.493 8.842 2.183 1.00 . A A . 17 PRO HB3 1 1
13 5761 1 1 17 PRO HD2 H -4.390 5.314 0.673 1.00 . A A . 17 PRO HD2 1 1
13 5762 1 1 17 PRO HD3 H -5.679 6.322 1.359 1.00 . A A . 17 PRO HD3 1 1
13 5763 1 1 17 PRO HG2 H -2.724 6.473 1.772 1.00 . A A . 17 PRO HG2 1 1
13 5764 1 1 17 PRO HG3 H -4.045 6.703 2.937 1.00 . A A . 17 PRO HG3 1 1
13 5765 1 1 17 PRO N N -4.586 7.237 -0.223 1.00 . A A . 17 PRO N 1 1
13 5766 1 1 17 PRO O O -2.076 7.631 -1.185 1.00 . A A . 17 PRO O 1 1
13 5767 1 1 18 PRO C C 0.621 9.212 -0.414 1.00 . A A . 18 PRO C 1 1
13 5768 1 1 18 PRO CA C -0.503 9.957 -1.172 1.00 . A A . 18 PRO CA 1 1
13 5769 1 1 18 PRO CB C -0.291 11.480 -1.150 1.00 . A A . 18 PRO CB 1 1
13 5770 1 1 18 PRO CD C -2.295 11.065 0.095 1.00 . A A . 18 PRO CD 1 1
13 5771 1 1 18 PRO CG C -1.107 11.982 -0.010 1.00 . A A . 18 PRO CG 1 1
13 5772 1 1 18 PRO HA H -0.525 9.609 -2.195 1.00 . A A . 18 PRO HA 1 1
13 5773 1 1 18 PRO HB2 H 0.760 11.700 -1.003 1.00 . A A . 18 PRO HB2 1 1
13 5774 1 1 18 PRO HB3 H -0.637 11.915 -2.075 1.00 . A A . 18 PRO HB3 1 1
13 5775 1 1 18 PRO HD2 H -2.560 10.910 1.130 1.00 . A A . 18 PRO HD2 1 1
13 5776 1 1 18 PRO HD3 H -3.133 11.471 -0.451 1.00 . A A . 18 PRO HD3 1 1
13 5777 1 1 18 PRO HG2 H -0.521 11.949 0.901 1.00 . A A . 18 PRO HG2 1 1
13 5778 1 1 18 PRO HG3 H -1.436 12.991 -0.207 1.00 . A A . 18 PRO HG3 1 1
13 5779 1 1 18 PRO N N -1.828 9.794 -0.529 1.00 . A A . 18 PRO N 1 1
13 5780 1 1 18 PRO O O 1.689 9.775 -0.136 1.00 . A A . 18 PRO O 1 1
13 5781 1 1 19 LEU C C 1.909 6.010 -0.283 1.00 . A A . 19 LEU C 1 1
13 5782 1 1 19 LEU CA C 1.317 7.094 0.622 1.00 . A A . 19 LEU CA 1 1
13 5783 1 1 19 LEU CB C 0.635 6.473 1.854 1.00 . A A . 19 LEU CB 1 1
13 5784 1 1 19 LEU CD1 C -0.797 6.941 3.873 1.00 . A A . 19 LEU CD1 1 1
13 5785 1 1 19 LEU CD2 C 1.586 7.683 3.855 1.00 . A A . 19 LEU CD2 1 1
13 5786 1 1 19 LEU CG C 0.342 7.451 3.002 1.00 . A A . 19 LEU CG 1 1
13 5787 1 1 19 LEU H H -0.491 7.541 -0.383 1.00 . A A . 19 LEU H 1 1
13 5788 1 1 19 LEU HA H 2.120 7.734 0.956 1.00 . A A . 19 LEU HA 1 1
13 5789 1 1 19 LEU HB2 H -0.298 6.029 1.537 1.00 . A A . 19 LEU HB2 1 1
13 5790 1 1 19 LEU HB3 H 1.273 5.689 2.234 1.00 . A A . 19 LEU HB3 1 1
13 5791 1 1 19 LEU HD11 H -0.660 7.299 4.880 1.00 . A A . 19 LEU HD11 1 1
13 5792 1 1 19 LEU HD12 H -0.804 5.862 3.868 1.00 . A A . 19 LEU HD12 1 1
13 5793 1 1 19 LEU HD13 H -1.736 7.308 3.489 1.00 . A A . 19 LEU HD13 1 1
13 5794 1 1 19 LEU HD21 H 2.364 8.119 3.247 1.00 . A A . 19 LEU HD21 1 1
13 5795 1 1 19 LEU HD22 H 1.928 6.741 4.256 1.00 . A A . 19 LEU HD22 1 1
13 5796 1 1 19 LEU HD23 H 1.346 8.353 4.666 1.00 . A A . 19 LEU HD23 1 1
13 5797 1 1 19 LEU HG H 0.040 8.400 2.584 1.00 . A A . 19 LEU HG 1 1
13 5798 1 1 19 LEU N N 0.366 7.933 -0.105 1.00 . A A . 19 LEU N 1 1
13 5799 1 1 19 LEU O O 1.423 5.780 -1.396 1.00 . A A . 19 LEU O 1 1
13 5800 1 1 20 THR C C 3.322 2.917 0.033 1.00 . A A . 20 THR C 1 1
13 5801 1 1 20 THR CA C 3.667 4.305 -0.519 1.00 . A A . 20 THR CA 1 1
13 5802 1 1 20 THR CB C 5.200 4.552 -0.435 1.00 . A A . 20 THR CB 1 1
13 5803 1 1 20 THR CG2 C 6.012 3.579 -1.290 1.00 . A A . 20 THR CG2 1 1
13 5804 1 1 20 THR H H 3.268 5.577 1.119 1.00 . A A . 20 THR H 1 1
13 5805 1 1 20 THR HA H 3.364 4.356 -1.555 1.00 . A A . 20 THR HA 1 1
13 5806 1 1 20 THR HB H 5.505 4.434 0.597 1.00 . A A . 20 THR HB 1 1
13 5807 1 1 20 THR HG1 H 4.993 6.101 -1.637 1.00 . A A . 20 THR HG1 1 1
13 5808 1 1 20 THR HG21 H 5.926 2.584 -0.876 1.00 . A A . 20 THR HG21 1 1
13 5809 1 1 20 THR HG22 H 7.048 3.880 -1.289 1.00 . A A . 20 THR HG22 1 1
13 5810 1 1 20 THR HG23 H 5.633 3.585 -2.301 1.00 . A A . 20 THR HG23 1 1
13 5811 1 1 20 THR N N 2.961 5.352 0.215 1.00 . A A . 20 THR N 1 1
13 5812 1 1 20 THR O O 2.957 2.778 1.199 1.00 . A A . 20 THR O 1 1
13 5813 1 1 20 THR OG1 O 5.497 5.891 -0.847 1.00 . A A . 20 THR OG1 1 1
13 5814 1 1 21 CYS C C 4.493 -0.226 -0.263 1.00 . A A . 21 CYS C 1 1
13 5815 1 1 21 CYS CA C 3.171 0.521 -0.454 1.00 . A A . 21 CYS CA 1 1
13 5816 1 1 21 CYS CB C 2.303 -0.159 -1.518 1.00 . A A . 21 CYS CB 1 1
13 5817 1 1 21 CYS H H 3.715 2.098 -1.751 1.00 . A A . 21 CYS H 1 1
13 5818 1 1 21 CYS HA H 2.638 0.530 0.488 1.00 . A A . 21 CYS HA 1 1
13 5819 1 1 21 CYS HB2 H 1.661 0.578 -1.974 1.00 . A A . 21 CYS HB2 1 1
13 5820 1 1 21 CYS HB3 H 2.945 -0.589 -2.274 1.00 . A A . 21 CYS HB3 1 1
13 5821 1 1 21 CYS N N 3.439 1.905 -0.831 1.00 . A A . 21 CYS N 1 1
13 5822 1 1 21 CYS O O 5.170 -0.579 -1.238 1.00 . A A . 21 CYS O 1 1
13 5823 1 1 21 CYS SG S 1.240 -1.489 -0.871 1.00 . A A . 21 CYS SG 1 1
13 5824 1 1 22 ILE C C 5.821 -2.324 2.284 1.00 . A A . 22 ILE C 1 1
13 5825 1 1 22 ILE CA C 6.109 -1.132 1.350 1.00 . A A . 22 ILE CA 1 1
13 5826 1 1 22 ILE CB C 7.142 -0.177 2.034 1.00 . A A . 22 ILE CB 1 1
13 5827 1 1 22 ILE CD1 C 7.635 2.347 2.309 1.00 . A A . 22 ILE CD1 1 1
13 5828 1 1 22 ILE CG1 C 7.098 1.240 1.412 1.00 . A A . 22 ILE CG1 1 1
13 5829 1 1 22 ILE CG2 C 8.556 -0.761 1.925 1.00 . A A . 22 ILE CG2 1 1
13 5830 1 1 22 ILE H H 4.270 -0.144 1.725 1.00 . A A . 22 ILE H 1 1
13 5831 1 1 22 ILE HA H 6.544 -1.504 0.434 1.00 . A A . 22 ILE HA 1 1
13 5832 1 1 22 ILE HB H 6.887 -0.111 3.080 1.00 . A A . 22 ILE HB 1 1
13 5833 1 1 22 ILE HD11 H 8.596 2.674 1.940 1.00 . A A . 22 ILE HD11 1 1
13 5834 1 1 22 ILE HD12 H 7.746 1.975 3.317 1.00 . A A . 22 ILE HD12 1 1
13 5835 1 1 22 ILE HD13 H 6.946 3.181 2.307 1.00 . A A . 22 ILE HD13 1 1
13 5836 1 1 22 ILE HG12 H 7.684 1.243 0.508 1.00 . A A . 22 ILE HG12 1 1
13 5837 1 1 22 ILE HG13 H 6.074 1.481 1.168 1.00 . A A . 22 ILE HG13 1 1
13 5838 1 1 22 ILE HG21 H 8.597 -1.706 2.446 1.00 . A A . 22 ILE HG21 1 1
13 5839 1 1 22 ILE HG22 H 9.264 -0.075 2.367 1.00 . A A . 22 ILE HG22 1 1
13 5840 1 1 22 ILE HG23 H 8.804 -0.912 0.884 1.00 . A A . 22 ILE HG23 1 1
13 5841 1 1 22 ILE N N 4.859 -0.445 1.004 1.00 . A A . 22 ILE N 1 1
13 5842 1 1 22 ILE O O 5.145 -2.145 3.301 1.00 . A A . 22 ILE O 1 1
13 5843 1 1 23 PRO C C 6.400 -3.735 -0.564 1.00 . A A . 23 PRO C 1 1
13 5844 1 1 23 PRO CA C 7.166 -3.848 0.768 1.00 . A A . 23 PRO CA 1 1
13 5845 1 1 23 PRO CB C 7.641 -5.291 1.001 1.00 . A A . 23 PRO CB 1 1
13 5846 1 1 23 PRO CD C 6.173 -4.767 2.810 1.00 . A A . 23 PRO CD 1 1
13 5847 1 1 23 PRO CG C 6.641 -5.890 1.928 1.00 . A A . 23 PRO CG 1 1
13 5848 1 1 23 PRO HA H 8.026 -3.194 0.731 1.00 . A A . 23 PRO HA 1 1
13 5849 1 1 23 PRO HB2 H 7.667 -5.825 0.060 1.00 . A A . 23 PRO HB2 1 1
13 5850 1 1 23 PRO HB3 H 8.618 -5.292 1.458 1.00 . A A . 23 PRO HB3 1 1
13 5851 1 1 23 PRO HD2 H 5.138 -4.909 3.082 1.00 . A A . 23 PRO HD2 1 1
13 5852 1 1 23 PRO HD3 H 6.788 -4.702 3.695 1.00 . A A . 23 PRO HD3 1 1
13 5853 1 1 23 PRO HG2 H 5.814 -6.299 1.360 1.00 . A A . 23 PRO HG2 1 1
13 5854 1 1 23 PRO HG3 H 7.104 -6.660 2.526 1.00 . A A . 23 PRO HG3 1 1
13 5855 1 1 23 PRO N N 6.336 -3.559 1.968 1.00 . A A . 23 PRO N 1 1
13 5856 1 1 23 PRO O O 6.885 -3.091 -1.500 1.00 . A A . 23 PRO O 1 1
13 5857 1 1 24 GLY C C 4.853 -5.328 -2.903 1.00 . A A . 24 GLY C 1 1
13 5858 1 1 24 GLY CA C 4.407 -4.311 -1.863 1.00 . A A . 24 GLY CA 1 1
13 5859 1 1 24 GLY H H 4.874 -4.863 0.135 1.00 . A A . 24 GLY H 1 1
13 5860 1 1 24 GLY HA2 H 3.375 -4.502 -1.609 1.00 . A A . 24 GLY HA2 1 1
13 5861 1 1 24 GLY HA3 H 4.484 -3.320 -2.289 1.00 . A A . 24 GLY HA3 1 1
13 5862 1 1 24 GLY N N 5.208 -4.360 -0.641 1.00 . A A . 24 GLY N 1 1
13 5863 1 1 24 GLY O O 4.830 -5.044 -4.103 1.00 . A A . 24 GLY O 1 1
13 5864 1 1 25 ASP C C 5.205 -8.959 -2.805 1.00 . A A . 25 ASP C 1 1
13 5865 1 1 25 ASP CA C 5.723 -7.594 -3.305 1.00 . A A . 25 ASP CA 1 1
13 5866 1 1 25 ASP CB C 7.262 -7.599 -3.394 1.00 . A A . 25 ASP CB 1 1
13 5867 1 1 25 ASP CG C 7.807 -6.406 -4.160 1.00 . A A . 25 ASP CG 1 1
13 5868 1 1 25 ASP H H 5.247 -6.662 -1.462 1.00 . A A . 25 ASP H 1 1
13 5869 1 1 25 ASP HA H 5.324 -7.409 -4.289 1.00 . A A . 25 ASP HA 1 1
13 5870 1 1 25 ASP HB2 H 7.673 -7.580 -2.398 1.00 . A A . 25 ASP HB2 1 1
13 5871 1 1 25 ASP HB3 H 7.583 -8.500 -3.894 1.00 . A A . 25 ASP HB3 1 1
13 5872 1 1 25 ASP N N 5.262 -6.513 -2.430 1.00 . A A . 25 ASP N 1 1
13 5873 1 1 25 ASP O O 5.923 -9.671 -2.092 1.00 . A A . 25 ASP O 1 1
13 5874 1 1 25 ASP OD1 O 7.963 -6.513 -5.394 1.00 . A A . 25 ASP OD1 1 1
13 5875 1 1 25 ASP OD2 O 8.076 -5.365 -3.523 1.00 . A A . 25 ASP OD2 1 1
13 5876 1 1 26 PRO C C 2.278 -7.457 -3.169 1.00 . A A . 26 PRO C 1 1
13 5877 1 1 26 PRO CA C 2.991 -8.554 -3.967 1.00 . A A . 26 PRO CA 1 1
13 5878 1 1 26 PRO CB C 1.963 -9.593 -4.451 1.00 . A A . 26 PRO CB 1 1
13 5879 1 1 26 PRO CD C 3.311 -10.615 -2.735 1.00 . A A . 26 PRO CD 1 1
13 5880 1 1 26 PRO CG C 2.380 -10.912 -3.875 1.00 . A A . 26 PRO CG 1 1
13 5881 1 1 26 PRO HA H 3.482 -8.111 -4.821 1.00 . A A . 26 PRO HA 1 1
13 5882 1 1 26 PRO HB2 H 0.977 -9.316 -4.101 1.00 . A A . 26 PRO HB2 1 1
13 5883 1 1 26 PRO HB3 H 1.969 -9.643 -5.530 1.00 . A A . 26 PRO HB3 1 1
13 5884 1 1 26 PRO HD2 H 2.758 -10.496 -1.815 1.00 . A A . 26 PRO HD2 1 1
13 5885 1 1 26 PRO HD3 H 4.053 -11.395 -2.635 1.00 . A A . 26 PRO HD3 1 1
13 5886 1 1 26 PRO HG2 H 1.510 -11.448 -3.519 1.00 . A A . 26 PRO HG2 1 1
13 5887 1 1 26 PRO HG3 H 2.893 -11.492 -4.622 1.00 . A A . 26 PRO HG3 1 1
13 5888 1 1 26 PRO N N 3.933 -9.346 -3.144 1.00 . A A . 26 PRO N 1 1
13 5889 1 1 26 PRO O O 1.956 -6.395 -3.709 1.00 . A A . 26 PRO O 1 1
13 5890 1 1 27 TYR C C 2.321 -6.155 0.010 1.00 . A A . 27 TYR C 1 1
13 5891 1 1 27 TYR CA C 1.351 -6.802 -0.987 1.00 . A A . 27 TYR CA 1 1
13 5892 1 1 27 TYR CB C 0.231 -7.539 -0.226 1.00 . A A . 27 TYR CB 1 1
13 5893 1 1 27 TYR CD1 C -0.565 -9.422 -1.722 1.00 . A A . 27 TYR CD1 1 1
13 5894 1 1 27 TYR CD2 C -2.040 -7.587 -1.341 1.00 . A A . 27 TYR CD2 1 1
13 5895 1 1 27 TYR CE1 C -1.512 -10.023 -2.529 1.00 . A A . 27 TYR CE1 1 1
13 5896 1 1 27 TYR CE2 C -2.993 -8.181 -2.148 1.00 . A A . 27 TYR CE2 1 1
13 5897 1 1 27 TYR CG C -0.811 -8.195 -1.114 1.00 . A A . 27 TYR CG 1 1
13 5898 1 1 27 TYR CZ C -2.723 -9.397 -2.740 1.00 . A A . 27 TYR CZ 1 1
13 5899 1 1 27 TYR H H 2.340 -8.601 -1.527 1.00 . A A . 27 TYR H 1 1
13 5900 1 1 27 TYR HA H 0.910 -6.029 -1.595 1.00 . A A . 27 TYR HA 1 1
13 5901 1 1 27 TYR HB2 H 0.671 -8.310 0.389 1.00 . A A . 27 TYR HB2 1 1
13 5902 1 1 27 TYR HB3 H -0.278 -6.832 0.413 1.00 . A A . 27 TYR HB3 1 1
13 5903 1 1 27 TYR HD1 H 0.384 -9.908 -1.557 1.00 . A A . 27 TYR HD1 1 1
13 5904 1 1 27 TYR HD2 H -2.248 -6.634 -0.878 1.00 . A A . 27 TYR HD2 1 1
13 5905 1 1 27 TYR HE1 H -1.300 -10.975 -2.993 1.00 . A A . 27 TYR HE1 1 1
13 5906 1 1 27 TYR HE2 H -3.941 -7.693 -2.313 1.00 . A A . 27 TYR HE2 1 1
13 5907 1 1 27 TYR HH H -4.043 -9.338 -4.137 1.00 . A A . 27 TYR HH 1 1
13 5908 1 1 27 TYR N N 2.043 -7.736 -1.883 1.00 . A A . 27 TYR N 1 1
13 5909 1 1 27 TYR O O 3.517 -6.473 0.037 1.00 . A A . 27 TYR O 1 1
13 5910 1 1 27 TYR OH O -3.669 -9.993 -3.544 1.00 . A A . 27 TYR OH 1 1
13 5911 1 1 28 GLY C C 1.781 -3.594 2.656 1.00 . A A . 28 GLY C 1 1
13 5912 1 1 28 GLY CA C 2.593 -4.539 1.812 1.00 . A A . 28 GLY CA 1 1
13 5913 1 1 28 GLY H H 0.854 -4.958 0.678 1.00 . A A . 28 GLY H 1 1
13 5914 1 1 28 GLY HA2 H 3.036 -5.282 2.455 1.00 . A A . 28 GLY HA2 1 1
13 5915 1 1 28 GLY HA3 H 3.371 -3.982 1.336 1.00 . A A . 28 GLY HA3 1 1
13 5916 1 1 28 GLY N N 1.795 -5.211 0.800 1.00 . A A . 28 GLY N 1 1
13 5917 1 1 28 GLY O O 0.563 -3.695 2.694 1.00 . A A . 28 GLY O 1 1
13 5918 1 1 29 ILE C C 2.024 -0.283 3.634 1.00 . A A . 29 ILE C 1 1
13 5919 1 1 29 ILE CA C 1.814 -1.689 4.189 1.00 . A A . 29 ILE CA 1 1
13 5920 1 1 29 ILE CB C 2.329 -1.755 5.663 1.00 . A A . 29 ILE CB 1 1
13 5921 1 1 29 ILE CD1 C 1.683 -4.280 5.987 1.00 . A A . 29 ILE CD1 1 1
13 5922 1 1 29 ILE CG1 C 2.755 -3.192 6.096 1.00 . A A . 29 ILE CG1 1 1
13 5923 1 1 29 ILE CG2 C 1.278 -1.191 6.624 1.00 . A A . 29 ILE CG2 1 1
13 5924 1 1 29 ILE H H 3.442 -2.649 3.232 1.00 . A A . 29 ILE H 1 1
13 5925 1 1 29 ILE HA H 0.759 -1.903 4.191 1.00 . A A . 29 ILE HA 1 1
13 5926 1 1 29 ILE HB H 3.192 -1.108 5.726 1.00 . A A . 29 ILE HB 1 1
13 5927 1 1 29 ILE HD11 H 0.824 -3.998 6.578 1.00 . A A . 29 ILE HD11 1 1
13 5928 1 1 29 ILE HD12 H 2.080 -5.215 6.352 1.00 . A A . 29 ILE HD12 1 1
13 5929 1 1 29 ILE HD13 H 1.387 -4.392 4.954 1.00 . A A . 29 ILE HD13 1 1
13 5930 1 1 29 ILE HG12 H 3.585 -3.504 5.481 1.00 . A A . 29 ILE HG12 1 1
13 5931 1 1 29 ILE HG13 H 3.082 -3.158 7.126 1.00 . A A . 29 ILE HG13 1 1
13 5932 1 1 29 ILE HG21 H 1.089 -0.158 6.380 1.00 . A A . 29 ILE HG21 1 1
13 5933 1 1 29 ILE HG22 H 1.642 -1.264 7.637 1.00 . A A . 29 ILE HG22 1 1
13 5934 1 1 29 ILE HG23 H 0.366 -1.760 6.526 1.00 . A A . 29 ILE HG23 1 1
13 5935 1 1 29 ILE N N 2.467 -2.673 3.325 1.00 . A A . 29 ILE N 1 1
13 5936 1 1 29 ILE O O 3.044 -0.004 3.000 1.00 . A A . 29 ILE O 1 1
13 5937 1 1 30 CYS C C 2.000 2.845 4.320 1.00 . A A . 30 CYS C 1 1
13 5938 1 1 30 CYS CA C 1.105 1.985 3.418 1.00 . A A . 30 CYS CA 1 1
13 5939 1 1 30 CYS CB C -0.309 2.566 3.325 1.00 . A A . 30 CYS CB 1 1
13 5940 1 1 30 CYS H H 0.268 0.304 4.405 1.00 . A A . 30 CYS H 1 1
13 5941 1 1 30 CYS HA H 1.538 1.971 2.429 1.00 . A A . 30 CYS HA 1 1
13 5942 1 1 30 CYS HB2 H -0.878 2.243 4.183 1.00 . A A . 30 CYS HB2 1 1
13 5943 1 1 30 CYS HB3 H -0.253 3.643 3.324 1.00 . A A . 30 CYS HB3 1 1
13 5944 1 1 30 CYS N N 1.049 0.599 3.888 1.00 . A A . 30 CYS N 1 1
13 5945 1 1 30 CYS O O 1.624 3.202 5.444 1.00 . A A . 30 CYS O 1 1
13 5946 1 1 30 CYS SG S -1.221 2.052 1.830 1.00 . A A . 30 CYS SG 1 1
13 5947 1 1 31 TYR C C 4.693 5.105 3.648 1.00 . A A . 31 TYR C 1 1
13 5948 1 1 31 TYR CA C 4.189 3.952 4.518 1.00 . A A . 31 TYR CA 1 1
13 5949 1 1 31 TYR CB C 5.370 3.064 4.933 1.00 . A A . 31 TYR CB 1 1
13 5950 1 1 31 TYR CD1 C 4.633 2.532 7.312 1.00 . A A . 31 TYR CD1 1 1
13 5951 1 1 31 TYR CD2 C 5.286 0.730 5.891 1.00 . A A . 31 TYR CD2 1 1
13 5952 1 1 31 TYR CE1 C 4.391 1.641 8.340 1.00 . A A . 31 TYR CE1 1 1
13 5953 1 1 31 TYR CE2 C 5.045 -0.167 6.914 1.00 . A A . 31 TYR CE2 1 1
13 5954 1 1 31 TYR CG C 5.084 2.093 6.066 1.00 . A A . 31 TYR CG 1 1
13 5955 1 1 31 TYR CZ C 4.600 0.293 8.135 1.00 . A A . 31 TYR CZ 1 1
13 5956 1 1 31 TYR H H 3.417 2.823 2.907 1.00 . A A . 31 TYR H 1 1
13 5957 1 1 31 TYR HA H 3.721 4.357 5.404 1.00 . A A . 31 TYR HA 1 1
13 5958 1 1 31 TYR HB2 H 5.673 2.480 4.079 1.00 . A A . 31 TYR HB2 1 1
13 5959 1 1 31 TYR HB3 H 6.194 3.695 5.231 1.00 . A A . 31 TYR HB3 1 1
13 5960 1 1 31 TYR HD1 H 4.468 3.589 7.468 1.00 . A A . 31 TYR HD1 1 1
13 5961 1 1 31 TYR HD2 H 5.635 0.371 4.931 1.00 . A A . 31 TYR HD2 1 1
13 5962 1 1 31 TYR HE1 H 4.043 2.001 9.296 1.00 . A A . 31 TYR HE1 1 1
13 5963 1 1 31 TYR HE2 H 5.210 -1.223 6.757 1.00 . A A . 31 TYR HE2 1 1
13 5964 1 1 31 TYR HH H 3.525 -0.386 9.577 1.00 . A A . 31 TYR HH 1 1
13 5965 1 1 31 TYR N N 3.196 3.151 3.806 1.00 . A A . 31 TYR N 1 1
13 5966 1 1 31 TYR O O 4.439 5.138 2.442 1.00 . A A . 31 TYR O 1 1
13 5967 1 1 31 TYR OH O 4.360 -0.598 9.157 1.00 . A A . 31 TYR OH 1 1
13 5968 1 1 32 ILE C C 7.469 6.976 3.265 1.00 . A A . 32 ILE C 1 1
13 5969 1 1 32 ILE CA C 5.974 7.196 3.563 1.00 . A A . 32 ILE CA 1 1
13 5970 1 1 32 ILE CB C 5.724 8.526 4.359 1.00 . A A . 32 ILE CB 1 1
13 5971 1 1 32 ILE CD1 C 5.105 10.897 3.612 1.00 . A A . 32 ILE CD1 1 1
13 5972 1 1 32 ILE CG1 C 6.102 9.759 3.516 1.00 . A A . 32 ILE CG1 1 1
13 5973 1 1 32 ILE CG2 C 6.461 8.546 5.706 1.00 . A A . 32 ILE CG2 1 1
13 5974 1 1 32 ILE H H 5.593 5.943 5.228 1.00 . A A . 32 ILE H 1 1
13 5975 1 1 32 ILE HA H 5.451 7.271 2.619 1.00 . A A . 32 ILE HA 1 1
13 5976 1 1 32 ILE HB H 4.667 8.576 4.576 1.00 . A A . 32 ILE HB 1 1
13 5977 1 1 32 ILE HD11 H 4.138 10.557 3.270 1.00 . A A . 32 ILE HD11 1 1
13 5978 1 1 32 ILE HD12 H 5.437 11.720 2.997 1.00 . A A . 32 ILE HD12 1 1
13 5979 1 1 32 ILE HD13 H 5.029 11.223 4.640 1.00 . A A . 32 ILE HD13 1 1
13 5980 1 1 32 ILE HG12 H 7.060 10.132 3.848 1.00 . A A . 32 ILE HG12 1 1
13 5981 1 1 32 ILE HG13 H 6.176 9.468 2.479 1.00 . A A . 32 ILE HG13 1 1
13 5982 1 1 32 ILE HG21 H 6.121 7.723 6.316 1.00 . A A . 32 ILE HG21 1 1
13 5983 1 1 32 ILE HG22 H 6.259 9.478 6.213 1.00 . A A . 32 ILE HG22 1 1
13 5984 1 1 32 ILE HG23 H 7.524 8.453 5.535 1.00 . A A . 32 ILE HG23 1 1
13 5985 1 1 32 ILE N N 5.420 6.040 4.270 1.00 . A A . 32 ILE N 1 1
13 5986 1 1 32 ILE O O 8.239 6.605 4.156 1.00 . A A . 32 ILE O 1 1
13 5987 1 1 33 ILE C C 10.014 8.362 1.631 1.00 . A A . 33 ILE C 1 1
13 5988 1 1 33 ILE CA C 9.245 7.039 1.566 1.00 . A A . 33 ILE CA 1 1
13 5989 1 1 33 ILE CB C 9.363 6.427 0.136 1.00 . A A . 33 ILE CB 1 1
13 5990 1 1 33 ILE CD1 C 9.031 8.127 -1.747 1.00 . A A . 33 ILE CD1 1 1
13 5991 1 1 33 ILE CG1 C 8.389 7.072 -0.871 1.00 . A A . 33 ILE CG1 1 1
13 5992 1 1 33 ILE CG2 C 9.138 4.924 0.191 1.00 . A A . 33 ILE CG2 1 1
13 5993 1 1 33 ILE H H 7.181 7.488 1.352 1.00 . A A . 33 ILE H 1 1
13 5994 1 1 33 ILE HA H 9.710 6.347 2.255 1.00 . A A . 33 ILE HA 1 1
13 5995 1 1 33 ILE HB H 10.375 6.590 -0.207 1.00 . A A . 33 ILE HB 1 1
13 5996 1 1 33 ILE HD11 H 8.292 8.533 -2.422 1.00 . A A . 33 ILE HD11 1 1
13 5997 1 1 33 ILE HD12 H 9.834 7.683 -2.316 1.00 . A A . 33 ILE HD12 1 1
13 5998 1 1 33 ILE HD13 H 9.425 8.918 -1.126 1.00 . A A . 33 ILE HD13 1 1
13 5999 1 1 33 ILE HG12 H 7.991 6.306 -1.518 1.00 . A A . 33 ILE HG12 1 1
13 6000 1 1 33 ILE HG13 H 7.578 7.537 -0.330 1.00 . A A . 33 ILE HG13 1 1
13 6001 1 1 33 ILE HG21 H 8.150 4.721 0.577 1.00 . A A . 33 ILE HG21 1 1
13 6002 1 1 33 ILE HG22 H 9.877 4.474 0.840 1.00 . A A . 33 ILE HG22 1 1
13 6003 1 1 33 ILE HG23 H 9.232 4.509 -0.802 1.00 . A A . 33 ILE HG23 1 1
13 6004 1 1 33 ILE N N 7.853 7.203 2.003 1.00 . A A . 33 ILE N 1 1
13 6005 1 1 33 ILE O O 9.584 9.331 0.973 1.00 . A A . 33 ILE O 1 1
13 6006 1 1 33 ILE OXT O 11.039 8.414 2.345 1.00 . A A . 33 ILE OXT 1 1
14 6007 1 1 1 CYS C C -8.017 1.868 -0.201 1.00 . A A . 1 CYS C 1 1
14 6008 1 1 1 CYS CA C -8.310 1.655 -1.700 1.00 . A A . 1 CYS CA 1 1
14 6009 1 1 1 CYS CB C -7.317 2.454 -2.566 1.00 . A A . 1 CYS CB 1 1
14 6010 1 1 1 CYS H1 H -9.893 1.881 -3.042 1.00 . A A . 1 CYS H1 1 1
14 6011 1 1 1 CYS H2 H -9.877 3.032 -1.803 1.00 . A A . 1 CYS H2 1 1
14 6012 1 1 1 CYS H3 H -10.376 1.449 -1.479 1.00 . A A . 1 CYS H3 1 1
14 6013 1 1 1 CYS HA H -8.195 0.603 -1.919 1.00 . A A . 1 CYS HA 1 1
14 6014 1 1 1 CYS HB2 H -6.490 2.767 -1.948 1.00 . A A . 1 CYS HB2 1 1
14 6015 1 1 1 CYS HB3 H -6.944 1.813 -3.353 1.00 . A A . 1 CYS HB3 1 1
14 6016 1 1 1 CYS N N -9.712 2.030 -2.029 1.00 . A A . 1 CYS N 1 1
14 6017 1 1 1 CYS O O -8.718 2.642 0.456 1.00 . A A . 1 CYS O 1 1
14 6018 1 1 1 CYS SG S -8.002 3.953 -3.354 1.00 . A A . 1 CYS SG 1 1
14 6019 1 1 2 PRO C C -6.023 2.662 2.203 1.00 . A A . 2 PRO C 1 1
14 6020 1 1 2 PRO CA C -6.608 1.290 1.806 1.00 . A A . 2 PRO CA 1 1
14 6021 1 1 2 PRO CB C -5.552 0.182 1.968 1.00 . A A . 2 PRO CB 1 1
14 6022 1 1 2 PRO CD C -6.054 0.243 -0.339 1.00 . A A . 2 PRO CD 1 1
14 6023 1 1 2 PRO CG C -4.924 0.076 0.627 1.00 . A A . 2 PRO CG 1 1
14 6024 1 1 2 PRO HA H -7.455 1.071 2.440 1.00 . A A . 2 PRO HA 1 1
14 6025 1 1 2 PRO HB2 H -4.826 0.468 2.720 1.00 . A A . 2 PRO HB2 1 1
14 6026 1 1 2 PRO HB3 H -6.023 -0.750 2.233 1.00 . A A . 2 PRO HB3 1 1
14 6027 1 1 2 PRO HD2 H -5.697 0.674 -1.265 1.00 . A A . 2 PRO HD2 1 1
14 6028 1 1 2 PRO HD3 H -6.540 -0.703 -0.525 1.00 . A A . 2 PRO HD3 1 1
14 6029 1 1 2 PRO HG2 H -4.195 0.866 0.506 1.00 . A A . 2 PRO HG2 1 1
14 6030 1 1 2 PRO HG3 H -4.465 -0.884 0.500 1.00 . A A . 2 PRO HG3 1 1
14 6031 1 1 2 PRO N N -6.969 1.181 0.367 1.00 . A A . 2 PRO N 1 1
14 6032 1 1 2 PRO O O -6.044 3.601 1.407 1.00 . A A . 2 PRO O 1 1
14 6033 1 1 3 GLY C C -3.704 3.738 4.817 1.00 . A A . 3 GLY C 1 1
14 6034 1 1 3 GLY CA C -4.916 3.984 3.935 1.00 . A A . 3 GLY CA 1 1
14 6035 1 1 3 GLY H H -5.512 1.954 4.009 1.00 . A A . 3 GLY H 1 1
14 6036 1 1 3 GLY HA2 H -4.616 4.591 3.094 1.00 . A A . 3 GLY HA2 1 1
14 6037 1 1 3 GLY HA3 H -5.660 4.520 4.505 1.00 . A A . 3 GLY HA3 1 1
14 6038 1 1 3 GLY N N -5.503 2.748 3.435 1.00 . A A . 3 GLY N 1 1
14 6039 1 1 3 GLY O O -3.094 2.668 4.751 1.00 . A A . 3 GLY O 1 1
14 6040 1 1 4 GLU C C -2.454 3.610 7.679 1.00 . A A . 4 GLU C 1 1
14 6041 1 1 4 GLU CA C -2.217 4.648 6.571 1.00 . A A . 4 GLU CA 1 1
14 6042 1 1 4 GLU CB C -1.936 6.027 7.186 1.00 . A A . 4 GLU CB 1 1
14 6043 1 1 4 GLU CD C -0.233 7.632 8.149 1.00 . A A . 4 GLU CD 1 1
14 6044 1 1 4 GLU CG C -0.486 6.239 7.607 1.00 . A A . 4 GLU CG 1 1
14 6045 1 1 4 GLU H H -3.900 5.552 5.650 1.00 . A A . 4 GLU H 1 1
14 6046 1 1 4 GLU HA H -1.359 4.344 5.995 1.00 . A A . 4 GLU HA 1 1
14 6047 1 1 4 GLU HB2 H -2.190 6.788 6.462 1.00 . A A . 4 GLU HB2 1 1
14 6048 1 1 4 GLU HB3 H -2.561 6.152 8.057 1.00 . A A . 4 GLU HB3 1 1
14 6049 1 1 4 GLU HG2 H -0.239 5.522 8.375 1.00 . A A . 4 GLU HG2 1 1
14 6050 1 1 4 GLU HG3 H 0.153 6.079 6.750 1.00 . A A . 4 GLU HG3 1 1
14 6051 1 1 4 GLU N N -3.366 4.732 5.655 1.00 . A A . 4 GLU N 1 1
14 6052 1 1 4 GLU O O -3.439 3.693 8.421 1.00 . A A . 4 GLU O 1 1
14 6053 1 1 4 GLU OE1 O -0.376 7.828 9.372 1.00 . A A . 4 GLU OE1 1 1
14 6054 1 1 4 GLU OE2 O 0.111 8.527 7.347 1.00 . A A . 4 GLU OE2 1 1
14 6055 1 1 5 GLY C C -2.384 0.345 8.274 1.00 . A A . 5 GLY C 1 1
14 6056 1 1 5 GLY CA C -1.641 1.579 8.771 1.00 . A A . 5 GLY CA 1 1
14 6057 1 1 5 GLY H H -0.782 2.633 7.140 1.00 . A A . 5 GLY H 1 1
14 6058 1 1 5 GLY HA2 H -0.645 1.287 9.068 1.00 . A A . 5 GLY HA2 1 1
14 6059 1 1 5 GLY HA3 H -2.159 1.974 9.634 1.00 . A A . 5 GLY HA3 1 1
14 6060 1 1 5 GLY N N -1.540 2.635 7.766 1.00 . A A . 5 GLY N 1 1
14 6061 1 1 5 GLY O O -2.776 -0.506 9.078 1.00 . A A . 5 GLY O 1 1
14 6062 1 1 6 GLU C C -2.428 -1.488 5.209 1.00 . A A . 6 GLU C 1 1
14 6063 1 1 6 GLU CA C -3.270 -0.879 6.334 1.00 . A A . 6 GLU CA 1 1
14 6064 1 1 6 GLU CB C -4.635 -0.429 5.791 1.00 . A A . 6 GLU CB 1 1
14 6065 1 1 6 GLU CD C -7.007 0.276 6.308 1.00 . A A . 6 GLU CD 1 1
14 6066 1 1 6 GLU CG C -5.674 -0.169 6.875 1.00 . A A . 6 GLU CG 1 1
14 6067 1 1 6 GLU H H -2.234 0.971 6.376 1.00 . A A . 6 GLU H 1 1
14 6068 1 1 6 GLU HA H -3.424 -1.627 7.096 1.00 . A A . 6 GLU HA 1 1
14 6069 1 1 6 GLU HB2 H -4.501 0.483 5.228 1.00 . A A . 6 GLU HB2 1 1
14 6070 1 1 6 GLU HB3 H -5.016 -1.195 5.133 1.00 . A A . 6 GLU HB3 1 1
14 6071 1 1 6 GLU HG2 H -5.823 -1.080 7.436 1.00 . A A . 6 GLU HG2 1 1
14 6072 1 1 6 GLU HG3 H -5.302 0.601 7.533 1.00 . A A . 6 GLU HG3 1 1
14 6073 1 1 6 GLU N N -2.573 0.253 6.952 1.00 . A A . 6 GLU N 1 1
14 6074 1 1 6 GLU O O -1.451 -0.875 4.756 1.00 . A A . 6 GLU O 1 1
14 6075 1 1 6 GLU OE1 O -7.202 1.498 6.142 1.00 . A A . 6 GLU OE1 1 1
14 6076 1 1 6 GLU OE2 O -7.856 -0.598 6.031 1.00 . A A . 6 GLU OE2 1 1
14 6077 1 1 7 GLN C C -2.581 -2.952 2.315 1.00 . A A . 7 GLN C 1 1
14 6078 1 1 7 GLN CA C -2.097 -3.396 3.690 1.00 . A A . 7 GLN CA 1 1
14 6079 1 1 7 GLN CB C -2.234 -4.915 3.814 1.00 . A A . 7 GLN CB 1 1
14 6080 1 1 7 GLN CD C -2.105 -6.740 5.559 1.00 . A A . 7 GLN CD 1 1
14 6081 1 1 7 GLN CG C -1.445 -5.510 4.971 1.00 . A A . 7 GLN CG 1 1
14 6082 1 1 7 GLN H H -3.595 -3.127 5.169 1.00 . A A . 7 GLN H 1 1
14 6083 1 1 7 GLN HA H -1.054 -3.141 3.780 1.00 . A A . 7 GLN HA 1 1
14 6084 1 1 7 GLN HB2 H -3.275 -5.164 3.950 1.00 . A A . 7 GLN HB2 1 1
14 6085 1 1 7 GLN HB3 H -1.878 -5.366 2.897 1.00 . A A . 7 GLN HB3 1 1
14 6086 1 1 7 GLN HE21 H -1.112 -7.909 4.294 1.00 . A A . 7 GLN HE21 1 1
14 6087 1 1 7 GLN HE22 H -2.175 -8.720 5.388 1.00 . A A . 7 GLN HE22 1 1
14 6088 1 1 7 GLN HG2 H -0.461 -5.785 4.616 1.00 . A A . 7 GLN HG2 1 1
14 6089 1 1 7 GLN HG3 H -1.349 -4.762 5.742 1.00 . A A . 7 GLN HG3 1 1
14 6090 1 1 7 GLN N N -2.812 -2.698 4.763 1.00 . A A . 7 GLN N 1 1
14 6091 1 1 7 GLN NE2 N -1.762 -7.907 5.026 1.00 . A A . 7 GLN NE2 1 1
14 6092 1 1 7 GLN O O -3.765 -2.661 2.125 1.00 . A A . 7 GLN O 1 1
14 6093 1 1 7 GLN OE1 O -2.914 -6.644 6.482 1.00 . A A . 7 GLN OE1 1 1
14 6094 1 1 8 CYS C C -1.210 -3.386 -1.016 1.00 . A A . 8 CYS C 1 1
14 6095 1 1 8 CYS CA C -1.929 -2.494 -0.006 1.00 . A A . 8 CYS CA 1 1
14 6096 1 1 8 CYS CB C -1.510 -1.034 -0.214 1.00 . A A . 8 CYS CB 1 1
14 6097 1 1 8 CYS H H -0.725 -3.164 1.603 1.00 . A A . 8 CYS H 1 1
14 6098 1 1 8 CYS HA H -2.993 -2.579 -0.162 1.00 . A A . 8 CYS HA 1 1
14 6099 1 1 8 CYS HB2 H -1.561 -0.799 -1.265 1.00 . A A . 8 CYS HB2 1 1
14 6100 1 1 8 CYS HB3 H -2.188 -0.392 0.327 1.00 . A A . 8 CYS HB3 1 1
14 6101 1 1 8 CYS N N -1.642 -2.908 1.367 1.00 . A A . 8 CYS N 1 1
14 6102 1 1 8 CYS O O -0.186 -4.003 -0.701 1.00 . A A . 8 CYS O 1 1
14 6103 1 1 8 CYS SG S 0.180 -0.662 0.355 1.00 . A A . 8 CYS SG 1 1
14 6104 1 1 9 ASP C C -0.828 -3.297 -4.482 1.00 . A A . 9 ASP C 1 1
14 6105 1 1 9 ASP CA C -1.207 -4.226 -3.325 1.00 . A A . 9 ASP CA 1 1
14 6106 1 1 9 ASP CB C -2.214 -5.286 -3.793 1.00 . A A . 9 ASP CB 1 1
14 6107 1 1 9 ASP CG C -1.555 -6.442 -4.528 1.00 . A A . 9 ASP CG 1 1
14 6108 1 1 9 ASP H H -2.592 -2.936 -2.389 1.00 . A A . 9 ASP H 1 1
14 6109 1 1 9 ASP HA H -0.315 -4.716 -2.963 1.00 . A A . 9 ASP HA 1 1
14 6110 1 1 9 ASP HB2 H -2.732 -5.682 -2.933 1.00 . A A . 9 ASP HB2 1 1
14 6111 1 1 9 ASP HB3 H -2.929 -4.823 -4.457 1.00 . A A . 9 ASP HB3 1 1
14 6112 1 1 9 ASP N N -1.768 -3.442 -2.229 1.00 . A A . 9 ASP N 1 1
14 6113 1 1 9 ASP O O -1.426 -2.229 -4.649 1.00 . A A . 9 ASP O 1 1
14 6114 1 1 9 ASP OD1 O -0.932 -7.294 -3.861 1.00 . A A . 9 ASP OD1 1 1
14 6115 1 1 9 ASP OD2 O -1.666 -6.495 -5.771 1.00 . A A . 9 ASP OD2 1 1
14 6116 1 1 10 VAL C C 0.077 -3.432 -7.752 1.00 . A A . 10 VAL C 1 1
14 6117 1 1 10 VAL CA C 0.636 -2.915 -6.412 1.00 . A A . 10 VAL CA 1 1
14 6118 1 1 10 VAL CB C 2.200 -2.855 -6.469 1.00 . A A . 10 VAL CB 1 1
14 6119 1 1 10 VAL CG1 C 2.747 -1.995 -5.336 1.00 . A A . 10 VAL CG1 1 1
14 6120 1 1 10 VAL CG2 C 2.838 -4.247 -6.429 1.00 . A A . 10 VAL CG2 1 1
14 6121 1 1 10 VAL H H 0.588 -4.577 -5.085 1.00 . A A . 10 VAL H 1 1
14 6122 1 1 10 VAL HA H 0.276 -1.905 -6.265 1.00 . A A . 10 VAL HA 1 1
14 6123 1 1 10 VAL HB H 2.480 -2.385 -7.401 1.00 . A A . 10 VAL HB 1 1
14 6124 1 1 10 VAL HG11 H 3.822 -1.929 -5.422 1.00 . A A . 10 VAL HG11 1 1
14 6125 1 1 10 VAL HG12 H 2.491 -2.444 -4.388 1.00 . A A . 10 VAL HG12 1 1
14 6126 1 1 10 VAL HG13 H 2.319 -1.006 -5.394 1.00 . A A . 10 VAL HG13 1 1
14 6127 1 1 10 VAL HG21 H 3.914 -4.152 -6.471 1.00 . A A . 10 VAL HG21 1 1
14 6128 1 1 10 VAL HG22 H 2.496 -4.826 -7.276 1.00 . A A . 10 VAL HG22 1 1
14 6129 1 1 10 VAL HG23 H 2.557 -4.747 -5.514 1.00 . A A . 10 VAL HG23 1 1
14 6130 1 1 10 VAL N N 0.163 -3.714 -5.271 1.00 . A A . 10 VAL N 1 1
14 6131 1 1 10 VAL O O 0.637 -3.148 -8.818 1.00 . A A . 10 VAL O 1 1
14 6132 1 1 11 GLU C C -3.076 -4.202 -9.124 1.00 . A A . 11 GLU C 1 1
14 6133 1 1 11 GLU CA C -1.657 -4.733 -8.898 1.00 . A A . 11 GLU CA 1 1
14 6134 1 1 11 GLU CB C -1.676 -6.268 -8.828 1.00 . A A . 11 GLU CB 1 1
14 6135 1 1 11 GLU CD C -0.351 -8.418 -8.955 1.00 . A A . 11 GLU CD 1 1
14 6136 1 1 11 GLU CG C -0.294 -6.905 -8.859 1.00 . A A . 11 GLU CG 1 1
14 6137 1 1 11 GLU H H -1.453 -4.344 -6.822 1.00 . A A . 11 GLU H 1 1
14 6138 1 1 11 GLU HA H -1.048 -4.437 -9.738 1.00 . A A . 11 GLU HA 1 1
14 6139 1 1 11 GLU HB2 H -2.165 -6.569 -7.913 1.00 . A A . 11 GLU HB2 1 1
14 6140 1 1 11 GLU HB3 H -2.241 -6.647 -9.667 1.00 . A A . 11 GLU HB3 1 1
14 6141 1 1 11 GLU HG2 H 0.244 -6.523 -9.712 1.00 . A A . 11 GLU HG2 1 1
14 6142 1 1 11 GLU HG3 H 0.231 -6.636 -7.953 1.00 . A A . 11 GLU HG3 1 1
14 6143 1 1 11 GLU N N -1.041 -4.171 -7.693 1.00 . A A . 11 GLU N 1 1
14 6144 1 1 11 GLU O O -3.379 -3.699 -10.210 1.00 . A A . 11 GLU O 1 1
14 6145 1 1 11 GLU OE1 O -0.365 -8.940 -10.090 1.00 . A A . 11 GLU OE1 1 1
14 6146 1 1 11 GLU OE2 O -0.379 -9.079 -7.896 1.00 . A A . 11 GLU OE2 1 1
14 6147 1 1 12 PHE C C -5.827 -3.142 -6.942 1.00 . A A . 12 PHE C 1 1
14 6148 1 1 12 PHE CA C -5.337 -3.861 -8.211 1.00 . A A . 12 PHE CA 1 1
14 6149 1 1 12 PHE CB C -6.246 -5.066 -8.515 1.00 . A A . 12 PHE CB 1 1
14 6150 1 1 12 PHE CD1 C -7.668 -4.584 -10.533 1.00 . A A . 12 PHE CD1 1 1
14 6151 1 1 12 PHE CD2 C -8.689 -4.495 -8.380 1.00 . A A . 12 PHE CD2 1 1
14 6152 1 1 12 PHE CE1 C -8.874 -4.257 -11.123 1.00 . A A . 12 PHE CE1 1 1
14 6153 1 1 12 PHE CE2 C -9.898 -4.168 -8.964 1.00 . A A . 12 PHE CE2 1 1
14 6154 1 1 12 PHE CG C -7.562 -4.706 -9.157 1.00 . A A . 12 PHE CG 1 1
14 6155 1 1 12 PHE CZ C -9.991 -4.047 -10.336 1.00 . A A . 12 PHE CZ 1 1
14 6156 1 1 12 PHE H H -3.632 -4.704 -7.257 1.00 . A A . 12 PHE H 1 1
14 6157 1 1 12 PHE HA H -5.392 -3.170 -9.039 1.00 . A A . 12 PHE HA 1 1
14 6158 1 1 12 PHE HB2 H -5.727 -5.736 -9.185 1.00 . A A . 12 PHE HB2 1 1
14 6159 1 1 12 PHE HB3 H -6.458 -5.587 -7.593 1.00 . A A . 12 PHE HB3 1 1
14 6160 1 1 12 PHE HD1 H -6.796 -4.748 -11.149 1.00 . A A . 12 PHE HD1 1 1
14 6161 1 1 12 PHE HD2 H -8.617 -4.588 -7.306 1.00 . A A . 12 PHE HD2 1 1
14 6162 1 1 12 PHE HE1 H -8.944 -4.164 -12.196 1.00 . A A . 12 PHE HE1 1 1
14 6163 1 1 12 PHE HE2 H -10.769 -4.003 -8.347 1.00 . A A . 12 PHE HE2 1 1
14 6164 1 1 12 PHE HZ H -10.935 -3.791 -10.795 1.00 . A A . 12 PHE HZ 1 1
14 6165 1 1 12 PHE N N -3.942 -4.312 -8.100 1.00 . A A . 12 PHE N 1 1
14 6166 1 1 12 PHE O O -6.925 -2.575 -6.941 1.00 . A A . 12 PHE O 1 1
14 6167 1 1 13 ASN C C -4.284 -1.565 -4.100 1.00 . A A . 13 ASN C 1 1
14 6168 1 1 13 ASN CA C -5.398 -2.512 -4.613 1.00 . A A . 13 ASN CA 1 1
14 6169 1 1 13 ASN CB C -5.749 -3.595 -3.572 1.00 . A A . 13 ASN CB 1 1
14 6170 1 1 13 ASN CG C -6.526 -3.060 -2.388 1.00 . A A . 13 ASN CG 1 1
14 6171 1 1 13 ASN H H -4.143 -3.586 -5.946 1.00 . A A . 13 ASN H 1 1
14 6172 1 1 13 ASN HA H -6.282 -1.921 -4.807 1.00 . A A . 13 ASN HA 1 1
14 6173 1 1 13 ASN HB2 H -6.347 -4.354 -4.041 1.00 . A A . 13 ASN HB2 1 1
14 6174 1 1 13 ASN HB3 H -4.835 -4.040 -3.208 1.00 . A A . 13 ASN HB3 1 1
14 6175 1 1 13 ASN HD21 H -4.860 -2.964 -1.313 1.00 . A A . 13 ASN HD21 1 1
14 6176 1 1 13 ASN HD22 H -6.303 -2.466 -0.516 1.00 . A A . 13 ASN HD22 1 1
14 6177 1 1 13 ASN N N -5.017 -3.152 -5.876 1.00 . A A . 13 ASN N 1 1
14 6178 1 1 13 ASN ND2 N -5.826 -2.802 -1.296 1.00 . A A . 13 ASN ND2 1 1
14 6179 1 1 13 ASN O O -3.722 -1.792 -3.022 1.00 . A A . 13 ASN O 1 1
14 6180 1 1 13 ASN OD1 O -7.745 -2.895 -2.451 1.00 . A A . 13 ASN OD1 1 1
14 6181 1 1 14 PRO C C -3.337 1.335 -3.230 1.00 . A A . 14 PRO C 1 1
14 6182 1 1 14 PRO CA C -2.907 0.500 -4.446 1.00 . A A . 14 PRO CA 1 1
14 6183 1 1 14 PRO CB C -2.733 1.402 -5.685 1.00 . A A . 14 PRO CB 1 1
14 6184 1 1 14 PRO CD C -4.524 -0.100 -6.168 1.00 . A A . 14 PRO CD 1 1
14 6185 1 1 14 PRO CG C -3.427 0.700 -6.803 1.00 . A A . 14 PRO CG 1 1
14 6186 1 1 14 PRO HA H -1.972 0.004 -4.223 1.00 . A A . 14 PRO HA 1 1
14 6187 1 1 14 PRO HB2 H -3.186 2.369 -5.497 1.00 . A A . 14 PRO HB2 1 1
14 6188 1 1 14 PRO HB3 H -1.686 1.521 -5.914 1.00 . A A . 14 PRO HB3 1 1
14 6189 1 1 14 PRO HD2 H -5.410 0.500 -6.043 1.00 . A A . 14 PRO HD2 1 1
14 6190 1 1 14 PRO HD3 H -4.740 -0.979 -6.756 1.00 . A A . 14 PRO HD3 1 1
14 6191 1 1 14 PRO HG2 H -3.836 1.426 -7.493 1.00 . A A . 14 PRO HG2 1 1
14 6192 1 1 14 PRO HG3 H -2.738 0.043 -7.310 1.00 . A A . 14 PRO HG3 1 1
14 6193 1 1 14 PRO N N -3.945 -0.471 -4.858 1.00 . A A . 14 PRO N 1 1
14 6194 1 1 14 PRO O O -4.460 1.184 -2.741 1.00 . A A . 14 PRO O 1 1
14 6195 1 1 15 CYS C C -3.583 4.282 -1.991 1.00 . A A . 15 CYS C 1 1
14 6196 1 1 15 CYS CA C -2.723 3.078 -1.596 1.00 . A A . 15 CYS CA 1 1
14 6197 1 1 15 CYS CB C -1.408 3.555 -0.961 1.00 . A A . 15 CYS CB 1 1
14 6198 1 1 15 CYS H H -1.569 2.288 -3.196 1.00 . A A . 15 CYS H 1 1
14 6199 1 1 15 CYS HA H -3.266 2.491 -0.873 1.00 . A A . 15 CYS HA 1 1
14 6200 1 1 15 CYS HB2 H -0.642 3.587 -1.723 1.00 . A A . 15 CYS HB2 1 1
14 6201 1 1 15 CYS HB3 H -1.541 4.551 -0.554 1.00 . A A . 15 CYS HB3 1 1
14 6202 1 1 15 CYS N N -2.442 2.218 -2.756 1.00 . A A . 15 CYS N 1 1
14 6203 1 1 15 CYS O O -3.184 5.090 -2.836 1.00 . A A . 15 CYS O 1 1
14 6204 1 1 15 CYS SG S -0.799 2.478 0.382 1.00 . A A . 15 CYS SG 1 1
14 6205 1 1 16 CYS C C -5.071 6.867 -1.365 1.00 . A A . 16 CYS C 1 1
14 6206 1 1 16 CYS CA C -5.723 5.492 -1.641 1.00 . A A . 16 CYS CA 1 1
14 6207 1 1 16 CYS CB C -7.008 5.334 -0.815 1.00 . A A . 16 CYS CB 1 1
14 6208 1 1 16 CYS H H -5.039 3.678 -0.734 1.00 . A A . 16 CYS H 1 1
14 6209 1 1 16 CYS HA H -5.981 5.447 -2.690 1.00 . A A . 16 CYS HA 1 1
14 6210 1 1 16 CYS HB2 H -6.918 4.459 -0.189 1.00 . A A . 16 CYS HB2 1 1
14 6211 1 1 16 CYS HB3 H -7.127 6.205 -0.187 1.00 . A A . 16 CYS HB3 1 1
14 6212 1 1 16 CYS N N -4.780 4.379 -1.376 1.00 . A A . 16 CYS N 1 1
14 6213 1 1 16 CYS O O -5.099 7.730 -2.248 1.00 . A A . 16 CYS O 1 1
14 6214 1 1 16 CYS SG S -8.533 5.147 -1.799 1.00 . A A . 16 CYS SG 1 1
14 6215 1 1 17 PRO C C -2.457 8.526 -0.591 1.00 . A A . 17 PRO C 1 1
14 6216 1 1 17 PRO CA C -3.801 8.392 0.158 1.00 . A A . 17 PRO CA 1 1
14 6217 1 1 17 PRO CB C -3.567 8.315 1.673 1.00 . A A . 17 PRO CB 1 1
14 6218 1 1 17 PRO CD C -4.431 6.189 1.031 1.00 . A A . 17 PRO CD 1 1
14 6219 1 1 17 PRO CG C -3.493 6.862 1.987 1.00 . A A . 17 PRO CG 1 1
14 6220 1 1 17 PRO HA H -4.432 9.237 -0.076 1.00 . A A . 17 PRO HA 1 1
14 6221 1 1 17 PRO HB2 H -2.640 8.814 1.929 1.00 . A A . 17 PRO HB2 1 1
14 6222 1 1 17 PRO HB3 H -4.392 8.767 2.201 1.00 . A A . 17 PRO HB3 1 1
14 6223 1 1 17 PRO HD2 H -4.047 5.220 0.746 1.00 . A A . 17 PRO HD2 1 1
14 6224 1 1 17 PRO HD3 H -5.413 6.090 1.472 1.00 . A A . 17 PRO HD3 1 1
14 6225 1 1 17 PRO HG2 H -2.482 6.505 1.835 1.00 . A A . 17 PRO HG2 1 1
14 6226 1 1 17 PRO HG3 H -3.809 6.687 3.003 1.00 . A A . 17 PRO HG3 1 1
14 6227 1 1 17 PRO N N -4.474 7.109 -0.145 1.00 . A A . 17 PRO N 1 1
14 6228 1 1 17 PRO O O -1.995 7.541 -1.178 1.00 . A A . 17 PRO O 1 1
14 6229 1 1 18 PRO C C 0.670 9.238 -0.535 1.00 . A A . 18 PRO C 1 1
14 6230 1 1 18 PRO CA C -0.502 9.914 -1.284 1.00 . A A . 18 PRO CA 1 1
14 6231 1 1 18 PRO CB C -0.339 11.444 -1.323 1.00 . A A . 18 PRO CB 1 1
14 6232 1 1 18 PRO CD C -2.299 11.010 -0.017 1.00 . A A . 18 PRO CD 1 1
14 6233 1 1 18 PRO CG C -1.144 11.961 -0.180 1.00 . A A . 18 PRO CG 1 1
14 6234 1 1 18 PRO HA H -0.538 9.532 -2.295 1.00 . A A . 18 PRO HA 1 1
14 6235 1 1 18 PRO HB2 H 0.706 11.703 -1.211 1.00 . A A . 18 PRO HB2 1 1
14 6236 1 1 18 PRO HB3 H -0.723 11.835 -2.253 1.00 . A A . 18 PRO HB3 1 1
14 6237 1 1 18 PRO HD2 H -2.536 10.886 1.030 1.00 . A A . 18 PRO HD2 1 1
14 6238 1 1 18 PRO HD3 H -3.163 11.371 -0.557 1.00 . A A . 18 PRO HD3 1 1
14 6239 1 1 18 PRO HG2 H -0.535 11.977 0.715 1.00 . A A . 18 PRO HG2 1 1
14 6240 1 1 18 PRO HG3 H -1.510 12.951 -0.404 1.00 . A A . 18 PRO HG3 1 1
14 6241 1 1 18 PRO N N -1.806 9.733 -0.605 1.00 . A A . 18 PRO N 1 1
14 6242 1 1 18 PRO O O 1.755 9.818 -0.388 1.00 . A A . 18 PRO O 1 1
14 6243 1 1 19 LEU C C 2.069 6.147 -0.251 1.00 . A A . 19 LEU C 1 1
14 6244 1 1 19 LEU CA C 1.446 7.226 0.643 1.00 . A A . 19 LEU CA 1 1
14 6245 1 1 19 LEU CB C 0.818 6.605 1.904 1.00 . A A . 19 LEU CB 1 1
14 6246 1 1 19 LEU CD1 C -0.587 7.108 3.930 1.00 . A A . 19 LEU CD1 1 1
14 6247 1 1 19 LEU CD2 C 1.838 7.716 3.924 1.00 . A A . 19 LEU CD2 1 1
14 6248 1 1 19 LEU CG C 0.580 7.575 3.071 1.00 . A A . 19 LEU CG 1 1
14 6249 1 1 19 LEU H H -0.433 7.576 -0.265 1.00 . A A . 19 LEU H 1 1
14 6250 1 1 19 LEU HA H 2.224 7.911 0.945 1.00 . A A . 19 LEU HA 1 1
14 6251 1 1 19 LEU HB2 H -0.131 6.170 1.627 1.00 . A A . 19 LEU HB2 1 1
14 6252 1 1 19 LEU HB3 H 1.467 5.815 2.249 1.00 . A A . 19 LEU HB3 1 1
14 6253 1 1 19 LEU HD11 H -0.652 6.030 3.898 1.00 . A A . 19 LEU HD11 1 1
14 6254 1 1 19 LEU HD12 H -1.505 7.536 3.560 1.00 . A A . 19 LEU HD12 1 1
14 6255 1 1 19 LEU HD13 H -0.430 7.426 4.950 1.00 . A A . 19 LEU HD13 1 1
14 6256 1 1 19 LEU HD21 H 2.108 6.751 4.325 1.00 . A A . 19 LEU HD21 1 1
14 6257 1 1 19 LEU HD22 H 1.646 8.402 4.734 1.00 . A A . 19 LEU HD22 1 1
14 6258 1 1 19 LEU HD23 H 2.645 8.093 3.314 1.00 . A A . 19 LEU HD23 1 1
14 6259 1 1 19 LEU HG H 0.333 8.550 2.676 1.00 . A A . 19 LEU HG 1 1
14 6260 1 1 19 LEU N N 0.440 7.994 -0.087 1.00 . A A . 19 LEU N 1 1
14 6261 1 1 19 LEU O O 1.614 5.923 -1.378 1.00 . A A . 19 LEU O 1 1
14 6262 1 1 20 THR C C 3.429 3.047 0.035 1.00 . A A . 20 THR C 1 1
14 6263 1 1 20 THR CA C 3.828 4.442 -0.462 1.00 . A A . 20 THR CA 1 1
14 6264 1 1 20 THR CB C 5.361 4.644 -0.300 1.00 . A A . 20 THR CB 1 1
14 6265 1 1 20 THR CG2 C 6.176 3.695 -1.179 1.00 . A A . 20 THR CG2 1 1
14 6266 1 1 20 THR H H 3.392 5.696 1.183 1.00 . A A . 20 THR H 1 1
14 6267 1 1 20 THR HA H 3.578 4.530 -1.509 1.00 . A A . 20 THR HA 1 1
14 6268 1 1 20 THR HB H 5.620 4.462 0.733 1.00 . A A . 20 THR HB 1 1
14 6269 1 1 20 THR HG1 H 6.113 6.416 0.134 1.00 . A A . 20 THR HG1 1 1
14 6270 1 1 20 THR HG21 H 5.865 3.796 -2.206 1.00 . A A . 20 THR HG21 1 1
14 6271 1 1 20 THR HG22 H 6.014 2.678 -0.850 1.00 . A A . 20 THR HG22 1 1
14 6272 1 1 20 THR HG23 H 7.224 3.937 -1.092 1.00 . A A . 20 THR HG23 1 1
14 6273 1 1 20 THR N N 3.107 5.484 0.268 1.00 . A A . 20 THR N 1 1
14 6274 1 1 20 THR O O 3.067 2.875 1.198 1.00 . A A . 20 THR O 1 1
14 6275 1 1 20 THR OG1 O 5.707 5.994 -0.629 1.00 . A A . 20 THR OG1 1 1
14 6276 1 1 21 CYS C C 4.480 -0.101 -0.331 1.00 . A A . 21 CYS C 1 1
14 6277 1 1 21 CYS CA C 3.180 0.679 -0.544 1.00 . A A . 21 CYS CA 1 1
14 6278 1 1 21 CYS CB C 2.334 0.044 -1.654 1.00 . A A . 21 CYS CB 1 1
14 6279 1 1 21 CYS H H 3.760 2.286 -1.789 1.00 . A A . 21 CYS H 1 1
14 6280 1 1 21 CYS HA H 2.615 0.675 0.379 1.00 . A A . 21 CYS HA 1 1
14 6281 1 1 21 CYS HB2 H 1.639 0.780 -2.031 1.00 . A A . 21 CYS HB2 1 1
14 6282 1 1 21 CYS HB3 H 2.985 -0.273 -2.454 1.00 . A A . 21 CYS HB3 1 1
14 6283 1 1 21 CYS N N 3.495 2.067 -0.872 1.00 . A A . 21 CYS N 1 1
14 6284 1 1 21 CYS O O 5.175 -0.452 -1.293 1.00 . A A . 21 CYS O 1 1
14 6285 1 1 21 CYS SG S 1.369 -1.402 -1.115 1.00 . A A . 21 CYS SG 1 1
14 6286 1 1 22 ILE C C 5.734 -2.246 2.237 1.00 . A A . 22 ILE C 1 1
14 6287 1 1 22 ILE CA C 6.041 -1.055 1.308 1.00 . A A . 22 ILE CA 1 1
14 6288 1 1 22 ILE CB C 7.072 -0.118 2.014 1.00 . A A . 22 ILE CB 1 1
14 6289 1 1 22 ILE CD1 C 7.581 2.396 2.344 1.00 . A A . 22 ILE CD1 1 1
14 6290 1 1 22 ILE CG1 C 7.043 1.310 1.421 1.00 . A A . 22 ILE CG1 1 1
14 6291 1 1 22 ILE CG2 C 8.485 -0.709 1.909 1.00 . A A . 22 ILE CG2 1 1
14 6292 1 1 22 ILE H H 4.204 -0.055 1.654 1.00 . A A . 22 ILE H 1 1
14 6293 1 1 22 ILE HA H 6.489 -1.428 0.398 1.00 . A A . 22 ILE HA 1 1
14 6294 1 1 22 ILE HB H 6.805 -0.073 3.058 1.00 . A A . 22 ILE HB 1 1
14 6295 1 1 22 ILE HD11 H 7.697 2.000 3.341 1.00 . A A . 22 ILE HD11 1 1
14 6296 1 1 22 ILE HD12 H 6.891 3.230 2.364 1.00 . A A . 22 ILE HD12 1 1
14 6297 1 1 22 ILE HD13 H 8.539 2.734 1.979 1.00 . A A . 22 ILE HD13 1 1
14 6298 1 1 22 ILE HG12 H 7.634 1.328 0.521 1.00 . A A . 22 ILE HG12 1 1
14 6299 1 1 22 ILE HG13 H 6.021 1.563 1.175 1.00 . A A . 22 ILE HG13 1 1
14 6300 1 1 22 ILE HG21 H 8.517 -1.659 2.420 1.00 . A A . 22 ILE HG21 1 1
14 6301 1 1 22 ILE HG22 H 9.192 -0.031 2.364 1.00 . A A . 22 ILE HG22 1 1
14 6302 1 1 22 ILE HG23 H 8.740 -0.849 0.869 1.00 . A A . 22 ILE HG23 1 1
14 6303 1 1 22 ILE N N 4.809 -0.348 0.942 1.00 . A A . 22 ILE N 1 1
14 6304 1 1 22 ILE O O 5.047 -2.062 3.246 1.00 . A A . 22 ILE O 1 1
14 6305 1 1 23 PRO C C 6.317 -3.663 -0.605 1.00 . A A . 23 PRO C 1 1
14 6306 1 1 23 PRO CA C 7.078 -3.780 0.730 1.00 . A A . 23 PRO CA 1 1
14 6307 1 1 23 PRO CB C 7.540 -5.227 0.966 1.00 . A A . 23 PRO CB 1 1
14 6308 1 1 23 PRO CD C 6.082 -4.687 2.776 1.00 . A A . 23 PRO CD 1 1
14 6309 1 1 23 PRO CG C 6.532 -5.816 1.893 1.00 . A A . 23 PRO CG 1 1
14 6310 1 1 23 PRO HA H 7.942 -3.132 0.697 1.00 . A A . 23 PRO HA 1 1
14 6311 1 1 23 PRO HB2 H 7.563 -5.763 0.024 1.00 . A A . 23 PRO HB2 1 1
14 6312 1 1 23 PRO HB3 H 8.515 -5.236 1.426 1.00 . A A . 23 PRO HB3 1 1
14 6313 1 1 23 PRO HD2 H 5.054 -4.821 3.066 1.00 . A A . 23 PRO HD2 1 1
14 6314 1 1 23 PRO HD3 H 6.713 -4.621 3.651 1.00 . A A . 23 PRO HD3 1 1
14 6315 1 1 23 PRO HG2 H 5.699 -6.210 1.326 1.00 . A A . 23 PRO HG2 1 1
14 6316 1 1 23 PRO HG3 H 6.986 -6.593 2.488 1.00 . A A . 23 PRO HG3 1 1
14 6317 1 1 23 PRO N N 6.241 -3.485 1.924 1.00 . A A . 23 PRO N 1 1
14 6318 1 1 23 PRO O O 6.806 -3.021 -1.539 1.00 . A A . 23 PRO O 1 1
14 6319 1 1 24 GLY C C 4.807 -5.210 -2.973 1.00 . A A . 24 GLY C 1 1
14 6320 1 1 24 GLY CA C 4.321 -4.239 -1.906 1.00 . A A . 24 GLY CA 1 1
14 6321 1 1 24 GLY H H 4.789 -4.787 0.091 1.00 . A A . 24 GLY H 1 1
14 6322 1 1 24 GLY HA2 H 3.298 -4.478 -1.660 1.00 . A A . 24 GLY HA2 1 1
14 6323 1 1 24 GLY HA3 H 4.358 -3.236 -2.307 1.00 . A A . 24 GLY HA3 1 1
14 6324 1 1 24 GLY N N 5.125 -4.286 -0.686 1.00 . A A . 24 GLY N 1 1
14 6325 1 1 24 GLY O O 4.786 -4.888 -4.164 1.00 . A A . 24 GLY O 1 1
14 6326 1 1 25 ASP C C 5.270 -8.832 -2.993 1.00 . A A . 25 ASP C 1 1
14 6327 1 1 25 ASP CA C 5.752 -7.431 -3.444 1.00 . A A . 25 ASP CA 1 1
14 6328 1 1 25 ASP CB C 7.291 -7.374 -3.512 1.00 . A A . 25 ASP CB 1 1
14 6329 1 1 25 ASP CG C 7.847 -7.968 -4.796 1.00 . A A . 25 ASP CG 1 1
14 6330 1 1 25 ASP H H 5.228 -6.582 -1.574 1.00 . A A . 25 ASP H 1 1
14 6331 1 1 25 ASP HA H 5.355 -7.226 -4.425 1.00 . A A . 25 ASP HA 1 1
14 6332 1 1 25 ASP HB2 H 7.610 -6.345 -3.449 1.00 . A A . 25 ASP HB2 1 1
14 6333 1 1 25 ASP HB3 H 7.701 -7.923 -2.677 1.00 . A A . 25 ASP HB3 1 1
14 6334 1 1 25 ASP N N 5.248 -6.399 -2.535 1.00 . A A . 25 ASP N 1 1
14 6335 1 1 25 ASP O O 6.021 -9.560 -2.329 1.00 . A A . 25 ASP O 1 1
14 6336 1 1 25 ASP OD1 O 8.005 -7.214 -5.778 1.00 . A A . 25 ASP OD1 1 1
14 6337 1 1 25 ASP OD2 O 8.121 -9.186 -4.816 1.00 . A A . 25 ASP OD2 1 1
14 6338 1 1 26 PRO C C 2.277 -7.408 -3.208 1.00 . A A . 26 PRO C 1 1
14 6339 1 1 26 PRO CA C 3.023 -8.422 -4.081 1.00 . A A . 26 PRO CA 1 1
14 6340 1 1 26 PRO CB C 2.029 -9.468 -4.624 1.00 . A A . 26 PRO CB 1 1
14 6341 1 1 26 PRO CD C 3.415 -10.534 -2.961 1.00 . A A . 26 PRO CD 1 1
14 6342 1 1 26 PRO CG C 2.476 -10.801 -4.101 1.00 . A A . 26 PRO CG 1 1
14 6343 1 1 26 PRO HA H 3.487 -7.908 -4.907 1.00 . A A . 26 PRO HA 1 1
14 6344 1 1 26 PRO HB2 H 1.032 -9.234 -4.273 1.00 . A A . 26 PRO HB2 1 1
14 6345 1 1 26 PRO HB3 H 2.049 -9.469 -5.703 1.00 . A A . 26 PRO HB3 1 1
14 6346 1 1 26 PRO HD2 H 2.873 -10.470 -2.029 1.00 . A A . 26 PRO HD2 1 1
14 6347 1 1 26 PRO HD3 H 4.177 -11.297 -2.907 1.00 . A A . 26 PRO HD3 1 1
14 6348 1 1 26 PRO HG2 H 1.618 -11.365 -3.757 1.00 . A A . 26 PRO HG2 1 1
14 6349 1 1 26 PRO HG3 H 2.989 -11.345 -4.878 1.00 . A A . 26 PRO HG3 1 1
14 6350 1 1 26 PRO N N 3.999 -9.231 -3.320 1.00 . A A . 26 PRO N 1 1
14 6351 1 1 26 PRO O O 1.907 -6.327 -3.676 1.00 . A A . 26 PRO O 1 1
14 6352 1 1 27 TYR C C 2.323 -6.206 -0.033 1.00 . A A . 27 TYR C 1 1
14 6353 1 1 27 TYR CA C 1.354 -6.928 -0.979 1.00 . A A . 27 TYR CA 1 1
14 6354 1 1 27 TYR CB C 0.359 -7.778 -0.168 1.00 . A A . 27 TYR CB 1 1
14 6355 1 1 27 TYR CD1 C -0.397 -9.674 -1.667 1.00 . A A . 27 TYR CD1 1 1
14 6356 1 1 27 TYR CD2 C -1.972 -7.962 -1.135 1.00 . A A . 27 TYR CD2 1 1
14 6357 1 1 27 TYR CE1 C -1.350 -10.319 -2.431 1.00 . A A . 27 TYR CE1 1 1
14 6358 1 1 27 TYR CE2 C -2.930 -8.603 -1.897 1.00 . A A . 27 TYR CE2 1 1
14 6359 1 1 27 TYR CG C -0.691 -8.485 -1.005 1.00 . A A . 27 TYR CG 1 1
14 6360 1 1 27 TYR CZ C -2.615 -9.780 -2.544 1.00 . A A . 27 TYR CZ 1 1
14 6361 1 1 27 TYR H H 2.404 -8.646 -1.641 1.00 . A A . 27 TYR H 1 1
14 6362 1 1 27 TYR HA H 0.803 -6.188 -1.540 1.00 . A A . 27 TYR HA 1 1
14 6363 1 1 27 TYR HB2 H 0.905 -8.532 0.380 1.00 . A A . 27 TYR HB2 1 1
14 6364 1 1 27 TYR HB3 H -0.156 -7.139 0.536 1.00 . A A . 27 TYR HB3 1 1
14 6365 1 1 27 TYR HD1 H 0.594 -10.093 -1.576 1.00 . A A . 27 TYR HD1 1 1
14 6366 1 1 27 TYR HD2 H -2.216 -7.040 -0.629 1.00 . A A . 27 TYR HD2 1 1
14 6367 1 1 27 TYR HE1 H -1.101 -11.241 -2.936 1.00 . A A . 27 TYR HE1 1 1
14 6368 1 1 27 TYR HE2 H -3.920 -8.181 -1.986 1.00 . A A . 27 TYR HE2 1 1
14 6369 1 1 27 TYR HH H -3.550 -11.361 -3.110 1.00 . A A . 27 TYR HH 1 1
14 6370 1 1 27 TYR N N 2.068 -7.775 -1.939 1.00 . A A . 27 TYR N 1 1
14 6371 1 1 27 TYR O O 3.533 -6.463 -0.045 1.00 . A A . 27 TYR O 1 1
14 6372 1 1 27 TYR OH O -3.565 -10.421 -3.305 1.00 . A A . 27 TYR OH 1 1
14 6373 1 1 28 GLY C C 1.733 -3.650 2.602 1.00 . A A . 28 GLY C 1 1
14 6374 1 1 28 GLY CA C 2.572 -4.544 1.726 1.00 . A A . 28 GLY CA 1 1
14 6375 1 1 28 GLY H H 0.813 -5.103 0.694 1.00 . A A . 28 GLY H 1 1
14 6376 1 1 28 GLY HA2 H 3.099 -5.245 2.350 1.00 . A A . 28 GLY HA2 1 1
14 6377 1 1 28 GLY HA3 H 3.286 -3.936 1.199 1.00 . A A . 28 GLY HA3 1 1
14 6378 1 1 28 GLY N N 1.774 -5.285 0.766 1.00 . A A . 28 GLY N 1 1
14 6379 1 1 28 GLY O O 0.531 -3.861 2.735 1.00 . A A . 28 GLY O 1 1
14 6380 1 1 29 ILE C C 1.921 -0.282 3.565 1.00 . A A . 29 ILE C 1 1
14 6381 1 1 29 ILE CA C 1.705 -1.701 4.084 1.00 . A A . 29 ILE CA 1 1
14 6382 1 1 29 ILE CB C 2.189 -1.781 5.570 1.00 . A A . 29 ILE CB 1 1
14 6383 1 1 29 ILE CD1 C 1.731 -4.346 5.885 1.00 . A A . 29 ILE CD1 1 1
14 6384 1 1 29 ILE CG1 C 2.730 -3.190 5.966 1.00 . A A . 29 ILE CG1 1 1
14 6385 1 1 29 ILE CG2 C 1.073 -1.338 6.521 1.00 . A A . 29 ILE CG2 1 1
14 6386 1 1 29 ILE H H 3.347 -2.564 3.063 1.00 . A A . 29 ILE H 1 1
14 6387 1 1 29 ILE HA H 0.649 -1.919 4.060 1.00 . A A . 29 ILE HA 1 1
14 6388 1 1 29 ILE HB H 2.993 -1.065 5.676 1.00 . A A . 29 ILE HB 1 1
14 6389 1 1 29 ILE HD11 H 2.195 -5.248 6.256 1.00 . A A . 29 ILE HD11 1 1
14 6390 1 1 29 ILE HD12 H 1.433 -4.492 4.857 1.00 . A A . 29 ILE HD12 1 1
14 6391 1 1 29 ILE HD13 H 0.864 -4.116 6.483 1.00 . A A . 29 ILE HD13 1 1
14 6392 1 1 29 ILE HG12 H 3.552 -3.437 5.314 1.00 . A A . 29 ILE HG12 1 1
14 6393 1 1 29 ILE HG13 H 3.094 -3.144 6.982 1.00 . A A . 29 ILE HG13 1 1
14 6394 1 1 29 ILE HG21 H 1.420 -1.411 7.541 1.00 . A A . 29 ILE HG21 1 1
14 6395 1 1 29 ILE HG22 H 0.214 -1.978 6.385 1.00 . A A . 29 ILE HG22 1 1
14 6396 1 1 29 ILE HG23 H 0.801 -0.316 6.303 1.00 . A A . 29 ILE HG23 1 1
14 6397 1 1 29 ILE N N 2.382 -2.657 3.209 1.00 . A A . 29 ILE N 1 1
14 6398 1 1 29 ILE O O 2.933 0.004 2.922 1.00 . A A . 29 ILE O 1 1
14 6399 1 1 30 CYS C C 1.950 2.816 4.353 1.00 . A A . 30 CYS C 1 1
14 6400 1 1 30 CYS CA C 1.030 2.002 3.429 1.00 . A A . 30 CYS CA 1 1
14 6401 1 1 30 CYS CB C -0.377 2.604 3.397 1.00 . A A . 30 CYS CB 1 1
14 6402 1 1 30 CYS H H 0.181 0.302 4.377 1.00 . A A . 30 CYS H 1 1
14 6403 1 1 30 CYS HA H 1.441 2.019 2.430 1.00 . A A . 30 CYS HA 1 1
14 6404 1 1 30 CYS HB2 H -1.101 1.805 3.351 1.00 . A A . 30 CYS HB2 1 1
14 6405 1 1 30 CYS HB3 H -0.534 3.169 4.301 1.00 . A A . 30 CYS HB3 1 1
14 6406 1 1 30 CYS N N 0.961 0.602 3.860 1.00 . A A . 30 CYS N 1 1
14 6407 1 1 30 CYS O O 1.601 3.109 5.503 1.00 . A A . 30 CYS O 1 1
14 6408 1 1 30 CYS SG S -0.690 3.717 1.987 1.00 . A A . 30 CYS SG 1 1
14 6409 1 1 31 TYR C C 4.683 5.077 3.740 1.00 . A A . 31 TYR C 1 1
14 6410 1 1 31 TYR CA C 4.137 3.918 4.576 1.00 . A A . 31 TYR CA 1 1
14 6411 1 1 31 TYR CB C 5.297 2.998 4.987 1.00 . A A . 31 TYR CB 1 1
14 6412 1 1 31 TYR CD1 C 4.484 2.397 7.325 1.00 . A A . 31 TYR CD1 1 1
14 6413 1 1 31 TYR CD2 C 5.174 0.636 5.870 1.00 . A A . 31 TYR CD2 1 1
14 6414 1 1 31 TYR CE1 C 4.209 1.475 8.317 1.00 . A A . 31 TYR CE1 1 1
14 6415 1 1 31 TYR CE2 C 4.899 -0.290 6.857 1.00 . A A . 31 TYR CE2 1 1
14 6416 1 1 31 TYR CG C 4.971 1.995 6.082 1.00 . A A . 31 TYR CG 1 1
14 6417 1 1 31 TYR CZ C 4.419 0.133 8.078 1.00 . A A . 31 TYR CZ 1 1
14 6418 1 1 31 TYR H H 3.340 2.886 2.909 1.00 . A A . 31 TYR H 1 1
14 6419 1 1 31 TYR HA H 3.668 4.314 5.463 1.00 . A A . 31 TYR HA 1 1
14 6420 1 1 31 TYR HB2 H 5.610 2.439 4.120 1.00 . A A . 31 TYR HB2 1 1
14 6421 1 1 31 TYR HB3 H 6.123 3.606 5.323 1.00 . A A . 31 TYR HB3 1 1
14 6422 1 1 31 TYR HD1 H 4.315 3.448 7.509 1.00 . A A . 31 TYR HD1 1 1
14 6423 1 1 31 TYR HD2 H 5.550 0.306 4.912 1.00 . A A . 31 TYR HD2 1 1
14 6424 1 1 31 TYR HE1 H 3.833 1.807 9.273 1.00 . A A . 31 TYR HE1 1 1
14 6425 1 1 31 TYR HE2 H 5.064 -1.342 6.671 1.00 . A A . 31 TYR HE2 1 1
14 6426 1 1 31 TYR HH H 4.867 -1.419 9.121 1.00 . A A . 31 TYR HH 1 1
14 6427 1 1 31 TYR N N 3.134 3.156 3.831 1.00 . A A . 31 TYR N 1 1
14 6428 1 1 31 TYR O O 4.465 5.133 2.530 1.00 . A A . 31 TYR O 1 1
14 6429 1 1 31 TYR OH O 4.145 -0.788 9.063 1.00 . A A . 31 TYR OH 1 1
14 6430 1 1 32 ILE C C 7.499 6.920 3.497 1.00 . A A . 32 ILE C 1 1
14 6431 1 1 32 ILE CA C 5.993 7.148 3.730 1.00 . A A . 32 ILE CA 1 1
14 6432 1 1 32 ILE CB C 5.722 8.476 4.526 1.00 . A A . 32 ILE CB 1 1
14 6433 1 1 32 ILE CD1 C 5.044 10.263 2.820 1.00 . A A . 32 ILE CD1 1 1
14 6434 1 1 32 ILE CG1 C 6.141 9.713 3.711 1.00 . A A . 32 ILE CG1 1 1
14 6435 1 1 32 ILE CG2 C 6.403 8.487 5.899 1.00 . A A . 32 ILE CG2 1 1
14 6436 1 1 32 ILE H H 5.538 5.883 5.364 1.00 . A A . 32 ILE H 1 1
14 6437 1 1 32 ILE HA H 5.514 7.238 2.765 1.00 . A A . 32 ILE HA 1 1
14 6438 1 1 32 ILE HB H 4.658 8.532 4.700 1.00 . A A . 32 ILE HB 1 1
14 6439 1 1 32 ILE HD11 H 4.740 9.504 2.115 1.00 . A A . 32 ILE HD11 1 1
14 6440 1 1 32 ILE HD12 H 5.413 11.124 2.285 1.00 . A A . 32 ILE HD12 1 1
14 6441 1 1 32 ILE HD13 H 4.198 10.549 3.427 1.00 . A A . 32 ILE HD13 1 1
14 6442 1 1 32 ILE HG12 H 6.440 10.498 4.390 1.00 . A A . 32 ILE HG12 1 1
14 6443 1 1 32 ILE HG13 H 6.980 9.450 3.082 1.00 . A A . 32 ILE HG13 1 1
14 6444 1 1 32 ILE HG21 H 7.471 8.387 5.771 1.00 . A A . 32 ILE HG21 1 1
14 6445 1 1 32 ILE HG22 H 6.032 7.663 6.490 1.00 . A A . 32 ILE HG22 1 1
14 6446 1 1 32 ILE HG23 H 6.184 9.418 6.402 1.00 . A A . 32 ILE HG23 1 1
14 6447 1 1 32 ILE N N 5.400 5.992 4.401 1.00 . A A . 32 ILE N 1 1
14 6448 1 1 32 ILE O O 8.221 6.515 4.413 1.00 . A A . 32 ILE O 1 1
14 6449 1 1 33 ILE C C 10.132 8.327 2.028 1.00 . A A . 33 ILE C 1 1
14 6450 1 1 33 ILE CA C 9.354 7.015 1.889 1.00 . A A . 33 ILE CA 1 1
14 6451 1 1 33 ILE CB C 9.535 6.442 0.447 1.00 . A A . 33 ILE CB 1 1
14 6452 1 1 33 ILE CD1 C 9.283 8.272 -1.326 1.00 . A A . 33 ILE CD1 1 1
14 6453 1 1 33 ILE CG1 C 8.619 7.130 -0.587 1.00 . A A . 33 ILE CG1 1 1
14 6454 1 1 33 ILE CG2 C 9.292 4.942 0.447 1.00 . A A . 33 ILE CG2 1 1
14 6455 1 1 33 ILE H H 7.308 7.491 1.589 1.00 . A A . 33 ILE H 1 1
14 6456 1 1 33 ILE HA H 9.781 6.299 2.577 1.00 . A A . 33 ILE HA 1 1
14 6457 1 1 33 ILE HB H 10.564 6.603 0.159 1.00 . A A . 33 ILE HB 1 1
14 6458 1 1 33 ILE HD11 H 10.146 7.903 -1.857 1.00 . A A . 33 ILE HD11 1 1
14 6459 1 1 33 ILE HD12 H 9.591 9.027 -0.618 1.00 . A A . 33 ILE HD12 1 1
14 6460 1 1 33 ILE HD13 H 8.583 8.701 -2.028 1.00 . A A . 33 ILE HD13 1 1
14 6461 1 1 33 ILE HG12 H 8.306 6.401 -1.320 1.00 . A A . 33 ILE HG12 1 1
14 6462 1 1 33 ILE HG13 H 7.749 7.521 -0.082 1.00 . A A . 33 ILE HG13 1 1
14 6463 1 1 33 ILE HG21 H 9.401 4.559 -0.557 1.00 . A A . 33 ILE HG21 1 1
14 6464 1 1 33 ILE HG22 H 8.291 4.741 0.802 1.00 . A A . 33 ILE HG22 1 1
14 6465 1 1 33 ILE HG23 H 10.007 4.460 1.097 1.00 . A A . 33 ILE HG23 1 1
14 6466 1 1 33 ILE N N 7.944 7.181 2.265 1.00 . A A . 33 ILE N 1 1
14 6467 1 1 33 ILE O O 11.180 8.321 2.707 1.00 . A A . 33 ILE O 1 1
14 6468 1 1 33 ILE OXT O 9.677 9.348 1.473 1.00 . A A . 33 ILE OXT 1 1
15 6469 1 1 1 CYS C C -8.564 1.456 0.217 1.00 . A A . 1 CYS C 1 1
15 6470 1 1 1 CYS CA C -9.001 1.351 -1.250 1.00 . A A . 1 CYS CA 1 1
15 6471 1 1 1 CYS CB C -8.576 2.619 -1.991 1.00 . A A . 1 CYS CB 1 1
15 6472 1 1 1 CYS H1 H -10.745 1.086 -2.363 1.00 . A A . 1 CYS H1 1 1
15 6473 1 1 1 CYS H2 H -10.971 1.956 -0.929 1.00 . A A . 1 CYS H2 1 1
15 6474 1 1 1 CYS H3 H -10.750 0.279 -0.876 1.00 . A A . 1 CYS H3 1 1
15 6475 1 1 1 CYS HA H -8.512 0.501 -1.698 1.00 . A A . 1 CYS HA 1 1
15 6476 1 1 1 CYS HB2 H -7.567 2.870 -1.705 1.00 . A A . 1 CYS HB2 1 1
15 6477 1 1 1 CYS HB3 H -8.605 2.438 -3.052 1.00 . A A . 1 CYS HB3 1 1
15 6478 1 1 1 CYS N N -10.469 1.155 -1.362 1.00 . A A . 1 CYS N 1 1
15 6479 1 1 1 CYS O O -9.362 1.868 1.066 1.00 . A A . 1 CYS O 1 1
15 6480 1 1 1 CYS SG S -9.627 4.062 -1.635 1.00 . A A . 1 CYS SG 1 1
15 6481 1 1 2 PRO C C -6.267 2.564 2.301 1.00 . A A . 2 PRO C 1 1
15 6482 1 1 2 PRO CA C -6.769 1.155 1.921 1.00 . A A . 2 PRO CA 1 1
15 6483 1 1 2 PRO CB C -5.618 0.143 1.878 1.00 . A A . 2 PRO CB 1 1
15 6484 1 1 2 PRO CD C -6.263 0.542 -0.395 1.00 . A A . 2 PRO CD 1 1
15 6485 1 1 2 PRO CG C -5.081 0.236 0.490 1.00 . A A . 2 PRO CG 1 1
15 6486 1 1 2 PRO HA H -7.509 0.833 2.640 1.00 . A A . 2 PRO HA 1 1
15 6487 1 1 2 PRO HB2 H -4.863 0.411 2.608 1.00 . A A . 2 PRO HB2 1 1
15 6488 1 1 2 PRO HB3 H -5.988 -0.851 2.067 1.00 . A A . 2 PRO HB3 1 1
15 6489 1 1 2 PRO HD2 H -5.994 1.278 -1.139 1.00 . A A . 2 PRO HD2 1 1
15 6490 1 1 2 PRO HD3 H -6.617 -0.361 -0.871 1.00 . A A . 2 PRO HD3 1 1
15 6491 1 1 2 PRO HG2 H -4.352 1.033 0.439 1.00 . A A . 2 PRO HG2 1 1
15 6492 1 1 2 PRO HG3 H -4.637 -0.696 0.198 1.00 . A A . 2 PRO HG3 1 1
15 6493 1 1 2 PRO N N -7.290 1.084 0.543 1.00 . A A . 2 PRO N 1 1
15 6494 1 1 2 PRO O O -6.446 3.520 1.540 1.00 . A A . 2 PRO O 1 1
15 6495 1 1 3 GLY C C -3.820 3.736 4.747 1.00 . A A . 3 GLY C 1 1
15 6496 1 1 3 GLY CA C -5.102 3.935 3.953 1.00 . A A . 3 GLY CA 1 1
15 6497 1 1 3 GLY H H -5.541 1.866 4.033 1.00 . A A . 3 GLY H 1 1
15 6498 1 1 3 GLY HA2 H -4.900 4.569 3.099 1.00 . A A . 3 GLY HA2 1 1
15 6499 1 1 3 GLY HA3 H -5.835 4.415 4.584 1.00 . A A . 3 GLY HA3 1 1
15 6500 1 1 3 GLY N N -5.641 2.668 3.481 1.00 . A A . 3 GLY N 1 1
15 6501 1 1 3 GLY O O -3.141 2.719 4.582 1.00 . A A . 3 GLY O 1 1
15 6502 1 1 4 GLU C C -2.452 3.611 7.587 1.00 . A A . 4 GLU C 1 1
15 6503 1 1 4 GLU CA C -2.287 4.637 6.458 1.00 . A A . 4 GLU CA 1 1
15 6504 1 1 4 GLU CB C -1.975 6.020 7.046 1.00 . A A . 4 GLU CB 1 1
15 6505 1 1 4 GLU CD C -0.193 7.665 7.770 1.00 . A A . 4 GLU CD 1 1
15 6506 1 1 4 GLU CG C -0.508 6.228 7.406 1.00 . A A . 4 GLU CG 1 1
15 6507 1 1 4 GLU H H -4.073 5.488 5.692 1.00 . A A . 4 GLU H 1 1
15 6508 1 1 4 GLU HA H -1.464 4.330 5.828 1.00 . A A . 4 GLU HA 1 1
15 6509 1 1 4 GLU HB2 H -2.258 6.775 6.328 1.00 . A A . 4 GLU HB2 1 1
15 6510 1 1 4 GLU HB3 H -2.564 6.153 7.942 1.00 . A A . 4 GLU HB3 1 1
15 6511 1 1 4 GLU HG2 H -0.267 5.600 8.252 1.00 . A A . 4 GLU HG2 1 1
15 6512 1 1 4 GLU HG3 H 0.104 5.940 6.564 1.00 . A A . 4 GLU HG3 1 1
15 6513 1 1 4 GLU N N -3.494 4.704 5.619 1.00 . A A . 4 GLU N 1 1
15 6514 1 1 4 GLU O O -3.449 3.633 8.316 1.00 . A A . 4 GLU O 1 1
15 6515 1 1 4 GLU OE1 O -0.308 8.014 8.965 1.00 . A A . 4 GLU OE1 1 1
15 6516 1 1 4 GLU OE2 O 0.168 8.443 6.861 1.00 . A A . 4 GLU OE2 1 1
15 6517 1 1 5 GLY C C -2.203 0.412 8.299 1.00 . A A . 5 GLY C 1 1
15 6518 1 1 5 GLY CA C -1.489 1.684 8.743 1.00 . A A . 5 GLY CA 1 1
15 6519 1 1 5 GLY H H -0.695 2.768 7.101 1.00 . A A . 5 GLY H 1 1
15 6520 1 1 5 GLY HA2 H -0.474 1.435 9.012 1.00 . A A . 5 GLY HA2 1 1
15 6521 1 1 5 GLY HA3 H -1.991 2.078 9.614 1.00 . A A . 5 GLY HA3 1 1
15 6522 1 1 5 GLY N N -1.460 2.719 7.713 1.00 . A A . 5 GLY N 1 1
15 6523 1 1 5 GLY O O -2.530 -0.437 9.133 1.00 . A A . 5 GLY O 1 1
15 6524 1 1 6 GLU C C -2.324 -1.461 5.250 1.00 . A A . 6 GLU C 1 1
15 6525 1 1 6 GLU CA C -3.119 -0.886 6.422 1.00 . A A . 6 GLU CA 1 1
15 6526 1 1 6 GLU CB C -4.537 -0.513 5.968 1.00 . A A . 6 GLU CB 1 1
15 6527 1 1 6 GLU CD C -6.904 0.073 6.633 1.00 . A A . 6 GLU CD 1 1
15 6528 1 1 6 GLU CG C -5.513 -0.292 7.114 1.00 . A A . 6 GLU CG 1 1
15 6529 1 1 6 GLU H H -2.147 1.003 6.379 1.00 . A A . 6 GLU H 1 1
15 6530 1 1 6 GLU HA H -3.184 -1.635 7.198 1.00 . A A . 6 GLU HA 1 1
15 6531 1 1 6 GLU HB2 H -4.488 0.395 5.387 1.00 . A A . 6 GLU HB2 1 1
15 6532 1 1 6 GLU HB3 H -4.922 -1.308 5.344 1.00 . A A . 6 GLU HB3 1 1
15 6533 1 1 6 GLU HG2 H -5.578 -1.199 7.697 1.00 . A A . 6 GLU HG2 1 1
15 6534 1 1 6 GLU HG3 H -5.142 0.509 7.737 1.00 . A A . 6 GLU HG3 1 1
15 6535 1 1 6 GLU N N -2.439 0.285 6.986 1.00 . A A . 6 GLU N 1 1
15 6536 1 1 6 GLU O O -1.461 -0.778 4.686 1.00 . A A . 6 GLU O 1 1
15 6537 1 1 6 GLU OE1 O -7.178 1.281 6.468 1.00 . A A . 6 GLU OE1 1 1
15 6538 1 1 6 GLU OE2 O -7.720 -0.850 6.421 1.00 . A A . 6 GLU OE2 1 1
15 6539 1 1 7 GLN C C -2.571 -3.018 2.433 1.00 . A A . 7 GLN C 1 1
15 6540 1 1 7 GLN CA C -1.938 -3.384 3.777 1.00 . A A . 7 GLN CA 1 1
15 6541 1 1 7 GLN CB C -1.887 -4.914 4.006 1.00 . A A . 7 GLN CB 1 1
15 6542 1 1 7 GLN CD C -1.582 -7.237 3.049 1.00 . A A . 7 GLN CD 1 1
15 6543 1 1 7 GLN CG C -1.790 -5.767 2.746 1.00 . A A . 7 GLN CG 1 1
15 6544 1 1 7 GLN H H -3.312 -3.210 5.371 1.00 . A A . 7 GLN H 1 1
15 6545 1 1 7 GLN HA H -0.928 -3.015 3.770 1.00 . A A . 7 GLN HA 1 1
15 6546 1 1 7 GLN HB2 H -1.013 -5.132 4.605 1.00 . A A . 7 GLN HB2 1 1
15 6547 1 1 7 GLN HB3 H -2.767 -5.212 4.552 1.00 . A A . 7 GLN HB3 1 1
15 6548 1 1 7 GLN HE21 H -3.548 -7.530 3.076 1.00 . A A . 7 GLN HE21 1 1
15 6549 1 1 7 GLN HE22 H -2.576 -8.927 3.377 1.00 . A A . 7 GLN HE22 1 1
15 6550 1 1 7 GLN HG2 H -2.704 -5.657 2.182 1.00 . A A . 7 GLN HG2 1 1
15 6551 1 1 7 GLN HG3 H -0.961 -5.413 2.159 1.00 . A A . 7 GLN HG3 1 1
15 6552 1 1 7 GLN N N -2.621 -2.720 4.883 1.00 . A A . 7 GLN N 1 1
15 6553 1 1 7 GLN NE2 N -2.680 -7.972 3.180 1.00 . A A . 7 GLN NE2 1 1
15 6554 1 1 7 GLN O O -3.796 -2.978 2.291 1.00 . A A . 7 GLN O 1 1
15 6555 1 1 7 GLN OE1 O -0.451 -7.706 3.163 1.00 . A A . 7 GLN OE1 1 1
15 6556 1 1 8 CYS C C -1.450 -3.297 -0.917 1.00 . A A . 8 CYS C 1 1
15 6557 1 1 8 CYS CA C -2.093 -2.377 0.117 1.00 . A A . 8 CYS CA 1 1
15 6558 1 1 8 CYS CB C -1.697 -0.919 -0.154 1.00 . A A . 8 CYS CB 1 1
15 6559 1 1 8 CYS H H -0.740 -2.819 1.669 1.00 . A A . 8 CYS H 1 1
15 6560 1 1 8 CYS HA H -3.165 -2.469 0.048 1.00 . A A . 8 CYS HA 1 1
15 6561 1 1 8 CYS HB2 H -1.761 -0.729 -1.214 1.00 . A A . 8 CYS HB2 1 1
15 6562 1 1 8 CYS HB3 H -2.382 -0.266 0.365 1.00 . A A . 8 CYS HB3 1 1
15 6563 1 1 8 CYS N N -1.696 -2.754 1.465 1.00 . A A . 8 CYS N 1 1
15 6564 1 1 8 CYS O O -0.446 -3.970 -0.629 1.00 . A A . 8 CYS O 1 1
15 6565 1 1 8 CYS SG S -0.006 -0.492 0.383 1.00 . A A . 8 CYS SG 1 1
15 6566 1 1 9 ASP C C -1.053 -3.235 -4.347 1.00 . A A . 9 ASP C 1 1
15 6567 1 1 9 ASP CA C -1.543 -4.138 -3.218 1.00 . A A . 9 ASP CA 1 1
15 6568 1 1 9 ASP CB C -2.635 -5.086 -3.749 1.00 . A A . 9 ASP CB 1 1
15 6569 1 1 9 ASP CG C -3.442 -5.795 -2.661 1.00 . A A . 9 ASP CG 1 1
15 6570 1 1 9 ASP H H -2.837 -2.769 -2.257 1.00 . A A . 9 ASP H 1 1
15 6571 1 1 9 ASP HA H -0.712 -4.722 -2.853 1.00 . A A . 9 ASP HA 1 1
15 6572 1 1 9 ASP HB2 H -3.322 -4.520 -4.357 1.00 . A A . 9 ASP HB2 1 1
15 6573 1 1 9 ASP HB3 H -2.164 -5.841 -4.362 1.00 . A A . 9 ASP HB3 1 1
15 6574 1 1 9 ASP N N -2.040 -3.320 -2.114 1.00 . A A . 9 ASP N 1 1
15 6575 1 1 9 ASP O O -1.566 -2.126 -4.526 1.00 . A A . 9 ASP O 1 1
15 6576 1 1 9 ASP OD1 O -3.013 -5.795 -1.485 1.00 . A A . 9 ASP OD1 1 1
15 6577 1 1 9 ASP OD2 O -4.511 -6.348 -2.991 1.00 . A A . 9 ASP OD2 1 1
15 6578 1 1 10 VAL C C 0.000 -3.453 -7.581 1.00 . A A . 10 VAL C 1 1
15 6579 1 1 10 VAL CA C 0.505 -2.942 -6.217 1.00 . A A . 10 VAL CA 1 1
15 6580 1 1 10 VAL CB C 2.068 -2.943 -6.190 1.00 . A A . 10 VAL CB 1 1
15 6581 1 1 10 VAL CG1 C 2.586 -2.071 -5.054 1.00 . A A . 10 VAL CG1 1 1
15 6582 1 1 10 VAL CG2 C 2.647 -4.357 -6.078 1.00 . A A . 10 VAL CG2 1 1
15 6583 1 1 10 VAL H H 0.292 -4.605 -4.909 1.00 . A A . 10 VAL H 1 1
15 6584 1 1 10 VAL HA H 0.173 -1.918 -6.097 1.00 . A A . 10 VAL HA 1 1
15 6585 1 1 10 VAL HB H 2.415 -2.512 -7.120 1.00 . A A . 10 VAL HB 1 1
15 6586 1 1 10 VAL HG11 H 2.228 -2.458 -4.111 1.00 . A A . 10 VAL HG11 1 1
15 6587 1 1 10 VAL HG12 H 2.231 -1.060 -5.186 1.00 . A A . 10 VAL HG12 1 1
15 6588 1 1 10 VAL HG13 H 3.665 -2.078 -5.059 1.00 . A A . 10 VAL HG13 1 1
15 6589 1 1 10 VAL HG21 H 2.329 -4.945 -6.926 1.00 . A A . 10 VAL HG21 1 1
15 6590 1 1 10 VAL HG22 H 2.298 -4.818 -5.166 1.00 . A A . 10 VAL HG22 1 1
15 6591 1 1 10 VAL HG23 H 3.726 -4.303 -6.062 1.00 . A A . 10 VAL HG23 1 1
15 6592 1 1 10 VAL N N -0.064 -3.713 -5.101 1.00 . A A . 10 VAL N 1 1
15 6593 1 1 10 VAL O O 0.577 -3.129 -8.626 1.00 . A A . 10 VAL O 1 1
15 6594 1 1 11 GLU C C -3.011 -4.173 -9.138 1.00 . A A . 11 GLU C 1 1
15 6595 1 1 11 GLU CA C -1.659 -4.800 -8.784 1.00 . A A . 11 GLU CA 1 1
15 6596 1 1 11 GLU CB C -1.802 -6.326 -8.652 1.00 . A A . 11 GLU CB 1 1
15 6597 1 1 11 GLU CD C 0.163 -7.278 -9.949 1.00 . A A . 11 GLU CD 1 1
15 6598 1 1 11 GLU CG C -0.475 -7.079 -8.584 1.00 . A A . 11 GLU CG 1 1
15 6599 1 1 11 GLU H H -1.519 -4.429 -6.702 1.00 . A A . 11 GLU H 1 1
15 6600 1 1 11 GLU HA H -0.968 -4.589 -9.588 1.00 . A A . 11 GLU HA 1 1
15 6601 1 1 11 GLU HB2 H -2.357 -6.543 -7.751 1.00 . A A . 11 GLU HB2 1 1
15 6602 1 1 11 GLU HB3 H -2.357 -6.695 -9.501 1.00 . A A . 11 GLU HB3 1 1
15 6603 1 1 11 GLU HG2 H 0.209 -6.516 -7.965 1.00 . A A . 11 GLU HG2 1 1
15 6604 1 1 11 GLU HG3 H -0.648 -8.047 -8.140 1.00 . A A . 11 GLU HG3 1 1
15 6605 1 1 11 GLU N N -1.091 -4.231 -7.561 1.00 . A A . 11 GLU N 1 1
15 6606 1 1 11 GLU O O -3.197 -3.706 -10.266 1.00 . A A . 11 GLU O 1 1
15 6607 1 1 11 GLU OE1 O -0.124 -8.309 -10.593 1.00 . A A . 11 GLU OE1 1 1
15 6608 1 1 11 GLU OE2 O 0.949 -6.404 -10.370 1.00 . A A . 11 GLU OE2 1 1
15 6609 1 1 12 PHE C C -5.840 -2.849 -7.184 1.00 . A A . 12 PHE C 1 1
15 6610 1 1 12 PHE CA C -5.294 -3.609 -8.407 1.00 . A A . 12 PHE CA 1 1
15 6611 1 1 12 PHE CB C -6.262 -4.747 -8.789 1.00 . A A . 12 PHE CB 1 1
15 6612 1 1 12 PHE CD1 C -7.487 -4.153 -10.905 1.00 . A A . 12 PHE CD1 1 1
15 6613 1 1 12 PHE CD2 C -8.663 -4.007 -8.836 1.00 . A A . 12 PHE CD2 1 1
15 6614 1 1 12 PHE CE1 C -8.618 -3.739 -11.581 1.00 . A A . 12 PHE CE1 1 1
15 6615 1 1 12 PHE CE2 C -9.797 -3.592 -9.506 1.00 . A A . 12 PHE CE2 1 1
15 6616 1 1 12 PHE CG C -7.496 -4.291 -9.527 1.00 . A A . 12 PHE CG 1 1
15 6617 1 1 12 PHE CZ C -9.774 -3.459 -10.881 1.00 . A A . 12 PHE CZ 1 1
15 6618 1 1 12 PHE H H -3.733 -4.533 -7.293 1.00 . A A . 12 PHE H 1 1
15 6619 1 1 12 PHE HA H -5.226 -2.922 -9.236 1.00 . A A . 12 PHE HA 1 1
15 6620 1 1 12 PHE HB2 H -5.743 -5.449 -9.422 1.00 . A A . 12 PHE HB2 1 1
15 6621 1 1 12 PHE HB3 H -6.581 -5.251 -7.889 1.00 . A A . 12 PHE HB3 1 1
15 6622 1 1 12 PHE HD1 H -6.581 -4.374 -11.454 1.00 . A A . 12 PHE HD1 1 1
15 6623 1 1 12 PHE HD2 H -8.681 -4.111 -7.760 1.00 . A A . 12 PHE HD2 1 1
15 6624 1 1 12 PHE HE1 H -8.598 -3.636 -12.656 1.00 . A A . 12 PHE HE1 1 1
15 6625 1 1 12 PHE HE2 H -10.701 -3.372 -8.957 1.00 . A A . 12 PHE HE2 1 1
15 6626 1 1 12 PHE HZ H -10.662 -3.134 -11.407 1.00 . A A . 12 PHE HZ 1 1
15 6627 1 1 12 PHE N N -3.949 -4.161 -8.175 1.00 . A A . 12 PHE N 1 1
15 6628 1 1 12 PHE O O -6.884 -2.196 -7.281 1.00 . A A . 12 PHE O 1 1
15 6629 1 1 13 ASN C C -4.446 -1.391 -4.201 1.00 . A A . 13 ASN C 1 1
15 6630 1 1 13 ASN CA C -5.577 -2.248 -4.824 1.00 . A A . 13 ASN CA 1 1
15 6631 1 1 13 ASN CB C -6.111 -3.293 -3.824 1.00 . A A . 13 ASN CB 1 1
15 6632 1 1 13 ASN CG C -7.026 -2.702 -2.773 1.00 . A A . 13 ASN CG 1 1
15 6633 1 1 13 ASN H H -4.291 -3.416 -6.039 1.00 . A A . 13 ASN H 1 1
15 6634 1 1 13 ASN HA H -6.388 -1.587 -5.098 1.00 . A A . 13 ASN HA 1 1
15 6635 1 1 13 ASN HB2 H -6.667 -4.040 -4.358 1.00 . A A . 13 ASN HB2 1 1
15 6636 1 1 13 ASN HB3 H -5.277 -3.762 -3.327 1.00 . A A . 13 ASN HB3 1 1
15 6637 1 1 13 ASN HD21 H -5.523 -2.629 -1.478 1.00 . A A . 13 ASN HD21 1 1
15 6638 1 1 13 ASN HD22 H -7.045 -2.064 -0.902 1.00 . A A . 13 ASN HD22 1 1
15 6639 1 1 13 ASN N N -5.132 -2.919 -6.048 1.00 . A A . 13 ASN N 1 1
15 6640 1 1 13 ASN ND2 N -6.476 -2.435 -1.600 1.00 . A A . 13 ASN ND2 1 1
15 6641 1 1 13 ASN O O -3.986 -1.679 -3.089 1.00 . A A . 13 ASN O 1 1
15 6642 1 1 13 ASN OD1 O -8.216 -2.499 -3.010 1.00 . A A . 13 ASN OD1 1 1
15 6643 1 1 14 PRO C C -3.400 1.439 -3.219 1.00 . A A . 14 PRO C 1 1
15 6644 1 1 14 PRO CA C -2.909 0.580 -4.395 1.00 . A A . 14 PRO CA 1 1
15 6645 1 1 14 PRO CB C -2.560 1.469 -5.605 1.00 . A A . 14 PRO CB 1 1
15 6646 1 1 14 PRO CD C -4.402 0.100 -6.260 1.00 . A A . 14 PRO CD 1 1
15 6647 1 1 14 PRO CG C -3.201 0.826 -6.787 1.00 . A A . 14 PRO CG 1 1
15 6648 1 1 14 PRO HA H -2.037 0.021 -4.087 1.00 . A A . 14 PRO HA 1 1
15 6649 1 1 14 PRO HB2 H -2.952 2.468 -5.448 1.00 . A A . 14 PRO HB2 1 1
15 6650 1 1 14 PRO HB3 H -1.489 1.510 -5.739 1.00 . A A . 14 PRO HB3 1 1
15 6651 1 1 14 PRO HD2 H -5.254 0.757 -6.209 1.00 . A A . 14 PRO HD2 1 1
15 6652 1 1 14 PRO HD3 H -4.624 -0.761 -6.875 1.00 . A A . 14 PRO HD3 1 1
15 6653 1 1 14 PRO HG2 H -3.498 1.583 -7.502 1.00 . A A . 14 PRO HG2 1 1
15 6654 1 1 14 PRO HG3 H -2.517 0.126 -7.243 1.00 . A A . 14 PRO HG3 1 1
15 6655 1 1 14 PRO N N -3.971 -0.316 -4.909 1.00 . A A . 14 PRO N 1 1
15 6656 1 1 14 PRO O O -4.563 1.334 -2.817 1.00 . A A . 14 PRO O 1 1
15 6657 1 1 15 CYS C C -3.638 4.396 -2.017 1.00 . A A . 15 CYS C 1 1
15 6658 1 1 15 CYS CA C -2.864 3.164 -1.543 1.00 . A A . 15 CYS CA 1 1
15 6659 1 1 15 CYS CB C -1.603 3.610 -0.780 1.00 . A A . 15 CYS CB 1 1
15 6660 1 1 15 CYS H H -1.604 2.328 -3.039 1.00 . A A . 15 CYS H 1 1
15 6661 1 1 15 CYS HA H -3.499 2.600 -0.878 1.00 . A A . 15 CYS HA 1 1
15 6662 1 1 15 CYS HB2 H -0.825 2.870 -0.905 1.00 . A A . 15 CYS HB2 1 1
15 6663 1 1 15 CYS HB3 H -1.261 4.555 -1.186 1.00 . A A . 15 CYS HB3 1 1
15 6664 1 1 15 CYS N N -2.513 2.291 -2.673 1.00 . A A . 15 CYS N 1 1
15 6665 1 1 15 CYS O O -3.145 5.165 -2.850 1.00 . A A . 15 CYS O 1 1
15 6666 1 1 15 CYS SG S -1.862 3.852 1.012 1.00 . A A . 15 CYS SG 1 1
15 6667 1 1 16 CYS C C -5.031 7.060 -1.525 1.00 . A A . 16 CYS C 1 1
15 6668 1 1 16 CYS CA C -5.726 5.714 -1.838 1.00 . A A . 16 CYS CA 1 1
15 6669 1 1 16 CYS CB C -7.078 5.636 -1.118 1.00 . A A . 16 CYS CB 1 1
15 6670 1 1 16 CYS H H -5.205 3.888 -0.857 1.00 . A A . 16 CYS H 1 1
15 6671 1 1 16 CYS HA H -5.901 5.666 -2.903 1.00 . A A . 16 CYS HA 1 1
15 6672 1 1 16 CYS HB2 H -7.115 4.734 -0.523 1.00 . A A . 16 CYS HB2 1 1
15 6673 1 1 16 CYS HB3 H -7.173 6.491 -0.463 1.00 . A A . 16 CYS HB3 1 1
15 6674 1 1 16 CYS N N -4.866 4.564 -1.488 1.00 . A A . 16 CYS N 1 1
15 6675 1 1 16 CYS O O -4.939 7.907 -2.417 1.00 . A A . 16 CYS O 1 1
15 6676 1 1 16 CYS SG S -8.510 5.640 -2.246 1.00 . A A . 16 CYS SG 1 1
15 6677 1 1 17 PRO C C -2.448 8.637 -0.616 1.00 . A A . 17 PRO C 1 1
15 6678 1 1 17 PRO CA C -3.821 8.543 0.087 1.00 . A A . 17 PRO CA 1 1
15 6679 1 1 17 PRO CB C -3.640 8.435 1.610 1.00 . A A . 17 PRO CB 1 1
15 6680 1 1 17 PRO CD C -4.637 6.388 0.921 1.00 . A A . 17 PRO CD 1 1
15 6681 1 1 17 PRO CG C -3.677 6.975 1.907 1.00 . A A . 17 PRO CG 1 1
15 6682 1 1 17 PRO HA H -4.412 9.415 -0.153 1.00 . A A . 17 PRO HA 1 1
15 6683 1 1 17 PRO HB2 H -2.690 8.863 1.900 1.00 . A A . 17 PRO HB2 1 1
15 6684 1 1 17 PRO HB3 H -4.448 8.935 2.118 1.00 . A A . 17 PRO HB3 1 1
15 6685 1 1 17 PRO HD2 H -4.343 5.380 0.662 1.00 . A A . 17 PRO HD2 1 1
15 6686 1 1 17 PRO HD3 H -5.641 6.397 1.321 1.00 . A A . 17 PRO HD3 1 1
15 6687 1 1 17 PRO HG2 H -2.691 6.548 1.772 1.00 . A A . 17 PRO HG2 1 1
15 6688 1 1 17 PRO HG3 H -4.029 6.808 2.914 1.00 . A A . 17 PRO HG3 1 1
15 6689 1 1 17 PRO N N -4.531 7.291 -0.262 1.00 . A A . 17 PRO N 1 1
15 6690 1 1 17 PRO O O -2.012 7.647 -1.212 1.00 . A A . 17 PRO O 1 1
15 6691 1 1 18 PRO C C 0.695 9.200 -0.445 1.00 . A A . 18 PRO C 1 1
15 6692 1 1 18 PRO CA C -0.415 9.955 -1.216 1.00 . A A . 18 PRO CA 1 1
15 6693 1 1 18 PRO CB C -0.177 11.475 -1.205 1.00 . A A . 18 PRO CB 1 1
15 6694 1 1 18 PRO CD C -2.204 11.100 0.017 1.00 . A A . 18 PRO CD 1 1
15 6695 1 1 18 PRO CG C -1.000 11.999 -0.077 1.00 . A A . 18 PRO CG 1 1
15 6696 1 1 18 PRO HA H -0.432 9.601 -2.237 1.00 . A A . 18 PRO HA 1 1
15 6697 1 1 18 PRO HB2 H 0.873 11.682 -1.048 1.00 . A A . 18 PRO HB2 1 1
15 6698 1 1 18 PRO HB3 H -0.508 11.909 -2.137 1.00 . A A . 18 PRO HB3 1 1
15 6699 1 1 18 PRO HD2 H -2.488 10.963 1.050 1.00 . A A . 18 PRO HD2 1 1
15 6700 1 1 18 PRO HD3 H -3.027 11.514 -0.547 1.00 . A A . 18 PRO HD3 1 1
15 6701 1 1 18 PRO HG2 H -0.426 11.961 0.840 1.00 . A A . 18 PRO HG2 1 1
15 6702 1 1 18 PRO HG3 H -1.311 13.011 -0.284 1.00 . A A . 18 PRO HG3 1 1
15 6703 1 1 18 PRO N N -1.747 9.816 -0.582 1.00 . A A . 18 PRO N 1 1
15 6704 1 1 18 PRO O O 1.768 9.751 -0.159 1.00 . A A . 18 PRO O 1 1
15 6705 1 1 19 LEU C C 1.946 5.987 -0.296 1.00 . A A . 19 LEU C 1 1
15 6706 1 1 19 LEU CA C 1.358 7.079 0.602 1.00 . A A . 19 LEU CA 1 1
15 6707 1 1 19 LEU CB C 0.660 6.466 1.830 1.00 . A A . 19 LEU CB 1 1
15 6708 1 1 19 LEU CD1 C -0.772 6.948 3.847 1.00 . A A . 19 LEU CD1 1 1
15 6709 1 1 19 LEU CD2 C 1.613 7.681 3.830 1.00 . A A . 19 LEU CD2 1 1
15 6710 1 1 19 LEU CG C 0.370 7.451 2.976 1.00 . A A . 19 LEU CG 1 1
15 6711 1 1 19 LEU H H -0.437 7.542 -0.418 1.00 . A A . 19 LEU H 1 1
15 6712 1 1 19 LEU HA H 2.165 7.710 0.942 1.00 . A A . 19 LEU HA 1 1
15 6713 1 1 19 LEU HB2 H -0.276 6.035 1.508 1.00 . A A . 19 LEU HB2 1 1
15 6714 1 1 19 LEU HB3 H 1.287 5.677 2.216 1.00 . A A . 19 LEU HB3 1 1
15 6715 1 1 19 LEU HD11 H -1.701 7.383 3.513 1.00 . A A . 19 LEU HD11 1 1
15 6716 1 1 19 LEU HD12 H -0.591 7.236 4.869 1.00 . A A . 19 LEU HD12 1 1
15 6717 1 1 19 LEU HD13 H -0.833 5.871 3.781 1.00 . A A . 19 LEU HD13 1 1
15 6718 1 1 19 LEU HD21 H 2.390 8.125 3.223 1.00 . A A . 19 LEU HD21 1 1
15 6719 1 1 19 LEU HD22 H 1.959 6.737 4.224 1.00 . A A . 19 LEU HD22 1 1
15 6720 1 1 19 LEU HD23 H 1.372 8.345 4.646 1.00 . A A . 19 LEU HD23 1 1
15 6721 1 1 19 LEU HG H 0.072 8.399 2.554 1.00 . A A . 19 LEU HG 1 1
15 6722 1 1 19 LEU N N 0.423 7.925 -0.135 1.00 . A A . 19 LEU N 1 1
15 6723 1 1 19 LEU O O 1.467 5.760 -1.413 1.00 . A A . 19 LEU O 1 1
15 6724 1 1 20 THR C C 3.320 2.877 0.026 1.00 . A A . 20 THR C 1 1
15 6725 1 1 20 THR CA C 3.686 4.263 -0.517 1.00 . A A . 20 THR CA 1 1
15 6726 1 1 20 THR CB C 5.224 4.491 -0.413 1.00 . A A . 20 THR CB 1 1
15 6727 1 1 20 THR CG2 C 6.030 3.519 -1.271 1.00 . A A . 20 THR CG2 1 1
15 6728 1 1 20 THR H H 3.287 5.539 1.119 1.00 . A A . 20 THR H 1 1
15 6729 1 1 20 THR HA H 3.397 4.321 -1.556 1.00 . A A . 20 THR HA 1 1
15 6730 1 1 20 THR HB H 5.515 4.358 0.620 1.00 . A A . 20 THR HB 1 1
15 6731 1 1 20 THR HG1 H 6.201 6.192 -0.215 1.00 . A A . 20 THR HG1 1 1
15 6732 1 1 20 THR HG21 H 5.898 2.514 -0.894 1.00 . A A . 20 THR HG21 1 1
15 6733 1 1 20 THR HG22 H 7.076 3.783 -1.223 1.00 . A A . 20 THR HG22 1 1
15 6734 1 1 20 THR HG23 H 5.691 3.569 -2.294 1.00 . A A . 20 THR HG23 1 1
15 6735 1 1 20 THR N N 2.985 5.318 0.212 1.00 . A A . 20 THR N 1 1
15 6736 1 1 20 THR O O 2.926 2.738 1.183 1.00 . A A . 20 THR O 1 1
15 6737 1 1 20 THR OG1 O 5.540 5.830 -0.808 1.00 . A A . 20 THR OG1 1 1
15 6738 1 1 21 CYS C C 4.481 -0.276 -0.262 1.00 . A A . 21 CYS C 1 1
15 6739 1 1 21 CYS CA C 3.165 0.482 -0.470 1.00 . A A . 21 CYS CA 1 1
15 6740 1 1 21 CYS CB C 2.308 -0.191 -1.548 1.00 . A A . 21 CYS CB 1 1
15 6741 1 1 21 CYS H H 3.743 2.059 -1.752 1.00 . A A . 21 CYS H 1 1
15 6742 1 1 21 CYS HA H 2.618 0.493 0.462 1.00 . A A . 21 CYS HA 1 1
15 6743 1 1 21 CYS HB2 H 1.696 0.558 -2.029 1.00 . A A . 21 CYS HB2 1 1
15 6744 1 1 21 CYS HB3 H 2.958 -0.644 -2.284 1.00 . A A . 21 CYS HB3 1 1
15 6745 1 1 21 CYS N N 3.449 1.865 -0.839 1.00 . A A . 21 CYS N 1 1
15 6746 1 1 21 CYS O O 5.158 -0.653 -1.227 1.00 . A A . 21 CYS O 1 1
15 6747 1 1 21 CYS SG S 1.199 -1.487 -0.913 1.00 . A A . 21 CYS SG 1 1
15 6748 1 1 22 ILE C C 5.779 -2.341 2.324 1.00 . A A . 22 ILE C 1 1
15 6749 1 1 22 ILE CA C 6.082 -1.162 1.377 1.00 . A A . 22 ILE CA 1 1
15 6750 1 1 22 ILE CB C 7.108 -0.206 2.062 1.00 . A A . 22 ILE CB 1 1
15 6751 1 1 22 ILE CD1 C 7.592 2.322 2.317 1.00 . A A . 22 ILE CD1 1 1
15 6752 1 1 22 ILE CG1 C 7.081 1.202 1.421 1.00 . A A . 22 ILE CG1 1 1
15 6753 1 1 22 ILE CG2 C 8.522 -0.798 1.983 1.00 . A A . 22 ILE CG2 1 1
15 6754 1 1 22 ILE H H 4.253 -0.148 1.723 1.00 . A A . 22 ILE H 1 1
15 6755 1 1 22 ILE HA H 6.526 -1.547 0.471 1.00 . A A . 22 ILE HA 1 1
15 6756 1 1 22 ILE HB H 6.837 -0.127 3.103 1.00 . A A . 22 ILE HB 1 1
15 6757 1 1 22 ILE HD11 H 6.885 3.139 2.314 1.00 . A A . 22 ILE HD11 1 1
15 6758 1 1 22 ILE HD12 H 8.545 2.671 1.947 1.00 . A A . 22 ILE HD12 1 1
15 6759 1 1 22 ILE HD13 H 7.713 1.954 3.325 1.00 . A A . 22 ILE HD13 1 1
15 6760 1 1 22 ILE HG12 H 7.691 1.193 0.533 1.00 . A A . 22 ILE HG12 1 1
15 6761 1 1 22 ILE HG13 H 6.062 1.438 1.146 1.00 . A A . 22 ILE HG13 1 1
15 6762 1 1 22 ILE HG21 H 8.777 -0.983 0.950 1.00 . A A . 22 ILE HG21 1 1
15 6763 1 1 22 ILE HG22 H 8.555 -1.725 2.534 1.00 . A A . 22 ILE HG22 1 1
15 6764 1 1 22 ILE HG23 H 9.228 -0.101 2.409 1.00 . A A . 22 ILE HG23 1 1
15 6765 1 1 22 ILE N N 4.841 -0.472 1.010 1.00 . A A . 22 ILE N 1 1
15 6766 1 1 22 ILE O O 5.084 -2.150 3.326 1.00 . A A . 22 ILE O 1 1
15 6767 1 1 23 PRO C C 6.424 -3.747 -0.494 1.00 . A A . 23 PRO C 1 1
15 6768 1 1 23 PRO CA C 7.157 -3.882 0.854 1.00 . A A . 23 PRO CA 1 1
15 6769 1 1 23 PRO CB C 7.595 -5.337 1.092 1.00 . A A . 23 PRO CB 1 1
15 6770 1 1 23 PRO CD C 6.136 -4.774 2.895 1.00 . A A . 23 PRO CD 1 1
15 6771 1 1 23 PRO CG C 6.576 -5.910 2.015 1.00 . A A . 23 PRO CG 1 1
15 6772 1 1 23 PRO HA H 8.031 -3.247 0.839 1.00 . A A . 23 PRO HA 1 1
15 6773 1 1 23 PRO HB2 H 7.611 -5.874 0.151 1.00 . A A . 23 PRO HB2 1 1
15 6774 1 1 23 PRO HB3 H 8.569 -5.363 1.553 1.00 . A A . 23 PRO HB3 1 1
15 6775 1 1 23 PRO HD2 H 5.105 -4.899 3.185 1.00 . A A . 23 PRO HD2 1 1
15 6776 1 1 23 PRO HD3 H 6.768 -4.708 3.768 1.00 . A A . 23 PRO HD3 1 1
15 6777 1 1 23 PRO HG2 H 5.740 -6.296 1.445 1.00 . A A . 23 PRO HG2 1 1
15 6778 1 1 23 PRO HG3 H 7.016 -6.692 2.615 1.00 . A A . 23 PRO HG3 1 1
15 6779 1 1 23 PRO N N 6.304 -3.578 2.035 1.00 . A A . 23 PRO N 1 1
15 6780 1 1 23 PRO O O 6.939 -3.102 -1.413 1.00 . A A . 23 PRO O 1 1
15 6781 1 1 24 GLY C C 4.968 -5.226 -2.919 1.00 . A A . 24 GLY C 1 1
15 6782 1 1 24 GLY CA C 4.453 -4.283 -1.843 1.00 . A A . 24 GLY CA 1 1
15 6783 1 1 24 GLY H H 4.872 -4.865 0.157 1.00 . A A . 24 GLY H 1 1
15 6784 1 1 24 GLY HA2 H 3.425 -4.532 -1.626 1.00 . A A . 24 GLY HA2 1 1
15 6785 1 1 24 GLY HA3 H 4.492 -3.271 -2.220 1.00 . A A . 24 GLY HA3 1 1
15 6786 1 1 24 GLY N N 5.227 -4.355 -0.606 1.00 . A A . 24 GLY N 1 1
15 6787 1 1 24 GLY O O 4.908 -4.911 -4.110 1.00 . A A . 24 GLY O 1 1
15 6788 1 1 25 ASP C C 5.612 -8.809 -2.924 1.00 . A A . 25 ASP C 1 1
15 6789 1 1 25 ASP CA C 6.025 -7.395 -3.392 1.00 . A A . 25 ASP CA 1 1
15 6790 1 1 25 ASP CB C 7.559 -7.267 -3.476 1.00 . A A . 25 ASP CB 1 1
15 6791 1 1 25 ASP CG C 8.127 -7.842 -4.763 1.00 . A A . 25 ASP CG 1 1
15 6792 1 1 25 ASP H H 5.488 -6.562 -1.520 1.00 . A A . 25 ASP H 1 1
15 6793 1 1 25 ASP HA H 5.607 -7.215 -4.369 1.00 . A A . 25 ASP HA 1 1
15 6794 1 1 25 ASP HB2 H 7.828 -6.224 -3.424 1.00 . A A . 25 ASP HB2 1 1
15 6795 1 1 25 ASP HB3 H 8.003 -7.792 -2.643 1.00 . A A . 25 ASP HB3 1 1
15 6796 1 1 25 ASP N N 5.481 -6.384 -2.484 1.00 . A A . 25 ASP N 1 1
15 6797 1 1 25 ASP O O 6.384 -9.480 -2.226 1.00 . A A . 25 ASP O 1 1
15 6798 1 1 25 ASP OD1 O 8.237 -7.087 -5.752 1.00 . A A . 25 ASP OD1 1 1
15 6799 1 1 25 ASP OD2 O 8.460 -9.045 -4.779 1.00 . A A . 25 ASP OD2 1 1
15 6800 1 1 26 PRO C C 2.559 -7.546 -3.254 1.00 . A A . 26 PRO C 1 1
15 6801 1 1 26 PRO CA C 3.375 -8.550 -4.080 1.00 . A A . 26 PRO CA 1 1
15 6802 1 1 26 PRO CB C 2.447 -9.659 -4.608 1.00 . A A . 26 PRO CB 1 1
15 6803 1 1 26 PRO CD C 3.858 -10.611 -2.901 1.00 . A A . 26 PRO CD 1 1
15 6804 1 1 26 PRO CG C 2.966 -10.955 -4.059 1.00 . A A . 26 PRO CG 1 1
15 6805 1 1 26 PRO HA H 3.831 -8.039 -4.912 1.00 . A A . 26 PRO HA 1 1
15 6806 1 1 26 PRO HB2 H 1.434 -9.477 -4.267 1.00 . A A . 26 PRO HB2 1 1
15 6807 1 1 26 PRO HB3 H 2.472 -9.680 -5.687 1.00 . A A . 26 PRO HB3 1 1
15 6808 1 1 26 PRO HD2 H 3.289 -10.560 -1.985 1.00 . A A . 26 PRO HD2 1 1
15 6809 1 1 26 PRO HD3 H 4.659 -11.328 -2.811 1.00 . A A . 26 PRO HD3 1 1
15 6810 1 1 26 PRO HG2 H 2.139 -11.570 -3.728 1.00 . A A . 26 PRO HG2 1 1
15 6811 1 1 26 PRO HG3 H 3.534 -11.470 -4.814 1.00 . A A . 26 PRO HG3 1 1
15 6812 1 1 26 PRO N N 4.376 -9.286 -3.274 1.00 . A A . 26 PRO N 1 1
15 6813 1 1 26 PRO O O 2.159 -6.494 -3.764 1.00 . A A . 26 PRO O 1 1
15 6814 1 1 27 TYR C C 2.446 -6.293 -0.086 1.00 . A A . 27 TYR C 1 1
15 6815 1 1 27 TYR CA C 1.542 -7.050 -1.069 1.00 . A A . 27 TYR CA 1 1
15 6816 1 1 27 TYR CB C 0.540 -7.926 -0.290 1.00 . A A . 27 TYR CB 1 1
15 6817 1 1 27 TYR CD1 C 0.092 -10.045 -1.601 1.00 . A A . 27 TYR CD1 1 1
15 6818 1 1 27 TYR CD2 C -1.609 -8.379 -1.544 1.00 . A A . 27 TYR CD2 1 1
15 6819 1 1 27 TYR CE1 C -0.709 -10.844 -2.395 1.00 . A A . 27 TYR CE1 1 1
15 6820 1 1 27 TYR CE2 C -2.418 -9.172 -2.337 1.00 . A A . 27 TYR CE2 1 1
15 6821 1 1 27 TYR CG C -0.343 -8.800 -1.163 1.00 . A A . 27 TYR CG 1 1
15 6822 1 1 27 TYR CZ C -1.963 -10.402 -2.759 1.00 . A A . 27 TYR CZ 1 1
15 6823 1 1 27 TYR H H 2.690 -8.737 -1.653 1.00 . A A . 27 TYR H 1 1
15 6824 1 1 27 TYR HA H 0.993 -6.335 -1.662 1.00 . A A . 27 TYR HA 1 1
15 6825 1 1 27 TYR HB2 H 1.088 -8.576 0.375 1.00 . A A . 27 TYR HB2 1 1
15 6826 1 1 27 TYR HB3 H -0.102 -7.284 0.295 1.00 . A A . 27 TYR HB3 1 1
15 6827 1 1 27 TYR HD1 H 1.075 -10.389 -1.315 1.00 . A A . 27 TYR HD1 1 1
15 6828 1 1 27 TYR HD2 H -1.964 -7.414 -1.213 1.00 . A A . 27 TYR HD2 1 1
15 6829 1 1 27 TYR HE1 H -0.353 -11.808 -2.724 1.00 . A A . 27 TYR HE1 1 1
15 6830 1 1 27 TYR HE2 H -3.400 -8.825 -2.622 1.00 . A A . 27 TYR HE2 1 1
15 6831 1 1 27 TYR HH H -3.162 -10.660 -4.240 1.00 . A A . 27 TYR HH 1 1
15 6832 1 1 27 TYR N N 2.326 -7.889 -1.983 1.00 . A A . 27 TYR N 1 1
15 6833 1 1 27 TYR O O 3.650 -6.568 0.007 1.00 . A A . 27 TYR O 1 1
15 6834 1 1 27 TYR OH O -2.765 -11.194 -3.549 1.00 . A A . 27 TYR OH 1 1
15 6835 1 1 28 GLY C C 1.762 -3.655 2.458 1.00 . A A . 28 GLY C 1 1
15 6836 1 1 28 GLY CA C 2.623 -4.546 1.603 1.00 . A A . 28 GLY CA 1 1
15 6837 1 1 28 GLY H H 0.920 -5.089 0.450 1.00 . A A . 28 GLY H 1 1
15 6838 1 1 28 GLY HA2 H 3.143 -5.237 2.243 1.00 . A A . 28 GLY HA2 1 1
15 6839 1 1 28 GLY HA3 H 3.341 -3.934 1.098 1.00 . A A . 28 GLY HA3 1 1
15 6840 1 1 28 GLY N N 1.865 -5.309 0.618 1.00 . A A . 28 GLY N 1 1
15 6841 1 1 28 GLY O O 0.552 -3.830 2.521 1.00 . A A . 28 GLY O 1 1
15 6842 1 1 29 ILE C C 1.920 -0.317 3.468 1.00 . A A . 29 ILE C 1 1
15 6843 1 1 29 ILE CA C 1.734 -1.741 3.994 1.00 . A A . 29 ILE CA 1 1
15 6844 1 1 29 ILE CB C 2.245 -1.814 5.470 1.00 . A A . 29 ILE CB 1 1
15 6845 1 1 29 ILE CD1 C 1.656 -4.352 5.795 1.00 . A A . 29 ILE CD1 1 1
15 6846 1 1 29 ILE CG1 C 2.710 -3.246 5.883 1.00 . A A . 29 ILE CG1 1 1
15 6847 1 1 29 ILE CG2 C 1.178 -1.292 6.435 1.00 . A A . 29 ILE CG2 1 1
15 6848 1 1 29 ILE H H 3.384 -2.626 3.005 1.00 . A A . 29 ILE H 1 1
15 6849 1 1 29 ILE HA H 0.686 -1.973 3.988 1.00 . A A . 29 ILE HA 1 1
15 6850 1 1 29 ILE HB H 3.092 -1.147 5.545 1.00 . A A . 29 ILE HB 1 1
15 6851 1 1 29 ILE HD11 H 0.825 -4.108 6.442 1.00 . A A . 29 ILE HD11 1 1
15 6852 1 1 29 ILE HD12 H 2.091 -5.289 6.104 1.00 . A A . 29 ILE HD12 1 1
15 6853 1 1 29 ILE HD13 H 1.307 -4.435 4.777 1.00 . A A . 29 ILE HD13 1 1
15 6854 1 1 29 ILE HG12 H 3.531 -3.538 5.248 1.00 . A A . 29 ILE HG12 1 1
15 6855 1 1 29 ILE HG13 H 3.062 -3.210 6.906 1.00 . A A . 29 ILE HG13 1 1
15 6856 1 1 29 ILE HG21 H 0.283 -1.888 6.333 1.00 . A A . 29 ILE HG21 1 1
15 6857 1 1 29 ILE HG22 H 0.956 -0.263 6.200 1.00 . A A . 29 ILE HG22 1 1
15 6858 1 1 29 ILE HG23 H 1.544 -1.360 7.448 1.00 . A A . 29 ILE HG23 1 1
15 6859 1 1 29 ILE N N 2.414 -2.696 3.116 1.00 . A A . 29 ILE N 1 1
15 6860 1 1 29 ILE O O 2.893 -0.027 2.772 1.00 . A A . 29 ILE O 1 1
15 6861 1 1 30 CYS C C 1.928 2.799 4.309 1.00 . A A . 30 CYS C 1 1
15 6862 1 1 30 CYS CA C 1.022 1.965 3.392 1.00 . A A . 30 CYS CA 1 1
15 6863 1 1 30 CYS CB C -0.397 2.541 3.337 1.00 . A A . 30 CYS CB 1 1
15 6864 1 1 30 CYS H H 0.233 0.265 4.383 1.00 . A A . 30 CYS H 1 1
15 6865 1 1 30 CYS HA H 1.439 1.982 2.395 1.00 . A A . 30 CYS HA 1 1
15 6866 1 1 30 CYS HB2 H -0.953 2.184 4.192 1.00 . A A . 30 CYS HB2 1 1
15 6867 1 1 30 CYS HB3 H -0.345 3.617 3.376 1.00 . A A . 30 CYS HB3 1 1
15 6868 1 1 30 CYS N N 0.978 0.565 3.821 1.00 . A A . 30 CYS N 1 1
15 6869 1 1 30 CYS O O 1.557 3.143 5.438 1.00 . A A . 30 CYS O 1 1
15 6870 1 1 30 CYS SG S -1.326 2.074 1.838 1.00 . A A . 30 CYS SG 1 1
15 6871 1 1 31 TYR C C 4.668 5.019 3.666 1.00 . A A . 31 TYR C 1 1
15 6872 1 1 31 TYR CA C 4.132 3.872 4.526 1.00 . A A . 31 TYR CA 1 1
15 6873 1 1 31 TYR CB C 5.298 2.963 4.941 1.00 . A A . 31 TYR CB 1 1
15 6874 1 1 31 TYR CD1 C 4.549 2.420 7.314 1.00 . A A . 31 TYR CD1 1 1
15 6875 1 1 31 TYR CD2 C 5.158 0.621 5.871 1.00 . A A . 31 TYR CD2 1 1
15 6876 1 1 31 TYR CE1 C 4.289 1.521 8.331 1.00 . A A . 31 TYR CE1 1 1
15 6877 1 1 31 TYR CE2 C 4.897 -0.283 6.885 1.00 . A A . 31 TYR CE2 1 1
15 6878 1 1 31 TYR CG C 4.989 1.986 6.063 1.00 . A A . 31 TYR CG 1 1
15 6879 1 1 31 TYR CZ C 4.464 0.173 8.110 1.00 . A A . 31 TYR CZ 1 1
15 6880 1 1 31 TYR H H 3.348 2.778 2.897 1.00 . A A . 31 TYR H 1 1
15 6881 1 1 31 TYR HA H 3.666 4.280 5.412 1.00 . A A . 31 TYR HA 1 1
15 6882 1 1 31 TYR HB2 H 5.601 2.384 4.085 1.00 . A A . 31 TYR HB2 1 1
15 6883 1 1 31 TYR HB3 H 6.128 3.580 5.254 1.00 . A A . 31 TYR HB3 1 1
15 6884 1 1 31 TYR HD1 H 4.410 3.478 7.482 1.00 . A A . 31 TYR HD1 1 1
15 6885 1 1 31 TYR HD2 H 5.497 0.265 4.907 1.00 . A A . 31 TYR HD2 1 1
15 6886 1 1 31 TYR HE1 H 3.951 1.879 9.293 1.00 . A A . 31 TYR HE1 1 1
15 6887 1 1 31 TYR HE2 H 5.037 -1.341 6.714 1.00 . A A . 31 TYR HE2 1 1
15 6888 1 1 31 TYR HH H 3.376 -0.497 9.548 1.00 . A A . 31 TYR HH 1 1
15 6889 1 1 31 TYR N N 3.129 3.095 3.800 1.00 . A A . 31 TYR N 1 1
15 6890 1 1 31 TYR O O 4.438 5.053 2.456 1.00 . A A . 31 TYR O 1 1
15 6891 1 1 31 TYR OH O 4.205 -0.724 9.122 1.00 . A A . 31 TYR OH 1 1
15 6892 1 1 32 ILE C C 7.469 6.848 3.333 1.00 . A A . 32 ILE C 1 1
15 6893 1 1 32 ILE CA C 5.972 7.094 3.607 1.00 . A A . 32 ILE CA 1 1
15 6894 1 1 32 ILE CB C 5.736 8.429 4.402 1.00 . A A . 32 ILE CB 1 1
15 6895 1 1 32 ILE CD1 C 5.037 10.206 2.695 1.00 . A A . 32 ILE CD1 1 1
15 6896 1 1 32 ILE CG1 C 6.148 9.656 3.569 1.00 . A A . 32 ILE CG1 1 1
15 6897 1 1 32 ILE CG2 C 6.453 8.440 5.756 1.00 . A A . 32 ILE CG2 1 1
15 6898 1 1 32 ILE H H 5.535 5.854 5.268 1.00 . A A . 32 ILE H 1 1
15 6899 1 1 32 ILE HA H 5.465 7.180 2.655 1.00 . A A . 32 ILE HA 1 1
15 6900 1 1 32 ILE HB H 4.678 8.498 4.603 1.00 . A A . 32 ILE HB 1 1
15 6901 1 1 32 ILE HD11 H 4.207 10.509 3.317 1.00 . A A . 32 ILE HD11 1 1
15 6902 1 1 32 ILE HD12 H 4.712 9.443 2.005 1.00 . A A . 32 ILE HD12 1 1
15 6903 1 1 32 ILE HD13 H 5.402 11.061 2.144 1.00 . A A . 32 ILE HD13 1 1
15 6904 1 1 32 ILE HG12 H 6.466 10.444 4.236 1.00 . A A . 32 ILE HG12 1 1
15 6905 1 1 32 ILE HG13 H 6.972 9.383 2.925 1.00 . A A . 32 ILE HG13 1 1
15 6906 1 1 32 ILE HG21 H 6.087 7.626 6.363 1.00 . A A . 32 ILE HG21 1 1
15 6907 1 1 32 ILE HG22 H 6.260 9.377 6.257 1.00 . A A . 32 ILE HG22 1 1
15 6908 1 1 32 ILE HG23 H 7.515 8.326 5.602 1.00 . A A . 32 ILE HG23 1 1
15 6909 1 1 32 ILE N N 5.389 5.947 4.305 1.00 . A A . 32 ILE N 1 1
15 6910 1 1 32 ILE O O 8.216 6.454 4.233 1.00 . A A . 32 ILE O 1 1
15 6911 1 1 33 ILE C C 10.062 8.209 1.748 1.00 . A A . 33 ILE C 1 1
15 6912 1 1 33 ILE CA C 9.274 6.899 1.665 1.00 . A A . 33 ILE CA 1 1
15 6913 1 1 33 ILE CB C 9.407 6.288 0.236 1.00 . A A . 33 ILE CB 1 1
15 6914 1 1 33 ILE CD1 C 9.093 8.072 -1.572 1.00 . A A . 33 ILE CD1 1 1
15 6915 1 1 33 ILE CG1 C 8.457 6.946 -0.785 1.00 . A A . 33 ILE CG1 1 1
15 6916 1 1 33 ILE CG2 C 9.165 4.788 0.285 1.00 . A A . 33 ILE CG2 1 1
15 6917 1 1 33 ILE H H 7.223 7.388 1.420 1.00 . A A . 33 ILE H 1 1
15 6918 1 1 33 ILE HA H 9.719 6.198 2.360 1.00 . A A . 33 ILE HA 1 1
15 6919 1 1 33 ILE HB H 10.426 6.440 -0.091 1.00 . A A . 33 ILE HB 1 1
15 6920 1 1 33 ILE HD11 H 9.421 8.846 -0.892 1.00 . A A . 33 ILE HD11 1 1
15 6921 1 1 33 ILE HD12 H 8.370 8.483 -2.261 1.00 . A A . 33 ILE HD12 1 1
15 6922 1 1 33 ILE HD13 H 9.940 7.693 -2.123 1.00 . A A . 33 ILE HD13 1 1
15 6923 1 1 33 ILE HG12 H 8.123 6.199 -1.491 1.00 . A A . 33 ILE HG12 1 1
15 6924 1 1 33 ILE HG13 H 7.600 7.347 -0.264 1.00 . A A . 33 ILE HG13 1 1
15 6925 1 1 33 ILE HG21 H 9.263 4.374 -0.708 1.00 . A A . 33 ILE HG21 1 1
15 6926 1 1 33 ILE HG22 H 8.169 4.597 0.658 1.00 . A A . 33 ILE HG22 1 1
15 6927 1 1 33 ILE HG23 H 9.889 4.327 0.940 1.00 . A A . 33 ILE HG23 1 1
15 6928 1 1 33 ILE N N 7.878 7.084 2.081 1.00 . A A . 33 ILE N 1 1
15 6929 1 1 33 ILE O O 9.597 9.218 1.180 1.00 . A A . 33 ILE O 1 1
15 6930 1 1 33 ILE OXT O 11.139 8.210 2.381 1.00 . A A . 33 ILE OXT 1 1
16 6931 1 1 1 CYS C C -8.491 1.449 0.247 1.00 . A A . 1 CYS C 1 1
16 6932 1 1 1 CYS CA C -8.937 1.350 -1.217 1.00 . A A . 1 CYS CA 1 1
16 6933 1 1 1 CYS CB C -8.536 2.628 -1.953 1.00 . A A . 1 CYS CB 1 1
16 6934 1 1 1 CYS H1 H -10.670 0.254 -0.837 1.00 . A A . 1 CYS H1 1 1
16 6935 1 1 1 CYS H2 H -10.688 1.074 -2.317 1.00 . A A . 1 CYS H2 1 1
16 6936 1 1 1 CYS H3 H -10.912 1.928 -0.876 1.00 . A A . 1 CYS H3 1 1
16 6937 1 1 1 CYS HA H -8.443 0.509 -1.677 1.00 . A A . 1 CYS HA 1 1
16 6938 1 1 1 CYS HB2 H -7.518 2.879 -1.694 1.00 . A A . 1 CYS HB2 1 1
16 6939 1 1 1 CYS HB3 H -8.596 2.462 -3.015 1.00 . A A . 1 CYS HB3 1 1
16 6940 1 1 1 CYS N N -10.403 1.137 -1.319 1.00 . A A . 1 CYS N 1 1
16 6941 1 1 1 CYS O O -9.285 1.849 1.105 1.00 . A A . 1 CYS O 1 1
16 6942 1 1 1 CYS SG S -9.579 4.064 -1.546 1.00 . A A . 1 CYS SG 1 1
16 6943 1 1 2 PRO C C -6.185 2.561 2.323 1.00 . A A . 2 PRO C 1 1
16 6944 1 1 2 PRO CA C -6.682 1.152 1.937 1.00 . A A . 2 PRO CA 1 1
16 6945 1 1 2 PRO CB C -5.523 0.147 1.879 1.00 . A A . 2 PRO CB 1 1
16 6946 1 1 2 PRO CD C -6.185 0.561 -0.387 1.00 . A A . 2 PRO CD 1 1
16 6947 1 1 2 PRO CG C -4.997 0.250 0.488 1.00 . A A . 2 PRO CG 1 1
16 6948 1 1 2 PRO HA H -7.413 0.819 2.657 1.00 . A A . 2 PRO HA 1 1
16 6949 1 1 2 PRO HB2 H -4.764 0.418 2.604 1.00 . A A . 2 PRO HB2 1 1
16 6950 1 1 2 PRO HB3 H -5.884 -0.850 2.067 1.00 . A A . 2 PRO HB3 1 1
16 6951 1 1 2 PRO HD2 H -5.925 1.308 -1.122 1.00 . A A . 2 PRO HD2 1 1
16 6952 1 1 2 PRO HD3 H -6.537 -0.337 -0.874 1.00 . A A . 2 PRO HD3 1 1
16 6953 1 1 2 PRO HG2 H -4.269 1.047 0.436 1.00 . A A . 2 PRO HG2 1 1
16 6954 1 1 2 PRO HG3 H -4.554 -0.682 0.187 1.00 . A A . 2 PRO HG3 1 1
16 6955 1 1 2 PRO N N -7.211 1.086 0.561 1.00 . A A . 2 PRO N 1 1
16 6956 1 1 2 PRO O O -6.380 3.521 1.570 1.00 . A A . 2 PRO O 1 1
16 6957 1 1 3 GLY C C -3.761 3.730 4.809 1.00 . A A . 3 GLY C 1 1
16 6958 1 1 3 GLY CA C -5.014 3.928 3.971 1.00 . A A . 3 GLY CA 1 1
16 6959 1 1 3 GLY H H -5.437 1.856 4.042 1.00 . A A . 3 GLY H 1 1
16 6960 1 1 3 GLY HA2 H -4.777 4.550 3.118 1.00 . A A . 3 GLY HA2 1 1
16 6961 1 1 3 GLY HA3 H -5.764 4.422 4.570 1.00 . A A . 3 GLY HA3 1 1
16 6962 1 1 3 GLY N N -5.547 2.660 3.495 1.00 . A A . 3 GLY N 1 1
16 6963 1 1 3 GLY O O -3.105 2.691 4.705 1.00 . A A . 3 GLY O 1 1
16 6964 1 1 4 GLU C C -2.429 3.627 7.649 1.00 . A A . 4 GLU C 1 1
16 6965 1 1 4 GLU CA C -2.252 4.664 6.527 1.00 . A A . 4 GLU CA 1 1
16 6966 1 1 4 GLU CB C -1.972 6.051 7.127 1.00 . A A . 4 GLU CB 1 1
16 6967 1 1 4 GLU CD C -0.264 7.686 8.028 1.00 . A A . 4 GLU CD 1 1
16 6968 1 1 4 GLU CG C -0.515 6.281 7.515 1.00 . A A . 4 GLU CG 1 1
16 6969 1 1 4 GLU H H -4.004 5.521 5.683 1.00 . A A . 4 GLU H 1 1
16 6970 1 1 4 GLU HA H -1.410 4.372 5.918 1.00 . A A . 4 GLU HA 1 1
16 6971 1 1 4 GLU HB2 H -2.251 6.803 6.404 1.00 . A A . 4 GLU HB2 1 1
16 6972 1 1 4 GLU HB3 H -2.581 6.175 8.010 1.00 . A A . 4 GLU HB3 1 1
16 6973 1 1 4 GLU HG2 H -0.249 5.579 8.291 1.00 . A A . 4 GLU HG2 1 1
16 6974 1 1 4 GLU HG3 H 0.108 6.112 6.650 1.00 . A A . 4 GLU HG3 1 1
16 6975 1 1 4 GLU N N -3.437 4.723 5.654 1.00 . A A . 4 GLU N 1 1
16 6976 1 1 4 GLU O O -3.393 3.690 8.417 1.00 . A A . 4 GLU O 1 1
16 6977 1 1 4 GLU OE1 O -0.387 7.901 9.252 1.00 . A A . 4 GLU OE1 1 1
16 6978 1 1 4 GLU OE2 O 0.056 8.570 7.206 1.00 . A A . 4 GLU OE2 1 1
16 6979 1 1 5 GLY C C -2.118 0.320 8.242 1.00 . A A . 5 GLY C 1 1
16 6980 1 1 5 GLY CA C -1.531 1.635 8.740 1.00 . A A . 5 GLY CA 1 1
16 6981 1 1 5 GLY H H -0.750 2.688 7.068 1.00 . A A . 5 GLY H 1 1
16 6982 1 1 5 GLY HA2 H -0.524 1.452 9.090 1.00 . A A . 5 GLY HA2 1 1
16 6983 1 1 5 GLY HA3 H -2.125 1.990 9.569 1.00 . A A . 5 GLY HA3 1 1
16 6984 1 1 5 GLY N N -1.485 2.678 7.719 1.00 . A A . 5 GLY N 1 1
16 6985 1 1 5 GLY O O -2.027 -0.697 8.936 1.00 . A A . 5 GLY O 1 1
16 6986 1 1 6 GLU C C -2.462 -1.406 5.319 1.00 . A A . 6 GLU C 1 1
16 6987 1 1 6 GLU CA C -3.330 -0.850 6.452 1.00 . A A . 6 GLU CA 1 1
16 6988 1 1 6 GLU CB C -4.736 -0.520 5.930 1.00 . A A . 6 GLU CB 1 1
16 6989 1 1 6 GLU CD C -7.149 -0.011 6.481 1.00 . A A . 6 GLU CD 1 1
16 6990 1 1 6 GLU CG C -5.773 -0.334 7.029 1.00 . A A . 6 GLU CG 1 1
16 6991 1 1 6 GLU H H -2.748 1.188 6.548 1.00 . A A . 6 GLU H 1 1
16 6992 1 1 6 GLU HA H -3.410 -1.599 7.227 1.00 . A A . 6 GLU HA 1 1
16 6993 1 1 6 GLU HB2 H -4.689 0.392 5.354 1.00 . A A . 6 GLU HB2 1 1
16 6994 1 1 6 GLU HB3 H -5.065 -1.322 5.287 1.00 . A A . 6 GLU HB3 1 1
16 6995 1 1 6 GLU HG2 H -5.839 -1.246 7.603 1.00 . A A . 6 GLU HG2 1 1
16 6996 1 1 6 GLU HG3 H -5.457 0.474 7.671 1.00 . A A . 6 GLU HG3 1 1
16 6997 1 1 6 GLU N N -2.719 0.344 7.045 1.00 . A A . 6 GLU N 1 1
16 6998 1 1 6 GLU O O -1.544 -0.727 4.841 1.00 . A A . 6 GLU O 1 1
16 6999 1 1 6 GLU OE1 O -7.924 -0.955 6.225 1.00 . A A . 6 GLU OE1 1 1
16 7000 1 1 6 GLU OE2 O -7.453 1.190 6.309 1.00 . A A . 6 GLU OE2 1 1
16 7001 1 1 7 GLN C C -2.600 -2.938 2.450 1.00 . A A . 7 GLN C 1 1
16 7002 1 1 7 GLN CA C -2.019 -3.301 3.819 1.00 . A A . 7 GLN CA 1 1
16 7003 1 1 7 GLN CB C -1.964 -4.833 4.050 1.00 . A A . 7 GLN CB 1 1
16 7004 1 1 7 GLN CD C -1.671 -7.161 3.094 1.00 . A A . 7 GLN CD 1 1
16 7005 1 1 7 GLN CG C -1.902 -5.693 2.790 1.00 . A A . 7 GLN CG 1 1
16 7006 1 1 7 GLN H H -3.496 -3.133 5.320 1.00 . A A . 7 GLN H 1 1
16 7007 1 1 7 GLN HA H -1.015 -2.920 3.857 1.00 . A A . 7 GLN HA 1 1
16 7008 1 1 7 GLN HB2 H -1.075 -5.052 4.628 1.00 . A A . 7 GLN HB2 1 1
16 7009 1 1 7 GLN HB3 H -2.829 -5.128 4.620 1.00 . A A . 7 GLN HB3 1 1
16 7010 1 1 7 GLN HE21 H -3.633 -7.471 3.198 1.00 . A A . 7 GLN HE21 1 1
16 7011 1 1 7 GLN HE22 H -2.638 -8.857 3.471 1.00 . A A . 7 GLN HE22 1 1
16 7012 1 1 7 GLN HG2 H -2.836 -5.595 2.258 1.00 . A A . 7 GLN HG2 1 1
16 7013 1 1 7 GLN HG3 H -1.097 -5.336 2.170 1.00 . A A . 7 GLN HG3 1 1
16 7014 1 1 7 GLN N N -2.760 -2.649 4.895 1.00 . A A . 7 GLN N 1 1
16 7015 1 1 7 GLN NE2 N -2.757 -7.905 3.273 1.00 . A A . 7 GLN NE2 1 1
16 7016 1 1 7 GLN O O -3.819 -2.852 2.277 1.00 . A A . 7 GLN O 1 1
16 7017 1 1 7 GLN OE1 O -0.532 -7.619 3.170 1.00 . A A . 7 GLN OE1 1 1
16 7018 1 1 8 CYS C C -1.396 -3.311 -0.876 1.00 . A A . 8 CYS C 1 1
16 7019 1 1 8 CYS CA C -2.048 -2.368 0.132 1.00 . A A . 8 CYS CA 1 1
16 7020 1 1 8 CYS CB C -1.620 -0.923 -0.147 1.00 . A A . 8 CYS CB 1 1
16 7021 1 1 8 CYS H H -0.743 -2.829 1.723 1.00 . A A . 8 CYS H 1 1
16 7022 1 1 8 CYS HA H -3.120 -2.443 0.036 1.00 . A A . 8 CYS HA 1 1
16 7023 1 1 8 CYS HB2 H -1.692 -0.733 -1.209 1.00 . A A . 8 CYS HB2 1 1
16 7024 1 1 8 CYS HB3 H -2.281 -0.251 0.378 1.00 . A A . 8 CYS HB3 1 1
16 7025 1 1 8 CYS N N -1.692 -2.731 1.497 1.00 . A A . 8 CYS N 1 1
16 7026 1 1 8 CYS O O -0.394 -3.973 -0.571 1.00 . A A . 8 CYS O 1 1
16 7027 1 1 8 CYS SG S 0.087 -0.542 0.369 1.00 . A A . 8 CYS SG 1 1
16 7028 1 1 9 ASP C C -1.010 -3.318 -4.313 1.00 . A A . 9 ASP C 1 1
16 7029 1 1 9 ASP CA C -1.487 -4.200 -3.163 1.00 . A A . 9 ASP CA 1 1
16 7030 1 1 9 ASP CB C -2.583 -5.152 -3.671 1.00 . A A . 9 ASP CB 1 1
16 7031 1 1 9 ASP CG C -3.218 -6.022 -2.588 1.00 . A A . 9 ASP CG 1 1
16 7032 1 1 9 ASP H H -2.781 -2.814 -2.229 1.00 . A A . 9 ASP H 1 1
16 7033 1 1 9 ASP HA H -0.655 -4.781 -2.790 1.00 . A A . 9 ASP HA 1 1
16 7034 1 1 9 ASP HB2 H -3.363 -4.569 -4.131 1.00 . A A . 9 ASP HB2 1 1
16 7035 1 1 9 ASP HB3 H -2.150 -5.805 -4.414 1.00 . A A . 9 ASP HB3 1 1
16 7036 1 1 9 ASP N N -1.983 -3.363 -2.073 1.00 . A A . 9 ASP N 1 1
16 7037 1 1 9 ASP O O -1.539 -2.222 -4.518 1.00 . A A . 9 ASP O 1 1
16 7038 1 1 9 ASP OD1 O -3.313 -5.575 -1.423 1.00 . A A . 9 ASP OD1 1 1
16 7039 1 1 9 ASP OD2 O -3.631 -7.154 -2.915 1.00 . A A . 9 ASP OD2 1 1
16 7040 1 1 10 VAL C C 0.040 -3.620 -7.544 1.00 . A A . 10 VAL C 1 1
16 7041 1 1 10 VAL CA C 0.534 -3.052 -6.198 1.00 . A A . 10 VAL CA 1 1
16 7042 1 1 10 VAL CB C 2.097 -3.009 -6.172 1.00 . A A . 10 VAL CB 1 1
16 7043 1 1 10 VAL CG1 C 2.590 -2.082 -5.072 1.00 . A A . 10 VAL CG1 1 1
16 7044 1 1 10 VAL CG2 C 2.717 -4.402 -6.007 1.00 . A A . 10 VAL CG2 1 1
16 7045 1 1 10 VAL H H 0.356 -4.683 -4.843 1.00 . A A . 10 VAL H 1 1
16 7046 1 1 10 VAL HA H 0.176 -2.034 -6.110 1.00 . A A . 10 VAL HA 1 1
16 7047 1 1 10 VAL HB H 2.432 -2.606 -7.118 1.00 . A A . 10 VAL HB 1 1
16 7048 1 1 10 VAL HG11 H 2.242 -2.443 -4.115 1.00 . A A . 10 VAL HG11 1 1
16 7049 1 1 10 VAL HG12 H 2.209 -1.086 -5.241 1.00 . A A . 10 VAL HG12 1 1
16 7050 1 1 10 VAL HG13 H 3.671 -2.060 -5.076 1.00 . A A . 10 VAL HG13 1 1
16 7051 1 1 10 VAL HG21 H 2.381 -4.838 -5.078 1.00 . A A . 10 VAL HG21 1 1
16 7052 1 1 10 VAL HG22 H 3.793 -4.318 -5.997 1.00 . A A . 10 VAL HG22 1 1
16 7053 1 1 10 VAL HG23 H 2.414 -5.031 -6.831 1.00 . A A . 10 VAL HG23 1 1
16 7054 1 1 10 VAL N N -0.017 -3.802 -5.058 1.00 . A A . 10 VAL N 1 1
16 7055 1 1 10 VAL O O 0.620 -3.334 -8.598 1.00 . A A . 10 VAL O 1 1
16 7056 1 1 11 GLU C C -2.950 -4.396 -9.090 1.00 . A A . 11 GLU C 1 1
16 7057 1 1 11 GLU CA C -1.609 -5.023 -8.697 1.00 . A A . 11 GLU CA 1 1
16 7058 1 1 11 GLU CB C -1.775 -6.540 -8.493 1.00 . A A . 11 GLU CB 1 1
16 7059 1 1 11 GLU CD C 0.174 -7.578 -9.747 1.00 . A A . 11 GLU CD 1 1
16 7060 1 1 11 GLU CG C -0.460 -7.309 -8.394 1.00 . A A . 11 GLU CG 1 1
16 7061 1 1 11 GLU H H -1.475 -4.570 -6.630 1.00 . A A . 11 GLU H 1 1
16 7062 1 1 11 GLU HA H -0.910 -4.860 -9.502 1.00 . A A . 11 GLU HA 1 1
16 7063 1 1 11 GLU HB2 H -2.332 -6.707 -7.583 1.00 . A A . 11 GLU HB2 1 1
16 7064 1 1 11 GLU HB3 H -2.338 -6.941 -9.324 1.00 . A A . 11 GLU HB3 1 1
16 7065 1 1 11 GLU HG2 H 0.233 -6.732 -7.800 1.00 . A A . 11 GLU HG2 1 1
16 7066 1 1 11 GLU HG3 H -0.646 -8.254 -7.905 1.00 . A A . 11 GLU HG3 1 1
16 7067 1 1 11 GLU N N -1.046 -4.405 -7.496 1.00 . A A . 11 GLU N 1 1
16 7068 1 1 11 GLU O O -3.118 -3.969 -10.236 1.00 . A A . 11 GLU O 1 1
16 7069 1 1 11 GLU OE1 O 0.971 -6.734 -10.210 1.00 . A A . 11 GLU OE1 1 1
16 7070 1 1 11 GLU OE2 O -0.128 -8.635 -10.344 1.00 . A A . 11 GLU OE2 1 1
16 7071 1 1 12 PHE C C -5.755 -2.928 -7.236 1.00 . A A . 12 PHE C 1 1
16 7072 1 1 12 PHE CA C -5.233 -3.779 -8.405 1.00 . A A . 12 PHE CA 1 1
16 7073 1 1 12 PHE CB C -6.229 -4.913 -8.705 1.00 . A A . 12 PHE CB 1 1
16 7074 1 1 12 PHE CD1 C -8.573 -4.022 -8.868 1.00 . A A . 12 PHE CD1 1 1
16 7075 1 1 12 PHE CD2 C -7.412 -4.531 -10.888 1.00 . A A . 12 PHE CD2 1 1
16 7076 1 1 12 PHE CE1 C -9.678 -3.625 -9.599 1.00 . A A . 12 PHE CE1 1 1
16 7077 1 1 12 PHE CE2 C -8.515 -4.136 -11.624 1.00 . A A . 12 PHE CE2 1 1
16 7078 1 1 12 PHE CG C -7.430 -4.480 -9.504 1.00 . A A . 12 PHE CG 1 1
16 7079 1 1 12 PHE CZ C -9.647 -3.682 -10.978 1.00 . A A . 12 PHE CZ 1 1
16 7080 1 1 12 PHE H H -3.697 -4.683 -7.244 1.00 . A A . 12 PHE H 1 1
16 7081 1 1 12 PHE HA H -5.154 -3.149 -9.279 1.00 . A A . 12 PHE HA 1 1
16 7082 1 1 12 PHE HB2 H -5.723 -5.685 -9.263 1.00 . A A . 12 PHE HB2 1 1
16 7083 1 1 12 PHE HB3 H -6.582 -5.324 -7.771 1.00 . A A . 12 PHE HB3 1 1
16 7084 1 1 12 PHE HD1 H -8.597 -3.978 -7.788 1.00 . A A . 12 PHE HD1 1 1
16 7085 1 1 12 PHE HD2 H -6.527 -4.885 -11.395 1.00 . A A . 12 PHE HD2 1 1
16 7086 1 1 12 PHE HE1 H -10.562 -3.271 -9.090 1.00 . A A . 12 PHE HE1 1 1
16 7087 1 1 12 PHE HE2 H -8.487 -4.182 -12.703 1.00 . A A . 12 PHE HE2 1 1
16 7088 1 1 12 PHE HZ H -10.509 -3.372 -11.551 1.00 . A A . 12 PHE HZ 1 1
16 7089 1 1 12 PHE N N -3.899 -4.340 -8.139 1.00 . A A . 12 PHE N 1 1
16 7090 1 1 12 PHE O O -6.679 -2.132 -7.423 1.00 . A A . 12 PHE O 1 1
16 7091 1 1 13 ASN C C -4.448 -1.469 -4.308 1.00 . A A . 13 ASN C 1 1
16 7092 1 1 13 ASN CA C -5.596 -2.350 -4.861 1.00 . A A . 13 ASN CA 1 1
16 7093 1 1 13 ASN CB C -6.129 -3.326 -3.793 1.00 . A A . 13 ASN CB 1 1
16 7094 1 1 13 ASN CG C -7.016 -2.661 -2.760 1.00 . A A . 13 ASN CG 1 1
16 7095 1 1 13 ASN H H -4.427 -3.734 -5.964 1.00 . A A . 13 ASN H 1 1
16 7096 1 1 13 ASN HA H -6.404 -1.699 -5.167 1.00 . A A . 13 ASN HA 1 1
16 7097 1 1 13 ASN HB2 H -6.705 -4.094 -4.276 1.00 . A A . 13 ASN HB2 1 1
16 7098 1 1 13 ASN HB3 H -5.294 -3.779 -3.282 1.00 . A A . 13 ASN HB3 1 1
16 7099 1 1 13 ASN HD21 H -5.517 -2.645 -1.460 1.00 . A A . 13 ASN HD21 1 1
16 7100 1 1 13 ASN HD22 H -7.008 -1.986 -0.902 1.00 . A A . 13 ASN HD22 1 1
16 7101 1 1 13 ASN N N -5.168 -3.096 -6.045 1.00 . A A . 13 ASN N 1 1
16 7102 1 1 13 ASN ND2 N -6.457 -2.401 -1.590 1.00 . A A . 13 ASN ND2 1 1
16 7103 1 1 13 ASN O O -3.844 -1.806 -3.283 1.00 . A A . 13 ASN O 1 1
16 7104 1 1 13 ASN OD1 O -8.193 -2.400 -3.009 1.00 . A A . 13 ASN OD1 1 1
16 7105 1 1 14 PRO C C -3.479 1.447 -3.323 1.00 . A A . 14 PRO C 1 1
16 7106 1 1 14 PRO CA C -3.050 0.591 -4.527 1.00 . A A . 14 PRO CA 1 1
16 7107 1 1 14 PRO CB C -2.786 1.463 -5.764 1.00 . A A . 14 PRO CB 1 1
16 7108 1 1 14 PRO CD C -4.737 0.153 -6.253 1.00 . A A . 14 PRO CD 1 1
16 7109 1 1 14 PRO CG C -4.067 1.473 -6.528 1.00 . A A . 14 PRO CG 1 1
16 7110 1 1 14 PRO HA H -2.153 0.044 -4.272 1.00 . A A . 14 PRO HA 1 1
16 7111 1 1 14 PRO HB2 H -2.511 2.463 -5.452 1.00 . A A . 14 PRO HB2 1 1
16 7112 1 1 14 PRO HB3 H -2.001 1.029 -6.362 1.00 . A A . 14 PRO HB3 1 1
16 7113 1 1 14 PRO HD2 H -5.801 0.287 -6.131 1.00 . A A . 14 PRO HD2 1 1
16 7114 1 1 14 PRO HD3 H -4.539 -0.543 -7.057 1.00 . A A . 14 PRO HD3 1 1
16 7115 1 1 14 PRO HG2 H -4.689 2.291 -6.184 1.00 . A A . 14 PRO HG2 1 1
16 7116 1 1 14 PRO HG3 H -3.867 1.573 -7.584 1.00 . A A . 14 PRO HG3 1 1
16 7117 1 1 14 PRO N N -4.119 -0.323 -4.986 1.00 . A A . 14 PRO N 1 1
16 7118 1 1 14 PRO O O -4.626 1.355 -2.874 1.00 . A A . 14 PRO O 1 1
16 7119 1 1 15 CYS C C -3.611 4.404 -2.082 1.00 . A A . 15 CYS C 1 1
16 7120 1 1 15 CYS CA C -2.836 3.153 -1.664 1.00 . A A . 15 CYS CA 1 1
16 7121 1 1 15 CYS CB C -1.523 3.549 -0.965 1.00 . A A . 15 CYS CB 1 1
16 7122 1 1 15 CYS H H -1.662 2.301 -3.220 1.00 . A A . 15 CYS H 1 1
16 7123 1 1 15 CYS HA H -3.445 2.594 -0.971 1.00 . A A . 15 CYS HA 1 1
16 7124 1 1 15 CYS HB2 H -0.723 3.542 -1.692 1.00 . A A . 15 CYS HB2 1 1
16 7125 1 1 15 CYS HB3 H -1.615 4.551 -0.554 1.00 . A A . 15 CYS HB3 1 1
16 7126 1 1 15 CYS N N -2.555 2.280 -2.814 1.00 . A A . 15 CYS N 1 1
16 7127 1 1 15 CYS O O -3.137 5.191 -2.908 1.00 . A A . 15 CYS O 1 1
16 7128 1 1 15 CYS SG S -1.037 2.428 0.391 1.00 . A A . 15 CYS SG 1 1
16 7129 1 1 16 CYS C C -4.983 7.063 -1.461 1.00 . A A . 16 CYS C 1 1
16 7130 1 1 16 CYS CA C -5.685 5.728 -1.801 1.00 . A A . 16 CYS CA 1 1
16 7131 1 1 16 CYS CB C -7.019 5.630 -1.054 1.00 . A A . 16 CYS CB 1 1
16 7132 1 1 16 CYS H H -5.142 3.883 -0.877 1.00 . A A . 16 CYS H 1 1
16 7133 1 1 16 CYS HA H -5.884 5.714 -2.862 1.00 . A A . 16 CYS HA 1 1
16 7134 1 1 16 CYS HB2 H -7.042 4.714 -0.479 1.00 . A A . 16 CYS HB2 1 1
16 7135 1 1 16 CYS HB3 H -7.106 6.470 -0.380 1.00 . A A . 16 CYS HB3 1 1
16 7136 1 1 16 CYS N N -4.819 4.568 -1.507 1.00 . A A . 16 CYS N 1 1
16 7137 1 1 16 CYS O O -4.899 7.934 -2.332 1.00 . A A . 16 CYS O 1 1
16 7138 1 1 16 CYS SG S -8.475 5.653 -2.151 1.00 . A A . 16 CYS SG 1 1
16 7139 1 1 17 PRO C C -2.395 8.618 -0.549 1.00 . A A . 17 PRO C 1 1
16 7140 1 1 17 PRO CA C -3.754 8.504 0.172 1.00 . A A . 17 PRO CA 1 1
16 7141 1 1 17 PRO CB C -3.547 8.354 1.688 1.00 . A A . 17 PRO CB 1 1
16 7142 1 1 17 PRO CD C -4.550 6.327 0.962 1.00 . A A . 17 PRO CD 1 1
16 7143 1 1 17 PRO CG C -3.569 6.888 1.942 1.00 . A A . 17 PRO CG 1 1
16 7144 1 1 17 PRO HA H -4.350 9.382 -0.034 1.00 . A A . 17 PRO HA 1 1
16 7145 1 1 17 PRO HB2 H -2.595 8.783 1.976 1.00 . A A . 17 PRO HB2 1 1
16 7146 1 1 17 PRO HB3 H -4.350 8.835 2.224 1.00 . A A . 17 PRO HB3 1 1
16 7147 1 1 17 PRO HD2 H -4.264 5.327 0.672 1.00 . A A . 17 PRO HD2 1 1
16 7148 1 1 17 PRO HD3 H -5.546 6.327 1.383 1.00 . A A . 17 PRO HD3 1 1
16 7149 1 1 17 PRO HG2 H -2.585 6.473 1.767 1.00 . A A . 17 PRO HG2 1 1
16 7150 1 1 17 PRO HG3 H -3.894 6.688 2.952 1.00 . A A . 17 PRO HG3 1 1
16 7151 1 1 17 PRO N N -4.466 7.261 -0.197 1.00 . A A . 17 PRO N 1 1
16 7152 1 1 17 PRO O O -1.958 7.641 -1.167 1.00 . A A . 17 PRO O 1 1
16 7153 1 1 18 PRO C C 0.750 9.214 -0.421 1.00 . A A . 18 PRO C 1 1
16 7154 1 1 18 PRO CA C -0.387 9.960 -1.161 1.00 . A A . 18 PRO CA 1 1
16 7155 1 1 18 PRO CB C -0.170 11.483 -1.142 1.00 . A A . 18 PRO CB 1 1
16 7156 1 1 18 PRO CD C -2.156 11.068 0.131 1.00 . A A . 18 PRO CD 1 1
16 7157 1 1 18 PRO CG C -0.970 11.986 0.011 1.00 . A A . 18 PRO CG 1 1
16 7158 1 1 18 PRO HA H -0.420 9.616 -2.186 1.00 . A A . 18 PRO HA 1 1
16 7159 1 1 18 PRO HB2 H 0.883 11.702 -1.009 1.00 . A A . 18 PRO HB2 1 1
16 7160 1 1 18 PRO HB3 H -0.528 11.921 -2.060 1.00 . A A . 18 PRO HB3 1 1
16 7161 1 1 18 PRO HD2 H -2.405 10.911 1.169 1.00 . A A . 18 PRO HD2 1 1
16 7162 1 1 18 PRO HD3 H -3.003 11.480 -0.399 1.00 . A A . 18 PRO HD3 1 1
16 7163 1 1 18 PRO HG2 H -0.372 11.951 0.913 1.00 . A A . 18 PRO HG2 1 1
16 7164 1 1 18 PRO HG3 H -1.302 12.995 -0.181 1.00 . A A . 18 PRO HG3 1 1
16 7165 1 1 18 PRO N N -1.703 9.800 -0.506 1.00 . A A . 18 PRO N 1 1
16 7166 1 1 18 PRO O O 1.844 9.761 -0.217 1.00 . A A . 18 PRO O 1 1
16 7167 1 1 19 LEU C C 2.046 6.056 -0.248 1.00 . A A . 19 LEU C 1 1
16 7168 1 1 19 LEU CA C 1.457 7.134 0.670 1.00 . A A . 19 LEU CA 1 1
16 7169 1 1 19 LEU CB C 0.813 6.502 1.917 1.00 . A A . 19 LEU CB 1 1
16 7170 1 1 19 LEU CD1 C -0.494 6.837 4.042 1.00 . A A . 19 LEU CD1 1 1
16 7171 1 1 19 LEU CD2 C 1.793 7.815 3.845 1.00 . A A . 19 LEU CD2 1 1
16 7172 1 1 19 LEU CG C 0.516 7.458 3.086 1.00 . A A . 19 LEU CG 1 1
16 7173 1 1 19 LEU H H -0.395 7.562 -0.261 1.00 . A A . 19 LEU H 1 1
16 7174 1 1 19 LEU HA H 2.258 7.786 0.987 1.00 . A A . 19 LEU HA 1 1
16 7175 1 1 19 LEU HB2 H -0.118 6.043 1.616 1.00 . A A . 19 LEU HB2 1 1
16 7176 1 1 19 LEU HB3 H 1.471 5.725 2.277 1.00 . A A . 19 LEU HB3 1 1
16 7177 1 1 19 LEU HD11 H -0.148 5.861 4.346 1.00 . A A . 19 LEU HD11 1 1
16 7178 1 1 19 LEU HD12 H -1.451 6.743 3.554 1.00 . A A . 19 LEU HD12 1 1
16 7179 1 1 19 LEU HD13 H -0.599 7.468 4.912 1.00 . A A . 19 LEU HD13 1 1
16 7180 1 1 19 LEU HD21 H 2.294 6.909 4.150 1.00 . A A . 19 LEU HD21 1 1
16 7181 1 1 19 LEU HD22 H 1.542 8.399 4.717 1.00 . A A . 19 LEU HD22 1 1
16 7182 1 1 19 LEU HD23 H 2.445 8.389 3.204 1.00 . A A . 19 LEU HD23 1 1
16 7183 1 1 19 LEU HG H 0.091 8.372 2.697 1.00 . A A . 19 LEU HG 1 1
16 7184 1 1 19 LEU N N 0.482 7.954 -0.043 1.00 . A A . 19 LEU N 1 1
16 7185 1 1 19 LEU O O 1.557 5.839 -1.362 1.00 . A A . 19 LEU O 1 1
16 7186 1 1 20 THR C C 3.423 2.953 0.010 1.00 . A A . 20 THR C 1 1
16 7187 1 1 20 THR CA C 3.794 4.347 -0.509 1.00 . A A . 20 THR CA 1 1
16 7188 1 1 20 THR CB C 5.330 4.564 -0.400 1.00 . A A . 20 THR CB 1 1
16 7189 1 1 20 THR CG2 C 6.130 3.583 -1.256 1.00 . A A . 20 THR CG2 1 1
16 7190 1 1 20 THR H H 3.407 5.603 1.145 1.00 . A A . 20 THR H 1 1
16 7191 1 1 20 THR HA H 3.507 4.428 -1.548 1.00 . A A . 20 THR HA 1 1
16 7192 1 1 20 THR HB H 5.618 4.428 0.634 1.00 . A A . 20 THR HB 1 1
16 7193 1 1 20 THR HG1 H 6.358 6.238 -0.232 1.00 . A A . 20 THR HG1 1 1
16 7194 1 1 20 THR HG21 H 5.812 3.658 -2.284 1.00 . A A . 20 THR HG21 1 1
16 7195 1 1 20 THR HG22 H 5.962 2.578 -0.898 1.00 . A A . 20 THR HG22 1 1
16 7196 1 1 20 THR HG23 H 7.180 3.819 -1.184 1.00 . A A . 20 THR HG23 1 1
16 7197 1 1 20 THR N N 3.095 5.390 0.239 1.00 . A A . 20 THR N 1 1
16 7198 1 1 20 THR O O 3.111 2.787 1.189 1.00 . A A . 20 THR O 1 1
16 7199 1 1 20 THR OG1 O 5.658 5.901 -0.794 1.00 . A A . 20 THR OG1 1 1
16 7200 1 1 21 CYS C C 4.467 -0.189 -0.328 1.00 . A A . 21 CYS C 1 1
16 7201 1 1 21 CYS CA C 3.157 0.579 -0.542 1.00 . A A . 21 CYS CA 1 1
16 7202 1 1 21 CYS CB C 2.309 -0.077 -1.638 1.00 . A A . 21 CYS CB 1 1
16 7203 1 1 21 CYS H H 3.677 2.183 -1.822 1.00 . A A . 21 CYS H 1 1
16 7204 1 1 21 CYS HA H 2.601 0.583 0.384 1.00 . A A . 21 CYS HA 1 1
16 7205 1 1 21 CYS HB2 H 1.669 0.670 -2.083 1.00 . A A . 21 CYS HB2 1 1
16 7206 1 1 21 CYS HB3 H 2.963 -0.481 -2.397 1.00 . A A . 21 CYS HB3 1 1
16 7207 1 1 21 CYS N N 3.455 1.967 -0.892 1.00 . A A . 21 CYS N 1 1
16 7208 1 1 21 CYS O O 5.153 -0.558 -1.290 1.00 . A A . 21 CYS O 1 1
16 7209 1 1 21 CYS SG S 1.245 -1.430 -1.043 1.00 . A A . 21 CYS SG 1 1
16 7210 1 1 22 ILE C C 5.743 -2.278 2.267 1.00 . A A . 22 ILE C 1 1
16 7211 1 1 22 ILE CA C 6.049 -1.102 1.317 1.00 . A A . 22 ILE CA 1 1
16 7212 1 1 22 ILE CB C 7.079 -0.150 2.007 1.00 . A A . 22 ILE CB 1 1
16 7213 1 1 22 ILE CD1 C 7.560 2.377 2.299 1.00 . A A . 22 ILE CD1 1 1
16 7214 1 1 22 ILE CG1 C 7.038 1.269 1.391 1.00 . A A . 22 ILE CG1 1 1
16 7215 1 1 22 ILE CG2 C 8.495 -0.733 1.904 1.00 . A A . 22 ILE CG2 1 1
16 7216 1 1 22 ILE H H 4.215 -0.095 1.656 1.00 . A A . 22 ILE H 1 1
16 7217 1 1 22 ILE HA H 6.496 -1.489 0.413 1.00 . A A . 22 ILE HA 1 1
16 7218 1 1 22 ILE HB H 6.819 -0.089 3.052 1.00 . A A . 22 ILE HB 1 1
16 7219 1 1 22 ILE HD11 H 6.849 3.193 2.320 1.00 . A A . 22 ILE HD11 1 1
16 7220 1 1 22 ILE HD12 H 8.506 2.735 1.923 1.00 . A A . 22 ILE HD12 1 1
16 7221 1 1 22 ILE HD13 H 7.695 1.993 3.300 1.00 . A A . 22 ILE HD13 1 1
16 7222 1 1 22 ILE HG12 H 7.636 1.279 0.493 1.00 . A A . 22 ILE HG12 1 1
16 7223 1 1 22 ILE HG13 H 6.016 1.506 1.136 1.00 . A A . 22 ILE HG13 1 1
16 7224 1 1 22 ILE HG21 H 8.548 -1.650 2.473 1.00 . A A . 22 ILE HG21 1 1
16 7225 1 1 22 ILE HG22 H 9.207 -0.022 2.297 1.00 . A A . 22 ILE HG22 1 1
16 7226 1 1 22 ILE HG23 H 8.725 -0.938 0.869 1.00 . A A . 22 ILE HG23 1 1
16 7227 1 1 22 ILE N N 4.811 -0.406 0.947 1.00 . A A . 22 ILE N 1 1
16 7228 1 1 22 ILE O O 5.032 -2.086 3.257 1.00 . A A . 22 ILE O 1 1
16 7229 1 1 23 PRO C C 6.423 -3.722 -0.533 1.00 . A A . 23 PRO C 1 1
16 7230 1 1 23 PRO CA C 7.146 -3.823 0.823 1.00 . A A . 23 PRO CA 1 1
16 7231 1 1 23 PRO CB C 7.606 -5.265 1.088 1.00 . A A . 23 PRO CB 1 1
16 7232 1 1 23 PRO CD C 6.107 -4.704 2.858 1.00 . A A . 23 PRO CD 1 1
16 7233 1 1 23 PRO CG C 6.581 -5.843 2.003 1.00 . A A . 23 PRO CG 1 1
16 7234 1 1 23 PRO HA H 8.009 -3.172 0.804 1.00 . A A . 23 PRO HA 1 1
16 7235 1 1 23 PRO HB2 H 7.649 -5.815 0.155 1.00 . A A . 23 PRO HB2 1 1
16 7236 1 1 23 PRO HB3 H 8.572 -5.266 1.567 1.00 . A A . 23 PRO HB3 1 1
16 7237 1 1 23 PRO HD2 H 5.073 -4.840 3.129 1.00 . A A . 23 PRO HD2 1 1
16 7238 1 1 23 PRO HD3 H 6.719 -4.621 3.744 1.00 . A A . 23 PRO HD3 1 1
16 7239 1 1 23 PRO HG2 H 5.762 -6.251 1.422 1.00 . A A . 23 PRO HG2 1 1
16 7240 1 1 23 PRO HG3 H 7.025 -6.610 2.619 1.00 . A A . 23 PRO HG3 1 1
16 7241 1 1 23 PRO N N 6.277 -3.514 1.991 1.00 . A A . 23 PRO N 1 1
16 7242 1 1 23 PRO O O 6.940 -3.097 -1.463 1.00 . A A . 23 PRO O 1 1
16 7243 1 1 24 GLY C C 5.029 -5.230 -2.949 1.00 . A A . 24 GLY C 1 1
16 7244 1 1 24 GLY CA C 4.461 -4.309 -1.880 1.00 . A A . 24 GLY CA 1 1
16 7245 1 1 24 GLY H H 4.872 -4.830 0.138 1.00 . A A . 24 GLY H 1 1
16 7246 1 1 24 GLY HA2 H 3.446 -4.605 -1.668 1.00 . A A . 24 GLY HA2 1 1
16 7247 1 1 24 GLY HA3 H 4.457 -3.297 -2.259 1.00 . A A . 24 GLY HA3 1 1
16 7248 1 1 24 GLY N N 5.230 -4.342 -0.636 1.00 . A A . 24 GLY N 1 1
16 7249 1 1 24 GLY O O 5.087 -4.859 -4.126 1.00 . A A . 24 GLY O 1 1
16 7250 1 1 25 ASP C C 5.463 -8.829 -3.147 1.00 . A A . 25 ASP C 1 1
16 7251 1 1 25 ASP CA C 6.028 -7.421 -3.438 1.00 . A A . 25 ASP CA 1 1
16 7252 1 1 25 ASP CB C 7.564 -7.419 -3.327 1.00 . A A . 25 ASP CB 1 1
16 7253 1 1 25 ASP CG C 8.189 -6.161 -3.903 1.00 . A A . 25 ASP CG 1 1
16 7254 1 1 25 ASP H H 5.363 -6.651 -1.578 1.00 . A A . 25 ASP H 1 1
16 7255 1 1 25 ASP HA H 5.757 -7.139 -4.442 1.00 . A A . 25 ASP HA 1 1
16 7256 1 1 25 ASP HB2 H 7.842 -7.490 -2.286 1.00 . A A . 25 ASP HB2 1 1
16 7257 1 1 25 ASP HB3 H 7.957 -8.272 -3.859 1.00 . A A . 25 ASP HB3 1 1
16 7258 1 1 25 ASP N N 5.450 -6.429 -2.529 1.00 . A A . 25 ASP N 1 1
16 7259 1 1 25 ASP O O 6.150 -9.658 -2.535 1.00 . A A . 25 ASP O 1 1
16 7260 1 1 25 ASP OD1 O 8.362 -5.183 -3.145 1.00 . A A . 25 ASP OD1 1 1
16 7261 1 1 25 ASP OD2 O 8.506 -6.156 -5.112 1.00 . A A . 25 ASP OD2 1 1
16 7262 1 1 26 PRO C C 2.437 -7.322 -3.323 1.00 . A A . 26 PRO C 1 1
16 7263 1 1 26 PRO CA C 3.290 -8.195 -4.262 1.00 . A A . 26 PRO CA 1 1
16 7264 1 1 26 PRO CB C 2.397 -9.140 -5.072 1.00 . A A . 26 PRO CB 1 1
16 7265 1 1 26 PRO CD C 3.540 -10.445 -3.360 1.00 . A A . 26 PRO CD 1 1
16 7266 1 1 26 PRO CG C 2.379 -10.447 -4.331 1.00 . A A . 26 PRO CG 1 1
16 7267 1 1 26 PRO HA H 3.834 -7.556 -4.938 1.00 . A A . 26 PRO HA 1 1
16 7268 1 1 26 PRO HB2 H 1.398 -8.725 -5.146 1.00 . A A . 26 PRO HB2 1 1
16 7269 1 1 26 PRO HB3 H 2.811 -9.282 -6.059 1.00 . A A . 26 PRO HB3 1 1
16 7270 1 1 26 PRO HD2 H 3.182 -10.545 -2.345 1.00 . A A . 26 PRO HD2 1 1
16 7271 1 1 26 PRO HD3 H 4.228 -11.247 -3.592 1.00 . A A . 26 PRO HD3 1 1
16 7272 1 1 26 PRO HG2 H 1.444 -10.545 -3.793 1.00 . A A . 26 PRO HG2 1 1
16 7273 1 1 26 PRO HG3 H 2.490 -11.263 -5.029 1.00 . A A . 26 PRO HG3 1 1
16 7274 1 1 26 PRO N N 4.189 -9.128 -3.554 1.00 . A A . 26 PRO N 1 1
16 7275 1 1 26 PRO O O 1.883 -6.305 -3.748 1.00 . A A . 26 PRO O 1 1
16 7276 1 1 27 TYR C C 2.442 -6.270 -0.056 1.00 . A A . 27 TYR C 1 1
16 7277 1 1 27 TYR CA C 1.547 -7.017 -1.050 1.00 . A A . 27 TYR CA 1 1
16 7278 1 1 27 TYR CB C 0.637 -8.000 -0.286 1.00 . A A . 27 TYR CB 1 1
16 7279 1 1 27 TYR CD1 C -1.289 -8.653 -1.795 1.00 . A A . 27 TYR CD1 1 1
16 7280 1 1 27 TYR CD2 C 0.402 -10.275 -1.361 1.00 . A A . 27 TYR CD2 1 1
16 7281 1 1 27 TYR CE1 C -1.956 -9.558 -2.597 1.00 . A A . 27 TYR CE1 1 1
16 7282 1 1 27 TYR CE2 C -0.261 -11.187 -2.161 1.00 . A A . 27 TYR CE2 1 1
16 7283 1 1 27 TYR CG C -0.100 -8.993 -1.166 1.00 . A A . 27 TYR CG 1 1
16 7284 1 1 27 TYR CZ C -1.440 -10.824 -2.776 1.00 . A A . 27 TYR CZ 1 1
16 7285 1 1 27 TYR H H 2.820 -8.549 -1.786 1.00 . A A . 27 TYR H 1 1
16 7286 1 1 27 TYR HA H 0.929 -6.300 -1.569 1.00 . A A . 27 TYR HA 1 1
16 7287 1 1 27 TYR HB2 H 1.239 -8.565 0.410 1.00 . A A . 27 TYR HB2 1 1
16 7288 1 1 27 TYR HB3 H -0.102 -7.436 0.265 1.00 . A A . 27 TYR HB3 1 1
16 7289 1 1 27 TYR HD1 H -1.692 -7.660 -1.655 1.00 . A A . 27 TYR HD1 1 1
16 7290 1 1 27 TYR HD2 H 1.326 -10.557 -0.878 1.00 . A A . 27 TYR HD2 1 1
16 7291 1 1 27 TYR HE1 H -2.881 -9.272 -3.079 1.00 . A A . 27 TYR HE1 1 1
16 7292 1 1 27 TYR HE2 H 0.145 -12.177 -2.301 1.00 . A A . 27 TYR HE2 1 1
16 7293 1 1 27 TYR HH H -2.132 -12.581 -3.134 1.00 . A A . 27 TYR HH 1 1
16 7294 1 1 27 TYR N N 2.342 -7.735 -2.054 1.00 . A A . 27 TYR N 1 1
16 7295 1 1 27 TYR O O 3.652 -6.523 0.019 1.00 . A A . 27 TYR O 1 1
16 7296 1 1 27 TYR OH O -2.103 -11.728 -3.573 1.00 . A A . 27 TYR OH 1 1
16 7297 1 1 28 GLY C C 1.725 -3.674 2.523 1.00 . A A . 28 GLY C 1 1
16 7298 1 1 28 GLY CA C 2.591 -4.578 1.686 1.00 . A A . 28 GLY CA 1 1
16 7299 1 1 28 GLY H H 0.890 -5.130 0.537 1.00 . A A . 28 GLY H 1 1
16 7300 1 1 28 GLY HA2 H 3.085 -5.277 2.338 1.00 . A A . 28 GLY HA2 1 1
16 7301 1 1 28 GLY HA3 H 3.333 -3.976 1.197 1.00 . A A . 28 GLY HA3 1 1
16 7302 1 1 28 GLY N N 1.844 -5.327 0.687 1.00 . A A . 28 GLY N 1 1
16 7303 1 1 28 GLY O O 0.512 -3.845 2.573 1.00 . A A . 28 GLY O 1 1
16 7304 1 1 29 ILE C C 1.887 -0.331 3.508 1.00 . A A . 29 ILE C 1 1
16 7305 1 1 29 ILE CA C 1.682 -1.748 4.041 1.00 . A A . 29 ILE CA 1 1
16 7306 1 1 29 ILE CB C 2.163 -1.809 5.527 1.00 . A A . 29 ILE CB 1 1
16 7307 1 1 29 ILE CD1 C 1.647 -4.362 5.854 1.00 . A A . 29 ILE CD1 1 1
16 7308 1 1 29 ILE CG1 C 2.667 -3.225 5.949 1.00 . A A . 29 ILE CG1 1 1
16 7309 1 1 29 ILE CG2 C 1.057 -1.325 6.469 1.00 . A A . 29 ILE CG2 1 1
16 7310 1 1 29 ILE H H 3.342 -2.648 3.083 1.00 . A A . 29 ILE H 1 1
16 7311 1 1 29 ILE HA H 0.632 -1.974 4.015 1.00 . A A . 29 ILE HA 1 1
16 7312 1 1 29 ILE HB H 2.983 -1.113 5.623 1.00 . A A . 29 ILE HB 1 1
16 7313 1 1 29 ILE HD11 H 2.108 -5.286 6.170 1.00 . A A . 29 ILE HD11 1 1
16 7314 1 1 29 ILE HD12 H 1.309 -4.457 4.833 1.00 . A A . 29 ILE HD12 1 1
16 7315 1 1 29 ILE HD13 H 0.804 -4.144 6.494 1.00 . A A . 29 ILE HD13 1 1
16 7316 1 1 29 ILE HG12 H 3.502 -3.494 5.321 1.00 . A A . 29 ILE HG12 1 1
16 7317 1 1 29 ILE HG13 H 3.007 -3.176 6.974 1.00 . A A . 29 ILE HG13 1 1
16 7318 1 1 29 ILE HG21 H 0.183 -1.947 6.343 1.00 . A A . 29 ILE HG21 1 1
16 7319 1 1 29 ILE HG22 H 0.807 -0.301 6.232 1.00 . A A . 29 ILE HG22 1 1
16 7320 1 1 29 ILE HG23 H 1.400 -1.387 7.491 1.00 . A A . 29 ILE HG23 1 1
16 7321 1 1 29 ILE N N 2.370 -2.712 3.181 1.00 . A A . 29 ILE N 1 1
16 7322 1 1 29 ILE O O 2.875 -0.053 2.824 1.00 . A A . 29 ILE O 1 1
16 7323 1 1 30 CYS C C 1.923 2.780 4.314 1.00 . A A . 30 CYS C 1 1
16 7324 1 1 30 CYS CA C 1.003 1.956 3.399 1.00 . A A . 30 CYS CA 1 1
16 7325 1 1 30 CYS CB C -0.409 2.548 3.369 1.00 . A A . 30 CYS CB 1 1
16 7326 1 1 30 CYS H H 0.182 0.267 4.387 1.00 . A A . 30 CYS H 1 1
16 7327 1 1 30 CYS HA H 1.409 1.969 2.397 1.00 . A A . 30 CYS HA 1 1
16 7328 1 1 30 CYS HB2 H -1.125 1.745 3.317 1.00 . A A . 30 CYS HB2 1 1
16 7329 1 1 30 CYS HB3 H -0.572 3.108 4.278 1.00 . A A . 30 CYS HB3 1 1
16 7330 1 1 30 CYS N N 0.943 0.559 3.836 1.00 . A A . 30 CYS N 1 1
16 7331 1 1 30 CYS O O 1.569 3.098 5.456 1.00 . A A . 30 CYS O 1 1
16 7332 1 1 30 CYS SG S -0.731 3.669 1.967 1.00 . A A . 30 CYS SG 1 1
16 7333 1 1 31 TYR C C 4.664 5.017 3.681 1.00 . A A . 31 TYR C 1 1
16 7334 1 1 31 TYR CA C 4.121 3.867 4.528 1.00 . A A . 31 TYR CA 1 1
16 7335 1 1 31 TYR CB C 5.283 2.951 4.941 1.00 . A A . 31 TYR CB 1 1
16 7336 1 1 31 TYR CD1 C 4.501 2.370 7.294 1.00 . A A . 31 TYR CD1 1 1
16 7337 1 1 31 TYR CD2 C 5.149 0.596 5.835 1.00 . A A . 31 TYR CD2 1 1
16 7338 1 1 31 TYR CE1 C 4.232 1.455 8.294 1.00 . A A . 31 TYR CE1 1 1
16 7339 1 1 31 TYR CE2 C 4.879 -0.324 6.830 1.00 . A A . 31 TYR CE2 1 1
16 7340 1 1 31 TYR CG C 4.964 1.956 6.044 1.00 . A A . 31 TYR CG 1 1
16 7341 1 1 31 TYR CZ C 4.422 0.111 8.057 1.00 . A A . 31 TYR CZ 1 1
16 7342 1 1 31 TYR H H 3.322 2.806 2.879 1.00 . A A . 31 TYR H 1 1
16 7343 1 1 31 TYR HA H 3.655 4.270 5.413 1.00 . A A . 31 TYR HA 1 1
16 7344 1 1 31 TYR HB2 H 5.594 2.386 4.079 1.00 . A A . 31 TYR HB2 1 1
16 7345 1 1 31 TYR HB3 H 6.110 3.564 5.270 1.00 . A A . 31 TYR HB3 1 1
16 7346 1 1 31 TYR HD1 H 4.347 3.424 7.475 1.00 . A A . 31 TYR HD1 1 1
16 7347 1 1 31 TYR HD2 H 5.506 0.258 4.873 1.00 . A A . 31 TYR HD2 1 1
16 7348 1 1 31 TYR HE1 H 3.873 1.795 9.254 1.00 . A A . 31 TYR HE1 1 1
16 7349 1 1 31 TYR HE2 H 5.030 -1.377 6.646 1.00 . A A . 31 TYR HE2 1 1
16 7350 1 1 31 TYR HH H 4.870 -1.444 9.098 1.00 . A A . 31 TYR HH 1 1
16 7351 1 1 31 TYR N N 3.115 3.098 3.794 1.00 . A A . 31 TYR N 1 1
16 7352 1 1 31 TYR O O 4.475 5.042 2.464 1.00 . A A . 31 TYR O 1 1
16 7353 1 1 31 TYR OH O 4.155 -0.803 9.050 1.00 . A A . 31 TYR OH 1 1
16 7354 1 1 32 ILE C C 7.444 6.886 3.414 1.00 . A A . 32 ILE C 1 1
16 7355 1 1 32 ILE CA C 5.939 7.110 3.654 1.00 . A A . 32 ILE CA 1 1
16 7356 1 1 32 ILE CB C 5.666 8.443 4.442 1.00 . A A . 32 ILE CB 1 1
16 7357 1 1 32 ILE CD1 C 4.974 10.205 2.718 1.00 . A A . 32 ILE CD1 1 1
16 7358 1 1 32 ILE CG1 C 6.072 9.678 3.619 1.00 . A A . 32 ILE CG1 1 1
16 7359 1 1 32 ILE CG2 C 6.355 8.467 5.810 1.00 . A A . 32 ILE CG2 1 1
16 7360 1 1 32 ILE H H 5.474 5.867 5.302 1.00 . A A . 32 ILE H 1 1
16 7361 1 1 32 ILE HA H 5.453 7.191 2.690 1.00 . A A . 32 ILE HA 1 1
16 7362 1 1 32 ILE HB H 4.602 8.494 4.623 1.00 . A A . 32 ILE HB 1 1
16 7363 1 1 32 ILE HD11 H 5.334 11.067 2.176 1.00 . A A . 32 ILE HD11 1 1
16 7364 1 1 32 ILE HD12 H 4.121 10.489 3.318 1.00 . A A . 32 ILE HD12 1 1
16 7365 1 1 32 ILE HD13 H 4.682 9.436 2.019 1.00 . A A . 32 ILE HD13 1 1
16 7366 1 1 32 ILE HG12 H 6.359 10.472 4.290 1.00 . A A . 32 ILE HG12 1 1
16 7367 1 1 32 ILE HG13 H 6.918 9.420 2.996 1.00 . A A . 32 ILE HG13 1 1
16 7368 1 1 32 ILE HG21 H 5.991 7.644 6.410 1.00 . A A . 32 ILE HG21 1 1
16 7369 1 1 32 ILE HG22 H 6.135 9.399 6.308 1.00 . A A . 32 ILE HG22 1 1
16 7370 1 1 32 ILE HG23 H 7.423 8.370 5.678 1.00 . A A . 32 ILE HG23 1 1
16 7371 1 1 32 ILE N N 5.353 5.957 4.335 1.00 . A A . 32 ILE N 1 1
16 7372 1 1 32 ILE O O 8.173 6.496 4.330 1.00 . A A . 32 ILE O 1 1
16 7373 1 1 33 ILE C C 10.070 8.277 1.941 1.00 . A A . 33 ILE C 1 1
16 7374 1 1 33 ILE CA C 9.290 6.968 1.790 1.00 . A A . 33 ILE CA 1 1
16 7375 1 1 33 ILE CB C 9.462 6.410 0.344 1.00 . A A . 33 ILE CB 1 1
16 7376 1 1 33 ILE CD1 C 9.199 8.254 -1.410 1.00 . A A . 33 ILE CD1 1 1
16 7377 1 1 33 ILE CG1 C 8.540 7.103 -0.679 1.00 . A A . 33 ILE CG1 1 1
16 7378 1 1 33 ILE CG2 C 9.220 4.909 0.332 1.00 . A A . 33 ILE CG2 1 1
16 7379 1 1 33 ILE H H 7.238 7.433 1.501 1.00 . A A . 33 ILE H 1 1
16 7380 1 1 33 ILE HA H 9.717 6.245 2.471 1.00 . A A . 33 ILE HA 1 1
16 7381 1 1 33 ILE HB H 10.490 6.573 0.052 1.00 . A A . 33 ILE HB 1 1
16 7382 1 1 33 ILE HD11 H 8.496 8.689 -2.106 1.00 . A A . 33 ILE HD11 1 1
16 7383 1 1 33 ILE HD12 H 10.061 7.892 -1.950 1.00 . A A . 33 ILE HD12 1 1
16 7384 1 1 33 ILE HD13 H 9.510 9.004 -0.696 1.00 . A A . 33 ILE HD13 1 1
16 7385 1 1 33 ILE HG12 H 8.225 6.383 -1.417 1.00 . A A . 33 ILE HG12 1 1
16 7386 1 1 33 ILE HG13 H 7.671 7.490 -0.167 1.00 . A A . 33 ILE HG13 1 1
16 7387 1 1 33 ILE HG21 H 8.221 4.703 0.686 1.00 . A A . 33 ILE HG21 1 1
16 7388 1 1 33 ILE HG22 H 9.937 4.423 0.979 1.00 . A A . 33 ILE HG22 1 1
16 7389 1 1 33 ILE HG23 H 9.331 4.534 -0.674 1.00 . A A . 33 ILE HG23 1 1
16 7390 1 1 33 ILE N N 7.880 7.134 2.175 1.00 . A A . 33 ILE N 1 1
16 7391 1 1 33 ILE O O 11.121 8.263 2.615 1.00 . A A . 33 ILE O 1 1
16 7392 1 1 33 ILE OXT O 9.616 9.305 1.394 1.00 . A A . 33 ILE OXT 1 1
17 7393 1 1 1 CYS C C -8.258 2.095 -0.310 1.00 . A A . 1 CYS C 1 1
17 7394 1 1 1 CYS CA C -8.539 1.878 -1.811 1.00 . A A . 1 CYS CA 1 1
17 7395 1 1 1 CYS CB C -7.502 2.622 -2.672 1.00 . A A . 1 CYS CB 1 1
17 7396 1 1 1 CYS H1 H -10.615 1.761 -1.617 1.00 . A A . 1 CYS H1 1 1
17 7397 1 1 1 CYS H2 H -10.094 2.153 -3.177 1.00 . A A . 1 CYS H2 1 1
17 7398 1 1 1 CYS H3 H -10.044 3.318 -1.952 1.00 . A A . 1 CYS H3 1 1
17 7399 1 1 1 CYS HA H -8.466 0.817 -2.015 1.00 . A A . 1 CYS HA 1 1
17 7400 1 1 1 CYS HB2 H -6.661 2.886 -2.051 1.00 . A A . 1 CYS HB2 1 1
17 7401 1 1 1 CYS HB3 H -7.163 1.964 -3.461 1.00 . A A . 1 CYS HB3 1 1
17 7402 1 1 1 CYS N N -9.919 2.306 -2.164 1.00 . A A . 1 CYS N 1 1
17 7403 1 1 1 CYS O O -8.929 2.912 0.328 1.00 . A A . 1 CYS O 1 1
17 7404 1 1 1 CYS SG S -8.102 4.159 -3.457 1.00 . A A . 1 CYS SG 1 1
17 7405 1 1 2 PRO C C -6.219 2.798 2.106 1.00 . A A . 2 PRO C 1 1
17 7406 1 1 2 PRO CA C -6.911 1.473 1.727 1.00 . A A . 2 PRO CA 1 1
17 7407 1 1 2 PRO CB C -5.955 0.286 1.926 1.00 . A A . 2 PRO CB 1 1
17 7408 1 1 2 PRO CD C -6.375 0.374 -0.399 1.00 . A A . 2 PRO CD 1 1
17 7409 1 1 2 PRO CG C -5.294 0.126 0.607 1.00 . A A . 2 PRO CG 1 1
17 7410 1 1 2 PRO HA H -7.785 1.339 2.347 1.00 . A A . 2 PRO HA 1 1
17 7411 1 1 2 PRO HB2 H -5.236 0.515 2.701 1.00 . A A . 2 PRO HB2 1 1
17 7412 1 1 2 PRO HB3 H -6.510 -0.604 2.176 1.00 . A A . 2 PRO HB3 1 1
17 7413 1 1 2 PRO HD2 H -5.957 0.787 -1.306 1.00 . A A . 2 PRO HD2 1 1
17 7414 1 1 2 PRO HD3 H -6.913 -0.539 -0.611 1.00 . A A . 2 PRO HD3 1 1
17 7415 1 1 2 PRO HG2 H -4.505 0.858 0.509 1.00 . A A . 2 PRO HG2 1 1
17 7416 1 1 2 PRO HG3 H -4.906 -0.866 0.497 1.00 . A A . 2 PRO HG3 1 1
17 7417 1 1 2 PRO N N -7.255 1.365 0.282 1.00 . A A . 2 PRO N 1 1
17 7418 1 1 2 PRO O O -6.112 3.704 1.282 1.00 . A A . 2 PRO O 1 1
17 7419 1 1 3 GLY C C -3.798 3.744 4.611 1.00 . A A . 3 GLY C 1 1
17 7420 1 1 3 GLY CA C -5.068 4.074 3.850 1.00 . A A . 3 GLY CA 1 1
17 7421 1 1 3 GLY H H -5.851 2.108 3.952 1.00 . A A . 3 GLY H 1 1
17 7422 1 1 3 GLY HA2 H -4.817 4.705 3.011 1.00 . A A . 3 GLY HA2 1 1
17 7423 1 1 3 GLY HA3 H -5.737 4.611 4.504 1.00 . A A . 3 GLY HA3 1 1
17 7424 1 1 3 GLY N N -5.745 2.879 3.359 1.00 . A A . 3 GLY N 1 1
17 7425 1 1 3 GLY O O -3.194 2.692 4.389 1.00 . A A . 3 GLY O 1 1
17 7426 1 1 4 GLU C C -2.393 3.418 7.429 1.00 . A A . 4 GLU C 1 1
17 7427 1 1 4 GLU CA C -2.187 4.475 6.338 1.00 . A A . 4 GLU CA 1 1
17 7428 1 1 4 GLU CB C -1.791 5.815 6.975 1.00 . A A . 4 GLU CB 1 1
17 7429 1 1 4 GLU CD C 0.079 7.335 7.746 1.00 . A A . 4 GLU CD 1 1
17 7430 1 1 4 GLU CG C -0.301 5.947 7.275 1.00 . A A . 4 GLU CG 1 1
17 7431 1 1 4 GLU H H -3.936 5.458 5.644 1.00 . A A . 4 GLU H 1 1
17 7432 1 1 4 GLU HA H -1.392 4.151 5.684 1.00 . A A . 4 GLU HA 1 1
17 7433 1 1 4 GLU HB2 H -2.074 6.613 6.306 1.00 . A A . 4 GLU HB2 1 1
17 7434 1 1 4 GLU HB3 H -2.332 5.930 7.903 1.00 . A A . 4 GLU HB3 1 1
17 7435 1 1 4 GLU HG2 H -0.040 5.238 8.047 1.00 . A A . 4 GLU HG2 1 1
17 7436 1 1 4 GLU HG3 H 0.256 5.719 6.376 1.00 . A A . 4 GLU HG3 1 1
17 7437 1 1 4 GLU N N -3.399 4.647 5.521 1.00 . A A . 4 GLU N 1 1
17 7438 1 1 4 GLU O O -3.444 3.378 8.074 1.00 . A A . 4 GLU O 1 1
17 7439 1 1 4 GLU OE1 O 0.039 7.578 8.970 1.00 . A A . 4 GLU OE1 1 1
17 7440 1 1 4 GLU OE2 O 0.415 8.182 6.890 1.00 . A A . 4 GLU OE2 1 1
17 7441 1 1 5 GLY C C -2.167 0.262 8.136 1.00 . A A . 5 GLY C 1 1
17 7442 1 1 5 GLY CA C -1.433 1.507 8.620 1.00 . A A . 5 GLY CA 1 1
17 7443 1 1 5 GLY H H -0.563 2.668 7.070 1.00 . A A . 5 GLY H 1 1
17 7444 1 1 5 GLY HA2 H -0.428 1.231 8.894 1.00 . A A . 5 GLY HA2 1 1
17 7445 1 1 5 GLY HA3 H -1.939 1.889 9.496 1.00 . A A . 5 GLY HA3 1 1
17 7446 1 1 5 GLY N N -1.372 2.569 7.616 1.00 . A A . 5 GLY N 1 1
17 7447 1 1 5 GLY O O -2.502 -0.614 8.941 1.00 . A A . 5 GLY O 1 1
17 7448 1 1 6 GLU C C -2.290 -1.558 5.081 1.00 . A A . 6 GLU C 1 1
17 7449 1 1 6 GLU CA C -3.112 -0.952 6.220 1.00 . A A . 6 GLU CA 1 1
17 7450 1 1 6 GLU CB C -4.491 -0.518 5.703 1.00 . A A . 6 GLU CB 1 1
17 7451 1 1 6 GLU CD C -6.860 0.166 6.261 1.00 . A A . 6 GLU CD 1 1
17 7452 1 1 6 GLU CG C -5.510 -0.263 6.804 1.00 . A A . 6 GLU CG 1 1
17 7453 1 1 6 GLU H H -2.113 0.920 6.240 1.00 . A A . 6 GLU H 1 1
17 7454 1 1 6 GLU HA H -3.246 -1.701 6.987 1.00 . A A . 6 GLU HA 1 1
17 7455 1 1 6 GLU HB2 H -4.376 0.392 5.131 1.00 . A A . 6 GLU HB2 1 1
17 7456 1 1 6 GLU HB3 H -4.878 -1.292 5.055 1.00 . A A . 6 GLU HB3 1 1
17 7457 1 1 6 GLU HG2 H -5.641 -1.171 7.373 1.00 . A A . 6 GLU HG2 1 1
17 7458 1 1 6 GLU HG3 H -5.134 0.516 7.451 1.00 . A A . 6 GLU HG3 1 1
17 7459 1 1 6 GLU N N -2.413 0.186 6.822 1.00 . A A . 6 GLU N 1 1
17 7460 1 1 6 GLU O O -1.377 -0.910 4.555 1.00 . A A . 6 GLU O 1 1
17 7461 1 1 6 GLU OE1 O -7.072 1.386 6.094 1.00 . A A . 6 GLU OE1 1 1
17 7462 1 1 6 GLU OE2 O -7.703 -0.718 6.004 1.00 . A A . 6 GLU OE2 1 1
17 7463 1 1 7 GLN C C -2.567 -3.219 2.276 1.00 . A A . 7 GLN C 1 1
17 7464 1 1 7 GLN CA C -1.925 -3.508 3.637 1.00 . A A . 7 GLN CA 1 1
17 7465 1 1 7 GLN CB C -1.855 -5.019 3.944 1.00 . A A . 7 GLN CB 1 1
17 7466 1 1 7 GLN CD C -1.215 -7.342 3.169 1.00 . A A . 7 GLN CD 1 1
17 7467 1 1 7 GLN CG C -1.493 -5.908 2.760 1.00 . A A . 7 GLN CG 1 1
17 7468 1 1 7 GLN H H -3.347 -3.267 5.172 1.00 . A A . 7 GLN H 1 1
17 7469 1 1 7 GLN HA H -0.919 -3.123 3.611 1.00 . A A . 7 GLN HA 1 1
17 7470 1 1 7 GLN HB2 H -1.098 -5.171 4.700 1.00 . A A . 7 GLN HB2 1 1
17 7471 1 1 7 GLN HB3 H -2.809 -5.340 4.332 1.00 . A A . 7 GLN HB3 1 1
17 7472 1 1 7 GLN HE21 H 0.711 -6.919 3.431 1.00 . A A . 7 GLN HE21 1 1
17 7473 1 1 7 GLN HE22 H 0.252 -8.554 3.748 1.00 . A A . 7 GLN HE22 1 1
17 7474 1 1 7 GLN HG2 H -2.314 -5.903 2.059 1.00 . A A . 7 GLN HG2 1 1
17 7475 1 1 7 GLN HG3 H -0.615 -5.502 2.289 1.00 . A A . 7 GLN HG3 1 1
17 7476 1 1 7 GLN N N -2.620 -2.807 4.709 1.00 . A A . 7 GLN N 1 1
17 7477 1 1 7 GLN NE2 N 0.043 -7.635 3.481 1.00 . A A . 7 GLN NE2 1 1
17 7478 1 1 7 GLN O O -3.792 -3.262 2.124 1.00 . A A . 7 GLN O 1 1
17 7479 1 1 7 GLN OE1 O -2.119 -8.176 3.204 1.00 . A A . 7 GLN OE1 1 1
17 7480 1 1 8 CYS C C -1.340 -3.464 -1.072 1.00 . A A . 8 CYS C 1 1
17 7481 1 1 8 CYS CA C -2.108 -2.614 -0.059 1.00 . A A . 8 CYS CA 1 1
17 7482 1 1 8 CYS CB C -1.875 -1.122 -0.344 1.00 . A A . 8 CYS CB 1 1
17 7483 1 1 8 CYS H H -0.744 -2.919 1.519 1.00 . A A . 8 CYS H 1 1
17 7484 1 1 8 CYS HA H -3.162 -2.829 -0.149 1.00 . A A . 8 CYS HA 1 1
17 7485 1 1 8 CYS HB2 H -1.884 -0.964 -1.413 1.00 . A A . 8 CYS HB2 1 1
17 7486 1 1 8 CYS HB3 H -2.674 -0.551 0.104 1.00 . A A . 8 CYS HB3 1 1
17 7487 1 1 8 CYS N N -1.700 -2.925 1.305 1.00 . A A . 8 CYS N 1 1
17 7488 1 1 8 CYS O O -0.287 -4.032 -0.749 1.00 . A A . 8 CYS O 1 1
17 7489 1 1 8 CYS SG S -0.296 -0.467 0.297 1.00 . A A . 8 CYS SG 1 1
17 7490 1 1 9 ASP C C -0.903 -3.334 -4.515 1.00 . A A . 9 ASP C 1 1
17 7491 1 1 9 ASP CA C -1.267 -4.292 -3.379 1.00 . A A . 9 ASP CA 1 1
17 7492 1 1 9 ASP CB C -2.219 -5.387 -3.880 1.00 . A A . 9 ASP CB 1 1
17 7493 1 1 9 ASP CG C -1.503 -6.497 -4.634 1.00 . A A . 9 ASP CG 1 1
17 7494 1 1 9 ASP H H -2.730 -3.079 -2.457 1.00 . A A . 9 ASP H 1 1
17 7495 1 1 9 ASP HA H -0.363 -4.750 -3.002 1.00 . A A . 9 ASP HA 1 1
17 7496 1 1 9 ASP HB2 H -2.727 -5.826 -3.034 1.00 . A A . 9 ASP HB2 1 1
17 7497 1 1 9 ASP HB3 H -2.950 -4.943 -4.541 1.00 . A A . 9 ASP HB3 1 1
17 7498 1 1 9 ASP N N -1.883 -3.545 -2.289 1.00 . A A . 9 ASP N 1 1
17 7499 1 1 9 ASP O O -1.600 -2.342 -4.744 1.00 . A A . 9 ASP O 1 1
17 7500 1 1 9 ASP OD1 O -0.693 -7.213 -4.010 1.00 . A A . 9 ASP OD1 1 1
17 7501 1 1 9 ASP OD2 O -1.755 -6.647 -5.848 1.00 . A A . 9 ASP OD2 1 1
17 7502 1 1 10 VAL C C 0.116 -3.287 -7.689 1.00 . A A . 10 VAL C 1 1
17 7503 1 1 10 VAL CA C 0.660 -2.798 -6.329 1.00 . A A . 10 VAL CA 1 1
17 7504 1 1 10 VAL CB C 2.222 -2.713 -6.370 1.00 . A A . 10 VAL CB 1 1
17 7505 1 1 10 VAL CG1 C 2.749 -1.900 -5.195 1.00 . A A . 10 VAL CG1 1 1
17 7506 1 1 10 VAL CG2 C 2.881 -4.096 -6.391 1.00 . A A . 10 VAL CG2 1 1
17 7507 1 1 10 VAL H H 0.690 -4.449 -4.988 1.00 . A A . 10 VAL H 1 1
17 7508 1 1 10 VAL HA H 0.281 -1.799 -6.154 1.00 . A A . 10 VAL HA 1 1
17 7509 1 1 10 VAL HB H 2.501 -2.197 -7.279 1.00 . A A . 10 VAL HB 1 1
17 7510 1 1 10 VAL HG11 H 2.496 -2.398 -4.271 1.00 . A A . 10 VAL HG11 1 1
17 7511 1 1 10 VAL HG12 H 2.303 -0.917 -5.208 1.00 . A A . 10 VAL HG12 1 1
17 7512 1 1 10 VAL HG13 H 3.822 -1.809 -5.272 1.00 . A A . 10 VAL HG13 1 1
17 7513 1 1 10 VAL HG21 H 2.553 -4.638 -7.266 1.00 . A A . 10 VAL HG21 1 1
17 7514 1 1 10 VAL HG22 H 2.599 -4.642 -5.503 1.00 . A A . 10 VAL HG22 1 1
17 7515 1 1 10 VAL HG23 H 3.955 -3.983 -6.420 1.00 . A A . 10 VAL HG23 1 1
17 7516 1 1 10 VAL N N 0.188 -3.639 -5.217 1.00 . A A . 10 VAL N 1 1
17 7517 1 1 10 VAL O O 0.712 -3.015 -8.739 1.00 . A A . 10 VAL O 1 1
17 7518 1 1 11 GLU C C -3.054 -3.994 -9.108 1.00 . A A . 11 GLU C 1 1
17 7519 1 1 11 GLU CA C -1.632 -4.520 -8.884 1.00 . A A . 11 GLU CA 1 1
17 7520 1 1 11 GLU CB C -1.640 -6.056 -8.854 1.00 . A A . 11 GLU CB 1 1
17 7521 1 1 11 GLU CD C -0.293 -8.191 -8.989 1.00 . A A . 11 GLU CD 1 1
17 7522 1 1 11 GLU CG C -0.253 -6.682 -8.854 1.00 . A A . 11 GLU CG 1 1
17 7523 1 1 11 GLU H H -1.469 -4.145 -6.802 1.00 . A A . 11 GLU H 1 1
17 7524 1 1 11 GLU HA H -1.019 -4.199 -9.712 1.00 . A A . 11 GLU HA 1 1
17 7525 1 1 11 GLU HB2 H -2.157 -6.383 -7.965 1.00 . A A . 11 GLU HB2 1 1
17 7526 1 1 11 GLU HB3 H -2.174 -6.417 -9.721 1.00 . A A . 11 GLU HB3 1 1
17 7527 1 1 11 GLU HG2 H 0.311 -6.277 -9.681 1.00 . A A . 11 GLU HG2 1 1
17 7528 1 1 11 GLU HG3 H 0.240 -6.430 -7.926 1.00 . A A . 11 GLU HG3 1 1
17 7529 1 1 11 GLU N N -1.028 -3.984 -7.662 1.00 . A A . 11 GLU N 1 1
17 7530 1 1 11 GLU O O -3.353 -3.473 -10.186 1.00 . A A . 11 GLU O 1 1
17 7531 1 1 11 GLU OE1 O -0.265 -8.687 -10.135 1.00 . A A . 11 GLU OE1 1 1
17 7532 1 1 11 GLU OE2 O -0.352 -8.879 -7.947 1.00 . A A . 11 GLU OE2 1 1
17 7533 1 1 12 PHE C C -5.832 -2.980 -6.943 1.00 . A A . 12 PHE C 1 1
17 7534 1 1 12 PHE CA C -5.323 -3.689 -8.209 1.00 . A A . 12 PHE CA 1 1
17 7535 1 1 12 PHE CB C -6.224 -4.895 -8.526 1.00 . A A . 12 PHE CB 1 1
17 7536 1 1 12 PHE CD1 C -7.554 -4.484 -10.620 1.00 . A A . 12 PHE CD1 1 1
17 7537 1 1 12 PHE CD2 C -8.655 -4.262 -8.517 1.00 . A A . 12 PHE CD2 1 1
17 7538 1 1 12 PHE CE1 C -8.727 -4.160 -11.273 1.00 . A A . 12 PHE CE1 1 1
17 7539 1 1 12 PHE CE2 C -9.833 -3.937 -9.164 1.00 . A A . 12 PHE CE2 1 1
17 7540 1 1 12 PHE CG C -7.505 -4.539 -9.236 1.00 . A A . 12 PHE CG 1 1
17 7541 1 1 12 PHE CZ C -9.869 -3.885 -10.544 1.00 . A A . 12 PHE CZ 1 1
17 7542 1 1 12 PHE H H -3.621 -4.536 -7.254 1.00 . A A . 12 PHE H 1 1
17 7543 1 1 12 PHE HA H -5.378 -2.995 -9.034 1.00 . A A . 12 PHE HA 1 1
17 7544 1 1 12 PHE HB2 H -5.681 -5.584 -9.155 1.00 . A A . 12 PHE HB2 1 1
17 7545 1 1 12 PHE HB3 H -6.484 -5.392 -7.602 1.00 . A A . 12 PHE HB3 1 1
17 7546 1 1 12 PHE HD1 H -6.662 -4.700 -11.191 1.00 . A A . 12 PHE HD1 1 1
17 7547 1 1 12 PHE HD2 H -8.628 -4.301 -7.438 1.00 . A A . 12 PHE HD2 1 1
17 7548 1 1 12 PHE HE1 H -8.752 -4.120 -12.353 1.00 . A A . 12 PHE HE1 1 1
17 7549 1 1 12 PHE HE2 H -10.724 -3.723 -8.592 1.00 . A A . 12 PHE HE2 1 1
17 7550 1 1 12 PHE HZ H -10.787 -3.631 -11.051 1.00 . A A . 12 PHE HZ 1 1
17 7551 1 1 12 PHE N N -3.926 -4.131 -8.092 1.00 . A A . 12 PHE N 1 1
17 7552 1 1 12 PHE O O -6.911 -2.378 -6.967 1.00 . A A . 12 PHE O 1 1
17 7553 1 1 13 ASN C C -4.345 -1.516 -4.005 1.00 . A A . 13 ASN C 1 1
17 7554 1 1 13 ASN CA C -5.470 -2.409 -4.587 1.00 . A A . 13 ASN CA 1 1
17 7555 1 1 13 ASN CB C -5.908 -3.490 -3.578 1.00 . A A . 13 ASN CB 1 1
17 7556 1 1 13 ASN CG C -6.731 -2.941 -2.433 1.00 . A A . 13 ASN CG 1 1
17 7557 1 1 13 ASN H H -4.202 -3.505 -5.892 1.00 . A A . 13 ASN H 1 1
17 7558 1 1 13 ASN HA H -6.321 -1.779 -4.806 1.00 . A A . 13 ASN HA 1 1
17 7559 1 1 13 ASN HB2 H -6.504 -4.225 -4.085 1.00 . A A . 13 ASN HB2 1 1
17 7560 1 1 13 ASN HB3 H -5.030 -3.967 -3.169 1.00 . A A . 13 ASN HB3 1 1
17 7561 1 1 13 ASN HD21 H -5.113 -2.847 -1.289 1.00 . A A . 13 ASN HD21 1 1
17 7562 1 1 13 ASN HD22 H -6.586 -2.330 -0.561 1.00 . A A . 13 ASN HD22 1 1
17 7563 1 1 13 ASN N N -5.063 -3.040 -5.846 1.00 . A A . 13 ASN N 1 1
17 7564 1 1 13 ASN ND2 N -6.077 -2.677 -1.315 1.00 . A A . 13 ASN ND2 1 1
17 7565 1 1 13 ASN O O -3.843 -1.783 -2.907 1.00 . A A . 13 ASN O 1 1
17 7566 1 1 13 ASN OD1 O -7.945 -2.767 -2.550 1.00 . A A . 13 ASN OD1 1 1
17 7567 1 1 14 PRO C C -3.357 1.346 -3.060 1.00 . A A . 14 PRO C 1 1
17 7568 1 1 14 PRO CA C -2.876 0.497 -4.247 1.00 . A A . 14 PRO CA 1 1
17 7569 1 1 14 PRO CB C -2.581 1.391 -5.468 1.00 . A A . 14 PRO CB 1 1
17 7570 1 1 14 PRO CD C -4.419 -0.012 -6.059 1.00 . A A . 14 PRO CD 1 1
17 7571 1 1 14 PRO CG C -3.254 0.738 -6.628 1.00 . A A . 14 PRO CG 1 1
17 7572 1 1 14 PRO HA H -1.981 -0.039 -3.961 1.00 . A A . 14 PRO HA 1 1
17 7573 1 1 14 PRO HB2 H -2.984 2.384 -5.299 1.00 . A A . 14 PRO HB2 1 1
17 7574 1 1 14 PRO HB3 H -1.517 1.449 -5.639 1.00 . A A . 14 PRO HB3 1 1
17 7575 1 1 14 PRO HD2 H -5.280 0.631 -5.970 1.00 . A A . 14 PRO HD2 1 1
17 7576 1 1 14 PRO HD3 H -4.651 -0.873 -6.668 1.00 . A A . 14 PRO HD3 1 1
17 7577 1 1 14 PRO HG2 H -3.589 1.489 -7.330 1.00 . A A . 14 PRO HG2 1 1
17 7578 1 1 14 PRO HG3 H -2.574 0.049 -7.108 1.00 . A A . 14 PRO HG3 1 1
17 7579 1 1 14 PRO N N -3.927 -0.426 -4.729 1.00 . A A . 14 PRO N 1 1
17 7580 1 1 14 PRO O O -4.507 1.212 -2.632 1.00 . A A . 14 PRO O 1 1
17 7581 1 1 15 CYS C C -3.657 4.291 -1.865 1.00 . A A . 15 CYS C 1 1
17 7582 1 1 15 CYS CA C -2.831 3.087 -1.402 1.00 . A A . 15 CYS CA 1 1
17 7583 1 1 15 CYS CB C -1.561 3.579 -0.682 1.00 . A A . 15 CYS CB 1 1
17 7584 1 1 15 CYS H H -1.584 2.284 -2.928 1.00 . A A . 15 CYS H 1 1
17 7585 1 1 15 CYS HA H -3.422 2.504 -0.711 1.00 . A A . 15 CYS HA 1 1
17 7586 1 1 15 CYS HB2 H -0.777 2.842 -0.795 1.00 . A A . 15 CYS HB2 1 1
17 7587 1 1 15 CYS HB3 H -1.239 4.510 -1.133 1.00 . A A . 15 CYS HB3 1 1
17 7588 1 1 15 CYS N N -2.483 2.223 -2.539 1.00 . A A . 15 CYS N 1 1
17 7589 1 1 15 CYS O O -3.204 5.071 -2.710 1.00 . A A . 15 CYS O 1 1
17 7590 1 1 15 CYS SG S -1.787 3.885 1.102 1.00 . A A . 15 CYS SG 1 1
17 7591 1 1 16 CYS C C -5.118 6.918 -1.423 1.00 . A A . 16 CYS C 1 1
17 7592 1 1 16 CYS CA C -5.791 5.544 -1.661 1.00 . A A . 16 CYS CA 1 1
17 7593 1 1 16 CYS CB C -7.106 5.452 -0.872 1.00 . A A . 16 CYS CB 1 1
17 7594 1 1 16 CYS H H -5.188 3.740 -0.673 1.00 . A A . 16 CYS H 1 1
17 7595 1 1 16 CYS HA H -6.016 5.458 -2.715 1.00 . A A . 16 CYS HA 1 1
17 7596 1 1 16 CYS HB2 H -7.084 4.567 -0.253 1.00 . A A . 16 CYS HB2 1 1
17 7597 1 1 16 CYS HB3 H -7.194 6.322 -0.237 1.00 . A A . 16 CYS HB3 1 1
17 7598 1 1 16 CYS N N -4.883 4.423 -1.316 1.00 . A A . 16 CYS N 1 1
17 7599 1 1 16 CYS O O -5.108 7.745 -2.339 1.00 . A A . 16 CYS O 1 1
17 7600 1 1 16 CYS SG S -8.611 5.362 -1.900 1.00 . A A . 16 CYS SG 1 1
17 7601 1 1 17 PRO C C -2.494 8.557 -0.663 1.00 . A A . 17 PRO C 1 1
17 7602 1 1 17 PRO CA C -3.853 8.475 0.073 1.00 . A A . 17 PRO CA 1 1
17 7603 1 1 17 PRO CB C -3.640 8.442 1.594 1.00 . A A . 17 PRO CB 1 1
17 7604 1 1 17 PRO CD C -4.555 6.323 1.010 1.00 . A A . 17 PRO CD 1 1
17 7605 1 1 17 PRO CG C -3.609 6.998 1.955 1.00 . A A . 17 PRO CG 1 1
17 7606 1 1 17 PRO HA H -4.463 9.325 -0.198 1.00 . A A . 17 PRO HA 1 1
17 7607 1 1 17 PRO HB2 H -2.705 8.923 1.847 1.00 . A A . 17 PRO HB2 1 1
17 7608 1 1 17 PRO HB3 H -4.460 8.931 2.094 1.00 . A A . 17 PRO HB3 1 1
17 7609 1 1 17 PRO HD2 H -4.204 5.329 0.770 1.00 . A A . 17 PRO HD2 1 1
17 7610 1 1 17 PRO HD3 H -5.545 6.277 1.439 1.00 . A A . 17 PRO HD3 1 1
17 7611 1 1 17 PRO HG2 H -2.606 6.610 1.822 1.00 . A A . 17 PRO HG2 1 1
17 7612 1 1 17 PRO HG3 H -3.938 6.861 2.974 1.00 . A A . 17 PRO HG3 1 1
17 7613 1 1 17 PRO N N -4.546 7.196 -0.200 1.00 . A A . 17 PRO N 1 1
17 7614 1 1 17 PRO O O -2.054 7.548 -1.223 1.00 . A A . 17 PRO O 1 1
17 7615 1 1 18 PRO C C 0.648 9.181 -0.588 1.00 . A A . 18 PRO C 1 1
17 7616 1 1 18 PRO CA C -0.495 9.879 -1.365 1.00 . A A . 18 PRO CA 1 1
17 7617 1 1 18 PRO CB C -0.286 11.401 -1.430 1.00 . A A . 18 PRO CB 1 1
17 7618 1 1 18 PRO CD C -2.277 11.053 -0.147 1.00 . A A . 18 PRO CD 1 1
17 7619 1 1 18 PRO CG C -1.091 11.963 -0.310 1.00 . A A . 18 PRO CG 1 1
17 7620 1 1 18 PRO HA H -0.529 9.480 -2.369 1.00 . A A . 18 PRO HA 1 1
17 7621 1 1 18 PRO HB2 H 0.766 11.632 -1.307 1.00 . A A . 18 PRO HB2 1 1
17 7622 1 1 18 PRO HB3 H -0.642 11.786 -2.373 1.00 . A A . 18 PRO HB3 1 1
17 7623 1 1 18 PRO HD2 H -2.540 10.959 0.895 1.00 . A A . 18 PRO HD2 1 1
17 7624 1 1 18 PRO HD3 H -3.117 11.426 -0.715 1.00 . A A . 18 PRO HD3 1 1
17 7625 1 1 18 PRO HG2 H -0.497 11.977 0.596 1.00 . A A . 18 PRO HG2 1 1
17 7626 1 1 18 PRO HG3 H -1.423 12.961 -0.555 1.00 . A A . 18 PRO HG3 1 1
17 7627 1 1 18 PRO N N -1.811 9.748 -0.697 1.00 . A A . 18 PRO N 1 1
17 7628 1 1 18 PRO O O 1.723 9.756 -0.372 1.00 . A A . 18 PRO O 1 1
17 7629 1 1 19 LEU C C 1.965 6.015 -0.311 1.00 . A A . 19 LEU C 1 1
17 7630 1 1 19 LEU CA C 1.370 7.128 0.557 1.00 . A A . 19 LEU CA 1 1
17 7631 1 1 19 LEU CB C 0.709 6.545 1.822 1.00 . A A . 19 LEU CB 1 1
17 7632 1 1 19 LEU CD1 C -0.674 7.035 3.868 1.00 . A A . 19 LEU CD1 1 1
17 7633 1 1 19 LEU CD2 C 1.666 7.888 3.736 1.00 . A A . 19 LEU CD2 1 1
17 7634 1 1 19 LEU CG C 0.408 7.560 2.937 1.00 . A A . 19 LEU CG 1 1
17 7635 1 1 19 LEU H H -0.465 7.518 -0.422 1.00 . A A . 19 LEU H 1 1
17 7636 1 1 19 LEU HA H 2.168 7.790 0.858 1.00 . A A . 19 LEU HA 1 1
17 7637 1 1 19 LEU HB2 H -0.219 6.076 1.530 1.00 . A A . 19 LEU HB2 1 1
17 7638 1 1 19 LEU HB3 H 1.363 5.787 2.225 1.00 . A A . 19 LEU HB3 1 1
17 7639 1 1 19 LEU HD11 H -0.435 7.315 4.883 1.00 . A A . 19 LEU HD11 1 1
17 7640 1 1 19 LEU HD12 H -0.727 5.959 3.795 1.00 . A A . 19 LEU HD12 1 1
17 7641 1 1 19 LEU HD13 H -1.625 7.463 3.594 1.00 . A A . 19 LEU HD13 1 1
17 7642 1 1 19 LEU HD21 H 2.389 8.368 3.091 1.00 . A A . 19 LEU HD21 1 1
17 7643 1 1 19 LEU HD22 H 2.088 6.977 4.135 1.00 . A A . 19 LEU HD22 1 1
17 7644 1 1 19 LEU HD23 H 1.413 8.554 4.549 1.00 . A A . 19 LEU HD23 1 1
17 7645 1 1 19 LEU HG H 0.047 8.475 2.489 1.00 . A A . 19 LEU HG 1 1
17 7646 1 1 19 LEU N N 0.399 7.924 -0.193 1.00 . A A . 19 LEU N 1 1
17 7647 1 1 19 LEU O O 1.499 5.772 -1.430 1.00 . A A . 19 LEU O 1 1
17 7648 1 1 20 THR C C 3.306 2.903 0.080 1.00 . A A . 20 THR C 1 1
17 7649 1 1 20 THR CA C 3.692 4.274 -0.486 1.00 . A A . 20 THR CA 1 1
17 7650 1 1 20 THR CB C 5.229 4.480 -0.376 1.00 . A A . 20 THR CB 1 1
17 7651 1 1 20 THR CG2 C 6.019 3.523 -1.267 1.00 . A A . 20 THR CG2 1 1
17 7652 1 1 20 THR H H 3.291 5.582 1.126 1.00 . A A . 20 THR H 1 1
17 7653 1 1 20 THR HA H 3.410 4.317 -1.528 1.00 . A A . 20 THR HA 1 1
17 7654 1 1 20 THR HB H 5.523 4.311 0.651 1.00 . A A . 20 THR HB 1 1
17 7655 1 1 20 THR HG1 H 5.536 6.382 0.051 1.00 . A A . 20 THR HG1 1 1
17 7656 1 1 20 THR HG21 H 5.707 3.642 -2.294 1.00 . A A . 20 THR HG21 1 1
17 7657 1 1 20 THR HG22 H 5.836 2.506 -0.950 1.00 . A A . 20 THR HG22 1 1
17 7658 1 1 20 THR HG23 H 7.073 3.740 -1.182 1.00 . A A . 20 THR HG23 1 1
17 7659 1 1 20 THR N N 2.995 5.348 0.219 1.00 . A A . 20 THR N 1 1
17 7660 1 1 20 THR O O 2.917 2.790 1.242 1.00 . A A . 20 THR O 1 1
17 7661 1 1 20 THR OG1 O 5.565 5.827 -0.733 1.00 . A A . 20 THR OG1 1 1
17 7662 1 1 21 CYS C C 4.413 -0.277 -0.206 1.00 . A A . 21 CYS C 1 1
17 7663 1 1 21 CYS CA C 3.107 0.506 -0.373 1.00 . A A . 21 CYS CA 1 1
17 7664 1 1 21 CYS CB C 2.193 -0.157 -1.411 1.00 . A A . 21 CYS CB 1 1
17 7665 1 1 21 CYS H H 3.705 2.050 -1.686 1.00 . A A . 21 CYS H 1 1
17 7666 1 1 21 CYS HA H 2.598 0.539 0.580 1.00 . A A . 21 CYS HA 1 1
17 7667 1 1 21 CYS HB2 H 1.547 0.593 -1.842 1.00 . A A . 21 CYS HB2 1 1
17 7668 1 1 21 CYS HB3 H 2.802 -0.590 -2.191 1.00 . A A . 21 CYS HB3 1 1
17 7669 1 1 21 CYS N N 3.412 1.877 -0.768 1.00 . A A . 21 CYS N 1 1
17 7670 1 1 21 CYS O O 5.019 -0.722 -1.187 1.00 . A A . 21 CYS O 1 1
17 7671 1 1 21 CYS SG S 1.134 -1.476 -0.738 1.00 . A A . 21 CYS SG 1 1
17 7672 1 1 22 ILE C C 5.809 -2.307 2.314 1.00 . A A . 22 ILE C 1 1
17 7673 1 1 22 ILE CA C 6.093 -1.114 1.378 1.00 . A A . 22 ILE CA 1 1
17 7674 1 1 22 ILE CB C 7.142 -0.165 2.047 1.00 . A A . 22 ILE CB 1 1
17 7675 1 1 22 ILE CD1 C 7.639 2.361 2.280 1.00 . A A . 22 ILE CD1 1 1
17 7676 1 1 22 ILE CG1 C 7.130 1.235 1.390 1.00 . A A . 22 ILE CG1 1 1
17 7677 1 1 22 ILE CG2 C 8.547 -0.778 1.961 1.00 . A A . 22 ILE CG2 1 1
17 7678 1 1 22 ILE H H 4.309 -0.045 1.780 1.00 . A A . 22 ILE H 1 1
17 7679 1 1 22 ILE HA H 6.513 -1.488 0.455 1.00 . A A . 22 ILE HA 1 1
17 7680 1 1 22 ILE HB H 6.882 -0.069 3.090 1.00 . A A . 22 ILE HB 1 1
17 7681 1 1 22 ILE HD11 H 6.927 3.174 2.279 1.00 . A A . 22 ILE HD11 1 1
17 7682 1 1 22 ILE HD12 H 8.587 2.717 1.899 1.00 . A A . 22 ILE HD12 1 1
17 7683 1 1 22 ILE HD13 H 7.773 1.999 3.287 1.00 . A A . 22 ILE HD13 1 1
17 7684 1 1 22 ILE HG12 H 7.748 1.213 0.508 1.00 . A A . 22 ILE HG12 1 1
17 7685 1 1 22 ILE HG13 H 6.116 1.476 1.103 1.00 . A A . 22 ILE HG13 1 1
17 7686 1 1 22 ILE HG21 H 9.263 -0.097 2.398 1.00 . A A . 22 ILE HG21 1 1
17 7687 1 1 22 ILE HG22 H 8.801 -0.952 0.927 1.00 . A A . 22 ILE HG22 1 1
17 7688 1 1 22 ILE HG23 H 8.564 -1.715 2.499 1.00 . A A . 22 ILE HG23 1 1
17 7689 1 1 22 ILE N N 4.847 -0.415 1.051 1.00 . A A . 22 ILE N 1 1
17 7690 1 1 22 ILE O O 5.131 -2.130 3.330 1.00 . A A . 22 ILE O 1 1
17 7691 1 1 23 PRO C C 6.388 -3.689 -0.539 1.00 . A A . 23 PRO C 1 1
17 7692 1 1 23 PRO CA C 7.151 -3.827 0.792 1.00 . A A . 23 PRO CA 1 1
17 7693 1 1 23 PRO CB C 7.607 -5.280 1.006 1.00 . A A . 23 PRO CB 1 1
17 7694 1 1 23 PRO CD C 6.166 -4.751 2.835 1.00 . A A . 23 PRO CD 1 1
17 7695 1 1 23 PRO CG C 6.607 -5.873 1.939 1.00 . A A . 23 PRO CG 1 1
17 7696 1 1 23 PRO HA H 8.022 -3.185 0.761 1.00 . A A . 23 PRO HA 1 1
17 7697 1 1 23 PRO HB2 H 7.615 -5.807 0.060 1.00 . A A . 23 PRO HB2 1 1
17 7698 1 1 23 PRO HB3 H 8.588 -5.300 1.454 1.00 . A A . 23 PRO HB3 1 1
17 7699 1 1 23 PRO HD2 H 5.137 -4.883 3.128 1.00 . A A . 23 PRO HD2 1 1
17 7700 1 1 23 PRO HD3 H 6.800 -4.695 3.708 1.00 . A A . 23 PRO HD3 1 1
17 7701 1 1 23 PRO HG2 H 5.767 -6.263 1.376 1.00 . A A . 23 PRO HG2 1 1
17 7702 1 1 23 PRO HG3 H 7.063 -6.656 2.525 1.00 . A A . 23 PRO HG3 1 1
17 7703 1 1 23 PRO N N 6.324 -3.541 1.995 1.00 . A A . 23 PRO N 1 1
17 7704 1 1 23 PRO O O 6.892 -3.061 -1.476 1.00 . A A . 23 PRO O 1 1
17 7705 1 1 24 GLY C C 4.818 -5.185 -2.902 1.00 . A A . 24 GLY C 1 1
17 7706 1 1 24 GLY CA C 4.373 -4.198 -1.833 1.00 . A A . 24 GLY CA 1 1
17 7707 1 1 24 GLY H H 4.831 -4.768 0.163 1.00 . A A . 24 GLY H 1 1
17 7708 1 1 24 GLY HA2 H 3.343 -4.402 -1.580 1.00 . A A . 24 GLY HA2 1 1
17 7709 1 1 24 GLY HA3 H 4.443 -3.197 -2.233 1.00 . A A . 24 GLY HA3 1 1
17 7710 1 1 24 GLY N N 5.179 -4.275 -0.614 1.00 . A A . 24 GLY N 1 1
17 7711 1 1 24 GLY O O 4.729 -4.891 -4.098 1.00 . A A . 24 GLY O 1 1
17 7712 1 1 25 ASP C C 5.321 -8.794 -2.873 1.00 . A A . 25 ASP C 1 1
17 7713 1 1 25 ASP CA C 5.772 -7.403 -3.369 1.00 . A A . 25 ASP CA 1 1
17 7714 1 1 25 ASP CB C 7.305 -7.349 -3.511 1.00 . A A . 25 ASP CB 1 1
17 7715 1 1 25 ASP CG C 7.778 -6.128 -4.276 1.00 . A A . 25 ASP CG 1 1
17 7716 1 1 25 ASP H H 5.333 -6.514 -1.497 1.00 . A A . 25 ASP H 1 1
17 7717 1 1 25 ASP HA H 5.331 -7.220 -4.336 1.00 . A A . 25 ASP HA 1 1
17 7718 1 1 25 ASP HB2 H 7.749 -7.328 -2.527 1.00 . A A . 25 ASP HB2 1 1
17 7719 1 1 25 ASP HB3 H 7.642 -8.232 -4.033 1.00 . A A . 25 ASP HB3 1 1
17 7720 1 1 25 ASP N N 5.300 -6.355 -2.462 1.00 . A A . 25 ASP N 1 1
17 7721 1 1 25 ASP O O 6.082 -9.478 -2.172 1.00 . A A . 25 ASP O 1 1
17 7722 1 1 25 ASP OD1 O 7.895 -6.211 -5.515 1.00 . A A . 25 ASP OD1 1 1
17 7723 1 1 25 ASP OD2 O 8.031 -5.086 -3.632 1.00 . A A . 25 ASP OD2 1 1
17 7724 1 1 26 PRO C C 2.333 -7.421 -3.190 1.00 . A A . 26 PRO C 1 1
17 7725 1 1 26 PRO CA C 3.079 -8.481 -4.004 1.00 . A A . 26 PRO CA 1 1
17 7726 1 1 26 PRO CB C 2.086 -9.561 -4.477 1.00 . A A . 26 PRO CB 1 1
17 7727 1 1 26 PRO CD C 3.504 -10.534 -2.788 1.00 . A A . 26 PRO CD 1 1
17 7728 1 1 26 PRO CG C 2.566 -10.865 -3.912 1.00 . A A . 26 PRO CG 1 1
17 7729 1 1 26 PRO HA H 3.537 -8.016 -4.864 1.00 . A A . 26 PRO HA 1 1
17 7730 1 1 26 PRO HB2 H 1.095 -9.326 -4.108 1.00 . A A . 26 PRO HB2 1 1
17 7731 1 1 26 PRO HB3 H 2.078 -9.607 -5.554 1.00 . A A . 26 PRO HB3 1 1
17 7732 1 1 26 PRO HD2 H 2.964 -10.444 -1.855 1.00 . A A . 26 PRO HD2 1 1
17 7733 1 1 26 PRO HD3 H 4.280 -11.282 -2.707 1.00 . A A . 26 PRO HD3 1 1
17 7734 1 1 26 PRO HG2 H 1.724 -11.435 -3.543 1.00 . A A . 26 PRO HG2 1 1
17 7735 1 1 26 PRO HG3 H 3.088 -11.421 -4.670 1.00 . A A . 26 PRO HG3 1 1
17 7736 1 1 26 PRO N N 4.066 -9.237 -3.199 1.00 . A A . 26 PRO N 1 1
17 7737 1 1 26 PRO O O 1.951 -6.374 -3.723 1.00 . A A . 26 PRO O 1 1
17 7738 1 1 27 TYR C C 2.371 -6.143 0.010 1.00 . A A . 27 TYR C 1 1
17 7739 1 1 27 TYR CA C 1.420 -6.810 -0.991 1.00 . A A . 27 TYR CA 1 1
17 7740 1 1 27 TYR CB C 0.327 -7.591 -0.235 1.00 . A A . 27 TYR CB 1 1
17 7741 1 1 27 TYR CD1 C -0.427 -9.466 -1.763 1.00 . A A . 27 TYR CD1 1 1
17 7742 1 1 27 TYR CD2 C -1.950 -7.681 -1.336 1.00 . A A . 27 TYR CD2 1 1
17 7743 1 1 27 TYR CE1 C -1.362 -10.076 -2.576 1.00 . A A . 27 TYR CE1 1 1
17 7744 1 1 27 TYR CE2 C -2.891 -8.286 -2.147 1.00 . A A . 27 TYR CE2 1 1
17 7745 1 1 27 TYR CG C -0.704 -8.259 -1.128 1.00 . A A . 27 TYR CG 1 1
17 7746 1 1 27 TYR CZ C -2.592 -9.483 -2.765 1.00 . A A . 27 TYR CZ 1 1
17 7747 1 1 27 TYR H H 2.478 -8.561 -1.553 1.00 . A A . 27 TYR H 1 1
17 7748 1 1 27 TYR HA H 0.950 -6.043 -1.588 1.00 . A A . 27 TYR HA 1 1
17 7749 1 1 27 TYR HB2 H 0.794 -8.362 0.360 1.00 . A A . 27 TYR HB2 1 1
17 7750 1 1 27 TYR HB3 H -0.197 -6.911 0.421 1.00 . A A . 27 TYR HB3 1 1
17 7751 1 1 27 TYR HD1 H 0.538 -9.928 -1.611 1.00 . A A . 27 TYR HD1 1 1
17 7752 1 1 27 TYR HD2 H -2.181 -6.744 -0.852 1.00 . A A . 27 TYR HD2 1 1
17 7753 1 1 27 TYR HE1 H -1.125 -11.014 -3.059 1.00 . A A . 27 TYR HE1 1 1
17 7754 1 1 27 TYR HE2 H -3.854 -7.822 -2.298 1.00 . A A . 27 TYR HE2 1 1
17 7755 1 1 27 TYR HH H -3.919 -9.432 -4.154 1.00 . A A . 27 TYR HH 1 1
17 7756 1 1 27 TYR N N 2.135 -7.710 -1.901 1.00 . A A . 27 TYR N 1 1
17 7757 1 1 27 TYR O O 3.572 -6.446 0.050 1.00 . A A . 27 TYR O 1 1
17 7758 1 1 27 TYR OH O -3.526 -10.088 -3.575 1.00 . A A . 27 TYR OH 1 1
17 7759 1 1 28 GLY C C 1.768 -3.565 2.623 1.00 . A A . 28 GLY C 1 1
17 7760 1 1 28 GLY CA C 2.604 -4.506 1.801 1.00 . A A . 28 GLY CA 1 1
17 7761 1 1 28 GLY H H 0.885 -4.957 0.651 1.00 . A A . 28 GLY H 1 1
17 7762 1 1 28 GLY HA2 H 3.049 -5.236 2.456 1.00 . A A . 28 GLY HA2 1 1
17 7763 1 1 28 GLY HA3 H 3.382 -3.943 1.329 1.00 . A A . 28 GLY HA3 1 1
17 7764 1 1 28 GLY N N 1.827 -5.198 0.786 1.00 . A A . 28 GLY N 1 1
17 7765 1 1 28 GLY O O 0.548 -3.643 2.600 1.00 . A A . 28 GLY O 1 1
17 7766 1 1 29 ILE C C 1.974 -0.279 3.655 1.00 . A A . 29 ILE C 1 1
17 7767 1 1 29 ILE CA C 1.754 -1.691 4.191 1.00 . A A . 29 ILE CA 1 1
17 7768 1 1 29 ILE CB C 2.223 -1.765 5.681 1.00 . A A . 29 ILE CB 1 1
17 7769 1 1 29 ILE CD1 C 1.628 -4.307 5.958 1.00 . A A . 29 ILE CD1 1 1
17 7770 1 1 29 ILE CG1 C 2.673 -3.197 6.107 1.00 . A A . 29 ILE CG1 1 1
17 7771 1 1 29 ILE CG2 C 1.128 -1.243 6.611 1.00 . A A . 29 ILE CG2 1 1
17 7772 1 1 29 ILE H H 3.412 -2.658 3.296 1.00 . A A . 29 ILE H 1 1
17 7773 1 1 29 ILE HA H 0.700 -1.907 4.161 1.00 . A A . 29 ILE HA 1 1
17 7774 1 1 29 ILE HB H 3.068 -1.098 5.781 1.00 . A A . 29 ILE HB 1 1
17 7775 1 1 29 ILE HD11 H 1.352 -4.405 4.918 1.00 . A A . 29 ILE HD11 1 1
17 7776 1 1 29 ILE HD12 H 0.753 -4.060 6.542 1.00 . A A . 29 ILE HD12 1 1
17 7777 1 1 29 ILE HD13 H 2.042 -5.240 6.308 1.00 . A A . 29 ILE HD13 1 1
17 7778 1 1 29 ILE HG12 H 3.524 -3.482 5.511 1.00 . A A . 29 ILE HG12 1 1
17 7779 1 1 29 ILE HG13 H 2.972 -3.168 7.145 1.00 . A A . 29 ILE HG13 1 1
17 7780 1 1 29 ILE HG21 H 0.923 -0.209 6.379 1.00 . A A . 29 ILE HG21 1 1
17 7781 1 1 29 ILE HG22 H 1.456 -1.326 7.636 1.00 . A A . 29 ILE HG22 1 1
17 7782 1 1 29 ILE HG23 H 0.231 -1.828 6.470 1.00 . A A . 29 ILE HG23 1 1
17 7783 1 1 29 ILE N N 2.435 -2.668 3.341 1.00 . A A . 29 ILE N 1 1
17 7784 1 1 29 ILE O O 2.986 -0.004 3.005 1.00 . A A . 29 ILE O 1 1
17 7785 1 1 30 CYS C C 2.014 2.836 4.391 1.00 . A A . 30 CYS C 1 1
17 7786 1 1 30 CYS CA C 1.087 2.005 3.495 1.00 . A A . 30 CYS CA 1 1
17 7787 1 1 30 CYS CB C -0.319 2.614 3.444 1.00 . A A . 30 CYS CB 1 1
17 7788 1 1 30 CYS H H 0.241 0.320 4.467 1.00 . A A . 30 CYS H 1 1
17 7789 1 1 30 CYS HA H 1.496 2.002 2.495 1.00 . A A . 30 CYS HA 1 1
17 7790 1 1 30 CYS HB2 H -0.869 2.299 4.319 1.00 . A A . 30 CYS HB2 1 1
17 7791 1 1 30 CYS HB3 H -0.241 3.688 3.445 1.00 . A A . 30 CYS HB3 1 1
17 7792 1 1 30 CYS N N 1.017 0.612 3.943 1.00 . A A . 30 CYS N 1 1
17 7793 1 1 30 CYS O O 1.675 3.165 5.534 1.00 . A A . 30 CYS O 1 1
17 7794 1 1 30 CYS SG S -1.285 2.121 1.977 1.00 . A A . 30 CYS SG 1 1
17 7795 1 1 31 TYR C C 4.733 5.068 3.683 1.00 . A A . 31 TYR C 1 1
17 7796 1 1 31 TYR CA C 4.215 3.922 4.553 1.00 . A A . 31 TYR CA 1 1
17 7797 1 1 31 TYR CB C 5.385 3.006 4.940 1.00 . A A . 31 TYR CB 1 1
17 7798 1 1 31 TYR CD1 C 4.675 2.455 7.324 1.00 . A A . 31 TYR CD1 1 1
17 7799 1 1 31 TYR CD2 C 5.250 0.657 5.863 1.00 . A A . 31 TYR CD2 1 1
17 7800 1 1 31 TYR CE1 C 4.424 1.554 8.341 1.00 . A A . 31 TYR CE1 1 1
17 7801 1 1 31 TYR CE2 C 5.003 -0.249 6.877 1.00 . A A . 31 TYR CE2 1 1
17 7802 1 1 31 TYR CG C 5.092 2.023 6.065 1.00 . A A . 31 TYR CG 1 1
17 7803 1 1 31 TYR CZ C 4.589 0.204 8.112 1.00 . A A . 31 TYR CZ 1 1
17 7804 1 1 31 TYR H H 3.389 2.842 2.937 1.00 . A A . 31 TYR H 1 1
17 7805 1 1 31 TYR HA H 3.772 4.328 5.448 1.00 . A A . 31 TYR HA 1 1
17 7806 1 1 31 TYR HB2 H 5.668 2.430 4.073 1.00 . A A . 31 TYR HB2 1 1
17 7807 1 1 31 TYR HB3 H 6.225 3.617 5.239 1.00 . A A . 31 TYR HB3 1 1
17 7808 1 1 31 TYR HD1 H 4.543 3.511 7.498 1.00 . A A . 31 TYR HD1 1 1
17 7809 1 1 31 TYR HD2 H 5.570 0.305 4.893 1.00 . A A . 31 TYR HD2 1 1
17 7810 1 1 31 TYR HE1 H 4.101 1.908 9.307 1.00 . A A . 31 TYR HE1 1 1
17 7811 1 1 31 TYR HE2 H 5.134 -1.306 6.700 1.00 . A A . 31 TYR HE2 1 1
17 7812 1 1 31 TYR HH H 3.520 -0.466 9.563 1.00 . A A . 31 TYR HH 1 1
17 7813 1 1 31 TYR N N 3.195 3.147 3.850 1.00 . A A . 31 TYR N 1 1
17 7814 1 1 31 TYR O O 4.468 5.110 2.480 1.00 . A A . 31 TYR O 1 1
17 7815 1 1 31 TYR OH O 4.342 -0.696 9.124 1.00 . A A . 31 TYR OH 1 1
17 7816 1 1 32 ILE C C 7.539 6.891 3.297 1.00 . A A . 32 ILE C 1 1
17 7817 1 1 32 ILE CA C 6.049 7.136 3.596 1.00 . A A . 32 ILE CA 1 1
17 7818 1 1 32 ILE CB C 5.824 8.473 4.391 1.00 . A A . 32 ILE CB 1 1
17 7819 1 1 32 ILE CD1 C 5.096 10.246 2.693 1.00 . A A . 32 ILE CD1 1 1
17 7820 1 1 32 ILE CG1 C 6.221 9.699 3.549 1.00 . A A . 32 ILE CG1 1 1
17 7821 1 1 32 ILE CG2 C 6.561 8.488 5.734 1.00 . A A . 32 ILE CG2 1 1
17 7822 1 1 32 ILE H H 5.649 5.894 5.264 1.00 . A A . 32 ILE H 1 1
17 7823 1 1 32 ILE HA H 5.526 7.219 2.653 1.00 . A A . 32 ILE HA 1 1
17 7824 1 1 32 ILE HB H 4.769 8.541 4.608 1.00 . A A . 32 ILE HB 1 1
17 7825 1 1 32 ILE HD11 H 4.763 9.483 2.005 1.00 . A A . 32 ILE HD11 1 1
17 7826 1 1 32 ILE HD12 H 5.451 11.103 2.138 1.00 . A A . 32 ILE HD12 1 1
17 7827 1 1 32 ILE HD13 H 4.273 10.543 3.327 1.00 . A A . 32 ILE HD13 1 1
17 7828 1 1 32 ILE HG12 H 6.550 10.488 4.207 1.00 . A A . 32 ILE HG12 1 1
17 7829 1 1 32 ILE HG13 H 7.034 9.423 2.892 1.00 . A A . 32 ILE HG13 1 1
17 7830 1 1 32 ILE HG21 H 6.374 9.425 6.237 1.00 . A A . 32 ILE HG21 1 1
17 7831 1 1 32 ILE HG22 H 7.622 8.376 5.563 1.00 . A A . 32 ILE HG22 1 1
17 7832 1 1 32 ILE HG23 H 6.208 7.672 6.347 1.00 . A A . 32 ILE HG23 1 1
17 7833 1 1 32 ILE N N 5.478 5.990 4.304 1.00 . A A . 32 ILE N 1 1
17 7834 1 1 32 ILE O O 8.302 6.498 4.186 1.00 . A A . 32 ILE O 1 1
17 7835 1 1 33 ILE C C 10.110 8.250 1.679 1.00 . A A . 33 ILE C 1 1
17 7836 1 1 33 ILE CA C 9.318 6.940 1.602 1.00 . A A . 33 ILE CA 1 1
17 7837 1 1 33 ILE CB C 9.429 6.339 0.166 1.00 . A A . 33 ILE CB 1 1
17 7838 1 1 33 ILE CD1 C 9.081 8.131 -1.629 1.00 . A A . 33 ILE CD1 1 1
17 7839 1 1 33 ILE CG1 C 8.459 7.001 -0.835 1.00 . A A . 33 ILE CG1 1 1
17 7840 1 1 33 ILE CG2 C 9.190 4.838 0.210 1.00 . A A . 33 ILE CG2 1 1
17 7841 1 1 33 ILE H H 7.263 7.429 1.390 1.00 . A A . 33 ILE H 1 1
17 7842 1 1 33 ILE HA H 9.772 6.236 2.285 1.00 . A A . 33 ILE HA 1 1
17 7843 1 1 33 ILE HB H 10.441 6.496 -0.177 1.00 . A A . 33 ILE HB 1 1
17 7844 1 1 33 ILE HD11 H 9.918 7.755 -2.196 1.00 . A A . 33 ILE HD11 1 1
17 7845 1 1 33 ILE HD12 H 9.421 8.901 -0.953 1.00 . A A . 33 ILE HD12 1 1
17 7846 1 1 33 ILE HD13 H 8.346 8.545 -2.303 1.00 . A A . 33 ILE HD13 1 1
17 7847 1 1 33 ILE HG12 H 8.114 6.258 -1.536 1.00 . A A . 33 ILE HG12 1 1
17 7848 1 1 33 ILE HG13 H 7.612 7.400 -0.296 1.00 . A A . 33 ILE HG13 1 1
17 7849 1 1 33 ILE HG21 H 9.939 4.374 0.834 1.00 . A A . 33 ILE HG21 1 1
17 7850 1 1 33 ILE HG22 H 9.252 4.434 -0.788 1.00 . A A . 33 ILE HG22 1 1
17 7851 1 1 33 ILE HG23 H 8.210 4.642 0.619 1.00 . A A . 33 ILE HG23 1 1
17 7852 1 1 33 ILE N N 7.929 7.126 2.040 1.00 . A A . 33 ILE N 1 1
17 7853 1 1 33 ILE O O 11.186 8.252 2.314 1.00 . A A . 33 ILE O 1 1
17 7854 1 1 33 ILE OXT O 9.641 9.261 1.118 1.00 . A A . 33 ILE OXT 1 1
18 7855 1 1 1 CYS C C -8.206 2.095 -0.300 1.00 . A A . 1 CYS C 1 1
18 7856 1 1 1 CYS CA C -8.461 1.863 -1.803 1.00 . A A . 1 CYS CA 1 1
18 7857 1 1 1 CYS CB C -7.417 2.608 -2.656 1.00 . A A . 1 CYS CB 1 1
18 7858 1 1 1 CYS H1 H -9.996 2.114 -3.197 1.00 . A A . 1 CYS H1 1 1
18 7859 1 1 1 CYS H2 H -9.977 3.287 -1.978 1.00 . A A . 1 CYS H2 1 1
18 7860 1 1 1 CYS H3 H -10.538 1.725 -1.642 1.00 . A A . 1 CYS H3 1 1
18 7861 1 1 1 CYS HA H -8.375 0.802 -1.996 1.00 . A A . 1 CYS HA 1 1
18 7862 1 1 1 CYS HB2 H -6.590 2.890 -2.024 1.00 . A A . 1 CYS HB2 1 1
18 7863 1 1 1 CYS HB3 H -7.057 1.945 -3.430 1.00 . A A . 1 CYS HB3 1 1
18 7864 1 1 1 CYS N N -9.839 2.275 -2.182 1.00 . A A . 1 CYS N 1 1
18 7865 1 1 1 CYS O O -8.896 2.909 0.321 1.00 . A A . 1 CYS O 1 1
18 7866 1 1 1 CYS SG S -8.021 4.128 -3.471 1.00 . A A . 1 CYS SG 1 1
18 7867 1 1 2 PRO C C -6.215 2.841 2.147 1.00 . A A . 2 PRO C 1 1
18 7868 1 1 2 PRO CA C -6.884 1.506 1.763 1.00 . A A . 2 PRO CA 1 1
18 7869 1 1 2 PRO CB C -5.915 0.334 1.985 1.00 . A A . 2 PRO CB 1 1
18 7870 1 1 2 PRO CD C -6.299 0.400 -0.344 1.00 . A A . 2 PRO CD 1 1
18 7871 1 1 2 PRO CG C -5.228 0.178 0.680 1.00 . A A . 2 PRO CG 1 1
18 7872 1 1 2 PRO HA H -7.764 1.364 2.372 1.00 . A A . 2 PRO HA 1 1
18 7873 1 1 2 PRO HB2 H -5.212 0.577 2.773 1.00 . A A . 2 PRO HB2 1 1
18 7874 1 1 2 PRO HB3 H -6.461 -0.564 2.229 1.00 . A A . 2 PRO HB3 1 1
18 7875 1 1 2 PRO HD2 H -5.875 0.810 -1.249 1.00 . A A . 2 PRO HD2 1 1
18 7876 1 1 2 PRO HD3 H -6.820 -0.522 -0.555 1.00 . A A . 2 PRO HD3 1 1
18 7877 1 1 2 PRO HG2 H -4.451 0.925 0.590 1.00 . A A . 2 PRO HG2 1 1
18 7878 1 1 2 PRO HG3 H -4.818 -0.808 0.581 1.00 . A A . 2 PRO HG3 1 1
18 7879 1 1 2 PRO N N -7.202 1.384 0.314 1.00 . A A . 2 PRO N 1 1
18 7880 1 1 2 PRO O O -6.103 3.746 1.320 1.00 . A A . 2 PRO O 1 1
18 7881 1 1 3 GLY C C -3.875 3.809 4.725 1.00 . A A . 3 GLY C 1 1
18 7882 1 1 3 GLY CA C -5.112 4.134 3.907 1.00 . A A . 3 GLY CA 1 1
18 7883 1 1 3 GLY H H -5.882 2.164 4.003 1.00 . A A . 3 GLY H 1 1
18 7884 1 1 3 GLY HA2 H -4.825 4.750 3.069 1.00 . A A . 3 GLY HA2 1 1
18 7885 1 1 3 GLY HA3 H -5.807 4.682 4.526 1.00 . A A . 3 GLY HA3 1 1
18 7886 1 1 3 GLY N N -5.769 2.933 3.408 1.00 . A A . 3 GLY N 1 1
18 7887 1 1 3 GLY O O -3.302 2.726 4.585 1.00 . A A . 3 GLY O 1 1
18 7888 1 1 4 GLU C C -2.561 3.587 7.588 1.00 . A A . 4 GLU C 1 1
18 7889 1 1 4 GLU CA C -2.288 4.583 6.454 1.00 . A A . 4 GLU CA 1 1
18 7890 1 1 4 GLU CB C -1.865 5.940 7.036 1.00 . A A . 4 GLU CB 1 1
18 7891 1 1 4 GLU CD C 0.026 7.426 7.823 1.00 . A A . 4 GLU CD 1 1
18 7892 1 1 4 GLU CG C -0.389 6.026 7.410 1.00 . A A . 4 GLU CG 1 1
18 7893 1 1 4 GLU H H -3.975 5.586 5.652 1.00 . A A . 4 GLU H 1 1
18 7894 1 1 4 GLU HA H -1.485 4.199 5.841 1.00 . A A . 4 GLU HA 1 1
18 7895 1 1 4 GLU HB2 H -2.075 6.709 6.308 1.00 . A A . 4 GLU HB2 1 1
18 7896 1 1 4 GLU HB3 H -2.450 6.132 7.923 1.00 . A A . 4 GLU HB3 1 1
18 7897 1 1 4 GLU HG2 H -0.201 5.356 8.235 1.00 . A A . 4 GLU HG2 1 1
18 7898 1 1 4 GLU HG3 H 0.204 5.725 6.561 1.00 . A A . 4 GLU HG3 1 1
18 7899 1 1 4 GLU N N -3.469 4.751 5.593 1.00 . A A . 4 GLU N 1 1
18 7900 1 1 4 GLU O O -3.616 3.640 8.229 1.00 . A A . 4 GLU O 1 1
18 7901 1 1 4 GLU OE1 O -0.065 7.740 9.029 1.00 . A A . 4 GLU OE1 1 1
18 7902 1 1 4 GLU OE2 O 0.443 8.205 6.942 1.00 . A A . 4 GLU OE2 1 1
18 7903 1 1 5 GLY C C -2.413 0.401 8.392 1.00 . A A . 5 GLY C 1 1
18 7904 1 1 5 GLY CA C -1.728 1.676 8.866 1.00 . A A . 5 GLY CA 1 1
18 7905 1 1 5 GLY H H -0.782 2.712 7.273 1.00 . A A . 5 GLY H 1 1
18 7906 1 1 5 GLY HA2 H -0.742 1.425 9.229 1.00 . A A . 5 GLY HA2 1 1
18 7907 1 1 5 GLY HA3 H -2.299 2.097 9.681 1.00 . A A . 5 GLY HA3 1 1
18 7908 1 1 5 GLY N N -1.595 2.687 7.819 1.00 . A A . 5 GLY N 1 1
18 7909 1 1 5 GLY O O -2.749 -0.462 9.208 1.00 . A A . 5 GLY O 1 1
18 7910 1 1 6 GLU C C -2.430 -1.454 5.335 1.00 . A A . 6 GLU C 1 1
18 7911 1 1 6 GLU CA C -3.270 -0.886 6.480 1.00 . A A . 6 GLU CA 1 1
18 7912 1 1 6 GLU CB C -4.673 -0.516 5.975 1.00 . A A . 6 GLU CB 1 1
18 7913 1 1 6 GLU CD C -7.070 0.044 6.553 1.00 . A A . 6 GLU CD 1 1
18 7914 1 1 6 GLU CG C -5.694 -0.309 7.084 1.00 . A A . 6 GLU CG 1 1
18 7915 1 1 6 GLU H H -2.325 1.016 6.482 1.00 . A A . 6 GLU H 1 1
18 7916 1 1 6 GLU HA H -3.361 -1.638 7.250 1.00 . A A . 6 GLU HA 1 1
18 7917 1 1 6 GLU HB2 H -4.607 0.398 5.403 1.00 . A A . 6 GLU HB2 1 1
18 7918 1 1 6 GLU HB3 H -5.031 -1.308 5.331 1.00 . A A . 6 GLU HB3 1 1
18 7919 1 1 6 GLU HG2 H -5.771 -1.219 7.661 1.00 . A A . 6 GLU HG2 1 1
18 7920 1 1 6 GLU HG3 H -5.353 0.493 7.723 1.00 . A A . 6 GLU HG3 1 1
18 7921 1 1 6 GLU N N -2.621 0.287 7.072 1.00 . A A . 6 GLU N 1 1
18 7922 1 1 6 GLU O O -1.495 -0.795 4.860 1.00 . A A . 6 GLU O 1 1
18 7923 1 1 6 GLU OE1 O -7.863 -0.886 6.298 1.00 . A A . 6 GLU OE1 1 1
18 7924 1 1 6 GLU OE2 O -7.352 1.250 6.394 1.00 . A A . 6 GLU OE2 1 1
18 7925 1 1 7 GLN C C -2.535 -2.831 2.437 1.00 . A A . 7 GLN C 1 1
18 7926 1 1 7 GLN CA C -2.040 -3.334 3.799 1.00 . A A . 7 GLN CA 1 1
18 7927 1 1 7 GLN CB C -2.136 -4.877 3.910 1.00 . A A . 7 GLN CB 1 1
18 7928 1 1 7 GLN CD C -4.642 -5.247 4.189 1.00 . A A . 7 GLN CD 1 1
18 7929 1 1 7 GLN CG C -3.407 -5.512 3.343 1.00 . A A . 7 GLN CG 1 1
18 7930 1 1 7 GLN H H -3.515 -3.150 5.314 1.00 . A A . 7 GLN H 1 1
18 7931 1 1 7 GLN HA H -1.006 -3.053 3.899 1.00 . A A . 7 GLN HA 1 1
18 7932 1 1 7 GLN HB2 H -1.295 -5.307 3.389 1.00 . A A . 7 GLN HB2 1 1
18 7933 1 1 7 GLN HB3 H -2.067 -5.147 4.953 1.00 . A A . 7 GLN HB3 1 1
18 7934 1 1 7 GLN HE21 H -5.021 -3.589 3.160 1.00 . A A . 7 GLN HE21 1 1
18 7935 1 1 7 GLN HE22 H -6.139 -3.960 4.424 1.00 . A A . 7 GLN HE22 1 1
18 7936 1 1 7 GLN HG2 H -3.573 -5.114 2.352 1.00 . A A . 7 GLN HG2 1 1
18 7937 1 1 7 GLN HG3 H -3.256 -6.578 3.275 1.00 . A A . 7 GLN HG3 1 1
18 7938 1 1 7 GLN N N -2.766 -2.681 4.892 1.00 . A A . 7 GLN N 1 1
18 7939 1 1 7 GLN NE2 N -5.338 -4.155 3.895 1.00 . A A . 7 GLN NE2 1 1
18 7940 1 1 7 GLN O O -3.691 -2.417 2.303 1.00 . A A . 7 GLN O 1 1
18 7941 1 1 7 GLN OE1 O -4.965 -6.016 5.093 1.00 . A A . 7 GLN OE1 1 1
18 7942 1 1 8 CYS C C -1.353 -3.341 -0.958 1.00 . A A . 8 CYS C 1 1
18 7943 1 1 8 CYS CA C -1.964 -2.419 0.091 1.00 . A A . 8 CYS CA 1 1
18 7944 1 1 8 CYS CB C -1.457 -0.989 -0.116 1.00 . A A . 8 CYS CB 1 1
18 7945 1 1 8 CYS H H -0.757 -3.241 1.624 1.00 . A A . 8 CYS H 1 1
18 7946 1 1 8 CYS HA H -3.038 -2.430 -0.020 1.00 . A A . 8 CYS HA 1 1
18 7947 1 1 8 CYS HB2 H -1.486 -0.753 -1.170 1.00 . A A . 8 CYS HB2 1 1
18 7948 1 1 8 CYS HB3 H -2.099 -0.305 0.419 1.00 . A A . 8 CYS HB3 1 1
18 7949 1 1 8 CYS N N -1.648 -2.877 1.443 1.00 . A A . 8 CYS N 1 1
18 7950 1 1 8 CYS O O -0.310 -3.960 -0.724 1.00 . A A . 8 CYS O 1 1
18 7951 1 1 8 CYS SG S 0.250 -0.720 0.463 1.00 . A A . 8 CYS SG 1 1
18 7952 1 1 9 ASP C C -1.107 -3.361 -4.372 1.00 . A A . 9 ASP C 1 1
18 7953 1 1 9 ASP CA C -1.569 -4.251 -3.223 1.00 . A A . 9 ASP CA 1 1
18 7954 1 1 9 ASP CB C -2.693 -5.183 -3.714 1.00 . A A . 9 ASP CB 1 1
18 7955 1 1 9 ASP CG C -3.345 -6.027 -2.619 1.00 . A A . 9 ASP CG 1 1
18 7956 1 1 9 ASP H H -2.845 -2.899 -2.213 1.00 . A A . 9 ASP H 1 1
18 7957 1 1 9 ASP HA H -0.736 -4.846 -2.881 1.00 . A A . 9 ASP HA 1 1
18 7958 1 1 9 ASP HB2 H -3.461 -4.587 -4.178 1.00 . A A . 9 ASP HB2 1 1
18 7959 1 1 9 ASP HB3 H -2.281 -5.856 -4.452 1.00 . A A . 9 ASP HB3 1 1
18 7960 1 1 9 ASP N N -2.021 -3.419 -2.110 1.00 . A A . 9 ASP N 1 1
18 7961 1 1 9 ASP O O -1.714 -2.319 -4.635 1.00 . A A . 9 ASP O 1 1
18 7962 1 1 9 ASP OD1 O -3.342 -5.608 -1.440 1.00 . A A . 9 ASP OD1 1 1
18 7963 1 1 9 ASP OD2 O -3.870 -7.109 -2.952 1.00 . A A . 9 ASP OD2 1 1
18 7964 1 1 10 VAL C C -0.016 -3.528 -7.531 1.00 . A A . 10 VAL C 1 1
18 7965 1 1 10 VAL CA C 0.509 -3.005 -6.180 1.00 . A A . 10 VAL CA 1 1
18 7966 1 1 10 VAL CB C 2.072 -2.989 -6.177 1.00 . A A . 10 VAL CB 1 1
18 7967 1 1 10 VAL CG1 C 2.594 -2.073 -5.078 1.00 . A A . 10 VAL CG1 1 1
18 7968 1 1 10 VAL CG2 C 2.669 -4.392 -6.025 1.00 . A A . 10 VAL CG2 1 1
18 7969 1 1 10 VAL H H 0.397 -4.613 -4.792 1.00 . A A . 10 VAL H 1 1
18 7970 1 1 10 VAL HA H 0.169 -1.983 -6.060 1.00 . A A . 10 VAL HA 1 1
18 7971 1 1 10 VAL HB H 2.401 -2.586 -7.125 1.00 . A A . 10 VAL HB 1 1
18 7972 1 1 10 VAL HG11 H 2.228 -1.071 -5.240 1.00 . A A . 10 VAL HG11 1 1
18 7973 1 1 10 VAL HG12 H 3.674 -2.070 -5.096 1.00 . A A . 10 VAL HG12 1 1
18 7974 1 1 10 VAL HG13 H 2.252 -2.432 -4.118 1.00 . A A . 10 VAL HG13 1 1
18 7975 1 1 10 VAL HG21 H 2.344 -5.011 -6.848 1.00 . A A . 10 VAL HG21 1 1
18 7976 1 1 10 VAL HG22 H 2.337 -4.826 -5.093 1.00 . A A . 10 VAL HG22 1 1
18 7977 1 1 10 VAL HG23 H 3.747 -4.327 -6.028 1.00 . A A . 10 VAL HG23 1 1
18 7978 1 1 10 VAL N N -0.037 -3.773 -5.052 1.00 . A A . 10 VAL N 1 1
18 7979 1 1 10 VAL O O 0.601 -3.299 -8.581 1.00 . A A . 10 VAL O 1 1
18 7980 1 1 11 GLU C C -3.115 -4.133 -9.042 1.00 . A A . 11 GLU C 1 1
18 7981 1 1 11 GLU CA C -1.768 -4.781 -8.707 1.00 . A A . 11 GLU CA 1 1
18 7982 1 1 11 GLU CB C -1.936 -6.301 -8.560 1.00 . A A . 11 GLU CB 1 1
18 7983 1 1 11 GLU CD C -0.818 -8.567 -8.484 1.00 . A A . 11 GLU CD 1 1
18 7984 1 1 11 GLU CG C -0.620 -7.065 -8.492 1.00 . A A . 11 GLU CG 1 1
18 7985 1 1 11 GLU H H -1.622 -4.338 -6.640 1.00 . A A . 11 GLU H 1 1
18 7986 1 1 11 GLU HA H -1.087 -4.589 -9.524 1.00 . A A . 11 GLU HA 1 1
18 7987 1 1 11 GLU HB2 H -2.489 -6.503 -7.655 1.00 . A A . 11 GLU HB2 1 1
18 7988 1 1 11 GLU HB3 H -2.499 -6.671 -9.405 1.00 . A A . 11 GLU HB3 1 1
18 7989 1 1 11 GLU HG2 H -0.022 -6.799 -9.350 1.00 . A A . 11 GLU HG2 1 1
18 7990 1 1 11 GLU HG3 H -0.101 -6.779 -7.589 1.00 . A A . 11 GLU HG3 1 1
18 7991 1 1 11 GLU N N -1.169 -4.212 -7.498 1.00 . A A . 11 GLU N 1 1
18 7992 1 1 11 GLU O O -3.302 -3.641 -10.159 1.00 . A A . 11 GLU O 1 1
18 7993 1 1 11 GLU OE1 O -0.847 -9.168 -9.579 1.00 . A A . 11 GLU OE1 1 1
18 7994 1 1 11 GLU OE2 O -0.945 -9.143 -7.383 1.00 . A A . 11 GLU OE2 1 1
18 7995 1 1 12 PHE C C -5.919 -2.808 -7.054 1.00 . A A . 12 PHE C 1 1
18 7996 1 1 12 PHE CA C -5.391 -3.559 -8.290 1.00 . A A . 12 PHE CA 1 1
18 7997 1 1 12 PHE CB C -6.375 -4.677 -8.680 1.00 . A A . 12 PHE CB 1 1
18 7998 1 1 12 PHE CD1 C -7.536 -4.103 -10.836 1.00 . A A . 12 PHE CD1 1 1
18 7999 1 1 12 PHE CD2 C -8.746 -3.853 -8.797 1.00 . A A . 12 PHE CD2 1 1
18 8000 1 1 12 PHE CE1 C -8.638 -3.667 -11.547 1.00 . A A . 12 PHE CE1 1 1
18 8001 1 1 12 PHE CE2 C -9.851 -3.417 -9.501 1.00 . A A . 12 PHE CE2 1 1
18 8002 1 1 12 PHE CG C -7.577 -4.200 -9.454 1.00 . A A . 12 PHE CG 1 1
18 8003 1 1 12 PHE CZ C -9.798 -3.325 -10.879 1.00 . A A . 12 PHE CZ 1 1
18 8004 1 1 12 PHE H H -3.835 -4.519 -7.202 1.00 . A A . 12 PHE H 1 1
18 8005 1 1 12 PHE HA H -5.320 -2.861 -9.110 1.00 . A A . 12 PHE HA 1 1
18 8006 1 1 12 PHE HB2 H -5.858 -5.401 -9.291 1.00 . A A . 12 PHE HB2 1 1
18 8007 1 1 12 PHE HB3 H -6.730 -5.161 -7.782 1.00 . A A . 12 PHE HB3 1 1
18 8008 1 1 12 PHE HD1 H -6.630 -4.372 -11.359 1.00 . A A . 12 PHE HD1 1 1
18 8009 1 1 12 PHE HD2 H -8.788 -3.924 -7.719 1.00 . A A . 12 PHE HD2 1 1
18 8010 1 1 12 PHE HE1 H -8.594 -3.596 -12.624 1.00 . A A . 12 PHE HE1 1 1
18 8011 1 1 12 PHE HE2 H -10.757 -3.150 -8.977 1.00 . A A . 12 PHE HE2 1 1
18 8012 1 1 12 PHE HZ H -10.661 -2.984 -11.433 1.00 . A A . 12 PHE HZ 1 1
18 8013 1 1 12 PHE N N -4.051 -4.130 -8.074 1.00 . A A . 12 PHE N 1 1
18 8014 1 1 12 PHE O O -6.947 -2.127 -7.142 1.00 . A A . 12 PHE O 1 1
18 8015 1 1 13 ASN C C -4.483 -1.464 -4.036 1.00 . A A . 13 ASN C 1 1
18 8016 1 1 13 ASN CA C -5.646 -2.262 -4.680 1.00 . A A . 13 ASN CA 1 1
18 8017 1 1 13 ASN CB C -6.225 -3.310 -3.706 1.00 . A A . 13 ASN CB 1 1
18 8018 1 1 13 ASN CG C -7.063 -2.707 -2.598 1.00 . A A . 13 ASN CG 1 1
18 8019 1 1 13 ASN H H -4.395 -3.448 -5.916 1.00 . A A . 13 ASN H 1 1
18 8020 1 1 13 ASN HA H -6.429 -1.566 -4.941 1.00 . A A . 13 ASN HA 1 1
18 8021 1 1 13 ASN HB2 H -6.849 -3.993 -4.253 1.00 . A A . 13 ASN HB2 1 1
18 8022 1 1 13 ASN HB3 H -5.413 -3.859 -3.256 1.00 . A A . 13 ASN HB3 1 1
18 8023 1 1 13 ASN HD21 H -5.560 -2.928 -1.319 1.00 . A A . 13 ASN HD21 1 1
18 8024 1 1 13 ASN HD22 H -7.003 -2.237 -0.677 1.00 . A A . 13 ASN HD22 1 1
18 8025 1 1 13 ASN N N -5.220 -2.922 -5.917 1.00 . A A . 13 ASN N 1 1
18 8026 1 1 13 ASN ND2 N -6.484 -2.611 -1.412 1.00 . A A . 13 ASN ND2 1 1
18 8027 1 1 13 ASN O O -4.050 -1.782 -2.922 1.00 . A A . 13 ASN O 1 1
18 8028 1 1 13 ASN OD1 O -8.222 -2.346 -2.803 1.00 . A A . 13 ASN OD1 1 1
18 8029 1 1 14 PRO C C -3.315 1.317 -3.025 1.00 . A A . 14 PRO C 1 1
18 8030 1 1 14 PRO CA C -2.852 0.436 -4.196 1.00 . A A . 14 PRO CA 1 1
18 8031 1 1 14 PRO CB C -2.438 1.308 -5.402 1.00 . A A . 14 PRO CB 1 1
18 8032 1 1 14 PRO CD C -4.355 0.053 -6.075 1.00 . A A . 14 PRO CD 1 1
18 8033 1 1 14 PRO CG C -3.111 0.712 -6.592 1.00 . A A . 14 PRO CG 1 1
18 8034 1 1 14 PRO HA H -2.014 -0.169 -3.878 1.00 . A A . 14 PRO HA 1 1
18 8035 1 1 14 PRO HB2 H -2.767 2.328 -5.242 1.00 . A A . 14 PRO HB2 1 1
18 8036 1 1 14 PRO HB3 H -1.367 1.279 -5.528 1.00 . A A . 14 PRO HB3 1 1
18 8037 1 1 14 PRO HD2 H -5.165 0.761 -6.017 1.00 . A A . 14 PRO HD2 1 1
18 8038 1 1 14 PRO HD3 H -4.626 -0.784 -6.700 1.00 . A A . 14 PRO HD3 1 1
18 8039 1 1 14 PRO HG2 H -3.359 1.491 -7.301 1.00 . A A . 14 PRO HG2 1 1
18 8040 1 1 14 PRO HG3 H -2.468 -0.023 -7.050 1.00 . A A . 14 PRO HG3 1 1
18 8041 1 1 14 PRO N N -3.952 -0.403 -4.730 1.00 . A A . 14 PRO N 1 1
18 8042 1 1 14 PRO O O -4.458 1.198 -2.580 1.00 . A A . 14 PRO O 1 1
18 8043 1 1 15 CYS C C -3.591 4.292 -1.892 1.00 . A A . 15 CYS C 1 1
18 8044 1 1 15 CYS CA C -2.759 3.097 -1.414 1.00 . A A . 15 CYS CA 1 1
18 8045 1 1 15 CYS CB C -1.477 3.603 -0.726 1.00 . A A . 15 CYS CB 1 1
18 8046 1 1 15 CYS H H -1.534 2.252 -2.937 1.00 . A A . 15 CYS H 1 1
18 8047 1 1 15 CYS HA H -3.340 2.532 -0.699 1.00 . A A . 15 CYS HA 1 1
18 8048 1 1 15 CYS HB2 H -0.702 2.857 -0.812 1.00 . A A . 15 CYS HB2 1 1
18 8049 1 1 15 CYS HB3 H -1.149 4.511 -1.218 1.00 . A A . 15 CYS HB3 1 1
18 8050 1 1 15 CYS N N -2.428 2.203 -2.535 1.00 . A A . 15 CYS N 1 1
18 8051 1 1 15 CYS O O -3.148 5.056 -2.756 1.00 . A A . 15 CYS O 1 1
18 8052 1 1 15 CYS SG S -1.686 3.992 1.045 1.00 . A A . 15 CYS SG 1 1
18 8053 1 1 16 CYS C C -5.053 6.926 -1.449 1.00 . A A . 16 CYS C 1 1
18 8054 1 1 16 CYS CA C -5.720 5.550 -1.685 1.00 . A A . 16 CYS CA 1 1
18 8055 1 1 16 CYS CB C -7.039 5.458 -0.900 1.00 . A A . 16 CYS CB 1 1
18 8056 1 1 16 CYS H H -5.106 3.767 -0.669 1.00 . A A . 16 CYS H 1 1
18 8057 1 1 16 CYS HA H -5.940 5.459 -2.738 1.00 . A A . 16 CYS HA 1 1
18 8058 1 1 16 CYS HB2 H -7.015 4.576 -0.278 1.00 . A A . 16 CYS HB2 1 1
18 8059 1 1 16 CYS HB3 H -7.133 6.330 -0.271 1.00 . A A . 16 CYS HB3 1 1
18 8060 1 1 16 CYS N N -4.809 4.435 -1.330 1.00 . A A . 16 CYS N 1 1
18 8061 1 1 16 CYS O O -5.040 7.751 -2.366 1.00 . A A . 16 CYS O 1 1
18 8062 1 1 16 CYS SG S -8.537 5.357 -1.937 1.00 . A A . 16 CYS SG 1 1
18 8063 1 1 17 PRO C C -2.433 8.570 -0.676 1.00 . A A . 17 PRO C 1 1
18 8064 1 1 17 PRO CA C -3.798 8.491 0.047 1.00 . A A . 17 PRO CA 1 1
18 8065 1 1 17 PRO CB C -3.604 8.470 1.572 1.00 . A A . 17 PRO CB 1 1
18 8066 1 1 17 PRO CD C -4.497 6.338 0.990 1.00 . A A . 17 PRO CD 1 1
18 8067 1 1 17 PRO CG C -3.574 7.030 1.946 1.00 . A A . 17 PRO CG 1 1
18 8068 1 1 17 PRO HA H -4.407 9.337 -0.237 1.00 . A A . 17 PRO HA 1 1
18 8069 1 1 17 PRO HB2 H -2.672 8.956 1.830 1.00 . A A . 17 PRO HB2 1 1
18 8070 1 1 17 PRO HB3 H -4.431 8.963 2.058 1.00 . A A . 17 PRO HB3 1 1
18 8071 1 1 17 PRO HD2 H -4.125 5.351 0.755 1.00 . A A . 17 PRO HD2 1 1
18 8072 1 1 17 PRO HD3 H -5.492 6.276 1.406 1.00 . A A . 17 PRO HD3 1 1
18 8073 1 1 17 PRO HG2 H -2.567 6.646 1.842 1.00 . A A . 17 PRO HG2 1 1
18 8074 1 1 17 PRO HG3 H -3.924 6.902 2.959 1.00 . A A . 17 PRO HG3 1 1
18 8075 1 1 17 PRO N N -4.487 7.210 -0.223 1.00 . A A . 17 PRO N 1 1
18 8076 1 1 17 PRO O O -1.987 7.557 -1.224 1.00 . A A . 17 PRO O 1 1
18 8077 1 1 18 PRO C C 0.706 9.185 -0.580 1.00 . A A . 18 PRO C 1 1
18 8078 1 1 18 PRO CA C -0.427 9.889 -1.367 1.00 . A A . 18 PRO CA 1 1
18 8079 1 1 18 PRO CB C -0.212 11.411 -1.427 1.00 . A A . 18 PRO CB 1 1
18 8080 1 1 18 PRO CD C -2.222 11.068 -0.174 1.00 . A A . 18 PRO CD 1 1
18 8081 1 1 18 PRO CG C -1.029 11.973 -0.315 1.00 . A A . 18 PRO CG 1 1
18 8082 1 1 18 PRO HA H -0.453 9.489 -2.371 1.00 . A A . 18 PRO HA 1 1
18 8083 1 1 18 PRO HB2 H 0.839 11.638 -1.290 1.00 . A A . 18 PRO HB2 1 1
18 8084 1 1 18 PRO HB3 H -0.556 11.797 -2.373 1.00 . A A . 18 PRO HB3 1 1
18 8085 1 1 18 PRO HD2 H -2.504 10.979 0.864 1.00 . A A . 18 PRO HD2 1 1
18 8086 1 1 18 PRO HD3 H -3.050 11.443 -0.759 1.00 . A A . 18 PRO HD3 1 1
18 8087 1 1 18 PRO HG2 H -0.448 11.980 0.598 1.00 . A A . 18 PRO HG2 1 1
18 8088 1 1 18 PRO HG3 H -1.351 12.973 -0.563 1.00 . A A . 18 PRO HG3 1 1
18 8089 1 1 18 PRO N N -1.750 9.761 -0.710 1.00 . A A . 18 PRO N 1 1
18 8090 1 1 18 PRO O O 1.772 9.766 -0.332 1.00 . A A . 18 PRO O 1 1
18 8091 1 1 19 LEU C C 2.038 6.020 -0.331 1.00 . A A . 19 LEU C 1 1
18 8092 1 1 19 LEU CA C 1.422 7.119 0.543 1.00 . A A . 19 LEU CA 1 1
18 8093 1 1 19 LEU CB C 0.745 6.522 1.792 1.00 . A A . 19 LEU CB 1 1
18 8094 1 1 19 LEU CD1 C -0.642 6.992 3.845 1.00 . A A . 19 LEU CD1 1 1
18 8095 1 1 19 LEU CD2 C 1.691 7.863 3.716 1.00 . A A . 19 LEU CD2 1 1
18 8096 1 1 19 LEU CG C 0.436 7.529 2.914 1.00 . A A . 19 LEU CG 1 1
18 8097 1 1 19 LEU H H -0.396 7.511 -0.465 1.00 . A A . 19 LEU H 1 1
18 8098 1 1 19 LEU HA H 2.212 7.781 0.861 1.00 . A A . 19 LEU HA 1 1
18 8099 1 1 19 LEU HB2 H -0.181 6.062 1.483 1.00 . A A . 19 LEU HB2 1 1
18 8100 1 1 19 LEU HB3 H 1.393 5.758 2.194 1.00 . A A . 19 LEU HB3 1 1
18 8101 1 1 19 LEU HD11 H -1.573 7.504 3.652 1.00 . A A . 19 LEU HD11 1 1
18 8102 1 1 19 LEU HD12 H -0.346 7.164 4.868 1.00 . A A . 19 LEU HD12 1 1
18 8103 1 1 19 LEU HD13 H -0.770 5.934 3.680 1.00 . A A . 19 LEU HD13 1 1
18 8104 1 1 19 LEU HD21 H 2.401 8.373 3.081 1.00 . A A . 19 LEU HD21 1 1
18 8105 1 1 19 LEU HD22 H 2.133 6.951 4.091 1.00 . A A . 19 LEU HD22 1 1
18 8106 1 1 19 LEU HD23 H 1.428 8.502 4.546 1.00 . A A . 19 LEU HD23 1 1
18 8107 1 1 19 LEU HG H 0.068 8.443 2.472 1.00 . A A . 19 LEU HG 1 1
18 8108 1 1 19 LEU N N 0.460 7.920 -0.213 1.00 . A A . 19 LEU N 1 1
18 8109 1 1 19 LEU O O 1.610 5.804 -1.469 1.00 . A A . 19 LEU O 1 1
18 8110 1 1 20 THR C C 3.382 2.886 0.045 1.00 . A A . 20 THR C 1 1
18 8111 1 1 20 THR CA C 3.762 4.273 -0.486 1.00 . A A . 20 THR CA 1 1
18 8112 1 1 20 THR CB C 5.296 4.496 -0.342 1.00 . A A . 20 THR CB 1 1
18 8113 1 1 20 THR CG2 C 6.120 3.535 -1.198 1.00 . A A . 20 THR CG2 1 1
18 8114 1 1 20 THR H H 3.307 5.542 1.143 1.00 . A A . 20 THR H 1 1
18 8115 1 1 20 THR HA H 3.501 4.330 -1.531 1.00 . A A . 20 THR HA 1 1
18 8116 1 1 20 THR HB H 5.564 4.346 0.695 1.00 . A A . 20 THR HB 1 1
18 8117 1 1 20 THR HG1 H 5.737 5.895 -1.661 1.00 . A A . 20 THR HG1 1 1
18 8118 1 1 20 THR HG21 H 5.820 3.623 -2.230 1.00 . A A . 20 THR HG21 1 1
18 8119 1 1 20 THR HG22 H 5.953 2.523 -0.857 1.00 . A A . 20 THR HG22 1 1
18 8120 1 1 20 THR HG23 H 7.167 3.779 -1.102 1.00 . A A . 20 THR HG23 1 1
18 8121 1 1 20 THR N N 3.043 5.332 0.221 1.00 . A A . 20 THR N 1 1
18 8122 1 1 20 THR O O 2.966 2.744 1.196 1.00 . A A . 20 THR O 1 1
18 8123 1 1 20 THR OG1 O 5.624 5.842 -0.710 1.00 . A A . 20 THR OG1 1 1
18 8124 1 1 21 CYS C C 4.554 -0.259 -0.242 1.00 . A A . 21 CYS C 1 1
18 8125 1 1 21 CYS CA C 3.239 0.493 -0.470 1.00 . A A . 21 CYS CA 1 1
18 8126 1 1 21 CYS CB C 2.413 -0.179 -1.572 1.00 . A A . 21 CYS CB 1 1
18 8127 1 1 21 CYS H H 3.835 2.080 -1.730 1.00 . A A . 21 CYS H 1 1
18 8128 1 1 21 CYS HA H 2.673 0.493 0.450 1.00 . A A . 21 CYS HA 1 1
18 8129 1 1 21 CYS HB2 H 1.753 0.552 -2.013 1.00 . A A . 21 CYS HB2 1 1
18 8130 1 1 21 CYS HB3 H 3.081 -0.559 -2.332 1.00 . A A . 21 CYS HB3 1 1
18 8131 1 1 21 CYS N N 3.526 1.878 -0.822 1.00 . A A . 21 CYS N 1 1
18 8132 1 1 21 CYS O O 5.267 -0.594 -1.195 1.00 . A A . 21 CYS O 1 1
18 8133 1 1 21 CYS SG S 1.391 -1.565 -0.987 1.00 . A A . 21 CYS SG 1 1
18 8134 1 1 22 ILE C C 5.805 -2.403 2.311 1.00 . A A . 22 ILE C 1 1
18 8135 1 1 22 ILE CA C 6.112 -1.186 1.413 1.00 . A A . 22 ILE CA 1 1
18 8136 1 1 22 ILE CB C 7.101 -0.234 2.157 1.00 . A A . 22 ILE CB 1 1
18 8137 1 1 22 ILE CD1 C 7.579 2.295 2.419 1.00 . A A . 22 ILE CD1 1 1
18 8138 1 1 22 ILE CG1 C 7.136 1.164 1.497 1.00 . A A . 22 ILE CG1 1 1
18 8139 1 1 22 ILE CG2 C 8.510 -0.841 2.185 1.00 . A A . 22 ILE CG2 1 1
18 8140 1 1 22 ILE H H 4.259 -0.205 1.738 1.00 . A A . 22 ILE H 1 1
18 8141 1 1 22 ILE HA H 6.587 -1.530 0.507 1.00 . A A . 22 ILE HA 1 1
18 8142 1 1 22 ILE HB H 6.757 -0.136 3.173 1.00 . A A . 22 ILE HB 1 1
18 8143 1 1 22 ILE HD11 H 6.850 3.093 2.388 1.00 . A A . 22 ILE HD11 1 1
18 8144 1 1 22 ILE HD12 H 8.537 2.670 2.090 1.00 . A A . 22 ILE HD12 1 1
18 8145 1 1 22 ILE HD13 H 7.668 1.926 3.429 1.00 . A A . 22 ILE HD13 1 1
18 8146 1 1 22 ILE HG12 H 7.817 1.141 0.661 1.00 . A A . 22 ILE HG12 1 1
18 8147 1 1 22 ILE HG13 H 6.145 1.403 1.138 1.00 . A A . 22 ILE HG13 1 1
18 8148 1 1 22 ILE HG21 H 8.484 -1.791 2.699 1.00 . A A . 22 ILE HG21 1 1
18 8149 1 1 22 ILE HG22 H 9.181 -0.171 2.702 1.00 . A A . 22 ILE HG22 1 1
18 8150 1 1 22 ILE HG23 H 8.859 -0.988 1.173 1.00 . A A . 22 ILE HG23 1 1
18 8151 1 1 22 ILE N N 4.873 -0.497 1.033 1.00 . A A . 22 ILE N 1 1
18 8152 1 1 22 ILE O O 5.080 -2.260 3.299 1.00 . A A . 22 ILE O 1 1
18 8153 1 1 23 PRO C C 6.531 -3.707 -0.542 1.00 . A A . 23 PRO C 1 1
18 8154 1 1 23 PRO CA C 7.240 -3.869 0.817 1.00 . A A . 23 PRO CA 1 1
18 8155 1 1 23 PRO CB C 7.703 -5.322 1.018 1.00 . A A . 23 PRO CB 1 1
18 8156 1 1 23 PRO CD C 6.197 -4.849 2.805 1.00 . A A . 23 PRO CD 1 1
18 8157 1 1 23 PRO CG C 6.675 -5.945 1.899 1.00 . A A . 23 PRO CG 1 1
18 8158 1 1 23 PRO HA H 8.102 -3.216 0.840 1.00 . A A . 23 PRO HA 1 1
18 8159 1 1 23 PRO HB2 H 7.751 -5.827 0.060 1.00 . A A . 23 PRO HB2 1 1
18 8160 1 1 23 PRO HB3 H 8.668 -5.344 1.500 1.00 . A A . 23 PRO HB3 1 1
18 8161 1 1 23 PRO HD2 H 5.163 -5.003 3.074 1.00 . A A . 23 PRO HD2 1 1
18 8162 1 1 23 PRO HD3 H 6.812 -4.800 3.691 1.00 . A A . 23 PRO HD3 1 1
18 8163 1 1 23 PRO HG2 H 5.859 -6.326 1.298 1.00 . A A . 23 PRO HG2 1 1
18 8164 1 1 23 PRO HG3 H 7.117 -6.739 2.480 1.00 . A A . 23 PRO HG3 1 1
18 8165 1 1 23 PRO N N 6.356 -3.622 1.989 1.00 . A A . 23 PRO N 1 1
18 8166 1 1 23 PRO O O 7.056 -3.033 -1.434 1.00 . A A . 23 PRO O 1 1
18 8167 1 1 24 GLY C C 5.094 -5.190 -3.006 1.00 . A A . 24 GLY C 1 1
18 8168 1 1 24 GLY CA C 4.588 -4.234 -1.935 1.00 . A A . 24 GLY CA 1 1
18 8169 1 1 24 GLY H H 4.983 -4.859 0.056 1.00 . A A . 24 GLY H 1 1
18 8170 1 1 24 GLY HA2 H 3.552 -4.459 -1.731 1.00 . A A . 24 GLY HA2 1 1
18 8171 1 1 24 GLY HA3 H 4.658 -3.224 -2.311 1.00 . A A . 24 GLY HA3 1 1
18 8172 1 1 24 GLY N N 5.344 -4.326 -0.687 1.00 . A A . 24 GLY N 1 1
18 8173 1 1 24 GLY O O 5.068 -4.864 -4.196 1.00 . A A . 24 GLY O 1 1
18 8174 1 1 25 ASP C C 5.691 -8.803 -2.992 1.00 . A A . 25 ASP C 1 1
18 8175 1 1 25 ASP CA C 6.087 -7.392 -3.477 1.00 . A A . 25 ASP CA 1 1
18 8176 1 1 25 ASP CB C 7.618 -7.275 -3.600 1.00 . A A . 25 ASP CB 1 1
18 8177 1 1 25 ASP CG C 8.050 -6.033 -4.359 1.00 . A A . 25 ASP CG 1 1
18 8178 1 1 25 ASP H H 5.538 -6.555 -1.607 1.00 . A A . 25 ASP H 1 1
18 8179 1 1 25 ASP HA H 5.650 -7.222 -4.448 1.00 . A A . 25 ASP HA 1 1
18 8180 1 1 25 ASP HB2 H 8.049 -7.234 -2.610 1.00 . A A . 25 ASP HB2 1 1
18 8181 1 1 25 ASP HB3 H 7.999 -8.142 -4.118 1.00 . A A . 25 ASP HB3 1 1
18 8182 1 1 25 ASP N N 5.558 -6.369 -2.570 1.00 . A A . 25 ASP N 1 1
18 8183 1 1 25 ASP O O 6.469 -9.455 -2.283 1.00 . A A . 25 ASP O 1 1
18 8184 1 1 25 ASP OD1 O 8.250 -4.982 -3.714 1.00 . A A . 25 ASP OD1 1 1
18 8185 1 1 25 ASP OD2 O 8.189 -6.113 -5.598 1.00 . A A . 25 ASP OD2 1 1
18 8186 1 1 26 PRO C C 2.619 -7.594 -3.348 1.00 . A A . 26 PRO C 1 1
18 8187 1 1 26 PRO CA C 3.454 -8.591 -4.158 1.00 . A A . 26 PRO CA 1 1
18 8188 1 1 26 PRO CB C 2.548 -9.719 -4.684 1.00 . A A . 26 PRO CB 1 1
18 8189 1 1 26 PRO CD C 3.958 -10.625 -2.937 1.00 . A A . 26 PRO CD 1 1
18 8190 1 1 26 PRO CG C 3.026 -10.996 -4.058 1.00 . A A . 26 PRO CG 1 1
18 8191 1 1 26 PRO HA H 3.906 -8.079 -4.992 1.00 . A A . 26 PRO HA 1 1
18 8192 1 1 26 PRO HB2 H 1.521 -9.516 -4.402 1.00 . A A . 26 PRO HB2 1 1
18 8193 1 1 26 PRO HB3 H 2.627 -9.783 -5.758 1.00 . A A . 26 PRO HB3 1 1
18 8194 1 1 26 PRO HD2 H 3.421 -10.565 -2.002 1.00 . A A . 26 PRO HD2 1 1
18 8195 1 1 26 PRO HD3 H 4.767 -11.339 -2.864 1.00 . A A . 26 PRO HD3 1 1
18 8196 1 1 26 PRO HG2 H 2.182 -11.553 -3.673 1.00 . A A . 26 PRO HG2 1 1
18 8197 1 1 26 PRO HG3 H 3.554 -11.586 -4.789 1.00 . A A . 26 PRO HG3 1 1
18 8198 1 1 26 PRO N N 4.461 -9.303 -3.340 1.00 . A A . 26 PRO N 1 1
18 8199 1 1 26 PRO O O 2.192 -6.560 -3.872 1.00 . A A . 26 PRO O 1 1
18 8200 1 1 27 TYR C C 2.502 -6.258 -0.240 1.00 . A A . 27 TYR C 1 1
18 8201 1 1 27 TYR CA C 1.602 -7.088 -1.167 1.00 . A A . 27 TYR CA 1 1
18 8202 1 1 27 TYR CB C 0.657 -7.974 -0.337 1.00 . A A . 27 TYR CB 1 1
18 8203 1 1 27 TYR CD1 C 0.309 -10.203 -1.483 1.00 . A A . 27 TYR CD1 1 1
18 8204 1 1 27 TYR CD2 C -1.434 -8.583 -1.629 1.00 . A A . 27 TYR CD2 1 1
18 8205 1 1 27 TYR CE1 C -0.440 -11.085 -2.238 1.00 . A A . 27 TYR CE1 1 1
18 8206 1 1 27 TYR CE2 C -2.189 -9.461 -2.384 1.00 . A A . 27 TYR CE2 1 1
18 8207 1 1 27 TYR CG C -0.174 -8.938 -1.166 1.00 . A A . 27 TYR CG 1 1
18 8208 1 1 27 TYR CZ C -1.689 -10.709 -2.685 1.00 . A A . 27 TYR CZ 1 1
18 8209 1 1 27 TYR H H 2.785 -8.754 -1.726 1.00 . A A . 27 TYR H 1 1
18 8210 1 1 27 TYR HA H 1.012 -6.414 -1.771 1.00 . A A . 27 TYR HA 1 1
18 8211 1 1 27 TYR HB2 H 1.240 -8.556 0.358 1.00 . A A . 27 TYR HB2 1 1
18 8212 1 1 27 TYR HB3 H -0.023 -7.341 0.215 1.00 . A A . 27 TYR HB3 1 1
18 8213 1 1 27 TYR HD1 H 1.288 -10.495 -1.134 1.00 . A A . 27 TYR HD1 1 1
18 8214 1 1 27 TYR HD2 H -1.824 -7.604 -1.394 1.00 . A A . 27 TYR HD2 1 1
18 8215 1 1 27 TYR HE1 H -0.047 -12.062 -2.473 1.00 . A A . 27 TYR HE1 1 1
18 8216 1 1 27 TYR HE2 H -3.167 -9.167 -2.735 1.00 . A A . 27 TYR HE2 1 1
18 8217 1 1 27 TYR HH H -2.819 -11.121 -4.184 1.00 . A A . 27 TYR HH 1 1
18 8218 1 1 27 TYR N N 2.399 -7.922 -2.070 1.00 . A A . 27 TYR N 1 1
18 8219 1 1 27 TYR O O 3.715 -6.498 -0.160 1.00 . A A . 27 TYR O 1 1
18 8220 1 1 27 TYR OH O -2.439 -11.586 -3.436 1.00 . A A . 27 TYR OH 1 1
18 8221 1 1 28 GLY C C 1.796 -3.636 2.302 1.00 . A A . 28 GLY C 1 1
18 8222 1 1 28 GLY CA C 2.666 -4.433 1.360 1.00 . A A . 28 GLY CA 1 1
18 8223 1 1 28 GLY H H 0.938 -5.123 0.333 1.00 . A A . 28 GLY H 1 1
18 8224 1 1 28 GLY HA2 H 3.314 -5.064 1.944 1.00 . A A . 28 GLY HA2 1 1
18 8225 1 1 28 GLY HA3 H 3.274 -3.745 0.790 1.00 . A A . 28 GLY HA3 1 1
18 8226 1 1 28 GLY N N 1.905 -5.274 0.447 1.00 . A A . 28 GLY N 1 1
18 8227 1 1 28 GLY O O 0.627 -3.967 2.514 1.00 . A A . 28 GLY O 1 1
18 8228 1 1 29 ILE C C 1.854 -0.250 3.365 1.00 . A A . 29 ILE C 1 1
18 8229 1 1 29 ILE CA C 1.697 -1.704 3.809 1.00 . A A . 29 ILE CA 1 1
18 8230 1 1 29 ILE CB C 2.225 -1.858 5.275 1.00 . A A . 29 ILE CB 1 1
18 8231 1 1 29 ILE CD1 C 1.559 -4.376 5.589 1.00 . A A . 29 ILE CD1 1 1
18 8232 1 1 29 ILE CG1 C 2.662 -3.317 5.615 1.00 . A A . 29 ILE CG1 1 1
18 8233 1 1 29 ILE CG2 C 1.184 -1.356 6.281 1.00 . A A . 29 ILE CG2 1 1
18 8234 1 1 29 ILE H H 3.325 -2.400 2.651 1.00 . A A . 29 ILE H 1 1
18 8235 1 1 29 ILE HA H 0.653 -1.957 3.794 1.00 . A A . 29 ILE HA 1 1
18 8236 1 1 29 ILE HB H 3.087 -1.214 5.369 1.00 . A A . 29 ILE HB 1 1
18 8237 1 1 29 ILE HD11 H 1.122 -4.419 4.601 1.00 . A A . 29 ILE HD11 1 1
18 8238 1 1 29 ILE HD12 H 0.795 -4.120 6.308 1.00 . A A . 29 ILE HD12 1 1
18 8239 1 1 29 ILE HD13 H 1.978 -5.340 5.839 1.00 . A A . 29 ILE HD13 1 1
18 8240 1 1 29 ILE HG12 H 3.413 -3.624 4.906 1.00 . A A . 29 ILE HG12 1 1
18 8241 1 1 29 ILE HG13 H 3.096 -3.324 6.605 1.00 . A A . 29 ILE HG13 1 1
18 8242 1 1 29 ILE HG21 H 0.987 -0.310 6.100 1.00 . A A . 29 ILE HG21 1 1
18 8243 1 1 29 ILE HG22 H 1.559 -1.486 7.283 1.00 . A A . 29 ILE HG22 1 1
18 8244 1 1 29 ILE HG23 H 0.271 -1.920 6.160 1.00 . A A . 29 ILE HG23 1 1
18 8245 1 1 29 ILE N N 2.389 -2.588 2.871 1.00 . A A . 29 ILE N 1 1
18 8246 1 1 29 ILE O O 2.814 0.094 2.670 1.00 . A A . 29 ILE O 1 1
18 8247 1 1 30 CYS C C 1.857 2.812 4.357 1.00 . A A . 30 CYS C 1 1
18 8248 1 1 30 CYS CA C 0.925 2.018 3.429 1.00 . A A . 30 CYS CA 1 1
18 8249 1 1 30 CYS CB C -0.499 2.584 3.462 1.00 . A A . 30 CYS CB 1 1
18 8250 1 1 30 CYS H H 0.169 0.252 4.330 1.00 . A A . 30 CYS H 1 1
18 8251 1 1 30 CYS HA H 1.303 2.096 2.420 1.00 . A A . 30 CYS HA 1 1
18 8252 1 1 30 CYS HB2 H -1.020 2.173 4.313 1.00 . A A . 30 CYS HB2 1 1
18 8253 1 1 30 CYS HB3 H -0.452 3.656 3.559 1.00 . A A . 30 CYS HB3 1 1
18 8254 1 1 30 CYS N N 0.905 0.597 3.779 1.00 . A A . 30 CYS N 1 1
18 8255 1 1 30 CYS O O 1.505 3.134 5.498 1.00 . A A . 30 CYS O 1 1
18 8256 1 1 30 CYS SG S -1.483 2.197 1.974 1.00 . A A . 30 CYS SG 1 1
18 8257 1 1 31 TYR C C 4.639 4.990 3.739 1.00 . A A . 31 TYR C 1 1
18 8258 1 1 31 TYR CA C 4.081 3.843 4.584 1.00 . A A . 31 TYR CA 1 1
18 8259 1 1 31 TYR CB C 5.228 2.907 4.992 1.00 . A A . 31 TYR CB 1 1
18 8260 1 1 31 TYR CD1 C 4.459 2.352 7.354 1.00 . A A . 31 TYR CD1 1 1
18 8261 1 1 31 TYR CD2 C 5.045 0.557 5.896 1.00 . A A . 31 TYR CD2 1 1
18 8262 1 1 31 TYR CE1 C 4.181 1.449 8.362 1.00 . A A . 31 TYR CE1 1 1
18 8263 1 1 31 TYR CE2 C 4.766 -0.352 6.900 1.00 . A A . 31 TYR CE2 1 1
18 8264 1 1 31 TYR CG C 4.897 1.923 6.101 1.00 . A A . 31 TYR CG 1 1
18 8265 1 1 31 TYR CZ C 4.335 0.100 8.129 1.00 . A A . 31 TYR CZ 1 1
18 8266 1 1 31 TYR H H 3.272 2.791 2.936 1.00 . A A . 31 TYR H 1 1
18 8267 1 1 31 TYR HA H 3.622 4.249 5.471 1.00 . A A . 31 TYR HA 1 1
18 8268 1 1 31 TYR HB2 H 5.524 2.333 4.128 1.00 . A A . 31 TYR HB2 1 1
18 8269 1 1 31 TYR HB3 H 6.067 3.506 5.316 1.00 . A A . 31 TYR HB3 1 1
18 8270 1 1 31 TYR HD1 H 4.335 3.411 7.533 1.00 . A A . 31 TYR HD1 1 1
18 8271 1 1 31 TYR HD2 H 5.381 0.206 4.930 1.00 . A A . 31 TYR HD2 1 1
18 8272 1 1 31 TYR HE1 H 3.842 1.803 9.325 1.00 . A A . 31 TYR HE1 1 1
18 8273 1 1 31 TYR HE2 H 4.890 -1.409 6.720 1.00 . A A . 31 TYR HE2 1 1
18 8274 1 1 31 TYR HH H 4.758 -1.458 9.174 1.00 . A A . 31 TYR HH 1 1
18 8275 1 1 31 TYR N N 3.061 3.097 3.845 1.00 . A A . 31 TYR N 1 1
18 8276 1 1 31 TYR O O 4.428 5.035 2.526 1.00 . A A . 31 TYR O 1 1
18 8277 1 1 31 TYR OH O 4.058 -0.803 9.131 1.00 . A A . 31 TYR OH 1 1
18 8278 1 1 32 ILE C C 7.461 6.806 3.477 1.00 . A A . 32 ILE C 1 1
18 8279 1 1 32 ILE CA C 5.961 7.054 3.717 1.00 . A A . 32 ILE CA 1 1
18 8280 1 1 32 ILE CB C 5.710 8.387 4.512 1.00 . A A . 32 ILE CB 1 1
18 8281 1 1 32 ILE CD1 C 5.048 10.168 2.794 1.00 . A A . 32 ILE CD1 1 1
18 8282 1 1 32 ILE CG1 C 6.139 9.619 3.692 1.00 . A A . 32 ILE CG1 1 1
18 8283 1 1 32 ILE CG2 C 6.398 8.393 5.881 1.00 . A A . 32 ILE CG2 1 1
18 8284 1 1 32 ILE H H 5.488 5.805 5.361 1.00 . A A . 32 ILE H 1 1
18 8285 1 1 32 ILE HA H 5.477 7.146 2.755 1.00 . A A . 32 ILE HA 1 1
18 8286 1 1 32 ILE HB H 4.647 8.456 4.691 1.00 . A A . 32 ILE HB 1 1
18 8287 1 1 32 ILE HD11 H 5.424 11.025 2.255 1.00 . A A . 32 ILE HD11 1 1
18 8288 1 1 32 ILE HD12 H 4.201 10.464 3.394 1.00 . A A . 32 ILE HD12 1 1
18 8289 1 1 32 ILE HD13 H 4.743 9.407 2.092 1.00 . A A . 32 ILE HD13 1 1
18 8290 1 1 32 ILE HG12 H 6.437 10.404 4.369 1.00 . A A . 32 ILE HG12 1 1
18 8291 1 1 32 ILE HG13 H 6.978 9.348 3.069 1.00 . A A . 32 ILE HG13 1 1
18 8292 1 1 32 ILE HG21 H 6.020 7.575 6.476 1.00 . A A . 32 ILE HG21 1 1
18 8293 1 1 32 ILE HG22 H 6.195 9.327 6.382 1.00 . A A . 32 ILE HG22 1 1
18 8294 1 1 32 ILE HG23 H 7.464 8.280 5.747 1.00 . A A . 32 ILE HG23 1 1
18 8295 1 1 32 ILE N N 5.358 5.908 4.395 1.00 . A A . 32 ILE N 1 1
18 8296 1 1 32 ILE O O 8.184 6.397 4.390 1.00 . A A . 32 ILE O 1 1
18 8297 1 1 33 ILE C C 10.099 8.177 1.979 1.00 . A A . 33 ILE C 1 1
18 8298 1 1 33 ILE CA C 9.308 6.873 1.856 1.00 . A A . 33 ILE CA 1 1
18 8299 1 1 33 ILE CB C 9.472 6.287 0.419 1.00 . A A . 33 ILE CB 1 1
18 8300 1 1 33 ILE CD1 C 9.199 8.099 -1.368 1.00 . A A . 33 ILE CD1 1 1
18 8301 1 1 33 ILE CG1 C 8.545 6.962 -0.612 1.00 . A A . 33 ILE CG1 1 1
18 8302 1 1 33 ILE CG2 C 9.228 4.786 0.438 1.00 . A A . 33 ILE CG2 1 1
18 8303 1 1 33 ILE H H 7.266 7.374 1.569 1.00 . A A . 33 ILE H 1 1
18 8304 1 1 33 ILE HA H 9.732 6.159 2.549 1.00 . A A . 33 ILE HA 1 1
18 8305 1 1 33 ILE HB H 10.498 6.445 0.119 1.00 . A A . 33 ILE HB 1 1
18 8306 1 1 33 ILE HD11 H 8.490 8.523 -2.065 1.00 . A A . 33 ILE HD11 1 1
18 8307 1 1 33 ILE HD12 H 10.055 7.726 -1.908 1.00 . A A . 33 ILE HD12 1 1
18 8308 1 1 33 ILE HD13 H 9.516 8.859 -0.670 1.00 . A A . 33 ILE HD13 1 1
18 8309 1 1 33 ILE HG12 H 8.227 6.225 -1.335 1.00 . A A . 33 ILE HG12 1 1
18 8310 1 1 33 ILE HG13 H 7.678 7.357 -0.103 1.00 . A A . 33 ILE HG13 1 1
18 8311 1 1 33 ILE HG21 H 9.943 4.313 1.096 1.00 . A A . 33 ILE HG21 1 1
18 8312 1 1 33 ILE HG22 H 9.343 4.390 -0.559 1.00 . A A . 33 ILE HG22 1 1
18 8313 1 1 33 ILE HG23 H 8.227 4.589 0.793 1.00 . A A . 33 ILE HG23 1 1
18 8314 1 1 33 ILE N N 7.902 7.058 2.241 1.00 . A A . 33 ILE N 1 1
18 8315 1 1 33 ILE O O 11.147 8.171 2.660 1.00 . A A . 33 ILE O 1 1
18 8316 1 1 33 ILE OXT O 9.658 9.195 1.407 1.00 . A A . 33 ILE OXT 1 1
19 8317 1 1 1 CYS C C -8.243 2.121 -0.297 1.00 . A A . 1 CYS C 1 1
19 8318 1 1 1 CYS CA C -8.528 1.918 -1.800 1.00 . A A . 1 CYS CA 1 1
19 8319 1 1 1 CYS CB C -7.499 2.680 -2.657 1.00 . A A . 1 CYS CB 1 1
19 8320 1 1 1 CYS H1 H -10.045 3.346 -1.916 1.00 . A A . 1 CYS H1 1 1
19 8321 1 1 1 CYS H2 H -10.601 1.779 -1.603 1.00 . A A . 1 CYS H2 1 1
19 8322 1 1 1 CYS H3 H -10.087 2.198 -3.159 1.00 . A A . 1 CYS H3 1 1
19 8323 1 1 1 CYS HA H -8.446 0.861 -2.016 1.00 . A A . 1 CYS HA 1 1
19 8324 1 1 1 CYS HB2 H -6.658 2.946 -2.036 1.00 . A A . 1 CYS HB2 1 1
19 8325 1 1 1 CYS HB3 H -7.156 2.033 -3.452 1.00 . A A . 1 CYS HB3 1 1
19 8326 1 1 1 CYS N N -9.911 2.339 -2.143 1.00 . A A . 1 CYS N 1 1
19 8327 1 1 1 CYS O O -8.917 2.925 0.351 1.00 . A A . 1 CYS O 1 1
19 8328 1 1 1 CYS SG S -8.115 4.219 -3.424 1.00 . A A . 1 CYS SG 1 1
19 8329 1 1 2 PRO C C -6.200 2.812 2.121 1.00 . A A . 2 PRO C 1 1
19 8330 1 1 2 PRO CA C -6.884 1.487 1.728 1.00 . A A . 2 PRO CA 1 1
19 8331 1 1 2 PRO CB C -5.922 0.302 1.912 1.00 . A A . 2 PRO CB 1 1
19 8332 1 1 2 PRO CD C -6.345 0.417 -0.412 1.00 . A A . 2 PRO CD 1 1
19 8333 1 1 2 PRO CG C -5.261 0.162 0.589 1.00 . A A . 2 PRO CG 1 1
19 8334 1 1 2 PRO HA H -7.755 1.341 2.350 1.00 . A A . 2 PRO HA 1 1
19 8335 1 1 2 PRO HB2 H -5.201 0.527 2.688 1.00 . A A . 2 PRO HB2 1 1
19 8336 1 1 2 PRO HB3 H -6.470 -0.594 2.150 1.00 . A A . 2 PRO HB3 1 1
19 8337 1 1 2 PRO HD2 H -5.932 0.847 -1.314 1.00 . A A . 2 PRO HD2 1 1
19 8338 1 1 2 PRO HD3 H -6.879 -0.494 -0.638 1.00 . A A . 2 PRO HD3 1 1
19 8339 1 1 2 PRO HG2 H -4.475 0.901 0.500 1.00 . A A . 2 PRO HG2 1 1
19 8340 1 1 2 PRO HG3 H -4.867 -0.826 0.466 1.00 . A A . 2 PRO HG3 1 1
19 8341 1 1 2 PRO N N -7.232 1.393 0.284 1.00 . A A . 2 PRO N 1 1
19 8342 1 1 2 PRO O O -6.102 3.730 1.307 1.00 . A A . 2 PRO O 1 1
19 8343 1 1 3 GLY C C -3.793 3.739 4.660 1.00 . A A . 3 GLY C 1 1
19 8344 1 1 3 GLY CA C -5.051 4.072 3.877 1.00 . A A . 3 GLY CA 1 1
19 8345 1 1 3 GLY H H -5.824 2.102 3.958 1.00 . A A . 3 GLY H 1 1
19 8346 1 1 3 GLY HA2 H -4.784 4.702 3.042 1.00 . A A . 3 GLY HA2 1 1
19 8347 1 1 3 GLY HA3 H -5.731 4.612 4.520 1.00 . A A . 3 GLY HA3 1 1
19 8348 1 1 3 GLY N N -5.724 2.880 3.374 1.00 . A A . 3 GLY N 1 1
19 8349 1 1 3 GLY O O -3.212 2.666 4.475 1.00 . A A . 3 GLY O 1 1
19 8350 1 1 4 GLU C C -2.419 3.472 7.502 1.00 . A A . 4 GLU C 1 1
19 8351 1 1 4 GLU CA C -2.180 4.485 6.376 1.00 . A A . 4 GLU CA 1 1
19 8352 1 1 4 GLU CB C -1.750 5.834 6.968 1.00 . A A . 4 GLU CB 1 1
19 8353 1 1 4 GLU CD C 0.159 7.329 7.691 1.00 . A A . 4 GLU CD 1 1
19 8354 1 1 4 GLU CG C -0.258 5.933 7.271 1.00 . A A . 4 GLU CG 1 1
19 8355 1 1 4 GLU H H -3.900 5.485 5.640 1.00 . A A . 4 GLU H 1 1
19 8356 1 1 4 GLU HA H -1.390 4.114 5.739 1.00 . A A . 4 GLU HA 1 1
19 8357 1 1 4 GLU HB2 H -2.008 6.615 6.271 1.00 . A A . 4 GLU HB2 1 1
19 8358 1 1 4 GLU HB3 H -2.291 5.995 7.889 1.00 . A A . 4 GLU HB3 1 1
19 8359 1 1 4 GLU HG2 H -0.021 5.249 8.070 1.00 . A A . 4 GLU HG2 1 1
19 8360 1 1 4 GLU HG3 H 0.296 5.656 6.385 1.00 . A A . 4 GLU HG3 1 1
19 8361 1 1 4 GLU N N -3.383 4.660 5.548 1.00 . A A . 4 GLU N 1 1
19 8362 1 1 4 GLU O O -3.483 3.471 8.131 1.00 . A A . 4 GLU O 1 1
19 8363 1 1 4 GLU OE1 O 0.509 8.137 6.804 1.00 . A A . 4 GLU OE1 1 1
19 8364 1 1 4 GLU OE2 O 0.137 7.614 8.907 1.00 . A A . 4 GLU OE2 1 1
19 8365 1 1 5 GLY C C -2.209 0.326 8.327 1.00 . A A . 5 GLY C 1 1
19 8366 1 1 5 GLY CA C -1.506 1.600 8.785 1.00 . A A . 5 GLY CA 1 1
19 8367 1 1 5 GLY H H -0.596 2.685 7.204 1.00 . A A . 5 GLY H 1 1
19 8368 1 1 5 GLY HA2 H -0.509 1.346 9.109 1.00 . A A . 5 GLY HA2 1 1
19 8369 1 1 5 GLY HA3 H -2.047 2.012 9.623 1.00 . A A . 5 GLY HA3 1 1
19 8370 1 1 5 GLY N N -1.415 2.618 7.741 1.00 . A A . 5 GLY N 1 1
19 8371 1 1 5 GLY O O -2.528 -0.535 9.152 1.00 . A A . 5 GLY O 1 1
19 8372 1 1 6 GLU C C -2.312 -1.527 5.270 1.00 . A A . 6 GLU C 1 1
19 8373 1 1 6 GLU CA C -3.116 -0.959 6.439 1.00 . A A . 6 GLU CA 1 1
19 8374 1 1 6 GLU CB C -4.531 -0.589 5.976 1.00 . A A . 6 GLU CB 1 1
19 8375 1 1 6 GLU CD C -6.904 -0.005 6.625 1.00 . A A . 6 GLU CD 1 1
19 8376 1 1 6 GLU CG C -5.517 -0.375 7.115 1.00 . A A . 6 GLU CG 1 1
19 8377 1 1 6 GLU H H -2.157 0.939 6.413 1.00 . A A . 6 GLU H 1 1
19 8378 1 1 6 GLU HA H -3.184 -1.711 7.211 1.00 . A A . 6 GLU HA 1 1
19 8379 1 1 6 GLU HB2 H -4.481 0.323 5.399 1.00 . A A . 6 GLU HB2 1 1
19 8380 1 1 6 GLU HB3 H -4.910 -1.381 5.346 1.00 . A A . 6 GLU HB3 1 1
19 8381 1 1 6 GLU HG2 H -5.587 -1.287 7.690 1.00 . A A . 6 GLU HG2 1 1
19 8382 1 1 6 GLU HG3 H -5.150 0.420 7.747 1.00 . A A . 6 GLU HG3 1 1
19 8383 1 1 6 GLU N N -2.445 0.212 7.014 1.00 . A A . 6 GLU N 1 1
19 8384 1 1 6 GLU O O -1.460 -0.835 4.702 1.00 . A A . 6 GLU O 1 1
19 8385 1 1 6 GLU OE1 O -7.174 1.205 6.467 1.00 . A A . 6 GLU OE1 1 1
19 8386 1 1 6 GLU OE2 O -7.719 -0.923 6.402 1.00 . A A . 6 GLU OE2 1 1
19 8387 1 1 7 GLN C C -2.558 -3.134 2.473 1.00 . A A . 7 GLN C 1 1
19 8388 1 1 7 GLN CA C -1.898 -3.457 3.813 1.00 . A A . 7 GLN CA 1 1
19 8389 1 1 7 GLN CB C -1.799 -4.980 4.074 1.00 . A A . 7 GLN CB 1 1
19 8390 1 1 7 GLN CD C -1.344 -7.300 3.169 1.00 . A A . 7 GLN CD 1 1
19 8391 1 1 7 GLN CG C -1.658 -5.856 2.832 1.00 . A A . 7 GLN CG 1 1
19 8392 1 1 7 GLN H H -3.272 -3.291 5.408 1.00 . A A . 7 GLN H 1 1
19 8393 1 1 7 GLN HA H -0.900 -3.058 3.787 1.00 . A A . 7 GLN HA 1 1
19 8394 1 1 7 GLN HB2 H -0.925 -5.156 4.687 1.00 . A A . 7 GLN HB2 1 1
19 8395 1 1 7 GLN HB3 H -2.674 -5.296 4.615 1.00 . A A . 7 GLN HB3 1 1
19 8396 1 1 7 GLN HE21 H 0.606 -6.914 3.113 1.00 . A A . 7 GLN HE21 1 1
19 8397 1 1 7 GLN HE22 H 0.174 -8.546 3.479 1.00 . A A . 7 GLN HE22 1 1
19 8398 1 1 7 GLN HG2 H -2.585 -5.824 2.279 1.00 . A A . 7 GLN HG2 1 1
19 8399 1 1 7 GLN HG3 H -0.864 -5.459 2.224 1.00 . A A . 7 GLN HG3 1 1
19 8400 1 1 7 GLN N N -2.588 -2.794 4.915 1.00 . A A . 7 GLN N 1 1
19 8401 1 1 7 GLN NE2 N -0.058 -7.619 3.263 1.00 . A A . 7 GLN NE2 1 1
19 8402 1 1 7 GLN O O -3.782 -3.193 2.330 1.00 . A A . 7 GLN O 1 1
19 8403 1 1 7 GLN OE1 O -2.245 -8.120 3.343 1.00 . A A . 7 GLN OE1 1 1
19 8404 1 1 8 CYS C C -1.468 -3.354 -0.874 1.00 . A A . 8 CYS C 1 1
19 8405 1 1 8 CYS CA C -2.132 -2.446 0.160 1.00 . A A . 8 CYS CA 1 1
19 8406 1 1 8 CYS CB C -1.794 -0.978 -0.130 1.00 . A A . 8 CYS CB 1 1
19 8407 1 1 8 CYS H H -0.748 -2.789 1.710 1.00 . A A . 8 CYS H 1 1
19 8408 1 1 8 CYS HA H -3.202 -2.578 0.104 1.00 . A A . 8 CYS HA 1 1
19 8409 1 1 8 CYS HB2 H -1.861 -0.805 -1.193 1.00 . A A . 8 CYS HB2 1 1
19 8410 1 1 8 CYS HB3 H -2.507 -0.346 0.378 1.00 . A A . 8 CYS HB3 1 1
19 8411 1 1 8 CYS N N -1.706 -2.797 1.506 1.00 . A A . 8 CYS N 1 1
19 8412 1 1 8 CYS O O -0.455 -4.009 -0.584 1.00 . A A . 8 CYS O 1 1
19 8413 1 1 8 CYS SG S -0.123 -0.472 0.407 1.00 . A A . 8 CYS SG 1 1
19 8414 1 1 9 ASP C C -1.071 -3.275 -4.308 1.00 . A A . 9 ASP C 1 1
19 8415 1 1 9 ASP CA C -1.541 -4.189 -3.178 1.00 . A A . 9 ASP CA 1 1
19 8416 1 1 9 ASP CB C -2.615 -5.162 -3.706 1.00 . A A . 9 ASP CB 1 1
19 8417 1 1 9 ASP CG C -3.421 -5.868 -2.617 1.00 . A A . 9 ASP CG 1 1
19 8418 1 1 9 ASP H H -2.859 -2.845 -2.217 1.00 . A A . 9 ASP H 1 1
19 8419 1 1 9 ASP HA H -0.696 -4.758 -2.814 1.00 . A A . 9 ASP HA 1 1
19 8420 1 1 9 ASP HB2 H -3.304 -4.613 -4.327 1.00 . A A . 9 ASP HB2 1 1
19 8421 1 1 9 ASP HB3 H -2.128 -5.917 -4.306 1.00 . A A . 9 ASP HB3 1 1
19 8422 1 1 9 ASP N N -2.053 -3.384 -2.072 1.00 . A A . 9 ASP N 1 1
19 8423 1 1 9 ASP O O -1.583 -2.162 -4.463 1.00 . A A . 9 ASP O 1 1
19 8424 1 1 9 ASP OD1 O -2.991 -5.867 -1.441 1.00 . A A . 9 ASP OD1 1 1
19 8425 1 1 9 ASP OD2 O -4.493 -6.421 -2.944 1.00 . A A . 9 ASP OD2 1 1
19 8426 1 1 10 VAL C C -0.081 -3.470 -7.569 1.00 . A A . 10 VAL C 1 1
19 8427 1 1 10 VAL CA C 0.445 -2.966 -6.210 1.00 . A A . 10 VAL CA 1 1
19 8428 1 1 10 VAL CB C 2.007 -2.957 -6.214 1.00 . A A . 10 VAL CB 1 1
19 8429 1 1 10 VAL CG1 C 2.541 -2.080 -5.088 1.00 . A A . 10 VAL CG1 1 1
19 8430 1 1 10 VAL CG2 C 2.599 -4.367 -6.111 1.00 . A A . 10 VAL CG2 1 1
19 8431 1 1 10 VAL H H 0.261 -4.641 -4.912 1.00 . A A . 10 VAL H 1 1
19 8432 1 1 10 VAL HA H 0.109 -1.945 -6.076 1.00 . A A . 10 VAL HA 1 1
19 8433 1 1 10 VAL HB H 2.333 -2.525 -7.149 1.00 . A A . 10 VAL HB 1 1
19 8434 1 1 10 VAL HG11 H 2.196 -2.465 -4.139 1.00 . A A . 10 VAL HG11 1 1
19 8435 1 1 10 VAL HG12 H 2.182 -1.071 -5.218 1.00 . A A . 10 VAL HG12 1 1
19 8436 1 1 10 VAL HG13 H 3.620 -2.086 -5.109 1.00 . A A . 10 VAL HG13 1 1
19 8437 1 1 10 VAL HG21 H 2.266 -4.832 -5.194 1.00 . A A . 10 VAL HG21 1 1
19 8438 1 1 10 VAL HG22 H 3.677 -4.306 -6.112 1.00 . A A . 10 VAL HG22 1 1
19 8439 1 1 10 VAL HG23 H 2.269 -4.958 -6.953 1.00 . A A . 10 VAL HG23 1 1
19 8440 1 1 10 VAL N N -0.100 -3.748 -5.089 1.00 . A A . 10 VAL N 1 1
19 8441 1 1 10 VAL O O 0.435 -3.080 -8.624 1.00 . A A . 10 VAL O 1 1
19 8442 1 1 11 GLU C C -2.990 -4.161 -9.157 1.00 . A A . 11 GLU C 1 1
19 8443 1 1 11 GLU CA C -1.701 -4.884 -8.751 1.00 . A A . 11 GLU CA 1 1
19 8444 1 1 11 GLU CB C -1.970 -6.386 -8.572 1.00 . A A . 11 GLU CB 1 1
19 8445 1 1 11 GLU CD C -1.007 -8.711 -8.344 1.00 . A A . 11 GLU CD 1 1
19 8446 1 1 11 GLU CG C -0.708 -7.232 -8.490 1.00 . A A . 11 GLU CG 1 1
19 8447 1 1 11 GLU H H -1.499 -4.564 -6.664 1.00 . A A . 11 GLU H 1 1
19 8448 1 1 11 GLU HA H -0.979 -4.757 -9.543 1.00 . A A . 11 GLU HA 1 1
19 8449 1 1 11 GLU HB2 H -2.533 -6.532 -7.663 1.00 . A A . 11 GLU HB2 1 1
19 8450 1 1 11 GLU HB3 H -2.558 -6.736 -9.408 1.00 . A A . 11 GLU HB3 1 1
19 8451 1 1 11 GLU HG2 H -0.132 -7.085 -9.391 1.00 . A A . 11 GLU HG2 1 1
19 8452 1 1 11 GLU HG3 H -0.130 -6.910 -7.636 1.00 . A A . 11 GLU HG3 1 1
19 8453 1 1 11 GLU N N -1.119 -4.316 -7.533 1.00 . A A . 11 GLU N 1 1
19 8454 1 1 11 GLU O O -3.091 -3.669 -10.285 1.00 . A A . 11 GLU O 1 1
19 8455 1 1 11 GLU OE1 O -1.150 -9.394 -9.379 1.00 . A A . 11 GLU OE1 1 1
19 8456 1 1 11 GLU OE2 O -1.095 -9.188 -7.193 1.00 . A A . 11 GLU OE2 1 1
19 8457 1 1 12 PHE C C -5.779 -2.663 -7.299 1.00 . A A . 12 PHE C 1 1
19 8458 1 1 12 PHE CA C -5.256 -3.446 -8.510 1.00 . A A . 12 PHE CA 1 1
19 8459 1 1 12 PHE CB C -6.295 -4.498 -8.938 1.00 . A A . 12 PHE CB 1 1
19 8460 1 1 12 PHE CD1 C -7.357 -3.870 -11.128 1.00 . A A . 12 PHE CD1 1 1
19 8461 1 1 12 PHE CD2 C -8.590 -3.491 -9.122 1.00 . A A . 12 PHE CD2 1 1
19 8462 1 1 12 PHE CE1 C -8.405 -3.359 -11.871 1.00 . A A . 12 PHE CE1 1 1
19 8463 1 1 12 PHE CE2 C -9.640 -2.981 -9.860 1.00 . A A . 12 PHE CE2 1 1
19 8464 1 1 12 PHE CG C -7.438 -3.942 -9.746 1.00 . A A . 12 PHE CG 1 1
19 8465 1 1 12 PHE CZ C -9.547 -2.914 -11.236 1.00 . A A . 12 PHE CZ 1 1
19 8466 1 1 12 PHE H H -3.816 -4.500 -7.356 1.00 . A A . 12 PHE H 1 1
19 8467 1 1 12 PHE HA H -5.107 -2.758 -9.328 1.00 . A A . 12 PHE HA 1 1
19 8468 1 1 12 PHE HB2 H -5.807 -5.253 -9.535 1.00 . A A . 12 PHE HB2 1 1
19 8469 1 1 12 PHE HB3 H -6.708 -4.962 -8.054 1.00 . A A . 12 PHE HB3 1 1
19 8470 1 1 12 PHE HD1 H -6.465 -4.218 -11.626 1.00 . A A . 12 PHE HD1 1 1
19 8471 1 1 12 PHE HD2 H -8.663 -3.543 -8.046 1.00 . A A . 12 PHE HD2 1 1
19 8472 1 1 12 PHE HE1 H -8.330 -3.310 -12.947 1.00 . A A . 12 PHE HE1 1 1
19 8473 1 1 12 PHE HE2 H -10.533 -2.634 -9.361 1.00 . A A . 12 PHE HE2 1 1
19 8474 1 1 12 PHE HZ H -10.368 -2.516 -11.815 1.00 . A A . 12 PHE HZ 1 1
19 8475 1 1 12 PHE N N -3.967 -4.098 -8.236 1.00 . A A . 12 PHE N 1 1
19 8476 1 1 12 PHE O O -6.701 -1.851 -7.441 1.00 . A A . 12 PHE O 1 1
19 8477 1 1 13 ASN C C -4.456 -1.417 -4.264 1.00 . A A . 13 ASN C 1 1
19 8478 1 1 13 ASN CA C -5.622 -2.222 -4.892 1.00 . A A . 13 ASN CA 1 1
19 8479 1 1 13 ASN CB C -6.199 -3.255 -3.903 1.00 . A A . 13 ASN CB 1 1
19 8480 1 1 13 ASN CG C -6.933 -2.634 -2.731 1.00 . A A . 13 ASN CG 1 1
19 8481 1 1 13 ASN H H -4.460 -3.549 -6.073 1.00 . A A . 13 ASN H 1 1
19 8482 1 1 13 ASN HA H -6.404 -1.530 -5.164 1.00 . A A . 13 ASN HA 1 1
19 8483 1 1 13 ASN HB2 H -6.893 -3.889 -4.422 1.00 . A A . 13 ASN HB2 1 1
19 8484 1 1 13 ASN HB3 H -5.392 -3.861 -3.516 1.00 . A A . 13 ASN HB3 1 1
19 8485 1 1 13 ASN HD21 H -5.350 -2.914 -1.570 1.00 . A A . 13 ASN HD21 1 1
19 8486 1 1 13 ASN HD22 H -6.718 -2.184 -0.819 1.00 . A A . 13 ASN HD22 1 1
19 8487 1 1 13 ASN N N -5.196 -2.902 -6.118 1.00 . A A . 13 ASN N 1 1
19 8488 1 1 13 ASN ND2 N -6.266 -2.566 -1.593 1.00 . A A . 13 ASN ND2 1 1
19 8489 1 1 13 ASN O O -3.904 -1.822 -3.235 1.00 . A A . 13 ASN O 1 1
19 8490 1 1 13 ASN OD1 O -8.091 -2.233 -2.851 1.00 . A A . 13 ASN OD1 1 1
19 8491 1 1 14 PRO C C -3.412 1.418 -3.128 1.00 . A A . 14 PRO C 1 1
19 8492 1 1 14 PRO CA C -2.962 0.583 -4.343 1.00 . A A . 14 PRO CA 1 1
19 8493 1 1 14 PRO CB C -2.602 1.480 -5.536 1.00 . A A . 14 PRO CB 1 1
19 8494 1 1 14 PRO CD C -4.613 0.305 -6.138 1.00 . A A . 14 PRO CD 1 1
19 8495 1 1 14 PRO CG C -3.849 1.587 -6.352 1.00 . A A . 14 PRO CG 1 1
19 8496 1 1 14 PRO HA H -2.106 -0.016 -4.066 1.00 . A A . 14 PRO HA 1 1
19 8497 1 1 14 PRO HB2 H -2.285 2.454 -5.181 1.00 . A A . 14 PRO HB2 1 1
19 8498 1 1 14 PRO HB3 H -1.817 1.023 -6.119 1.00 . A A . 14 PRO HB3 1 1
19 8499 1 1 14 PRO HD2 H -5.667 0.510 -6.028 1.00 . A A . 14 PRO HD2 1 1
19 8500 1 1 14 PRO HD3 H -4.447 -0.373 -6.964 1.00 . A A . 14 PRO HD3 1 1
19 8501 1 1 14 PRO HG2 H -4.431 2.434 -6.015 1.00 . A A . 14 PRO HG2 1 1
19 8502 1 1 14 PRO HG3 H -3.597 1.695 -7.396 1.00 . A A . 14 PRO HG3 1 1
19 8503 1 1 14 PRO N N -4.054 -0.259 -4.878 1.00 . A A . 14 PRO N 1 1
19 8504 1 1 14 PRO O O -4.552 1.286 -2.678 1.00 . A A . 14 PRO O 1 1
19 8505 1 1 15 CYS C C -3.655 4.345 -1.885 1.00 . A A . 15 CYS C 1 1
19 8506 1 1 15 CYS CA C -2.832 3.128 -1.451 1.00 . A A . 15 CYS CA 1 1
19 8507 1 1 15 CYS CB C -1.545 3.594 -0.749 1.00 . A A . 15 CYS CB 1 1
19 8508 1 1 15 CYS H H -1.621 2.332 -3.014 1.00 . A A . 15 CYS H 1 1
19 8509 1 1 15 CYS HA H -3.418 2.542 -0.760 1.00 . A A . 15 CYS HA 1 1
19 8510 1 1 15 CYS HB2 H -0.775 2.845 -0.872 1.00 . A A . 15 CYS HB2 1 1
19 8511 1 1 15 CYS HB3 H -1.212 4.521 -1.201 1.00 . A A . 15 CYS HB3 1 1
19 8512 1 1 15 CYS N N -2.514 2.276 -2.610 1.00 . A A . 15 CYS N 1 1
19 8513 1 1 15 CYS O O -3.201 5.144 -2.713 1.00 . A A . 15 CYS O 1 1
19 8514 1 1 15 CYS SG S -1.741 3.902 1.040 1.00 . A A . 15 CYS SG 1 1
19 8515 1 1 16 CYS C C -5.109 6.965 -1.400 1.00 . A A . 16 CYS C 1 1
19 8516 1 1 16 CYS CA C -5.789 5.596 -1.649 1.00 . A A . 16 CYS CA 1 1
19 8517 1 1 16 CYS CB C -7.094 5.498 -0.843 1.00 . A A . 16 CYS CB 1 1
19 8518 1 1 16 CYS H H -5.185 3.773 -0.701 1.00 . A A . 16 CYS H 1 1
19 8519 1 1 16 CYS HA H -6.028 5.527 -2.699 1.00 . A A . 16 CYS HA 1 1
19 8520 1 1 16 CYS HB2 H -7.061 4.611 -0.231 1.00 . A A . 16 CYS HB2 1 1
19 8521 1 1 16 CYS HB3 H -7.176 6.365 -0.202 1.00 . A A . 16 CYS HB3 1 1
19 8522 1 1 16 CYS N N -4.881 4.468 -1.331 1.00 . A A . 16 CYS N 1 1
19 8523 1 1 16 CYS O O -5.110 7.807 -2.303 1.00 . A A . 16 CYS O 1 1
19 8524 1 1 16 CYS SG S -8.611 5.410 -1.854 1.00 . A A . 16 CYS SG 1 1
19 8525 1 1 17 PRO C C -2.467 8.582 -0.645 1.00 . A A . 17 PRO C 1 1
19 8526 1 1 17 PRO CA C -3.819 8.497 0.098 1.00 . A A . 17 PRO CA 1 1
19 8527 1 1 17 PRO CB C -3.596 8.446 1.620 1.00 . A A . 17 PRO CB 1 1
19 8528 1 1 17 PRO CD C -4.512 6.332 1.015 1.00 . A A . 17 PRO CD 1 1
19 8529 1 1 17 PRO CG C -3.561 6.998 1.962 1.00 . A A . 17 PRO CG 1 1
19 8530 1 1 17 PRO HA H -4.429 9.352 -0.156 1.00 . A A . 17 PRO HA 1 1
19 8531 1 1 17 PRO HB2 H -2.657 8.926 1.869 1.00 . A A . 17 PRO HB2 1 1
19 8532 1 1 17 PRO HB3 H -4.411 8.929 2.131 1.00 . A A . 17 PRO HB3 1 1
19 8533 1 1 17 PRO HD2 H -4.155 5.345 0.756 1.00 . A A . 17 PRO HD2 1 1
19 8534 1 1 17 PRO HD3 H -5.499 6.272 1.452 1.00 . A A . 17 PRO HD3 1 1
19 8535 1 1 17 PRO HG2 H -2.560 6.612 1.821 1.00 . A A . 17 PRO HG2 1 1
19 8536 1 1 17 PRO HG3 H -3.885 6.849 2.981 1.00 . A A . 17 PRO HG3 1 1
19 8537 1 1 17 PRO N N -4.520 7.224 -0.181 1.00 . A A . 17 PRO N 1 1
19 8538 1 1 17 PRO O O -2.035 7.577 -1.218 1.00 . A A . 17 PRO O 1 1
19 8539 1 1 18 PRO C C 0.674 9.194 -0.581 1.00 . A A . 18 PRO C 1 1
19 8540 1 1 18 PRO CA C -0.468 9.904 -1.348 1.00 . A A . 18 PRO CA 1 1
19 8541 1 1 18 PRO CB C -0.255 11.428 -1.402 1.00 . A A . 18 PRO CB 1 1
19 8542 1 1 18 PRO CD C -2.238 11.071 -0.109 1.00 . A A . 18 PRO CD 1 1
19 8543 1 1 18 PRO CG C -1.052 11.982 -0.273 1.00 . A A . 18 PRO CG 1 1
19 8544 1 1 18 PRO HA H -0.509 9.510 -2.354 1.00 . A A . 18 PRO HA 1 1
19 8545 1 1 18 PRO HB2 H 0.798 11.654 -1.284 1.00 . A A . 18 PRO HB2 1 1
19 8546 1 1 18 PRO HB3 H -0.617 11.818 -2.341 1.00 . A A . 18 PRO HB3 1 1
19 8547 1 1 18 PRO HD2 H -2.492 10.971 0.935 1.00 . A A . 18 PRO HD2 1 1
19 8548 1 1 18 PRO HD3 H -3.082 11.452 -0.664 1.00 . A A . 18 PRO HD3 1 1
19 8549 1 1 18 PRO HG2 H -0.451 11.988 0.630 1.00 . A A . 18 PRO HG2 1 1
19 8550 1 1 18 PRO HG3 H -1.384 12.981 -0.510 1.00 . A A . 18 PRO HG3 1 1
19 8551 1 1 18 PRO N N -1.779 9.771 -0.674 1.00 . A A . 18 PRO N 1 1
19 8552 1 1 18 PRO O O 1.740 9.776 -0.334 1.00 . A A . 18 PRO O 1 1
19 8553 1 1 19 LEU C C 1.992 6.008 -0.367 1.00 . A A . 19 LEU C 1 1
19 8554 1 1 19 LEU CA C 1.401 7.116 0.513 1.00 . A A . 19 LEU CA 1 1
19 8555 1 1 19 LEU CB C 0.740 6.526 1.772 1.00 . A A . 19 LEU CB 1 1
19 8556 1 1 19 LEU CD1 C -0.612 6.996 3.842 1.00 . A A . 19 LEU CD1 1 1
19 8557 1 1 19 LEU CD2 C 1.726 7.849 3.687 1.00 . A A . 19 LEU CD2 1 1
19 8558 1 1 19 LEU CG C 0.456 7.529 2.900 1.00 . A A . 19 LEU CG 1 1
19 8559 1 1 19 LEU H H -0.424 7.518 -0.479 1.00 . A A . 19 LEU H 1 1
19 8560 1 1 19 LEU HA H 2.203 7.771 0.817 1.00 . A A . 19 LEU HA 1 1
19 8561 1 1 19 LEU HB2 H -0.194 6.070 1.479 1.00 . A A . 19 LEU HB2 1 1
19 8562 1 1 19 LEU HB3 H 1.388 5.754 2.162 1.00 . A A . 19 LEU HB3 1 1
19 8563 1 1 19 LEU HD11 H -1.562 7.450 3.605 1.00 . A A . 19 LEU HD11 1 1
19 8564 1 1 19 LEU HD12 H -0.343 7.237 4.859 1.00 . A A . 19 LEU HD12 1 1
19 8565 1 1 19 LEU HD13 H -0.690 5.923 3.735 1.00 . A A . 19 LEU HD13 1 1
19 8566 1 1 19 LEU HD21 H 2.436 8.343 3.041 1.00 . A A . 19 LEU HD21 1 1
19 8567 1 1 19 LEU HD22 H 2.157 6.932 4.062 1.00 . A A . 19 LEU HD22 1 1
19 8568 1 1 19 LEU HD23 H 1.482 8.497 4.515 1.00 . A A . 19 LEU HD23 1 1
19 8569 1 1 19 LEU HG H 0.090 8.448 2.467 1.00 . A A . 19 LEU HG 1 1
19 8570 1 1 19 LEU N N 0.434 7.924 -0.228 1.00 . A A . 19 LEU N 1 1
19 8571 1 1 19 LEU O O 1.538 5.786 -1.493 1.00 . A A . 19 LEU O 1 1
19 8572 1 1 20 THR C C 3.304 2.875 0.025 1.00 . A A . 20 THR C 1 1
19 8573 1 1 20 THR CA C 3.700 4.246 -0.534 1.00 . A A . 20 THR CA 1 1
19 8574 1 1 20 THR CB C 5.239 4.445 -0.413 1.00 . A A . 20 THR CB 1 1
19 8575 1 1 20 THR CG2 C 6.033 3.483 -1.294 1.00 . A A . 20 THR CG2 1 1
19 8576 1 1 20 THR H H 3.290 5.540 1.083 1.00 . A A . 20 THR H 1 1
19 8577 1 1 20 THR HA H 3.426 4.294 -1.577 1.00 . A A . 20 THR HA 1 1
19 8578 1 1 20 THR HB H 5.522 4.277 0.617 1.00 . A A . 20 THR HB 1 1
19 8579 1 1 20 THR HG1 H 4.982 6.401 -0.334 1.00 . A A . 20 THR HG1 1 1
19 8580 1 1 20 THR HG21 H 5.814 2.466 -0.997 1.00 . A A . 20 THR HG21 1 1
19 8581 1 1 20 THR HG22 H 7.088 3.674 -1.173 1.00 . A A . 20 THR HG22 1 1
19 8582 1 1 20 THR HG23 H 5.754 3.626 -2.327 1.00 . A A . 20 THR HG23 1 1
19 8583 1 1 20 THR N N 3.005 5.320 0.172 1.00 . A A . 20 THR N 1 1
19 8584 1 1 20 THR O O 2.896 2.759 1.181 1.00 . A A . 20 THR O 1 1
19 8585 1 1 20 THR OG1 O 5.583 5.790 -0.769 1.00 . A A . 20 THR OG1 1 1
19 8586 1 1 21 CYS C C 4.425 -0.303 -0.245 1.00 . A A . 21 CYS C 1 1
19 8587 1 1 21 CYS CA C 3.118 0.476 -0.436 1.00 . A A . 21 CYS CA 1 1
19 8588 1 1 21 CYS CB C 2.227 -0.190 -1.490 1.00 . A A . 21 CYS CB 1 1
19 8589 1 1 21 CYS H H 3.726 2.025 -1.738 1.00 . A A . 21 CYS H 1 1
19 8590 1 1 21 CYS HA H 2.590 0.507 0.508 1.00 . A A . 21 CYS HA 1 1
19 8591 1 1 21 CYS HB2 H 1.603 0.562 -1.949 1.00 . A A . 21 CYS HB2 1 1
19 8592 1 1 21 CYS HB3 H 2.852 -0.641 -2.248 1.00 . A A . 21 CYS HB3 1 1
19 8593 1 1 21 CYS N N 3.425 1.848 -0.822 1.00 . A A . 21 CYS N 1 1
19 8594 1 1 21 CYS O O 5.053 -0.741 -1.216 1.00 . A A . 21 CYS O 1 1
19 8595 1 1 21 CYS SG S 1.132 -1.486 -0.829 1.00 . A A . 21 CYS SG 1 1
19 8596 1 1 22 ILE C C 5.783 -2.310 2.332 1.00 . A A . 22 ILE C 1 1
19 8597 1 1 22 ILE CA C 6.075 -1.139 1.372 1.00 . A A . 22 ILE CA 1 1
19 8598 1 1 22 ILE CB C 7.116 -0.181 2.031 1.00 . A A . 22 ILE CB 1 1
19 8599 1 1 22 ILE CD1 C 7.586 2.353 2.246 1.00 . A A . 22 ILE CD1 1 1
19 8600 1 1 22 ILE CG1 C 7.097 1.214 1.362 1.00 . A A . 22 ILE CG1 1 1
19 8601 1 1 22 ILE CG2 C 8.524 -0.786 1.953 1.00 . A A . 22 ILE CG2 1 1
19 8602 1 1 22 ILE H H 4.277 -0.079 1.738 1.00 . A A . 22 ILE H 1 1
19 8603 1 1 22 ILE HA H 6.503 -1.533 0.461 1.00 . A A . 22 ILE HA 1 1
19 8604 1 1 22 ILE HB H 6.853 -0.076 3.073 1.00 . A A . 22 ILE HB 1 1
19 8605 1 1 22 ILE HD11 H 6.854 3.149 2.251 1.00 . A A . 22 ILE HD11 1 1
19 8606 1 1 22 ILE HD12 H 8.523 2.729 1.861 1.00 . A A . 22 ILE HD12 1 1
19 8607 1 1 22 ILE HD13 H 7.734 1.994 3.253 1.00 . A A . 22 ILE HD13 1 1
19 8608 1 1 22 ILE HG12 H 7.726 1.190 0.486 1.00 . A A . 22 ILE HG12 1 1
19 8609 1 1 22 ILE HG13 H 6.084 1.442 1.062 1.00 . A A . 22 ILE HG13 1 1
19 8610 1 1 22 ILE HG21 H 9.240 -0.083 2.353 1.00 . A A . 22 ILE HG21 1 1
19 8611 1 1 22 ILE HG22 H 8.767 -1.001 0.923 1.00 . A A . 22 ILE HG22 1 1
19 8612 1 1 22 ILE HG23 H 8.554 -1.700 2.530 1.00 . A A . 22 ILE HG23 1 1
19 8613 1 1 22 ILE N N 4.832 -0.445 1.020 1.00 . A A . 22 ILE N 1 1
19 8614 1 1 22 ILE O O 5.095 -2.112 3.337 1.00 . A A . 22 ILE O 1 1
19 8615 1 1 23 PRO C C 6.418 -3.720 -0.482 1.00 . A A . 23 PRO C 1 1
19 8616 1 1 23 PRO CA C 7.154 -3.860 0.864 1.00 . A A . 23 PRO CA 1 1
19 8617 1 1 23 PRO CB C 7.581 -5.319 1.100 1.00 . A A . 23 PRO CB 1 1
19 8618 1 1 23 PRO CD C 6.153 -4.738 2.919 1.00 . A A . 23 PRO CD 1 1
19 8619 1 1 23 PRO CG C 6.570 -5.880 2.039 1.00 . A A . 23 PRO CG 1 1
19 8620 1 1 23 PRO HA H 8.033 -3.231 0.844 1.00 . A A . 23 PRO HA 1 1
19 8621 1 1 23 PRO HB2 H 7.582 -5.858 0.160 1.00 . A A . 23 PRO HB2 1 1
19 8622 1 1 23 PRO HB3 H 8.563 -5.351 1.550 1.00 . A A . 23 PRO HB3 1 1
19 8623 1 1 23 PRO HD2 H 5.128 -4.855 3.232 1.00 . A A . 23 PRO HD2 1 1
19 8624 1 1 23 PRO HD3 H 6.803 -4.669 3.780 1.00 . A A . 23 PRO HD3 1 1
19 8625 1 1 23 PRO HG2 H 5.723 -6.258 1.480 1.00 . A A . 23 PRO HG2 1 1
19 8626 1 1 23 PRO HG3 H 7.011 -6.664 2.636 1.00 . A A . 23 PRO HG3 1 1
19 8627 1 1 23 PRO N N 6.310 -3.548 2.049 1.00 . A A . 23 PRO N 1 1
19 8628 1 1 23 PRO O O 6.939 -3.087 -1.405 1.00 . A A . 23 PRO O 1 1
19 8629 1 1 24 GLY C C 4.938 -5.170 -2.905 1.00 . A A . 24 GLY C 1 1
19 8630 1 1 24 GLY CA C 4.432 -4.230 -1.819 1.00 . A A . 24 GLY CA 1 1
19 8631 1 1 24 GLY H H 4.851 -4.812 0.181 1.00 . A A . 24 GLY H 1 1
19 8632 1 1 24 GLY HA2 H 3.403 -4.478 -1.598 1.00 . A A . 24 GLY HA2 1 1
19 8633 1 1 24 GLY HA3 H 4.472 -3.217 -2.191 1.00 . A A . 24 GLY HA3 1 1
19 8634 1 1 24 GLY N N 5.211 -4.311 -0.585 1.00 . A A . 24 GLY N 1 1
19 8635 1 1 24 GLY O O 4.834 -4.862 -4.094 1.00 . A A . 24 GLY O 1 1
19 8636 1 1 25 ASP C C 5.654 -8.736 -2.929 1.00 . A A . 25 ASP C 1 1
19 8637 1 1 25 ASP CA C 6.028 -7.315 -3.402 1.00 . A A . 25 ASP CA 1 1
19 8638 1 1 25 ASP CB C 7.556 -7.172 -3.530 1.00 . A A . 25 ASP CB 1 1
19 8639 1 1 25 ASP CG C 7.964 -5.911 -4.271 1.00 . A A . 25 ASP CG 1 1
19 8640 1 1 25 ASP H H 5.532 -6.485 -1.516 1.00 . A A . 25 ASP H 1 1
19 8641 1 1 25 ASP HA H 5.583 -7.141 -4.367 1.00 . A A . 25 ASP HA 1 1
19 8642 1 1 25 ASP HB2 H 7.992 -7.141 -2.542 1.00 . A A . 25 ASP HB2 1 1
19 8643 1 1 25 ASP HB3 H 7.947 -8.025 -4.065 1.00 . A A . 25 ASP HB3 1 1
19 8644 1 1 25 ASP N N 5.491 -6.312 -2.481 1.00 . A A . 25 ASP N 1 1
19 8645 1 1 25 ASP O O 6.449 -9.390 -2.242 1.00 . A A . 25 ASP O 1 1
19 8646 1 1 25 ASP OD1 O 8.092 -5.968 -5.512 1.00 . A A . 25 ASP OD1 1 1
19 8647 1 1 25 ASP OD2 O 8.155 -4.870 -3.611 1.00 . A A . 25 ASP OD2 1 1
19 8648 1 1 26 PRO C C 2.576 -7.536 -3.229 1.00 . A A . 26 PRO C 1 1
19 8649 1 1 26 PRO CA C 3.398 -8.526 -4.061 1.00 . A A . 26 PRO CA 1 1
19 8650 1 1 26 PRO CB C 2.483 -9.657 -4.570 1.00 . A A . 26 PRO CB 1 1
19 8651 1 1 26 PRO CD C 3.939 -10.576 -2.887 1.00 . A A . 26 PRO CD 1 1
19 8652 1 1 26 PRO CG C 3.045 -10.940 -4.035 1.00 . A A . 26 PRO CG 1 1
19 8653 1 1 26 PRO HA H 3.832 -8.012 -4.903 1.00 . A A . 26 PRO HA 1 1
19 8654 1 1 26 PRO HB2 H 1.475 -9.498 -4.204 1.00 . A A . 26 PRO HB2 1 1
19 8655 1 1 26 PRO HB3 H 2.484 -9.675 -5.649 1.00 . A A . 26 PRO HB3 1 1
19 8656 1 1 26 PRO HD2 H 3.379 -10.536 -1.965 1.00 . A A . 26 PRO HD2 1 1
19 8657 1 1 26 PRO HD3 H 4.759 -11.276 -2.805 1.00 . A A . 26 PRO HD3 1 1
19 8658 1 1 26 PRO HG2 H 2.240 -11.579 -3.698 1.00 . A A . 26 PRO HG2 1 1
19 8659 1 1 26 PRO HG3 H 3.618 -11.434 -4.800 1.00 . A A . 26 PRO HG3 1 1
19 8660 1 1 26 PRO N N 4.424 -9.241 -3.266 1.00 . A A . 26 PRO N 1 1
19 8661 1 1 26 PRO O O 2.146 -6.494 -3.735 1.00 . A A . 26 PRO O 1 1
19 8662 1 1 27 TYR C C 2.486 -6.288 -0.048 1.00 . A A . 27 TYR C 1 1
19 8663 1 1 27 TYR CA C 1.583 -7.050 -1.028 1.00 . A A . 27 TYR CA 1 1
19 8664 1 1 27 TYR CB C 0.598 -7.940 -0.245 1.00 . A A . 27 TYR CB 1 1
19 8665 1 1 27 TYR CD1 C 0.169 -10.059 -1.564 1.00 . A A . 27 TYR CD1 1 1
19 8666 1 1 27 TYR CD2 C -1.558 -8.419 -1.480 1.00 . A A . 27 TYR CD2 1 1
19 8667 1 1 27 TYR CE1 C -0.629 -10.866 -2.351 1.00 . A A . 27 TYR CE1 1 1
19 8668 1 1 27 TYR CE2 C -2.361 -9.221 -2.269 1.00 . A A . 27 TYR CE2 1 1
19 8669 1 1 27 TYR CG C -0.281 -8.823 -1.113 1.00 . A A . 27 TYR CG 1 1
19 8670 1 1 27 TYR CZ C -1.893 -10.442 -2.702 1.00 . A A . 27 TYR CZ 1 1
19 8671 1 1 27 TYR H H 2.756 -8.716 -1.625 1.00 . A A . 27 TYR H 1 1
19 8672 1 1 27 TYR HA H 1.022 -6.337 -1.611 1.00 . A A . 27 TYR HA 1 1
19 8673 1 1 27 TYR HB2 H 1.158 -8.585 0.415 1.00 . A A . 27 TYR HB2 1 1
19 8674 1 1 27 TYR HB3 H -0.048 -7.307 0.346 1.00 . A A . 27 TYR HB3 1 1
19 8675 1 1 27 TYR HD1 H 1.160 -10.390 -1.289 1.00 . A A . 27 TYR HD1 1 1
19 8676 1 1 27 TYR HD2 H -1.922 -7.461 -1.142 1.00 . A A . 27 TYR HD2 1 1
19 8677 1 1 27 TYR HE1 H -0.261 -11.823 -2.690 1.00 . A A . 27 TYR HE1 1 1
19 8678 1 1 27 TYR HE2 H -3.352 -8.887 -2.542 1.00 . A A . 27 TYR HE2 1 1
19 8679 1 1 27 TYR HH H -2.652 -12.147 -3.167 1.00 . A A . 27 TYR HH 1 1
19 8680 1 1 27 TYR N N 2.370 -7.877 -1.952 1.00 . A A . 27 TYR N 1 1
19 8681 1 1 27 TYR O O 3.690 -6.559 0.045 1.00 . A A . 27 TYR O 1 1
19 8682 1 1 27 TYR OH O -2.691 -11.242 -3.486 1.00 . A A . 27 TYR OH 1 1
19 8683 1 1 28 GLY C C 1.790 -3.644 2.483 1.00 . A A . 28 GLY C 1 1
19 8684 1 1 28 GLY CA C 2.655 -4.536 1.632 1.00 . A A . 28 GLY CA 1 1
19 8685 1 1 28 GLY H H 0.959 -5.084 0.481 1.00 . A A . 28 GLY H 1 1
19 8686 1 1 28 GLY HA2 H 3.179 -5.221 2.277 1.00 . A A . 28 GLY HA2 1 1
19 8687 1 1 28 GLY HA3 H 3.375 -3.922 1.127 1.00 . A A . 28 GLY HA3 1 1
19 8688 1 1 28 GLY N N 1.903 -5.303 0.651 1.00 . A A . 28 GLY N 1 1
19 8689 1 1 28 GLY O O 0.576 -3.805 2.517 1.00 . A A . 28 GLY O 1 1
19 8690 1 1 29 ILE C C 1.945 -0.325 3.532 1.00 . A A . 29 ILE C 1 1
19 8691 1 1 29 ILE CA C 1.750 -1.752 4.044 1.00 . A A . 29 ILE CA 1 1
19 8692 1 1 29 ILE CB C 2.240 -1.834 5.527 1.00 . A A . 29 ILE CB 1 1
19 8693 1 1 29 ILE CD1 C 1.737 -4.395 5.807 1.00 . A A . 29 ILE CD1 1 1
19 8694 1 1 29 ILE CG1 C 2.750 -3.255 5.923 1.00 . A A . 29 ILE CG1 1 1
19 8695 1 1 29 ILE CG2 C 1.137 -1.369 6.480 1.00 . A A . 29 ILE CG2 1 1
19 8696 1 1 29 ILE H H 3.411 -2.643 3.079 1.00 . A A . 29 ILE H 1 1
19 8697 1 1 29 ILE HA H 0.700 -1.982 4.022 1.00 . A A . 29 ILE HA 1 1
19 8698 1 1 29 ILE HB H 3.058 -1.137 5.629 1.00 . A A . 29 ILE HB 1 1
19 8699 1 1 29 ILE HD11 H 2.204 -5.324 6.105 1.00 . A A . 29 ILE HD11 1 1
19 8700 1 1 29 ILE HD12 H 1.399 -4.474 4.784 1.00 . A A . 29 ILE HD12 1 1
19 8701 1 1 29 ILE HD13 H 0.894 -4.194 6.450 1.00 . A A . 29 ILE HD13 1 1
19 8702 1 1 29 ILE HG12 H 3.588 -3.507 5.292 1.00 . A A . 29 ILE HG12 1 1
19 8703 1 1 29 ILE HG13 H 3.089 -3.222 6.949 1.00 . A A . 29 ILE HG13 1 1
19 8704 1 1 29 ILE HG21 H 1.486 -1.448 7.500 1.00 . A A . 29 ILE HG21 1 1
19 8705 1 1 29 ILE HG22 H 0.265 -1.993 6.348 1.00 . A A . 29 ILE HG22 1 1
19 8706 1 1 29 ILE HG23 H 0.883 -0.344 6.261 1.00 . A A . 29 ILE HG23 1 1
19 8707 1 1 29 ILE N N 2.437 -2.702 3.168 1.00 . A A . 29 ILE N 1 1
19 8708 1 1 29 ILE O O 2.944 -0.024 2.876 1.00 . A A . 29 ILE O 1 1
19 8709 1 1 30 CYS C C 1.950 2.775 4.338 1.00 . A A . 30 CYS C 1 1
19 8710 1 1 30 CYS CA C 1.026 1.951 3.429 1.00 . A A . 30 CYS CA 1 1
19 8711 1 1 30 CYS CB C -0.390 2.534 3.403 1.00 . A A . 30 CYS CB 1 1
19 8712 1 1 30 CYS H H 0.217 0.236 4.381 1.00 . A A . 30 CYS H 1 1
19 8713 1 1 30 CYS HA H 1.429 1.974 2.426 1.00 . A A . 30 CYS HA 1 1
19 8714 1 1 30 CYS HB2 H -0.938 2.158 4.254 1.00 . A A . 30 CYS HB2 1 1
19 8715 1 1 30 CYS HB3 H -0.335 3.609 3.467 1.00 . A A . 30 CYS HB3 1 1
19 8716 1 1 30 CYS N N 0.982 0.547 3.850 1.00 . A A . 30 CYS N 1 1
19 8717 1 1 30 CYS O O 1.605 3.093 5.482 1.00 . A A . 30 CYS O 1 1
19 8718 1 1 30 CYS SG S -1.338 2.107 1.903 1.00 . A A . 30 CYS SG 1 1
19 8719 1 1 31 TYR C C 4.665 5.023 3.672 1.00 . A A . 31 TYR C 1 1
19 8720 1 1 31 TYR CA C 4.149 3.862 4.525 1.00 . A A . 31 TYR CA 1 1
19 8721 1 1 31 TYR CB C 5.324 2.953 4.910 1.00 . A A . 31 TYR CB 1 1
19 8722 1 1 31 TYR CD1 C 4.640 2.403 7.298 1.00 . A A . 31 TYR CD1 1 1
19 8723 1 1 31 TYR CD2 C 5.185 0.604 5.829 1.00 . A A . 31 TYR CD2 1 1
19 8724 1 1 31 TYR CE1 C 4.399 1.504 8.319 1.00 . A A . 31 TYR CE1 1 1
19 8725 1 1 31 TYR CE2 C 4.942 -0.302 6.846 1.00 . A A . 31 TYR CE2 1 1
19 8726 1 1 31 TYR CG C 5.037 1.970 6.034 1.00 . A A . 31 TYR CG 1 1
19 8727 1 1 31 TYR CZ C 4.552 0.154 8.086 1.00 . A A . 31 TYR CZ 1 1
19 8728 1 1 31 TYR H H 3.335 2.797 2.891 1.00 . A A . 31 TYR H 1 1
19 8729 1 1 31 TYR HA H 3.698 4.257 5.422 1.00 . A A . 31 TYR HA 1 1
19 8730 1 1 31 TYR HB2 H 5.609 2.376 4.042 1.00 . A A . 31 TYR HB2 1 1
19 8731 1 1 31 TYR HB3 H 6.161 3.567 5.208 1.00 . A A . 31 TYR HB3 1 1
19 8732 1 1 31 TYR HD1 H 4.518 3.461 7.475 1.00 . A A . 31 TYR HD1 1 1
19 8733 1 1 31 TYR HD2 H 5.490 0.250 4.855 1.00 . A A . 31 TYR HD2 1 1
19 8734 1 1 31 TYR HE1 H 4.092 1.859 9.290 1.00 . A A . 31 TYR HE1 1 1
19 8735 1 1 31 TYR HE2 H 5.065 -1.360 6.666 1.00 . A A . 31 TYR HE2 1 1
19 8736 1 1 31 TYR HH H 5.017 -1.398 9.124 1.00 . A A . 31 TYR HH 1 1
19 8737 1 1 31 TYR N N 3.136 3.091 3.805 1.00 . A A . 31 TYR N 1 1
19 8738 1 1 31 TYR O O 4.413 5.077 2.466 1.00 . A A . 31 TYR O 1 1
19 8739 1 1 31 TYR OH O 4.312 -0.746 9.100 1.00 . A A . 31 TYR OH 1 1
19 8740 1 1 32 ILE C C 7.458 6.873 3.333 1.00 . A A . 32 ILE C 1 1
19 8741 1 1 32 ILE CA C 5.965 7.102 3.626 1.00 . A A . 32 ILE CA 1 1
19 8742 1 1 32 ILE CB C 5.728 8.424 4.442 1.00 . A A . 32 ILE CB 1 1
19 8743 1 1 32 ILE CD1 C 4.996 10.230 2.782 1.00 . A A . 32 ILE CD1 1 1
19 8744 1 1 32 ILE CG1 C 6.124 9.667 3.623 1.00 . A A . 32 ILE CG1 1 1
19 8745 1 1 32 ILE CG2 C 6.459 8.420 5.790 1.00 . A A . 32 ILE CG2 1 1
19 8746 1 1 32 ILE H H 5.560 5.833 5.271 1.00 . A A . 32 ILE H 1 1
19 8747 1 1 32 ILE HA H 5.447 7.199 2.681 1.00 . A A . 32 ILE HA 1 1
19 8748 1 1 32 ILE HB H 4.672 8.483 4.655 1.00 . A A . 32 ILE HB 1 1
19 8749 1 1 32 ILE HD11 H 4.175 10.514 3.423 1.00 . A A . 32 ILE HD11 1 1
19 8750 1 1 32 ILE HD12 H 4.662 9.480 2.079 1.00 . A A . 32 ILE HD12 1 1
19 8751 1 1 32 ILE HD13 H 5.348 11.098 2.242 1.00 . A A . 32 ILE HD13 1 1
19 8752 1 1 32 ILE HG12 H 6.454 10.442 4.296 1.00 . A A . 32 ILE HG12 1 1
19 8753 1 1 32 ILE HG13 H 6.935 9.404 2.958 1.00 . A A . 32 ILE HG13 1 1
19 8754 1 1 32 ILE HG21 H 6.263 9.347 6.307 1.00 . A A . 32 ILE HG21 1 1
19 8755 1 1 32 ILE HG22 H 7.522 8.319 5.622 1.00 . A A . 32 ILE HG22 1 1
19 8756 1 1 32 ILE HG23 H 6.108 7.592 6.386 1.00 . A A . 32 ILE HG23 1 1
19 8757 1 1 32 ILE N N 5.396 5.943 4.312 1.00 . A A . 32 ILE N 1 1
19 8758 1 1 32 ILE O O 8.215 6.457 4.215 1.00 . A A . 32 ILE O 1 1
19 8759 1 1 33 ILE C C 10.042 8.284 1.795 1.00 . A A . 33 ILE C 1 1
19 8760 1 1 33 ILE CA C 9.251 6.980 1.652 1.00 . A A . 33 ILE CA 1 1
19 8761 1 1 33 ILE CB C 9.372 6.444 0.192 1.00 . A A . 33 ILE CB 1 1
19 8762 1 1 33 ILE CD1 C 9.048 8.272 -1.568 1.00 . A A . 33 ILE CD1 1 1
19 8763 1 1 33 ILE CG1 C 8.407 7.146 -0.785 1.00 . A A . 33 ILE CG1 1 1
19 8764 1 1 33 ILE CG2 C 9.142 4.942 0.168 1.00 . A A . 33 ILE CG2 1 1
19 8765 1 1 33 ILE H H 7.194 7.465 1.439 1.00 . A A . 33 ILE H 1 1
19 8766 1 1 33 ILE HA H 9.697 6.245 2.306 1.00 . A A . 33 ILE HA 1 1
19 8767 1 1 33 ILE HB H 10.387 6.622 -0.136 1.00 . A A . 33 ILE HB 1 1
19 8768 1 1 33 ILE HD11 H 9.867 7.881 -2.154 1.00 . A A . 33 ILE HD11 1 1
19 8769 1 1 33 ILE HD12 H 9.417 9.022 -0.886 1.00 . A A . 33 ILE HD12 1 1
19 8770 1 1 33 ILE HD13 H 8.313 8.714 -2.226 1.00 . A A . 33 ILE HD13 1 1
19 8771 1 1 33 ILE HG12 H 8.033 6.421 -1.492 1.00 . A A . 33 ILE HG12 1 1
19 8772 1 1 33 ILE HG13 H 7.579 7.557 -0.228 1.00 . A A . 33 ILE HG13 1 1
19 8773 1 1 33 ILE HG21 H 9.903 4.452 0.759 1.00 . A A . 33 ILE HG21 1 1
19 8774 1 1 33 ILE HG22 H 9.194 4.587 -0.850 1.00 . A A . 33 ILE HG22 1 1
19 8775 1 1 33 ILE HG23 H 8.170 4.720 0.580 1.00 . A A . 33 ILE HG23 1 1
19 8776 1 1 33 ILE N N 7.856 7.145 2.086 1.00 . A A . 33 ILE N 1 1
19 8777 1 1 33 ILE O O 9.616 9.303 1.214 1.00 . A A . 33 ILE O 1 1
19 8778 1 1 33 ILE OXT O 11.078 8.270 2.492 1.00 . A A . 33 ILE OXT 1 1
20 8779 1 1 1 CYS C C -8.220 2.119 -0.287 1.00 . A A . 1 CYS C 1 1
20 8780 1 1 1 CYS CA C -8.487 1.904 -1.791 1.00 . A A . 1 CYS CA 1 1
20 8781 1 1 1 CYS CB C -7.451 2.661 -2.642 1.00 . A A . 1 CYS CB 1 1
20 8782 1 1 1 CYS H1 H -10.006 3.328 -1.937 1.00 . A A . 1 CYS H1 1 1
20 8783 1 1 1 CYS H2 H -10.561 1.764 -1.614 1.00 . A A . 1 CYS H2 1 1
20 8784 1 1 1 CYS H3 H -10.033 2.168 -3.169 1.00 . A A . 1 CYS H3 1 1
20 8785 1 1 1 CYS HA H -8.400 0.845 -1.996 1.00 . A A . 1 CYS HA 1 1
20 8786 1 1 1 CYS HB2 H -6.618 2.936 -2.014 1.00 . A A . 1 CYS HB2 1 1
20 8787 1 1 1 CYS HB3 H -7.097 2.008 -3.428 1.00 . A A . 1 CYS HB3 1 1
20 8788 1 1 1 CYS N N -9.868 2.320 -2.153 1.00 . A A . 1 CYS N 1 1
20 8789 1 1 1 CYS O O -8.906 2.926 0.348 1.00 . A A . 1 CYS O 1 1
20 8790 1 1 1 CYS SG S -8.061 4.191 -3.433 1.00 . A A . 1 CYS SG 1 1
20 8791 1 1 2 PRO C C -6.207 2.841 2.148 1.00 . A A . 2 PRO C 1 1
20 8792 1 1 2 PRO CA C -6.880 1.508 1.759 1.00 . A A . 2 PRO CA 1 1
20 8793 1 1 2 PRO CB C -5.911 0.332 1.960 1.00 . A A . 2 PRO CB 1 1
20 8794 1 1 2 PRO CD C -6.312 0.427 -0.366 1.00 . A A . 2 PRO CD 1 1
20 8795 1 1 2 PRO CG C -5.234 0.191 0.648 1.00 . A A . 2 PRO CG 1 1
20 8796 1 1 2 PRO HA H -7.756 1.361 2.372 1.00 . A A . 2 PRO HA 1 1
20 8797 1 1 2 PRO HB2 H -5.203 0.566 2.745 1.00 . A A . 2 PRO HB2 1 1
20 8798 1 1 2 PRO HB3 H -6.456 -0.567 2.198 1.00 . A A . 2 PRO HB3 1 1
20 8799 1 1 2 PRO HD2 H -5.894 0.847 -1.269 1.00 . A A . 2 PRO HD2 1 1
20 8800 1 1 2 PRO HD3 H -6.837 -0.493 -0.585 1.00 . A A . 2 PRO HD3 1 1
20 8801 1 1 2 PRO HG2 H -4.457 0.939 0.561 1.00 . A A . 2 PRO HG2 1 1
20 8802 1 1 2 PRO HG3 H -4.827 -0.794 0.535 1.00 . A A . 2 PRO HG3 1 1
20 8803 1 1 2 PRO N N -7.211 1.402 0.311 1.00 . A A . 2 PRO N 1 1
20 8804 1 1 2 PRO O O -6.100 3.750 1.328 1.00 . A A . 2 PRO O 1 1
20 8805 1 1 3 GLY C C -3.854 3.790 4.729 1.00 . A A . 3 GLY C 1 1
20 8806 1 1 3 GLY CA C -5.090 4.118 3.911 1.00 . A A . 3 GLY CA 1 1
20 8807 1 1 3 GLY H H -5.860 2.147 3.996 1.00 . A A . 3 GLY H 1 1
20 8808 1 1 3 GLY HA2 H -4.801 4.736 3.074 1.00 . A A . 3 GLY HA2 1 1
20 8809 1 1 3 GLY HA3 H -5.784 4.667 4.530 1.00 . A A . 3 GLY HA3 1 1
20 8810 1 1 3 GLY N N -5.752 2.921 3.408 1.00 . A A . 3 GLY N 1 1
20 8811 1 1 3 GLY O O -3.291 2.700 4.594 1.00 . A A . 3 GLY O 1 1
20 8812 1 1 4 GLU C C -2.542 3.579 7.598 1.00 . A A . 4 GLU C 1 1
20 8813 1 1 4 GLU CA C -2.262 4.561 6.453 1.00 . A A . 4 GLU CA 1 1
20 8814 1 1 4 GLU CB C -1.825 5.920 7.019 1.00 . A A . 4 GLU CB 1 1
20 8815 1 1 4 GLU CD C 0.084 7.395 7.782 1.00 . A A . 4 GLU CD 1 1
20 8816 1 1 4 GLU CG C -0.349 5.995 7.395 1.00 . A A . 4 GLU CG 1 1
20 8817 1 1 4 GLU H H -3.945 5.571 5.646 1.00 . A A . 4 GLU H 1 1
20 8818 1 1 4 GLU HA H -1.464 4.164 5.843 1.00 . A A . 4 GLU HA 1 1
20 8819 1 1 4 GLU HB2 H -2.026 6.683 6.283 1.00 . A A . 4 GLU HB2 1 1
20 8820 1 1 4 GLU HB3 H -2.409 6.129 7.904 1.00 . A A . 4 GLU HB3 1 1
20 8821 1 1 4 GLU HG2 H -0.172 5.336 8.232 1.00 . A A . 4 GLU HG2 1 1
20 8822 1 1 4 GLU HG3 H 0.241 5.668 6.553 1.00 . A A . 4 GLU HG3 1 1
20 8823 1 1 4 GLU N N -3.443 4.732 5.592 1.00 . A A . 4 GLU N 1 1
20 8824 1 1 4 GLU O O -3.603 3.636 8.227 1.00 . A A . 4 GLU O 1 1
20 8825 1 1 4 GLU OE1 O -0.006 7.734 8.981 1.00 . A A . 4 GLU OE1 1 1
20 8826 1 1 4 GLU OE2 O 0.515 8.152 6.886 1.00 . A A . 4 GLU OE2 1 1
20 8827 1 1 5 GLY C C -2.397 0.410 8.449 1.00 . A A . 5 GLY C 1 1
20 8828 1 1 5 GLY CA C -1.711 1.692 8.908 1.00 . A A . 5 GLY CA 1 1
20 8829 1 1 5 GLY H H -0.755 2.709 7.310 1.00 . A A . 5 GLY H 1 1
20 8830 1 1 5 GLY HA2 H -0.727 1.442 9.277 1.00 . A A . 5 GLY HA2 1 1
20 8831 1 1 5 GLY HA3 H -2.284 2.123 9.717 1.00 . A A . 5 GLY HA3 1 1
20 8832 1 1 5 GLY N N -1.575 2.688 7.849 1.00 . A A . 5 GLY N 1 1
20 8833 1 1 5 GLY O O -2.731 -0.442 9.275 1.00 . A A . 5 GLY O 1 1
20 8834 1 1 6 GLU C C -2.416 -1.468 5.406 1.00 . A A . 6 GLU C 1 1
20 8835 1 1 6 GLU CA C -3.257 -0.895 6.553 1.00 . A A . 6 GLU CA 1 1
20 8836 1 1 6 GLU CB C -4.666 -0.521 6.059 1.00 . A A . 6 GLU CB 1 1
20 8837 1 1 6 GLU CD C -6.232 -1.955 7.453 1.00 . A A . 6 GLU CD 1 1
20 8838 1 1 6 GLU CG C -5.668 -1.675 6.071 1.00 . A A . 6 GLU CG 1 1
20 8839 1 1 6 GLU H H -2.311 1.004 6.530 1.00 . A A . 6 GLU H 1 1
20 8840 1 1 6 GLU HA H -3.343 -1.641 7.330 1.00 . A A . 6 GLU HA 1 1
20 8841 1 1 6 GLU HB2 H -5.055 0.266 6.685 1.00 . A A . 6 GLU HB2 1 1
20 8842 1 1 6 GLU HB3 H -4.589 -0.152 5.045 1.00 . A A . 6 GLU HB3 1 1
20 8843 1 1 6 GLU HG2 H -6.486 -1.431 5.411 1.00 . A A . 6 GLU HG2 1 1
20 8844 1 1 6 GLU HG3 H -5.172 -2.567 5.713 1.00 . A A . 6 GLU HG3 1 1
20 8845 1 1 6 GLU N N -2.605 0.283 7.131 1.00 . A A . 6 GLU N 1 1
20 8846 1 1 6 GLU O O -1.485 -0.809 4.922 1.00 . A A . 6 GLU O 1 1
20 8847 1 1 6 GLU OE1 O -5.634 -2.772 8.185 1.00 . A A . 6 GLU OE1 1 1
20 8848 1 1 6 GLU OE2 O -7.272 -1.358 7.803 1.00 . A A . 6 GLU OE2 1 1
20 8849 1 1 7 GLN C C -2.513 -2.846 2.522 1.00 . A A . 7 GLN C 1 1
20 8850 1 1 7 GLN CA C -2.026 -3.357 3.882 1.00 . A A . 7 GLN CA 1 1
20 8851 1 1 7 GLN CB C -2.139 -4.899 3.989 1.00 . A A . 7 GLN CB 1 1
20 8852 1 1 7 GLN CD C -4.650 -5.237 4.268 1.00 . A A . 7 GLN CD 1 1
20 8853 1 1 7 GLN CG C -3.418 -5.519 3.423 1.00 . A A . 7 GLN CG 1 1
20 8854 1 1 7 GLN H H -3.494 -3.169 5.403 1.00 . A A . 7 GLN H 1 1
20 8855 1 1 7 GLN HA H -0.990 -3.087 3.985 1.00 . A A . 7 GLN HA 1 1
20 8856 1 1 7 GLN HB2 H -1.303 -5.337 3.463 1.00 . A A . 7 GLN HB2 1 1
20 8857 1 1 7 GLN HB3 H -2.068 -5.172 5.031 1.00 . A A . 7 GLN HB3 1 1
20 8858 1 1 7 GLN HE21 H -5.011 -3.579 3.234 1.00 . A A . 7 GLN HE21 1 1
20 8859 1 1 7 GLN HE22 H -6.132 -3.932 4.500 1.00 . A A . 7 GLN HE22 1 1
20 8860 1 1 7 GLN HG2 H -3.578 -5.120 2.431 1.00 . A A . 7 GLN HG2 1 1
20 8861 1 1 7 GLN HG3 H -3.279 -6.588 3.357 1.00 . A A . 7 GLN HG3 1 1
20 8862 1 1 7 GLN N N -2.748 -2.700 4.974 1.00 . A A . 7 GLN N 1 1
20 8863 1 1 7 GLN NE2 N -5.333 -4.138 3.970 1.00 . A A . 7 GLN NE2 1 1
20 8864 1 1 7 GLN O O -3.664 -2.416 2.387 1.00 . A A . 7 GLN O 1 1
20 8865 1 1 7 GLN OE1 O -4.980 -5.999 5.176 1.00 . A A . 7 GLN OE1 1 1
20 8866 1 1 8 CYS C C -1.338 -3.357 -0.878 1.00 . A A . 8 CYS C 1 1
20 8867 1 1 8 CYS CA C -1.939 -2.435 0.176 1.00 . A A . 8 CYS CA 1 1
20 8868 1 1 8 CYS CB C -1.416 -1.010 -0.026 1.00 . A A . 8 CYS CB 1 1
20 8869 1 1 8 CYS H H -0.741 -3.278 1.706 1.00 . A A . 8 CYS H 1 1
20 8870 1 1 8 CYS HA H -3.013 -2.434 0.065 1.00 . A A . 8 CYS HA 1 1
20 8871 1 1 8 CYS HB2 H -1.474 -0.757 -1.074 1.00 . A A . 8 CYS HB2 1 1
20 8872 1 1 8 CYS HB3 H -2.032 -0.325 0.540 1.00 . A A . 8 CYS HB3 1 1
20 8873 1 1 8 CYS N N -1.628 -2.903 1.526 1.00 . A A . 8 CYS N 1 1
20 8874 1 1 8 CYS O O -0.319 -4.010 -0.639 1.00 . A A . 8 CYS O 1 1
20 8875 1 1 8 CYS SG S 0.310 -0.777 0.508 1.00 . A A . 8 CYS SG 1 1
20 8876 1 1 9 ASP C C -1.068 -3.319 -4.302 1.00 . A A . 9 ASP C 1 1
20 8877 1 1 9 ASP CA C -1.541 -4.218 -3.164 1.00 . A A . 9 ASP CA 1 1
20 8878 1 1 9 ASP CB C -2.674 -5.129 -3.671 1.00 . A A . 9 ASP CB 1 1
20 8879 1 1 9 ASP CG C -3.350 -5.970 -2.589 1.00 . A A . 9 ASP CG 1 1
20 8880 1 1 9 ASP H H -2.795 -2.849 -2.148 1.00 . A A . 9 ASP H 1 1
20 8881 1 1 9 ASP HA H -0.716 -4.827 -2.828 1.00 . A A . 9 ASP HA 1 1
20 8882 1 1 9 ASP HB2 H -3.428 -4.518 -4.138 1.00 . A A . 9 ASP HB2 1 1
20 8883 1 1 9 ASP HB3 H -2.266 -5.803 -4.410 1.00 . A A . 9 ASP HB3 1 1
20 8884 1 1 9 ASP N N -1.987 -3.395 -2.041 1.00 . A A . 9 ASP N 1 1
20 8885 1 1 9 ASP O O -1.612 -2.228 -4.502 1.00 . A A . 9 ASP O 1 1
20 8886 1 1 9 ASP OD1 O -3.349 -5.562 -1.407 1.00 . A A . 9 ASP OD1 1 1
20 8887 1 1 9 ASP OD2 O -3.892 -7.041 -2.934 1.00 . A A . 9 ASP OD2 1 1
20 8888 1 1 10 VAL C C -0.025 -3.536 -7.518 1.00 . A A . 10 VAL C 1 1
20 8889 1 1 10 VAL CA C 0.492 -3.008 -6.164 1.00 . A A . 10 VAL CA 1 1
20 8890 1 1 10 VAL CB C 2.055 -2.988 -6.157 1.00 . A A . 10 VAL CB 1 1
20 8891 1 1 10 VAL CG1 C 2.570 -2.067 -5.062 1.00 . A A . 10 VAL CG1 1 1
20 8892 1 1 10 VAL CG2 C 2.653 -4.390 -5.996 1.00 . A A . 10 VAL CG2 1 1
20 8893 1 1 10 VAL H H 0.332 -4.650 -4.824 1.00 . A A . 10 VAL H 1 1
20 8894 1 1 10 VAL HA H 0.149 -1.986 -6.048 1.00 . A A . 10 VAL HA 1 1
20 8895 1 1 10 VAL HB H 2.386 -2.590 -7.106 1.00 . A A . 10 VAL HB 1 1
20 8896 1 1 10 VAL HG11 H 3.651 -2.061 -5.075 1.00 . A A . 10 VAL HG11 1 1
20 8897 1 1 10 VAL HG12 H 2.226 -2.419 -4.101 1.00 . A A . 10 VAL HG12 1 1
20 8898 1 1 10 VAL HG13 H 2.203 -1.065 -5.231 1.00 . A A . 10 VAL HG13 1 1
20 8899 1 1 10 VAL HG21 H 2.316 -4.821 -5.065 1.00 . A A . 10 VAL HG21 1 1
20 8900 1 1 10 VAL HG22 H 3.732 -4.322 -5.992 1.00 . A A . 10 VAL HG22 1 1
20 8901 1 1 10 VAL HG23 H 2.336 -5.014 -6.819 1.00 . A A . 10 VAL HG23 1 1
20 8902 1 1 10 VAL N N -0.058 -3.776 -5.038 1.00 . A A . 10 VAL N 1 1
20 8903 1 1 10 VAL O O 0.548 -3.233 -8.573 1.00 . A A . 10 VAL O 1 1
20 8904 1 1 11 GLU C C -3.018 -4.196 -9.077 1.00 . A A . 11 GLU C 1 1
20 8905 1 1 11 GLU CA C -1.708 -4.886 -8.689 1.00 . A A . 11 GLU CA 1 1
20 8906 1 1 11 GLU CB C -1.940 -6.395 -8.504 1.00 . A A . 11 GLU CB 1 1
20 8907 1 1 11 GLU CD C -0.922 -8.698 -8.283 1.00 . A A . 11 GLU CD 1 1
20 8908 1 1 11 GLU CG C -0.658 -7.209 -8.404 1.00 . A A . 11 GLU CG 1 1
20 8909 1 1 11 GLU H H -1.545 -4.484 -6.613 1.00 . A A . 11 GLU H 1 1
20 8910 1 1 11 GLU HA H -0.998 -4.743 -9.490 1.00 . A A . 11 GLU HA 1 1
20 8911 1 1 11 GLU HB2 H -2.509 -6.551 -7.599 1.00 . A A . 11 GLU HB2 1 1
20 8912 1 1 11 GLU HB3 H -2.511 -6.763 -9.344 1.00 . A A . 11 GLU HB3 1 1
20 8913 1 1 11 GLU HG2 H -0.067 -7.036 -9.291 1.00 . A A . 11 GLU HG2 1 1
20 8914 1 1 11 GLU HG3 H -0.108 -6.883 -7.535 1.00 . A A . 11 GLU HG3 1 1
20 8915 1 1 11 GLU N N -1.122 -4.304 -7.477 1.00 . A A . 11 GLU N 1 1
20 8916 1 1 11 GLU O O -3.152 -3.717 -10.206 1.00 . A A . 11 GLU O 1 1
20 8917 1 1 11 GLU OE1 O -1.008 -9.373 -9.329 1.00 . A A . 11 GLU OE1 1 1
20 8918 1 1 11 GLU OE2 O -1.044 -9.187 -7.140 1.00 . A A . 11 GLU OE2 1 1
20 8919 1 1 12 PHE C C -5.800 -2.719 -7.193 1.00 . A A . 12 PHE C 1 1
20 8920 1 1 12 PHE CA C -5.288 -3.524 -8.397 1.00 . A A . 12 PHE CA 1 1
20 8921 1 1 12 PHE CB C -6.316 -4.602 -8.772 1.00 . A A . 12 PHE CB 1 1
20 8922 1 1 12 PHE CD1 C -8.619 -3.617 -8.971 1.00 . A A . 12 PHE CD1 1 1
20 8923 1 1 12 PHE CD2 C -7.413 -4.087 -10.974 1.00 . A A . 12 PHE CD2 1 1
20 8924 1 1 12 PHE CE1 C -9.682 -3.145 -9.717 1.00 . A A . 12 PHE CE1 1 1
20 8925 1 1 12 PHE CE2 C -8.473 -3.617 -11.726 1.00 . A A . 12 PHE CE2 1 1
20 8926 1 1 12 PHE CG C -7.473 -4.091 -9.590 1.00 . A A . 12 PHE CG 1 1
20 8927 1 1 12 PHE CZ C -9.610 -3.147 -11.097 1.00 . A A . 12 PHE CZ 1 1
20 8928 1 1 12 PHE H H -3.803 -4.531 -7.255 1.00 . A A . 12 PHE H 1 1
20 8929 1 1 12 PHE HA H -5.171 -2.853 -9.234 1.00 . A A . 12 PHE HA 1 1
20 8930 1 1 12 PHE HB2 H -5.824 -5.374 -9.346 1.00 . A A . 12 PHE HB2 1 1
20 8931 1 1 12 PHE HB3 H -6.716 -5.037 -7.867 1.00 . A A . 12 PHE HB3 1 1
20 8932 1 1 12 PHE HD1 H -8.676 -3.614 -7.893 1.00 . A A . 12 PHE HD1 1 1
20 8933 1 1 12 PHE HD2 H -6.525 -4.455 -11.468 1.00 . A A . 12 PHE HD2 1 1
20 8934 1 1 12 PHE HE1 H -10.570 -2.778 -9.223 1.00 . A A . 12 PHE HE1 1 1
20 8935 1 1 12 PHE HE2 H -8.414 -3.620 -12.805 1.00 . A A . 12 PHE HE2 1 1
20 8936 1 1 12 PHE HZ H -10.440 -2.779 -11.682 1.00 . A A . 12 PHE HZ 1 1
20 8937 1 1 12 PHE N N -3.980 -4.145 -8.138 1.00 . A A . 12 PHE N 1 1
20 8938 1 1 12 PHE O O -6.708 -1.896 -7.344 1.00 . A A . 12 PHE O 1 1
20 8939 1 1 13 ASN C C -4.463 -1.462 -4.170 1.00 . A A . 13 ASN C 1 1
20 8940 1 1 13 ASN CA C -5.639 -2.255 -4.791 1.00 . A A . 13 ASN CA 1 1
20 8941 1 1 13 ASN CB C -6.235 -3.267 -3.789 1.00 . A A . 13 ASN CB 1 1
20 8942 1 1 13 ASN CG C -7.034 -2.618 -2.677 1.00 . A A . 13 ASN CG 1 1
20 8943 1 1 13 ASN H H -4.496 -3.613 -5.955 1.00 . A A . 13 ASN H 1 1
20 8944 1 1 13 ASN HA H -6.410 -1.553 -5.072 1.00 . A A . 13 ASN HA 1 1
20 8945 1 1 13 ASN HB2 H -6.891 -3.938 -4.315 1.00 . A A . 13 ASN HB2 1 1
20 8946 1 1 13 ASN HB3 H -5.433 -3.835 -3.344 1.00 . A A . 13 ASN HB3 1 1
20 8947 1 1 13 ASN HD21 H -5.550 -2.948 -1.400 1.00 . A A . 13 ASN HD21 1 1
20 8948 1 1 13 ASN HD22 H -6.946 -2.172 -0.751 1.00 . A A . 13 ASN HD22 1 1
20 8949 1 1 13 ASN N N -5.220 -2.955 -6.008 1.00 . A A . 13 ASN N 1 1
20 8950 1 1 13 ASN ND2 N -6.450 -2.571 -1.489 1.00 . A A . 13 ASN ND2 1 1
20 8951 1 1 13 ASN O O -3.917 -1.864 -3.137 1.00 . A A . 13 ASN O 1 1
20 8952 1 1 13 ASN OD1 O -8.167 -2.183 -2.879 1.00 . A A . 13 ASN OD1 1 1
20 8953 1 1 14 PRO C C -3.376 1.380 -3.075 1.00 . A A . 14 PRO C 1 1
20 8954 1 1 14 PRO CA C -2.941 0.517 -4.276 1.00 . A A . 14 PRO CA 1 1
20 8955 1 1 14 PRO CB C -2.564 1.388 -5.485 1.00 . A A . 14 PRO CB 1 1
20 8956 1 1 14 PRO CD C -4.596 0.241 -6.065 1.00 . A A . 14 PRO CD 1 1
20 8957 1 1 14 PRO CG C -3.809 1.505 -6.300 1.00 . A A . 14 PRO CG 1 1
20 8958 1 1 14 PRO HA H -2.094 -0.089 -3.987 1.00 . A A . 14 PRO HA 1 1
20 8959 1 1 14 PRO HB2 H -2.230 2.361 -5.145 1.00 . A A . 14 PRO HB2 1 1
20 8960 1 1 14 PRO HB3 H -1.789 0.907 -6.059 1.00 . A A . 14 PRO HB3 1 1
20 8961 1 1 14 PRO HD2 H -5.647 0.466 -5.955 1.00 . A A . 14 PRO HD2 1 1
20 8962 1 1 14 PRO HD3 H -4.446 -0.452 -6.881 1.00 . A A . 14 PRO HD3 1 1
20 8963 1 1 14 PRO HG2 H -4.377 2.368 -5.975 1.00 . A A . 14 PRO HG2 1 1
20 8964 1 1 14 PRO HG3 H -3.558 1.593 -7.346 1.00 . A A . 14 PRO HG3 1 1
20 8965 1 1 14 PRO N N -4.044 -0.316 -4.798 1.00 . A A . 14 PRO N 1 1
20 8966 1 1 14 PRO O O -4.514 1.262 -2.613 1.00 . A A . 14 PRO O 1 1
20 8967 1 1 15 CYS C C -3.610 4.336 -1.892 1.00 . A A . 15 CYS C 1 1
20 8968 1 1 15 CYS CA C -2.781 3.127 -1.443 1.00 . A A . 15 CYS CA 1 1
20 8969 1 1 15 CYS CB C -1.484 3.611 -0.767 1.00 . A A . 15 CYS CB 1 1
20 8970 1 1 15 CYS H H -1.587 2.297 -2.999 1.00 . A A . 15 CYS H 1 1
20 8971 1 1 15 CYS HA H -3.357 2.556 -0.730 1.00 . A A . 15 CYS HA 1 1
20 8972 1 1 15 CYS HB2 H -0.719 2.856 -0.873 1.00 . A A . 15 CYS HB2 1 1
20 8973 1 1 15 CYS HB3 H -1.154 4.521 -1.252 1.00 . A A . 15 CYS HB3 1 1
20 8974 1 1 15 CYS N N -2.476 2.251 -2.586 1.00 . A A . 15 CYS N 1 1
20 8975 1 1 15 CYS O O -3.168 5.118 -2.739 1.00 . A A . 15 CYS O 1 1
20 8976 1 1 15 CYS SG S -1.664 3.979 1.012 1.00 . A A . 15 CYS SG 1 1
20 8977 1 1 16 CYS C C -5.067 6.964 -1.408 1.00 . A A . 16 CYS C 1 1
20 8978 1 1 16 CYS CA C -5.739 5.591 -1.655 1.00 . A A . 16 CYS CA 1 1
20 8979 1 1 16 CYS CB C -7.050 5.492 -0.859 1.00 . A A . 16 CYS CB 1 1
20 8980 1 1 16 CYS H H -5.125 3.788 -0.679 1.00 . A A . 16 CYS H 1 1
20 8981 1 1 16 CYS HA H -5.970 5.516 -2.708 1.00 . A A . 16 CYS HA 1 1
20 8982 1 1 16 CYS HB2 H -7.020 4.603 -0.246 1.00 . A A . 16 CYS HB2 1 1
20 8983 1 1 16 CYS HB3 H -7.137 6.359 -0.218 1.00 . A A . 16 CYS HB3 1 1
20 8984 1 1 16 CYS N N -4.830 4.469 -1.326 1.00 . A A . 16 CYS N 1 1
20 8985 1 1 16 CYS O O -5.061 7.799 -2.316 1.00 . A A . 16 CYS O 1 1
20 8986 1 1 16 CYS SG S -8.560 5.403 -1.880 1.00 . A A . 16 CYS SG 1 1
20 8987 1 1 17 PRO C C -2.437 8.592 -0.639 1.00 . A A . 17 PRO C 1 1
20 8988 1 1 17 PRO CA C -3.795 8.508 0.094 1.00 . A A . 17 PRO CA 1 1
20 8989 1 1 17 PRO CB C -3.588 8.469 1.617 1.00 . A A . 17 PRO CB 1 1
20 8990 1 1 17 PRO CD C -4.491 6.346 1.018 1.00 . A A . 17 PRO CD 1 1
20 8991 1 1 17 PRO CG C -3.558 7.024 1.974 1.00 . A A . 17 PRO CG 1 1
20 8992 1 1 17 PRO HA H -4.405 9.359 -0.175 1.00 . A A . 17 PRO HA 1 1
20 8993 1 1 17 PRO HB2 H -2.653 8.950 1.872 1.00 . A A . 17 PRO HB2 1 1
20 8994 1 1 17 PRO HB3 H -4.409 8.958 2.116 1.00 . A A . 17 PRO HB3 1 1
20 8995 1 1 17 PRO HD2 H -4.124 5.361 0.768 1.00 . A A . 17 PRO HD2 1 1
20 8996 1 1 17 PRO HD3 H -5.482 6.281 1.441 1.00 . A A . 17 PRO HD3 1 1
20 8997 1 1 17 PRO HG2 H -2.553 6.638 1.856 1.00 . A A . 17 PRO HG2 1 1
20 8998 1 1 17 PRO HG3 H -3.900 6.886 2.988 1.00 . A A . 17 PRO HG3 1 1
20 8999 1 1 17 PRO N N -4.489 7.232 -0.184 1.00 . A A . 17 PRO N 1 1
20 9000 1 1 17 PRO O O -1.997 7.584 -1.199 1.00 . A A . 17 PRO O 1 1
20 9001 1 1 18 PRO C C 0.700 9.210 -0.557 1.00 . A A . 18 PRO C 1 1
20 9002 1 1 18 PRO CA C -0.437 9.914 -1.336 1.00 . A A . 18 PRO CA 1 1
20 9003 1 1 18 PRO CB C -0.224 11.437 -1.395 1.00 . A A . 18 PRO CB 1 1
20 9004 1 1 18 PRO CD C -2.220 11.086 -0.119 1.00 . A A . 18 PRO CD 1 1
20 9005 1 1 18 PRO CG C -1.033 11.997 -0.275 1.00 . A A . 18 PRO CG 1 1
20 9006 1 1 18 PRO HA H -0.470 9.517 -2.341 1.00 . A A . 18 PRO HA 1 1
20 9007 1 1 18 PRO HB2 H 0.827 11.666 -1.266 1.00 . A A . 18 PRO HB2 1 1
20 9008 1 1 18 PRO HB3 H -0.578 11.825 -2.337 1.00 . A A . 18 PRO HB3 1 1
20 9009 1 1 18 PRO HD2 H -2.485 10.991 0.924 1.00 . A A . 18 PRO HD2 1 1
20 9010 1 1 18 PRO HD3 H -3.059 11.461 -0.686 1.00 . A A . 18 PRO HD3 1 1
20 9011 1 1 18 PRO HG2 H -0.442 12.007 0.633 1.00 . A A . 18 PRO HG2 1 1
20 9012 1 1 18 PRO HG3 H -1.364 12.995 -0.520 1.00 . A A . 18 PRO HG3 1 1
20 9013 1 1 18 PRO N N -1.754 9.783 -0.671 1.00 . A A . 18 PRO N 1 1
20 9014 1 1 18 PRO O O 1.753 9.801 -0.282 1.00 . A A . 18 PRO O 1 1
20 9015 1 1 19 LEU C C 2.047 6.031 -0.368 1.00 . A A . 19 LEU C 1 1
20 9016 1 1 19 LEU CA C 1.437 7.125 0.515 1.00 . A A . 19 LEU CA 1 1
20 9017 1 1 19 LEU CB C 0.768 6.520 1.765 1.00 . A A . 19 LEU CB 1 1
20 9018 1 1 19 LEU CD1 C -0.601 6.960 3.837 1.00 . A A . 19 LEU CD1 1 1
20 9019 1 1 19 LEU CD2 C 1.711 7.880 3.680 1.00 . A A . 19 LEU CD2 1 1
20 9020 1 1 19 LEU CG C 0.453 7.520 2.893 1.00 . A A . 19 LEU CG 1 1
20 9021 1 1 19 LEU H H -0.376 7.517 -0.502 1.00 . A A . 19 LEU H 1 1
20 9022 1 1 19 LEU HA H 2.231 7.784 0.833 1.00 . A A . 19 LEU HA 1 1
20 9023 1 1 19 LEU HB2 H -0.156 6.053 1.456 1.00 . A A . 19 LEU HB2 1 1
20 9024 1 1 19 LEU HB3 H 1.421 5.760 2.163 1.00 . A A . 19 LEU HB3 1 1
20 9025 1 1 19 LEU HD11 H -1.540 7.469 3.674 1.00 . A A . 19 LEU HD11 1 1
20 9026 1 1 19 LEU HD12 H -0.285 7.113 4.856 1.00 . A A . 19 LEU HD12 1 1
20 9027 1 1 19 LEU HD13 H -0.729 5.903 3.655 1.00 . A A . 19 LEU HD13 1 1
20 9028 1 1 19 LEU HD21 H 1.442 8.493 4.528 1.00 . A A . 19 LEU HD21 1 1
20 9029 1 1 19 LEU HD22 H 2.391 8.425 3.044 1.00 . A A . 19 LEU HD22 1 1
20 9030 1 1 19 LEU HD23 H 2.188 6.976 4.027 1.00 . A A . 19 LEU HD23 1 1
20 9031 1 1 19 LEU HG H 0.060 8.427 2.457 1.00 . A A . 19 LEU HG 1 1
20 9032 1 1 19 LEU N N 0.471 7.932 -0.229 1.00 . A A . 19 LEU N 1 1
20 9033 1 1 19 LEU O O 1.619 5.830 -1.510 1.00 . A A . 19 LEU O 1 1
20 9034 1 1 20 THR C C 3.389 2.887 0.006 1.00 . A A . 20 THR C 1 1
20 9035 1 1 20 THR CA C 3.758 4.273 -0.536 1.00 . A A . 20 THR CA 1 1
20 9036 1 1 20 THR CB C 5.293 4.502 -0.414 1.00 . A A . 20 THR CB 1 1
20 9037 1 1 20 THR CG2 C 6.111 3.519 -1.251 1.00 . A A . 20 THR CG2 1 1
20 9038 1 1 20 THR H H 3.309 5.530 1.102 1.00 . A A . 20 THR H 1 1
20 9039 1 1 20 THR HA H 3.482 4.327 -1.579 1.00 . A A . 20 THR HA 1 1
20 9040 1 1 20 THR HB H 5.571 4.381 0.624 1.00 . A A . 20 THR HB 1 1
20 9041 1 1 20 THR HG1 H 6.267 6.205 -0.219 1.00 . A A . 20 THR HG1 1 1
20 9042 1 1 20 THR HG21 H 5.834 3.612 -2.290 1.00 . A A . 20 THR HG21 1 1
20 9043 1 1 20 THR HG22 H 5.913 2.512 -0.912 1.00 . A A . 20 THR HG22 1 1
20 9044 1 1 20 THR HG23 H 7.161 3.737 -1.133 1.00 . A A . 20 THR HG23 1 1
20 9045 1 1 20 THR N N 3.046 5.330 0.178 1.00 . A A . 20 THR N 1 1
20 9046 1 1 20 THR O O 3.010 2.745 1.168 1.00 . A A . 20 THR O 1 1
20 9047 1 1 20 THR OG1 O 5.615 5.838 -0.819 1.00 . A A . 20 THR OG1 1 1
20 9048 1 1 21 CYS C C 4.537 -0.253 -0.277 1.00 . A A . 21 CYS C 1 1
20 9049 1 1 21 CYS CA C 3.222 0.494 -0.505 1.00 . A A . 21 CYS CA 1 1
20 9050 1 1 21 CYS CB C 2.391 -0.186 -1.599 1.00 . A A . 21 CYS CB 1 1
20 9051 1 1 21 CYS H H 3.782 2.079 -1.785 1.00 . A A . 21 CYS H 1 1
20 9052 1 1 21 CYS HA H 2.659 0.499 0.418 1.00 . A A . 21 CYS HA 1 1
20 9053 1 1 21 CYS HB2 H 1.715 0.537 -2.030 1.00 . A A . 21 CYS HB2 1 1
20 9054 1 1 21 CYS HB3 H 3.055 -0.555 -2.367 1.00 . A A . 21 CYS HB3 1 1
20 9055 1 1 21 CYS N N 3.502 1.880 -0.867 1.00 . A A . 21 CYS N 1 1
20 9056 1 1 21 CYS O O 5.249 -0.590 -1.232 1.00 . A A . 21 CYS O 1 1
20 9057 1 1 21 CYS SG S 1.397 -1.586 -1.002 1.00 . A A . 21 CYS SG 1 1
20 9058 1 1 22 ILE C C 5.802 -2.376 2.288 1.00 . A A . 22 ILE C 1 1
20 9059 1 1 22 ILE CA C 6.104 -1.167 1.377 1.00 . A A . 22 ILE CA 1 1
20 9060 1 1 22 ILE CB C 7.097 -0.209 2.108 1.00 . A A . 22 ILE CB 1 1
20 9061 1 1 22 ILE CD1 C 7.556 2.323 2.360 1.00 . A A . 22 ILE CD1 1 1
20 9062 1 1 22 ILE CG1 C 7.118 1.187 1.444 1.00 . A A . 22 ILE CG1 1 1
20 9063 1 1 22 ILE CG2 C 8.509 -0.809 2.121 1.00 . A A . 22 ILE CG2 1 1
20 9064 1 1 22 ILE H H 4.248 -0.195 1.703 1.00 . A A . 22 ILE H 1 1
20 9065 1 1 22 ILE HA H 6.576 -1.521 0.472 1.00 . A A . 22 ILE HA 1 1
20 9066 1 1 22 ILE HB H 6.762 -0.111 3.127 1.00 . A A . 22 ILE HB 1 1
20 9067 1 1 22 ILE HD11 H 6.815 3.110 2.341 1.00 . A A . 22 ILE HD11 1 1
20 9068 1 1 22 ILE HD12 H 8.503 2.715 2.016 1.00 . A A . 22 ILE HD12 1 1
20 9069 1 1 22 ILE HD13 H 7.667 1.956 3.368 1.00 . A A . 22 ILE HD13 1 1
20 9070 1 1 22 ILE HG12 H 7.795 1.167 0.604 1.00 . A A . 22 ILE HG12 1 1
20 9071 1 1 22 ILE HG13 H 6.124 1.417 1.087 1.00 . A A . 22 ILE HG13 1 1
20 9072 1 1 22 ILE HG21 H 9.183 -0.135 2.630 1.00 . A A . 22 ILE HG21 1 1
20 9073 1 1 22 ILE HG22 H 8.848 -0.958 1.108 1.00 . A A . 22 ILE HG22 1 1
20 9074 1 1 22 ILE HG23 H 8.492 -1.757 2.638 1.00 . A A . 22 ILE HG23 1 1
20 9075 1 1 22 ILE N N 4.863 -0.486 0.998 1.00 . A A . 22 ILE N 1 1
20 9076 1 1 22 ILE O O 5.084 -2.222 3.279 1.00 . A A . 22 ILE O 1 1
20 9077 1 1 23 PRO C C 6.520 -3.701 -0.554 1.00 . A A . 23 PRO C 1 1
20 9078 1 1 23 PRO CA C 7.233 -3.856 0.803 1.00 . A A . 23 PRO CA 1 1
20 9079 1 1 23 PRO CB C 7.694 -5.307 1.014 1.00 . A A . 23 PRO CB 1 1
20 9080 1 1 23 PRO CD C 6.201 -4.815 2.807 1.00 . A A . 23 PRO CD 1 1
20 9081 1 1 23 PRO CG C 6.670 -5.920 1.906 1.00 . A A . 23 PRO CG 1 1
20 9082 1 1 23 PRO HA H 8.095 -3.203 0.818 1.00 . A A . 23 PRO HA 1 1
20 9083 1 1 23 PRO HB2 H 7.735 -5.820 0.061 1.00 . A A . 23 PRO HB2 1 1
20 9084 1 1 23 PRO HB3 H 8.662 -5.326 1.491 1.00 . A A . 23 PRO HB3 1 1
20 9085 1 1 23 PRO HD2 H 5.170 -4.966 3.085 1.00 . A A . 23 PRO HD2 1 1
20 9086 1 1 23 PRO HD3 H 6.823 -4.758 3.689 1.00 . A A . 23 PRO HD3 1 1
20 9087 1 1 23 PRO HG2 H 5.849 -6.304 1.314 1.00 . A A . 23 PRO HG2 1 1
20 9088 1 1 23 PRO HG3 H 7.114 -6.712 2.492 1.00 . A A . 23 PRO HG3 1 1
20 9089 1 1 23 PRO N N 6.354 -3.597 1.977 1.00 . A A . 23 PRO N 1 1
20 9090 1 1 23 PRO O O 7.039 -3.028 -1.449 1.00 . A A . 23 PRO O 1 1
20 9091 1 1 24 GLY C C 5.083 -5.196 -3.012 1.00 . A A . 24 GLY C 1 1
20 9092 1 1 24 GLY CA C 4.576 -4.241 -1.942 1.00 . A A . 24 GLY CA 1 1
20 9093 1 1 24 GLY H H 4.978 -4.859 0.051 1.00 . A A . 24 GLY H 1 1
20 9094 1 1 24 GLY HA2 H 3.541 -4.470 -1.734 1.00 . A A . 24 GLY HA2 1 1
20 9095 1 1 24 GLY HA3 H 4.640 -3.230 -2.319 1.00 . A A . 24 GLY HA3 1 1
20 9096 1 1 24 GLY N N 5.336 -4.327 -0.696 1.00 . A A . 24 GLY N 1 1
20 9097 1 1 24 GLY O O 5.075 -4.862 -4.201 1.00 . A A . 24 GLY O 1 1
20 9098 1 1 25 ASP C C 5.661 -8.823 -3.005 1.00 . A A . 25 ASP C 1 1
20 9099 1 1 25 ASP CA C 6.055 -7.406 -3.489 1.00 . A A . 25 ASP CA 1 1
20 9100 1 1 25 ASP CB C 7.593 -7.278 -3.652 1.00 . A A . 25 ASP CB 1 1
20 9101 1 1 25 ASP CG C 8.349 -7.183 -2.332 1.00 . A A . 25 ASP CG 1 1
20 9102 1 1 25 ASP H H 5.499 -6.574 -1.618 1.00 . A A . 25 ASP H 1 1
20 9103 1 1 25 ASP HA H 5.599 -7.238 -4.451 1.00 . A A . 25 ASP HA 1 1
20 9104 1 1 25 ASP HB2 H 7.961 -8.142 -4.186 1.00 . A A . 25 ASP HB2 1 1
20 9105 1 1 25 ASP HB3 H 7.809 -6.391 -4.232 1.00 . A A . 25 ASP HB3 1 1
20 9106 1 1 25 ASP N N 5.531 -6.382 -2.580 1.00 . A A . 25 ASP N 1 1
20 9107 1 1 25 ASP O O 6.443 -9.477 -2.303 1.00 . A A . 25 ASP O 1 1
20 9108 1 1 25 ASP OD1 O 8.731 -8.241 -1.790 1.00 . A A . 25 ASP OD1 1 1
20 9109 1 1 25 ASP OD2 O 8.556 -6.051 -1.847 1.00 . A A . 25 ASP OD2 1 1
20 9110 1 1 26 PRO C C 2.594 -7.601 -3.343 1.00 . A A . 26 PRO C 1 1
20 9111 1 1 26 PRO CA C 3.418 -8.604 -4.158 1.00 . A A . 26 PRO CA 1 1
20 9112 1 1 26 PRO CB C 2.502 -9.729 -4.675 1.00 . A A . 26 PRO CB 1 1
20 9113 1 1 26 PRO CD C 3.926 -10.642 -2.947 1.00 . A A . 26 PRO CD 1 1
20 9114 1 1 26 PRO CG C 2.996 -11.010 -4.069 1.00 . A A . 26 PRO CG 1 1
20 9115 1 1 26 PRO HA H 3.866 -8.095 -4.998 1.00 . A A . 26 PRO HA 1 1
20 9116 1 1 26 PRO HB2 H 1.482 -9.530 -4.370 1.00 . A A . 26 PRO HB2 1 1
20 9117 1 1 26 PRO HB3 H 2.558 -9.785 -5.751 1.00 . A A . 26 PRO HB3 1 1
20 9118 1 1 26 PRO HD2 H 3.390 -10.583 -2.012 1.00 . A A . 26 PRO HD2 1 1
20 9119 1 1 26 PRO HD3 H 4.734 -11.356 -2.875 1.00 . A A . 26 PRO HD3 1 1
20 9120 1 1 26 PRO HG2 H 2.159 -11.580 -3.688 1.00 . A A . 26 PRO HG2 1 1
20 9121 1 1 26 PRO HG3 H 3.528 -11.582 -4.809 1.00 . A A . 26 PRO HG3 1 1
20 9122 1 1 26 PRO N N 4.430 -9.319 -3.347 1.00 . A A . 26 PRO N 1 1
20 9123 1 1 26 PRO O O 2.171 -6.565 -3.864 1.00 . A A . 26 PRO O 1 1
20 9124 1 1 27 TYR C C 2.496 -6.276 -0.225 1.00 . A A . 27 TYR C 1 1
20 9125 1 1 27 TYR CA C 1.589 -7.090 -1.158 1.00 . A A . 27 TYR CA 1 1
20 9126 1 1 27 TYR CB C 0.631 -7.971 -0.336 1.00 . A A . 27 TYR CB 1 1
20 9127 1 1 27 TYR CD1 C 0.265 -10.184 -1.509 1.00 . A A . 27 TYR CD1 1 1
20 9128 1 1 27 TYR CD2 C -1.471 -8.554 -1.618 1.00 . A A . 27 TYR CD2 1 1
20 9129 1 1 27 TYR CE1 C -0.494 -11.052 -2.270 1.00 . A A . 27 TYR CE1 1 1
20 9130 1 1 27 TYR CE2 C -2.237 -9.418 -2.380 1.00 . A A . 27 TYR CE2 1 1
20 9131 1 1 27 TYR CG C -0.211 -8.920 -1.170 1.00 . A A . 27 TYR CG 1 1
20 9132 1 1 27 TYR CZ C -1.744 -10.665 -2.703 1.00 . A A . 27 TYR CZ 1 1
20 9133 1 1 27 TYR H H 2.758 -8.765 -1.724 1.00 . A A . 27 TYR H 1 1
20 9134 1 1 27 TYR HA H 1.007 -6.408 -1.758 1.00 . A A . 27 TYR HA 1 1
20 9135 1 1 27 TYR HB2 H 1.207 -8.565 0.357 1.00 . A A . 27 TYR HB2 1 1
20 9136 1 1 27 TYR HB3 H -0.042 -7.334 0.221 1.00 . A A . 27 TYR HB3 1 1
20 9137 1 1 27 TYR HD1 H 1.245 -10.485 -1.170 1.00 . A A . 27 TYR HD1 1 1
20 9138 1 1 27 TYR HD2 H -1.855 -7.575 -1.368 1.00 . A A . 27 TYR HD2 1 1
20 9139 1 1 27 TYR HE1 H -0.108 -12.027 -2.522 1.00 . A A . 27 TYR HE1 1 1
20 9140 1 1 27 TYR HE2 H -3.216 -9.112 -2.721 1.00 . A A . 27 TYR HE2 1 1
20 9141 1 1 27 TYR HH H -2.885 -11.050 -4.202 1.00 . A A . 27 TYR HH 1 1
20 9142 1 1 27 TYR N N 2.378 -7.929 -2.066 1.00 . A A . 27 TYR N 1 1
20 9143 1 1 27 TYR O O 3.713 -6.503 -0.172 1.00 . A A . 27 TYR O 1 1
20 9144 1 1 27 TYR OH O -2.504 -11.526 -3.459 1.00 . A A . 27 TYR OH 1 1
20 9145 1 1 28 GLY C C 1.803 -3.687 2.361 1.00 . A A . 28 GLY C 1 1
20 9146 1 1 28 GLY CA C 2.668 -4.495 1.424 1.00 . A A . 28 GLY CA 1 1
20 9147 1 1 28 GLY H H 0.931 -5.176 0.406 1.00 . A A . 28 GLY H 1 1
20 9148 1 1 28 GLY HA2 H 3.299 -5.139 2.011 1.00 . A A . 28 GLY HA2 1 1
20 9149 1 1 28 GLY HA3 H 3.294 -3.815 0.863 1.00 . A A . 28 GLY HA3 1 1
20 9150 1 1 28 GLY N N 1.901 -5.318 0.500 1.00 . A A . 28 GLY N 1 1
20 9151 1 1 28 GLY O O 0.636 -4.016 2.585 1.00 . A A . 28 GLY O 1 1
20 9152 1 1 29 ILE C C 1.864 -0.286 3.383 1.00 . A A . 29 ILE C 1 1
20 9153 1 1 29 ILE CA C 1.709 -1.735 3.844 1.00 . A A . 29 ILE CA 1 1
20 9154 1 1 29 ILE CB C 2.242 -1.872 5.309 1.00 . A A . 29 ILE CB 1 1
20 9155 1 1 29 ILE CD1 C 1.555 -4.381 5.657 1.00 . A A . 29 ILE CD1 1 1
20 9156 1 1 29 ILE CG1 C 2.667 -3.331 5.667 1.00 . A A . 29 ILE CG1 1 1
20 9157 1 1 29 ILE CG2 C 1.210 -1.346 6.313 1.00 . A A . 29 ILE CG2 1 1
20 9158 1 1 29 ILE H H 3.333 -2.443 2.687 1.00 . A A . 29 ILE H 1 1
20 9159 1 1 29 ILE HA H 0.664 -1.989 3.835 1.00 . A A . 29 ILE HA 1 1
20 9160 1 1 29 ILE HB H 3.110 -1.235 5.390 1.00 . A A . 29 ILE HB 1 1
20 9161 1 1 29 ILE HD11 H 1.116 -4.433 4.671 1.00 . A A . 29 ILE HD11 1 1
20 9162 1 1 29 ILE HD12 H 0.795 -4.109 6.376 1.00 . A A . 29 ILE HD12 1 1
20 9163 1 1 29 ILE HD13 H 1.968 -5.344 5.919 1.00 . A A . 29 ILE HD13 1 1
20 9164 1 1 29 ILE HG12 H 3.415 -3.654 4.961 1.00 . A A . 29 ILE HG12 1 1
20 9165 1 1 29 ILE HG13 H 3.104 -3.327 6.657 1.00 . A A . 29 ILE HG13 1 1
20 9166 1 1 29 ILE HG21 H 1.020 -0.303 6.117 1.00 . A A . 29 ILE HG21 1 1
20 9167 1 1 29 ILE HG22 H 1.591 -1.463 7.315 1.00 . A A . 29 ILE HG22 1 1
20 9168 1 1 29 ILE HG23 H 0.293 -1.906 6.207 1.00 . A A . 29 ILE HG23 1 1
20 9169 1 1 29 ILE N N 2.397 -2.628 2.914 1.00 . A A . 29 ILE N 1 1
20 9170 1 1 29 ILE O O 2.829 0.055 2.696 1.00 . A A . 29 ILE O 1 1
20 9171 1 1 30 CYS C C 1.847 2.785 4.336 1.00 . A A . 30 CYS C 1 1
20 9172 1 1 30 CYS CA C 0.922 1.979 3.412 1.00 . A A . 30 CYS CA 1 1
20 9173 1 1 30 CYS CB C -0.505 2.539 3.429 1.00 . A A . 30 CYS CB 1 1
20 9174 1 1 30 CYS H H 0.166 0.220 4.325 1.00 . A A . 30 CYS H 1 1
20 9175 1 1 30 CYS HA H 1.307 2.047 2.404 1.00 . A A . 30 CYS HA 1 1
20 9176 1 1 30 CYS HB2 H -1.037 2.111 4.265 1.00 . A A . 30 CYS HB2 1 1
20 9177 1 1 30 CYS HB3 H -0.466 3.609 3.547 1.00 . A A . 30 CYS HB3 1 1
20 9178 1 1 30 CYS N N 0.906 0.561 3.777 1.00 . A A . 30 CYS N 1 1
20 9179 1 1 30 CYS O O 1.494 3.103 5.477 1.00 . A A . 30 CYS O 1 1
20 9180 1 1 30 CYS SG S -1.461 2.172 1.918 1.00 . A A . 30 CYS SG 1 1
20 9181 1 1 31 TYR C C 4.602 4.996 3.711 1.00 . A A . 31 TYR C 1 1
20 9182 1 1 31 TYR CA C 4.061 3.841 4.555 1.00 . A A . 31 TYR CA 1 1
20 9183 1 1 31 TYR CB C 5.221 2.917 4.955 1.00 . A A . 31 TYR CB 1 1
20 9184 1 1 31 TYR CD1 C 4.488 2.360 7.327 1.00 . A A . 31 TYR CD1 1 1
20 9185 1 1 31 TYR CD2 C 5.068 0.567 5.864 1.00 . A A . 31 TYR CD2 1 1
20 9186 1 1 31 TYR CE1 C 4.226 1.455 8.339 1.00 . A A . 31 TYR CE1 1 1
20 9187 1 1 31 TYR CE2 C 4.810 -0.343 6.874 1.00 . A A . 31 TYR CE2 1 1
20 9188 1 1 31 TYR CG C 4.912 1.932 6.070 1.00 . A A . 31 TYR CG 1 1
20 9189 1 1 31 TYR CZ C 4.388 0.107 8.107 1.00 . A A . 31 TYR CZ 1 1
20 9190 1 1 31 TYR H H 3.256 2.786 2.910 1.00 . A A . 31 TYR H 1 1
20 9191 1 1 31 TYR HA H 3.602 4.239 5.448 1.00 . A A . 31 TYR HA 1 1
20 9192 1 1 31 TYR HB2 H 5.515 2.344 4.091 1.00 . A A . 31 TYR HB2 1 1
20 9193 1 1 31 TYR HB3 H 6.057 3.524 5.270 1.00 . A A . 31 TYR HB3 1 1
20 9194 1 1 31 TYR HD1 H 4.358 3.417 7.505 1.00 . A A . 31 TYR HD1 1 1
20 9195 1 1 31 TYR HD2 H 5.394 0.217 4.894 1.00 . A A . 31 TYR HD2 1 1
20 9196 1 1 31 TYR HE1 H 3.895 1.807 9.305 1.00 . A A . 31 TYR HE1 1 1
20 9197 1 1 31 TYR HE2 H 4.940 -1.399 6.693 1.00 . A A . 31 TYR HE2 1 1
20 9198 1 1 31 TYR HH H 3.308 -0.566 9.548 1.00 . A A . 31 TYR HH 1 1
20 9199 1 1 31 TYR N N 3.046 3.085 3.820 1.00 . A A . 31 TYR N 1 1
20 9200 1 1 31 TYR O O 4.379 5.043 2.499 1.00 . A A . 31 TYR O 1 1
20 9201 1 1 31 TYR OH O 4.133 -0.796 9.114 1.00 . A A . 31 TYR OH 1 1
20 9202 1 1 32 ILE C C 7.412 6.838 3.438 1.00 . A A . 32 ILE C 1 1
20 9203 1 1 32 ILE CA C 5.908 7.069 3.683 1.00 . A A . 32 ILE CA 1 1
20 9204 1 1 32 ILE CB C 5.647 8.400 4.477 1.00 . A A . 32 ILE CB 1 1
20 9205 1 1 32 ILE CD1 C 4.959 10.179 2.770 1.00 . A A . 32 ILE CD1 1 1
20 9206 1 1 32 ILE CG1 C 6.060 9.635 3.657 1.00 . A A . 32 ILE CG1 1 1
20 9207 1 1 32 ILE CG2 C 6.341 8.413 5.844 1.00 . A A . 32 ILE CG2 1 1
20 9208 1 1 32 ILE H H 5.460 5.813 5.327 1.00 . A A . 32 ILE H 1 1
20 9209 1 1 32 ILE HA H 5.421 7.156 2.721 1.00 . A A . 32 ILE HA 1 1
20 9210 1 1 32 ILE HB H 4.584 8.458 4.661 1.00 . A A . 32 ILE HB 1 1
20 9211 1 1 32 ILE HD11 H 4.654 9.418 2.065 1.00 . A A . 32 ILE HD11 1 1
20 9212 1 1 32 ILE HD12 H 5.322 11.041 2.232 1.00 . A A . 32 ILE HD12 1 1
20 9213 1 1 32 ILE HD13 H 4.113 10.464 3.378 1.00 . A A . 32 ILE HD13 1 1
20 9214 1 1 32 ILE HG12 H 6.362 10.423 4.330 1.00 . A A . 32 ILE HG12 1 1
20 9215 1 1 32 ILE HG13 H 6.897 9.371 3.023 1.00 . A A . 32 ILE HG13 1 1
20 9216 1 1 32 ILE HG21 H 7.407 8.312 5.708 1.00 . A A . 32 ILE HG21 1 1
20 9217 1 1 32 ILE HG22 H 5.975 7.591 6.441 1.00 . A A . 32 ILE HG22 1 1
20 9218 1 1 32 ILE HG23 H 6.129 9.345 6.346 1.00 . A A . 32 ILE HG23 1 1
20 9219 1 1 32 ILE N N 5.320 5.916 4.363 1.00 . A A . 32 ILE N 1 1
20 9220 1 1 32 ILE O O 8.139 6.429 4.347 1.00 . A A . 32 ILE O 1 1
20 9221 1 1 33 ILE C C 10.040 8.235 1.963 1.00 . A A . 33 ILE C 1 1
20 9222 1 1 33 ILE CA C 9.255 6.930 1.814 1.00 . A A . 33 ILE CA 1 1
20 9223 1 1 33 ILE CB C 9.423 6.372 0.366 1.00 . A A . 33 ILE CB 1 1
20 9224 1 1 33 ILE CD1 C 9.129 8.217 -1.383 1.00 . A A . 33 ILE CD1 1 1
20 9225 1 1 33 ILE CG1 C 8.486 7.058 -0.651 1.00 . A A . 33 ILE CG1 1 1
20 9226 1 1 33 ILE CG2 C 9.194 4.869 0.358 1.00 . A A . 33 ILE CG2 1 1
20 9227 1 1 33 ILE H H 7.207 7.414 1.532 1.00 . A A . 33 ILE H 1 1
20 9228 1 1 33 ILE HA H 9.681 6.204 2.492 1.00 . A A . 33 ILE HA 1 1
20 9229 1 1 33 ILE HB H 10.447 6.545 0.068 1.00 . A A . 33 ILE HB 1 1
20 9230 1 1 33 ILE HD11 H 9.993 7.866 -1.927 1.00 . A A . 33 ILE HD11 1 1
20 9231 1 1 33 ILE HD12 H 9.432 8.970 -0.671 1.00 . A A . 33 ILE HD12 1 1
20 9232 1 1 33 ILE HD13 H 8.416 8.643 -2.077 1.00 . A A . 33 ILE HD13 1 1
20 9233 1 1 33 ILE HG12 H 8.177 6.333 -1.389 1.00 . A A . 33 ILE HG12 1 1
20 9234 1 1 33 ILE HG13 H 7.617 7.432 -0.134 1.00 . A A . 33 ILE HG13 1 1
20 9235 1 1 33 ILE HG21 H 9.297 4.496 -0.651 1.00 . A A . 33 ILE HG21 1 1
20 9236 1 1 33 ILE HG22 H 8.202 4.654 0.722 1.00 . A A . 33 ILE HG22 1 1
20 9237 1 1 33 ILE HG23 H 9.923 4.390 0.995 1.00 . A A . 33 ILE HG23 1 1
20 9238 1 1 33 ILE N N 7.848 7.100 2.202 1.00 . A A . 33 ILE N 1 1
20 9239 1 1 33 ILE O O 9.593 9.263 1.412 1.00 . A A . 33 ILE O 1 1
20 9240 1 1 33 ILE OXT O 11.096 8.216 2.630 1.00 . A A . 33 ILE OXT 1 1
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