NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567994 |
2lzy   |
18784 | cing | 4-filtered-FRED | STAR | entry | full | 549 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lzy
# This FRED archive file contains, for PDB entry <2lzy>:
#
# - 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_2lzy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lzy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3759.14
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 $ABU8_3 A . 1 1
stop_
save_
save_ABU8_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ABU8 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XDCPGEGEQCDVEFNPCCPPLTCIPGDPYGICYII
_Entity.Number_of_monomers 35
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 PCA $PCA 1 1
2 ASP . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 GLN . 1 1
10 CYS . 1 1
11 ASP . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 PHE . 1 1
15 ASN . 1 1
16 PRO . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 LEU . 1 1
22 THR . 1 1
23 CYS . 1 1
24 ILE . 1 1
25 PRO . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 PRO . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 CYS . 1 1
33 TYR . 1 1
34 ILE . 1 1
35 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
PCA 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
GLN 9 9 1 1
CYS 10 10 1 1
ASP 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
PHE 14 14 1 1
ASN 15 15 1 1
PRO 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
LEU 21 21 1 1
THR 22 22 1 1
CYS 23 23 1 1
ILE 24 24 1 1
PRO 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
PRO 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
CYS 32 32 1 1
TYR 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
stop_
save_
save_PCA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID PCA
_Chem_comp.Type non-polymer
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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100 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
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134 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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302 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 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 PCA HA . 1 . HA 1 1
1 1 2 1 1 1 PCA HG2 . 1 . HG1 1 1
2 1 1 1 1 1 PCA HA . 1 . HA 1 1
2 1 2 1 1 1 PCA HG3 . 1 . HG2 1 1
3 1 1 1 1 1 PCA HA . 1 . HA 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 1 PCA HA . 1 . HA 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 1 PCA HB2 . 1 . HB1 1 1
5 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
6 1 1 1 1 1 PCA HB3 . 1 . HB2 1 1
6 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
7 1 1 1 1 1 PCA HG2 . 1 . HG1 1 1
7 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
8 1 1 1 1 1 PCA HG3 . 1 . HG2 1 1
8 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
9 1 1 1 1 2 ASP H . 2 . HN 1 1
9 1 2 1 1 2 ASP HB2 . 2 . HB1 1 1
10 1 1 1 1 2 ASP H . 2 . HN 1 1
10 1 2 1 1 2 ASP HB3 . 2 . HB2 1 1
11 1 1 1 1 2 ASP H . 2 . HN 1 1
11 1 2 1 1 3 CYS H . 3 . HN 1 1
12 1 1 1 1 2 ASP HA . 2 . HA 1 1
12 1 2 1 1 3 CYS H . 3 . HN 1 1
13 1 1 1 1 2 ASP HB2 . 2 . HB1 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 1 1 2 ASP HB3 . 2 . HB2 1 1
14 1 2 1 1 3 CYS H . 3 . HN 1 1
15 1 1 1 1 3 CYS H . 3 . HN 1 1
15 1 2 1 1 3 CYS QB . 3 . HB* 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
17 1 1 1 1 3 CYS H . 3 . HN 1 1
17 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
20 1 1 1 1 3 CYS HA . 3 . HA 1 1
20 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
21 1 1 1 1 3 CYS HA . 3 . HA 1 1
21 1 2 1 1 4 PRO HG3 . 4 . HG1 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 18 CYS H . 18 . HN 1 1
23 1 1 1 1 3 CYS QB . 3 . HB* 1 1
23 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
24 1 1 1 1 3 CYS QB . 3 . HB* 1 1
24 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
25 1 1 1 1 3 CYS QB . 3 . HB* 1 1
25 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
26 1 1 1 1 3 CYS QB . 3 . HB* 1 1
26 1 2 1 1 17 CYS HA . 17 . HA 1 1
27 1 1 1 1 3 CYS QB . 3 . HB* 1 1
27 1 2 1 1 18 CYS H . 18 . HN 1 1
28 1 1 1 1 3 CYS QB . 3 . HB* 1 1
28 1 2 1 1 18 CYS HA . 18 . HA 1 1
29 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
29 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
30 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
30 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
31 1 1 1 1 4 PRO HA . 4 . HA 1 1
31 1 2 1 1 5 GLY H . 5 . HN 1 1
32 1 1 1 1 4 PRO HA . 4 . HA 1 1
32 1 2 1 1 5 GLY QA . 5 . HA* 1 1
33 1 1 1 1 4 PRO QB . 4 . HB* 1 1
33 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
34 1 1 1 1 4 PRO QB . 4 . HB* 1 1
34 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
35 1 1 1 1 4 PRO QB . 4 . HB* 1 1
35 1 2 1 1 17 CYS HA . 17 . HA 1 1
36 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
36 1 2 1 1 17 CYS HA . 17 . HA 1 1
37 1 1 1 1 4 PRO HD2 . 4 . HD2 1 1
37 1 2 1 1 18 CYS H . 18 . HN 1 1
38 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
38 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
39 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
39 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
40 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
40 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
41 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
41 1 2 1 1 17 CYS HA . 17 . HA 1 1
42 1 1 1 1 4 PRO HD3 . 4 . HD1 1 1
42 1 2 1 1 18 CYS H . 18 . HN 1 1
43 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
43 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
44 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
44 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
45 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
45 1 2 1 1 17 CYS H . 17 . HN 1 1
46 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
46 1 2 1 1 17 CYS HA . 17 . HA 1 1
47 1 1 1 1 4 PRO HG2 . 4 . HG2 1 1
47 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
48 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
48 1 2 1 1 10 CYS HA . 10 . HA 1 1
49 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
49 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
50 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
50 1 2 1 1 17 CYS H . 17 . HN 1 1
51 1 1 1 1 4 PRO HG3 . 4 . HG1 1 1
51 1 2 1 1 17 CYS HA . 17 . HA 1 1
52 1 1 1 1 5 GLY H . 5 . HN 1 1
52 1 2 1 1 6 GLU H . 6 . HN 1 1
53 1 1 1 1 5 GLY H . 5 . HN 1 1
53 1 2 1 1 8 GLU QG . 8 . HG* 1 1
54 1 1 1 1 5 GLY QA . 5 . HA* 1 1
54 1 2 1 1 6 GLU H . 6 . HN 1 1
55 1 1 1 1 5 GLY QA . 5 . HA* 1 1
55 1 2 1 1 19 PRO QD . 19 . HD* 1 1
56 1 1 1 1 5 GLY QA . 5 . HA* 1 1
56 1 2 1 1 19 PRO QG . 19 . HG* 1 1
57 1 1 1 1 5 GLY HA2 . 5 . HA1 1 1
57 1 2 1 1 6 GLU H . 6 . HN 1 1
58 1 1 1 1 5 GLY HA3 . 5 . HA2 1 1
58 1 2 1 1 6 GLU H . 6 . HN 1 1
59 1 1 1 1 6 GLU H . 6 . HN 1 1
59 1 2 1 1 6 GLU QB . 6 . HB* 1 1
60 1 1 1 1 6 GLU H . 6 . HN 1 1
60 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
61 1 1 1 1 6 GLU H . 6 . HN 1 1
61 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
62 1 1 1 1 6 GLU H . 6 . HN 1 1
62 1 2 1 1 7 GLY H . 7 . HN 1 1
63 1 1 1 1 6 GLU H . 6 . HN 1 1
63 1 2 1 1 8 GLU H . 8 . HN 1 1
64 1 1 1 1 6 GLU H . 6 . HN 1 1
64 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
65 1 1 1 1 6 GLU H . 6 . HN 1 1
65 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
66 1 1 1 1 6 GLU H . 6 . HN 1 1
66 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
67 1 1 1 1 6 GLU HA . 6 . HA 1 1
67 1 2 1 1 6 GLU HG2 . 6 . HG1 1 1
68 1 1 1 1 6 GLU HA . 6 . HA 1 1
68 1 2 1 1 6 GLU HG3 . 6 . HG2 1 1
69 1 1 1 1 6 GLU HA . 6 . HA 1 1
69 1 2 1 1 7 GLY H . 7 . HN 1 1
70 1 1 1 1 6 GLU HA . 6 . HA 1 1
70 1 2 1 1 8 GLU H . 8 . HN 1 1
71 1 1 1 1 6 GLU HA . 6 . HA 1 1
71 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
72 1 1 1 1 6 GLU HA . 6 . HA 1 1
72 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
73 1 1 1 1 6 GLU HA . 6 . HA 1 1
73 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
74 1 1 1 1 6 GLU HA . 6 . HA 1 1
74 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
75 1 1 1 1 6 GLU HA . 6 . HA 1 1
75 1 2 1 1 33 TYR HA . 33 . HA 1 1
76 1 1 1 1 6 GLU QB . 6 . HB* 1 1
76 1 2 1 1 7 GLY H . 7 . HN 1 1
77 1 1 1 1 6 GLU QB . 6 . HB* 1 1
77 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
78 1 1 1 1 6 GLU QB . 6 . HB* 1 1
78 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
79 1 1 1 1 6 GLU QB . 6 . HB* 1 1
79 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
80 1 1 1 1 6 GLU QB . 6 . HB* 1 1
80 1 2 1 1 33 TYR HA . 33 . HA 1 1
81 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
81 1 2 1 1 7 GLY H . 7 . HN 1 1
82 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
82 1 2 1 1 33 TYR HA . 33 . HA 1 1
83 1 1 1 1 6 GLU HG2 . 6 . HG1 1 1
83 1 2 1 1 33 TYR QD . 33 . HD* 1 1
84 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
84 1 2 1 1 7 GLY H . 7 . HN 1 1
85 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
85 1 2 1 1 7 GLY QA . 7 . HA* 1 1
86 1 1 1 1 6 GLU HG3 . 6 . HG2 1 1
86 1 2 1 1 33 TYR HA . 33 . HA 1 1
87 1 1 1 1 7 GLY H . 7 . HN 1 1
87 1 2 1 1 8 GLU H . 8 . HN 1 1
88 1 1 1 1 7 GLY H . 7 . HN 1 1
88 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
89 1 1 1 1 7 GLY H . 7 . HN 1 1
89 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
90 1 1 1 1 7 GLY H . 7 . HN 1 1
90 1 2 1 1 32 CYS H . 32 . HN 1 1
91 1 1 1 1 7 GLY H . 7 . HN 1 1
91 1 2 1 1 32 CYS HA . 32 . HA 1 1
92 1 1 1 1 7 GLY H . 7 . HN 1 1
92 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
93 1 1 1 1 7 GLY H . 7 . HN 1 1
93 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
94 1 1 1 1 7 GLY QA . 7 . HA* 1 1
94 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
95 1 1 1 1 8 GLU H . 8 . HN 1 1
95 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
96 1 1 1 1 8 GLU H . 8 . HN 1 1
96 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
97 1 1 1 1 8 GLU H . 8 . HN 1 1
97 1 2 1 1 8 GLU QG . 8 . HG* 1 1
98 1 1 1 1 8 GLU H . 8 . HN 1 1
98 1 2 1 1 9 GLN H . 9 . HN 1 1
99 1 1 1 1 8 GLU H . 8 . HN 1 1
99 1 2 1 1 9 GLN HA . 9 . HA 1 1
100 1 1 1 1 8 GLU H . 8 . HN 1 1
100 1 2 1 1 31 ILE HA . 31 . HA 1 1
101 1 1 1 1 8 GLU H . 8 . HN 1 1
101 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
102 1 1 1 1 8 GLU H . 8 . HN 1 1
102 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
103 1 1 1 1 8 GLU H . 8 . HN 1 1
103 1 2 1 1 32 CYS H . 32 . HN 1 1
104 1 1 1 1 8 GLU H . 8 . HN 1 1
104 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
105 1 1 1 1 8 GLU H . 8 . HN 1 1
105 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
106 1 1 1 1 8 GLU HA . 8 . HA 1 1
106 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
107 1 1 1 1 8 GLU HA . 8 . HA 1 1
107 1 2 1 1 8 GLU QG . 8 . HG* 1 1
108 1 1 1 1 8 GLU HA . 8 . HA 1 1
108 1 2 1 1 9 GLN H . 9 . HN 1 1
109 1 1 1 1 8 GLU HA . 8 . HA 1 1
109 1 2 1 1 9 GLN HB2 . 9 . HB1 1 1
110 1 1 1 1 8 GLU HA . 8 . HA 1 1
110 1 2 1 1 9 GLN QB . 9 . HB* 1 1
111 1 1 1 1 8 GLU HA . 8 . HA 1 1
111 1 2 1 1 9 GLN HB3 . 9 . HB2 1 1
112 1 1 1 1 8 GLU HA . 8 . HA 1 1
112 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
113 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
113 1 2 1 1 9 GLN H . 9 . HN 1 1
114 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
114 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
115 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
115 1 2 1 1 32 CYS H . 32 . HN 1 1
116 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
116 1 2 1 1 9 GLN H . 9 . HN 1 1
117 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
117 1 2 1 1 32 CYS H . 32 . HN 1 1
118 1 1 1 1 8 GLU QG . 8 . HG* 1 1
118 1 2 1 1 9 GLN H . 9 . HN 1 1
119 1 1 1 1 9 GLN H . 9 . HN 1 1
119 1 2 1 1 9 GLN HB2 . 9 . HB1 1 1
120 1 1 1 1 9 GLN H . 9 . HN 1 1
120 1 2 1 1 9 GLN QB . 9 . HB* 1 1
121 1 1 1 1 9 GLN H . 9 . HN 1 1
121 1 2 1 1 9 GLN HB3 . 9 . HB2 1 1
122 1 1 1 1 9 GLN H . 9 . HN 1 1
122 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
123 1 1 1 1 9 GLN H . 9 . HN 1 1
123 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
124 1 1 1 1 9 GLN H . 9 . HN 1 1
124 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
125 1 1 1 1 9 GLN HA . 9 . HA 1 1
125 1 2 1 1 9 GLN HG2 . 9 . HG2 1 1
126 1 1 1 1 9 GLN HA . 9 . HA 1 1
126 1 2 1 1 9 GLN HG3 . 9 . HG1 1 1
127 1 1 1 1 9 GLN HA . 9 . HA 1 1
127 1 2 1 1 10 CYS H . 10 . HN 1 1
128 1 1 1 1 9 GLN HA . 9 . HA 1 1
128 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
129 1 1 1 1 9 GLN HB2 . 9 . HB1 1 1
129 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
130 1 1 1 1 9 GLN HB2 . 9 . HB1 1 1
130 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
131 1 1 1 1 9 GLN HB3 . 9 . HB2 1 1
131 1 2 1 1 9 GLN HE21 . 9 . HE21 1 1
132 1 1 1 1 9 GLN HB3 . 9 . HB2 1 1
132 1 2 1 1 9 GLN HE22 . 9 . HE22 1 1
133 1 1 1 1 9 GLN HE21 . 9 . HE21 1 1
133 1 2 1 1 10 CYS H . 10 . HN 1 1
134 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
134 1 2 1 1 10 CYS H . 10 . HN 1 1
135 1 1 1 1 9 GLN HG2 . 9 . HG2 1 1
135 1 2 1 1 10 CYS HA . 10 . HA 1 1
136 1 1 1 1 10 CYS H . 10 . HN 1 1
136 1 2 1 1 10 CYS QB . 10 . HB* 1 1
137 1 1 1 1 10 CYS H . 10 . HN 1 1
137 1 2 1 1 11 ASP H . 11 . HN 1 1
138 1 1 1 1 10 CYS H . 10 . HN 1 1
138 1 2 1 1 11 ASP HA . 11 . HA 1 1
139 1 1 1 1 10 CYS H . 10 . HN 1 1
139 1 2 1 1 29 TYR HA . 29 . HA 1 1
140 1 1 1 1 10 CYS H . 10 . HN 1 1
140 1 2 1 1 29 TYR QD . 29 . HD* 1 1
141 1 1 1 1 10 CYS H . 10 . HN 1 1
141 1 2 1 1 30 GLY QA . 30 . HA2 1 1
142 1 1 1 1 10 CYS H . 10 . HN 1 1
142 1 2 1 1 31 ILE HB . 31 . HB 1 1
143 1 1 1 1 10 CYS H . 10 . HN 1 1
143 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
144 1 1 1 1 10 CYS H . 10 . HN 1 1
144 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
145 1 1 1 1 10 CYS H . 10 . HN 1 1
145 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
146 1 1 1 1 10 CYS H . 10 . HN 1 1
146 1 2 1 1 32 CYS H . 32 . HN 1 1
147 1 1 1 1 10 CYS HA . 10 . HA 1 1
147 1 2 1 1 11 ASP H . 11 . HN 1 1
148 1 1 1 1 10 CYS HA . 10 . HA 1 1
148 1 2 1 1 15 ASN HB2 . 15 . HB1 1 1
149 1 1 1 1 10 CYS HA . 10 . HA 1 1
149 1 2 1 1 15 ASN QB . 15 . HB* 1 1
150 1 1 1 1 10 CYS HA . 10 . HA 1 1
150 1 2 1 1 15 ASN HB3 . 15 . HB2 1 1
151 1 1 1 1 10 CYS HA . 10 . HA 1 1
151 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
152 1 1 1 1 10 CYS HA . 10 . HA 1 1
152 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
153 1 1 1 1 10 CYS QB . 10 . HB* 1 1
153 1 2 1 1 11 ASP H . 11 . HN 1 1
154 1 1 1 1 10 CYS QB . 10 . HB* 1 1
154 1 2 1 1 30 GLY H . 30 . HN 1 1
155 1 1 1 1 11 ASP H . 11 . HN 1 1
155 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
156 1 1 1 1 11 ASP H . 11 . HN 1 1
156 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
157 1 1 1 1 11 ASP H . 11 . HN 1 1
157 1 2 1 1 15 ASN H . 15 . HN 1 1
158 1 1 1 1 11 ASP H . 11 . HN 1 1
158 1 2 1 1 15 ASN HB2 . 15 . HB1 1 1
159 1 1 1 1 11 ASP H . 11 . HN 1 1
159 1 2 1 1 15 ASN QB . 15 . HB* 1 1
160 1 1 1 1 11 ASP H . 11 . HN 1 1
160 1 2 1 1 15 ASN HB3 . 15 . HB2 1 1
161 1 1 1 1 11 ASP H . 11 . HN 1 1
161 1 2 1 1 29 TYR HA . 29 . HA 1 1
162 1 1 1 1 11 ASP H . 11 . HN 1 1
162 1 2 1 1 30 GLY H . 30 . HN 1 1
163 1 1 1 1 11 ASP HA . 11 . HA 1 1
163 1 2 1 1 12 VAL H . 12 . HN 1 1
164 1 1 1 1 11 ASP HA . 11 . HA 1 1
164 1 2 1 1 12 VAL HA . 12 . HA 1 1
165 1 1 1 1 11 ASP HA . 11 . HA 1 1
165 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
166 1 1 1 1 11 ASP HA . 11 . HA 1 1
166 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
167 1 1 1 1 11 ASP HA . 11 . HA 1 1
167 1 2 1 1 29 TYR H . 29 . HN 1 1
168 1 1 1 1 11 ASP HA . 11 . HA 1 1
168 1 2 1 1 29 TYR HA . 29 . HA 1 1
169 1 1 1 1 11 ASP HA . 11 . HA 1 1
169 1 2 1 1 29 TYR QD . 29 . HD* 1 1
170 1 1 1 1 11 ASP HA . 11 . HA 1 1
170 1 2 1 1 29 TYR QE . 29 . HE* 1 1
171 1 1 1 1 11 ASP HA . 11 . HA 1 1
171 1 2 1 1 30 GLY H . 30 . HN 1 1
172 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
172 1 2 1 1 12 VAL H . 12 . HN 1 1
173 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
173 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
174 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
174 1 2 1 1 29 TYR HA . 29 . HA 1 1
175 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
175 1 2 1 1 29 TYR QD . 29 . HD* 1 1
176 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1
176 1 2 1 1 29 TYR QE . 29 . HE* 1 1
177 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
177 1 2 1 1 12 VAL H . 12 . HN 1 1
178 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
178 1 2 1 1 29 TYR HA . 29 . HA 1 1
179 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
179 1 2 1 1 29 TYR QD . 29 . HD* 1 1
180 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
180 1 2 1 1 29 TYR QE . 29 . HE* 1 1
181 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1
181 1 2 1 1 30 GLY H . 30 . HN 1 1
182 1 1 1 1 12 VAL H . 12 . HN 1 1
182 1 2 1 1 12 VAL HB . 12 . HB 1 1
183 1 1 1 1 12 VAL H . 12 . HN 1 1
183 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
184 1 1 1 1 12 VAL H . 12 . HN 1 1
184 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
185 1 1 1 1 12 VAL H . 12 . HN 1 1
185 1 2 1 1 28 PRO HA . 28 . HA 1 1
186 1 1 1 1 12 VAL H . 12 . HN 1 1
186 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
187 1 1 1 1 12 VAL H . 12 . HN 1 1
187 1 2 1 1 29 TYR HA . 29 . HA 1 1
188 1 1 1 1 12 VAL H . 12 . HN 1 1
188 1 2 1 1 29 TYR QD . 29 . HD* 1 1
189 1 1 1 1 12 VAL HA . 12 . HA 1 1
189 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
190 1 1 1 1 12 VAL HA . 12 . HA 1 1
190 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
191 1 1 1 1 12 VAL HB . 12 . HB 1 1
191 1 2 1 1 28 PRO HA . 28 . HA 1 1
192 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
192 1 2 1 1 26 GLY H . 26 . HN 1 1
193 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
193 1 2 1 1 28 PRO HA . 28 . HA 1 1
194 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
194 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
195 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
195 1 2 1 1 29 TYR H . 29 . HN 1 1
196 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
196 1 2 1 1 29 TYR HA . 29 . HA 1 1
197 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
197 1 2 1 1 27 ASP HA . 27 . HA 1 1
198 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
198 1 2 1 1 28 PRO HA . 28 . HA 1 1
199 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
199 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
200 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
200 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
201 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
201 1 2 1 1 29 TYR H . 29 . HN 1 1
202 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
202 1 2 1 1 29 TYR HA . 29 . HA 1 1
203 1 1 1 1 13 GLU HA . 13 . HA 1 1
203 1 2 1 1 13 GLU QG . 13 . HG* 1 1
204 1 1 1 1 13 GLU HA . 13 . HA 1 1
204 1 2 1 1 14 PHE QD . 14 . HD* 1 1
205 1 1 1 1 13 GLU QB . 13 . HB* 1 1
205 1 2 1 1 13 GLU HG2 . 13 . HG1 1 1
206 1 1 1 1 13 GLU QB . 13 . HB* 1 1
206 1 2 1 1 13 GLU QG . 13 . HG* 1 1
207 1 1 1 1 13 GLU QB . 13 . HB* 1 1
207 1 2 1 1 13 GLU HG3 . 13 . HG2 1 1
208 1 1 1 1 13 GLU QB . 13 . HB* 1 1
208 1 2 1 1 14 PHE QD . 14 . HD* 1 1
209 1 1 1 1 14 PHE QD . 14 . HD* 1 1
209 1 2 1 1 15 ASN H . 15 . HN 1 1
210 1 1 1 1 15 ASN H . 15 . HN 1 1
210 1 2 1 1 15 ASN HB2 . 15 . HB1 1 1
211 1 1 1 1 15 ASN H . 15 . HN 1 1
211 1 2 1 1 15 ASN HB3 . 15 . HB2 1 1
212 1 1 1 1 15 ASN H . 15 . HN 1 1
212 1 2 1 1 16 PRO QD . 16 . HD* 1 1
213 1 1 1 1 15 ASN HA . 15 . HA 1 1
213 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
214 1 1 1 1 15 ASN HA . 15 . HA 1 1
214 1 2 1 1 16 PRO QB . 16 . HB* 1 1
215 1 1 1 1 15 ASN HA . 15 . HA 1 1
215 1 2 1 1 16 PRO QD . 16 . HD* 1 1
216 1 1 1 1 15 ASN QB . 15 . HB* 1 1
216 1 2 1 1 15 ASN QD . 15 . HD2* 1 1
217 1 1 1 1 16 PRO HA . 16 . HA 1 1
217 1 2 1 1 17 CYS H . 17 . HN 1 1
218 1 1 1 1 16 PRO QB . 16 . HB* 1 1
218 1 2 1 1 17 CYS H . 17 . HN 1 1
219 1 1 1 1 16 PRO HG2 . 16 . HG1 1 1
219 1 2 1 1 17 CYS H . 17 . HN 1 1
220 1 1 1 1 16 PRO HG3 . 16 . HG2 1 1
220 1 2 1 1 17 CYS H . 17 . HN 1 1
221 1 1 1 1 17 CYS H . 17 . HN 1 1
221 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
222 1 1 1 1 17 CYS H . 17 . HN 1 1
222 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
223 1 1 1 1 17 CYS H . 17 . HN 1 1
223 1 2 1 1 18 CYS H . 18 . HN 1 1
224 1 1 1 1 17 CYS H . 17 . HN 1 1
224 1 2 1 1 23 CYS H . 23 . HN 1 1
225 1 1 1 1 17 CYS H . 17 . HN 1 1
225 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
226 1 1 1 1 17 CYS HA . 17 . HA 1 1
226 1 2 1 1 18 CYS H . 18 . HN 1 1
227 1 1 1 1 17 CYS HA . 17 . HA 1 1
227 1 2 1 1 18 CYS QB . 18 . HB* 1 1
228 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
228 1 2 1 1 21 LEU H . 21 . HN 1 1
229 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
229 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
230 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
230 1 2 1 1 22 THR HA . 22 . HA 1 1
231 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
231 1 2 1 1 18 CYS H . 18 . HN 1 1
232 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
232 1 2 1 1 21 LEU H . 21 . HN 1 1
233 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
233 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
234 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
234 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
235 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
235 1 2 1 1 21 LEU HG . 21 . HG 1 1
236 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
236 1 2 1 1 22 THR HA . 22 . HA 1 1
237 1 1 1 1 18 CYS H . 18 . HN 1 1
237 1 2 1 1 18 CYS HB2 . 18 . HB1 1 1
238 1 1 1 1 18 CYS H . 18 . HN 1 1
238 1 2 1 1 18 CYS QB . 18 . HB* 1 1
239 1 1 1 1 18 CYS H . 18 . HN 1 1
239 1 2 1 1 18 CYS HB3 . 18 . HB2 1 1
240 1 1 1 1 18 CYS H . 18 . HN 1 1
240 1 2 1 1 19 PRO HD2 . 19 . HD1 1 1
241 1 1 1 1 18 CYS H . 18 . HN 1 1
241 1 2 1 1 19 PRO HD3 . 19 . HD2 1 1
242 1 1 1 1 18 CYS QB . 18 . HB* 1 1
242 1 2 1 1 19 PRO QD . 19 . HD* 1 1
243 1 1 1 1 19 PRO HB2 . 19 . HB2 1 1
243 1 2 1 1 21 LEU H . 21 . HN 1 1
244 1 1 1 1 20 PRO QB . 20 . HB* 1 1
244 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
245 1 1 1 1 20 PRO QB . 20 . HB* 1 1
245 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
246 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
246 1 2 1 1 21 LEU H . 21 . HN 1 1
247 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
247 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
248 1 1 1 1 20 PRO HD2 . 20 . HD2 1 1
248 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
249 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
249 1 2 1 1 21 LEU H . 21 . HN 1 1
250 1 1 1 1 20 PRO HD3 . 20 . HD1 1 1
250 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
251 1 1 1 1 21 LEU H . 21 . HN 1 1
251 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
252 1 1 1 1 21 LEU HA . 21 . HA 1 1
252 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
253 1 1 1 1 21 LEU HA . 21 . HA 1 1
253 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
254 1 1 1 1 21 LEU HA . 21 . HA 1 1
254 1 2 1 1 22 THR H . 22 . HN 1 1
255 1 1 1 1 21 LEU HA . 21 . HA 1 1
255 1 2 1 1 22 THR HA . 22 . HA 1 1
256 1 1 1 1 21 LEU HA . 21 . HA 1 1
256 1 2 1 1 22 THR HB . 22 . HB 1 1
257 1 1 1 1 21 LEU HA . 21 . HA 1 1
257 1 2 1 1 22 THR MG . 22 . HG2* 1 1
258 1 1 1 1 21 LEU HA . 21 . HA 1 1
258 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
259 1 1 1 1 21 LEU HA . 21 . HA 1 1
259 1 2 1 1 33 TYR H . 33 . HN 1 1
260 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
260 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
261 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
261 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
262 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
262 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
263 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
263 1 2 1 1 22 THR H . 22 . HN 1 1
264 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
264 1 2 1 1 22 THR HA . 22 . HA 1 1
265 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
265 1 2 1 1 22 THR HB . 22 . HB 1 1
266 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
266 1 2 1 1 32 CYS HA . 32 . HA 1 1
267 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
267 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
268 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
268 1 2 1 1 33 TYR H . 33 . HN 1 1
269 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
269 1 2 1 1 22 THR H . 22 . HN 1 1
270 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
270 1 2 1 1 32 CYS HA . 32 . HA 1 1
271 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
271 1 2 1 1 33 TYR H . 33 . HN 1 1
272 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
272 1 2 1 1 34 ILE H . 34 . HN 1 1
273 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
273 1 2 1 1 34 ILE HA . 34 . HA 1 1
274 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
274 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
275 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
275 1 2 1 1 35 ILE H . 35 . HN 1 1
276 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
276 1 2 1 1 32 CYS HA . 32 . HA 1 1
277 1 1 1 1 22 THR H . 22 . HN 1 1
277 1 2 1 1 22 THR HB . 22 . HB 1 1
278 1 1 1 1 22 THR H . 22 . HN 1 1
278 1 2 1 1 22 THR MG . 22 . HG2* 1 1
279 1 1 1 1 22 THR H . 22 . HN 1 1
279 1 2 1 1 23 CYS H . 23 . HN 1 1
280 1 1 1 1 22 THR H . 22 . HN 1 1
280 1 2 1 1 32 CYS HA . 32 . HA 1 1
281 1 1 1 1 22 THR H . 22 . HN 1 1
281 1 2 1 1 33 TYR H . 33 . HN 1 1
282 1 1 1 1 22 THR H . 22 . HN 1 1
282 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
283 1 1 1 1 22 THR H . 22 . HN 1 1
283 1 2 1 1 35 ILE H . 35 . HN 1 1
284 1 1 1 1 22 THR HA . 22 . HA 1 1
284 1 2 1 1 22 THR MG . 22 . HG2* 1 1
285 1 1 1 1 22 THR HA . 22 . HA 1 1
285 1 2 1 1 23 CYS H . 23 . HN 1 1
286 1 1 1 1 22 THR HA . 22 . HA 1 1
286 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
287 1 1 1 1 22 THR HA . 22 . HA 1 1
287 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
288 1 1 1 1 22 THR HA . 22 . HA 1 1
288 1 2 1 1 33 TYR H . 33 . HN 1 1
289 1 1 1 1 22 THR HA . 22 . HA 1 1
289 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
290 1 1 1 1 22 THR HA . 22 . HA 1 1
290 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
291 1 1 1 1 22 THR HB . 22 . HB 1 1
291 1 2 1 1 23 CYS H . 23 . HN 1 1
292 1 1 1 1 22 THR HB . 22 . HB 1 1
292 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
293 1 1 1 1 22 THR HB . 22 . HB 1 1
293 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
294 1 1 1 1 22 THR HB . 22 . HB 1 1
294 1 2 1 1 33 TYR H . 33 . HN 1 1
295 1 1 1 1 22 THR HB . 22 . HB 1 1
295 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
296 1 1 1 1 22 THR HB . 22 . HB 1 1
296 1 2 1 1 35 ILE H . 35 . HN 1 1
297 1 1 1 1 22 THR HB . 22 . HB 1 1
297 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
298 1 1 1 1 22 THR HB . 22 . HB 1 1
298 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
299 1 1 1 1 22 THR HB . 22 . HB 1 1
299 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
300 1 1 1 1 22 THR MG . 22 . HG2* 1 1
300 1 2 1 1 23 CYS H . 23 . HN 1 1
301 1 1 1 1 22 THR MG . 22 . HG2* 1 1
301 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
302 1 1 1 1 22 THR MG . 22 . HG2* 1 1
302 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
303 1 1 1 1 22 THR MG . 22 . HG2* 1 1
303 1 2 1 1 24 ILE HA . 24 . HA 1 1
304 1 1 1 1 22 THR MG . 22 . HG2* 1 1
304 1 2 1 1 24 ILE HB . 24 . HB 1 1
305 1 1 1 1 22 THR MG . 22 . HG2* 1 1
305 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
306 1 1 1 1 22 THR MG . 22 . HG2* 1 1
306 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
307 1 1 1 1 22 THR MG . 22 . HG2* 1 1
307 1 2 1 1 32 CYS HA . 32 . HA 1 1
308 1 1 1 1 22 THR MG . 22 . HG2* 1 1
308 1 2 1 1 33 TYR H . 33 . HN 1 1
309 1 1 1 1 22 THR MG . 22 . HG2* 1 1
309 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
310 1 1 1 1 22 THR MG . 22 . HG2* 1 1
310 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
311 1 1 1 1 22 THR MG . 22 . HG2* 1 1
311 1 2 1 1 33 TYR QD . 33 . HD* 1 1
312 1 1 1 1 22 THR MG . 22 . HG2* 1 1
312 1 2 1 1 34 ILE HA . 34 . HA 1 1
313 1 1 1 1 22 THR MG . 22 . HG2* 1 1
313 1 2 1 1 35 ILE H . 35 . HN 1 1
314 1 1 1 1 22 THR MG . 22 . HG2* 1 1
314 1 2 1 1 35 ILE HA . 35 . HA 1 1
315 1 1 1 1 22 THR MG . 22 . HG2* 1 1
315 1 2 1 1 35 ILE HB . 35 . HB 1 1
316 1 1 1 1 22 THR MG . 22 . HG2* 1 1
316 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
317 1 1 1 1 23 CYS H . 23 . HN 1 1
317 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
318 1 1 1 1 23 CYS H . 23 . HN 1 1
318 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
319 1 1 1 1 23 CYS H . 23 . HN 1 1
319 1 2 1 1 24 ILE H . 24 . HN 1 1
320 1 1 1 1 23 CYS H . 23 . HN 1 1
320 1 2 1 1 24 ILE HA . 24 . HA 1 1
321 1 1 1 1 23 CYS H . 23 . HN 1 1
321 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
322 1 1 1 1 23 CYS H . 23 . HN 1 1
322 1 2 1 1 32 CYS HA . 32 . HA 1 1
323 1 1 1 1 23 CYS HA . 23 . HA 1 1
323 1 2 1 1 24 ILE H . 24 . HN 1 1
324 1 1 1 1 23 CYS HA . 23 . HA 1 1
324 1 2 1 1 31 ILE H . 31 . HN 1 1
325 1 1 1 1 23 CYS HA . 23 . HA 1 1
325 1 2 1 1 32 CYS HA . 32 . HA 1 1
326 1 1 1 1 23 CYS HA . 23 . HA 1 1
326 1 2 1 1 33 TYR H . 33 . HN 1 1
327 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
327 1 2 1 1 32 CYS HA . 32 . HA 1 1
328 1 1 1 1 24 ILE H . 24 . HN 1 1
328 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
329 1 1 1 1 24 ILE H . 24 . HN 1 1
329 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
330 1 1 1 1 24 ILE H . 24 . HN 1 1
330 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
331 1 1 1 1 24 ILE H . 24 . HN 1 1
331 1 2 1 1 25 PRO HA . 25 . HA 1 1
332 1 1 1 1 24 ILE H . 24 . HN 1 1
332 1 2 1 1 26 GLY H . 26 . HN 1 1
333 1 1 1 1 24 ILE H . 24 . HN 1 1
333 1 2 1 1 30 GLY QA . 30 . HA2 1 1
334 1 1 1 1 24 ILE H . 24 . HN 1 1
334 1 2 1 1 31 ILE H . 31 . HN 1 1
335 1 1 1 1 24 ILE H . 24 . HN 1 1
335 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
336 1 1 1 1 24 ILE H . 24 . HN 1 1
336 1 2 1 1 32 CYS H . 32 . HN 1 1
337 1 1 1 1 24 ILE H . 24 . HN 1 1
337 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
338 1 1 1 1 24 ILE H . 24 . HN 1 1
338 1 2 1 1 33 TYR QD . 33 . HD* 1 1
339 1 1 1 1 24 ILE H . 24 . HN 1 1
339 1 2 1 1 33 TYR QE . 33 . HE* 1 1
340 1 1 1 1 24 ILE HA . 24 . HA 1 1
340 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
341 1 1 1 1 24 ILE HA . 24 . HA 1 1
341 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
342 1 1 1 1 24 ILE HA . 24 . HA 1 1
342 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
343 1 1 1 1 24 ILE HA . 24 . HA 1 1
343 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
344 1 1 1 1 24 ILE HA . 24 . HA 1 1
344 1 2 1 1 25 PRO HA . 25 . HA 1 1
345 1 1 1 1 24 ILE HA . 24 . HA 1 1
345 1 2 1 1 25 PRO HB2 . 25 . HB2 1 1
346 1 1 1 1 24 ILE HA . 24 . HA 1 1
346 1 2 1 1 25 PRO HB3 . 25 . HB1 1 1
347 1 1 1 1 24 ILE HA . 24 . HA 1 1
347 1 2 1 1 26 GLY H . 26 . HN 1 1
348 1 1 1 1 24 ILE HA . 24 . HA 1 1
348 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
349 1 1 1 1 24 ILE HA . 24 . HA 1 1
349 1 2 1 1 30 GLY QA . 30 . HA1 1 1
350 1 1 1 1 24 ILE HA . 24 . HA 1 1
350 1 2 1 1 31 ILE H . 31 . HN 1 1
351 1 1 1 1 24 ILE HB . 24 . HB 1 1
351 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
352 1 1 1 1 24 ILE HB . 24 . HB 1 1
352 1 2 1 1 25 PRO HA . 25 . HA 1 1
353 1 1 1 1 24 ILE HB . 24 . HB 1 1
353 1 2 1 1 31 ILE H . 31 . HN 1 1
354 1 1 1 1 24 ILE HB . 24 . HB 1 1
354 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
355 1 1 1 1 24 ILE HB . 24 . HB 1 1
355 1 2 1 1 33 TYR H . 33 . HN 1 1
356 1 1 1 1 24 ILE HB . 24 . HB 1 1
356 1 2 1 1 33 TYR QD . 33 . HD* 1 1
357 1 1 1 1 24 ILE HB . 24 . HB 1 1
357 1 2 1 1 33 TYR QE . 33 . HE* 1 1
358 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
358 1 2 1 1 25 PRO HA . 25 . HA 1 1
359 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
359 1 2 1 1 31 ILE H . 31 . HN 1 1
360 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
360 1 2 1 1 33 TYR H . 33 . HN 1 1
361 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
361 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
362 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
362 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
363 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
363 1 2 1 1 33 TYR QD . 33 . HD* 1 1
364 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
364 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
365 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
365 1 2 1 1 25 PRO HA . 25 . HA 1 1
366 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
366 1 2 1 1 33 TYR H . 33 . HN 1 1
367 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
367 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
368 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
368 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
369 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
369 1 2 1 1 25 PRO HA . 25 . HA 1 1
370 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
370 1 2 1 1 33 TYR H . 33 . HN 1 1
371 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
371 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
372 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
372 1 2 1 1 33 TYR QD . 33 . HD* 1 1
373 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
373 1 2 1 1 25 PRO HA . 25 . HA 1 1
374 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
374 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
375 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
375 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
376 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
376 1 2 1 1 26 GLY H . 26 . HN 1 1
377 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
377 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
378 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
378 1 2 1 1 33 TYR QD . 33 . HD* 1 1
379 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
379 1 2 1 1 33 TYR QE . 33 . HE* 1 1
380 1 1 1 1 25 PRO HA . 25 . HA 1 1
380 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
381 1 1 1 1 25 PRO HA . 25 . HA 1 1
381 1 2 1 1 26 GLY HA3 . 26 . HA2 1 1
382 1 1 1 1 25 PRO HA . 25 . HA 1 1
382 1 2 1 1 27 ASP H . 27 . HN 1 1
383 1 1 1 1 25 PRO HA . 25 . HA 1 1
383 1 2 1 1 30 GLY QA . 30 . HA1 1 1
384 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
384 1 2 1 1 26 GLY H . 26 . HN 1 1
385 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
385 1 2 1 1 27 ASP H . 27 . HN 1 1
386 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
386 1 2 1 1 26 GLY H . 26 . HN 1 1
387 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
387 1 2 1 1 27 ASP H . 27 . HN 1 1
388 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
388 1 2 1 1 31 ILE HB . 31 . HB 1 1
389 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
389 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
390 1 1 1 1 25 PRO HD2 . 25 . HD2 1 1
390 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
391 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
391 1 2 1 1 26 GLY H . 26 . HN 1 1
392 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
392 1 2 1 1 31 ILE H . 31 . HN 1 1
393 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1
393 1 2 1 1 33 TYR QD . 33 . HD* 1 1
394 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
394 1 2 1 1 26 GLY H . 26 . HN 1 1
395 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
395 1 2 1 1 27 ASP H . 27 . HN 1 1
396 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
396 1 2 1 1 30 GLY QA . 30 . HA1 1 1
397 1 1 1 1 25 PRO HG3 . 25 . HG1 1 1
397 1 2 1 1 26 GLY H . 26 . HN 1 1
398 1 1 1 1 25 PRO HG3 . 25 . HG1 1 1
398 1 2 1 1 27 ASP H . 27 . HN 1 1
399 1 1 1 1 25 PRO HG3 . 25 . HG1 1 1
399 1 2 1 1 30 GLY QA . 30 . HA1 1 1
400 1 1 1 1 26 GLY H . 26 . HN 1 1
400 1 2 1 1 27 ASP H . 27 . HN 1 1
401 1 1 1 1 26 GLY H . 26 . HN 1 1
401 1 2 1 1 27 ASP HA . 27 . HA 1 1
402 1 1 1 1 26 GLY H . 26 . HN 1 1
402 1 2 1 1 29 TYR H . 29 . HN 1 1
403 1 1 1 1 26 GLY H . 26 . HN 1 1
403 1 2 1 1 30 GLY H . 30 . HN 1 1
404 1 1 1 1 26 GLY H . 26 . HN 1 1
404 1 2 1 1 30 GLY QA . 30 . HA2 1 1
405 1 1 1 1 26 GLY H . 26 . HN 1 1
405 1 2 1 1 31 ILE H . 31 . HN 1 1
406 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
406 1 2 1 1 27 ASP H . 27 . HN 1 1
407 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
407 1 2 1 1 28 PRO HA . 28 . HA 1 1
408 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
408 1 2 1 1 30 GLY H . 30 . HN 1 1
409 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
409 1 2 1 1 30 GLY QA . 30 . HA2 1 1
410 1 1 1 1 27 ASP H . 27 . HN 1 1
410 1 2 1 1 27 ASP HB2 . 27 . HB1 1 1
411 1 1 1 1 27 ASP H . 27 . HN 1 1
411 1 2 1 1 27 ASP QB . 27 . HB* 1 1
412 1 1 1 1 27 ASP H . 27 . HN 1 1
412 1 2 1 1 27 ASP HB3 . 27 . HB2 1 1
413 1 1 1 1 27 ASP H . 27 . HN 1 1
413 1 2 1 1 28 PRO HA . 28 . HA 1 1
414 1 1 1 1 27 ASP H . 27 . HN 1 1
414 1 2 1 1 28 PRO HD3 . 28 . HD2 1 1
415 1 1 1 1 27 ASP H . 27 . HN 1 1
415 1 2 1 1 29 TYR H . 29 . HN 1 1
416 1 1 1 1 27 ASP H . 27 . HN 1 1
416 1 2 1 1 29 TYR HA . 29 . HA 1 1
417 1 1 1 1 27 ASP H . 27 . HN 1 1
417 1 2 1 1 30 GLY H . 30 . HN 1 1
418 1 1 1 1 27 ASP H . 27 . HN 1 1
418 1 2 1 1 30 GLY QA . 30 . HA1 1 1
419 1 1 1 1 27 ASP HA . 27 . HA 1 1
419 1 2 1 1 28 PRO HA . 28 . HA 1 1
420 1 1 1 1 27 ASP HA . 27 . HA 1 1
420 1 2 1 1 28 PRO HB2 . 28 . HB2 1 1
421 1 1 1 1 27 ASP HA . 27 . HA 1 1
421 1 2 1 1 28 PRO HB3 . 28 . HB1 1 1
422 1 1 1 1 27 ASP HA . 27 . HA 1 1
422 1 2 1 1 29 TYR H . 29 . HN 1 1
423 1 1 1 1 27 ASP QB . 27 . HB* 1 1
423 1 2 1 1 28 PRO HA . 28 . HA 1 1
424 1 1 1 1 27 ASP HB2 . 27 . HB1 1 1
424 1 2 1 1 28 PRO HA . 28 . HA 1 1
425 1 1 1 1 28 PRO HA . 28 . HA 1 1
425 1 2 1 1 29 TYR HA . 29 . HA 1 1
426 1 1 1 1 28 PRO HA . 28 . HA 1 1
426 1 2 1 1 29 TYR QD . 29 . HD* 1 1
427 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
427 1 2 1 1 29 TYR HA . 29 . HA 1 1
428 1 1 1 1 28 PRO HB2 . 28 . HB2 1 1
428 1 2 1 1 29 TYR QD . 29 . HD* 1 1
429 1 1 1 1 28 PRO HB3 . 28 . HB1 1 1
429 1 2 1 1 29 TYR QD . 29 . HD* 1 1
430 1 1 1 1 28 PRO HD2 . 28 . HD1 1 1
430 1 2 1 1 29 TYR H . 29 . HN 1 1
431 1 1 1 1 28 PRO HD2 . 28 . HD1 1 1
431 1 2 1 1 29 TYR QD . 29 . HD* 1 1
432 1 1 1 1 28 PRO HD2 . 28 . HD1 1 1
432 1 2 1 1 29 TYR QE . 29 . HE* 1 1
433 1 1 1 1 28 PRO HD3 . 28 . HD2 1 1
433 1 2 1 1 29 TYR H . 29 . HN 1 1
434 1 1 1 1 28 PRO HD3 . 28 . HD2 1 1
434 1 2 1 1 29 TYR QD . 29 . HD* 1 1
435 1 1 1 1 28 PRO HD3 . 28 . HD2 1 1
435 1 2 1 1 29 TYR QE . 29 . HE* 1 1
436 1 1 1 1 28 PRO QG . 28 . HG* 1 1
436 1 2 1 1 29 TYR H . 29 . HN 1 1
437 1 1 1 1 28 PRO QG . 28 . HG* 1 1
437 1 2 1 1 29 TYR QD . 29 . HD* 1 1
438 1 1 1 1 28 PRO QG . 28 . HG* 1 1
438 1 2 1 1 29 TYR QE . 29 . HE* 1 1
439 1 1 1 1 28 PRO HG2 . 28 . HG1 1 1
439 1 2 1 1 29 TYR H . 29 . HN 1 1
440 1 1 1 1 28 PRO HG2 . 28 . HG1 1 1
440 1 2 1 1 29 TYR QD . 29 . HD* 1 1
441 1 1 1 1 28 PRO HG2 . 28 . HG1 1 1
441 1 2 1 1 29 TYR QE . 29 . HE* 1 1
442 1 1 1 1 28 PRO HG3 . 28 . HG2 1 1
442 1 2 1 1 29 TYR H . 29 . HN 1 1
443 1 1 1 1 28 PRO HG3 . 28 . HG2 1 1
443 1 2 1 1 29 TYR QD . 29 . HD* 1 1
444 1 1 1 1 28 PRO HG3 . 28 . HG2 1 1
444 1 2 1 1 29 TYR QE . 29 . HE* 1 1
445 1 1 1 1 29 TYR H . 29 . HN 1 1
445 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
446 1 1 1 1 29 TYR H . 29 . HN 1 1
446 1 2 1 1 29 TYR HB3 . 29 . HB1 1 1
447 1 1 1 1 29 TYR H . 29 . HN 1 1
447 1 2 1 1 29 TYR QD . 29 . HD* 1 1
448 1 1 1 1 29 TYR H . 29 . HN 1 1
448 1 2 1 1 29 TYR QE . 29 . HE* 1 1
449 1 1 1 1 29 TYR H . 29 . HN 1 1
449 1 2 1 1 30 GLY H . 30 . HN 1 1
450 1 1 1 1 29 TYR H . 29 . HN 1 1
450 1 2 1 1 30 GLY QA . 30 . HA2 1 1
451 1 1 1 1 29 TYR HA . 29 . HA 1 1
451 1 2 1 1 29 TYR QD . 29 . HD* 1 1
452 1 1 1 1 29 TYR HA . 29 . HA 1 1
452 1 2 1 1 29 TYR QE . 29 . HE* 1 1
453 1 1 1 1 29 TYR HA . 29 . HA 1 1
453 1 2 1 1 30 GLY H . 30 . HN 1 1
454 1 1 1 1 29 TYR HA . 29 . HA 1 1
454 1 2 1 1 30 GLY QA . 30 . HA2 1 1
455 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
455 1 2 1 1 30 GLY H . 30 . HN 1 1
456 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
456 1 2 1 1 30 GLY QA . 30 . HA1 1 1
457 1 1 1 1 29 TYR HB2 . 29 . HB2 1 1
457 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
458 1 1 1 1 29 TYR HB3 . 29 . HB1 1 1
458 1 2 1 1 30 GLY H . 30 . HN 1 1
459 1 1 1 1 29 TYR QD . 29 . HD* 1 1
459 1 2 1 1 30 GLY H . 30 . HN 1 1
460 1 1 1 1 30 GLY H . 30 . HN 1 1
460 1 2 1 1 31 ILE H . 31 . HN 1 1
461 1 1 1 1 30 GLY H . 30 . HN 1 1
461 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
462 1 1 1 1 30 GLY QA . 30 . HA2 1 1
462 1 2 1 1 31 ILE H . 31 . HN 1 1
463 1 1 1 1 30 GLY QA . 30 . HA2 1 1
463 1 2 1 1 31 ILE HB . 31 . HB 1 1
464 1 1 1 1 30 GLY QA . 30 . HA2 1 1
464 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
465 1 1 1 1 30 GLY QA . 30 . HA2 1 1
465 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
466 1 1 1 1 30 GLY QA . 30 . HA2 1 1
466 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
467 1 1 1 1 31 ILE H . 31 . HN 1 1
467 1 2 1 1 31 ILE HB . 31 . HB 1 1
468 1 1 1 1 31 ILE H . 31 . HN 1 1
468 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
469 1 1 1 1 31 ILE H . 31 . HN 1 1
469 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
470 1 1 1 1 31 ILE H . 31 . HN 1 1
470 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
471 1 1 1 1 31 ILE H . 31 . HN 1 1
471 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
472 1 1 1 1 31 ILE H . 31 . HN 1 1
472 1 2 1 1 32 CYS H . 32 . HN 1 1
473 1 1 1 1 31 ILE H . 31 . HN 1 1
473 1 2 1 1 32 CYS HA . 32 . HA 1 1
474 1 1 1 1 31 ILE H . 31 . HN 1 1
474 1 2 1 1 33 TYR QD . 33 . HD* 1 1
475 1 1 1 1 31 ILE H . 31 . HN 1 1
475 1 2 1 1 33 TYR QE . 33 . HE* 1 1
476 1 1 1 1 31 ILE HA . 31 . HA 1 1
476 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
477 1 1 1 1 31 ILE HA . 31 . HA 1 1
477 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
478 1 1 1 1 31 ILE HA . 31 . HA 1 1
478 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
479 1 1 1 1 31 ILE HA . 31 . HA 1 1
479 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
480 1 1 1 1 31 ILE HA . 31 . HA 1 1
480 1 2 1 1 32 CYS H . 32 . HN 1 1
481 1 1 1 1 31 ILE HB . 31 . HB 1 1
481 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
482 1 1 1 1 31 ILE HB . 31 . HB 1 1
482 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
483 1 1 1 1 31 ILE HB . 31 . HB 1 1
483 1 2 1 1 32 CYS H . 32 . HN 1 1
484 1 1 1 1 31 ILE HB . 31 . HB 1 1
484 1 2 1 1 33 TYR QD . 33 . HD* 1 1
485 1 1 1 1 31 ILE HB . 31 . HB 1 1
485 1 2 1 1 33 TYR QE . 33 . HE* 1 1
486 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
486 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
487 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
487 1 2 1 1 32 CYS H . 32 . HN 1 1
488 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
488 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
489 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
489 1 2 1 1 32 CYS H . 32 . HN 1 1
490 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
490 1 2 1 1 33 TYR QE . 33 . HE* 1 1
491 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
491 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
492 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
492 1 2 1 1 33 TYR QD . 33 . HD* 1 1
493 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
493 1 2 1 1 33 TYR QE . 33 . HE* 1 1
494 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
494 1 2 1 1 32 CYS H . 32 . HN 1 1
495 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
495 1 2 1 1 32 CYS HA . 32 . HA 1 1
496 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
496 1 2 1 1 33 TYR QD . 33 . HD* 1 1
497 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
497 1 2 1 1 33 TYR QE . 33 . HE* 1 1
498 1 1 1 1 32 CYS H . 32 . HN 1 1
498 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
499 1 1 1 1 32 CYS H . 32 . HN 1 1
499 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
500 1 1 1 1 32 CYS H . 32 . HN 1 1
500 1 2 1 1 33 TYR H . 33 . HN 1 1
501 1 1 1 1 32 CYS H . 32 . HN 1 1
501 1 2 1 1 33 TYR QE . 33 . HE* 1 1
502 1 1 1 1 32 CYS HA . 32 . HA 1 1
502 1 2 1 1 33 TYR H . 33 . HN 1 1
503 1 1 1 1 32 CYS HA . 32 . HA 1 1
503 1 2 1 1 33 TYR HA . 33 . HA 1 1
504 1 1 1 1 32 CYS HA . 32 . HA 1 1
504 1 2 1 1 33 TYR QD . 33 . HD* 1 1
505 1 1 1 1 33 TYR H . 33 . HN 1 1
505 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1
506 1 1 1 1 33 TYR H . 33 . HN 1 1
506 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1
507 1 1 1 1 33 TYR H . 33 . HN 1 1
507 1 2 1 1 33 TYR QD . 33 . HD* 1 1
508 1 1 1 1 33 TYR H . 33 . HN 1 1
508 1 2 1 1 34 ILE H . 34 . HN 1 1
509 1 1 1 1 33 TYR H . 33 . HN 1 1
509 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
510 1 1 1 1 33 TYR HA . 33 . HA 1 1
510 1 2 1 1 33 TYR QD . 33 . HD* 1 1
511 1 1 1 1 33 TYR HA . 33 . HA 1 1
511 1 2 1 1 34 ILE H . 34 . HN 1 1
512 1 1 1 1 33 TYR HA . 33 . HA 1 1
512 1 2 1 1 34 ILE HA . 34 . HA 1 1
513 1 1 1 1 33 TYR HA . 33 . HA 1 1
513 1 2 1 1 34 ILE HB . 34 . HB 1 1
514 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
514 1 2 1 1 34 ILE H . 34 . HN 1 1
515 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
515 1 2 1 1 34 ILE HA . 34 . HA 1 1
516 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1
516 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
517 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
517 1 2 1 1 34 ILE H . 34 . HN 1 1
518 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
518 1 2 1 1 34 ILE HB . 34 . HB 1 1
519 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1
519 1 2 1 1 35 ILE H . 35 . HN 1 1
520 1 1 1 1 33 TYR QD . 33 . HD* 1 1
520 1 2 1 1 34 ILE H . 34 . HN 1 1
521 1 1 1 1 34 ILE H . 34 . HN 1 1
521 1 2 1 1 34 ILE HB . 34 . HB 1 1
522 1 1 1 1 34 ILE H . 34 . HN 1 1
522 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
523 1 1 1 1 34 ILE H . 34 . HN 1 1
523 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
524 1 1 1 1 34 ILE H . 34 . HN 1 1
524 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
525 1 1 1 1 34 ILE H . 34 . HN 1 1
525 1 2 1 1 35 ILE H . 35 . HN 1 1
526 1 1 1 1 34 ILE H . 34 . HN 1 1
526 1 2 1 1 35 ILE HA . 35 . HA 1 1
527 1 1 1 1 34 ILE HA . 34 . HA 1 1
527 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
528 1 1 1 1 34 ILE HA . 34 . HA 1 1
528 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
529 1 1 1 1 34 ILE HA . 34 . HA 1 1
529 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
530 1 1 1 1 34 ILE HA . 34 . HA 1 1
530 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
531 1 1 1 1 34 ILE HA . 34 . HA 1 1
531 1 2 1 1 35 ILE H . 35 . HN 1 1
532 1 1 1 1 34 ILE HA . 34 . HA 1 1
532 1 2 1 1 35 ILE HG12 . 35 . HG11 1 1
533 1 1 1 1 34 ILE HA . 34 . HA 1 1
533 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
534 1 1 1 1 34 ILE HA . 34 . HA 1 1
534 1 2 1 1 35 ILE HG13 . 35 . HG12 1 1
535 1 1 1 1 34 ILE HB . 34 . HB 1 1
535 1 2 1 1 35 ILE H . 35 . HN 1 1
536 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
536 1 2 1 1 35 ILE H . 35 . HN 1 1
537 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
537 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
538 1 1 1 1 34 ILE HG12 . 34 . HG12 1 1
538 1 2 1 1 35 ILE H . 35 . HN 1 1
539 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
539 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
540 1 1 1 1 34 ILE HG13 . 34 . HG11 1 1
540 1 2 1 1 35 ILE H . 35 . HN 1 1
541 1 1 1 1 35 ILE H . 35 . HN 1 1
541 1 2 1 1 35 ILE HB . 35 . HB 1 1
542 1 1 1 1 35 ILE H . 35 . HN 1 1
542 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
543 1 1 1 1 35 ILE H . 35 . HN 1 1
543 1 2 1 1 35 ILE HG12 . 35 . HG11 1 1
544 1 1 1 1 35 ILE H . 35 . HN 1 1
544 1 2 1 1 35 ILE QG . 35 . HG1* 1 1
545 1 1 1 1 35 ILE H . 35 . HN 1 1
545 1 2 1 1 35 ILE HG13 . 35 . HG12 1 1
546 1 1 1 1 35 ILE H . 35 . HN 1 1
546 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
547 1 1 1 1 35 ILE HA . 35 . HA 1 1
547 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
548 1 1 1 1 35 ILE HA . 35 . HA 1 1
548 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
549 1 1 1 1 35 ILE HB . 35 . HB 1 1
549 1 2 1 1 35 ILE MD . 35 . HD1* 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 . . . . . 3.8 0.0 3.8 1 1
2 1 . . . . . 3.8 0.0 3.8 1 1
3 1 . . . . . 3.3 0.0 3.3 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 1.8 6.5 1 1
6 1 . . . . . 5.5 1.8 6.5 1 1
7 1 . . . . . 5.5 1.8 6.5 1 1
8 1 . . . . . 5.5 1.8 6.5 1 1
9 1 . . . . . 3.74 0.0 3.74 1 1
10 1 . . . . . 3.74 0.0 3.74 1 1
11 1 . . . . . 3.92 0.0 3.92 1 1
12 1 . . . . . 3.13 0.0 3.13 1 1
13 1 . . . . . 4.78 0.0 4.78 1 1
14 1 . . . . . 4.78 0.0 4.78 1 1
15 1 . . . . . 3.69 0.0 3.69 1 1
16 1 . . . . . 4.82 0.0 4.82 1 1
17 1 . . . . . 5.12 0.0 5.12 1 1
18 1 . . . . . 3.05 0.0 3.05 1 1
19 1 . . . . . 2.85 0.0 2.85 1 1
20 1 . . . . . 4.78 0.0 4.78 1 1
21 1 . . . . . 4.59 0.0 4.59 1 1
22 1 . . . . . 4.98 0.0 4.98 1 1
23 1 . . . . . 3.13 0.0 3.13 1 1
24 1 . . . . . 3.59 0.0 3.59 1 1
25 1 . . . . . 4.19 0.0 4.19 1 1
26 1 . . . . . 3.81 0.0 3.81 1 1
27 1 . . . . . 3.58 0.0 3.58 1 1
28 1 . . . . . 4.25 0.0 4.25 1 1
29 1 . . . . . 3.72 0.0 3.72 1 1
30 1 . . . . . 3.72 0.0 3.72 1 1
31 1 . . . . . 2.78 0.0 2.78 1 1
32 1 . . . . . 4.49 0.0 4.49 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 4.15 0.0 4.15 1 1
36 1 . . . . . 3.26 0.0 3.26 1 1
37 1 . . . . . 4.02 0.0 4.02 1 1
38 1 . . . . . 5.21 0.0 5.21 1 1
39 1 . . . . . 4.44 0.0 4.44 1 1
40 1 . . . . . 5.21 0.0 5.21 1 1
41 1 . . . . . 4.64 0.0 4.64 1 1
42 1 . . . . . 5.34 0.0 5.34 1 1
43 1 . . . . . 4.55 0.0 4.55 1 1
44 1 . . . . . 4.55 0.0 4.55 1 1
45 1 . . . . . 4.47 0.0 4.47 1 1
46 1 . . . . . 3.21 0.0 3.21 1 1
47 1 . . . . . 4.25 0.0 4.25 1 1
48 1 . . . . . 4.43 0.0 4.43 1 1
49 1 . . . . . 5.34 0.0 5.34 1 1
50 1 . . . . . 5.5 0.0 5.5 1 1
51 1 . . . . . 3.66 0.0 3.66 1 1
52 1 . . . . . 5.15 0.0 5.15 1 1
53 1 . . . . . 4.19 0.0 4.19 1 1
54 1 . . . . . 2.6 0.0 2.6 1 1
55 1 . . . . . 4.31 0.0 4.31 1 1
56 1 . . . . . 4.3 0.0 4.3 1 1
57 1 . . . . . 2.99 0.0 2.99 1 1
58 1 . . . . . 2.99 0.0 2.99 1 1
59 1 . . . . . 2.62 0.0 2.62 1 1
60 1 . . . . . 4.71 0.0 4.71 1 1
61 1 . . . . . 4.71 0.0 4.71 1 1
62 1 . . . . . 4.58 0.0 4.58 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.21 0.0 5.21 1 1
65 1 . . . . . 4.77 0.0 4.77 1 1
66 1 . . . . . 3.52 0.0 3.52 1 1
67 1 . . . . . 3.32 0.0 3.32 1 1
68 1 . . . . . 3.63 0.0 3.63 1 1
69 1 . . . . . 2.6 0.0 2.6 1 1
70 1 . . . . . 4.37 0.0 4.37 1 1
71 1 . . . . . 5.5 0.0 5.5 1 1
72 1 . . . . . 3.48 0.0 3.48 1 1
73 1 . . . . . 3.53 0.0 3.53 1 1
74 1 . . . . . 3.86 0.0 3.86 1 1
75 1 . . . . . 5.12 0.0 5.12 1 1
76 1 . . . . . 4.08 0.0 4.08 1 1
77 1 . . . . . 3.36 0.0 3.36 1 1
78 1 . . . . . 3.33 0.0 3.33 1 1
79 1 . . . . . 4.64 0.0 4.64 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 3.74 0.0 3.74 1 1
82 1 . . . . . 4.28 0.0 4.28 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 4.51 0.0 4.51 1 1
85 1 . . . . . 4.42 0.0 4.42 1 1
86 1 . . . . . 5.13 0.0 5.13 1 1
87 1 . . . . . 3.36 0.0 3.36 1 1
88 1 . . . . . 4.93 0.0 4.93 1 1
89 1 . . . . . 3.59 0.0 3.59 1 1
90 1 . . . . . 4.61 0.0 4.61 1 1
91 1 . . . . . 4.57 0.0 4.57 1 1
92 1 . . . . . 3.78 0.0 3.78 1 1
93 1 . . . . . 3.57 0.0 3.57 1 1
94 1 . . . . . 4.56 0.0 4.56 1 1
95 1 . . . . . 3.02 0.0 3.02 1 1
96 1 . . . . . 3.03 0.0 3.03 1 1
97 1 . . . . . 4.73 0.0 4.73 1 1
98 1 . . . . . 4.77 0.0 4.77 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 5.5 0.0 5.5 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 4.16 0.0 4.16 1 1
103 1 . . . . . 3.85 0.0 3.85 1 1
104 1 . . . . . 3.79 0.0 3.79 1 1
105 1 . . . . . 4.48 0.0 4.48 1 1
106 1 . . . . . 2.79 0.0 2.79 1 1
107 1 . . . . . 3.03 0.0 3.03 1 1
108 1 . . . . . 2.7 0.0 2.7 1 1
109 1 . . . . . 5.5 0.0 5.5 1 1
110 1 . . . . . 4.66 0.0 4.66 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 4.77 0.0 4.77 1 1
113 1 . . . . . 4.06 0.0 4.06 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 3.71 0.0 3.71 1 1
117 1 . . . . . 5.3 0.0 5.3 1 1
118 1 . . . . . 2.78 0.0 2.78 1 1
119 1 . . . . . 3.9 0.0 3.9 1 1
120 1 . . . . . 3.31 0.0 3.31 1 1
121 1 . . . . . 3.9 0.0 3.9 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.19 0.0 5.19 1 1
124 1 . . . . . 4.97 0.0 4.97 1 1
125 1 . . . . . 3.12 0.0 3.12 1 1
126 1 . . . . . 3.2 0.0 3.2 1 1
127 1 . . . . . 2.54 0.0 2.54 1 1
128 1 . . . . . 3.29 0.0 3.29 1 1
129 1 . . . . . 4.19 0.0 4.19 1 1
130 1 . . . . . 4.67 0.0 4.67 1 1
131 1 . . . . . 4.19 0.0 4.19 1 1
132 1 . . . . . 4.67 0.0 4.67 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.2 0.0 3.2 1 1
135 1 . . . . . 4.16 0.0 4.16 1 1
136 1 . . . . . 3.65 0.0 3.65 1 1
137 1 . . . . . 5.14 0.0 5.14 1 1
138 1 . . . . . 5.24 0.0 5.24 1 1
139 1 . . . . . 5.01 0.0 5.01 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 4.98 0.0 4.98 1 1
142 1 . . . . . 5.5 0.0 5.5 1 1
143 1 . . . . . 5.4 0.0 5.4 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.38 0.0 5.38 1 1
146 1 . . . . . 4.96 0.0 4.96 1 1
147 1 . . . . . 3.12 0.0 3.12 1 1
148 1 . . . . . 5.2 0.0 5.2 1 1
149 1 . . . . . 4.43 0.0 4.43 1 1
150 1 . . . . . 5.2 0.0 5.2 1 1
151 1 . . . . . 4.59 0.0 4.59 1 1
152 1 . . . . . 4.59 0.0 4.59 1 1
153 1 . . . . . 3.83 0.0 3.83 1 1
154 1 . . . . . 5.34 0.0 5.34 1 1
155 1 . . . . . 4.11 0.0 4.11 1 1
156 1 . . . . . 3.7 0.0 3.7 1 1
157 1 . . . . . 4.17 0.0 4.17 1 1
158 1 . . . . . 4.05 0.0 4.05 1 1
159 1 . . . . . 3.56 0.0 3.56 1 1
160 1 . . . . . 4.05 0.0 4.05 1 1
161 1 . . . . . 5.46 0.0 5.46 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 3.21 0.0 3.21 1 1
164 1 . . . . . 4.53 0.0 4.53 1 1
165 1 . . . . . 4.22 0.0 4.22 1 1
166 1 . . . . . 4.11 0.0 4.11 1 1
167 1 . . . . . 5.36 0.0 5.36 1 1
168 1 . . . . . 3.01 0.0 3.01 1 1
169 1 . . . . . 4.05 0.0 4.05 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 4.2 0.0 4.2 1 1
172 1 . . . . . 4.01 0.0 4.01 1 1
173 1 . . . . . 4.09 0.0 4.09 1 1
174 1 . . . . . 4.3 0.0 4.3 1 1
175 1 . . . . . 3.69 0.0 3.69 1 1
176 1 . . . . . 4.11 0.0 4.11 1 1
177 1 . . . . . 3.87 0.0 3.87 1 1
178 1 . . . . . 4.92 0.0 4.92 1 1
179 1 . . . . . 3.86 0.0 3.86 1 1
180 1 . . . . . 4.5 0.0 4.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 3.72 0.0 3.72 1 1
183 1 . . . . . 3.38 0.0 3.38 1 1
184 1 . . . . . 3.34 0.0 3.34 1 1
185 1 . . . . . 4.73 0.0 4.73 1 1
186 1 . . . . . 4.25 0.0 4.25 1 1
187 1 . . . . . 4.74 0.0 4.74 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 2.94 0.0 2.94 1 1
190 1 . . . . . 3.27 0.0 3.27 1 1
191 1 . . . . . 4.99 0.0 4.99 1 1
192 1 . . . . . 5.46 0.0 5.46 1 1
193 1 . . . . . 3.82 0.0 3.82 1 1
194 1 . . . . . 4.34 0.0 4.34 1 1
195 1 . . . . . 5.5 0.0 5.5 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 3.12 0.0 3.12 1 1
199 1 . . . . . 3.3 0.0 3.3 1 1
200 1 . . . . . 3.57 0.0 3.57 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 3.68 0.0 3.68 1 1
204 1 . . . . . 5.25 0.0 5.25 1 1
205 1 . . . . . 2.74 0.0 2.74 1 1
206 1 . . . . . 2.38 0.0 2.38 1 1
207 1 . . . . . 2.74 0.0 2.74 1 1
208 1 . . . . . 4.6 0.0 4.6 1 1
209 1 . . . . . 4.79 0.0 4.79 1 1
210 1 . . . . . 4.07 0.0 4.07 1 1
211 1 . . . . . 4.07 0.0 4.07 1 1
212 1 . . . . . 3.75 0.0 3.75 1 1
213 1 . . . . . 4.43 0.0 4.43 1 1
214 1 . . . . . 5.01 0.0 5.01 1 1
215 1 . . . . . 3.05 0.0 3.05 1 1
216 1 . . . . . 3.1 0.0 3.1 1 1
217 1 . . . . . 3.03 0.0 3.03 1 1
218 1 . . . . . 4.03 0.0 4.03 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 3.44 0.0 3.44 1 1
222 1 . . . . . 3.93 0.0 3.93 1 1
223 1 . . . . . 5.16 0.0 5.16 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . 5.04 0.0 5.04 1 1
226 1 . . . . . 2.84 0.0 2.84 1 1
227 1 . . . . . 5.17 0.0 5.17 1 1
228 1 . . . . . 4.13 0.0 4.13 1 1
229 1 . . . . . 4.54 0.0 4.54 1 1
230 1 . . . . . 4.27 0.0 4.27 1 1
231 1 . . . . . 3.86 0.0 3.86 1 1
232 1 . . . . . 4.04 0.0 4.04 1 1
233 1 . . . . . 4.14 0.0 4.14 1 1
234 1 . . . . . 3.87 0.0 3.87 1 1
235 1 . . . . . 5.09 0.0 5.09 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 3.69 0.0 3.69 1 1
238 1 . . . . . 3.19 0.0 3.19 1 1
239 1 . . . . . 3.69 0.0 3.69 1 1
240 1 . . . . . 4.77 0.0 4.77 1 1
241 1 . . . . . 4.77 0.0 4.77 1 1
242 1 . . . . . 3.75 0.0 3.75 1 1
243 1 . . . . . 4.31 0.0 4.31 1 1
244 1 . . . . . 5.34 0.0 5.34 1 1
245 1 . . . . . 4.91 0.0 4.91 1 1
246 1 . . . . . 4.77 0.0 4.77 1 1
247 1 . . . . . 4.8 0.0 4.8 1 1
248 1 . . . . . 3.93 0.0 3.93 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 3.33 0.0 3.33 1 1
252 1 . . . . . 3.41 0.0 3.41 1 1
253 1 . . . . . 3.73 0.0 3.73 1 1
254 1 . . . . . 2.75 0.0 2.75 1 1
255 1 . . . . . 4.69 0.0 4.69 1 1
256 1 . . . . . 4.73 0.0 4.73 1 1
257 1 . . . . . 4.72 0.0 4.72 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 4.63 0.0 4.63 1 1
260 1 . . . . . 3.27 0.0 3.27 1 1
261 1 . . . . . 3.26 0.0 3.26 1 1
262 1 . . . . . 3.19 0.0 3.19 1 1
263 1 . . . . . 3.23 0.0 3.23 1 1
264 1 . . . . . 5.06 0.0 5.06 1 1
265 1 . . . . . 5.5 0.0 5.5 1 1
266 1 . . . . . 4.43 0.0 4.43 1 1
267 1 . . . . . 3.39 0.0 3.39 1 1
268 1 . . . . . 4.06 0.0 4.06 1 1
269 1 . . . . . 3.48 0.0 3.48 1 1
270 1 . . . . . 4.92 0.0 4.92 1 1
271 1 . . . . . 4.46 0.0 4.46 1 1
272 1 . . . . . 4.08 0.0 4.08 1 1
273 1 . . . . . 3.89 0.0 3.89 1 1
274 1 . . . . . 3.76 0.0 3.76 1 1
275 1 . . . . . 4.51 0.0 4.51 1 1
276 1 . . . . . 5.32 0.0 5.32 1 1
277 1 . . . . . 3.65 0.0 3.65 1 1
278 1 . . . . . 3.41 0.0 3.41 1 1
279 1 . . . . . 4.87 0.0 4.87 1 1
280 1 . . . . . 3.73 0.0 3.73 1 1
281 1 . . . . . 3.49 0.0 3.49 1 1
282 1 . . . . . 4.41 0.0 4.41 1 1
283 1 . . . . . 5.5 0.0 5.5 1 1
284 1 . . . . . 3.21 0.0 3.21 1 1
285 1 . . . . . 3.09 0.0 3.09 1 1
286 1 . . . . . 4.4 0.0 4.4 1 1
287 1 . . . . . 5.26 0.0 5.26 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 5.39 0.0 5.39 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 4.09 0.0 4.09 1 1
292 1 . . . . . 4.21 0.0 4.21 1 1
293 1 . . . . . 4.85 0.0 4.85 1 1
294 1 . . . . . 5.09 0.0 5.09 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 4.51 0.0 4.51 1 1
298 1 . . . . . 4.2 0.0 4.2 1 1
299 1 . . . . . 4.26 0.0 4.26 1 1
300 1 . . . . . 3.77 0.0 3.77 1 1
301 1 . . . . . 5.5 0.0 5.5 1 1
302 1 . . . . . 5.5 0.0 5.5 1 1
303 1 . . . . . 5.41 0.0 5.41 1 1
304 1 . . . . . 4.82 0.0 4.82 1 1
305 1 . . . . . 3.23 0.0 3.23 1 1
306 1 . . . . . 3.37 0.0 3.37 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 4.62 0.0 4.62 1 1
309 1 . . . . . 4.3 0.0 4.3 1 1
310 1 . . . . . 4.94 0.0 4.94 1 1
311 1 . . . . . 5.14 0.0 5.14 1 1
312 1 . . . . . 5.01 0.0 5.01 1 1
313 1 . . . . . 5.07 0.0 5.07 1 1
314 1 . . . . . 4.59 0.0 4.59 1 1
315 1 . . . . . 4.82 0.0 4.82 1 1
316 1 . . . . . 3.62 0.0 3.62 1 1
317 1 . . . . . 3.22 0.0 3.22 1 1
318 1 . . . . . 3.15 0.0 3.15 1 1
319 1 . . . . . 5.21 0.0 5.21 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 5.5 0.0 5.5 1 1
322 1 . . . . . 5.5 0.0 5.5 1 1
323 1 . . . . . 2.75 0.0 2.75 1 1
324 1 . . . . . 4.47 0.0 4.47 1 1
325 1 . . . . . 3.31 0.0 3.31 1 1
326 1 . . . . . 4.19 0.0 4.19 1 1
327 1 . . . . . 5.23 0.0 5.23 1 1
328 1 . . . . . 4.07 0.0 4.07 1 1
329 1 . . . . . 3.0 0.0 3.0 1 1
330 1 . . . . . 4.0 0.0 4.0 1 1
331 1 . . . . . 4.81 0.0 4.81 1 1
332 1 . . . . . 5.46 0.0 5.46 1 1
333 1 . . . . . . 0.0 4.04 1 1
334 1 . . . . . 3.31 0.0 3.31 1 1
335 1 . . . . . 5.46 0.0 5.46 1 1
336 1 . . . . . 5.5 0.0 5.5 1 1
337 1 . . . . . 4.76 0.0 4.76 1 1
338 1 . . . . . 4.09 0.0 4.09 1 1
339 1 . . . . . 5.05 0.0 5.05 1 1
340 1 . . . . . 4.08 0.0 4.08 1 1
341 1 . . . . . 3.76 0.0 3.76 1 1
342 1 . . . . . 4.2 0.0 4.2 1 1
343 1 . . . . . 3.48 0.0 3.48 1 1
344 1 . . . . . 3.18 0.0 3.18 1 1
345 1 . . . . . 5.42 0.0 5.42 1 1
346 1 . . . . . 5.34 0.0 5.34 1 1
347 1 . . . . . 4.13 0.0 4.13 1 1
348 1 . . . . . 5.5 0.0 5.5 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 5.0 0.0 5.0 1 1
351 1 . . . . . 3.37 0.0 3.37 1 1
352 1 . . . . . 4.2 0.0 4.2 1 1
353 1 . . . . . 4.15 0.0 4.15 1 1
354 1 . . . . . 5.3 0.0 5.3 1 1
355 1 . . . . . 4.51 0.0 4.51 1 1
356 1 . . . . . 3.13 0.0 3.13 1 1
357 1 . . . . . 3.73 0.0 3.73 1 1
358 1 . . . . . 4.87 0.0 4.87 1 1
359 1 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 4.77 0.0 4.77 1 1
361 1 . . . . . 3.09 0.0 3.09 1 1
362 1 . . . . . 3.78 0.0 3.78 1 1
363 1 . . . . . 3.55 0.0 3.55 1 1
364 1 . . . . . 3.01 0.0 3.01 1 1
365 1 . . . . . 4.28 0.0 4.28 1 1
366 1 . . . . . 5.5 0.0 5.5 1 1
367 1 . . . . . 4.76 0.0 4.76 1 1
368 1 . . . . . 3.33 0.0 3.33 1 1
369 1 . . . . . 4.89 0.0 4.89 1 1
370 1 . . . . . 4.5 0.0 4.5 1 1
371 1 . . . . . 5.47 0.0 5.47 1 1
372 1 . . . . . 3.83 0.0 3.83 1 1
373 1 . . . . . 2.91 0.0 2.91 1 1
374 1 . . . . . 4.56 0.0 4.56 1 1
375 1 . . . . . 3.73 0.0 3.73 1 1
376 1 . . . . . 5.17 0.0 5.17 1 1
377 1 . . . . . 5.22 0.0 5.22 1 1
378 1 . . . . . 3.77 0.0 3.77 1 1
379 1 . . . . . 4.1 0.0 4.1 1 1
380 1 . . . . . 5.5 0.0 5.5 1 1
381 1 . . . . . 5.5 0.0 5.5 1 1
382 1 . . . . . 5.28 0.0 5.28 1 1
383 1 . . . . . 4.93 0.0 4.93 1 1
384 1 . . . . . 4.1 0.0 4.1 1 1
385 1 . . . . . 3.79 0.0 3.79 1 1
386 1 . . . . . 4.57 0.0 4.57 1 1
387 1 . . . . . 4.64 0.0 4.64 1 1
388 1 . . . . . 5.29 0.0 5.29 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 5.5 0.0 5.5 1 1
391 1 . . . . . 4.07 0.0 4.07 1 1
392 1 . . . . . 4.73 0.0 4.73 1 1
393 1 . . . . . 5.5 0.0 5.5 1 1
394 1 . . . . . 3.41 0.0 3.41 1 1
395 1 . . . . . 3.6 0.0 3.6 1 1
396 1 . . . . . 4.95 0.0 4.95 1 1
397 1 . . . . . 4.34 0.0 4.34 1 1
398 1 . . . . . 4.35 0.0 4.35 1 1
399 1 . . . . . 5.47 0.0 5.47 1 1
400 1 . . . . . 3.16 0.0 3.16 1 1
401 1 . . . . . 5.5 0.0 5.5 1 1
402 1 . . . . . 5.39 0.0 5.39 1 1
403 1 . . . . . 5.34 0.0 5.34 1 1
404 1 . . . . . 3.32 0.0 3.32 1 1
405 1 . . . . . 4.75 0.0 4.75 1 1
406 1 . . . . . 3.4 0.0 3.4 1 1
407 1 . . . . . 5.5 0.0 5.5 1 1
408 1 . . . . . 5.33 0.0 5.33 1 1
409 1 . . . . . 4.49 0.0 4.49 1 1
410 1 . . . . . 4.06 0.0 4.06 1 1
411 1 . . . . . 3.38 0.0 3.38 1 1
412 1 . . . . . 4.06 0.0 4.06 1 1
413 1 . . . . . 4.41 0.0 4.41 1 1
414 1 . . . . . 5.43 0.0 5.43 1 1
415 1 . . . . . 3.78 0.0 3.78 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . . 0.0 4.13 1 1
419 1 . . . . . 3.49 0.0 3.49 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.18 0.0 5.18 1 1
423 1 . . . . . 3.98 0.0 3.98 1 1
424 1 . . . . . 4.67 0.0 4.67 1 1
425 1 . . . . . 5.5 0.0 5.5 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 5.5 0.0 5.5 1 1
428 1 . . . . . 5.19 0.0 5.19 1 1
429 1 . . . . . 5.27 0.0 5.27 1 1
430 1 . . . . . 4.06 0.0 4.06 1 1
431 1 . . . . . 5.34 0.0 5.34 1 1
432 1 . . . . . 5.5 0.0 5.5 1 1
433 1 . . . . . 3.32 0.0 3.32 1 1
434 1 . . . . . 4.09 0.0 4.09 1 1
435 1 . . . . . 5.17 0.0 5.17 1 1
436 1 . . . . . 3.51 0.0 3.51 1 1
437 1 . . . . . 3.74 0.0 3.74 1 1
438 1 . . . . . 4.1 0.0 4.1 1 1
439 1 . . . . . 4.29 0.0 4.29 1 1
440 1 . . . . . 4.48 0.0 4.48 1 1
441 1 . . . . . 4.81 0.0 4.81 1 1
442 1 . . . . . 4.29 0.0 4.29 1 1
443 1 . . . . . 4.48 0.0 4.48 1 1
444 1 . . . . . 4.81 0.0 4.81 1 1
445 1 . . . . . 3.2 0.0 3.2 1 1
446 1 . . . . . 3.68 0.0 3.68 1 1
447 1 . . . . . 3.42 0.0 3.42 1 1
448 1 . . . . . 4.87 0.0 4.87 1 1
449 1 . . . . . 5.12 0.0 5.12 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.31 0.0 3.31 1 1
452 1 . . . . . 5.5 0.0 5.5 1 1
453 1 . . . . . 3.03 0.0 3.03 1 1
454 1 . . . . . 5.4 0.0 5.4 1 1
455 1 . . . . . 3.83 0.0 3.83 1 1
456 1 . . . . . 5.46 0.0 5.46 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 1 . . . . . 3.4 0.0 3.4 1 1
459 1 . . . . . 4.41 0.0 4.41 1 1
460 1 . . . . . 4.43 0.0 4.43 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . . 0.0 2.94 1 1
463 1 . . . . . . 0.0 5.23 1 1
464 1 . . . . . 4.77 0.0 4.77 1 1
465 1 . . . . . . 0.0 4.58 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 3.46 0.0 3.46 1 1
468 1 . . . . . 4.17 0.0 4.17 1 1
469 1 . . . . . 3.78 0.0 3.78 1 1
470 1 . . . . . 4.28 0.0 4.28 1 1
471 1 . . . . . 4.18 0.0 4.18 1 1
472 1 . . . . . 4.82 0.0 4.82 1 1
473 1 . . . . . 5.02 0.0 5.02 1 1
474 1 . . . . . 5.1 0.0 5.1 1 1
475 1 . . . . . 4.84 0.0 4.84 1 1
476 1 . . . . . 3.62 0.0 3.62 1 1
477 1 . . . . . 3.55 0.0 3.55 1 1
478 1 . . . . . 3.99 0.0 3.99 1 1
479 1 . . . . . 3.18 0.0 3.18 1 1
480 1 . . . . . 2.79 0.0 2.79 1 1
481 1 . . . . . 3.38 0.0 3.38 1 1
482 1 . . . . . 2.89 0.0 2.89 1 1
483 1 . . . . . 3.95 0.0 3.95 1 1
484 1 . . . . . 4.39 0.0 4.39 1 1
485 1 . . . . . 3.47 0.0 3.47 1 1
486 1 . . . . . 2.99 0.0 2.99 1 1
487 1 . . . . . 4.72 0.0 4.72 1 1
488 1 . . . . . 3.43 0.0 3.43 1 1
489 1 . . . . . 5.23 0.0 5.23 1 1
490 1 . . . . . 4.53 0.0 4.53 1 1
491 1 . . . . . 3.45 0.0 3.45 1 1
492 1 . . . . . 5.16 0.0 5.16 1 1
493 1 . . . . . 4.56 0.0 4.56 1 1
494 1 . . . . . 3.21 0.0 3.21 1 1
495 1 . . . . . 5.18 0.0 5.18 1 1
496 1 . . . . . 4.36 0.0 4.36 1 1
497 1 . . . . . 3.84 0.0 3.84 1 1
498 1 . . . . . 3.15 0.0 3.15 1 1
499 1 . . . . . 3.68 0.0 3.68 1 1
500 1 . . . . . 4.76 0.0 4.76 1 1
501 1 . . . . . 5.5 0.0 5.5 1 1
502 1 . . . . . 2.72 0.0 2.72 1 1
503 1 . . . . . 5.33 0.0 5.33 1 1
504 1 . . . . . 5.13 0.0 5.13 1 1
505 1 . . . . . 3.71 0.0 3.71 1 1
506 1 . . . . . 3.82 0.0 3.82 1 1
507 1 . . . . . 4.11 0.0 4.11 1 1
508 1 . . . . . 5.5 0.0 5.5 1 1
509 1 . . . . . 5.5 0.0 5.5 1 1
510 1 . . . . . 3.51 0.0 3.51 1 1
511 1 . . . . . 2.89 0.0 2.89 1 1
512 1 . . . . . 4.57 0.0 4.57 1 1
513 1 . . . . . 4.93 0.0 4.93 1 1
514 1 . . . . . 4.29 0.0 4.29 1 1
515 1 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 4.57 0.0 4.57 1 1
517 1 . . . . . 3.44 0.0 3.44 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 5.48 0.0 5.48 1 1
520 1 . . . . . 4.32 0.0 4.32 1 1
521 1 . . . . . 3.24 0.0 3.24 1 1
522 1 . . . . . 4.7 0.0 4.7 1 1
523 1 . . . . . 4.72 0.0 4.72 1 1
524 1 . . . . . 3.59 0.0 3.59 1 1
525 1 . . . . . 4.75 0.0 4.75 1 1
526 1 . . . . . 5.5 0.0 5.5 1 1
527 1 . . . . . 4.3 0.0 4.3 1 1
528 1 . . . . . 3.3 0.0 3.3 1 1
529 1 . . . . . 3.58 0.0 3.58 1 1
530 1 . . . . . 3.31 0.0 3.31 1 1
531 1 . . . . . 2.65 0.0 2.65 1 1
532 1 . . . . . 5.15 0.0 5.15 1 1
533 1 . . . . . 4.36 0.0 4.36 1 1
534 1 . . . . . 5.15 0.0 5.15 1 1
535 1 . . . . . 4.36 0.0 4.36 1 1
536 1 . . . . . 5.44 0.0 5.44 1 1
537 1 . . . . . 2.88 0.0 2.88 1 1
538 1 . . . . . 4.07 0.0 4.07 1 1
539 1 . . . . . 3.32 0.0 3.32 1 1
540 1 . . . . . 4.39 0.0 4.39 1 1
541 1 . . . . . 3.81 0.0 3.81 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 3.83 0.0 3.83 1 1
544 1 . . . . . 3.29 0.0 3.29 1 1
545 1 . . . . . 3.83 0.0 3.83 1 1
546 1 . . . . . 3.29 0.0 3.29 1 1
547 1 . . . . . 4.4 0.0 4.4 1 1
548 1 . . . . . 3.33 0.0 3.33 1 1
549 1 . . . . . 3.74 0.0 3.74 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 PCA C C 5.446 -11.301 5.566 1.00 . A A . 1 PCA C 1 1
1 2 1 1 1 PCA CA C 5.180 -12.610 4.821 1.00 . A A . 1 PCA CA 1 1
1 3 1 1 1 PCA CB C 4.032 -12.459 3.806 1.00 . A A . 1 PCA CB 1 1
1 4 1 1 1 PCA CD C 3.418 -14.109 5.371 1.00 . A A . 1 PCA CD 1 1
1 5 1 1 1 PCA CG C 2.944 -13.358 4.126 1.00 . A A . 1 PCA CG 1 1
1 6 1 1 1 PCA HA H 6.060 -12.964 4.335 1.00 . A A . 1 PCA HA 1 1
1 7 1 1 1 PCA HB2 H 4.095 -13.011 2.997 1.00 . A A . 1 PCA HB2 1 1
1 8 1 1 1 PCA HB3 H 3.881 -11.319 3.591 1.00 . A A . 1 PCA HB3 1 1
1 9 1 1 1 PCA HG2 H 2.071 -12.788 4.359 1.00 . A A . 1 PCA HG2 1 1
1 10 1 1 1 PCA HG3 H 2.753 -14.053 3.317 1.00 . A A . 1 PCA HG3 1 1
1 11 1 1 1 PCA N N 4.649 -13.651 5.701 1.00 . A A . 1 PCA N 1 1
1 12 1 1 1 PCA O O 4.985 -11.114 6.697 1.00 . A A . 1 PCA O 1 1
1 13 1 1 1 PCA OE O 2.772 -14.977 5.956 1.00 . A A . 1 PCA OE 1 1
1 14 1 1 2 ASP C C 5.790 -7.988 4.762 1.00 . A A . 2 ASP C 1 1
1 15 1 1 2 ASP CA C 6.534 -9.105 5.491 1.00 . A A . 2 ASP CA 1 1
1 16 1 1 2 ASP CB C 8.052 -8.872 5.443 1.00 . A A . 2 ASP CB 1 1
1 17 1 1 2 ASP CG C 8.812 -9.772 6.400 1.00 . A A . 2 ASP CG 1 1
1 18 1 1 2 ASP H H 6.519 -10.619 4.022 1.00 . A A . 2 ASP H 1 1
1 19 1 1 2 ASP HA H 6.215 -9.112 6.523 1.00 . A A . 2 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 8.407 -9.065 4.441 1.00 . A A . 2 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 8.259 -7.844 5.701 1.00 . A A . 2 ASP HB3 1 1
1 22 1 1 2 ASP N N 6.193 -10.403 4.916 1.00 . A A . 2 ASP N 1 1
1 23 1 1 2 ASP O O 6.213 -7.522 3.696 1.00 . A A . 2 ASP O 1 1
1 24 1 1 2 ASP OD1 O 9.013 -9.365 7.564 1.00 . A A . 2 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 9.205 -10.882 5.986 1.00 . A A . 2 ASP OD2 1 1
1 26 1 1 3 CYS C C 4.334 -5.128 5.149 1.00 . A A . 3 CYS C 1 1
1 27 1 1 3 CYS CA C 3.811 -6.529 4.787 1.00 . A A . 3 CYS CA 1 1
1 28 1 1 3 CYS CB C 2.376 -6.676 5.291 1.00 . A A . 3 CYS CB 1 1
1 29 1 1 3 CYS H H 4.374 -8.033 6.165 1.00 . A A . 3 CYS H 1 1
1 30 1 1 3 CYS HA H 3.816 -6.633 3.713 1.00 . A A . 3 CYS HA 1 1
1 31 1 1 3 CYS HB2 H 2.371 -6.591 6.364 1.00 . A A . 3 CYS HB2 1 1
1 32 1 1 3 CYS HB3 H 1.770 -5.884 4.874 1.00 . A A . 3 CYS HB3 1 1
1 33 1 1 3 CYS N N 4.657 -7.587 5.344 1.00 . A A . 3 CYS N 1 1
1 34 1 1 3 CYS O O 4.930 -4.947 6.213 1.00 . A A . 3 CYS O 1 1
1 35 1 1 3 CYS SG S 1.583 -8.259 4.859 1.00 . A A . 3 CYS SG 1 1
1 36 1 1 4 PRO C C 3.776 -2.012 5.603 1.00 . A A . 4 PRO C 1 1
1 37 1 1 4 PRO CA C 4.552 -2.722 4.482 1.00 . A A . 4 PRO CA 1 1
1 38 1 1 4 PRO CB C 4.268 -2.044 3.133 1.00 . A A . 4 PRO CB 1 1
1 39 1 1 4 PRO CD C 3.437 -4.269 2.943 1.00 . A A . 4 PRO CD 1 1
1 40 1 1 4 PRO CG C 3.189 -2.856 2.503 1.00 . A A . 4 PRO CG 1 1
1 41 1 1 4 PRO HA H 5.610 -2.673 4.695 1.00 . A A . 4 PRO HA 1 1
1 42 1 1 4 PRO HB2 H 3.938 -1.026 3.298 1.00 . A A . 4 PRO HB2 1 1
1 43 1 1 4 PRO HB3 H 5.151 -2.057 2.515 1.00 . A A . 4 PRO HB3 1 1
1 44 1 1 4 PRO HD2 H 2.505 -4.804 3.054 1.00 . A A . 4 PRO HD2 1 1
1 45 1 1 4 PRO HD3 H 4.082 -4.775 2.239 1.00 . A A . 4 PRO HD3 1 1
1 46 1 1 4 PRO HG2 H 2.224 -2.513 2.852 1.00 . A A . 4 PRO HG2 1 1
1 47 1 1 4 PRO HG3 H 3.248 -2.786 1.429 1.00 . A A . 4 PRO HG3 1 1
1 48 1 1 4 PRO N N 4.112 -4.118 4.256 1.00 . A A . 4 PRO N 1 1
1 49 1 1 4 PRO O O 2.709 -2.476 6.017 1.00 . A A . 4 PRO O 1 1
1 50 1 1 5 GLY C C 3.054 1.155 6.589 1.00 . A A . 5 GLY C 1 1
1 51 1 1 5 GLY CA C 3.692 -0.111 7.130 1.00 . A A . 5 GLY CA 1 1
1 52 1 1 5 GLY H H 5.187 -0.591 5.708 1.00 . A A . 5 GLY H 1 1
1 53 1 1 5 GLY HA2 H 2.931 -0.715 7.601 1.00 . A A . 5 GLY HA2 1 1
1 54 1 1 5 GLY HA3 H 4.434 0.158 7.867 1.00 . A A . 5 GLY HA3 1 1
1 55 1 1 5 GLY N N 4.331 -0.892 6.079 1.00 . A A . 5 GLY N 1 1
1 56 1 1 5 GLY O O 2.826 1.267 5.382 1.00 . A A . 5 GLY O 1 1
1 57 1 1 6 GLU C C 3.199 4.345 6.498 1.00 . A A . 6 GLU C 1 1
1 58 1 1 6 GLU CA C 2.156 3.392 7.100 1.00 . A A . 6 GLU CA 1 1
1 59 1 1 6 GLU CB C 1.474 4.034 8.320 1.00 . A A . 6 GLU CB 1 1
1 60 1 1 6 GLU CD C -0.136 5.773 9.214 1.00 . A A . 6 GLU CD 1 1
1 61 1 1 6 GLU CG C 0.489 5.151 7.980 1.00 . A A . 6 GLU CG 1 1
1 62 1 1 6 GLU H H 2.978 1.954 8.428 1.00 . A A . 6 GLU H 1 1
1 63 1 1 6 GLU HA H 1.408 3.185 6.350 1.00 . A A . 6 GLU HA 1 1
1 64 1 1 6 GLU HB2 H 0.936 3.267 8.856 1.00 . A A . 6 GLU HB2 1 1
1 65 1 1 6 GLU HB3 H 2.236 4.443 8.967 1.00 . A A . 6 GLU HB3 1 1
1 66 1 1 6 GLU HG2 H 1.014 5.922 7.436 1.00 . A A . 6 GLU HG2 1 1
1 67 1 1 6 GLU HG3 H -0.297 4.746 7.360 1.00 . A A . 6 GLU HG3 1 1
1 68 1 1 6 GLU N N 2.772 2.114 7.483 1.00 . A A . 6 GLU N 1 1
1 69 1 1 6 GLU O O 4.203 4.669 7.142 1.00 . A A . 6 GLU O 1 1
1 70 1 1 6 GLU OE1 O -1.166 5.249 9.687 1.00 . A A . 6 GLU OE1 1 1
1 71 1 1 6 GLU OE2 O 0.406 6.785 9.707 1.00 . A A . 6 GLU OE2 1 1
1 72 1 1 7 GLY C C 4.864 4.956 3.697 1.00 . A A . 7 GLY C 1 1
1 73 1 1 7 GLY CA C 3.846 5.684 4.562 1.00 . A A . 7 GLY CA 1 1
1 74 1 1 7 GLY H H 2.121 4.471 4.808 1.00 . A A . 7 GLY H 1 1
1 75 1 1 7 GLY HA2 H 3.264 6.342 3.934 1.00 . A A . 7 GLY HA2 1 1
1 76 1 1 7 GLY HA3 H 4.373 6.278 5.294 1.00 . A A . 7 GLY HA3 1 1
1 77 1 1 7 GLY N N 2.940 4.776 5.258 1.00 . A A . 7 GLY N 1 1
1 78 1 1 7 GLY O O 5.995 5.424 3.539 1.00 . A A . 7 GLY O 1 1
1 79 1 1 8 GLU C C 4.617 2.687 0.958 1.00 . A A . 8 GLU C 1 1
1 80 1 1 8 GLU CA C 5.319 2.999 2.285 1.00 . A A . 8 GLU CA 1 1
1 81 1 1 8 GLU CB C 5.705 1.702 3.010 1.00 . A A . 8 GLU CB 1 1
1 82 1 1 8 GLU CD C 7.437 -0.104 3.374 1.00 . A A . 8 GLU CD 1 1
1 83 1 1 8 GLU CG C 7.084 1.174 2.639 1.00 . A A . 8 GLU CG 1 1
1 84 1 1 8 GLU H H 3.539 3.504 3.313 1.00 . A A . 8 GLU H 1 1
1 85 1 1 8 GLU HA H 6.213 3.569 2.080 1.00 . A A . 8 GLU HA 1 1
1 86 1 1 8 GLU HB2 H 5.687 1.881 4.075 1.00 . A A . 8 GLU HB2 1 1
1 87 1 1 8 GLU HB3 H 4.977 0.943 2.771 1.00 . A A . 8 GLU HB3 1 1
1 88 1 1 8 GLU HG2 H 7.107 0.978 1.578 1.00 . A A . 8 GLU HG2 1 1
1 89 1 1 8 GLU HG3 H 7.820 1.927 2.881 1.00 . A A . 8 GLU HG3 1 1
1 90 1 1 8 GLU N N 4.454 3.811 3.141 1.00 . A A . 8 GLU N 1 1
1 91 1 1 8 GLU O O 3.399 2.854 0.840 1.00 . A A . 8 GLU O 1 1
1 92 1 1 8 GLU OE1 O 7.942 -0.014 4.513 1.00 . A A . 8 GLU OE1 1 1
1 93 1 1 8 GLU OE2 O 7.209 -1.195 2.811 1.00 . A A . 8 GLU OE2 1 1
1 94 1 1 9 GLN C C 4.217 0.506 -1.374 1.00 . A A . 9 GLN C 1 1
1 95 1 1 9 GLN CA C 4.866 1.895 -1.359 1.00 . A A . 9 GLN CA 1 1
1 96 1 1 9 GLN CB C 5.988 1.967 -2.405 1.00 . A A . 9 GLN CB 1 1
1 97 1 1 9 GLN CD C 6.625 2.074 -4.852 1.00 . A A . 9 GLN CD 1 1
1 98 1 1 9 GLN CG C 5.493 2.084 -3.843 1.00 . A A . 9 GLN CG 1 1
1 99 1 1 9 GLN H H 6.353 2.105 0.138 1.00 . A A . 9 GLN H 1 1
1 100 1 1 9 GLN HA H 4.114 2.629 -1.604 1.00 . A A . 9 GLN HA 1 1
1 101 1 1 9 GLN HB2 H 6.606 2.826 -2.192 1.00 . A A . 9 GLN HB2 1 1
1 102 1 1 9 GLN HB3 H 6.591 1.074 -2.328 1.00 . A A . 9 GLN HB3 1 1
1 103 1 1 9 GLN HE21 H 6.526 0.092 -4.980 1.00 . A A . 9 GLN HE21 1 1
1 104 1 1 9 GLN HE22 H 7.725 0.849 -5.966 1.00 . A A . 9 GLN HE22 1 1
1 105 1 1 9 GLN HG2 H 4.837 1.251 -4.051 1.00 . A A . 9 GLN HG2 1 1
1 106 1 1 9 GLN HG3 H 4.944 3.009 -3.947 1.00 . A A . 9 GLN HG3 1 1
1 107 1 1 9 GLN N N 5.396 2.226 -0.032 1.00 . A A . 9 GLN N 1 1
1 108 1 1 9 GLN NE2 N 6.996 0.885 -5.313 1.00 . A A . 9 GLN NE2 1 1
1 109 1 1 9 GLN O O 4.814 -0.476 -0.924 1.00 . A A . 9 GLN O 1 1
1 110 1 1 9 GLN OE1 O 7.160 3.122 -5.213 1.00 . A A . 9 GLN OE1 1 1
1 111 1 1 10 CYS C C 1.840 -1.053 -3.456 1.00 . A A . 10 CYS C 1 1
1 112 1 1 10 CYS CA C 2.235 -0.794 -2.006 1.00 . A A . 10 CYS CA 1 1
1 113 1 1 10 CYS CB C 0.988 -0.741 -1.118 1.00 . A A . 10 CYS CB 1 1
1 114 1 1 10 CYS H H 2.577 1.283 -2.223 1.00 . A A . 10 CYS H 1 1
1 115 1 1 10 CYS HA H 2.875 -1.595 -1.672 1.00 . A A . 10 CYS HA 1 1
1 116 1 1 10 CYS HB2 H 0.334 -1.559 -1.380 1.00 . A A . 10 CYS HB2 1 1
1 117 1 1 10 CYS HB3 H 1.286 -0.843 -0.084 1.00 . A A . 10 CYS HB3 1 1
1 118 1 1 10 CYS N N 2.989 0.452 -1.899 1.00 . A A . 10 CYS N 1 1
1 119 1 1 10 CYS O O 1.190 -0.215 -4.088 1.00 . A A . 10 CYS O 1 1
1 120 1 1 10 CYS SG S 0.028 0.802 -1.269 1.00 . A A . 10 CYS SG 1 1
1 121 1 1 11 ASP C C 0.767 -3.576 -5.436 1.00 . A A . 11 ASP C 1 1
1 122 1 1 11 ASP CA C 1.934 -2.589 -5.362 1.00 . A A . 11 ASP CA 1 1
1 123 1 1 11 ASP CB C 3.183 -3.152 -6.077 1.00 . A A . 11 ASP CB 1 1
1 124 1 1 11 ASP CG C 3.867 -4.291 -5.333 1.00 . A A . 11 ASP CG 1 1
1 125 1 1 11 ASP H H 2.735 -2.848 -3.411 1.00 . A A . 11 ASP H 1 1
1 126 1 1 11 ASP HA H 1.634 -1.684 -5.870 1.00 . A A . 11 ASP HA 1 1
1 127 1 1 11 ASP HB2 H 2.892 -3.517 -7.050 1.00 . A A . 11 ASP HB2 1 1
1 128 1 1 11 ASP HB3 H 3.899 -2.354 -6.204 1.00 . A A . 11 ASP HB3 1 1
1 129 1 1 11 ASP N N 2.236 -2.219 -3.976 1.00 . A A . 11 ASP N 1 1
1 130 1 1 11 ASP O O 0.475 -4.282 -4.466 1.00 . A A . 11 ASP O 1 1
1 131 1 1 11 ASP OD1 O 3.268 -5.383 -5.238 1.00 . A A . 11 ASP OD1 1 1
1 132 1 1 11 ASP OD2 O 5.001 -4.087 -4.852 1.00 . A A . 11 ASP OD2 1 1
1 133 1 1 12 VAL C C -0.606 -5.905 -7.301 1.00 . A A . 12 VAL C 1 1
1 134 1 1 12 VAL CA C -1.040 -4.495 -6.845 1.00 . A A . 12 VAL CA 1 1
1 135 1 1 12 VAL CB C -2.033 -3.879 -7.884 1.00 . A A . 12 VAL CB 1 1
1 136 1 1 12 VAL CG1 C -2.830 -2.745 -7.256 1.00 . A A . 12 VAL CG1 1 1
1 137 1 1 12 VAL CG2 C -1.322 -3.385 -9.149 1.00 . A A . 12 VAL CG2 1 1
1 138 1 1 12 VAL H H 0.411 -3.021 -7.327 1.00 . A A . 12 VAL H 1 1
1 139 1 1 12 VAL HA H -1.568 -4.594 -5.906 1.00 . A A . 12 VAL HA 1 1
1 140 1 1 12 VAL HB H -2.732 -4.650 -8.175 1.00 . A A . 12 VAL HB 1 1
1 141 1 1 12 VAL HG11 H -2.152 -1.983 -6.901 1.00 . A A . 12 VAL HG11 1 1
1 142 1 1 12 VAL HG12 H -3.409 -3.127 -6.428 1.00 . A A . 12 VAL HG12 1 1
1 143 1 1 12 VAL HG13 H -3.494 -2.320 -7.994 1.00 . A A . 12 VAL HG13 1 1
1 144 1 1 12 VAL HG21 H -0.814 -4.212 -9.623 1.00 . A A . 12 VAL HG21 1 1
1 145 1 1 12 VAL HG22 H -0.603 -2.624 -8.884 1.00 . A A . 12 VAL HG22 1 1
1 146 1 1 12 VAL HG23 H -2.049 -2.970 -9.832 1.00 . A A . 12 VAL HG23 1 1
1 147 1 1 12 VAL N N 0.112 -3.610 -6.603 1.00 . A A . 12 VAL N 1 1
1 148 1 1 12 VAL O O -1.424 -6.679 -7.813 1.00 . A A . 12 VAL O 1 1
1 149 1 1 13 GLU C C 1.316 -8.491 -6.292 1.00 . A A . 13 GLU C 1 1
1 150 1 1 13 GLU CA C 1.219 -7.534 -7.483 1.00 . A A . 13 GLU CA 1 1
1 151 1 1 13 GLU CB C 2.592 -7.370 -8.153 1.00 . A A . 13 GLU CB 1 1
1 152 1 1 13 GLU CD C 3.897 -6.641 -10.191 1.00 . A A . 13 GLU CD 1 1
1 153 1 1 13 GLU CG C 2.527 -6.790 -9.558 1.00 . A A . 13 GLU CG 1 1
1 154 1 1 13 GLU H H 1.268 -5.582 -6.658 1.00 . A A . 13 GLU H 1 1
1 155 1 1 13 GLU HA H 0.537 -7.964 -8.201 1.00 . A A . 13 GLU HA 1 1
1 156 1 1 13 GLU HB2 H 3.199 -6.715 -7.545 1.00 . A A . 13 GLU HB2 1 1
1 157 1 1 13 GLU HB3 H 3.069 -8.338 -8.207 1.00 . A A . 13 GLU HB3 1 1
1 158 1 1 13 GLU HG2 H 1.932 -7.445 -10.177 1.00 . A A . 13 GLU HG2 1 1
1 159 1 1 13 GLU HG3 H 2.060 -5.817 -9.511 1.00 . A A . 13 GLU HG3 1 1
1 160 1 1 13 GLU N N 0.676 -6.233 -7.089 1.00 . A A . 13 GLU N 1 1
1 161 1 1 13 GLU O O 0.631 -9.518 -6.271 1.00 . A A . 13 GLU O 1 1
1 162 1 1 13 GLU OE1 O 4.352 -7.597 -10.854 1.00 . A A . 13 GLU OE1 1 1
1 163 1 1 13 GLU OE2 O 4.514 -5.568 -10.024 1.00 . A A . 13 GLU OE2 1 1
1 164 1 1 14 PHE C C 2.741 -8.212 -2.863 1.00 . A A . 14 PHE C 1 1
1 165 1 1 14 PHE CA C 2.356 -9.013 -4.119 1.00 . A A . 14 PHE CA 1 1
1 166 1 1 14 PHE CB C 3.434 -10.073 -4.409 1.00 . A A . 14 PHE CB 1 1
1 167 1 1 14 PHE CD1 C 2.417 -12.360 -4.249 1.00 . A A . 14 PHE CD1 1 1
1 168 1 1 14 PHE CD2 C 3.789 -11.601 -2.452 1.00 . A A . 14 PHE CD2 1 1
1 169 1 1 14 PHE CE1 C 2.207 -13.556 -3.587 1.00 . A A . 14 PHE CE1 1 1
1 170 1 1 14 PHE CE2 C 3.583 -12.793 -1.785 1.00 . A A . 14 PHE CE2 1 1
1 171 1 1 14 PHE CG C 3.210 -11.372 -3.689 1.00 . A A . 14 PHE CG 1 1
1 172 1 1 14 PHE CZ C 2.791 -13.772 -2.352 1.00 . A A . 14 PHE CZ 1 1
1 173 1 1 14 PHE H H 2.673 -7.321 -5.369 1.00 . A A . 14 PHE H 1 1
1 174 1 1 14 PHE HA H 1.420 -9.517 -3.930 1.00 . A A . 14 PHE HA 1 1
1 175 1 1 14 PHE HB2 H 3.449 -10.281 -5.469 1.00 . A A . 14 PHE HB2 1 1
1 176 1 1 14 PHE HB3 H 4.397 -9.688 -4.110 1.00 . A A . 14 PHE HB3 1 1
1 177 1 1 14 PHE HD1 H 1.961 -12.188 -5.215 1.00 . A A . 14 PHE HD1 1 1
1 178 1 1 14 PHE HD2 H 4.407 -10.835 -2.008 1.00 . A A . 14 PHE HD2 1 1
1 179 1 1 14 PHE HE1 H 1.587 -14.320 -4.033 1.00 . A A . 14 PHE HE1 1 1
1 180 1 1 14 PHE HE2 H 4.041 -12.959 -0.821 1.00 . A A . 14 PHE HE2 1 1
1 181 1 1 14 PHE HZ H 2.628 -14.704 -1.831 1.00 . A A . 14 PHE HZ 1 1
1 182 1 1 14 PHE N N 2.167 -8.157 -5.301 1.00 . A A . 14 PHE N 1 1
1 183 1 1 14 PHE O O 2.978 -8.803 -1.801 1.00 . A A . 14 PHE O 1 1
1 184 1 1 15 ASN C C 2.031 -5.026 -1.471 1.00 . A A . 15 ASN C 1 1
1 185 1 1 15 ASN CA C 3.153 -6.033 -1.831 1.00 . A A . 15 ASN CA 1 1
1 186 1 1 15 ASN CB C 4.480 -5.312 -2.120 1.00 . A A . 15 ASN CB 1 1
1 187 1 1 15 ASN CG C 5.228 -4.925 -0.855 1.00 . A A . 15 ASN CG 1 1
1 188 1 1 15 ASN H H 2.567 -6.459 -3.828 1.00 . A A . 15 ASN H 1 1
1 189 1 1 15 ASN HA H 3.298 -6.688 -0.984 1.00 . A A . 15 ASN HA 1 1
1 190 1 1 15 ASN HB2 H 5.114 -5.962 -2.704 1.00 . A A . 15 ASN HB2 1 1
1 191 1 1 15 ASN HB3 H 4.277 -4.414 -2.685 1.00 . A A . 15 ASN HB3 1 1
1 192 1 1 15 ASN HD21 H 4.295 -3.170 -0.810 1.00 . A A . 15 ASN HD21 1 1
1 193 1 1 15 ASN HD22 H 5.423 -3.454 0.467 1.00 . A A . 15 ASN HD22 1 1
1 194 1 1 15 ASN N N 2.784 -6.878 -2.970 1.00 . A A . 15 ASN N 1 1
1 195 1 1 15 ASN ND2 N 4.954 -3.729 -0.348 1.00 . A A . 15 ASN ND2 1 1
1 196 1 1 15 ASN O O 2.174 -3.818 -1.710 1.00 . A A . 15 ASN O 1 1
1 197 1 1 15 ASN OD1 O 6.042 -5.694 -0.342 1.00 . A A . 15 ASN OD1 1 1
1 198 1 1 16 PRO C C -0.136 -4.270 0.990 1.00 . A A . 16 PRO C 1 1
1 199 1 1 16 PRO CA C -0.236 -4.654 -0.495 1.00 . A A . 16 PRO CA 1 1
1 200 1 1 16 PRO CB C -1.468 -5.547 -0.741 1.00 . A A . 16 PRO CB 1 1
1 201 1 1 16 PRO CD C 0.529 -6.929 -0.694 1.00 . A A . 16 PRO CD 1 1
1 202 1 1 16 PRO CG C -0.954 -6.947 -0.965 1.00 . A A . 16 PRO CG 1 1
1 203 1 1 16 PRO HA H -0.303 -3.761 -1.098 1.00 . A A . 16 PRO HA 1 1
1 204 1 1 16 PRO HB2 H -2.118 -5.511 0.125 1.00 . A A . 16 PRO HB2 1 1
1 205 1 1 16 PRO HB3 H -2.001 -5.206 -1.615 1.00 . A A . 16 PRO HB3 1 1
1 206 1 1 16 PRO HD2 H 0.734 -7.225 0.325 1.00 . A A . 16 PRO HD2 1 1
1 207 1 1 16 PRO HD3 H 1.053 -7.569 -1.389 1.00 . A A . 16 PRO HD3 1 1
1 208 1 1 16 PRO HG2 H -1.450 -7.630 -0.287 1.00 . A A . 16 PRO HG2 1 1
1 209 1 1 16 PRO HG3 H -1.135 -7.244 -1.988 1.00 . A A . 16 PRO HG3 1 1
1 210 1 1 16 PRO N N 0.878 -5.512 -0.915 1.00 . A A . 16 PRO N 1 1
1 211 1 1 16 PRO O O 0.702 -4.817 1.713 1.00 . A A . 16 PRO O 1 1
1 212 1 1 17 CYS C C -1.863 -3.859 3.691 1.00 . A A . 17 CYS C 1 1
1 213 1 1 17 CYS CA C -0.994 -2.914 2.847 1.00 . A A . 17 CYS CA 1 1
1 214 1 1 17 CYS CB C -1.493 -1.465 2.988 1.00 . A A . 17 CYS CB 1 1
1 215 1 1 17 CYS H H -1.632 -2.936 0.819 1.00 . A A . 17 CYS H 1 1
1 216 1 1 17 CYS HA H 0.025 -2.970 3.205 1.00 . A A . 17 CYS HA 1 1
1 217 1 1 17 CYS HB2 H -2.566 -1.449 2.865 1.00 . A A . 17 CYS HB2 1 1
1 218 1 1 17 CYS HB3 H -1.249 -1.108 3.978 1.00 . A A . 17 CYS HB3 1 1
1 219 1 1 17 CYS N N -0.993 -3.340 1.442 1.00 . A A . 17 CYS N 1 1
1 220 1 1 17 CYS O O -3.097 -3.831 3.603 1.00 . A A . 17 CYS O 1 1
1 221 1 1 17 CYS SG S -0.782 -0.291 1.785 1.00 . A A . 17 CYS SG 1 1
1 222 1 1 18 CYS C C -2.440 -5.025 6.649 1.00 . A A . 18 CYS C 1 1
1 223 1 1 18 CYS CA C -1.894 -5.677 5.358 1.00 . A A . 18 CYS CA 1 1
1 224 1 1 18 CYS CB C -0.978 -6.852 5.712 1.00 . A A . 18 CYS CB 1 1
1 225 1 1 18 CYS H H -0.222 -4.685 4.501 1.00 . A A . 18 CYS H 1 1
1 226 1 1 18 CYS HA H -2.732 -6.058 4.796 1.00 . A A . 18 CYS HA 1 1
1 227 1 1 18 CYS HB2 H -0.153 -6.496 6.306 1.00 . A A . 18 CYS HB2 1 1
1 228 1 1 18 CYS HB3 H -1.540 -7.575 6.285 1.00 . A A . 18 CYS HB3 1 1
1 229 1 1 18 CYS N N -1.202 -4.710 4.493 1.00 . A A . 18 CYS N 1 1
1 230 1 1 18 CYS O O -3.555 -5.361 7.058 1.00 . A A . 18 CYS O 1 1
1 231 1 1 18 CYS SG S -0.283 -7.717 4.264 1.00 . A A . 18 CYS SG 1 1
1 232 1 1 19 PRO C C -3.347 -2.450 8.250 1.00 . A A . 19 PRO C 1 1
1 233 1 1 19 PRO CA C -2.174 -3.418 8.556 1.00 . A A . 19 PRO CA 1 1
1 234 1 1 19 PRO CB C -0.930 -2.661 9.073 1.00 . A A . 19 PRO CB 1 1
1 235 1 1 19 PRO CD C -0.331 -3.598 6.975 1.00 . A A . 19 PRO CD 1 1
1 236 1 1 19 PRO CG C 0.226 -3.196 8.302 1.00 . A A . 19 PRO CG 1 1
1 237 1 1 19 PRO HA H -2.495 -4.143 9.292 1.00 . A A . 19 PRO HA 1 1
1 238 1 1 19 PRO HB2 H -1.052 -1.602 8.900 1.00 . A A . 19 PRO HB2 1 1
1 239 1 1 19 PRO HB3 H -0.792 -2.851 10.126 1.00 . A A . 19 PRO HB3 1 1
1 240 1 1 19 PRO HD2 H -0.385 -2.744 6.314 1.00 . A A . 19 PRO HD2 1 1
1 241 1 1 19 PRO HD3 H 0.262 -4.382 6.535 1.00 . A A . 19 PRO HD3 1 1
1 242 1 1 19 PRO HG2 H 0.978 -2.427 8.183 1.00 . A A . 19 PRO HG2 1 1
1 243 1 1 19 PRO HG3 H 0.640 -4.058 8.804 1.00 . A A . 19 PRO HG3 1 1
1 244 1 1 19 PRO N N -1.687 -4.086 7.325 1.00 . A A . 19 PRO N 1 1
1 245 1 1 19 PRO O O -3.768 -2.379 7.092 1.00 . A A . 19 PRO O 1 1
1 246 1 1 20 PRO C C -4.706 0.449 8.135 1.00 . A A . 20 PRO C 1 1
1 247 1 1 20 PRO CA C -5.054 -0.769 9.026 1.00 . A A . 20 PRO CA 1 1
1 248 1 1 20 PRO CB C -5.448 -0.314 10.447 1.00 . A A . 20 PRO CB 1 1
1 249 1 1 20 PRO CD C -3.567 -1.741 10.702 1.00 . A A . 20 PRO CD 1 1
1 250 1 1 20 PRO CG C -4.835 -1.308 11.368 1.00 . A A . 20 PRO CG 1 1
1 251 1 1 20 PRO HA H -5.890 -1.289 8.580 1.00 . A A . 20 PRO HA 1 1
1 252 1 1 20 PRO HB2 H -5.057 0.678 10.634 1.00 . A A . 20 PRO HB2 1 1
1 253 1 1 20 PRO HB3 H -6.521 -0.319 10.555 1.00 . A A . 20 PRO HB3 1 1
1 254 1 1 20 PRO HD2 H -2.768 -1.048 10.922 1.00 . A A . 20 PRO HD2 1 1
1 255 1 1 20 PRO HD3 H -3.298 -2.741 11.009 1.00 . A A . 20 PRO HD3 1 1
1 256 1 1 20 PRO HG2 H -4.626 -0.845 12.324 1.00 . A A . 20 PRO HG2 1 1
1 257 1 1 20 PRO HG3 H -5.493 -2.154 11.493 1.00 . A A . 20 PRO HG3 1 1
1 258 1 1 20 PRO N N -3.922 -1.706 9.262 1.00 . A A . 20 PRO N 1 1
1 259 1 1 20 PRO O O -4.918 1.605 8.522 1.00 . A A . 20 PRO O 1 1
1 260 1 1 21 LEU C C -4.353 0.832 4.575 1.00 . A A . 21 LEU C 1 1
1 261 1 1 21 LEU CA C -3.831 1.206 5.960 1.00 . A A . 21 LEU CA 1 1
1 262 1 1 21 LEU CB C -2.303 1.430 5.894 1.00 . A A . 21 LEU CB 1 1
1 263 1 1 21 LEU CD1 C -2.354 3.117 7.826 1.00 . A A . 21 LEU CD1 1 1
1 264 1 1 21 LEU CD2 C -1.312 0.857 8.150 1.00 . A A . 21 LEU CD2 1 1
1 265 1 1 21 LEU CG C -1.590 1.976 7.158 1.00 . A A . 21 LEU CG 1 1
1 266 1 1 21 LEU H H -4.036 -0.771 6.691 1.00 . A A . 21 LEU H 1 1
1 267 1 1 21 LEU HA H -4.307 2.126 6.267 1.00 . A A . 21 LEU HA 1 1
1 268 1 1 21 LEU HB2 H -1.844 0.487 5.641 1.00 . A A . 21 LEU HB2 1 1
1 269 1 1 21 LEU HB3 H -2.113 2.121 5.085 1.00 . A A . 21 LEU HB3 1 1
1 270 1 1 21 LEU HD11 H -3.294 2.748 8.207 1.00 . A A . 21 LEU HD11 1 1
1 271 1 1 21 LEU HD12 H -2.539 3.898 7.104 1.00 . A A . 21 LEU HD12 1 1
1 272 1 1 21 LEU HD13 H -1.766 3.513 8.642 1.00 . A A . 21 LEU HD13 1 1
1 273 1 1 21 LEU HD21 H -0.551 0.207 7.746 1.00 . A A . 21 LEU HD21 1 1
1 274 1 1 21 LEU HD22 H -2.217 0.294 8.320 1.00 . A A . 21 LEU HD22 1 1
1 275 1 1 21 LEU HD23 H -0.968 1.280 9.082 1.00 . A A . 21 LEU HD23 1 1
1 276 1 1 21 LEU HG H -0.634 2.375 6.855 1.00 . A A . 21 LEU HG 1 1
1 277 1 1 21 LEU N N -4.186 0.168 6.932 1.00 . A A . 21 LEU N 1 1
1 278 1 1 21 LEU O O -4.572 -0.347 4.281 1.00 . A A . 21 LEU O 1 1
1 279 1 1 22 THR C C -3.959 1.995 1.341 1.00 . A A . 22 THR C 1 1
1 280 1 1 22 THR CA C -5.043 1.659 2.371 1.00 . A A . 22 THR CA 1 1
1 281 1 1 22 THR CB C -6.331 2.498 2.114 1.00 . A A . 22 THR CB 1 1
1 282 1 1 22 THR CG2 C -6.130 3.981 2.418 1.00 . A A . 22 THR CG2 1 1
1 283 1 1 22 THR H H -4.335 2.757 4.036 1.00 . A A . 22 THR H 1 1
1 284 1 1 22 THR HA H -5.300 0.615 2.265 1.00 . A A . 22 THR HA 1 1
1 285 1 1 22 THR HB H -7.103 2.127 2.768 1.00 . A A . 22 THR HB 1 1
1 286 1 1 22 THR HG1 H -7.382 1.604 0.702 1.00 . A A . 22 THR HG1 1 1
1 287 1 1 22 THR HG21 H -7.058 4.508 2.260 1.00 . A A . 22 THR HG21 1 1
1 288 1 1 22 THR HG22 H -5.370 4.379 1.764 1.00 . A A . 22 THR HG22 1 1
1 289 1 1 22 THR HG23 H -5.819 4.098 3.445 1.00 . A A . 22 THR HG23 1 1
1 290 1 1 22 THR N N -4.544 1.849 3.733 1.00 . A A . 22 THR N 1 1
1 291 1 1 22 THR O O -3.002 2.706 1.651 1.00 . A A . 22 THR O 1 1
1 292 1 1 22 THR OG1 O -6.772 2.342 0.758 1.00 . A A . 22 THR OG1 1 1
1 293 1 1 23 CYS C C -3.645 2.849 -1.876 1.00 . A A . 23 CYS C 1 1
1 294 1 1 23 CYS CA C -3.168 1.722 -0.954 1.00 . A A . 23 CYS CA 1 1
1 295 1 1 23 CYS CB C -2.945 0.431 -1.746 1.00 . A A . 23 CYS CB 1 1
1 296 1 1 23 CYS H H -4.918 0.935 -0.060 1.00 . A A . 23 CYS H 1 1
1 297 1 1 23 CYS HA H -2.234 2.019 -0.501 1.00 . A A . 23 CYS HA 1 1
1 298 1 1 23 CYS HB2 H -2.948 -0.405 -1.063 1.00 . A A . 23 CYS HB2 1 1
1 299 1 1 23 CYS HB3 H -3.752 0.314 -2.453 1.00 . A A . 23 CYS HB3 1 1
1 300 1 1 23 CYS N N -4.127 1.485 0.121 1.00 . A A . 23 CYS N 1 1
1 301 1 1 23 CYS O O -4.569 2.666 -2.678 1.00 . A A . 23 CYS O 1 1
1 302 1 1 23 CYS SG S -1.377 0.382 -2.674 1.00 . A A . 23 CYS SG 1 1
1 303 1 1 24 ILE C C -2.069 5.792 -3.153 1.00 . A A . 24 ILE C 1 1
1 304 1 1 24 ILE CA C -3.348 5.195 -2.539 1.00 . A A . 24 ILE CA 1 1
1 305 1 1 24 ILE CB C -4.091 6.300 -1.724 1.00 . A A . 24 ILE CB 1 1
1 306 1 1 24 ILE CD1 C -5.803 6.614 0.176 1.00 . A A . 24 ILE CD1 1 1
1 307 1 1 24 ILE CG1 C -5.228 5.688 -0.884 1.00 . A A . 24 ILE CG1 1 1
1 308 1 1 24 ILE CG2 C -4.639 7.386 -2.662 1.00 . A A . 24 ILE CG2 1 1
1 309 1 1 24 ILE H H -2.302 4.095 -1.068 1.00 . A A . 24 ILE H 1 1
1 310 1 1 24 ILE HA H -3.997 4.867 -3.337 1.00 . A A . 24 ILE HA 1 1
1 311 1 1 24 ILE HB H -3.377 6.763 -1.061 1.00 . A A . 24 ILE HB 1 1
1 312 1 1 24 ILE HD11 H -5.013 6.949 0.827 1.00 . A A . 24 ILE HD11 1 1
1 313 1 1 24 ILE HD12 H -6.547 6.086 0.750 1.00 . A A . 24 ILE HD12 1 1
1 314 1 1 24 ILE HD13 H -6.258 7.467 -0.304 1.00 . A A . 24 ILE HD13 1 1
1 315 1 1 24 ILE HG12 H -6.030 5.398 -1.536 1.00 . A A . 24 ILE HG12 1 1
1 316 1 1 24 ILE HG13 H -4.850 4.810 -0.388 1.00 . A A . 24 ILE HG13 1 1
1 317 1 1 24 ILE HG21 H -5.386 6.957 -3.314 1.00 . A A . 24 ILE HG21 1 1
1 318 1 1 24 ILE HG22 H -3.831 7.789 -3.255 1.00 . A A . 24 ILE HG22 1 1
1 319 1 1 24 ILE HG23 H -5.083 8.177 -2.075 1.00 . A A . 24 ILE HG23 1 1
1 320 1 1 24 ILE N N -3.014 4.021 -1.733 1.00 . A A . 24 ILE N 1 1
1 321 1 1 24 ILE O O -1.109 6.056 -2.424 1.00 . A A . 24 ILE O 1 1
1 322 1 1 25 PRO C C -3.422 4.218 -5.625 1.00 . A A . 25 PRO C 1 1
1 323 1 1 25 PRO CA C -3.164 5.725 -5.425 1.00 . A A . 25 PRO CA 1 1
1 324 1 1 25 PRO CB C -2.728 6.391 -6.739 1.00 . A A . 25 PRO CB 1 1
1 325 1 1 25 PRO CD C -0.909 6.661 -5.212 1.00 . A A . 25 PRO CD 1 1
1 326 1 1 25 PRO CG C -1.240 6.459 -6.665 1.00 . A A . 25 PRO CG 1 1
1 327 1 1 25 PRO HA H -4.075 6.188 -5.073 1.00 . A A . 25 PRO HA 1 1
1 328 1 1 25 PRO HB2 H -3.049 5.789 -7.580 1.00 . A A . 25 PRO HB2 1 1
1 329 1 1 25 PRO HB3 H -3.142 7.384 -6.809 1.00 . A A . 25 PRO HB3 1 1
1 330 1 1 25 PRO HD2 H 0.024 6.183 -4.965 1.00 . A A . 25 PRO HD2 1 1
1 331 1 1 25 PRO HD3 H -0.863 7.715 -4.975 1.00 . A A . 25 PRO HD3 1 1
1 332 1 1 25 PRO HG2 H -0.814 5.531 -7.025 1.00 . A A . 25 PRO HG2 1 1
1 333 1 1 25 PRO HG3 H -0.877 7.290 -7.246 1.00 . A A . 25 PRO HG3 1 1
1 334 1 1 25 PRO N N -2.039 6.021 -4.501 1.00 . A A . 25 PRO N 1 1
1 335 1 1 25 PRO O O -4.560 3.761 -5.477 1.00 . A A . 25 PRO O 1 1
1 336 1 1 26 GLY C C -2.955 1.650 -7.563 1.00 . A A . 26 GLY C 1 1
1 337 1 1 26 GLY CA C -2.490 2.020 -6.163 1.00 . A A . 26 GLY CA 1 1
1 338 1 1 26 GLY H H -1.486 3.888 -6.076 1.00 . A A . 26 GLY H 1 1
1 339 1 1 26 GLY HA2 H -1.531 1.558 -5.986 1.00 . A A . 26 GLY HA2 1 1
1 340 1 1 26 GLY HA3 H -3.200 1.630 -5.448 1.00 . A A . 26 GLY HA3 1 1
1 341 1 1 26 GLY N N -2.363 3.461 -5.959 1.00 . A A . 26 GLY N 1 1
1 342 1 1 26 GLY O O -3.680 0.666 -7.735 1.00 . A A . 26 GLY O 1 1
1 343 1 1 27 ASP C C -1.737 2.466 -10.920 1.00 . A A . 27 ASP C 1 1
1 344 1 1 27 ASP CA C -2.917 2.201 -9.957 1.00 . A A . 27 ASP CA 1 1
1 345 1 1 27 ASP CB C -4.129 3.069 -10.343 1.00 . A A . 27 ASP CB 1 1
1 346 1 1 27 ASP CG C -5.406 2.633 -9.648 1.00 . A A . 27 ASP CG 1 1
1 347 1 1 27 ASP H H -1.953 3.206 -8.347 1.00 . A A . 27 ASP H 1 1
1 348 1 1 27 ASP HA H -3.201 1.165 -10.039 1.00 . A A . 27 ASP HA 1 1
1 349 1 1 27 ASP HB2 H -3.929 4.095 -10.075 1.00 . A A . 27 ASP HB2 1 1
1 350 1 1 27 ASP HB3 H -4.282 3.004 -11.411 1.00 . A A . 27 ASP HB3 1 1
1 351 1 1 27 ASP N N -2.535 2.442 -8.560 1.00 . A A . 27 ASP N 1 1
1 352 1 1 27 ASP O O -1.646 3.556 -11.501 1.00 . A A . 27 ASP O 1 1
1 353 1 1 27 ASP OD1 O -6.127 1.782 -10.210 1.00 . A A . 27 ASP OD1 1 1
1 354 1 1 27 ASP OD2 O -5.684 3.144 -8.542 1.00 . A A . 27 ASP OD2 1 1
1 355 1 1 28 PRO C C -0.188 0.225 -9.010 1.00 . A A . 28 PRO C 1 1
1 356 1 1 28 PRO CA C -0.784 0.171 -10.422 1.00 . A A . 28 PRO CA 1 1
1 357 1 1 28 PRO CB C 0.106 -0.699 -11.331 1.00 . A A . 28 PRO CB 1 1
1 358 1 1 28 PRO CD C 0.364 1.601 -12.003 1.00 . A A . 28 PRO CD 1 1
1 359 1 1 28 PRO CG C 0.569 0.182 -12.453 1.00 . A A . 28 PRO CG 1 1
1 360 1 1 28 PRO HA H -1.774 -0.256 -10.375 1.00 . A A . 28 PRO HA 1 1
1 361 1 1 28 PRO HB2 H 0.949 -1.070 -10.761 1.00 . A A . 28 PRO HB2 1 1
1 362 1 1 28 PRO HB3 H -0.466 -1.526 -11.722 1.00 . A A . 28 PRO HB3 1 1
1 363 1 1 28 PRO HD2 H 1.236 1.965 -11.480 1.00 . A A . 28 PRO HD2 1 1
1 364 1 1 28 PRO HD3 H 0.132 2.238 -12.844 1.00 . A A . 28 PRO HD3 1 1
1 365 1 1 28 PRO HG2 H 1.617 -0.001 -12.652 1.00 . A A . 28 PRO HG2 1 1
1 366 1 1 28 PRO HG3 H -0.017 -0.010 -13.337 1.00 . A A . 28 PRO HG3 1 1
1 367 1 1 28 PRO N N -0.788 1.491 -11.094 1.00 . A A . 28 PRO N 1 1
1 368 1 1 28 PRO O O -0.622 -0.510 -8.119 1.00 . A A . 28 PRO O 1 1
1 369 1 1 29 TYR C C 0.781 2.311 -6.670 1.00 . A A . 29 TYR C 1 1
1 370 1 1 29 TYR CA C 1.489 1.273 -7.537 1.00 . A A . 29 TYR CA 1 1
1 371 1 1 29 TYR CB C 2.948 1.693 -7.753 1.00 . A A . 29 TYR CB 1 1
1 372 1 1 29 TYR CD1 C 3.780 0.614 -9.887 1.00 . A A . 29 TYR CD1 1 1
1 373 1 1 29 TYR CD2 C 4.578 -0.240 -7.809 1.00 . A A . 29 TYR CD2 1 1
1 374 1 1 29 TYR CE1 C 4.539 -0.317 -10.567 1.00 . A A . 29 TYR CE1 1 1
1 375 1 1 29 TYR CE2 C 5.341 -1.175 -8.483 1.00 . A A . 29 TYR CE2 1 1
1 376 1 1 29 TYR CG C 3.785 0.670 -8.497 1.00 . A A . 29 TYR CG 1 1
1 377 1 1 29 TYR CZ C 5.318 -1.209 -9.861 1.00 . A A . 29 TYR CZ 1 1
1 378 1 1 29 TYR H H 1.092 1.659 -9.583 1.00 . A A . 29 TYR H 1 1
1 379 1 1 29 TYR HA H 1.469 0.323 -7.026 1.00 . A A . 29 TYR HA 1 1
1 380 1 1 29 TYR HB2 H 2.968 2.611 -8.317 1.00 . A A . 29 TYR HB2 1 1
1 381 1 1 29 TYR HB3 H 3.410 1.860 -6.791 1.00 . A A . 29 TYR HB3 1 1
1 382 1 1 29 TYR HD1 H 3.170 1.315 -10.437 1.00 . A A . 29 TYR HD1 1 1
1 383 1 1 29 TYR HD2 H 4.594 -0.210 -6.730 1.00 . A A . 29 TYR HD2 1 1
1 384 1 1 29 TYR HE1 H 4.520 -0.344 -11.647 1.00 . A A . 29 TYR HE1 1 1
1 385 1 1 29 TYR HE2 H 5.951 -1.873 -7.929 1.00 . A A . 29 TYR HE2 1 1
1 386 1 1 29 TYR HH H 5.978 -2.997 -10.116 1.00 . A A . 29 TYR HH 1 1
1 387 1 1 29 TYR N N 0.808 1.106 -8.826 1.00 . A A . 29 TYR N 1 1
1 388 1 1 29 TYR O O 0.100 3.207 -7.185 1.00 . A A . 29 TYR O 1 1
1 389 1 1 29 TYR OH O 6.076 -2.139 -10.535 1.00 . A A . 29 TYR OH 1 1
1 390 1 1 30 GLY C C 1.111 3.247 -3.133 1.00 . A A . 30 GLY C 1 1
1 391 1 1 30 GLY CA C 0.325 3.096 -4.421 1.00 . A A . 30 GLY CA 1 1
1 392 1 1 30 GLY H H 1.496 1.439 -5.015 1.00 . A A . 30 GLY H 1 1
1 393 1 1 30 GLY HA2 H 0.239 4.059 -4.897 1.00 . A A . 30 GLY HA2 1 1
1 394 1 1 30 GLY HA3 H -0.664 2.738 -4.188 1.00 . A A . 30 GLY HA3 1 1
1 395 1 1 30 GLY N N 0.946 2.175 -5.354 1.00 . A A . 30 GLY N 1 1
1 396 1 1 30 GLY O O 2.269 2.828 -3.053 1.00 . A A . 30 GLY O 1 1
1 397 1 1 31 ILE C C 0.110 3.665 0.292 1.00 . A A . 31 ILE C 1 1
1 398 1 1 31 ILE CA C 1.094 4.076 -0.814 1.00 . A A . 31 ILE CA 1 1
1 399 1 1 31 ILE CB C 1.514 5.576 -0.605 1.00 . A A . 31 ILE CB 1 1
1 400 1 1 31 ILE CD1 C 3.486 5.551 -2.336 1.00 . A A . 31 ILE CD1 1 1
1 401 1 1 31 ILE CG1 C 2.182 6.200 -1.870 1.00 . A A . 31 ILE CG1 1 1
1 402 1 1 31 ILE CG2 C 2.422 5.747 0.622 1.00 . A A . 31 ILE CG2 1 1
1 403 1 1 31 ILE H H -0.446 4.169 -2.271 1.00 . A A . 31 ILE H 1 1
1 404 1 1 31 ILE HA H 1.978 3.457 -0.749 1.00 . A A . 31 ILE HA 1 1
1 405 1 1 31 ILE HB H 0.608 6.123 -0.401 1.00 . A A . 31 ILE HB 1 1
1 406 1 1 31 ILE HD11 H 3.290 4.537 -2.652 1.00 . A A . 31 ILE HD11 1 1
1 407 1 1 31 ILE HD12 H 4.196 5.544 -1.522 1.00 . A A . 31 ILE HD12 1 1
1 408 1 1 31 ILE HD13 H 3.892 6.113 -3.163 1.00 . A A . 31 ILE HD13 1 1
1 409 1 1 31 ILE HG12 H 1.486 6.140 -2.691 1.00 . A A . 31 ILE HG12 1 1
1 410 1 1 31 ILE HG13 H 2.390 7.242 -1.669 1.00 . A A . 31 ILE HG13 1 1
1 411 1 1 31 ILE HG21 H 2.691 6.788 0.728 1.00 . A A . 31 ILE HG21 1 1
1 412 1 1 31 ILE HG22 H 3.316 5.156 0.494 1.00 . A A . 31 ILE HG22 1 1
1 413 1 1 31 ILE HG23 H 1.897 5.419 1.507 1.00 . A A . 31 ILE HG23 1 1
1 414 1 1 31 ILE N N 0.473 3.855 -2.127 1.00 . A A . 31 ILE N 1 1
1 415 1 1 31 ILE O O -1.105 3.686 0.086 1.00 . A A . 31 ILE O 1 1
1 416 1 1 32 CYS C C -0.592 4.115 3.435 1.00 . A A . 32 CYS C 1 1
1 417 1 1 32 CYS CA C -0.181 2.891 2.605 1.00 . A A . 32 CYS CA 1 1
1 418 1 1 32 CYS CB C 0.573 1.873 3.473 1.00 . A A . 32 CYS CB 1 1
1 419 1 1 32 CYS H H 1.619 3.308 1.561 1.00 . A A . 32 CYS H 1 1
1 420 1 1 32 CYS HA H -1.074 2.425 2.217 1.00 . A A . 32 CYS HA 1 1
1 421 1 1 32 CYS HB2 H 1.506 2.311 3.793 1.00 . A A . 32 CYS HB2 1 1
1 422 1 1 32 CYS HB3 H -0.022 1.642 4.343 1.00 . A A . 32 CYS HB3 1 1
1 423 1 1 32 CYS N N 0.645 3.298 1.462 1.00 . A A . 32 CYS N 1 1
1 424 1 1 32 CYS O O 0.191 4.622 4.250 1.00 . A A . 32 CYS O 1 1
1 425 1 1 32 CYS SG S 0.969 0.299 2.634 1.00 . A A . 32 CYS SG 1 1
1 426 1 1 33 TYR C C -3.384 5.354 4.952 1.00 . A A . 33 TYR C 1 1
1 427 1 1 33 TYR CA C -2.349 5.763 3.906 1.00 . A A . 33 TYR CA 1 1
1 428 1 1 33 TYR CB C -2.972 6.742 2.906 1.00 . A A . 33 TYR CB 1 1
1 429 1 1 33 TYR CD1 C -1.566 8.845 2.985 1.00 . A A . 33 TYR CD1 1 1
1 430 1 1 33 TYR CD2 C -1.478 7.512 1.008 1.00 . A A . 33 TYR CD2 1 1
1 431 1 1 33 TYR CE1 C -0.675 9.741 2.425 1.00 . A A . 33 TYR CE1 1 1
1 432 1 1 33 TYR CE2 C -0.585 8.404 0.444 1.00 . A A . 33 TYR CE2 1 1
1 433 1 1 33 TYR CG C -1.984 7.715 2.288 1.00 . A A . 33 TYR CG 1 1
1 434 1 1 33 TYR CZ C -0.188 9.515 1.155 1.00 . A A . 33 TYR CZ 1 1
1 435 1 1 33 TYR H H -2.394 4.154 2.525 1.00 . A A . 33 TYR H 1 1
1 436 1 1 33 TYR HA H -1.523 6.249 4.404 1.00 . A A . 33 TYR HA 1 1
1 437 1 1 33 TYR HB2 H -3.420 6.177 2.105 1.00 . A A . 33 TYR HB2 1 1
1 438 1 1 33 TYR HB3 H -3.738 7.317 3.406 1.00 . A A . 33 TYR HB3 1 1
1 439 1 1 33 TYR HD1 H -1.948 9.019 3.980 1.00 . A A . 33 TYR HD1 1 1
1 440 1 1 33 TYR HD2 H -1.788 6.642 0.449 1.00 . A A . 33 TYR HD2 1 1
1 441 1 1 33 TYR HE1 H -0.363 10.611 2.982 1.00 . A A . 33 TYR HE1 1 1
1 442 1 1 33 TYR HE2 H -0.206 8.229 -0.552 1.00 . A A . 33 TYR HE2 1 1
1 443 1 1 33 TYR HH H 1.371 10.637 1.241 1.00 . A A . 33 TYR HH 1 1
1 444 1 1 33 TYR N N -1.822 4.597 3.198 1.00 . A A . 33 TYR N 1 1
1 445 1 1 33 TYR O O -4.005 4.294 4.839 1.00 . A A . 33 TYR O 1 1
1 446 1 1 33 TYR OH O 0.700 10.405 0.595 1.00 . A A . 33 TYR OH 1 1
1 447 1 1 34 ILE C C -5.887 6.592 6.723 1.00 . A A . 34 ILE C 1 1
1 448 1 1 34 ILE CA C -4.520 5.955 7.046 1.00 . A A . 34 ILE CA 1 1
1 449 1 1 34 ILE CB C -3.960 6.443 8.429 1.00 . A A . 34 ILE CB 1 1
1 450 1 1 34 ILE CD1 C -4.052 5.666 10.880 1.00 . A A . 34 ILE CD1 1 1
1 451 1 1 34 ILE CG1 C -4.822 5.905 9.592 1.00 . A A . 34 ILE CG1 1 1
1 452 1 1 34 ILE CG2 C -3.837 7.974 8.495 1.00 . A A . 34 ILE CG2 1 1
1 453 1 1 34 ILE H H -3.032 7.033 5.990 1.00 . A A . 34 ILE H 1 1
1 454 1 1 34 ILE HA H -4.658 4.885 7.106 1.00 . A A . 34 ILE HA 1 1
1 455 1 1 34 ILE HB H -2.963 6.039 8.531 1.00 . A A . 34 ILE HB 1 1
1 456 1 1 34 ILE HD11 H -3.612 6.594 11.214 1.00 . A A . 34 ILE HD11 1 1
1 457 1 1 34 ILE HD12 H -3.272 4.941 10.703 1.00 . A A . 34 ILE HD12 1 1
1 458 1 1 34 ILE HD13 H -4.726 5.293 11.637 1.00 . A A . 34 ILE HD13 1 1
1 459 1 1 34 ILE HG12 H -5.605 6.614 9.802 1.00 . A A . 34 ILE HG12 1 1
1 460 1 1 34 ILE HG13 H -5.267 4.967 9.295 1.00 . A A . 34 ILE HG13 1 1
1 461 1 1 34 ILE HG21 H -3.166 8.315 7.721 1.00 . A A . 34 ILE HG21 1 1
1 462 1 1 34 ILE HG22 H -3.450 8.263 9.461 1.00 . A A . 34 ILE HG22 1 1
1 463 1 1 34 ILE HG23 H -4.811 8.420 8.350 1.00 . A A . 34 ILE HG23 1 1
1 464 1 1 34 ILE N N -3.562 6.209 5.968 1.00 . A A . 34 ILE N 1 1
1 465 1 1 34 ILE O O -5.957 7.753 6.307 1.00 . A A . 34 ILE O 1 1
1 466 1 1 35 ILE C C -9.238 6.004 7.846 1.00 . A A . 35 ILE C 1 1
1 467 1 1 35 ILE CA C -8.320 6.270 6.651 1.00 . A A . 35 ILE CA 1 1
1 468 1 1 35 ILE CB C -8.926 5.638 5.359 1.00 . A A . 35 ILE CB 1 1
1 469 1 1 35 ILE CD1 C -9.845 3.273 5.689 1.00 . A A . 35 ILE CD1 1 1
1 470 1 1 35 ILE CG1 C -8.665 4.121 5.265 1.00 . A A . 35 ILE CG1 1 1
1 471 1 1 35 ILE CG2 C -8.377 6.338 4.125 1.00 . A A . 35 ILE CG2 1 1
1 472 1 1 35 ILE H H -6.816 4.897 7.245 1.00 . A A . 35 ILE H 1 1
1 473 1 1 35 ILE HA H -8.271 7.340 6.500 1.00 . A A . 35 ILE HA 1 1
1 474 1 1 35 ILE HB H -9.994 5.806 5.381 1.00 . A A . 35 ILE HB 1 1
1 475 1 1 35 ILE HD11 H -10.095 3.492 6.716 1.00 . A A . 35 ILE HD11 1 1
1 476 1 1 35 ILE HD12 H -9.588 2.228 5.596 1.00 . A A . 35 ILE HD12 1 1
1 477 1 1 35 ILE HD13 H -10.692 3.494 5.056 1.00 . A A . 35 ILE HD13 1 1
1 478 1 1 35 ILE HG12 H -8.425 3.867 4.244 1.00 . A A . 35 ILE HG12 1 1
1 479 1 1 35 ILE HG13 H -7.828 3.867 5.900 1.00 . A A . 35 ILE HG13 1 1
1 480 1 1 35 ILE HG21 H -8.808 5.896 3.239 1.00 . A A . 35 ILE HG21 1 1
1 481 1 1 35 ILE HG22 H -7.303 6.229 4.097 1.00 . A A . 35 ILE HG22 1 1
1 482 1 1 35 ILE HG23 H -8.631 7.387 4.164 1.00 . A A . 35 ILE HG23 1 1
1 483 1 1 35 ILE N N -6.953 5.810 6.916 1.00 . A A . 35 ILE N 1 1
1 484 1 1 35 ILE O O -9.808 6.979 8.381 1.00 . A A . 35 ILE O 1 1
1 485 1 1 35 ILE OXT O -9.371 4.828 8.243 1.00 . A A . 35 ILE OXT 1 1
2 486 1 1 1 PCA C C 5.441 -11.298 5.561 1.00 . A A . 1 PCA C 1 1
2 487 1 1 1 PCA CA C 5.172 -12.608 4.818 1.00 . A A . 1 PCA CA 1 1
2 488 1 1 1 PCA CB C 4.028 -12.456 3.799 1.00 . A A . 1 PCA CB 1 1
2 489 1 1 1 PCA CD C 3.406 -14.101 5.365 1.00 . A A . 1 PCA CD 1 1
2 490 1 1 1 PCA CG C 2.936 -13.351 4.118 1.00 . A A . 1 PCA CG 1 1
2 491 1 1 1 PCA HA H 6.053 -12.965 4.334 1.00 . A A . 1 PCA HA 1 1
2 492 1 1 1 PCA HB2 H 4.091 -13.009 2.992 1.00 . A A . 1 PCA HB2 1 1
2 493 1 1 1 PCA HB3 H 3.880 -11.315 3.582 1.00 . A A . 1 PCA HB3 1 1
2 494 1 1 1 PCA HG2 H 2.065 -12.779 4.348 1.00 . A A . 1 PCA HG2 1 1
2 495 1 1 1 PCA HG3 H 2.746 -14.047 3.310 1.00 . A A . 1 PCA HG3 1 1
2 496 1 1 1 PCA N N 4.637 -13.646 5.697 1.00 . A A . 1 PCA N 1 1
2 497 1 1 1 PCA O O 4.979 -11.110 6.691 1.00 . A A . 1 PCA O 1 1
2 498 1 1 1 PCA OE O 2.756 -14.967 5.951 1.00 . A A . 1 PCA OE 1 1
2 499 1 1 2 ASP C C 5.788 -7.987 4.756 1.00 . A A . 2 ASP C 1 1
2 500 1 1 2 ASP CA C 6.532 -9.104 5.486 1.00 . A A . 2 ASP CA 1 1
2 501 1 1 2 ASP CB C 8.050 -8.874 5.435 1.00 . A A . 2 ASP CB 1 1
2 502 1 1 2 ASP CG C 8.811 -9.772 6.392 1.00 . A A . 2 ASP CG 1 1
2 503 1 1 2 ASP H H 6.516 -10.620 4.017 1.00 . A A . 2 ASP H 1 1
2 504 1 1 2 ASP HA H 6.215 -9.111 6.518 1.00 . A A . 2 ASP HA 1 1
2 505 1 1 2 ASP HB2 H 8.404 -9.068 4.433 1.00 . A A . 2 ASP HB2 1 1
2 506 1 1 2 ASP HB3 H 8.259 -7.846 5.692 1.00 . A A . 2 ASP HB3 1 1
2 507 1 1 2 ASP N N 6.189 -10.402 4.910 1.00 . A A . 2 ASP N 1 1
2 508 1 1 2 ASP O O 6.210 -7.522 3.690 1.00 . A A . 2 ASP O 1 1
2 509 1 1 2 ASP OD1 O 9.019 -9.361 7.553 1.00 . A A . 2 ASP OD1 1 1
2 510 1 1 2 ASP OD2 O 9.199 -10.886 5.980 1.00 . A A . 2 ASP OD2 1 1
2 511 1 1 3 CYS C C 4.332 -5.127 5.146 1.00 . A A . 3 CYS C 1 1
2 512 1 1 3 CYS CA C 3.810 -6.527 4.784 1.00 . A A . 3 CYS CA 1 1
2 513 1 1 3 CYS CB C 2.375 -6.674 5.288 1.00 . A A . 3 CYS CB 1 1
2 514 1 1 3 CYS H H 4.373 -8.031 6.162 1.00 . A A . 3 CYS H 1 1
2 515 1 1 3 CYS HA H 3.815 -6.631 3.710 1.00 . A A . 3 CYS HA 1 1
2 516 1 1 3 CYS HB2 H 2.370 -6.589 6.361 1.00 . A A . 3 CYS HB2 1 1
2 517 1 1 3 CYS HB3 H 1.769 -5.883 4.871 1.00 . A A . 3 CYS HB3 1 1
2 518 1 1 3 CYS N N 4.656 -7.586 5.340 1.00 . A A . 3 CYS N 1 1
2 519 1 1 3 CYS O O 4.929 -4.945 6.210 1.00 . A A . 3 CYS O 1 1
2 520 1 1 3 CYS SG S 1.582 -8.257 4.857 1.00 . A A . 3 CYS SG 1 1
2 521 1 1 4 PRO C C 3.775 -2.011 5.601 1.00 . A A . 4 PRO C 1 1
2 522 1 1 4 PRO CA C 4.551 -2.720 4.480 1.00 . A A . 4 PRO CA 1 1
2 523 1 1 4 PRO CB C 4.267 -2.041 3.131 1.00 . A A . 4 PRO CB 1 1
2 524 1 1 4 PRO CD C 3.436 -4.266 2.940 1.00 . A A . 4 PRO CD 1 1
2 525 1 1 4 PRO CG C 3.188 -2.853 2.501 1.00 . A A . 4 PRO CG 1 1
2 526 1 1 4 PRO HA H 5.608 -2.671 4.693 1.00 . A A . 4 PRO HA 1 1
2 527 1 1 4 PRO HB2 H 3.938 -1.024 3.296 1.00 . A A . 4 PRO HB2 1 1
2 528 1 1 4 PRO HB3 H 5.150 -2.054 2.513 1.00 . A A . 4 PRO HB3 1 1
2 529 1 1 4 PRO HD2 H 2.504 -4.801 3.051 1.00 . A A . 4 PRO HD2 1 1
2 530 1 1 4 PRO HD3 H 4.080 -4.772 2.236 1.00 . A A . 4 PRO HD3 1 1
2 531 1 1 4 PRO HG2 H 2.223 -2.510 2.850 1.00 . A A . 4 PRO HG2 1 1
2 532 1 1 4 PRO HG3 H 3.246 -2.783 1.427 1.00 . A A . 4 PRO HG3 1 1
2 533 1 1 4 PRO N N 4.110 -4.116 4.253 1.00 . A A . 4 PRO N 1 1
2 534 1 1 4 PRO O O 2.707 -2.474 6.014 1.00 . A A . 4 PRO O 1 1
2 535 1 1 5 GLY C C 3.054 1.156 6.589 1.00 . A A . 5 GLY C 1 1
2 536 1 1 5 GLY CA C 3.693 -0.111 7.129 1.00 . A A . 5 GLY CA 1 1
2 537 1 1 5 GLY H H 5.188 -0.591 5.707 1.00 . A A . 5 GLY H 1 1
2 538 1 1 5 GLY HA2 H 2.931 -0.714 7.601 1.00 . A A . 5 GLY HA2 1 1
2 539 1 1 5 GLY HA3 H 4.434 0.158 7.866 1.00 . A A . 5 GLY HA3 1 1
2 540 1 1 5 GLY N N 4.331 -0.891 6.077 1.00 . A A . 5 GLY N 1 1
2 541 1 1 5 GLY O O 2.827 1.269 5.381 1.00 . A A . 5 GLY O 1 1
2 542 1 1 6 GLU C C 3.198 4.346 6.500 1.00 . A A . 6 GLU C 1 1
2 543 1 1 6 GLU CA C 2.155 3.392 7.101 1.00 . A A . 6 GLU CA 1 1
2 544 1 1 6 GLU CB C 1.473 4.034 8.322 1.00 . A A . 6 GLU CB 1 1
2 545 1 1 6 GLU CD C -0.136 5.772 9.216 1.00 . A A . 6 GLU CD 1 1
2 546 1 1 6 GLU CG C 0.489 5.151 7.982 1.00 . A A . 6 GLU CG 1 1
2 547 1 1 6 GLU H H 2.977 1.953 8.428 1.00 . A A . 6 GLU H 1 1
2 548 1 1 6 GLU HA H 1.407 3.185 6.351 1.00 . A A . 6 GLU HA 1 1
2 549 1 1 6 GLU HB2 H 0.935 3.266 8.857 1.00 . A A . 6 GLU HB2 1 1
2 550 1 1 6 GLU HB3 H 2.235 4.441 8.969 1.00 . A A . 6 GLU HB3 1 1
2 551 1 1 6 GLU HG2 H 1.014 5.922 7.438 1.00 . A A . 6 GLU HG2 1 1
2 552 1 1 6 GLU HG3 H -0.297 4.746 7.361 1.00 . A A . 6 GLU HG3 1 1
2 553 1 1 6 GLU N N 2.772 2.114 7.484 1.00 . A A . 6 GLU N 1 1
2 554 1 1 6 GLU O O 4.202 4.670 7.143 1.00 . A A . 6 GLU O 1 1
2 555 1 1 6 GLU OE1 O -1.166 5.248 9.689 1.00 . A A . 6 GLU OE1 1 1
2 556 1 1 6 GLU OE2 O 0.405 6.783 9.710 1.00 . A A . 6 GLU OE2 1 1
2 557 1 1 7 GLY C C 4.864 4.957 3.699 1.00 . A A . 7 GLY C 1 1
2 558 1 1 7 GLY CA C 3.846 5.685 4.563 1.00 . A A . 7 GLY CA 1 1
2 559 1 1 7 GLY H H 2.121 4.471 4.809 1.00 . A A . 7 GLY H 1 1
2 560 1 1 7 GLY HA2 H 3.264 6.342 3.935 1.00 . A A . 7 GLY HA2 1 1
2 561 1 1 7 GLY HA3 H 4.372 6.279 5.296 1.00 . A A . 7 GLY HA3 1 1
2 562 1 1 7 GLY N N 2.940 4.776 5.259 1.00 . A A . 7 GLY N 1 1
2 563 1 1 7 GLY O O 5.996 5.425 3.542 1.00 . A A . 7 GLY O 1 1
2 564 1 1 8 GLU C C 4.617 2.689 0.959 1.00 . A A . 8 GLU C 1 1
2 565 1 1 8 GLU CA C 5.319 3.001 2.285 1.00 . A A . 8 GLU CA 1 1
2 566 1 1 8 GLU CB C 5.706 1.704 3.011 1.00 . A A . 8 GLU CB 1 1
2 567 1 1 8 GLU CD C 7.439 -0.100 3.376 1.00 . A A . 8 GLU CD 1 1
2 568 1 1 8 GLU CG C 7.085 1.177 2.640 1.00 . A A . 8 GLU CG 1 1
2 569 1 1 8 GLU H H 3.539 3.506 3.313 1.00 . A A . 8 GLU H 1 1
2 570 1 1 8 GLU HA H 6.213 3.572 2.081 1.00 . A A . 8 GLU HA 1 1
2 571 1 1 8 GLU HB2 H 5.687 1.883 4.076 1.00 . A A . 8 GLU HB2 1 1
2 572 1 1 8 GLU HB3 H 4.978 0.944 2.771 1.00 . A A . 8 GLU HB3 1 1
2 573 1 1 8 GLU HG2 H 7.109 0.981 1.579 1.00 . A A . 8 GLU HG2 1 1
2 574 1 1 8 GLU HG3 H 7.821 1.931 2.882 1.00 . A A . 8 GLU HG3 1 1
2 575 1 1 8 GLU N N 4.454 3.812 3.141 1.00 . A A . 8 GLU N 1 1
2 576 1 1 8 GLU O O 3.399 2.854 0.840 1.00 . A A . 8 GLU O 1 1
2 577 1 1 8 GLU OE1 O 7.946 -0.010 4.514 1.00 . A A . 8 GLU OE1 1 1
2 578 1 1 8 GLU OE2 O 7.208 -1.192 2.815 1.00 . A A . 8 GLU OE2 1 1
2 579 1 1 9 GLN C C 4.217 0.506 -1.373 1.00 . A A . 9 GLN C 1 1
2 580 1 1 9 GLN CA C 4.867 1.895 -1.358 1.00 . A A . 9 GLN CA 1 1
2 581 1 1 9 GLN CB C 5.989 1.967 -2.404 1.00 . A A . 9 GLN CB 1 1
2 582 1 1 9 GLN CD C 6.626 2.074 -4.851 1.00 . A A . 9 GLN CD 1 1
2 583 1 1 9 GLN CG C 5.495 2.084 -3.843 1.00 . A A . 9 GLN CG 1 1
2 584 1 1 9 GLN H H 6.354 2.106 0.138 1.00 . A A . 9 GLN H 1 1
2 585 1 1 9 GLN HA H 4.114 2.629 -1.603 1.00 . A A . 9 GLN HA 1 1
2 586 1 1 9 GLN HB2 H 6.607 2.827 -2.191 1.00 . A A . 9 GLN HB2 1 1
2 587 1 1 9 GLN HB3 H 6.593 1.075 -2.327 1.00 . A A . 9 GLN HB3 1 1
2 588 1 1 9 GLN HE21 H 6.527 0.092 -4.978 1.00 . A A . 9 GLN HE21 1 1
2 589 1 1 9 GLN HE22 H 7.728 0.848 -5.964 1.00 . A A . 9 GLN HE22 1 1
2 590 1 1 9 GLN HG2 H 4.838 1.250 -4.050 1.00 . A A . 9 GLN HG2 1 1
2 591 1 1 9 GLN HG3 H 4.945 3.008 -3.947 1.00 . A A . 9 GLN HG3 1 1
2 592 1 1 9 GLN N N 5.396 2.227 -0.031 1.00 . A A . 9 GLN N 1 1
2 593 1 1 9 GLN NE2 N 6.998 0.885 -5.311 1.00 . A A . 9 GLN NE2 1 1
2 594 1 1 9 GLN O O 4.816 -0.476 -0.923 1.00 . A A . 9 GLN O 1 1
2 595 1 1 9 GLN OE1 O 7.161 3.122 -5.213 1.00 . A A . 9 GLN OE1 1 1
2 596 1 1 10 CYS C C 1.840 -1.054 -3.455 1.00 . A A . 10 CYS C 1 1
2 597 1 1 10 CYS CA C 2.236 -0.793 -2.005 1.00 . A A . 10 CYS CA 1 1
2 598 1 1 10 CYS CB C 0.989 -0.741 -1.116 1.00 . A A . 10 CYS CB 1 1
2 599 1 1 10 CYS H H 2.578 1.284 -2.221 1.00 . A A . 10 CYS H 1 1
2 600 1 1 10 CYS HA H 2.875 -1.594 -1.670 1.00 . A A . 10 CYS HA 1 1
2 601 1 1 10 CYS HB2 H 0.334 -1.559 -1.378 1.00 . A A . 10 CYS HB2 1 1
2 602 1 1 10 CYS HB3 H 1.287 -0.843 -0.083 1.00 . A A . 10 CYS HB3 1 1
2 603 1 1 10 CYS N N 2.990 0.453 -1.898 1.00 . A A . 10 CYS N 1 1
2 604 1 1 10 CYS O O 1.191 -0.216 -4.086 1.00 . A A . 10 CYS O 1 1
2 605 1 1 10 CYS SG S 0.029 0.802 -1.268 1.00 . A A . 10 CYS SG 1 1
2 606 1 1 11 ASP C C 0.767 -3.577 -5.433 1.00 . A A . 11 ASP C 1 1
2 607 1 1 11 ASP CA C 1.934 -2.590 -5.360 1.00 . A A . 11 ASP CA 1 1
2 608 1 1 11 ASP CB C 3.183 -3.154 -6.075 1.00 . A A . 11 ASP CB 1 1
2 609 1 1 11 ASP CG C 3.866 -4.293 -5.330 1.00 . A A . 11 ASP CG 1 1
2 610 1 1 11 ASP H H 2.735 -2.848 -3.409 1.00 . A A . 11 ASP H 1 1
2 611 1 1 11 ASP HA H 1.634 -1.685 -5.868 1.00 . A A . 11 ASP HA 1 1
2 612 1 1 11 ASP HB2 H 2.892 -3.519 -7.047 1.00 . A A . 11 ASP HB2 1 1
2 613 1 1 11 ASP HB3 H 3.899 -2.355 -6.202 1.00 . A A . 11 ASP HB3 1 1
2 614 1 1 11 ASP N N 2.236 -2.219 -3.974 1.00 . A A . 11 ASP N 1 1
2 615 1 1 11 ASP O O 0.475 -4.283 -4.463 1.00 . A A . 11 ASP O 1 1
2 616 1 1 11 ASP OD1 O 3.269 -5.385 -5.239 1.00 . A A . 11 ASP OD1 1 1
2 617 1 1 11 ASP OD2 O 5.001 -4.089 -4.850 1.00 . A A . 11 ASP OD2 1 1
2 618 1 1 12 VAL C C -0.607 -5.906 -7.298 1.00 . A A . 12 VAL C 1 1
2 619 1 1 12 VAL CA C -1.041 -4.495 -6.841 1.00 . A A . 12 VAL CA 1 1
2 620 1 1 12 VAL CB C -2.035 -3.879 -7.880 1.00 . A A . 12 VAL CB 1 1
2 621 1 1 12 VAL CG1 C -2.831 -2.746 -7.251 1.00 . A A . 12 VAL CG1 1 1
2 622 1 1 12 VAL CG2 C -1.324 -3.385 -9.146 1.00 . A A . 12 VAL CG2 1 1
2 623 1 1 12 VAL H H 0.410 -3.022 -7.324 1.00 . A A . 12 VAL H 1 1
2 624 1 1 12 VAL HA H -1.568 -4.594 -5.903 1.00 . A A . 12 VAL HA 1 1
2 625 1 1 12 VAL HB H -2.733 -4.651 -8.170 1.00 . A A . 12 VAL HB 1 1
2 626 1 1 12 VAL HG11 H -3.497 -2.321 -7.989 1.00 . A A . 12 VAL HG11 1 1
2 627 1 1 12 VAL HG12 H -2.153 -1.983 -6.897 1.00 . A A . 12 VAL HG12 1 1
2 628 1 1 12 VAL HG13 H -3.409 -3.127 -6.422 1.00 . A A . 12 VAL HG13 1 1
2 629 1 1 12 VAL HG21 H -0.605 -2.624 -8.880 1.00 . A A . 12 VAL HG21 1 1
2 630 1 1 12 VAL HG22 H -2.052 -2.970 -9.828 1.00 . A A . 12 VAL HG22 1 1
2 631 1 1 12 VAL HG23 H -0.816 -4.211 -9.620 1.00 . A A . 12 VAL HG23 1 1
2 632 1 1 12 VAL N N 0.111 -3.611 -6.600 1.00 . A A . 12 VAL N 1 1
2 633 1 1 12 VAL O O -1.425 -6.680 -7.809 1.00 . A A . 12 VAL O 1 1
2 634 1 1 13 GLU C C 1.317 -8.492 -6.293 1.00 . A A . 13 GLU C 1 1
2 635 1 1 13 GLU CA C 1.219 -7.534 -7.483 1.00 . A A . 13 GLU CA 1 1
2 636 1 1 13 GLU CB C 2.592 -7.369 -8.153 1.00 . A A . 13 GLU CB 1 1
2 637 1 1 13 GLU CD C 3.897 -6.638 -10.191 1.00 . A A . 13 GLU CD 1 1
2 638 1 1 13 GLU CG C 2.527 -6.788 -9.559 1.00 . A A . 13 GLU CG 1 1
2 639 1 1 13 GLU H H 1.268 -5.581 -6.659 1.00 . A A . 13 GLU H 1 1
2 640 1 1 13 GLU HA H 0.538 -7.963 -8.202 1.00 . A A . 13 GLU HA 1 1
2 641 1 1 13 GLU HB2 H 3.199 -6.714 -7.545 1.00 . A A . 13 GLU HB2 1 1
2 642 1 1 13 GLU HB3 H 3.069 -8.337 -8.208 1.00 . A A . 13 GLU HB3 1 1
2 643 1 1 13 GLU HG2 H 1.932 -7.443 -10.177 1.00 . A A . 13 GLU HG2 1 1
2 644 1 1 13 GLU HG3 H 2.059 -5.816 -9.511 1.00 . A A . 13 GLU HG3 1 1
2 645 1 1 13 GLU N N 0.676 -6.233 -7.089 1.00 . A A . 13 GLU N 1 1
2 646 1 1 13 GLU O O 0.633 -9.519 -6.273 1.00 . A A . 13 GLU O 1 1
2 647 1 1 13 GLU OE1 O 4.352 -7.594 -10.854 1.00 . A A . 13 GLU OE1 1 1
2 648 1 1 13 GLU OE2 O 4.513 -5.565 -10.024 1.00 . A A . 13 GLU OE2 1 1
2 649 1 1 14 PHE C C 2.740 -8.214 -2.863 1.00 . A A . 14 PHE C 1 1
2 650 1 1 14 PHE CA C 2.356 -9.014 -4.120 1.00 . A A . 14 PHE CA 1 1
2 651 1 1 14 PHE CB C 3.434 -10.073 -4.411 1.00 . A A . 14 PHE CB 1 1
2 652 1 1 14 PHE CD1 C 2.420 -12.361 -4.253 1.00 . A A . 14 PHE CD1 1 1
2 653 1 1 14 PHE CD2 C 3.790 -11.602 -2.455 1.00 . A A . 14 PHE CD2 1 1
2 654 1 1 14 PHE CE1 C 2.209 -13.557 -3.592 1.00 . A A . 14 PHE CE1 1 1
2 655 1 1 14 PHE CE2 C 3.584 -12.795 -1.789 1.00 . A A . 14 PHE CE2 1 1
2 656 1 1 14 PHE CG C 3.211 -11.373 -3.692 1.00 . A A . 14 PHE CG 1 1
2 657 1 1 14 PHE CZ C 2.793 -13.774 -2.358 1.00 . A A . 14 PHE CZ 1 1
2 658 1 1 14 PHE H H 2.672 -7.320 -5.368 1.00 . A A . 14 PHE H 1 1
2 659 1 1 14 PHE HA H 1.421 -9.518 -3.931 1.00 . A A . 14 PHE HA 1 1
2 660 1 1 14 PHE HB2 H 3.450 -10.280 -5.471 1.00 . A A . 14 PHE HB2 1 1
2 661 1 1 14 PHE HB3 H 4.398 -9.687 -4.110 1.00 . A A . 14 PHE HB3 1 1
2 662 1 1 14 PHE HD1 H 1.964 -12.189 -5.219 1.00 . A A . 14 PHE HD1 1 1
2 663 1 1 14 PHE HD2 H 4.408 -10.836 -2.011 1.00 . A A . 14 PHE HD2 1 1
2 664 1 1 14 PHE HE1 H 1.590 -14.321 -4.039 1.00 . A A . 14 PHE HE1 1 1
2 665 1 1 14 PHE HE2 H 4.042 -12.961 -0.825 1.00 . A A . 14 PHE HE2 1 1
2 666 1 1 14 PHE HZ H 2.630 -14.706 -1.837 1.00 . A A . 14 PHE HZ 1 1
2 667 1 1 14 PHE N N 2.167 -8.157 -5.301 1.00 . A A . 14 PHE N 1 1
2 668 1 1 14 PHE O O 2.976 -8.805 -1.802 1.00 . A A . 14 PHE O 1 1
2 669 1 1 15 ASN C C 2.031 -5.027 -1.470 1.00 . A A . 15 ASN C 1 1
2 670 1 1 15 ASN CA C 3.153 -6.035 -1.830 1.00 . A A . 15 ASN CA 1 1
2 671 1 1 15 ASN CB C 4.481 -5.315 -2.117 1.00 . A A . 15 ASN CB 1 1
2 672 1 1 15 ASN CG C 5.228 -4.928 -0.852 1.00 . A A . 15 ASN CG 1 1
2 673 1 1 15 ASN H H 2.568 -6.460 -3.827 1.00 . A A . 15 ASN H 1 1
2 674 1 1 15 ASN HA H 3.297 -6.690 -0.983 1.00 . A A . 15 ASN HA 1 1
2 675 1 1 15 ASN HB2 H 5.115 -5.965 -2.701 1.00 . A A . 15 ASN HB2 1 1
2 676 1 1 15 ASN HB3 H 4.279 -4.416 -2.683 1.00 . A A . 15 ASN HB3 1 1
2 677 1 1 15 ASN HD21 H 4.295 -3.173 -0.808 1.00 . A A . 15 ASN HD21 1 1
2 678 1 1 15 ASN HD22 H 5.422 -3.457 0.471 1.00 . A A . 15 ASN HD22 1 1
2 679 1 1 15 ASN N N 2.785 -6.879 -2.969 1.00 . A A . 15 ASN N 1 1
2 680 1 1 15 ASN ND2 N 4.954 -3.732 -0.345 1.00 . A A . 15 ASN ND2 1 1
2 681 1 1 15 ASN O O 2.174 -3.819 -1.709 1.00 . A A . 15 ASN O 1 1
2 682 1 1 15 ASN OD1 O 6.040 -5.697 -0.338 1.00 . A A . 15 ASN OD1 1 1
2 683 1 1 16 PRO C C -0.137 -4.271 0.990 1.00 . A A . 16 PRO C 1 1
2 684 1 1 16 PRO CA C -0.237 -4.655 -0.496 1.00 . A A . 16 PRO CA 1 1
2 685 1 1 16 PRO CB C -1.468 -5.548 -0.742 1.00 . A A . 16 PRO CB 1 1
2 686 1 1 16 PRO CD C 0.528 -6.930 -0.695 1.00 . A A . 16 PRO CD 1 1
2 687 1 1 16 PRO CG C -0.955 -6.948 -0.966 1.00 . A A . 16 PRO CG 1 1
2 688 1 1 16 PRO HA H -0.302 -3.762 -1.099 1.00 . A A . 16 PRO HA 1 1
2 689 1 1 16 PRO HB2 H -2.118 -5.511 0.124 1.00 . A A . 16 PRO HB2 1 1
2 690 1 1 16 PRO HB3 H -2.001 -5.205 -1.615 1.00 . A A . 16 PRO HB3 1 1
2 691 1 1 16 PRO HD2 H 0.732 -7.226 0.325 1.00 . A A . 16 PRO HD2 1 1
2 692 1 1 16 PRO HD3 H 1.052 -7.570 -1.390 1.00 . A A . 16 PRO HD3 1 1
2 693 1 1 16 PRO HG2 H -1.452 -7.630 -0.289 1.00 . A A . 16 PRO HG2 1 1
2 694 1 1 16 PRO HG3 H -1.136 -7.243 -1.989 1.00 . A A . 16 PRO HG3 1 1
2 695 1 1 16 PRO N N 0.878 -5.514 -0.915 1.00 . A A . 16 PRO N 1 1
2 696 1 1 16 PRO O O 0.700 -4.819 1.713 1.00 . A A . 16 PRO O 1 1
2 697 1 1 17 CYS C C -1.863 -3.859 3.690 1.00 . A A . 17 CYS C 1 1
2 698 1 1 17 CYS CA C -0.994 -2.914 2.846 1.00 . A A . 17 CYS CA 1 1
2 699 1 1 17 CYS CB C -1.494 -1.465 2.987 1.00 . A A . 17 CYS CB 1 1
2 700 1 1 17 CYS H H -1.631 -2.935 0.818 1.00 . A A . 17 CYS H 1 1
2 701 1 1 17 CYS HA H 0.025 -2.970 3.205 1.00 . A A . 17 CYS HA 1 1
2 702 1 1 17 CYS HB2 H -2.566 -1.449 2.864 1.00 . A A . 17 CYS HB2 1 1
2 703 1 1 17 CYS HB3 H -1.248 -1.108 3.978 1.00 . A A . 17 CYS HB3 1 1
2 704 1 1 17 CYS N N -0.992 -3.340 1.441 1.00 . A A . 17 CYS N 1 1
2 705 1 1 17 CYS O O -3.097 -3.831 3.602 1.00 . A A . 17 CYS O 1 1
2 706 1 1 17 CYS SG S -0.781 -0.290 1.785 1.00 . A A . 17 CYS SG 1 1
2 707 1 1 18 CYS C C -2.441 -5.026 6.648 1.00 . A A . 18 CYS C 1 1
2 708 1 1 18 CYS CA C -1.895 -5.677 5.357 1.00 . A A . 18 CYS CA 1 1
2 709 1 1 18 CYS CB C -0.979 -6.853 5.711 1.00 . A A . 18 CYS CB 1 1
2 710 1 1 18 CYS H H -0.223 -4.685 4.501 1.00 . A A . 18 CYS H 1 1
2 711 1 1 18 CYS HA H -2.733 -6.058 4.795 1.00 . A A . 18 CYS HA 1 1
2 712 1 1 18 CYS HB2 H -0.154 -6.496 6.305 1.00 . A A . 18 CYS HB2 1 1
2 713 1 1 18 CYS HB3 H -1.541 -7.575 6.284 1.00 . A A . 18 CYS HB3 1 1
2 714 1 1 18 CYS N N -1.202 -4.710 4.492 1.00 . A A . 18 CYS N 1 1
2 715 1 1 18 CYS O O -3.556 -5.362 7.057 1.00 . A A . 18 CYS O 1 1
2 716 1 1 18 CYS SG S -0.284 -7.717 4.262 1.00 . A A . 18 CYS SG 1 1
2 717 1 1 19 PRO C C -3.348 -2.451 8.250 1.00 . A A . 19 PRO C 1 1
2 718 1 1 19 PRO CA C -2.175 -3.419 8.555 1.00 . A A . 19 PRO CA 1 1
2 719 1 1 19 PRO CB C -0.931 -2.661 9.072 1.00 . A A . 19 PRO CB 1 1
2 720 1 1 19 PRO CD C -0.332 -3.598 6.974 1.00 . A A . 19 PRO CD 1 1
2 721 1 1 19 PRO CG C 0.224 -3.197 8.301 1.00 . A A . 19 PRO CG 1 1
2 722 1 1 19 PRO HA H -2.496 -4.143 9.291 1.00 . A A . 19 PRO HA 1 1
2 723 1 1 19 PRO HB2 H -1.053 -1.603 8.899 1.00 . A A . 19 PRO HB2 1 1
2 724 1 1 19 PRO HB3 H -0.794 -2.851 10.125 1.00 . A A . 19 PRO HB3 1 1
2 725 1 1 19 PRO HD2 H -0.387 -2.745 6.313 1.00 . A A . 19 PRO HD2 1 1
2 726 1 1 19 PRO HD3 H 0.261 -4.382 6.534 1.00 . A A . 19 PRO HD3 1 1
2 727 1 1 19 PRO HG2 H 0.977 -2.428 8.183 1.00 . A A . 19 PRO HG2 1 1
2 728 1 1 19 PRO HG3 H 0.639 -4.058 8.803 1.00 . A A . 19 PRO HG3 1 1
2 729 1 1 19 PRO N N -1.688 -4.086 7.324 1.00 . A A . 19 PRO N 1 1
2 730 1 1 19 PRO O O -3.769 -2.380 7.091 1.00 . A A . 19 PRO O 1 1
2 731 1 1 20 PRO C C -4.706 0.448 8.135 1.00 . A A . 20 PRO C 1 1
2 732 1 1 20 PRO CA C -5.054 -0.769 9.026 1.00 . A A . 20 PRO CA 1 1
2 733 1 1 20 PRO CB C -5.448 -0.315 10.446 1.00 . A A . 20 PRO CB 1 1
2 734 1 1 20 PRO CD C -3.568 -1.742 10.702 1.00 . A A . 20 PRO CD 1 1
2 735 1 1 20 PRO CG C -4.835 -1.309 11.368 1.00 . A A . 20 PRO CG 1 1
2 736 1 1 20 PRO HA H -5.890 -1.290 8.580 1.00 . A A . 20 PRO HA 1 1
2 737 1 1 20 PRO HB2 H -5.058 0.677 10.633 1.00 . A A . 20 PRO HB2 1 1
2 738 1 1 20 PRO HB3 H -6.521 -0.320 10.555 1.00 . A A . 20 PRO HB3 1 1
2 739 1 1 20 PRO HD2 H -2.768 -1.048 10.921 1.00 . A A . 20 PRO HD2 1 1
2 740 1 1 20 PRO HD3 H -3.299 -2.742 11.008 1.00 . A A . 20 PRO HD3 1 1
2 741 1 1 20 PRO HG2 H -4.626 -0.846 12.323 1.00 . A A . 20 PRO HG2 1 1
2 742 1 1 20 PRO HG3 H -5.494 -2.155 11.492 1.00 . A A . 20 PRO HG3 1 1
2 743 1 1 20 PRO N N -3.923 -1.707 9.261 1.00 . A A . 20 PRO N 1 1
2 744 1 1 20 PRO O O -4.919 1.605 8.522 1.00 . A A . 20 PRO O 1 1
2 745 1 1 21 LEU C C -4.353 0.832 4.575 1.00 . A A . 21 LEU C 1 1
2 746 1 1 21 LEU CA C -3.831 1.206 5.960 1.00 . A A . 21 LEU CA 1 1
2 747 1 1 21 LEU CB C -2.303 1.430 5.894 1.00 . A A . 21 LEU CB 1 1
2 748 1 1 21 LEU CD1 C -2.355 3.117 7.827 1.00 . A A . 21 LEU CD1 1 1
2 749 1 1 21 LEU CD2 C -1.313 0.857 8.150 1.00 . A A . 21 LEU CD2 1 1
2 750 1 1 21 LEU CG C -1.590 1.976 7.159 1.00 . A A . 21 LEU CG 1 1
2 751 1 1 21 LEU H H -4.036 -0.771 6.690 1.00 . A A . 21 LEU H 1 1
2 752 1 1 21 LEU HA H -4.307 2.125 6.267 1.00 . A A . 21 LEU HA 1 1
2 753 1 1 21 LEU HB2 H -1.844 0.487 5.641 1.00 . A A . 21 LEU HB2 1 1
2 754 1 1 21 LEU HB3 H -2.113 2.121 5.085 1.00 . A A . 21 LEU HB3 1 1
2 755 1 1 21 LEU HD11 H -2.540 3.898 7.104 1.00 . A A . 21 LEU HD11 1 1
2 756 1 1 21 LEU HD12 H -1.768 3.513 8.642 1.00 . A A . 21 LEU HD12 1 1
2 757 1 1 21 LEU HD13 H -3.295 2.747 8.209 1.00 . A A . 21 LEU HD13 1 1
2 758 1 1 21 LEU HD21 H -0.969 1.279 9.083 1.00 . A A . 21 LEU HD21 1 1
2 759 1 1 21 LEU HD22 H -0.551 0.207 7.746 1.00 . A A . 21 LEU HD22 1 1
2 760 1 1 21 LEU HD23 H -2.218 0.294 8.319 1.00 . A A . 21 LEU HD23 1 1
2 761 1 1 21 LEU HG H -0.634 2.375 6.856 1.00 . A A . 21 LEU HG 1 1
2 762 1 1 21 LEU N N -4.186 0.168 6.932 1.00 . A A . 21 LEU N 1 1
2 763 1 1 21 LEU O O -4.572 -0.347 4.280 1.00 . A A . 21 LEU O 1 1
2 764 1 1 22 THR C C -3.959 1.996 1.341 1.00 . A A . 22 THR C 1 1
2 765 1 1 22 THR CA C -5.043 1.659 2.372 1.00 . A A . 22 THR CA 1 1
2 766 1 1 22 THR CB C -6.331 2.499 2.114 1.00 . A A . 22 THR CB 1 1
2 767 1 1 22 THR CG2 C -6.130 3.982 2.418 1.00 . A A . 22 THR CG2 1 1
2 768 1 1 22 THR H H -4.335 2.757 4.036 1.00 . A A . 22 THR H 1 1
2 769 1 1 22 THR HA H -5.300 0.616 2.265 1.00 . A A . 22 THR HA 1 1
2 770 1 1 22 THR HB H -7.102 2.128 2.768 1.00 . A A . 22 THR HB 1 1
2 771 1 1 22 THR HG1 H -6.543 3.128 0.255 1.00 . A A . 22 THR HG1 1 1
2 772 1 1 22 THR HG21 H -5.819 4.099 3.445 1.00 . A A . 22 THR HG21 1 1
2 773 1 1 22 THR HG22 H -7.058 4.509 2.259 1.00 . A A . 22 THR HG22 1 1
2 774 1 1 22 THR HG23 H -5.370 4.380 1.764 1.00 . A A . 22 THR HG23 1 1
2 775 1 1 22 THR N N -4.543 1.849 3.733 1.00 . A A . 22 THR N 1 1
2 776 1 1 22 THR O O -3.001 2.706 1.651 1.00 . A A . 22 THR O 1 1
2 777 1 1 22 THR OG1 O -6.771 2.343 0.758 1.00 . A A . 22 THR OG1 1 1
2 778 1 1 23 CYS C C -3.644 2.850 -1.876 1.00 . A A . 23 CYS C 1 1
2 779 1 1 23 CYS CA C -3.167 1.722 -0.954 1.00 . A A . 23 CYS CA 1 1
2 780 1 1 23 CYS CB C -2.944 0.431 -1.746 1.00 . A A . 23 CYS CB 1 1
2 781 1 1 23 CYS H H -4.917 0.936 -0.060 1.00 . A A . 23 CYS H 1 1
2 782 1 1 23 CYS HA H -2.233 2.019 -0.500 1.00 . A A . 23 CYS HA 1 1
2 783 1 1 23 CYS HB2 H -2.947 -0.405 -1.063 1.00 . A A . 23 CYS HB2 1 1
2 784 1 1 23 CYS HB3 H -3.751 0.315 -2.452 1.00 . A A . 23 CYS HB3 1 1
2 785 1 1 23 CYS N N -4.127 1.485 0.121 1.00 . A A . 23 CYS N 1 1
2 786 1 1 23 CYS O O -4.568 2.667 -2.678 1.00 . A A . 23 CYS O 1 1
2 787 1 1 23 CYS SG S -1.376 0.382 -2.674 1.00 . A A . 23 CYS SG 1 1
2 788 1 1 24 ILE C C -2.069 5.791 -3.153 1.00 . A A . 24 ILE C 1 1
2 789 1 1 24 ILE CA C -3.347 5.196 -2.539 1.00 . A A . 24 ILE CA 1 1
2 790 1 1 24 ILE CB C -4.091 6.301 -1.724 1.00 . A A . 24 ILE CB 1 1
2 791 1 1 24 ILE CD1 C -5.802 6.615 0.176 1.00 . A A . 24 ILE CD1 1 1
2 792 1 1 24 ILE CG1 C -5.227 5.689 -0.884 1.00 . A A . 24 ILE CG1 1 1
2 793 1 1 24 ILE CG2 C -4.639 7.387 -2.662 1.00 . A A . 24 ILE CG2 1 1
2 794 1 1 24 ILE H H -2.302 4.096 -1.067 1.00 . A A . 24 ILE H 1 1
2 795 1 1 24 ILE HA H -3.997 4.867 -3.337 1.00 . A A . 24 ILE HA 1 1
2 796 1 1 24 ILE HB H -3.376 6.763 -1.061 1.00 . A A . 24 ILE HB 1 1
2 797 1 1 24 ILE HD11 H -5.012 6.950 0.827 1.00 . A A . 24 ILE HD11 1 1
2 798 1 1 24 ILE HD12 H -6.546 6.087 0.751 1.00 . A A . 24 ILE HD12 1 1
2 799 1 1 24 ILE HD13 H -6.258 7.468 -0.304 1.00 . A A . 24 ILE HD13 1 1
2 800 1 1 24 ILE HG12 H -6.030 5.399 -1.536 1.00 . A A . 24 ILE HG12 1 1
2 801 1 1 24 ILE HG13 H -4.850 4.811 -0.388 1.00 . A A . 24 ILE HG13 1 1
2 802 1 1 24 ILE HG21 H -5.385 6.958 -3.313 1.00 . A A . 24 ILE HG21 1 1
2 803 1 1 24 ILE HG22 H -3.831 7.790 -3.255 1.00 . A A . 24 ILE HG22 1 1
2 804 1 1 24 ILE HG23 H -5.083 8.178 -2.075 1.00 . A A . 24 ILE HG23 1 1
2 805 1 1 24 ILE N N -3.014 4.021 -1.732 1.00 . A A . 24 ILE N 1 1
2 806 1 1 24 ILE O O -1.108 6.056 -2.424 1.00 . A A . 24 ILE O 1 1
2 807 1 1 25 PRO C C -3.422 4.218 -5.624 1.00 . A A . 25 PRO C 1 1
2 808 1 1 25 PRO CA C -3.164 5.726 -5.424 1.00 . A A . 25 PRO CA 1 1
2 809 1 1 25 PRO CB C -2.727 6.391 -6.739 1.00 . A A . 25 PRO CB 1 1
2 810 1 1 25 PRO CD C -0.909 6.661 -5.212 1.00 . A A . 25 PRO CD 1 1
2 811 1 1 25 PRO CG C -1.240 6.459 -6.665 1.00 . A A . 25 PRO CG 1 1
2 812 1 1 25 PRO HA H -4.075 6.189 -5.072 1.00 . A A . 25 PRO HA 1 1
2 813 1 1 25 PRO HB2 H -3.048 5.789 -7.580 1.00 . A A . 25 PRO HB2 1 1
2 814 1 1 25 PRO HB3 H -3.141 7.384 -6.809 1.00 . A A . 25 PRO HB3 1 1
2 815 1 1 25 PRO HD2 H 0.025 6.182 -4.965 1.00 . A A . 25 PRO HD2 1 1
2 816 1 1 25 PRO HD3 H -0.862 7.714 -4.975 1.00 . A A . 25 PRO HD3 1 1
2 817 1 1 25 PRO HG2 H -0.813 5.530 -7.025 1.00 . A A . 25 PRO HG2 1 1
2 818 1 1 25 PRO HG3 H -0.877 7.290 -7.246 1.00 . A A . 25 PRO HG3 1 1
2 819 1 1 25 PRO N N -2.038 6.021 -4.501 1.00 . A A . 25 PRO N 1 1
2 820 1 1 25 PRO O O -4.559 3.761 -5.477 1.00 . A A . 25 PRO O 1 1
2 821 1 1 26 GLY C C -2.955 1.650 -7.562 1.00 . A A . 26 GLY C 1 1
2 822 1 1 26 GLY CA C -2.490 2.020 -6.163 1.00 . A A . 26 GLY CA 1 1
2 823 1 1 26 GLY H H -1.486 3.889 -6.075 1.00 . A A . 26 GLY H 1 1
2 824 1 1 26 GLY HA2 H -1.530 1.559 -5.985 1.00 . A A . 26 GLY HA2 1 1
2 825 1 1 26 GLY HA3 H -3.199 1.631 -5.447 1.00 . A A . 26 GLY HA3 1 1
2 826 1 1 26 GLY N N -2.363 3.461 -5.959 1.00 . A A . 26 GLY N 1 1
2 827 1 1 26 GLY O O -3.680 0.666 -7.734 1.00 . A A . 26 GLY O 1 1
2 828 1 1 27 ASP C C -1.737 2.465 -10.919 1.00 . A A . 27 ASP C 1 1
2 829 1 1 27 ASP CA C -2.917 2.201 -9.956 1.00 . A A . 27 ASP CA 1 1
2 830 1 1 27 ASP CB C -4.129 3.068 -10.343 1.00 . A A . 27 ASP CB 1 1
2 831 1 1 27 ASP CG C -5.406 2.634 -9.647 1.00 . A A . 27 ASP CG 1 1
2 832 1 1 27 ASP H H -1.953 3.206 -8.347 1.00 . A A . 27 ASP H 1 1
2 833 1 1 27 ASP HA H -3.202 1.164 -10.037 1.00 . A A . 27 ASP HA 1 1
2 834 1 1 27 ASP HB2 H -3.928 4.095 -10.075 1.00 . A A . 27 ASP HB2 1 1
2 835 1 1 27 ASP HB3 H -4.282 3.003 -11.410 1.00 . A A . 27 ASP HB3 1 1
2 836 1 1 27 ASP N N -2.535 2.442 -8.559 1.00 . A A . 27 ASP N 1 1
2 837 1 1 27 ASP O O -1.646 3.554 -11.501 1.00 . A A . 27 ASP O 1 1
2 838 1 1 27 ASP OD1 O -5.683 3.145 -8.541 1.00 . A A . 27 ASP OD1 1 1
2 839 1 1 27 ASP OD2 O -6.127 1.783 -10.207 1.00 . A A . 27 ASP OD2 1 1
2 840 1 1 28 PRO C C -0.189 0.225 -9.008 1.00 . A A . 28 PRO C 1 1
2 841 1 1 28 PRO CA C -0.785 0.169 -10.420 1.00 . A A . 28 PRO CA 1 1
2 842 1 1 28 PRO CB C 0.103 -0.702 -11.328 1.00 . A A . 28 PRO CB 1 1
2 843 1 1 28 PRO CD C 0.364 1.598 -12.002 1.00 . A A . 28 PRO CD 1 1
2 844 1 1 28 PRO CG C 0.569 0.178 -12.450 1.00 . A A . 28 PRO CG 1 1
2 845 1 1 28 PRO HA H -1.775 -0.257 -10.372 1.00 . A A . 28 PRO HA 1 1
2 846 1 1 28 PRO HB2 H 0.946 -1.074 -10.757 1.00 . A A . 28 PRO HB2 1 1
2 847 1 1 28 PRO HB3 H -0.470 -1.529 -11.718 1.00 . A A . 28 PRO HB3 1 1
2 848 1 1 28 PRO HD2 H 1.236 1.961 -11.480 1.00 . A A . 28 PRO HD2 1 1
2 849 1 1 28 PRO HD3 H 0.132 2.234 -12.844 1.00 . A A . 28 PRO HD3 1 1
2 850 1 1 28 PRO HG2 H 1.617 -0.005 -12.649 1.00 . A A . 28 PRO HG2 1 1
2 851 1 1 28 PRO HG3 H -0.018 -0.014 -13.335 1.00 . A A . 28 PRO HG3 1 1
2 852 1 1 28 PRO N N -0.788 1.488 -11.093 1.00 . A A . 28 PRO N 1 1
2 853 1 1 28 PRO O O -0.624 -0.510 -8.115 1.00 . A A . 28 PRO O 1 1
2 854 1 1 29 TYR C C 0.782 2.310 -6.670 1.00 . A A . 29 TYR C 1 1
2 855 1 1 29 TYR CA C 1.489 1.272 -7.536 1.00 . A A . 29 TYR CA 1 1
2 856 1 1 29 TYR CB C 2.949 1.691 -7.753 1.00 . A A . 29 TYR CB 1 1
2 857 1 1 29 TYR CD1 C 3.780 0.613 -9.886 1.00 . A A . 29 TYR CD1 1 1
2 858 1 1 29 TYR CD2 C 4.578 -0.241 -7.808 1.00 . A A . 29 TYR CD2 1 1
2 859 1 1 29 TYR CE1 C 4.538 -0.319 -10.566 1.00 . A A . 29 TYR CE1 1 1
2 860 1 1 29 TYR CE2 C 5.340 -1.176 -8.481 1.00 . A A . 29 TYR CE2 1 1
2 861 1 1 29 TYR CG C 3.785 0.668 -8.497 1.00 . A A . 29 TYR CG 1 1
2 862 1 1 29 TYR CZ C 5.317 -1.211 -9.860 1.00 . A A . 29 TYR CZ 1 1
2 863 1 1 29 TYR H H 1.092 1.656 -9.583 1.00 . A A . 29 TYR H 1 1
2 864 1 1 29 TYR HA H 1.470 0.322 -7.024 1.00 . A A . 29 TYR HA 1 1
2 865 1 1 29 TYR HB2 H 2.968 2.610 -8.317 1.00 . A A . 29 TYR HB2 1 1
2 866 1 1 29 TYR HB3 H 3.410 1.860 -6.790 1.00 . A A . 29 TYR HB3 1 1
2 867 1 1 29 TYR HD1 H 3.170 1.312 -10.436 1.00 . A A . 29 TYR HD1 1 1
2 868 1 1 29 TYR HD2 H 4.594 -0.211 -6.729 1.00 . A A . 29 TYR HD2 1 1
2 869 1 1 29 TYR HE1 H 4.519 -0.346 -11.646 1.00 . A A . 29 TYR HE1 1 1
2 870 1 1 29 TYR HE2 H 5.951 -1.874 -7.928 1.00 . A A . 29 TYR HE2 1 1
2 871 1 1 29 TYR HH H 5.978 -2.999 -10.114 1.00 . A A . 29 TYR HH 1 1
2 872 1 1 29 TYR N N 0.808 1.103 -8.825 1.00 . A A . 29 TYR N 1 1
2 873 1 1 29 TYR O O 0.101 3.205 -7.184 1.00 . A A . 29 TYR O 1 1
2 874 1 1 29 TYR OH O 6.076 -2.141 -10.534 1.00 . A A . 29 TYR OH 1 1
2 875 1 1 30 GLY C C 1.111 3.247 -3.132 1.00 . A A . 30 GLY C 1 1
2 876 1 1 30 GLY CA C 0.325 3.096 -4.421 1.00 . A A . 30 GLY CA 1 1
2 877 1 1 30 GLY H H 1.496 1.438 -5.014 1.00 . A A . 30 GLY H 1 1
2 878 1 1 30 GLY HA2 H 0.240 4.058 -4.897 1.00 . A A . 30 GLY HA2 1 1
2 879 1 1 30 GLY HA3 H -0.663 2.738 -4.187 1.00 . A A . 30 GLY HA3 1 1
2 880 1 1 30 GLY N N 0.946 2.175 -5.353 1.00 . A A . 30 GLY N 1 1
2 881 1 1 30 GLY O O 2.270 2.828 -3.053 1.00 . A A . 30 GLY O 1 1
2 882 1 1 31 ILE C C 0.110 3.665 0.292 1.00 . A A . 31 ILE C 1 1
2 883 1 1 31 ILE CA C 1.094 4.077 -0.813 1.00 . A A . 31 ILE CA 1 1
2 884 1 1 31 ILE CB C 1.514 5.577 -0.605 1.00 . A A . 31 ILE CB 1 1
2 885 1 1 31 ILE CD1 C 3.485 5.551 -2.336 1.00 . A A . 31 ILE CD1 1 1
2 886 1 1 31 ILE CG1 C 2.181 6.200 -1.870 1.00 . A A . 31 ILE CG1 1 1
2 887 1 1 31 ILE CG2 C 2.422 5.748 0.622 1.00 . A A . 31 ILE CG2 1 1
2 888 1 1 31 ILE H H -0.446 4.168 -2.271 1.00 . A A . 31 ILE H 1 1
2 889 1 1 31 ILE HA H 1.978 3.458 -0.749 1.00 . A A . 31 ILE HA 1 1
2 890 1 1 31 ILE HB H 0.608 6.123 -0.401 1.00 . A A . 31 ILE HB 1 1
2 891 1 1 31 ILE HD11 H 3.290 4.537 -2.651 1.00 . A A . 31 ILE HD11 1 1
2 892 1 1 31 ILE HD12 H 4.196 5.546 -1.523 1.00 . A A . 31 ILE HD12 1 1
2 893 1 1 31 ILE HD13 H 3.891 6.113 -3.165 1.00 . A A . 31 ILE HD13 1 1
2 894 1 1 31 ILE HG12 H 1.485 6.140 -2.691 1.00 . A A . 31 ILE HG12 1 1
2 895 1 1 31 ILE HG13 H 2.389 7.242 -1.669 1.00 . A A . 31 ILE HG13 1 1
2 896 1 1 31 ILE HG21 H 3.317 5.156 0.493 1.00 . A A . 31 ILE HG21 1 1
2 897 1 1 31 ILE HG22 H 1.898 5.419 1.507 1.00 . A A . 31 ILE HG22 1 1
2 898 1 1 31 ILE HG23 H 2.691 6.789 0.728 1.00 . A A . 31 ILE HG23 1 1
2 899 1 1 31 ILE N N 0.474 3.855 -2.127 1.00 . A A . 31 ILE N 1 1
2 900 1 1 31 ILE O O -1.105 3.687 0.086 1.00 . A A . 31 ILE O 1 1
2 901 1 1 32 CYS C C -0.592 4.115 3.435 1.00 . A A . 32 CYS C 1 1
2 902 1 1 32 CYS CA C -0.180 2.891 2.605 1.00 . A A . 32 CYS CA 1 1
2 903 1 1 32 CYS CB C 0.573 1.873 3.473 1.00 . A A . 32 CYS CB 1 1
2 904 1 1 32 CYS H H 1.620 3.308 1.561 1.00 . A A . 32 CYS H 1 1
2 905 1 1 32 CYS HA H -1.074 2.426 2.218 1.00 . A A . 32 CYS HA 1 1
2 906 1 1 32 CYS HB2 H 1.506 2.312 3.793 1.00 . A A . 32 CYS HB2 1 1
2 907 1 1 32 CYS HB3 H -0.022 1.642 4.344 1.00 . A A . 32 CYS HB3 1 1
2 908 1 1 32 CYS N N 0.645 3.298 1.463 1.00 . A A . 32 CYS N 1 1
2 909 1 1 32 CYS O O 0.191 4.622 4.250 1.00 . A A . 32 CYS O 1 1
2 910 1 1 32 CYS SG S 0.970 0.299 2.634 1.00 . A A . 32 CYS SG 1 1
2 911 1 1 33 TYR C C -3.384 5.354 4.952 1.00 . A A . 33 TYR C 1 1
2 912 1 1 33 TYR CA C -2.349 5.763 3.906 1.00 . A A . 33 TYR CA 1 1
2 913 1 1 33 TYR CB C -2.971 6.742 2.906 1.00 . A A . 33 TYR CB 1 1
2 914 1 1 33 TYR CD1 C -1.565 8.845 2.985 1.00 . A A . 33 TYR CD1 1 1
2 915 1 1 33 TYR CD2 C -1.477 7.512 1.008 1.00 . A A . 33 TYR CD2 1 1
2 916 1 1 33 TYR CE1 C -0.674 9.740 2.426 1.00 . A A . 33 TYR CE1 1 1
2 917 1 1 33 TYR CE2 C -0.585 8.404 0.444 1.00 . A A . 33 TYR CE2 1 1
2 918 1 1 33 TYR CG C -1.984 7.716 2.289 1.00 . A A . 33 TYR CG 1 1
2 919 1 1 33 TYR CZ C -0.187 9.515 1.156 1.00 . A A . 33 TYR CZ 1 1
2 920 1 1 33 TYR H H -2.393 4.155 2.525 1.00 . A A . 33 TYR H 1 1
2 921 1 1 33 TYR HA H -1.523 6.249 4.404 1.00 . A A . 33 TYR HA 1 1
2 922 1 1 33 TYR HB2 H -3.420 6.177 2.105 1.00 . A A . 33 TYR HB2 1 1
2 923 1 1 33 TYR HB3 H -3.737 7.317 3.406 1.00 . A A . 33 TYR HB3 1 1
2 924 1 1 33 TYR HD1 H -1.947 9.019 3.980 1.00 . A A . 33 TYR HD1 1 1
2 925 1 1 33 TYR HD2 H -1.788 6.642 0.449 1.00 . A A . 33 TYR HD2 1 1
2 926 1 1 33 TYR HE1 H -0.361 10.611 2.983 1.00 . A A . 33 TYR HE1 1 1
2 927 1 1 33 TYR HE2 H -0.205 8.229 -0.551 1.00 . A A . 33 TYR HE2 1 1
2 928 1 1 33 TYR HH H 1.373 10.637 1.242 1.00 . A A . 33 TYR HH 1 1
2 929 1 1 33 TYR N N -1.822 4.597 3.199 1.00 . A A . 33 TYR N 1 1
2 930 1 1 33 TYR O O -4.005 4.295 4.839 1.00 . A A . 33 TYR O 1 1
2 931 1 1 33 TYR OH O 0.701 10.405 0.596 1.00 . A A . 33 TYR OH 1 1
2 932 1 1 34 ILE C C -5.887 6.593 6.723 1.00 . A A . 34 ILE C 1 1
2 933 1 1 34 ILE CA C -4.521 5.955 7.046 1.00 . A A . 34 ILE CA 1 1
2 934 1 1 34 ILE CB C -3.961 6.442 8.429 1.00 . A A . 34 ILE CB 1 1
2 935 1 1 34 ILE CD1 C -4.054 5.665 10.879 1.00 . A A . 34 ILE CD1 1 1
2 936 1 1 34 ILE CG1 C -4.823 5.905 9.591 1.00 . A A . 34 ILE CG1 1 1
2 937 1 1 34 ILE CG2 C -3.838 7.974 8.496 1.00 . A A . 34 ILE CG2 1 1
2 938 1 1 34 ILE H H -3.032 7.034 5.990 1.00 . A A . 34 ILE H 1 1
2 939 1 1 34 ILE HA H -4.659 4.885 7.105 1.00 . A A . 34 ILE HA 1 1
2 940 1 1 34 ILE HB H -2.964 6.039 8.531 1.00 . A A . 34 ILE HB 1 1
2 941 1 1 34 ILE HD11 H -3.614 6.592 11.214 1.00 . A A . 34 ILE HD11 1 1
2 942 1 1 34 ILE HD12 H -3.273 4.939 10.702 1.00 . A A . 34 ILE HD12 1 1
2 943 1 1 34 ILE HD13 H -4.727 5.291 11.636 1.00 . A A . 34 ILE HD13 1 1
2 944 1 1 34 ILE HG12 H -5.606 6.613 9.802 1.00 . A A . 34 ILE HG12 1 1
2 945 1 1 34 ILE HG13 H -5.269 4.967 9.294 1.00 . A A . 34 ILE HG13 1 1
2 946 1 1 34 ILE HG21 H -3.167 8.315 7.722 1.00 . A A . 34 ILE HG21 1 1
2 947 1 1 34 ILE HG22 H -3.451 8.262 9.461 1.00 . A A . 34 ILE HG22 1 1
2 948 1 1 34 ILE HG23 H -4.812 8.419 8.351 1.00 . A A . 34 ILE HG23 1 1
2 949 1 1 34 ILE N N -3.562 6.209 5.968 1.00 . A A . 34 ILE N 1 1
2 950 1 1 34 ILE O O -5.957 7.753 6.307 1.00 . A A . 34 ILE O 1 1
2 951 1 1 35 ILE C C -9.239 6.007 7.846 1.00 . A A . 35 ILE C 1 1
2 952 1 1 35 ILE CA C -8.321 6.273 6.651 1.00 . A A . 35 ILE CA 1 1
2 953 1 1 35 ILE CB C -8.927 5.640 5.359 1.00 . A A . 35 ILE CB 1 1
2 954 1 1 35 ILE CD1 C -9.848 3.275 5.686 1.00 . A A . 35 ILE CD1 1 1
2 955 1 1 35 ILE CG1 C -8.666 4.123 5.266 1.00 . A A . 35 ILE CG1 1 1
2 956 1 1 35 ILE CG2 C -8.378 6.339 4.125 1.00 . A A . 35 ILE CG2 1 1
2 957 1 1 35 ILE H H -6.817 4.898 7.245 1.00 . A A . 35 ILE H 1 1
2 958 1 1 35 ILE HA H -8.271 7.342 6.499 1.00 . A A . 35 ILE HA 1 1
2 959 1 1 35 ILE HB H -9.994 5.808 5.381 1.00 . A A . 35 ILE HB 1 1
2 960 1 1 35 ILE HD11 H -10.693 3.496 5.050 1.00 . A A . 35 ILE HD11 1 1
2 961 1 1 35 ILE HD12 H -10.102 3.495 6.712 1.00 . A A . 35 ILE HD12 1 1
2 962 1 1 35 ILE HD13 H -9.592 2.230 5.594 1.00 . A A . 35 ILE HD13 1 1
2 963 1 1 35 ILE HG12 H -8.424 3.868 4.245 1.00 . A A . 35 ILE HG12 1 1
2 964 1 1 35 ILE HG13 H -7.831 3.868 5.903 1.00 . A A . 35 ILE HG13 1 1
2 965 1 1 35 ILE HG21 H -8.632 7.388 4.162 1.00 . A A . 35 ILE HG21 1 1
2 966 1 1 35 ILE HG22 H -8.808 5.896 3.238 1.00 . A A . 35 ILE HG22 1 1
2 967 1 1 35 ILE HG23 H -7.304 6.230 4.097 1.00 . A A . 35 ILE HG23 1 1
2 968 1 1 35 ILE N N -6.954 5.811 6.915 1.00 . A A . 35 ILE N 1 1
2 969 1 1 35 ILE O O -9.375 4.831 8.241 1.00 . A A . 35 ILE O 1 1
2 970 1 1 35 ILE OXT O -9.813 6.982 8.376 1.00 . A A . 35 ILE OXT 1 1
3 971 1 1 1 PCA C C 5.445 -11.290 5.499 1.00 . A A . 1 PCA C 1 1
3 972 1 1 1 PCA CA C 5.169 -12.605 4.767 1.00 . A A . 1 PCA CA 1 1
3 973 1 1 1 PCA CB C 4.019 -12.457 3.753 1.00 . A A . 1 PCA CB 1 1
3 974 1 1 1 PCA CD C 3.403 -14.091 5.335 1.00 . A A . 1 PCA CD 1 1
3 975 1 1 1 PCA CG C 2.927 -13.348 4.085 1.00 . A A . 1 PCA CG 1 1
3 976 1 1 1 PCA HA H 6.046 -12.967 4.280 1.00 . A A . 1 PCA HA 1 1
3 977 1 1 1 PCA HB2 H 4.075 -13.016 2.950 1.00 . A A . 1 PCA HB2 1 1
3 978 1 1 1 PCA HB3 H 3.872 -11.319 3.530 1.00 . A A . 1 PCA HB3 1 1
3 979 1 1 1 PCA HG2 H 2.058 -12.772 4.316 1.00 . A A . 1 PCA HG2 1 1
3 980 1 1 1 PCA HG3 H 2.731 -14.050 3.283 1.00 . A A . 1 PCA HG3 1 1
3 981 1 1 1 PCA N N 4.637 -13.636 5.656 1.00 . A A . 1 PCA N 1 1
3 982 1 1 1 PCA O O 4.994 -11.095 6.632 1.00 . A A . 1 PCA O 1 1
3 983 1 1 1 PCA OE O 2.754 -14.951 5.930 1.00 . A A . 1 PCA OE 1 1
3 984 1 1 2 ASP C C 5.782 -7.986 4.672 1.00 . A A . 2 ASP C 1 1
3 985 1 1 2 ASP CA C 6.537 -9.098 5.398 1.00 . A A . 2 ASP CA 1 1
3 986 1 1 2 ASP CB C 8.054 -8.865 5.327 1.00 . A A . 2 ASP CB 1 1
3 987 1 1 2 ASP CG C 8.827 -9.758 6.280 1.00 . A A . 2 ASP CG 1 1
3 988 1 1 2 ASP H H 6.507 -10.623 3.941 1.00 . A A . 2 ASP H 1 1
3 989 1 1 2 ASP HA H 6.232 -9.099 6.434 1.00 . A A . 2 ASP HA 1 1
3 990 1 1 2 ASP HB2 H 8.395 -9.064 4.322 1.00 . A A . 2 ASP HB2 1 1
3 991 1 1 2 ASP HB3 H 8.265 -7.835 5.576 1.00 . A A . 2 ASP HB3 1 1
3 992 1 1 2 ASP N N 6.188 -10.399 4.836 1.00 . A A . 2 ASP N 1 1
3 993 1 1 2 ASP O O 6.191 -7.526 3.598 1.00 . A A . 2 ASP O 1 1
3 994 1 1 2 ASP OD1 O 9.049 -9.342 7.437 1.00 . A A . 2 ASP OD1 1 1
3 995 1 1 2 ASP OD2 O 9.211 -10.873 5.869 1.00 . A A . 2 ASP OD2 1 1
3 996 1 1 3 CYS C C 4.333 -5.124 5.055 1.00 . A A . 3 CYS C 1 1
3 997 1 1 3 CYS CA C 3.803 -6.527 4.716 1.00 . A A . 3 CYS CA 1 1
3 998 1 1 3 CYS CB C 2.377 -6.669 5.244 1.00 . A A . 3 CYS CB 1 1
3 999 1 1 3 CYS H H 4.386 -8.023 6.095 1.00 . A A . 3 CYS H 1 1
3 1000 1 1 3 CYS HA H 3.791 -6.641 3.643 1.00 . A A . 3 CYS HA 1 1
3 1001 1 1 3 CYS HB2 H 2.389 -6.575 6.316 1.00 . A A . 3 CYS HB2 1 1
3 1002 1 1 3 CYS HB3 H 1.764 -5.880 4.830 1.00 . A A . 3 CYS HB3 1 1
3 1003 1 1 3 CYS N N 4.658 -7.582 5.266 1.00 . A A . 3 CYS N 1 1
3 1004 1 1 3 CYS O O 4.948 -4.934 6.108 1.00 . A A . 3 CYS O 1 1
3 1005 1 1 3 CYS SG S 1.575 -8.254 4.838 1.00 . A A . 3 CYS SG 1 1
3 1006 1 1 4 PRO C C 3.798 -2.006 5.501 1.00 . A A . 4 PRO C 1 1
3 1007 1 1 4 PRO CA C 4.544 -2.723 4.365 1.00 . A A . 4 PRO CA 1 1
3 1008 1 1 4 PRO CB C 4.227 -2.053 3.020 1.00 . A A . 4 PRO CB 1 1
3 1009 1 1 4 PRO CD C 3.400 -4.280 2.859 1.00 . A A . 4 PRO CD 1 1
3 1010 1 1 4 PRO CG C 3.136 -2.870 2.420 1.00 . A A . 4 PRO CG 1 1
3 1011 1 1 4 PRO HA H 5.607 -2.674 4.551 1.00 . A A . 4 PRO HA 1 1
3 1012 1 1 4 PRO HB2 H 3.898 -1.035 3.187 1.00 . A A . 4 PRO HB2 1 1
3 1013 1 1 4 PRO HB3 H 5.096 -2.067 2.381 1.00 . A A . 4 PRO HB3 1 1
3 1014 1 1 4 PRO HD2 H 2.473 -4.821 2.988 1.00 . A A . 4 PRO HD2 1 1
3 1015 1 1 4 PRO HD3 H 4.035 -4.785 2.145 1.00 . A A . 4 PRO HD3 1 1
3 1016 1 1 4 PRO HG2 H 2.179 -2.530 2.792 1.00 . A A . 4 PRO HG2 1 1
3 1017 1 1 4 PRO HG3 H 3.167 -2.805 1.345 1.00 . A A . 4 PRO HG3 1 1
3 1018 1 1 4 PRO N N 4.098 -4.120 4.158 1.00 . A A . 4 PRO N 1 1
3 1019 1 1 4 PRO O O 2.742 -2.467 5.946 1.00 . A A . 4 PRO O 1 1
3 1020 1 1 5 GLY C C 3.114 1.177 6.491 1.00 . A A . 5 GLY C 1 1
3 1021 1 1 5 GLY CA C 3.754 -0.094 7.017 1.00 . A A . 5 GLY CA 1 1
3 1022 1 1 5 GLY H H 5.211 -0.583 5.559 1.00 . A A . 5 GLY H 1 1
3 1023 1 1 5 GLY HA2 H 2.998 -0.692 7.505 1.00 . A A . 5 GLY HA2 1 1
3 1024 1 1 5 GLY HA3 H 4.513 0.169 7.739 1.00 . A A . 5 GLY HA3 1 1
3 1025 1 1 5 GLY N N 4.365 -0.882 5.955 1.00 . A A . 5 GLY N 1 1
3 1026 1 1 5 GLY O O 2.903 1.311 5.282 1.00 . A A . 5 GLY O 1 1
3 1027 1 1 6 GLU C C 3.221 4.359 6.420 1.00 . A A . 6 GLU C 1 1
3 1028 1 1 6 GLU CA C 2.192 3.399 7.034 1.00 . A A . 6 GLU CA 1 1
3 1029 1 1 6 GLU CB C 1.535 4.035 8.273 1.00 . A A . 6 GLU CB 1 1
3 1030 1 1 6 GLU CD C -0.081 5.747 9.206 1.00 . A A . 6 GLU CD 1 1
3 1031 1 1 6 GLU CG C 0.532 5.143 7.957 1.00 . A A . 6 GLU CG 1 1
3 1032 1 1 6 GLU H H 3.009 1.940 8.343 1.00 . A A . 6 GLU H 1 1
3 1033 1 1 6 GLU HA H 1.428 3.196 6.299 1.00 . A A . 6 GLU HA 1 1
3 1034 1 1 6 GLU HB2 H 1.019 3.263 8.823 1.00 . A A . 6 GLU HB2 1 1
3 1035 1 1 6 GLU HB3 H 2.310 4.450 8.900 1.00 . A A . 6 GLU HB3 1 1
3 1036 1 1 6 GLU HG2 H 1.041 5.924 7.412 1.00 . A A . 6 GLU HG2 1 1
3 1037 1 1 6 GLU HG3 H -0.257 4.734 7.344 1.00 . A A . 6 GLU HG3 1 1
3 1038 1 1 6 GLU N N 2.814 2.117 7.400 1.00 . A A . 6 GLU N 1 1
3 1039 1 1 6 GLU O O 4.242 4.673 7.042 1.00 . A A . 6 GLU O 1 1
3 1040 1 1 6 GLU OE1 O -1.082 5.192 9.705 1.00 . A A . 6 GLU OE1 1 1
3 1041 1 1 6 GLU OE2 O 0.441 6.776 9.684 1.00 . A A . 6 GLU OE2 1 1
3 1042 1 1 7 GLY C C 4.741 5.043 3.495 1.00 . A A . 7 GLY C 1 1
3 1043 1 1 7 GLY CA C 3.821 5.731 4.494 1.00 . A A . 7 GLY CA 1 1
3 1044 1 1 7 GLY H H 2.107 4.504 4.756 1.00 . A A . 7 GLY H 1 1
3 1045 1 1 7 GLY HA2 H 3.220 6.456 3.966 1.00 . A A . 7 GLY HA2 1 1
3 1046 1 1 7 GLY HA3 H 4.425 6.249 5.224 1.00 . A A . 7 GLY HA3 1 1
3 1047 1 1 7 GLY N N 2.933 4.808 5.192 1.00 . A A . 7 GLY N 1 1
3 1048 1 1 7 GLY O O 5.556 5.708 2.847 1.00 . A A . 7 GLY O 1 1
3 1049 1 1 8 GLU C C 4.670 2.667 1.144 1.00 . A A . 8 GLU C 1 1
3 1050 1 1 8 GLU CA C 5.431 2.930 2.452 1.00 . A A . 8 GLU CA 1 1
3 1051 1 1 8 GLU CB C 5.841 1.607 3.116 1.00 . A A . 8 GLU CB 1 1
3 1052 1 1 8 GLU CD C 7.560 -0.236 3.320 1.00 . A A . 8 GLU CD 1 1
3 1053 1 1 8 GLU CG C 7.185 1.069 2.643 1.00 . A A . 8 GLU CG 1 1
3 1054 1 1 8 GLU H H 3.944 3.256 3.924 1.00 . A A . 8 GLU H 1 1
3 1055 1 1 8 GLU HA H 6.319 3.502 2.227 1.00 . A A . 8 GLU HA 1 1
3 1056 1 1 8 GLU HB2 H 5.895 1.758 4.184 1.00 . A A . 8 GLU HB2 1 1
3 1057 1 1 8 GLU HB3 H 5.087 0.867 2.904 1.00 . A A . 8 GLU HB3 1 1
3 1058 1 1 8 GLU HG2 H 7.137 0.903 1.578 1.00 . A A . 8 GLU HG2 1 1
3 1059 1 1 8 GLU HG3 H 7.948 1.803 2.859 1.00 . A A . 8 GLU HG3 1 1
3 1060 1 1 8 GLU N N 4.611 3.716 3.375 1.00 . A A . 8 GLU N 1 1
3 1061 1 1 8 GLU O O 3.456 2.883 1.071 1.00 . A A . 8 GLU O 1 1
3 1062 1 1 8 GLU OE1 O 8.207 -0.185 4.388 1.00 . A A . 8 GLU OE1 1 1
3 1063 1 1 8 GLU OE2 O 7.208 -1.306 2.782 1.00 . A A . 8 GLU OE2 1 1
3 1064 1 1 9 GLN C C 4.154 0.521 -1.221 1.00 . A A . 9 GLN C 1 1
3 1065 1 1 9 GLN CA C 4.812 1.906 -1.195 1.00 . A A . 9 GLN CA 1 1
3 1066 1 1 9 GLN CB C 5.894 2.000 -2.281 1.00 . A A . 9 GLN CB 1 1
3 1067 1 1 9 GLN CD C 6.442 2.221 -4.741 1.00 . A A . 9 GLN CD 1 1
3 1068 1 1 9 GLN CG C 5.349 2.199 -3.692 1.00 . A A . 9 GLN CG 1 1
3 1069 1 1 9 GLN H H 6.354 2.039 0.252 1.00 . A A . 9 GLN H 1 1
3 1070 1 1 9 GLN HA H 4.055 2.652 -1.390 1.00 . A A . 9 GLN HA 1 1
3 1071 1 1 9 GLN HB2 H 6.543 2.832 -2.051 1.00 . A A . 9 GLN HB2 1 1
3 1072 1 1 9 GLN HB3 H 6.475 1.090 -2.270 1.00 . A A . 9 GLN HB3 1 1
3 1073 1 1 9 GLN HE21 H 6.309 0.248 -4.953 1.00 . A A . 9 GLN HE21 1 1
3 1074 1 1 9 GLN HE22 H 7.484 1.033 -5.948 1.00 . A A . 9 GLN HE22 1 1
3 1075 1 1 9 GLN HG2 H 4.669 1.391 -3.917 1.00 . A A . 9 GLN HG2 1 1
3 1076 1 1 9 GLN HG3 H 4.815 3.138 -3.729 1.00 . A A . 9 GLN HG3 1 1
3 1077 1 1 9 GLN N N 5.396 2.196 0.118 1.00 . A A . 9 GLN N 1 1
3 1078 1 1 9 GLN NE2 N 6.779 1.050 -5.267 1.00 . A A . 9 GLN NE2 1 1
3 1079 1 1 9 GLN O O 4.710 -0.452 -0.703 1.00 . A A . 9 GLN O 1 1
3 1080 1 1 9 GLN OE1 O 6.979 3.277 -5.074 1.00 . A A . 9 GLN OE1 1 1
3 1081 1 1 10 CYS C C 1.838 -1.041 -3.415 1.00 . A A . 10 CYS C 1 1
3 1082 1 1 10 CYS CA C 2.211 -0.786 -1.958 1.00 . A A . 10 CYS CA 1 1
3 1083 1 1 10 CYS CB C 0.951 -0.734 -1.090 1.00 . A A . 10 CYS CB 1 1
3 1084 1 1 10 CYS H H 2.587 1.282 -2.211 1.00 . A A . 10 CYS H 1 1
3 1085 1 1 10 CYS HA H 2.843 -1.590 -1.615 1.00 . A A . 10 CYS HA 1 1
3 1086 1 1 10 CYS HB2 H 0.305 -1.555 -1.358 1.00 . A A . 10 CYS HB2 1 1
3 1087 1 1 10 CYS HB3 H 1.232 -0.828 -0.053 1.00 . A A . 10 CYS HB3 1 1
3 1088 1 1 10 CYS N N 2.967 0.459 -1.834 1.00 . A A . 10 CYS N 1 1
3 1089 1 1 10 CYS O O 1.209 -0.195 -4.056 1.00 . A A . 10 CYS O 1 1
3 1090 1 1 10 CYS SG S -0.011 0.804 -1.268 1.00 . A A . 10 CYS SG 1 1
3 1091 1 1 11 ASP C C 0.781 -3.569 -5.407 1.00 . A A . 11 ASP C 1 1
3 1092 1 1 11 ASP CA C 1.945 -2.579 -5.319 1.00 . A A . 11 ASP CA 1 1
3 1093 1 1 11 ASP CB C 3.203 -3.140 -6.020 1.00 . A A . 11 ASP CB 1 1
3 1094 1 1 11 ASP CG C 3.887 -4.270 -5.263 1.00 . A A . 11 ASP CG 1 1
3 1095 1 1 11 ASP H H 2.714 -2.845 -3.356 1.00 . A A . 11 ASP H 1 1
3 1096 1 1 11 ASP HA H 1.649 -1.673 -5.828 1.00 . A A . 11 ASP HA 1 1
3 1097 1 1 11 ASP HB2 H 2.921 -3.513 -6.993 1.00 . A A . 11 ASP HB2 1 1
3 1098 1 1 11 ASP HB3 H 3.915 -2.338 -6.148 1.00 . A A . 11 ASP HB3 1 1
3 1099 1 1 11 ASP N N 2.230 -2.212 -3.928 1.00 . A A . 11 ASP N 1 1
3 1100 1 1 11 ASP O O 0.483 -4.279 -4.443 1.00 . A A . 11 ASP O 1 1
3 1101 1 1 11 ASP OD1 O 3.304 -5.371 -5.185 1.00 . A A . 11 ASP OD1 1 1
3 1102 1 1 11 ASP OD2 O 5.007 -4.050 -4.758 1.00 . A A . 11 ASP OD2 1 1
3 1103 1 1 12 VAL C C -0.572 -5.894 -7.290 1.00 . A A . 12 VAL C 1 1
3 1104 1 1 12 VAL CA C -1.013 -4.487 -6.834 1.00 . A A . 12 VAL CA 1 1
3 1105 1 1 12 VAL CB C -1.999 -3.871 -7.879 1.00 . A A . 12 VAL CB 1 1
3 1106 1 1 12 VAL CG1 C -2.803 -2.739 -7.254 1.00 . A A . 12 VAL CG1 1 1
3 1107 1 1 12 VAL CG2 C -1.281 -3.374 -9.139 1.00 . A A . 12 VAL CG2 1 1
3 1108 1 1 12 VAL H H 0.438 -3.007 -7.299 1.00 . A A . 12 VAL H 1 1
3 1109 1 1 12 VAL HA H -1.547 -4.590 -5.900 1.00 . A A . 12 VAL HA 1 1
3 1110 1 1 12 VAL HB H -2.696 -4.644 -8.175 1.00 . A A . 12 VAL HB 1 1
3 1111 1 1 12 VAL HG11 H -3.388 -3.123 -6.431 1.00 . A A . 12 VAL HG11 1 1
3 1112 1 1 12 VAL HG12 H -3.462 -2.314 -7.998 1.00 . A A . 12 VAL HG12 1 1
3 1113 1 1 12 VAL HG13 H -2.129 -1.977 -6.893 1.00 . A A . 12 VAL HG13 1 1
3 1114 1 1 12 VAL HG21 H -0.768 -4.200 -9.610 1.00 . A A . 12 VAL HG21 1 1
3 1115 1 1 12 VAL HG22 H -0.565 -2.613 -8.868 1.00 . A A . 12 VAL HG22 1 1
3 1116 1 1 12 VAL HG23 H -2.004 -2.959 -9.825 1.00 . A A . 12 VAL HG23 1 1
3 1117 1 1 12 VAL N N 0.135 -3.600 -6.580 1.00 . A A . 12 VAL N 1 1
3 1118 1 1 12 VAL O O -1.387 -6.674 -7.798 1.00 . A A . 12 VAL O 1 1
3 1119 1 1 13 GLU C C 1.341 -8.479 -6.298 1.00 . A A . 13 GLU C 1 1
3 1120 1 1 13 GLU CA C 1.263 -7.511 -7.482 1.00 . A A . 13 GLU CA 1 1
3 1121 1 1 13 GLU CB C 2.646 -7.342 -8.128 1.00 . A A . 13 GLU CB 1 1
3 1122 1 1 13 GLU CD C 3.984 -6.596 -10.139 1.00 . A A . 13 GLU CD 1 1
3 1123 1 1 13 GLU CG C 2.605 -6.750 -9.530 1.00 . A A . 13 GLU CG 1 1
3 1124 1 1 13 GLU H H 1.303 -5.558 -6.659 1.00 . A A . 13 GLU H 1 1
3 1125 1 1 13 GLU HA H 0.592 -7.934 -8.215 1.00 . A A . 13 GLU HA 1 1
3 1126 1 1 13 GLU HB2 H 3.244 -6.692 -7.505 1.00 . A A . 13 GLU HB2 1 1
3 1127 1 1 13 GLU HB3 H 3.124 -8.309 -8.183 1.00 . A A . 13 GLU HB3 1 1
3 1128 1 1 13 GLU HG2 H 2.019 -7.400 -10.164 1.00 . A A . 13 GLU HG2 1 1
3 1129 1 1 13 GLU HG3 H 2.137 -5.779 -9.483 1.00 . A A . 13 GLU HG3 1 1
3 1130 1 1 13 GLU N N 0.713 -6.213 -7.086 1.00 . A A . 13 GLU N 1 1
3 1131 1 1 13 GLU O O 0.657 -9.506 -6.297 1.00 . A A . 13 GLU O 1 1
3 1132 1 1 13 GLU OE1 O 4.599 -5.525 -9.953 1.00 . A A . 13 GLU OE1 1 1
3 1133 1 1 13 GLU OE2 O 4.451 -7.547 -10.802 1.00 . A A . 13 GLU OE2 1 1
3 1134 1 1 14 PHE C C 2.715 -8.225 -2.845 1.00 . A A . 14 PHE C 1 1
3 1135 1 1 14 PHE CA C 2.344 -9.016 -4.112 1.00 . A A . 14 PHE CA 1 1
3 1136 1 1 14 PHE CB C 3.424 -10.077 -4.395 1.00 . A A . 14 PHE CB 1 1
3 1137 1 1 14 PHE CD1 C 2.402 -12.364 -4.269 1.00 . A A . 14 PHE CD1 1 1
3 1138 1 1 14 PHE CD2 C 3.744 -11.621 -2.444 1.00 . A A . 14 PHE CD2 1 1
3 1139 1 1 14 PHE CE1 C 2.179 -13.565 -3.619 1.00 . A A . 14 PHE CE1 1 1
3 1140 1 1 14 PHE CE2 C 3.526 -12.817 -1.789 1.00 . A A . 14 PHE CE2 1 1
3 1141 1 1 14 PHE CG C 3.186 -11.382 -3.687 1.00 . A A . 14 PHE CG 1 1
3 1142 1 1 14 PHE CZ C 2.742 -13.791 -2.377 1.00 . A A . 14 PHE CZ 1 1
3 1143 1 1 14 PHE H H 2.680 -7.315 -5.343 1.00 . A A . 14 PHE H 1 1
3 1144 1 1 14 PHE HA H 1.405 -9.520 -3.940 1.00 . A A . 14 PHE HA 1 1
3 1145 1 1 14 PHE HB2 H 3.453 -10.276 -5.455 1.00 . A A . 14 PHE HB2 1 1
3 1146 1 1 14 PHE HB3 H 4.384 -9.696 -4.078 1.00 . A A . 14 PHE HB3 1 1
3 1147 1 1 14 PHE HD1 H 1.962 -12.184 -5.241 1.00 . A A . 14 PHE HD1 1 1
3 1148 1 1 14 PHE HD2 H 4.356 -10.858 -1.984 1.00 . A A . 14 PHE HD2 1 1
3 1149 1 1 14 PHE HE1 H 1.566 -14.323 -4.081 1.00 . A A . 14 PHE HE1 1 1
3 1150 1 1 14 PHE HE2 H 3.967 -12.991 -0.819 1.00 . A A . 14 PHE HE2 1 1
3 1151 1 1 14 PHE HZ H 2.570 -14.726 -1.865 1.00 . A A . 14 PHE HZ 1 1
3 1152 1 1 14 PHE N N 2.174 -8.152 -5.289 1.00 . A A . 14 PHE N 1 1
3 1153 1 1 14 PHE O O 2.933 -8.824 -1.784 1.00 . A A . 14 PHE O 1 1
3 1154 1 1 15 ASN C C 2.000 -5.044 -1.443 1.00 . A A . 15 ASN C 1 1
3 1155 1 1 15 ASN CA C 3.121 -6.055 -1.793 1.00 . A A . 15 ASN CA 1 1
3 1156 1 1 15 ASN CB C 4.456 -5.339 -2.060 1.00 . A A . 15 ASN CB 1 1
3 1157 1 1 15 ASN CG C 5.189 -4.965 -0.782 1.00 . A A . 15 ASN CG 1 1
3 1158 1 1 15 ASN H H 2.561 -6.466 -3.801 1.00 . A A . 15 ASN H 1 1
3 1159 1 1 15 ASN HA H 3.251 -6.716 -0.949 1.00 . A A . 15 ASN HA 1 1
3 1160 1 1 15 ASN HB2 H 5.096 -5.988 -2.639 1.00 . A A . 15 ASN HB2 1 1
3 1161 1 1 15 ASN HB3 H 4.266 -4.436 -2.621 1.00 . A A . 15 ASN HB3 1 1
3 1162 1 1 15 ASN HD21 H 4.264 -3.205 -0.738 1.00 . A A . 15 ASN HD21 1 1
3 1163 1 1 15 ASN HD22 H 5.372 -3.503 0.553 1.00 . A A . 15 ASN HD22 1 1
3 1164 1 1 15 ASN N N 2.766 -6.891 -2.943 1.00 . A A . 15 ASN N 1 1
3 1165 1 1 15 ASN ND2 N 4.913 -3.770 -0.271 1.00 . A A . 15 ASN ND2 1 1
3 1166 1 1 15 ASN O O 2.151 -3.835 -1.673 1.00 . A A . 15 ASN O 1 1
3 1167 1 1 15 ASN OD1 O 5.990 -5.740 -0.262 1.00 . A A . 15 ASN OD1 1 1
3 1168 1 1 16 PRO C C -0.186 -4.284 0.993 1.00 . A A . 16 PRO C 1 1
3 1169 1 1 16 PRO CA C -0.278 -4.666 -0.493 1.00 . A A . 16 PRO CA 1 1
3 1170 1 1 16 PRO CB C -1.511 -5.554 -0.747 1.00 . A A . 16 PRO CB 1 1
3 1171 1 1 16 PRO CD C 0.479 -6.944 -0.695 1.00 . A A . 16 PRO CD 1 1
3 1172 1 1 16 PRO CG C -1.001 -6.953 -0.983 1.00 . A A . 16 PRO CG 1 1
3 1173 1 1 16 PRO HA H -0.335 -3.772 -1.096 1.00 . A A . 16 PRO HA 1 1
3 1174 1 1 16 PRO HB2 H -2.162 -5.523 0.118 1.00 . A A . 16 PRO HB2 1 1
3 1175 1 1 16 PRO HB3 H -2.042 -5.203 -1.619 1.00 . A A . 16 PRO HB3 1 1
3 1176 1 1 16 PRO HD2 H 0.672 -7.247 0.324 1.00 . A A . 16 PRO HD2 1 1
3 1177 1 1 16 PRO HD3 H 1.007 -7.582 -1.389 1.00 . A A . 16 PRO HD3 1 1
3 1178 1 1 16 PRO HG2 H -1.507 -7.641 -0.318 1.00 . A A . 16 PRO HG2 1 1
3 1179 1 1 16 PRO HG3 H -1.172 -7.236 -2.011 1.00 . A A . 16 PRO HG3 1 1
3 1180 1 1 16 PRO N N 0.838 -5.528 -0.905 1.00 . A A . 16 PRO N 1 1
3 1181 1 1 16 PRO O O 0.635 -4.846 1.724 1.00 . A A . 16 PRO O 1 1
3 1182 1 1 17 CYS C C -1.893 -3.864 3.690 1.00 . A A . 17 CYS C 1 1
3 1183 1 1 17 CYS CA C -1.036 -2.912 2.842 1.00 . A A . 17 CYS CA 1 1
3 1184 1 1 17 CYS CB C -1.548 -1.469 2.982 1.00 . A A . 17 CYS CB 1 1
3 1185 1 1 17 CYS H H -1.659 -2.926 0.809 1.00 . A A . 17 CYS H 1 1
3 1186 1 1 17 CYS HA H -0.016 -2.958 3.199 1.00 . A A . 17 CYS HA 1 1
3 1187 1 1 17 CYS HB2 H -2.620 -1.461 2.851 1.00 . A A . 17 CYS HB2 1 1
3 1188 1 1 17 CYS HB3 H -1.314 -1.111 3.975 1.00 . A A . 17 CYS HB3 1 1
3 1189 1 1 17 CYS N N -1.031 -3.339 1.437 1.00 . A A . 17 CYS N 1 1
3 1190 1 1 17 CYS O O -3.127 -3.850 3.604 1.00 . A A . 17 CYS O 1 1
3 1191 1 1 17 CYS SG S -0.837 -0.285 1.787 1.00 . A A . 17 CYS SG 1 1
3 1192 1 1 18 CYS C C -2.439 -5.022 6.661 1.00 . A A . 18 CYS C 1 1
3 1193 1 1 18 CYS CA C -1.900 -5.673 5.367 1.00 . A A . 18 CYS CA 1 1
3 1194 1 1 18 CYS CB C -0.974 -6.843 5.714 1.00 . A A . 18 CYS CB 1 1
3 1195 1 1 18 CYS H H -0.241 -4.668 4.502 1.00 . A A . 18 CYS H 1 1
3 1196 1 1 18 CYS HA H -2.740 -6.061 4.812 1.00 . A A . 18 CYS HA 1 1
3 1197 1 1 18 CYS HB2 H -0.142 -6.479 6.294 1.00 . A A . 18 CYS HB2 1 1
3 1198 1 1 18 CYS HB3 H -1.525 -7.563 6.301 1.00 . A A . 18 CYS HB3 1 1
3 1199 1 1 18 CYS N N -1.221 -4.703 4.495 1.00 . A A . 18 CYS N 1 1
3 1200 1 1 18 CYS O O -3.549 -5.363 7.079 1.00 . A A . 18 CYS O 1 1
3 1201 1 1 18 CYS SG S -0.297 -7.715 4.262 1.00 . A A . 18 CYS SG 1 1
3 1202 1 1 19 PRO C C -3.338 -2.440 8.260 1.00 . A A . 19 PRO C 1 1
3 1203 1 1 19 PRO CA C -2.164 -3.410 8.561 1.00 . A A . 19 PRO CA 1 1
3 1204 1 1 19 PRO CB C -0.916 -2.653 9.070 1.00 . A A . 19 PRO CB 1 1
3 1205 1 1 19 PRO CD C -0.334 -3.584 6.966 1.00 . A A . 19 PRO CD 1 1
3 1206 1 1 19 PRO CG C 0.233 -3.183 8.289 1.00 . A A . 19 PRO CG 1 1
3 1207 1 1 19 PRO HA H -2.482 -4.133 9.299 1.00 . A A . 19 PRO HA 1 1
3 1208 1 1 19 PRO HB2 H -1.041 -1.594 8.904 1.00 . A A . 19 PRO HB2 1 1
3 1209 1 1 19 PRO HB3 H -0.770 -2.847 10.122 1.00 . A A . 19 PRO HB3 1 1
3 1210 1 1 19 PRO HD2 H -0.398 -2.730 6.307 1.00 . A A . 19 PRO HD2 1 1
3 1211 1 1 19 PRO HD3 H 0.258 -4.365 6.519 1.00 . A A . 19 PRO HD3 1 1
3 1212 1 1 19 PRO HG2 H 0.983 -2.412 8.164 1.00 . A A . 19 PRO HG2 1 1
3 1213 1 1 19 PRO HG3 H 0.655 -4.045 8.785 1.00 . A A . 19 PRO HG3 1 1
3 1214 1 1 19 PRO N N -1.684 -4.078 7.328 1.00 . A A . 19 PRO N 1 1
3 1215 1 1 19 PRO O O -3.765 -2.373 7.104 1.00 . A A . 19 PRO O 1 1
3 1216 1 1 20 PRO C C -4.688 0.462 8.143 1.00 . A A . 20 PRO C 1 1
3 1217 1 1 20 PRO CA C -5.035 -0.752 9.040 1.00 . A A . 20 PRO CA 1 1
3 1218 1 1 20 PRO CB C -5.420 -0.293 10.461 1.00 . A A . 20 PRO CB 1 1
3 1219 1 1 20 PRO CD C -3.540 -1.722 10.711 1.00 . A A . 20 PRO CD 1 1
3 1220 1 1 20 PRO CG C -4.805 -1.285 11.383 1.00 . A A . 20 PRO CG 1 1
3 1221 1 1 20 PRO HA H -5.874 -1.272 8.599 1.00 . A A . 20 PRO HA 1 1
3 1222 1 1 20 PRO HB2 H -5.027 0.700 10.643 1.00 . A A . 20 PRO HB2 1 1
3 1223 1 1 20 PRO HB3 H -6.493 -0.295 10.576 1.00 . A A . 20 PRO HB3 1 1
3 1224 1 1 20 PRO HD2 H -2.739 -1.029 10.924 1.00 . A A . 20 PRO HD2 1 1
3 1225 1 1 20 PRO HD3 H -3.272 -2.721 11.019 1.00 . A A . 20 PRO HD3 1 1
3 1226 1 1 20 PRO HG2 H -4.588 -0.818 12.336 1.00 . A A . 20 PRO HG2 1 1
3 1227 1 1 20 PRO HG3 H -5.464 -2.129 11.515 1.00 . A A . 20 PRO HG3 1 1
3 1228 1 1 20 PRO N N -3.904 -1.691 9.273 1.00 . A A . 20 PRO N 1 1
3 1229 1 1 20 PRO O O -4.893 1.620 8.530 1.00 . A A . 20 PRO O 1 1
3 1230 1 1 21 LEU C C -4.356 0.834 4.579 1.00 . A A . 21 LEU C 1 1
3 1231 1 1 21 LEU CA C -3.826 1.210 5.961 1.00 . A A . 21 LEU CA 1 1
3 1232 1 1 21 LEU CB C -2.298 1.431 5.885 1.00 . A A . 21 LEU CB 1 1
3 1233 1 1 21 LEU CD1 C -2.330 3.129 7.809 1.00 . A A . 21 LEU CD1 1 1
3 1234 1 1 21 LEU CD2 C -1.296 0.867 8.139 1.00 . A A . 21 LEU CD2 1 1
3 1235 1 1 21 LEU CG C -1.574 1.980 7.142 1.00 . A A . 21 LEU CG 1 1
3 1236 1 1 21 LEU H H -4.034 -0.763 6.697 1.00 . A A . 21 LEU H 1 1
3 1237 1 1 21 LEU HA H -4.299 2.132 6.268 1.00 . A A . 21 LEU HA 1 1
3 1238 1 1 21 LEU HB2 H -1.842 0.486 5.633 1.00 . A A . 21 LEU HB2 1 1
3 1239 1 1 21 LEU HB3 H -2.112 2.118 5.073 1.00 . A A . 21 LEU HB3 1 1
3 1240 1 1 21 LEU HD11 H -3.271 2.767 8.194 1.00 . A A . 21 LEU HD11 1 1
3 1241 1 1 21 LEU HD12 H -2.511 3.908 7.084 1.00 . A A . 21 LEU HD12 1 1
3 1242 1 1 21 LEU HD13 H -1.738 3.524 8.620 1.00 . A A . 21 LEU HD13 1 1
3 1243 1 1 21 LEU HD21 H -2.201 0.304 8.313 1.00 . A A . 21 LEU HD21 1 1
3 1244 1 1 21 LEU HD22 H -0.950 1.293 9.069 1.00 . A A . 21 LEU HD22 1 1
3 1245 1 1 21 LEU HD23 H -0.534 0.214 7.738 1.00 . A A . 21 LEU HD23 1 1
3 1246 1 1 21 LEU HG H -0.619 2.374 6.832 1.00 . A A . 21 LEU HG 1 1
3 1247 1 1 21 LEU N N -4.177 0.176 6.937 1.00 . A A . 21 LEU N 1 1
3 1248 1 1 21 LEU O O -4.575 -0.347 4.287 1.00 . A A . 21 LEU O 1 1
3 1249 1 1 22 THR C C -3.978 1.992 1.342 1.00 . A A . 22 THR C 1 1
3 1250 1 1 22 THR CA C -5.057 1.657 2.377 1.00 . A A . 22 THR CA 1 1
3 1251 1 1 22 THR CB C -6.346 2.496 2.124 1.00 . A A . 22 THR CB 1 1
3 1252 1 1 22 THR CG2 C -6.143 3.981 2.423 1.00 . A A . 22 THR CG2 1 1
3 1253 1 1 22 THR H H -4.343 2.759 4.037 1.00 . A A . 22 THR H 1 1
3 1254 1 1 22 THR HA H -5.315 0.614 2.275 1.00 . A A . 22 THR HA 1 1
3 1255 1 1 22 THR HB H -7.115 2.127 2.783 1.00 . A A . 22 THR HB 1 1
3 1256 1 1 22 THR HG1 H -6.105 2.628 0.169 1.00 . A A . 22 THR HG1 1 1
3 1257 1 1 22 THR HG21 H -7.072 4.508 2.268 1.00 . A A . 22 THR HG21 1 1
3 1258 1 1 22 THR HG22 H -5.387 4.376 1.764 1.00 . A A . 22 THR HG22 1 1
3 1259 1 1 22 THR HG23 H -5.827 4.100 3.448 1.00 . A A . 22 THR HG23 1 1
3 1260 1 1 22 THR N N -4.551 1.850 3.737 1.00 . A A . 22 THR N 1 1
3 1261 1 1 22 THR O O -3.018 2.701 1.647 1.00 . A A . 22 THR O 1 1
3 1262 1 1 22 THR OG1 O -6.794 2.338 0.771 1.00 . A A . 22 THR OG1 1 1
3 1263 1 1 23 CYS C C -3.672 2.845 -1.877 1.00 . A A . 23 CYS C 1 1
3 1264 1 1 23 CYS CA C -3.196 1.715 -0.957 1.00 . A A . 23 CYS CA 1 1
3 1265 1 1 23 CYS CB C -2.982 0.425 -1.752 1.00 . A A . 23 CYS CB 1 1
3 1266 1 1 23 CYS H H -4.945 0.933 -0.055 1.00 . A A . 23 CYS H 1 1
3 1267 1 1 23 CYS HA H -2.259 2.008 -0.507 1.00 . A A . 23 CYS HA 1 1
3 1268 1 1 23 CYS HB2 H -2.995 -0.414 -1.072 1.00 . A A . 23 CYS HB2 1 1
3 1269 1 1 23 CYS HB3 H -3.786 0.317 -2.463 1.00 . A A . 23 CYS HB3 1 1
3 1270 1 1 23 CYS N N -4.152 1.480 0.121 1.00 . A A . 23 CYS N 1 1
3 1271 1 1 23 CYS O O -4.603 2.667 -2.672 1.00 . A A . 23 CYS O 1 1
3 1272 1 1 23 CYS SG S -1.410 0.363 -2.673 1.00 . A A . 23 CYS SG 1 1
3 1273 1 1 24 ILE C C -2.086 5.788 -3.155 1.00 . A A . 24 ILE C 1 1
3 1274 1 1 24 ILE CA C -3.365 5.190 -2.544 1.00 . A A . 24 ILE CA 1 1
3 1275 1 1 24 ILE CB C -4.109 6.295 -1.728 1.00 . A A . 24 ILE CB 1 1
3 1276 1 1 24 ILE CD1 C -5.819 6.607 0.174 1.00 . A A . 24 ILE CD1 1 1
3 1277 1 1 24 ILE CG1 C -5.246 5.683 -0.888 1.00 . A A . 24 ILE CG1 1 1
3 1278 1 1 24 ILE CG2 C -4.656 7.382 -2.665 1.00 . A A . 24 ILE CG2 1 1
3 1279 1 1 24 ILE H H -2.316 4.084 -1.078 1.00 . A A . 24 ILE H 1 1
3 1280 1 1 24 ILE HA H -4.015 4.863 -3.343 1.00 . A A . 24 ILE HA 1 1
3 1281 1 1 24 ILE HB H -3.394 6.758 -1.065 1.00 . A A . 24 ILE HB 1 1
3 1282 1 1 24 ILE HD11 H -5.027 6.940 0.825 1.00 . A A . 24 ILE HD11 1 1
3 1283 1 1 24 ILE HD12 H -6.563 6.079 0.748 1.00 . A A . 24 ILE HD12 1 1
3 1284 1 1 24 ILE HD13 H -6.274 7.463 -0.303 1.00 . A A . 24 ILE HD13 1 1
3 1285 1 1 24 ILE HG12 H -6.050 5.396 -1.541 1.00 . A A . 24 ILE HG12 1 1
3 1286 1 1 24 ILE HG13 H -4.870 4.803 -0.395 1.00 . A A . 24 ILE HG13 1 1
3 1287 1 1 24 ILE HG21 H -3.847 7.791 -3.252 1.00 . A A . 24 ILE HG21 1 1
3 1288 1 1 24 ILE HG22 H -5.107 8.168 -2.078 1.00 . A A . 24 ILE HG22 1 1
3 1289 1 1 24 ILE HG23 H -5.399 6.952 -3.322 1.00 . A A . 24 ILE HG23 1 1
3 1290 1 1 24 ILE N N -3.034 4.014 -1.738 1.00 . A A . 24 ILE N 1 1
3 1291 1 1 24 ILE O O -1.128 6.054 -2.424 1.00 . A A . 24 ILE O 1 1
3 1292 1 1 25 PRO C C -3.427 4.210 -5.633 1.00 . A A . 25 PRO C 1 1
3 1293 1 1 25 PRO CA C -3.175 5.717 -5.430 1.00 . A A . 25 PRO CA 1 1
3 1294 1 1 25 PRO CB C -2.737 6.386 -6.743 1.00 . A A . 25 PRO CB 1 1
3 1295 1 1 25 PRO CD C -0.921 6.656 -5.213 1.00 . A A . 25 PRO CD 1 1
3 1296 1 1 25 PRO CG C -1.250 6.455 -6.666 1.00 . A A . 25 PRO CG 1 1
3 1297 1 1 25 PRO HA H -4.088 6.177 -5.080 1.00 . A A . 25 PRO HA 1 1
3 1298 1 1 25 PRO HB2 H -3.055 5.785 -7.586 1.00 . A A . 25 PRO HB2 1 1
3 1299 1 1 25 PRO HB3 H -3.152 7.378 -6.812 1.00 . A A . 25 PRO HB3 1 1
3 1300 1 1 25 PRO HD2 H 0.012 6.177 -4.965 1.00 . A A . 25 PRO HD2 1 1
3 1301 1 1 25 PRO HD3 H -0.875 7.709 -4.975 1.00 . A A . 25 PRO HD3 1 1
3 1302 1 1 25 PRO HG2 H -0.821 5.530 -7.028 1.00 . A A . 25 PRO HG2 1 1
3 1303 1 1 25 PRO HG3 H -0.886 7.288 -7.245 1.00 . A A . 25 PRO HG3 1 1
3 1304 1 1 25 PRO N N -2.053 6.015 -4.504 1.00 . A A . 25 PRO N 1 1
3 1305 1 1 25 PRO O O -4.563 3.747 -5.483 1.00 . A A . 25 PRO O 1 1
3 1306 1 1 26 GLY C C -2.947 1.648 -7.581 1.00 . A A . 26 GLY C 1 1
3 1307 1 1 26 GLY CA C -2.490 2.016 -6.179 1.00 . A A . 26 GLY CA 1 1
3 1308 1 1 26 GLY H H -1.492 3.888 -6.090 1.00 . A A . 26 GLY H 1 1
3 1309 1 1 26 GLY HA2 H -1.529 1.557 -6.000 1.00 . A A . 26 GLY HA2 1 1
3 1310 1 1 26 GLY HA3 H -3.200 1.623 -5.467 1.00 . A A . 26 GLY HA3 1 1
3 1311 1 1 26 GLY N N -2.366 3.457 -5.972 1.00 . A A . 26 GLY N 1 1
3 1312 1 1 26 GLY O O -3.673 0.665 -7.757 1.00 . A A . 26 GLY O 1 1
3 1313 1 1 27 ASP C C -1.712 2.465 -10.932 1.00 . A A . 27 ASP C 1 1
3 1314 1 1 27 ASP CA C -2.898 2.202 -9.975 1.00 . A A . 27 ASP CA 1 1
3 1315 1 1 27 ASP CB C -4.107 3.070 -10.366 1.00 . A A . 27 ASP CB 1 1
3 1316 1 1 27 ASP CG C -5.388 2.635 -9.677 1.00 . A A . 27 ASP CG 1 1
3 1317 1 1 27 ASP H H -1.940 3.203 -8.361 1.00 . A A . 27 ASP H 1 1
3 1318 1 1 27 ASP HA H -3.183 1.165 -10.059 1.00 . A A . 27 ASP HA 1 1
3 1319 1 1 27 ASP HB2 H -3.907 4.096 -10.096 1.00 . A A . 27 ASP HB2 1 1
3 1320 1 1 27 ASP HB3 H -4.255 3.007 -11.434 1.00 . A A . 27 ASP HB3 1 1
3 1321 1 1 27 ASP N N -2.522 2.441 -8.576 1.00 . A A . 27 ASP N 1 1
3 1322 1 1 27 ASP O O -1.620 3.556 -11.514 1.00 . A A . 27 ASP O 1 1
3 1323 1 1 27 ASP OD1 O -6.107 1.785 -10.242 1.00 . A A . 27 ASP OD1 1 1
3 1324 1 1 27 ASP OD2 O -5.669 3.145 -8.572 1.00 . A A . 27 ASP OD2 1 1
3 1325 1 1 28 PRO C C -0.174 0.227 -9.013 1.00 . A A . 28 PRO C 1 1
3 1326 1 1 28 PRO CA C -0.763 0.171 -10.429 1.00 . A A . 28 PRO CA 1 1
3 1327 1 1 28 PRO CB C 0.131 -0.700 -11.331 1.00 . A A . 28 PRO CB 1 1
3 1328 1 1 28 PRO CD C 0.393 1.600 -12.005 1.00 . A A . 28 PRO CD 1 1
3 1329 1 1 28 PRO CG C 0.601 0.180 -12.452 1.00 . A A . 28 PRO CG 1 1
3 1330 1 1 28 PRO HA H -1.753 -0.255 -10.385 1.00 . A A . 28 PRO HA 1 1
3 1331 1 1 28 PRO HB2 H 0.972 -1.071 -10.757 1.00 . A A . 28 PRO HB2 1 1
3 1332 1 1 28 PRO HB3 H -0.439 -1.528 -11.724 1.00 . A A . 28 PRO HB3 1 1
3 1333 1 1 28 PRO HD2 H 1.262 1.965 -11.480 1.00 . A A . 28 PRO HD2 1 1
3 1334 1 1 28 PRO HD3 H 0.164 2.235 -12.849 1.00 . A A . 28 PRO HD3 1 1
3 1335 1 1 28 PRO HG2 H 1.650 -0.003 -12.646 1.00 . A A . 28 PRO HG2 1 1
3 1336 1 1 28 PRO HG3 H 0.018 -0.013 -13.339 1.00 . A A . 28 PRO HG3 1 1
3 1337 1 1 28 PRO N N -0.763 1.491 -11.102 1.00 . A A . 28 PRO N 1 1
3 1338 1 1 28 PRO O O -0.616 -0.505 -8.122 1.00 . A A . 28 PRO O 1 1
3 1339 1 1 29 TYR C C 0.785 2.309 -6.670 1.00 . A A . 29 TYR C 1 1
3 1340 1 1 29 TYR CA C 1.498 1.273 -7.533 1.00 . A A . 29 TYR CA 1 1
3 1341 1 1 29 TYR CB C 2.958 1.696 -7.742 1.00 . A A . 29 TYR CB 1 1
3 1342 1 1 29 TYR CD1 C 3.799 0.618 -9.871 1.00 . A A . 29 TYR CD1 1 1
3 1343 1 1 29 TYR CD2 C 4.595 -0.230 -7.790 1.00 . A A . 29 TYR CD2 1 1
3 1344 1 1 29 TYR CE1 C 4.565 -0.313 -10.548 1.00 . A A . 29 TYR CE1 1 1
3 1345 1 1 29 TYR CE2 C 5.364 -1.163 -8.460 1.00 . A A . 29 TYR CE2 1 1
3 1346 1 1 29 TYR CG C 3.801 0.675 -8.482 1.00 . A A . 29 TYR CG 1 1
3 1347 1 1 29 TYR CZ C 5.345 -1.200 -9.838 1.00 . A A . 29 TYR CZ 1 1
3 1348 1 1 29 TYR H H 1.113 1.655 -9.583 1.00 . A A . 29 TYR H 1 1
3 1349 1 1 29 TYR HA H 1.479 0.324 -7.021 1.00 . A A . 29 TYR HA 1 1
3 1350 1 1 29 TYR HB2 H 2.978 2.615 -8.306 1.00 . A A . 29 TYR HB2 1 1
3 1351 1 1 29 TYR HB3 H 3.414 1.866 -6.778 1.00 . A A . 29 TYR HB3 1 1
3 1352 1 1 29 TYR HD1 H 3.189 1.314 -10.424 1.00 . A A . 29 TYR HD1 1 1
3 1353 1 1 29 TYR HD2 H 4.607 -0.198 -6.711 1.00 . A A . 29 TYR HD2 1 1
3 1354 1 1 29 TYR HE1 H 4.549 -0.341 -11.628 1.00 . A A . 29 TYR HE1 1 1
3 1355 1 1 29 TYR HE2 H 5.975 -1.859 -7.904 1.00 . A A . 29 TYR HE2 1 1
3 1356 1 1 29 TYR HH H 6.559 -1.702 -11.241 1.00 . A A . 29 TYR HH 1 1
3 1357 1 1 29 TYR N N 0.824 1.104 -8.826 1.00 . A A . 29 TYR N 1 1
3 1358 1 1 29 TYR O O 0.105 3.205 -7.187 1.00 . A A . 29 TYR O 1 1
3 1359 1 1 29 TYR OH O 6.109 -2.128 -10.508 1.00 . A A . 29 TYR OH 1 1
3 1360 1 1 30 GLY C C 1.097 3.240 -3.132 1.00 . A A . 30 GLY C 1 1
3 1361 1 1 30 GLY CA C 0.317 3.091 -4.423 1.00 . A A . 30 GLY CA 1 1
3 1362 1 1 30 GLY H H 1.491 1.435 -5.012 1.00 . A A . 30 GLY H 1 1
3 1363 1 1 30 GLY HA2 H 0.232 4.054 -4.897 1.00 . A A . 30 GLY HA2 1 1
3 1364 1 1 30 GLY HA3 H -0.673 2.732 -4.194 1.00 . A A . 30 GLY HA3 1 1
3 1365 1 1 30 GLY N N 0.942 2.172 -5.353 1.00 . A A . 30 GLY N 1 1
3 1366 1 1 30 GLY O O 2.252 2.814 -3.047 1.00 . A A . 30 GLY O 1 1
3 1367 1 1 31 ILE C C 0.091 3.663 0.287 1.00 . A A . 31 ILE C 1 1
3 1368 1 1 31 ILE CA C 1.078 4.073 -0.816 1.00 . A A . 31 ILE CA 1 1
3 1369 1 1 31 ILE CB C 1.503 5.571 -0.607 1.00 . A A . 31 ILE CB 1 1
3 1370 1 1 31 ILE CD1 C 3.485 5.529 -2.325 1.00 . A A . 31 ILE CD1 1 1
3 1371 1 1 31 ILE CG1 C 2.182 6.188 -1.868 1.00 . A A . 31 ILE CG1 1 1
3 1372 1 1 31 ILE CG2 C 2.406 5.738 0.625 1.00 . A A . 31 ILE CG2 1 1
3 1373 1 1 31 ILE H H -0.457 4.171 -2.278 1.00 . A A . 31 ILE H 1 1
3 1374 1 1 31 ILE HA H 1.959 3.451 -0.750 1.00 . A A . 31 ILE HA 1 1
3 1375 1 1 31 ILE HB H 0.599 6.123 -0.409 1.00 . A A . 31 ILE HB 1 1
3 1376 1 1 31 ILE HD11 H 3.292 4.503 -2.596 1.00 . A A . 31 ILE HD11 1 1
3 1377 1 1 31 ILE HD12 H 4.206 5.562 -1.522 1.00 . A A . 31 ILE HD12 1 1
3 1378 1 1 31 ILE HD13 H 3.876 6.060 -3.181 1.00 . A A . 31 ILE HD13 1 1
3 1379 1 1 31 ILE HG12 H 1.491 6.132 -2.694 1.00 . A A . 31 ILE HG12 1 1
3 1380 1 1 31 ILE HG13 H 2.396 7.229 -1.667 1.00 . A A . 31 ILE HG13 1 1
3 1381 1 1 31 ILE HG21 H 3.297 5.141 0.504 1.00 . A A . 31 ILE HG21 1 1
3 1382 1 1 31 ILE HG22 H 1.873 5.415 1.508 1.00 . A A . 31 ILE HG22 1 1
3 1383 1 1 31 ILE HG23 H 2.680 6.778 0.732 1.00 . A A . 31 ILE HG23 1 1
3 1384 1 1 31 ILE N N 0.460 3.854 -2.130 1.00 . A A . 31 ILE N 1 1
3 1385 1 1 31 ILE O O -1.124 3.691 0.082 1.00 . A A . 31 ILE O 1 1
3 1386 1 1 32 CYS C C -0.610 4.105 3.430 1.00 . A A . 32 CYS C 1 1
3 1387 1 1 32 CYS CA C -0.198 2.883 2.597 1.00 . A A . 32 CYS CA 1 1
3 1388 1 1 32 CYS CB C 0.557 1.863 3.461 1.00 . A A . 32 CYS CB 1 1
3 1389 1 1 32 CYS H H 1.600 3.297 1.553 1.00 . A A . 32 CYS H 1 1
3 1390 1 1 32 CYS HA H -1.091 2.417 2.209 1.00 . A A . 32 CYS HA 1 1
3 1391 1 1 32 CYS HB2 H 1.500 2.295 3.765 1.00 . A A . 32 CYS HB2 1 1
3 1392 1 1 32 CYS HB3 H -0.027 1.645 4.341 1.00 . A A . 32 CYS HB3 1 1
3 1393 1 1 32 CYS N N 0.626 3.291 1.456 1.00 . A A . 32 CYS N 1 1
3 1394 1 1 32 CYS O O 0.171 4.608 4.249 1.00 . A A . 32 CYS O 1 1
3 1395 1 1 32 CYS SG S 0.926 0.280 2.628 1.00 . A A . 32 CYS SG 1 1
3 1396 1 1 33 TYR C C -3.395 5.348 4.950 1.00 . A A . 33 TYR C 1 1
3 1397 1 1 33 TYR CA C -2.361 5.757 3.901 1.00 . A A . 33 TYR CA 1 1
3 1398 1 1 33 TYR CB C -2.984 6.738 2.905 1.00 . A A . 33 TYR CB 1 1
3 1399 1 1 33 TYR CD1 C -1.573 8.837 2.986 1.00 . A A . 33 TYR CD1 1 1
3 1400 1 1 33 TYR CD2 C -1.492 7.509 1.006 1.00 . A A . 33 TYR CD2 1 1
3 1401 1 1 33 TYR CE1 C -0.679 9.731 2.427 1.00 . A A . 33 TYR CE1 1 1
3 1402 1 1 33 TYR CE2 C -0.599 8.398 0.442 1.00 . A A . 33 TYR CE2 1 1
3 1403 1 1 33 TYR CG C -1.995 7.710 2.289 1.00 . A A . 33 TYR CG 1 1
3 1404 1 1 33 TYR CZ C -0.196 9.508 1.156 1.00 . A A . 33 TYR CZ 1 1
3 1405 1 1 33 TYR H H -2.408 4.153 2.515 1.00 . A A . 33 TYR H 1 1
3 1406 1 1 33 TYR HA H -1.535 6.240 4.399 1.00 . A A . 33 TYR HA 1 1
3 1407 1 1 33 TYR HB2 H -3.435 6.175 2.102 1.00 . A A . 33 TYR HB2 1 1
3 1408 1 1 33 TYR HB3 H -3.749 7.313 3.406 1.00 . A A . 33 TYR HB3 1 1
3 1409 1 1 33 TYR HD1 H -1.952 9.010 3.983 1.00 . A A . 33 TYR HD1 1 1
3 1410 1 1 33 TYR HD2 H -1.806 6.640 0.447 1.00 . A A . 33 TYR HD2 1 1
3 1411 1 1 33 TYR HE1 H -0.364 10.599 2.986 1.00 . A A . 33 TYR HE1 1 1
3 1412 1 1 33 TYR HE2 H -0.221 8.224 -0.554 1.00 . A A . 33 TYR HE2 1 1
3 1413 1 1 33 TYR HH H 0.435 10.580 -0.310 1.00 . A A . 33 TYR HH 1 1
3 1414 1 1 33 TYR N N -1.837 4.591 3.191 1.00 . A A . 33 TYR N 1 1
3 1415 1 1 33 TYR O O -4.028 4.296 4.829 1.00 . A A . 33 TYR O 1 1
3 1416 1 1 33 TYR OH O 0.694 10.395 0.596 1.00 . A A . 33 TYR OH 1 1
3 1417 1 1 34 ILE C C -5.880 6.580 6.740 1.00 . A A . 34 ILE C 1 1
3 1418 1 1 34 ILE CA C -4.514 5.939 7.056 1.00 . A A . 34 ILE CA 1 1
3 1419 1 1 34 ILE CB C -3.947 6.421 8.438 1.00 . A A . 34 ILE CB 1 1
3 1420 1 1 34 ILE CD1 C -4.030 5.638 10.886 1.00 . A A . 34 ILE CD1 1 1
3 1421 1 1 34 ILE CG1 C -4.805 5.883 9.602 1.00 . A A . 34 ILE CG1 1 1
3 1422 1 1 34 ILE CG2 C -3.820 7.952 8.509 1.00 . A A . 34 ILE CG2 1 1
3 1423 1 1 34 ILE H H -3.020 7.013 6.002 1.00 . A A . 34 ILE H 1 1
3 1424 1 1 34 ILE HA H -4.652 4.869 7.112 1.00 . A A . 34 ILE HA 1 1
3 1425 1 1 34 ILE HB H -2.950 6.015 8.535 1.00 . A A . 34 ILE HB 1 1
3 1426 1 1 34 ILE HD11 H -3.588 6.563 11.222 1.00 . A A . 34 ILE HD11 1 1
3 1427 1 1 34 ILE HD12 H -3.252 4.911 10.704 1.00 . A A . 34 ILE HD12 1 1
3 1428 1 1 34 ILE HD13 H -4.702 5.263 11.645 1.00 . A A . 34 ILE HD13 1 1
3 1429 1 1 34 ILE HG12 H -5.585 6.592 9.818 1.00 . A A . 34 ILE HG12 1 1
3 1430 1 1 34 ILE HG13 H -5.254 4.946 9.305 1.00 . A A . 34 ILE HG13 1 1
3 1431 1 1 34 ILE HG21 H -3.427 8.237 9.474 1.00 . A A . 34 ILE HG21 1 1
3 1432 1 1 34 ILE HG22 H -4.792 8.400 8.369 1.00 . A A . 34 ILE HG22 1 1
3 1433 1 1 34 ILE HG23 H -3.151 8.294 7.732 1.00 . A A . 34 ILE HG23 1 1
3 1434 1 1 34 ILE N N -3.558 6.194 5.974 1.00 . A A . 34 ILE N 1 1
3 1435 1 1 34 ILE O O -5.951 7.743 6.332 1.00 . A A . 34 ILE O 1 1
3 1436 1 1 35 ILE C C -9.228 5.992 7.871 1.00 . A A . 35 ILE C 1 1
3 1437 1 1 35 ILE CA C -8.314 6.261 6.673 1.00 . A A . 35 ILE CA 1 1
3 1438 1 1 35 ILE CB C -8.926 5.634 5.381 1.00 . A A . 35 ILE CB 1 1
3 1439 1 1 35 ILE CD1 C -9.846 3.269 5.705 1.00 . A A . 35 ILE CD1 1 1
3 1440 1 1 35 ILE CG1 C -8.667 4.117 5.281 1.00 . A A . 35 ILE CG1 1 1
3 1441 1 1 35 ILE CG2 C -8.380 6.337 4.148 1.00 . A A . 35 ILE CG2 1 1
3 1442 1 1 35 ILE H H -6.809 4.882 7.254 1.00 . A A . 35 ILE H 1 1
3 1443 1 1 35 ILE HA H -8.264 7.331 6.525 1.00 . A A . 35 ILE HA 1 1
3 1444 1 1 35 ILE HB H -9.993 5.802 5.408 1.00 . A A . 35 ILE HB 1 1
3 1445 1 1 35 ILE HD11 H -9.591 2.224 5.608 1.00 . A A . 35 ILE HD11 1 1
3 1446 1 1 35 ILE HD12 H -10.695 3.493 5.077 1.00 . A A . 35 ILE HD12 1 1
3 1447 1 1 35 ILE HD13 H -10.093 3.485 6.735 1.00 . A A . 35 ILE HD13 1 1
3 1448 1 1 35 ILE HG12 H -8.431 3.865 4.258 1.00 . A A . 35 ILE HG12 1 1
3 1449 1 1 35 ILE HG13 H -7.827 3.860 5.911 1.00 . A A . 35 ILE HG13 1 1
3 1450 1 1 35 ILE HG21 H -8.815 5.899 3.261 1.00 . A A . 35 ILE HG21 1 1
3 1451 1 1 35 ILE HG22 H -7.307 6.226 4.115 1.00 . A A . 35 ILE HG22 1 1
3 1452 1 1 35 ILE HG23 H -8.633 7.386 4.190 1.00 . A A . 35 ILE HG23 1 1
3 1453 1 1 35 ILE N N -6.947 5.797 6.931 1.00 . A A . 35 ILE N 1 1
3 1454 1 1 35 ILE O O -9.794 6.965 8.411 1.00 . A A . 35 ILE O 1 1
3 1455 1 1 35 ILE OXT O -9.361 4.814 8.264 1.00 . A A . 35 ILE OXT 1 1
4 1456 1 1 1 PCA C C 5.568 -11.251 5.271 1.00 . A A . 1 PCA C 1 1
4 1457 1 1 1 PCA CA C 5.294 -12.550 4.515 1.00 . A A . 1 PCA CA 1 1
4 1458 1 1 1 PCA CB C 4.059 -12.423 3.605 1.00 . A A . 1 PCA CB 1 1
4 1459 1 1 1 PCA CD C 3.648 -14.137 5.166 1.00 . A A . 1 PCA CD 1 1
4 1460 1 1 1 PCA CG C 3.038 -13.376 3.988 1.00 . A A . 1 PCA CG 1 1
4 1461 1 1 1 PCA HA H 6.143 -12.853 3.946 1.00 . A A . 1 PCA HA 1 1
4 1462 1 1 1 PCA HB2 H 4.074 -12.951 2.777 1.00 . A A . 1 PCA HB2 1 1
4 1463 1 1 1 PCA HB3 H 3.843 -11.285 3.437 1.00 . A A . 1 PCA HB3 1 1
4 1464 1 1 1 PCA HG2 H 2.167 -12.851 4.311 1.00 . A A . 1 PCA HG2 1 1
4 1465 1 1 1 PCA HG3 H 2.809 -14.057 3.179 1.00 . A A . 1 PCA HG3 1 1
4 1466 1 1 1 PCA N N 4.883 -13.636 5.404 1.00 . A A . 1 PCA N 1 1
4 1467 1 1 1 PCA O O 5.169 -11.101 6.431 1.00 . A A . 1 PCA O 1 1
4 1468 1 1 1 PCA OE O 3.090 -15.047 5.779 1.00 . A A . 1 PCA OE 1 1
4 1469 1 1 2 ASP C C 5.808 -7.910 4.491 1.00 . A A . 2 ASP C 1 1
4 1470 1 1 2 ASP CA C 6.592 -9.026 5.181 1.00 . A A . 2 ASP CA 1 1
4 1471 1 1 2 ASP CB C 8.103 -8.769 5.087 1.00 . A A . 2 ASP CB 1 1
4 1472 1 1 2 ASP CG C 8.907 -9.670 6.006 1.00 . A A . 2 ASP CG 1 1
4 1473 1 1 2 ASP H H 6.529 -10.510 3.682 1.00 . A A . 2 ASP H 1 1
4 1474 1 1 2 ASP HA H 6.306 -9.051 6.222 1.00 . A A . 2 ASP HA 1 1
4 1475 1 1 2 ASP HB2 H 8.428 -8.941 4.072 1.00 . A A . 2 ASP HB2 1 1
4 1476 1 1 2 ASP HB3 H 8.304 -7.742 5.354 1.00 . A A . 2 ASP HB3 1 1
4 1477 1 1 2 ASP N N 6.251 -10.320 4.598 1.00 . A A . 2 ASP N 1 1
4 1478 1 1 2 ASP O O 6.187 -7.428 3.415 1.00 . A A . 2 ASP O 1 1
4 1479 1 1 2 ASP OD1 O 9.141 -9.277 7.168 1.00 . A A . 2 ASP OD1 1 1
4 1480 1 1 2 ASP OD2 O 9.302 -10.769 5.563 1.00 . A A . 2 ASP OD2 1 1
4 1481 1 1 3 CYS C C 4.345 -5.071 4.943 1.00 . A A . 3 CYS C 1 1
4 1482 1 1 3 CYS CA C 3.815 -6.473 4.604 1.00 . A A . 3 CYS CA 1 1
4 1483 1 1 3 CYS CB C 2.405 -6.630 5.171 1.00 . A A . 3 CYS CB 1 1
4 1484 1 1 3 CYS H H 4.443 -7.986 5.944 1.00 . A A . 3 CYS H 1 1
4 1485 1 1 3 CYS HA H 3.772 -6.577 3.529 1.00 . A A . 3 CYS HA 1 1
4 1486 1 1 3 CYS HB2 H 2.444 -6.528 6.242 1.00 . A A . 3 CYS HB2 1 1
4 1487 1 1 3 CYS HB3 H 1.772 -5.852 4.769 1.00 . A A . 3 CYS HB3 1 1
4 1488 1 1 3 CYS N N 4.692 -7.528 5.118 1.00 . A A . 3 CYS N 1 1
4 1489 1 1 3 CYS O O 4.982 -4.885 5.983 1.00 . A A . 3 CYS O 1 1
4 1490 1 1 3 CYS SG S 1.613 -8.228 4.799 1.00 . A A . 3 CYS SG 1 1
4 1491 1 1 4 PRO C C 3.797 -1.957 5.419 1.00 . A A . 4 PRO C 1 1
4 1492 1 1 4 PRO CA C 4.527 -2.664 4.266 1.00 . A A . 4 PRO CA 1 1
4 1493 1 1 4 PRO CB C 4.184 -1.987 2.931 1.00 . A A . 4 PRO CB 1 1
4 1494 1 1 4 PRO CD C 3.360 -4.217 2.774 1.00 . A A . 4 PRO CD 1 1
4 1495 1 1 4 PRO CG C 3.086 -2.805 2.345 1.00 . A A . 4 PRO CG 1 1
4 1496 1 1 4 PRO HA H 5.594 -2.610 4.435 1.00 . A A . 4 PRO HA 1 1
4 1497 1 1 4 PRO HB2 H 3.855 -0.971 3.109 1.00 . A A . 4 PRO HB2 1 1
4 1498 1 1 4 PRO HB3 H 5.042 -1.993 2.277 1.00 . A A . 4 PRO HB3 1 1
4 1499 1 1 4 PRO HD2 H 2.437 -4.757 2.921 1.00 . A A . 4 PRO HD2 1 1
4 1500 1 1 4 PRO HD3 H 3.979 -4.718 2.044 1.00 . A A . 4 PRO HD3 1 1
4 1501 1 1 4 PRO HG2 H 2.135 -2.469 2.732 1.00 . A A . 4 PRO HG2 1 1
4 1502 1 1 4 PRO HG3 H 3.101 -2.736 1.269 1.00 . A A . 4 PRO HG3 1 1
4 1503 1 1 4 PRO N N 4.085 -4.062 4.059 1.00 . A A . 4 PRO N 1 1
4 1504 1 1 4 PRO O O 2.744 -2.420 5.870 1.00 . A A . 4 PRO O 1 1
4 1505 1 1 5 GLY C C 3.135 1.215 6.453 1.00 . A A . 5 GLY C 1 1
4 1506 1 1 5 GLY CA C 3.777 -0.064 6.958 1.00 . A A . 5 GLY CA 1 1
4 1507 1 1 5 GLY H H 5.215 -0.542 5.478 1.00 . A A . 5 GLY H 1 1
4 1508 1 1 5 GLY HA2 H 3.025 -0.664 7.449 1.00 . A A . 5 GLY HA2 1 1
4 1509 1 1 5 GLY HA3 H 4.546 0.189 7.673 1.00 . A A . 5 GLY HA3 1 1
4 1510 1 1 5 GLY N N 4.373 -0.841 5.879 1.00 . A A . 5 GLY N 1 1
4 1511 1 1 5 GLY O O 2.943 1.378 5.245 1.00 . A A . 5 GLY O 1 1
4 1512 1 1 6 GLU C C 3.207 4.385 6.424 1.00 . A A . 6 GLU C 1 1
4 1513 1 1 6 GLU CA C 2.184 3.415 7.036 1.00 . A A . 6 GLU CA 1 1
4 1514 1 1 6 GLU CB C 1.535 4.034 8.287 1.00 . A A . 6 GLU CB 1 1
4 1515 1 1 6 GLU CD C -0.094 5.716 9.251 1.00 . A A . 6 GLU CD 1 1
4 1516 1 1 6 GLU CG C 0.521 5.137 7.991 1.00 . A A . 6 GLU CG 1 1
4 1517 1 1 6 GLU H H 2.992 1.930 8.322 1.00 . A A . 6 GLU H 1 1
4 1518 1 1 6 GLU HA H 1.414 3.219 6.304 1.00 . A A . 6 GLU HA 1 1
4 1519 1 1 6 GLU HB2 H 1.030 3.253 8.836 1.00 . A A . 6 GLU HB2 1 1
4 1520 1 1 6 GLU HB3 H 2.313 4.450 8.910 1.00 . A A . 6 GLU HB3 1 1
4 1521 1 1 6 GLU HG2 H 1.020 5.932 7.457 1.00 . A A . 6 GLU HG2 1 1
4 1522 1 1 6 GLU HG3 H -0.268 4.731 7.374 1.00 . A A . 6 GLU HG3 1 1
4 1523 1 1 6 GLU N N 2.811 2.129 7.380 1.00 . A A . 6 GLU N 1 1
4 1524 1 1 6 GLU O O 4.220 4.713 7.052 1.00 . A A . 6 GLU O 1 1
4 1525 1 1 6 GLU OE1 O -1.084 5.139 9.749 1.00 . A A . 6 GLU OE1 1 1
4 1526 1 1 6 GLU OE2 O 0.415 6.746 9.740 1.00 . A A . 6 GLU OE2 1 1
4 1527 1 1 7 GLY C C 4.726 5.070 3.492 1.00 . A A . 7 GLY C 1 1
4 1528 1 1 7 GLY CA C 3.805 5.751 4.495 1.00 . A A . 7 GLY CA 1 1
4 1529 1 1 7 GLY H H 2.103 4.507 4.751 1.00 . A A . 7 GLY H 1 1
4 1530 1 1 7 GLY HA2 H 3.201 6.476 3.970 1.00 . A A . 7 GLY HA2 1 1
4 1531 1 1 7 GLY HA3 H 4.410 6.270 5.225 1.00 . A A . 7 GLY HA3 1 1
4 1532 1 1 7 GLY N N 2.923 4.823 5.193 1.00 . A A . 7 GLY N 1 1
4 1533 1 1 7 GLY O O 5.517 5.741 2.824 1.00 . A A . 7 GLY O 1 1
4 1534 1 1 8 GLU C C 4.679 2.680 1.164 1.00 . A A . 8 GLU C 1 1
4 1535 1 1 8 GLU CA C 5.443 2.954 2.467 1.00 . A A . 8 GLU CA 1 1
4 1536 1 1 8 GLU CB C 5.868 1.640 3.136 1.00 . A A . 8 GLU CB 1 1
4 1537 1 1 8 GLU CD C 7.604 -0.189 3.338 1.00 . A A . 8 GLU CD 1 1
4 1538 1 1 8 GLU CG C 7.213 1.108 2.657 1.00 . A A . 8 GLU CG 1 1
4 1539 1 1 8 GLU H H 3.971 3.272 3.956 1.00 . A A . 8 GLU H 1 1
4 1540 1 1 8 GLU HA H 6.325 3.534 2.237 1.00 . A A . 8 GLU HA 1 1
4 1541 1 1 8 GLU HB2 H 5.928 1.795 4.203 1.00 . A A . 8 GLU HB2 1 1
4 1542 1 1 8 GLU HB3 H 5.119 0.891 2.934 1.00 . A A . 8 GLU HB3 1 1
4 1543 1 1 8 GLU HG2 H 7.160 0.936 1.593 1.00 . A A . 8 GLU HG2 1 1
4 1544 1 1 8 GLU HG3 H 7.972 1.849 2.864 1.00 . A A . 8 GLU HG3 1 1
4 1545 1 1 8 GLU N N 4.621 3.738 3.391 1.00 . A A . 8 GLU N 1 1
4 1546 1 1 8 GLU O O 3.463 2.886 1.095 1.00 . A A . 8 GLU O 1 1
4 1547 1 1 8 GLU OE1 O 8.262 -0.129 4.397 1.00 . A A . 8 GLU OE1 1 1
4 1548 1 1 8 GLU OE2 O 7.250 -1.265 2.812 1.00 . A A . 8 GLU OE2 1 1
4 1549 1 1 9 GLN C C 4.161 0.524 -1.192 1.00 . A A . 9 GLN C 1 1
4 1550 1 1 9 GLN CA C 4.817 1.911 -1.173 1.00 . A A . 9 GLN CA 1 1
4 1551 1 1 9 GLN CB C 5.896 2.000 -2.263 1.00 . A A . 9 GLN CB 1 1
4 1552 1 1 9 GLN CD C 6.437 2.216 -4.725 1.00 . A A . 9 GLN CD 1 1
4 1553 1 1 9 GLN CG C 5.347 2.199 -3.672 1.00 . A A . 9 GLN CG 1 1
4 1554 1 1 9 GLN H H 6.364 2.059 0.269 1.00 . A A . 9 GLN H 1 1
4 1555 1 1 9 GLN HA H 4.060 2.654 -1.370 1.00 . A A . 9 GLN HA 1 1
4 1556 1 1 9 GLN HB2 H 6.549 2.831 -2.037 1.00 . A A . 9 GLN HB2 1 1
4 1557 1 1 9 GLN HB3 H 6.476 1.089 -2.252 1.00 . A A . 9 GLN HB3 1 1
4 1558 1 1 9 GLN HE21 H 6.629 4.186 -4.531 1.00 . A A . 9 GLN HE21 1 1
4 1559 1 1 9 GLN HE22 H 7.673 3.441 -5.688 1.00 . A A . 9 GLN HE22 1 1
4 1560 1 1 9 GLN HG2 H 4.664 1.391 -3.894 1.00 . A A . 9 GLN HG2 1 1
4 1561 1 1 9 GLN HG3 H 4.816 3.138 -3.708 1.00 . A A . 9 GLN HG3 1 1
4 1562 1 1 9 GLN N N 5.406 2.209 0.138 1.00 . A A . 9 GLN N 1 1
4 1563 1 1 9 GLN NE2 N 6.966 3.400 -5.010 1.00 . A A . 9 GLN NE2 1 1
4 1564 1 1 9 GLN O O 4.717 -0.445 -0.666 1.00 . A A . 9 GLN O 1 1
4 1565 1 1 9 GLN OE1 O 6.800 1.177 -5.276 1.00 . A A . 9 GLN OE1 1 1
4 1566 1 1 10 CYS C C 1.852 -1.049 -3.384 1.00 . A A . 10 CYS C 1 1
4 1567 1 1 10 CYS CA C 2.221 -0.789 -1.928 1.00 . A A . 10 CYS CA 1 1
4 1568 1 1 10 CYS CB C 0.958 -0.734 -1.063 1.00 . A A . 10 CYS CB 1 1
4 1569 1 1 10 CYS H H 2.595 1.279 -2.188 1.00 . A A . 10 CYS H 1 1
4 1570 1 1 10 CYS HA H 2.853 -1.591 -1.580 1.00 . A A . 10 CYS HA 1 1
4 1571 1 1 10 CYS HB2 H 0.313 -1.557 -1.330 1.00 . A A . 10 CYS HB2 1 1
4 1572 1 1 10 CYS HB3 H 1.238 -0.825 -0.024 1.00 . A A . 10 CYS HB3 1 1
4 1573 1 1 10 CYS N N 2.976 0.458 -1.807 1.00 . A A . 10 CYS N 1 1
4 1574 1 1 10 CYS O O 1.229 -0.204 -4.032 1.00 . A A . 10 CYS O 1 1
4 1575 1 1 10 CYS SG S -0.004 0.804 -1.247 1.00 . A A . 10 CYS SG 1 1
4 1576 1 1 11 ASP C C 0.788 -3.578 -5.370 1.00 . A A . 11 ASP C 1 1
4 1577 1 1 11 ASP CA C 1.957 -2.596 -5.281 1.00 . A A . 11 ASP CA 1 1
4 1578 1 1 11 ASP CB C 3.214 -3.168 -5.974 1.00 . A A . 11 ASP CB 1 1
4 1579 1 1 11 ASP CG C 3.892 -4.294 -5.207 1.00 . A A . 11 ASP CG 1 1
4 1580 1 1 11 ASP H H 2.719 -2.857 -3.314 1.00 . A A . 11 ASP H 1 1
4 1581 1 1 11 ASP HA H 1.669 -1.691 -5.796 1.00 . A A . 11 ASP HA 1 1
4 1582 1 1 11 ASP HB2 H 2.933 -3.548 -6.945 1.00 . A A . 11 ASP HB2 1 1
4 1583 1 1 11 ASP HB3 H 3.931 -2.371 -6.107 1.00 . A A . 11 ASP HB3 1 1
4 1584 1 1 11 ASP N N 2.239 -2.224 -3.891 1.00 . A A . 11 ASP N 1 1
4 1585 1 1 11 ASP O O 0.485 -4.289 -4.406 1.00 . A A . 11 ASP O 1 1
4 1586 1 1 11 ASP OD1 O 3.314 -5.400 -5.140 1.00 . A A . 11 ASP OD1 1 1
4 1587 1 1 11 ASP OD2 O 5.002 -4.069 -4.682 1.00 . A A . 11 ASP OD2 1 1
4 1588 1 1 12 VAL C C -0.581 -5.893 -7.259 1.00 . A A . 12 VAL C 1 1
4 1589 1 1 12 VAL CA C -1.012 -4.484 -6.796 1.00 . A A . 12 VAL CA 1 1
4 1590 1 1 12 VAL CB C -1.998 -3.860 -7.838 1.00 . A A . 12 VAL CB 1 1
4 1591 1 1 12 VAL CG1 C -2.790 -2.722 -7.211 1.00 . A A . 12 VAL CG1 1 1
4 1592 1 1 12 VAL CG2 C -1.279 -3.368 -9.099 1.00 . A A . 12 VAL CG2 1 1
4 1593 1 1 12 VAL H H 0.448 -3.013 -7.260 1.00 . A A . 12 VAL H 1 1
4 1594 1 1 12 VAL HA H -1.545 -4.588 -5.862 1.00 . A A . 12 VAL HA 1 1
4 1595 1 1 12 VAL HB H -2.700 -4.627 -8.131 1.00 . A A . 12 VAL HB 1 1
4 1596 1 1 12 VAL HG11 H -3.375 -3.101 -6.387 1.00 . A A . 12 VAL HG11 1 1
4 1597 1 1 12 VAL HG12 H -3.446 -2.289 -7.951 1.00 . A A . 12 VAL HG12 1 1
4 1598 1 1 12 VAL HG13 H -2.108 -1.966 -6.850 1.00 . A A . 12 VAL HG13 1 1
4 1599 1 1 12 VAL HG21 H -2.001 -2.947 -9.783 1.00 . A A . 12 VAL HG21 1 1
4 1600 1 1 12 VAL HG22 H -0.776 -4.198 -9.573 1.00 . A A . 12 VAL HG22 1 1
4 1601 1 1 12 VAL HG23 H -0.555 -2.614 -8.831 1.00 . A A . 12 VAL HG23 1 1
4 1602 1 1 12 VAL N N 0.141 -3.604 -6.542 1.00 . A A . 12 VAL N 1 1
4 1603 1 1 12 VAL O O -1.403 -6.669 -7.761 1.00 . A A . 12 VAL O 1 1
4 1604 1 1 13 GLU C C 1.312 -8.493 -6.291 1.00 . A A . 13 GLU C 1 1
4 1605 1 1 13 GLU CA C 1.247 -7.517 -7.468 1.00 . A A . 13 GLU CA 1 1
4 1606 1 1 13 GLU CB C 2.633 -7.354 -8.108 1.00 . A A . 13 GLU CB 1 1
4 1607 1 1 13 GLU CD C 3.984 -6.603 -10.108 1.00 . A A . 13 GLU CD 1 1
4 1608 1 1 13 GLU CG C 2.601 -6.752 -9.506 1.00 . A A . 13 GLU CG 1 1
4 1609 1 1 13 GLU H H 1.301 -5.565 -6.641 1.00 . A A . 13 GLU H 1 1
4 1610 1 1 13 GLU HA H 0.576 -7.930 -8.206 1.00 . A A . 13 GLU HA 1 1
4 1611 1 1 13 GLU HB2 H 3.233 -6.713 -7.479 1.00 . A A . 13 GLU HB2 1 1
4 1612 1 1 13 GLU HB3 H 3.104 -8.324 -8.167 1.00 . A A . 13 GLU HB3 1 1
4 1613 1 1 13 GLU HG2 H 2.014 -7.393 -10.146 1.00 . A A . 13 GLU HG2 1 1
4 1614 1 1 13 GLU HG3 H 2.140 -5.777 -9.453 1.00 . A A . 13 GLU HG3 1 1
4 1615 1 1 13 GLU N N 0.705 -6.217 -7.065 1.00 . A A . 13 GLU N 1 1
4 1616 1 1 13 GLU O O 0.624 -9.517 -6.301 1.00 . A A . 13 GLU O 1 1
4 1617 1 1 13 GLU OE1 O 4.606 -5.537 -9.912 1.00 . A A . 13 GLU OE1 1 1
4 1618 1 1 13 GLU OE2 O 4.446 -7.552 -10.776 1.00 . A A . 13 GLU OE2 1 1
4 1619 1 1 14 PHE C C 2.667 -8.269 -2.829 1.00 . A A . 14 PHE C 1 1
4 1620 1 1 14 PHE CA C 2.300 -9.050 -4.103 1.00 . A A . 14 PHE CA 1 1
4 1621 1 1 14 PHE CB C 3.376 -10.114 -4.386 1.00 . A A . 14 PHE CB 1 1
4 1622 1 1 14 PHE CD1 C 2.341 -12.396 -4.280 1.00 . A A . 14 PHE CD1 1 1
4 1623 1 1 14 PHE CD2 C 3.678 -11.673 -2.443 1.00 . A A . 14 PHE CD2 1 1
4 1624 1 1 14 PHE CE1 C 2.108 -13.600 -3.640 1.00 . A A . 14 PHE CE1 1 1
4 1625 1 1 14 PHE CE2 C 3.451 -12.873 -1.798 1.00 . A A . 14 PHE CE2 1 1
4 1626 1 1 14 PHE CG C 3.127 -11.422 -3.688 1.00 . A A . 14 PHE CG 1 1
4 1627 1 1 14 PHE CZ C 2.664 -13.837 -2.396 1.00 . A A . 14 PHE CZ 1 1
4 1628 1 1 14 PHE H H 2.651 -7.341 -5.320 1.00 . A A . 14 PHE H 1 1
4 1629 1 1 14 PHE HA H 1.358 -9.550 -3.939 1.00 . A A . 14 PHE HA 1 1
4 1630 1 1 14 PHE HB2 H 3.411 -10.308 -5.447 1.00 . A A . 14 PHE HB2 1 1
4 1631 1 1 14 PHE HB3 H 4.336 -9.741 -4.060 1.00 . A A . 14 PHE HB3 1 1
4 1632 1 1 14 PHE HD1 H 1.906 -12.207 -5.253 1.00 . A A . 14 PHE HD1 1 1
4 1633 1 1 14 PHE HD2 H 4.293 -10.917 -1.975 1.00 . A A . 14 PHE HD2 1 1
4 1634 1 1 14 PHE HE1 H 1.492 -14.352 -4.110 1.00 . A A . 14 PHE HE1 1 1
4 1635 1 1 14 PHE HE2 H 3.886 -13.055 -0.827 1.00 . A A . 14 PHE HE2 1 1
4 1636 1 1 14 PHE HZ H 2.483 -14.775 -1.892 1.00 . A A . 14 PHE HZ 1 1
4 1637 1 1 14 PHE N N 2.141 -8.176 -5.275 1.00 . A A . 14 PHE N 1 1
4 1638 1 1 14 PHE O O 2.869 -8.874 -1.769 1.00 . A A . 14 PHE O 1 1
4 1639 1 1 15 ASN C C 1.977 -5.081 -1.424 1.00 . A A . 15 ASN C 1 1
4 1640 1 1 15 ASN CA C 3.088 -6.107 -1.766 1.00 . A A . 15 ASN CA 1 1
4 1641 1 1 15 ASN CB C 4.437 -5.410 -2.014 1.00 . A A . 15 ASN CB 1 1
4 1642 1 1 15 ASN CG C 5.160 -5.050 -0.727 1.00 . A A . 15 ASN CG 1 1
4 1643 1 1 15 ASN H H 2.542 -6.503 -3.779 1.00 . A A . 15 ASN H 1 1
4 1644 1 1 15 ASN HA H 3.199 -6.773 -0.921 1.00 . A A . 15 ASN HA 1 1
4 1645 1 1 15 ASN HB2 H 5.073 -6.067 -2.587 1.00 . A A . 15 ASN HB2 1 1
4 1646 1 1 15 ASN HB3 H 4.266 -4.503 -2.574 1.00 . A A . 15 ASN HB3 1 1
4 1647 1 1 15 ASN HD21 H 4.260 -3.278 -0.687 1.00 . A A . 15 ASN HD21 1 1
4 1648 1 1 15 ASN HD22 H 5.349 -3.596 0.617 1.00 . A A . 15 ASN HD22 1 1
4 1649 1 1 15 ASN N N 2.734 -6.935 -2.921 1.00 . A A . 15 ASN N 1 1
4 1650 1 1 15 ASN ND2 N 4.897 -3.854 -0.214 1.00 . A A . 15 ASN ND2 1 1
4 1651 1 1 15 ASN O O 2.149 -3.874 -1.651 1.00 . A A . 15 ASN O 1 1
4 1652 1 1 15 ASN OD1 O 5.945 -5.840 -0.200 1.00 . A A . 15 ASN OD1 1 1
4 1653 1 1 16 PRO C C -0.219 -4.295 0.990 1.00 . A A . 16 PRO C 1 1
4 1654 1 1 16 PRO CA C -0.304 -4.674 -0.496 1.00 . A A . 16 PRO CA 1 1
4 1655 1 1 16 PRO CB C -1.547 -5.544 -0.761 1.00 . A A . 16 PRO CB 1 1
4 1656 1 1 16 PRO CD C 0.423 -6.962 -0.698 1.00 . A A . 16 PRO CD 1 1
4 1657 1 1 16 PRO CG C -1.055 -6.949 -0.998 1.00 . A A . 16 PRO CG 1 1
4 1658 1 1 16 PRO HA H -0.344 -3.778 -1.099 1.00 . A A . 16 PRO HA 1 1
4 1659 1 1 16 PRO HB2 H -2.203 -5.507 0.100 1.00 . A A . 16 PRO HB2 1 1
4 1660 1 1 16 PRO HB3 H -2.068 -5.184 -1.636 1.00 . A A . 16 PRO HB3 1 1
4 1661 1 1 16 PRO HD2 H 0.602 -7.270 0.322 1.00 . A A . 16 PRO HD2 1 1
4 1662 1 1 16 PRO HD3 H 0.948 -7.606 -1.388 1.00 . A A . 16 PRO HD3 1 1
4 1663 1 1 16 PRO HG2 H -1.576 -7.633 -0.341 1.00 . A A . 16 PRO HG2 1 1
4 1664 1 1 16 PRO HG3 H -1.220 -7.226 -2.029 1.00 . A A . 16 PRO HG3 1 1
4 1665 1 1 16 PRO N N 0.803 -5.551 -0.899 1.00 . A A . 16 PRO N 1 1
4 1666 1 1 16 PRO O O 0.584 -4.873 1.729 1.00 . A A . 16 PRO O 1 1
4 1667 1 1 17 CYS C C -1.903 -3.869 3.685 1.00 . A A . 17 CYS C 1 1
4 1668 1 1 17 CYS CA C -1.058 -2.909 2.834 1.00 . A A . 17 CYS CA 1 1
4 1669 1 1 17 CYS CB C -1.586 -1.471 2.975 1.00 . A A . 17 CYS CB 1 1
4 1670 1 1 17 CYS H H -1.667 -2.910 0.796 1.00 . A A . 17 CYS H 1 1
4 1671 1 1 17 CYS HA H -0.038 -2.943 3.189 1.00 . A A . 17 CYS HA 1 1
4 1672 1 1 17 CYS HB2 H -2.656 -1.472 2.830 1.00 . A A . 17 CYS HB2 1 1
4 1673 1 1 17 CYS HB3 H -1.368 -1.117 3.973 1.00 . A A . 17 CYS HB3 1 1
4 1674 1 1 17 CYS N N -1.050 -3.335 1.429 1.00 . A A . 17 CYS N 1 1
4 1675 1 1 17 CYS O O -3.139 -3.866 3.607 1.00 . A A . 17 CYS O 1 1
4 1676 1 1 17 CYS SG S -0.870 -0.275 1.796 1.00 . A A . 17 CYS SG 1 1
4 1677 1 1 18 CYS C C -2.426 -5.038 6.653 1.00 . A A . 18 CYS C 1 1
4 1678 1 1 18 CYS CA C -1.884 -5.683 5.357 1.00 . A A . 18 CYS CA 1 1
4 1679 1 1 18 CYS CB C -0.942 -6.841 5.701 1.00 . A A . 18 CYS CB 1 1
4 1680 1 1 18 CYS H H -0.240 -4.661 4.483 1.00 . A A . 18 CYS H 1 1
4 1681 1 1 18 CYS HA H -2.722 -6.080 4.806 1.00 . A A . 18 CYS HA 1 1
4 1682 1 1 18 CYS HB2 H -0.107 -6.466 6.269 1.00 . A A . 18 CYS HB2 1 1
4 1683 1 1 18 CYS HB3 H -1.479 -7.564 6.299 1.00 . A A . 18 CYS HB3 1 1
4 1684 1 1 18 CYS N N -1.219 -4.705 4.483 1.00 . A A . 18 CYS N 1 1
4 1685 1 1 18 CYS O O -3.530 -5.392 7.076 1.00 . A A . 18 CYS O 1 1
4 1686 1 1 18 CYS SG S -0.274 -7.715 4.246 1.00 . A A . 18 CYS SG 1 1
4 1687 1 1 19 PRO C C -3.339 -2.456 8.251 1.00 . A A . 19 PRO C 1 1
4 1688 1 1 19 PRO CA C -2.163 -3.422 8.551 1.00 . A A . 19 PRO CA 1 1
4 1689 1 1 19 PRO CB C -0.918 -2.662 9.064 1.00 . A A . 19 PRO CB 1 1
4 1690 1 1 19 PRO CD C -0.337 -3.576 6.952 1.00 . A A . 19 PRO CD 1 1
4 1691 1 1 19 PRO CG C 0.234 -3.177 8.274 1.00 . A A . 19 PRO CG 1 1
4 1692 1 1 19 PRO HA H -2.480 -4.148 9.288 1.00 . A A . 19 PRO HA 1 1
4 1693 1 1 19 PRO HB2 H -1.050 -1.601 8.910 1.00 . A A . 19 PRO HB2 1 1
4 1694 1 1 19 PRO HB3 H -0.767 -2.866 10.114 1.00 . A A . 19 PRO HB3 1 1
4 1695 1 1 19 PRO HD2 H -0.413 -2.718 6.298 1.00 . A A . 19 PRO HD2 1 1
4 1696 1 1 19 PRO HD3 H 0.261 -4.348 6.497 1.00 . A A . 19 PRO HD3 1 1
4 1697 1 1 19 PRO HG2 H 0.973 -2.396 8.150 1.00 . A A . 19 PRO HG2 1 1
4 1698 1 1 19 PRO HG3 H 0.666 -4.036 8.763 1.00 . A A . 19 PRO HG3 1 1
4 1699 1 1 19 PRO N N -1.680 -4.085 7.318 1.00 . A A . 19 PRO N 1 1
4 1700 1 1 19 PRO O O -3.767 -2.389 7.095 1.00 . A A . 19 PRO O 1 1
4 1701 1 1 20 PRO C C -4.697 0.444 8.138 1.00 . A A . 20 PRO C 1 1
4 1702 1 1 20 PRO CA C -5.043 -0.774 9.030 1.00 . A A . 20 PRO CA 1 1
4 1703 1 1 20 PRO CB C -5.433 -0.320 10.452 1.00 . A A . 20 PRO CB 1 1
4 1704 1 1 20 PRO CD C -3.547 -1.740 10.702 1.00 . A A . 20 PRO CD 1 1
4 1705 1 1 20 PRO CG C -4.814 -1.310 11.373 1.00 . A A . 20 PRO CG 1 1
4 1706 1 1 20 PRO HA H -5.879 -1.296 8.586 1.00 . A A . 20 PRO HA 1 1
4 1707 1 1 20 PRO HB2 H -5.046 0.674 10.637 1.00 . A A . 20 PRO HB2 1 1
4 1708 1 1 20 PRO HB3 H -6.507 -0.329 10.564 1.00 . A A . 20 PRO HB3 1 1
4 1709 1 1 20 PRO HD2 H -2.749 -1.044 10.917 1.00 . A A . 20 PRO HD2 1 1
4 1710 1 1 20 PRO HD3 H -3.274 -2.739 11.009 1.00 . A A . 20 PRO HD3 1 1
4 1711 1 1 20 PRO HG2 H -4.602 -0.844 12.326 1.00 . A A . 20 PRO HG2 1 1
4 1712 1 1 20 PRO HG3 H -5.469 -2.158 11.503 1.00 . A A . 20 PRO HG3 1 1
4 1713 1 1 20 PRO N N -3.908 -1.709 9.263 1.00 . A A . 20 PRO N 1 1
4 1714 1 1 20 PRO O O -4.905 1.600 8.528 1.00 . A A . 20 PRO O 1 1
4 1715 1 1 21 LEU C C -4.359 0.826 4.575 1.00 . A A . 21 LEU C 1 1
4 1716 1 1 21 LEU CA C -3.834 1.201 5.959 1.00 . A A . 21 LEU CA 1 1
4 1717 1 1 21 LEU CB C -2.305 1.426 5.888 1.00 . A A . 21 LEU CB 1 1
4 1718 1 1 21 LEU CD1 C -2.343 3.120 7.815 1.00 . A A . 21 LEU CD1 1 1
4 1719 1 1 21 LEU CD2 C -1.309 0.857 8.144 1.00 . A A . 21 LEU CD2 1 1
4 1720 1 1 21 LEU CG C -1.585 1.973 7.148 1.00 . A A . 21 LEU CG 1 1
4 1721 1 1 21 LEU H H -4.038 -0.776 6.689 1.00 . A A . 21 LEU H 1 1
4 1722 1 1 21 LEU HA H -4.309 2.119 6.268 1.00 . A A . 21 LEU HA 1 1
4 1723 1 1 21 LEU HB2 H -1.846 0.483 5.633 1.00 . A A . 21 LEU HB2 1 1
4 1724 1 1 21 LEU HB3 H -2.119 2.117 5.077 1.00 . A A . 21 LEU HB3 1 1
4 1725 1 1 21 LEU HD11 H -3.286 2.757 8.195 1.00 . A A . 21 LEU HD11 1 1
4 1726 1 1 21 LEU HD12 H -2.523 3.901 7.092 1.00 . A A . 21 LEU HD12 1 1
4 1727 1 1 21 LEU HD13 H -1.755 3.513 8.631 1.00 . A A . 21 LEU HD13 1 1
4 1728 1 1 21 LEU HD21 H -2.214 0.293 8.313 1.00 . A A . 21 LEU HD21 1 1
4 1729 1 1 21 LEU HD22 H -0.967 1.282 9.076 1.00 . A A . 21 LEU HD22 1 1
4 1730 1 1 21 LEU HD23 H -0.545 0.208 7.744 1.00 . A A . 21 LEU HD23 1 1
4 1731 1 1 21 LEU HG H -0.629 2.368 6.840 1.00 . A A . 21 LEU HG 1 1
4 1732 1 1 21 LEU N N -4.184 0.163 6.932 1.00 . A A . 21 LEU N 1 1
4 1733 1 1 21 LEU O O -4.573 -0.353 4.280 1.00 . A A . 21 LEU O 1 1
4 1734 1 1 22 THR C C -3.979 1.990 1.342 1.00 . A A . 22 THR C 1 1
4 1735 1 1 22 THR CA C -5.061 1.654 2.375 1.00 . A A . 22 THR CA 1 1
4 1736 1 1 22 THR CB C -6.349 2.494 2.121 1.00 . A A . 22 THR CB 1 1
4 1737 1 1 22 THR CG2 C -6.146 3.978 2.420 1.00 . A A . 22 THR CG2 1 1
4 1738 1 1 22 THR H H -4.354 2.753 4.040 1.00 . A A . 22 THR H 1 1
4 1739 1 1 22 THR HA H -5.319 0.611 2.270 1.00 . A A . 22 THR HA 1 1
4 1740 1 1 22 THR HB H -7.119 2.125 2.777 1.00 . A A . 22 THR HB 1 1
4 1741 1 1 22 THR HG1 H -7.497 1.684 0.734 1.00 . A A . 22 THR HG1 1 1
4 1742 1 1 22 THR HG21 H -5.830 4.097 3.445 1.00 . A A . 22 THR HG21 1 1
4 1743 1 1 22 THR HG22 H -7.073 4.506 2.265 1.00 . A A . 22 THR HG22 1 1
4 1744 1 1 22 THR HG23 H -5.387 4.374 1.763 1.00 . A A . 22 THR HG23 1 1
4 1745 1 1 22 THR N N -4.557 1.844 3.736 1.00 . A A . 22 THR N 1 1
4 1746 1 1 22 THR O O -3.020 2.701 1.650 1.00 . A A . 22 THR O 1 1
4 1747 1 1 22 THR OG1 O -6.794 2.336 0.766 1.00 . A A . 22 THR OG1 1 1
4 1748 1 1 23 CYS C C -3.663 2.845 -1.874 1.00 . A A . 23 CYS C 1 1
4 1749 1 1 23 CYS CA C -3.189 1.715 -0.954 1.00 . A A . 23 CYS CA 1 1
4 1750 1 1 23 CYS CB C -2.972 0.424 -1.749 1.00 . A A . 23 CYS CB 1 1
4 1751 1 1 23 CYS H H -4.940 0.929 -0.057 1.00 . A A . 23 CYS H 1 1
4 1752 1 1 23 CYS HA H -2.254 2.007 -0.502 1.00 . A A . 23 CYS HA 1 1
4 1753 1 1 23 CYS HB2 H -2.992 -0.415 -1.069 1.00 . A A . 23 CYS HB2 1 1
4 1754 1 1 23 CYS HB3 H -3.773 0.319 -2.465 1.00 . A A . 23 CYS HB3 1 1
4 1755 1 1 23 CYS N N -4.149 1.478 0.122 1.00 . A A . 23 CYS N 1 1
4 1756 1 1 23 CYS O O -4.590 2.667 -2.674 1.00 . A A . 23 CYS O 1 1
4 1757 1 1 23 CYS SG S -1.395 0.360 -2.660 1.00 . A A . 23 CYS SG 1 1
4 1758 1 1 24 ILE C C -2.074 5.788 -3.145 1.00 . A A . 24 ILE C 1 1
4 1759 1 1 24 ILE CA C -3.355 5.190 -2.538 1.00 . A A . 24 ILE CA 1 1
4 1760 1 1 24 ILE CB C -4.101 6.295 -1.723 1.00 . A A . 24 ILE CB 1 1
4 1761 1 1 24 ILE CD1 C -5.815 6.606 0.174 1.00 . A A . 24 ILE CD1 1 1
4 1762 1 1 24 ILE CG1 C -5.240 5.682 -0.887 1.00 . A A . 24 ILE CG1 1 1
4 1763 1 1 24 ILE CG2 C -4.645 7.383 -2.661 1.00 . A A . 24 ILE CG2 1 1
4 1764 1 1 24 ILE H H -2.311 4.084 -1.070 1.00 . A A . 24 ILE H 1 1
4 1765 1 1 24 ILE HA H -4.002 4.865 -3.339 1.00 . A A . 24 ILE HA 1 1
4 1766 1 1 24 ILE HB H -3.388 6.757 -1.058 1.00 . A A . 24 ILE HB 1 1
4 1767 1 1 24 ILE HD11 H -5.026 6.937 0.828 1.00 . A A . 24 ILE HD11 1 1
4 1768 1 1 24 ILE HD12 H -6.562 6.078 0.745 1.00 . A A . 24 ILE HD12 1 1
4 1769 1 1 24 ILE HD13 H -6.269 7.462 -0.304 1.00 . A A . 24 ILE HD13 1 1
4 1770 1 1 24 ILE HG12 H -6.042 5.397 -1.542 1.00 . A A . 24 ILE HG12 1 1
4 1771 1 1 24 ILE HG13 H -4.865 4.802 -0.394 1.00 . A A . 24 ILE HG13 1 1
4 1772 1 1 24 ILE HG21 H -5.385 6.955 -3.320 1.00 . A A . 24 ILE HG21 1 1
4 1773 1 1 24 ILE HG22 H -3.834 7.793 -3.245 1.00 . A A . 24 ILE HG22 1 1
4 1774 1 1 24 ILE HG23 H -5.096 8.170 -2.073 1.00 . A A . 24 ILE HG23 1 1
4 1775 1 1 24 ILE N N -3.026 4.014 -1.733 1.00 . A A . 24 ILE N 1 1
4 1776 1 1 24 ILE O O -1.118 6.054 -2.411 1.00 . A A . 24 ILE O 1 1
4 1777 1 1 25 PRO C C -3.410 4.214 -5.628 1.00 . A A . 25 PRO C 1 1
4 1778 1 1 25 PRO CA C -3.156 5.722 -5.423 1.00 . A A . 25 PRO CA 1 1
4 1779 1 1 25 PRO CB C -2.713 6.390 -6.734 1.00 . A A . 25 PRO CB 1 1
4 1780 1 1 25 PRO CD C -0.902 6.657 -5.198 1.00 . A A . 25 PRO CD 1 1
4 1781 1 1 25 PRO CG C -1.226 6.458 -6.653 1.00 . A A . 25 PRO CG 1 1
4 1782 1 1 25 PRO HA H -4.070 6.182 -5.075 1.00 . A A . 25 PRO HA 1 1
4 1783 1 1 25 PRO HB2 H -3.031 5.791 -7.578 1.00 . A A . 25 PRO HB2 1 1
4 1784 1 1 25 PRO HB3 H -3.127 7.385 -6.803 1.00 . A A . 25 PRO HB3 1 1
4 1785 1 1 25 PRO HD2 H 0.029 6.177 -4.948 1.00 . A A . 25 PRO HD2 1 1
4 1786 1 1 25 PRO HD3 H -0.855 7.711 -4.959 1.00 . A A . 25 PRO HD3 1 1
4 1787 1 1 25 PRO HG2 H -0.799 5.531 -7.013 1.00 . A A . 25 PRO HG2 1 1
4 1788 1 1 25 PRO HG3 H -0.861 7.289 -7.230 1.00 . A A . 25 PRO HG3 1 1
4 1789 1 1 25 PRO N N -2.036 6.017 -4.493 1.00 . A A . 25 PRO N 1 1
4 1790 1 1 25 PRO O O -4.546 3.754 -5.480 1.00 . A A . 25 PRO O 1 1
4 1791 1 1 26 GLY C C -2.931 1.655 -7.579 1.00 . A A . 26 GLY C 1 1
4 1792 1 1 26 GLY CA C -2.475 2.020 -6.175 1.00 . A A . 26 GLY CA 1 1
4 1793 1 1 26 GLY H H -1.473 3.890 -6.082 1.00 . A A . 26 GLY H 1 1
4 1794 1 1 26 GLY HA2 H -1.516 1.558 -5.993 1.00 . A A . 26 GLY HA2 1 1
4 1795 1 1 26 GLY HA3 H -3.189 1.628 -5.465 1.00 . A A . 26 GLY HA3 1 1
4 1796 1 1 26 GLY N N -2.350 3.460 -5.967 1.00 . A A . 26 GLY N 1 1
4 1797 1 1 26 GLY O O -3.660 0.675 -7.758 1.00 . A A . 26 GLY O 1 1
4 1798 1 1 27 ASP C C -1.679 2.461 -10.924 1.00 . A A . 27 ASP C 1 1
4 1799 1 1 27 ASP CA C -2.870 2.209 -9.972 1.00 . A A . 27 ASP CA 1 1
4 1800 1 1 27 ASP CB C -4.069 3.089 -10.369 1.00 . A A . 27 ASP CB 1 1
4 1801 1 1 27 ASP CG C -5.356 2.669 -9.682 1.00 . A A . 27 ASP CG 1 1
4 1802 1 1 27 ASP H H -1.914 3.206 -8.354 1.00 . A A . 27 ASP H 1 1
4 1803 1 1 27 ASP HA H -3.164 1.176 -10.057 1.00 . A A . 27 ASP HA 1 1
4 1804 1 1 27 ASP HB2 H -3.860 4.113 -10.101 1.00 . A A . 27 ASP HB2 1 1
4 1805 1 1 27 ASP HB3 H -4.215 3.024 -11.437 1.00 . A A . 27 ASP HB3 1 1
4 1806 1 1 27 ASP N N -2.498 2.446 -8.572 1.00 . A A . 27 ASP N 1 1
4 1807 1 1 27 ASP O O -1.574 3.547 -11.510 1.00 . A A . 27 ASP O 1 1
4 1808 1 1 27 ASP OD1 O -6.082 1.825 -10.246 1.00 . A A . 27 ASP OD1 1 1
4 1809 1 1 27 ASP OD2 O -5.635 3.186 -8.579 1.00 . A A . 27 ASP OD2 1 1
4 1810 1 1 28 PRO C C -0.166 0.219 -8.989 1.00 . A A . 28 PRO C 1 1
4 1811 1 1 28 PRO CA C -0.749 0.162 -10.407 1.00 . A A . 28 PRO CA 1 1
4 1812 1 1 28 PRO CB C 0.141 -0.721 -11.303 1.00 . A A . 28 PRO CB 1 1
4 1813 1 1 28 PRO CD C 0.425 1.574 -11.985 1.00 . A A . 28 PRO CD 1 1
4 1814 1 1 28 PRO CG C 0.624 0.150 -12.424 1.00 . A A . 28 PRO CG 1 1
4 1815 1 1 28 PRO HA H -1.744 -0.256 -10.366 1.00 . A A . 28 PRO HA 1 1
4 1816 1 1 28 PRO HB2 H 0.975 -1.098 -10.723 1.00 . A A . 28 PRO HB2 1 1
4 1817 1 1 28 PRO HB3 H -0.435 -1.544 -11.695 1.00 . A A . 28 PRO HB3 1 1
4 1818 1 1 28 PRO HD2 H 1.295 1.934 -11.456 1.00 . A A . 28 PRO HD2 1 1
4 1819 1 1 28 PRO HD3 H 0.205 2.207 -12.831 1.00 . A A . 28 PRO HD3 1 1
4 1820 1 1 28 PRO HG2 H 1.673 -0.043 -12.611 1.00 . A A . 28 PRO HG2 1 1
4 1821 1 1 28 PRO HG3 H 0.046 -0.042 -13.315 1.00 . A A . 28 PRO HG3 1 1
4 1822 1 1 28 PRO N N -0.735 1.477 -11.086 1.00 . A A . 28 PRO N 1 1
4 1823 1 1 28 PRO O O -0.617 -0.506 -8.097 1.00 . A A . 28 PRO O 1 1
4 1824 1 1 29 TYR C C 0.800 2.298 -6.650 1.00 . A A . 29 TYR C 1 1
4 1825 1 1 29 TYR CA C 1.512 1.256 -7.508 1.00 . A A . 29 TYR CA 1 1
4 1826 1 1 29 TYR CB C 2.974 1.670 -7.713 1.00 . A A . 29 TYR CB 1 1
4 1827 1 1 29 TYR CD1 C 3.818 0.579 -9.835 1.00 . A A . 29 TYR CD1 1 1
4 1828 1 1 29 TYR CD2 C 4.602 -0.265 -7.747 1.00 . A A . 29 TYR CD2 1 1
4 1829 1 1 29 TYR CE1 C 4.580 -0.358 -10.505 1.00 . A A . 29 TYR CE1 1 1
4 1830 1 1 29 TYR CE2 C 5.367 -1.204 -8.411 1.00 . A A . 29 TYR CE2 1 1
4 1831 1 1 29 TYR CG C 3.815 0.642 -8.446 1.00 . A A . 29 TYR CG 1 1
4 1832 1 1 29 TYR CZ C 5.354 -1.247 -9.789 1.00 . A A . 29 TYR CZ 1 1
4 1833 1 1 29 TYR H H 1.138 1.631 -9.560 1.00 . A A . 29 TYR H 1 1
4 1834 1 1 29 TYR HA H 1.484 0.307 -6.994 1.00 . A A . 29 TYR HA 1 1
4 1835 1 1 29 TYR HB2 H 3.001 2.587 -8.280 1.00 . A A . 29 TYR HB2 1 1
4 1836 1 1 29 TYR HB3 H 3.427 1.841 -6.747 1.00 . A A . 29 TYR HB3 1 1
4 1837 1 1 29 TYR HD1 H 3.214 1.277 -10.393 1.00 . A A . 29 TYR HD1 1 1
4 1838 1 1 29 TYR HD2 H 4.611 -0.229 -6.668 1.00 . A A . 29 TYR HD2 1 1
4 1839 1 1 29 TYR HE1 H 4.568 -0.391 -11.585 1.00 . A A . 29 TYR HE1 1 1
4 1840 1 1 29 TYR HE2 H 5.973 -1.900 -7.849 1.00 . A A . 29 TYR HE2 1 1
4 1841 1 1 29 TYR HH H 6.572 -1.761 -11.184 1.00 . A A . 29 TYR HH 1 1
4 1842 1 1 29 TYR N N 0.840 1.087 -8.802 1.00 . A A . 29 TYR N 1 1
4 1843 1 1 29 TYR O O 0.127 3.195 -7.172 1.00 . A A . 29 TYR O 1 1
4 1844 1 1 29 TYR OH O 6.115 -2.181 -10.452 1.00 . A A . 29 TYR OH 1 1
4 1845 1 1 30 GLY C C 1.107 3.237 -3.113 1.00 . A A . 30 GLY C 1 1
4 1846 1 1 30 GLY CA C 0.329 3.087 -4.406 1.00 . A A . 30 GLY CA 1 1
4 1847 1 1 30 GLY H H 1.497 1.425 -4.988 1.00 . A A . 30 GLY H 1 1
4 1848 1 1 30 GLY HA2 H 0.250 4.049 -4.885 1.00 . A A . 30 GLY HA2 1 1
4 1849 1 1 30 GLY HA3 H -0.663 2.733 -4.180 1.00 . A A . 30 GLY HA3 1 1
4 1850 1 1 30 GLY N N 0.952 2.163 -5.333 1.00 . A A . 30 GLY N 1 1
4 1851 1 1 30 GLY O O 2.261 2.810 -3.025 1.00 . A A . 30 GLY O 1 1
4 1852 1 1 31 ILE C C 0.091 3.663 0.302 1.00 . A A . 31 ILE C 1 1
4 1853 1 1 31 ILE CA C 1.081 4.073 -0.799 1.00 . A A . 31 ILE CA 1 1
4 1854 1 1 31 ILE CB C 1.506 5.570 -0.588 1.00 . A A . 31 ILE CB 1 1
4 1855 1 1 31 ILE CD1 C 3.489 5.530 -2.306 1.00 . A A . 31 ILE CD1 1 1
4 1856 1 1 31 ILE CG1 C 2.186 6.188 -1.849 1.00 . A A . 31 ILE CG1 1 1
4 1857 1 1 31 ILE CG2 C 2.407 5.737 0.644 1.00 . A A . 31 ILE CG2 1 1
4 1858 1 1 31 ILE H H -0.450 4.171 -2.266 1.00 . A A . 31 ILE H 1 1
4 1859 1 1 31 ILE HA H 1.962 3.450 -0.730 1.00 . A A . 31 ILE HA 1 1
4 1860 1 1 31 ILE HB H 0.601 6.122 -0.391 1.00 . A A . 31 ILE HB 1 1
4 1861 1 1 31 ILE HD11 H 3.881 6.061 -3.161 1.00 . A A . 31 ILE HD11 1 1
4 1862 1 1 31 ILE HD12 H 3.296 4.503 -2.577 1.00 . A A . 31 ILE HD12 1 1
4 1863 1 1 31 ILE HD13 H 4.210 5.560 -1.502 1.00 . A A . 31 ILE HD13 1 1
4 1864 1 1 31 ILE HG12 H 1.495 6.133 -2.675 1.00 . A A . 31 ILE HG12 1 1
4 1865 1 1 31 ILE HG13 H 2.400 7.229 -1.648 1.00 . A A . 31 ILE HG13 1 1
4 1866 1 1 31 ILE HG21 H 3.298 5.140 0.522 1.00 . A A . 31 ILE HG21 1 1
4 1867 1 1 31 ILE HG22 H 1.874 5.412 1.526 1.00 . A A . 31 ILE HG22 1 1
4 1868 1 1 31 ILE HG23 H 2.680 6.776 0.752 1.00 . A A . 31 ILE HG23 1 1
4 1869 1 1 31 ILE N N 0.467 3.853 -2.115 1.00 . A A . 31 ILE N 1 1
4 1870 1 1 31 ILE O O -1.122 3.696 0.094 1.00 . A A . 31 ILE O 1 1
4 1871 1 1 32 CYS C C -0.617 4.100 3.442 1.00 . A A . 32 CYS C 1 1
4 1872 1 1 32 CYS CA C -0.204 2.878 2.608 1.00 . A A . 32 CYS CA 1 1
4 1873 1 1 32 CYS CB C 0.548 1.857 3.472 1.00 . A A . 32 CYS CB 1 1
4 1874 1 1 32 CYS H H 1.598 3.291 1.569 1.00 . A A . 32 CYS H 1 1
4 1875 1 1 32 CYS HA H -1.097 2.415 2.217 1.00 . A A . 32 CYS HA 1 1
4 1876 1 1 32 CYS HB2 H 1.496 2.281 3.767 1.00 . A A . 32 CYS HB2 1 1
4 1877 1 1 32 CYS HB3 H -0.032 1.646 4.356 1.00 . A A . 32 CYS HB3 1 1
4 1878 1 1 32 CYS N N 0.624 3.287 1.469 1.00 . A A . 32 CYS N 1 1
4 1879 1 1 32 CYS O O 0.163 4.600 4.264 1.00 . A A . 32 CYS O 1 1
4 1880 1 1 32 CYS SG S 0.898 0.266 2.642 1.00 . A A . 32 CYS SG 1 1
4 1881 1 1 33 TYR C C -3.406 5.341 4.956 1.00 . A A . 33 TYR C 1 1
4 1882 1 1 33 TYR CA C -2.369 5.751 3.913 1.00 . A A . 33 TYR CA 1 1
4 1883 1 1 33 TYR CB C -2.986 6.735 2.915 1.00 . A A . 33 TYR CB 1 1
4 1884 1 1 33 TYR CD1 C -1.568 8.829 3.006 1.00 . A A . 33 TYR CD1 1 1
4 1885 1 1 33 TYR CD2 C -1.489 7.507 1.021 1.00 . A A . 33 TYR CD2 1 1
4 1886 1 1 33 TYR CE1 C -0.672 9.722 2.450 1.00 . A A . 33 TYR CE1 1 1
4 1887 1 1 33 TYR CE2 C -0.592 8.396 0.462 1.00 . A A . 33 TYR CE2 1 1
4 1888 1 1 33 TYR CG C -1.994 7.706 2.303 1.00 . A A . 33 TYR CG 1 1
4 1889 1 1 33 TYR CZ C -0.188 9.502 1.178 1.00 . A A . 33 TYR CZ 1 1
4 1890 1 1 33 TYR H H -2.413 4.150 2.523 1.00 . A A . 33 TYR H 1 1
4 1891 1 1 33 TYR HA H -1.543 6.233 4.414 1.00 . A A . 33 TYR HA 1 1
4 1892 1 1 33 TYR HB2 H -3.435 6.174 2.111 1.00 . A A . 33 TYR HB2 1 1
4 1893 1 1 33 TYR HB3 H -3.751 7.311 3.416 1.00 . A A . 33 TYR HB3 1 1
4 1894 1 1 33 TYR HD1 H -1.949 9.000 4.002 1.00 . A A . 33 TYR HD1 1 1
4 1895 1 1 33 TYR HD2 H -1.806 6.641 0.459 1.00 . A A . 33 TYR HD2 1 1
4 1896 1 1 33 TYR HE1 H -0.354 10.589 3.012 1.00 . A A . 33 TYR HE1 1 1
4 1897 1 1 33 TYR HE2 H -0.214 8.224 -0.535 1.00 . A A . 33 TYR HE2 1 1
4 1898 1 1 33 TYR HH H 0.449 10.577 -0.283 1.00 . A A . 33 TYR HH 1 1
4 1899 1 1 33 TYR N N -1.843 4.586 3.201 1.00 . A A . 33 TYR N 1 1
4 1900 1 1 33 TYR O O -4.042 4.292 4.830 1.00 . A A . 33 TYR O 1 1
4 1901 1 1 33 TYR OH O 0.706 10.388 0.623 1.00 . A A . 33 TYR OH 1 1
4 1902 1 1 34 ILE C C -5.895 6.571 6.742 1.00 . A A . 34 ILE C 1 1
4 1903 1 1 34 ILE CA C -4.529 5.928 7.060 1.00 . A A . 34 ILE CA 1 1
4 1904 1 1 34 ILE CB C -3.967 6.407 8.446 1.00 . A A . 34 ILE CB 1 1
4 1905 1 1 34 ILE CD1 C -4.063 5.621 10.893 1.00 . A A . 34 ILE CD1 1 1
4 1906 1 1 34 ILE CG1 C -4.831 5.867 9.606 1.00 . A A . 34 ILE CG1 1 1
4 1907 1 1 34 ILE CG2 C -3.837 7.937 8.520 1.00 . A A . 34 ILE CG2 1 1
4 1908 1 1 34 ILE H H -3.030 7.001 6.015 1.00 . A A . 34 ILE H 1 1
4 1909 1 1 34 ILE HA H -4.670 4.858 7.115 1.00 . A A . 34 ILE HA 1 1
4 1910 1 1 34 ILE HB H -2.972 5.998 8.546 1.00 . A A . 34 ILE HB 1 1
4 1911 1 1 34 ILE HD11 H -4.739 5.248 11.649 1.00 . A A . 34 ILE HD11 1 1
4 1912 1 1 34 ILE HD12 H -3.620 6.546 11.231 1.00 . A A . 34 ILE HD12 1 1
4 1913 1 1 34 ILE HD13 H -3.286 4.894 10.714 1.00 . A A . 34 ILE HD13 1 1
4 1914 1 1 34 ILE HG12 H -5.612 6.578 9.819 1.00 . A A . 34 ILE HG12 1 1
4 1915 1 1 34 ILE HG13 H -5.280 4.932 9.305 1.00 . A A . 34 ILE HG13 1 1
4 1916 1 1 34 ILE HG21 H -3.164 8.278 7.747 1.00 . A A . 34 ILE HG21 1 1
4 1917 1 1 34 ILE HG22 H -3.447 8.219 9.486 1.00 . A A . 34 ILE HG22 1 1
4 1918 1 1 34 ILE HG23 H -4.808 8.388 8.376 1.00 . A A . 34 ILE HG23 1 1
4 1919 1 1 34 ILE N N -3.570 6.185 5.982 1.00 . A A . 34 ILE N 1 1
4 1920 1 1 34 ILE O O -5.962 7.736 6.337 1.00 . A A . 34 ILE O 1 1
4 1921 1 1 35 ILE C C -9.248 5.982 7.856 1.00 . A A . 35 ILE C 1 1
4 1922 1 1 35 ILE CA C -8.328 6.254 6.663 1.00 . A A . 35 ILE CA 1 1
4 1923 1 1 35 ILE CB C -8.935 5.632 5.366 1.00 . A A . 35 ILE CB 1 1
4 1924 1 1 35 ILE CD1 C -9.863 3.269 5.685 1.00 . A A . 35 ILE CD1 1 1
4 1925 1 1 35 ILE CG1 C -8.680 4.115 5.262 1.00 . A A . 35 ILE CG1 1 1
4 1926 1 1 35 ILE CG2 C -8.382 6.338 4.137 1.00 . A A . 35 ILE CG2 1 1
4 1927 1 1 35 ILE H H -6.828 4.873 7.244 1.00 . A A . 35 ILE H 1 1
4 1928 1 1 35 ILE HA H -8.276 7.325 6.518 1.00 . A A . 35 ILE HA 1 1
4 1929 1 1 35 ILE HB H -10.002 5.804 5.387 1.00 . A A . 35 ILE HB 1 1
4 1930 1 1 35 ILE HD11 H -10.711 3.500 5.059 1.00 . A A . 35 ILE HD11 1 1
4 1931 1 1 35 ILE HD12 H -10.106 3.480 6.715 1.00 . A A . 35 ILE HD12 1 1
4 1932 1 1 35 ILE HD13 H -9.612 2.224 5.580 1.00 . A A . 35 ILE HD13 1 1
4 1933 1 1 35 ILE HG12 H -8.444 3.865 4.239 1.00 . A A . 35 ILE HG12 1 1
4 1934 1 1 35 ILE HG13 H -7.843 3.854 5.893 1.00 . A A . 35 ILE HG13 1 1
4 1935 1 1 35 ILE HG21 H -8.814 5.904 3.247 1.00 . A A . 35 ILE HG21 1 1
4 1936 1 1 35 ILE HG22 H -7.308 6.222 4.109 1.00 . A A . 35 ILE HG22 1 1
4 1937 1 1 35 ILE HG23 H -8.630 7.388 4.183 1.00 . A A . 35 ILE HG23 1 1
4 1938 1 1 35 ILE N N -6.962 5.789 6.925 1.00 . A A . 35 ILE N 1 1
4 1939 1 1 35 ILE O O -9.819 6.954 8.393 1.00 . A A . 35 ILE O 1 1
4 1940 1 1 35 ILE OXT O -9.378 4.804 8.248 1.00 . A A . 35 ILE OXT 1 1
5 1941 1 1 1 PCA C C 5.468 -11.296 5.470 1.00 . A A . 1 PCA C 1 1
5 1942 1 1 1 PCA CA C 5.193 -12.596 4.712 1.00 . A A . 1 PCA CA 1 1
5 1943 1 1 1 PCA CB C 4.013 -12.441 3.736 1.00 . A A . 1 PCA CB 1 1
5 1944 1 1 1 PCA CD C 3.466 -14.123 5.290 1.00 . A A . 1 PCA CD 1 1
5 1945 1 1 1 PCA CG C 2.945 -13.356 4.074 1.00 . A A . 1 PCA CG 1 1
5 1946 1 1 1 PCA HA H 6.062 -12.931 4.192 1.00 . A A . 1 PCA HA 1 1
5 1947 1 1 1 PCA HB2 H 4.056 -12.979 2.916 1.00 . A A . 1 PCA HB2 1 1
5 1948 1 1 1 PCA HB3 H 3.844 -11.298 3.545 1.00 . A A . 1 PCA HB3 1 1
5 1949 1 1 1 PCA HG2 H 2.074 -12.801 4.344 1.00 . A A . 1 PCA HG2 1 1
5 1950 1 1 1 PCA HG3 H 2.736 -14.040 3.259 1.00 . A A . 1 PCA HG3 1 1
5 1951 1 1 1 PCA N N 4.701 -13.658 5.589 1.00 . A A . 1 PCA N 1 1
5 1952 1 1 1 PCA O O 5.030 -11.129 6.613 1.00 . A A . 1 PCA O 1 1
5 1953 1 1 1 PCA OE O 2.847 -15.009 5.880 1.00 . A A . 1 PCA OE 1 1
5 1954 1 1 2 ASP C C 5.788 -7.974 4.689 1.00 . A A . 2 ASP C 1 1
5 1955 1 1 2 ASP CA C 6.544 -9.096 5.405 1.00 . A A . 2 ASP CA 1 1
5 1956 1 1 2 ASP CB C 8.064 -8.873 5.340 1.00 . A A . 2 ASP CB 1 1
5 1957 1 1 2 ASP CG C 8.563 -7.901 6.396 1.00 . A A . 2 ASP CG 1 1
5 1958 1 1 2 ASP H H 6.506 -10.588 3.914 1.00 . A A . 2 ASP H 1 1
5 1959 1 1 2 ASP HA H 6.235 -9.114 6.440 1.00 . A A . 2 ASP HA 1 1
5 1960 1 1 2 ASP HB2 H 8.566 -9.818 5.485 1.00 . A A . 2 ASP HB2 1 1
5 1961 1 1 2 ASP HB3 H 8.321 -8.480 4.366 1.00 . A A . 2 ASP HB3 1 1
5 1962 1 1 2 ASP N N 6.197 -10.386 4.817 1.00 . A A . 2 ASP N 1 1
5 1963 1 1 2 ASP O O 6.200 -7.500 3.622 1.00 . A A . 2 ASP O 1 1
5 1964 1 1 2 ASP OD1 O 8.910 -8.358 7.506 1.00 . A A . 2 ASP OD1 1 1
5 1965 1 1 2 ASP OD2 O 8.605 -6.686 6.112 1.00 . A A . 2 ASP OD2 1 1
5 1966 1 1 3 CYS C C 4.334 -5.117 5.110 1.00 . A A . 3 CYS C 1 1
5 1967 1 1 3 CYS CA C 3.810 -6.515 4.745 1.00 . A A . 3 CYS CA 1 1
5 1968 1 1 3 CYS CB C 2.379 -6.666 5.261 1.00 . A A . 3 CYS CB 1 1
5 1969 1 1 3 CYS H H 4.387 -8.026 6.108 1.00 . A A . 3 CYS H 1 1
5 1970 1 1 3 CYS HA H 3.805 -6.614 3.669 1.00 . A A . 3 CYS HA 1 1
5 1971 1 1 3 CYS HB2 H 2.383 -6.579 6.334 1.00 . A A . 3 CYS HB2 1 1
5 1972 1 1 3 CYS HB3 H 1.768 -5.877 4.848 1.00 . A A . 3 CYS HB3 1 1
5 1973 1 1 3 CYS N N 4.662 -7.577 5.286 1.00 . A A . 3 CYS N 1 1
5 1974 1 1 3 CYS O O 4.938 -4.940 6.172 1.00 . A A . 3 CYS O 1 1
5 1975 1 1 3 CYS SG S 1.588 -8.252 4.839 1.00 . A A . 3 CYS SG 1 1
5 1976 1 1 4 PRO C C 3.776 -2.002 5.579 1.00 . A A . 4 PRO C 1 1
5 1977 1 1 4 PRO CA C 4.548 -2.708 4.453 1.00 . A A . 4 PRO CA 1 1
5 1978 1 1 4 PRO CB C 4.260 -2.024 3.108 1.00 . A A . 4 PRO CB 1 1
5 1979 1 1 4 PRO CD C 3.424 -4.247 2.914 1.00 . A A . 4 PRO CD 1 1
5 1980 1 1 4 PRO CG C 3.177 -2.832 2.479 1.00 . A A . 4 PRO CG 1 1
5 1981 1 1 4 PRO HA H 5.606 -2.660 4.663 1.00 . A A . 4 PRO HA 1 1
5 1982 1 1 4 PRO HB2 H 3.931 -1.006 3.278 1.00 . A A . 4 PRO HB2 1 1
5 1983 1 1 4 PRO HB3 H 5.140 -2.035 2.487 1.00 . A A . 4 PRO HB3 1 1
5 1984 1 1 4 PRO HD2 H 2.492 -4.781 3.029 1.00 . A A . 4 PRO HD2 1 1
5 1985 1 1 4 PRO HD3 H 4.063 -4.753 2.205 1.00 . A A . 4 PRO HD3 1 1
5 1986 1 1 4 PRO HG2 H 2.214 -2.490 2.832 1.00 . A A . 4 PRO HG2 1 1
5 1987 1 1 4 PRO HG3 H 3.232 -2.760 1.405 1.00 . A A . 4 PRO HG3 1 1
5 1988 1 1 4 PRO N N 4.106 -4.103 4.223 1.00 . A A . 4 PRO N 1 1
5 1989 1 1 4 PRO O O 2.708 -2.465 5.994 1.00 . A A . 4 PRO O 1 1
5 1990 1 1 5 GLY C C 3.059 1.161 6.581 1.00 . A A . 5 GLY C 1 1
5 1991 1 1 5 GLY CA C 3.699 -0.107 7.116 1.00 . A A . 5 GLY CA 1 1
5 1992 1 1 5 GLY H H 5.190 -0.585 5.688 1.00 . A A . 5 GLY H 1 1
5 1993 1 1 5 GLY HA2 H 2.940 -0.713 7.588 1.00 . A A . 5 GLY HA2 1 1
5 1994 1 1 5 GLY HA3 H 4.444 0.159 7.851 1.00 . A A . 5 GLY HA3 1 1
5 1995 1 1 5 GLY N N 4.334 -0.884 6.060 1.00 . A A . 5 GLY N 1 1
5 1996 1 1 5 GLY O O 2.833 1.280 5.375 1.00 . A A . 5 GLY O 1 1
5 1997 1 1 6 GLU C C 3.195 4.350 6.504 1.00 . A A . 6 GLU C 1 1
5 1998 1 1 6 GLU CA C 2.155 3.393 7.103 1.00 . A A . 6 GLU CA 1 1
5 1999 1 1 6 GLU CB C 1.473 4.030 8.327 1.00 . A A . 6 GLU CB 1 1
5 2000 1 1 6 GLU CD C -0.138 5.762 9.230 1.00 . A A . 6 GLU CD 1 1
5 2001 1 1 6 GLU CG C 0.489 5.148 7.993 1.00 . A A . 6 GLU CG 1 1
5 2002 1 1 6 GLU H H 2.979 1.949 8.424 1.00 . A A . 6 GLU H 1 1
5 2003 1 1 6 GLU HA H 1.406 3.187 6.354 1.00 . A A . 6 GLU HA 1 1
5 2004 1 1 6 GLU HB2 H 0.936 3.260 8.861 1.00 . A A . 6 GLU HB2 1 1
5 2005 1 1 6 GLU HB3 H 2.237 4.434 8.976 1.00 . A A . 6 GLU HB3 1 1
5 2006 1 1 6 GLU HG2 H 1.014 5.921 7.454 1.00 . A A . 6 GLU HG2 1 1
5 2007 1 1 6 GLU HG3 H -0.297 4.746 7.370 1.00 . A A . 6 GLU HG3 1 1
5 2008 1 1 6 GLU N N 2.773 2.114 7.480 1.00 . A A . 6 GLU N 1 1
5 2009 1 1 6 GLU O O 4.198 4.676 7.147 1.00 . A A . 6 GLU O 1 1
5 2010 1 1 6 GLU OE1 O -1.165 5.233 9.702 1.00 . A A . 6 GLU OE1 1 1
5 2011 1 1 6 GLU OE2 O 0.401 6.774 9.727 1.00 . A A . 6 GLU OE2 1 1
5 2012 1 1 7 GLY C C 4.859 4.970 3.702 1.00 . A A . 7 GLY C 1 1
5 2013 1 1 7 GLY CA C 3.840 5.693 4.569 1.00 . A A . 7 GLY CA 1 1
5 2014 1 1 7 GLY H H 2.118 4.474 4.813 1.00 . A A . 7 GLY H 1 1
5 2015 1 1 7 GLY HA2 H 3.256 6.351 3.942 1.00 . A A . 7 GLY HA2 1 1
5 2016 1 1 7 GLY HA3 H 4.365 6.287 5.302 1.00 . A A . 7 GLY HA3 1 1
5 2017 1 1 7 GLY N N 2.936 4.782 5.264 1.00 . A A . 7 GLY N 1 1
5 2018 1 1 7 GLY O O 5.989 5.442 3.544 1.00 . A A . 7 GLY O 1 1
5 2019 1 1 8 GLU C C 4.617 2.699 0.963 1.00 . A A . 8 GLU C 1 1
5 2020 1 1 8 GLU CA C 5.320 3.015 2.288 1.00 . A A . 8 GLU CA 1 1
5 2021 1 1 8 GLU CB C 5.715 1.721 3.014 1.00 . A A . 8 GLU CB 1 1
5 2022 1 1 8 GLU CD C 7.454 -0.080 3.370 1.00 . A A . 8 GLU CD 1 1
5 2023 1 1 8 GLU CG C 7.093 1.196 2.634 1.00 . A A . 8 GLU CG 1 1
5 2024 1 1 8 GLU H H 3.539 3.513 3.319 1.00 . A A . 8 GLU H 1 1
5 2025 1 1 8 GLU HA H 6.210 3.590 2.082 1.00 . A A . 8 GLU HA 1 1
5 2026 1 1 8 GLU HB2 H 5.704 1.902 4.079 1.00 . A A . 8 GLU HB2 1 1
5 2027 1 1 8 GLU HB3 H 4.987 0.959 2.782 1.00 . A A . 8 GLU HB3 1 1
5 2028 1 1 8 GLU HG2 H 7.108 0.997 1.573 1.00 . A A . 8 GLU HG2 1 1
5 2029 1 1 8 GLU HG3 H 7.829 1.951 2.869 1.00 . A A . 8 GLU HG3 1 1
5 2030 1 1 8 GLU N N 4.453 3.823 3.145 1.00 . A A . 8 GLU N 1 1
5 2031 1 1 8 GLU O O 3.398 2.860 0.847 1.00 . A A . 8 GLU O 1 1
5 2032 1 1 8 GLU OE1 O 7.987 0.015 4.495 1.00 . A A . 8 GLU OE1 1 1
5 2033 1 1 8 GLU OE2 O 7.205 -1.173 2.820 1.00 . A A . 8 GLU OE2 1 1
5 2034 1 1 9 GLN C C 4.219 0.513 -1.365 1.00 . A A . 9 GLN C 1 1
5 2035 1 1 9 GLN CA C 4.865 1.904 -1.352 1.00 . A A . 9 GLN CA 1 1
5 2036 1 1 9 GLN CB C 5.985 1.976 -2.401 1.00 . A A . 9 GLN CB 1 1
5 2037 1 1 9 GLN CD C 6.619 2.081 -4.849 1.00 . A A . 9 GLN CD 1 1
5 2038 1 1 9 GLN CG C 5.489 2.090 -3.839 1.00 . A A . 9 GLN CG 1 1
5 2039 1 1 9 GLN H H 6.354 2.121 0.141 1.00 . A A . 9 GLN H 1 1
5 2040 1 1 9 GLN HA H 4.111 2.636 -1.598 1.00 . A A . 9 GLN HA 1 1
5 2041 1 1 9 GLN HB2 H 6.602 2.837 -2.190 1.00 . A A . 9 GLN HB2 1 1
5 2042 1 1 9 GLN HB3 H 6.592 1.086 -2.323 1.00 . A A . 9 GLN HB3 1 1
5 2043 1 1 9 GLN HE21 H 6.525 0.099 -4.972 1.00 . A A . 9 GLN HE21 1 1
5 2044 1 1 9 GLN HE22 H 7.722 0.856 -5.962 1.00 . A A . 9 GLN HE22 1 1
5 2045 1 1 9 GLN HG2 H 4.834 1.254 -4.044 1.00 . A A . 9 GLN HG2 1 1
5 2046 1 1 9 GLN HG3 H 4.937 3.013 -3.944 1.00 . A A . 9 GLN HG3 1 1
5 2047 1 1 9 GLN N N 5.395 2.238 -0.028 1.00 . A A . 9 GLN N 1 1
5 2048 1 1 9 GLN NE2 N 6.993 0.892 -5.307 1.00 . A A . 9 GLN NE2 1 1
5 2049 1 1 9 GLN O O 4.819 -0.466 -0.913 1.00 . A A . 9 GLN O 1 1
5 2050 1 1 9 GLN OE1 O 7.151 3.130 -5.212 1.00 . A A . 9 GLN OE1 1 1
5 2051 1 1 10 CYS C C 1.847 -1.055 -3.445 1.00 . A A . 10 CYS C 1 1
5 2052 1 1 10 CYS CA C 2.240 -0.792 -1.994 1.00 . A A . 10 CYS CA 1 1
5 2053 1 1 10 CYS CB C 0.992 -0.739 -1.108 1.00 . A A . 10 CYS CB 1 1
5 2054 1 1 10 CYS H H 2.579 1.286 -2.215 1.00 . A A . 10 CYS H 1 1
5 2055 1 1 10 CYS HA H 2.880 -1.591 -1.659 1.00 . A A . 10 CYS HA 1 1
5 2056 1 1 10 CYS HB2 H 0.339 -1.557 -1.371 1.00 . A A . 10 CYS HB2 1 1
5 2057 1 1 10 CYS HB3 H 1.288 -0.840 -0.075 1.00 . A A . 10 CYS HB3 1 1
5 2058 1 1 10 CYS N N 2.992 0.457 -1.890 1.00 . A A . 10 CYS N 1 1
5 2059 1 1 10 CYS O O 1.199 -0.218 -4.079 1.00 . A A . 10 CYS O 1 1
5 2060 1 1 10 CYS SG S 0.031 0.804 -1.262 1.00 . A A . 10 CYS SG 1 1
5 2061 1 1 11 ASP C C 0.773 -3.580 -5.419 1.00 . A A . 11 ASP C 1 1
5 2062 1 1 11 ASP CA C 1.942 -2.596 -5.347 1.00 . A A . 11 ASP CA 1 1
5 2063 1 1 11 ASP CB C 3.190 -3.164 -6.057 1.00 . A A . 11 ASP CB 1 1
5 2064 1 1 11 ASP CG C 3.874 -4.300 -5.307 1.00 . A A . 11 ASP CG 1 1
5 2065 1 1 11 ASP H H 2.740 -2.850 -3.393 1.00 . A A . 11 ASP H 1 1
5 2066 1 1 11 ASP HA H 1.645 -1.692 -5.857 1.00 . A A . 11 ASP HA 1 1
5 2067 1 1 11 ASP HB2 H 2.900 -3.534 -7.028 1.00 . A A . 11 ASP HB2 1 1
5 2068 1 1 11 ASP HB3 H 3.908 -2.367 -6.188 1.00 . A A . 11 ASP HB3 1 1
5 2069 1 1 11 ASP N N 2.243 -2.222 -3.961 1.00 . A A . 11 ASP N 1 1
5 2070 1 1 11 ASP O O 0.481 -4.286 -4.449 1.00 . A A . 11 ASP O 1 1
5 2071 1 1 11 ASP OD1 O 3.279 -5.393 -5.217 1.00 . A A . 11 ASP OD1 1 1
5 2072 1 1 11 ASP OD2 O 5.002 -4.090 -4.815 1.00 . A A . 11 ASP OD2 1 1
5 2073 1 1 12 VAL C C -0.607 -5.906 -7.281 1.00 . A A . 12 VAL C 1 1
5 2074 1 1 12 VAL CA C -1.038 -4.495 -6.825 1.00 . A A . 12 VAL CA 1 1
5 2075 1 1 12 VAL CB C -2.031 -3.878 -7.865 1.00 . A A . 12 VAL CB 1 1
5 2076 1 1 12 VAL CG1 C -2.825 -2.741 -7.237 1.00 . A A . 12 VAL CG1 1 1
5 2077 1 1 12 VAL CG2 C -1.320 -3.386 -9.131 1.00 . A A . 12 VAL CG2 1 1
5 2078 1 1 12 VAL H H 0.415 -3.024 -7.309 1.00 . A A . 12 VAL H 1 1
5 2079 1 1 12 VAL HA H -1.565 -4.592 -5.886 1.00 . A A . 12 VAL HA 1 1
5 2080 1 1 12 VAL HB H -2.732 -4.648 -8.154 1.00 . A A . 12 VAL HB 1 1
5 2081 1 1 12 VAL HG11 H -3.403 -3.121 -6.407 1.00 . A A . 12 VAL HG11 1 1
5 2082 1 1 12 VAL HG12 H -3.488 -2.316 -7.974 1.00 . A A . 12 VAL HG12 1 1
5 2083 1 1 12 VAL HG13 H -2.145 -1.980 -6.883 1.00 . A A . 12 VAL HG13 1 1
5 2084 1 1 12 VAL HG21 H -0.814 -4.215 -9.605 1.00 . A A . 12 VAL HG21 1 1
5 2085 1 1 12 VAL HG22 H -0.598 -2.627 -8.866 1.00 . A A . 12 VAL HG22 1 1
5 2086 1 1 12 VAL HG23 H -2.046 -2.970 -9.813 1.00 . A A . 12 VAL HG23 1 1
5 2087 1 1 12 VAL N N 0.116 -3.613 -6.585 1.00 . A A . 12 VAL N 1 1
5 2088 1 1 12 VAL O O -1.432 -6.684 -7.779 1.00 . A A . 12 VAL O 1 1
5 2089 1 1 13 GLU C C 1.307 -8.493 -6.293 1.00 . A A . 13 GLU C 1 1
5 2090 1 1 13 GLU CA C 1.218 -7.532 -7.481 1.00 . A A . 13 GLU CA 1 1
5 2091 1 1 13 GLU CB C 2.595 -7.370 -8.144 1.00 . A A . 13 GLU CB 1 1
5 2092 1 1 13 GLU CD C 3.911 -6.639 -10.175 1.00 . A A . 13 GLU CD 1 1
5 2093 1 1 13 GLU CG C 2.539 -6.785 -9.549 1.00 . A A . 13 GLU CG 1 1
5 2094 1 1 13 GLU H H 1.274 -5.576 -6.666 1.00 . A A . 13 GLU H 1 1
5 2095 1 1 13 GLU HA H 0.539 -7.957 -8.204 1.00 . A A . 13 GLU HA 1 1
5 2096 1 1 13 GLU HB2 H 3.202 -6.720 -7.531 1.00 . A A . 13 GLU HB2 1 1
5 2097 1 1 13 GLU HB3 H 3.069 -8.340 -8.200 1.00 . A A . 13 GLU HB3 1 1
5 2098 1 1 13 GLU HG2 H 1.943 -7.435 -10.172 1.00 . A A . 13 GLU HG2 1 1
5 2099 1 1 13 GLU HG3 H 2.076 -5.810 -9.499 1.00 . A A . 13 GLU HG3 1 1
5 2100 1 1 13 GLU N N 0.678 -6.230 -7.086 1.00 . A A . 13 GLU N 1 1
5 2101 1 1 13 GLU O O 0.618 -9.518 -6.278 1.00 . A A . 13 GLU O 1 1
5 2102 1 1 13 GLU OE1 O 4.533 -5.571 -9.999 1.00 . A A . 13 GLU OE1 1 1
5 2103 1 1 13 GLU OE2 O 4.364 -7.594 -10.840 1.00 . A A . 13 GLU OE2 1 1
5 2104 1 1 14 PHE C C 2.719 -8.231 -2.858 1.00 . A A . 14 PHE C 1 1
5 2105 1 1 14 PHE CA C 2.335 -9.026 -4.118 1.00 . A A . 14 PHE CA 1 1
5 2106 1 1 14 PHE CB C 3.410 -10.090 -4.407 1.00 . A A . 14 PHE CB 1 1
5 2107 1 1 14 PHE CD1 C 2.384 -12.374 -4.259 1.00 . A A . 14 PHE CD1 1 1
5 2108 1 1 14 PHE CD2 C 3.750 -11.626 -2.454 1.00 . A A . 14 PHE CD2 1 1
5 2109 1 1 14 PHE CE1 C 2.165 -13.570 -3.602 1.00 . A A . 14 PHE CE1 1 1
5 2110 1 1 14 PHE CE2 C 3.537 -12.818 -1.791 1.00 . A A . 14 PHE CE2 1 1
5 2111 1 1 14 PHE CG C 3.178 -11.391 -3.692 1.00 . A A . 14 PHE CG 1 1
5 2112 1 1 14 PHE CZ C 2.743 -13.792 -2.366 1.00 . A A . 14 PHE CZ 1 1
5 2113 1 1 14 PHE H H 2.664 -7.331 -5.361 1.00 . A A . 14 PHE H 1 1
5 2114 1 1 14 PHE HA H 1.397 -9.526 -3.934 1.00 . A A . 14 PHE HA 1 1
5 2115 1 1 14 PHE HB2 H 3.429 -10.294 -5.467 1.00 . A A . 14 PHE HB2 1 1
5 2116 1 1 14 PHE HB3 H 4.374 -9.710 -4.103 1.00 . A A . 14 PHE HB3 1 1
5 2117 1 1 14 PHE HD1 H 1.933 -12.196 -5.227 1.00 . A A . 14 PHE HD1 1 1
5 2118 1 1 14 PHE HD2 H 4.370 -10.864 -2.005 1.00 . A A . 14 PHE HD2 1 1
5 2119 1 1 14 PHE HE1 H 1.544 -14.329 -4.053 1.00 . A A . 14 PHE HE1 1 1
5 2120 1 1 14 PHE HE2 H 3.989 -12.990 -0.826 1.00 . A A . 14 PHE HE2 1 1
5 2121 1 1 14 PHE HZ H 2.574 -14.726 -1.848 1.00 . A A . 14 PHE HZ 1 1
5 2122 1 1 14 PHE N N 2.154 -8.166 -5.297 1.00 . A A . 14 PHE N 1 1
5 2123 1 1 14 PHE O O 2.945 -8.825 -1.797 1.00 . A A . 14 PHE O 1 1
5 2124 1 1 15 ASN C C 2.025 -5.042 -1.464 1.00 . A A . 15 ASN C 1 1
5 2125 1 1 15 ASN CA C 3.141 -6.057 -1.819 1.00 . A A . 15 ASN CA 1 1
5 2126 1 1 15 ASN CB C 4.477 -5.347 -2.099 1.00 . A A . 15 ASN CB 1 1
5 2127 1 1 15 ASN CG C 5.220 -4.969 -0.829 1.00 . A A . 15 ASN CG 1 1
5 2128 1 1 15 ASN H H 2.564 -6.475 -3.820 1.00 . A A . 15 ASN H 1 1
5 2129 1 1 15 ASN HA H 3.276 -6.715 -0.972 1.00 . A A . 15 ASN HA 1 1
5 2130 1 1 15 ASN HB2 H 5.108 -6.000 -2.681 1.00 . A A . 15 ASN HB2 1 1
5 2131 1 1 15 ASN HB3 H 4.284 -4.445 -2.662 1.00 . A A . 15 ASN HB3 1 1
5 2132 1 1 15 ASN HD21 H 4.300 -3.207 -0.784 1.00 . A A . 15 ASN HD21 1 1
5 2133 1 1 15 ASN HD22 H 5.419 -3.503 0.499 1.00 . A A . 15 ASN HD22 1 1
5 2134 1 1 15 ASN N N 2.774 -6.898 -2.962 1.00 . A A . 15 ASN N 1 1
5 2135 1 1 15 ASN ND2 N 4.952 -3.772 -0.320 1.00 . A A . 15 ASN ND2 1 1
5 2136 1 1 15 ASN O O 2.178 -3.835 -1.701 1.00 . A A . 15 ASN O 1 1
5 2137 1 1 15 ASN OD1 O 6.025 -5.744 -0.314 1.00 . A A . 15 ASN OD1 1 1
5 2138 1 1 16 PRO C C -0.145 -4.273 0.988 1.00 . A A . 16 PRO C 1 1
5 2139 1 1 16 PRO CA C -0.243 -4.655 -0.499 1.00 . A A . 16 PRO CA 1 1
5 2140 1 1 16 PRO CB C -1.480 -5.539 -0.748 1.00 . A A . 16 PRO CB 1 1
5 2141 1 1 16 PRO CD C 0.506 -6.935 -0.697 1.00 . A A . 16 PRO CD 1 1
5 2142 1 1 16 PRO CG C -0.977 -6.942 -0.974 1.00 . A A . 16 PRO CG 1 1
5 2143 1 1 16 PRO HA H -0.301 -3.760 -1.101 1.00 . A A . 16 PRO HA 1 1
5 2144 1 1 16 PRO HB2 H -2.133 -5.499 0.116 1.00 . A A . 16 PRO HB2 1 1
5 2145 1 1 16 PRO HB3 H -2.009 -5.192 -1.623 1.00 . A A . 16 PRO HB3 1 1
5 2146 1 1 16 PRO HD2 H 0.704 -7.234 0.322 1.00 . A A . 16 PRO HD2 1 1
5 2147 1 1 16 PRO HD3 H 1.027 -7.579 -1.391 1.00 . A A . 16 PRO HD3 1 1
5 2148 1 1 16 PRO HG2 H -1.480 -7.622 -0.300 1.00 . A A . 16 PRO HG2 1 1
5 2149 1 1 16 PRO HG3 H -1.156 -7.234 -1.998 1.00 . A A . 16 PRO HG3 1 1
5 2150 1 1 16 PRO N N 0.867 -5.521 -0.914 1.00 . A A . 16 PRO N 1 1
5 2151 1 1 16 PRO O O 0.685 -4.827 1.713 1.00 . A A . 16 PRO O 1 1
5 2152 1 1 17 CYS C C -1.864 -3.857 3.686 1.00 . A A . 17 CYS C 1 1
5 2153 1 1 17 CYS CA C -0.997 -2.910 2.842 1.00 . A A . 17 CYS CA 1 1
5 2154 1 1 17 CYS CB C -1.499 -1.462 2.984 1.00 . A A . 17 CYS CB 1 1
5 2155 1 1 17 CYS H H -1.630 -2.925 0.813 1.00 . A A . 17 CYS H 1 1
5 2156 1 1 17 CYS HA H 0.022 -2.965 3.201 1.00 . A A . 17 CYS HA 1 1
5 2157 1 1 17 CYS HB2 H -2.571 -1.447 2.859 1.00 . A A . 17 CYS HB2 1 1
5 2158 1 1 17 CYS HB3 H -1.257 -1.106 3.975 1.00 . A A . 17 CYS HB3 1 1
5 2159 1 1 17 CYS N N -0.995 -3.336 1.437 1.00 . A A . 17 CYS N 1 1
5 2160 1 1 17 CYS O O -3.099 -3.828 3.601 1.00 . A A . 17 CYS O 1 1
5 2161 1 1 17 CYS SG S -0.785 -0.285 1.785 1.00 . A A . 17 CYS SG 1 1
5 2162 1 1 18 CYS C C -2.438 -5.029 6.642 1.00 . A A . 18 CYS C 1 1
5 2163 1 1 18 CYS CA C -1.892 -5.678 5.350 1.00 . A A . 18 CYS CA 1 1
5 2164 1 1 18 CYS CB C -0.974 -6.853 5.701 1.00 . A A . 18 CYS CB 1 1
5 2165 1 1 18 CYS H H -0.222 -4.685 4.491 1.00 . A A . 18 CYS H 1 1
5 2166 1 1 18 CYS HA H -2.730 -6.060 4.788 1.00 . A A . 18 CYS HA 1 1
5 2167 1 1 18 CYS HB2 H -0.147 -6.495 6.293 1.00 . A A . 18 CYS HB2 1 1
5 2168 1 1 18 CYS HB3 H -1.534 -7.576 6.276 1.00 . A A . 18 CYS HB3 1 1
5 2169 1 1 18 CYS N N -1.202 -4.709 4.485 1.00 . A A . 18 CYS N 1 1
5 2170 1 1 18 CYS O O -3.552 -5.366 7.053 1.00 . A A . 18 CYS O 1 1
5 2171 1 1 18 CYS SG S -0.282 -7.717 4.251 1.00 . A A . 18 CYS SG 1 1
5 2172 1 1 19 PRO C C -3.346 -2.454 8.246 1.00 . A A . 19 PRO C 1 1
5 2173 1 1 19 PRO CA C -2.171 -3.422 8.549 1.00 . A A . 19 PRO CA 1 1
5 2174 1 1 19 PRO CB C -0.928 -2.664 9.066 1.00 . A A . 19 PRO CB 1 1
5 2175 1 1 19 PRO CD C -0.331 -3.598 6.966 1.00 . A A . 19 PRO CD 1 1
5 2176 1 1 19 PRO CG C 0.227 -3.197 8.293 1.00 . A A . 19 PRO CG 1 1
5 2177 1 1 19 PRO HA H -2.492 -4.147 9.286 1.00 . A A . 19 PRO HA 1 1
5 2178 1 1 19 PRO HB2 H -1.052 -1.605 8.895 1.00 . A A . 19 PRO HB2 1 1
5 2179 1 1 19 PRO HB3 H -0.789 -2.855 10.118 1.00 . A A . 19 PRO HB3 1 1
5 2180 1 1 19 PRO HD2 H -0.387 -2.744 6.306 1.00 . A A . 19 PRO HD2 1 1
5 2181 1 1 19 PRO HD3 H 0.263 -4.381 6.525 1.00 . A A . 19 PRO HD3 1 1
5 2182 1 1 19 PRO HG2 H 0.979 -2.426 8.174 1.00 . A A . 19 PRO HG2 1 1
5 2183 1 1 19 PRO HG3 H 0.643 -4.058 8.793 1.00 . A A . 19 PRO HG3 1 1
5 2184 1 1 19 PRO N N -1.685 -4.089 7.317 1.00 . A A . 19 PRO N 1 1
5 2185 1 1 19 PRO O O -3.768 -2.383 7.087 1.00 . A A . 19 PRO O 1 1
5 2186 1 1 20 PRO C C -4.706 0.444 8.134 1.00 . A A . 20 PRO C 1 1
5 2187 1 1 20 PRO CA C -5.053 -0.775 9.024 1.00 . A A . 20 PRO CA 1 1
5 2188 1 1 20 PRO CB C -5.447 -0.323 10.445 1.00 . A A . 20 PRO CB 1 1
5 2189 1 1 20 PRO CD C -3.564 -1.747 10.699 1.00 . A A . 20 PRO CD 1 1
5 2190 1 1 20 PRO CG C -4.833 -1.316 11.365 1.00 . A A . 20 PRO CG 1 1
5 2191 1 1 20 PRO HA H -5.888 -1.296 8.577 1.00 . A A . 20 PRO HA 1 1
5 2192 1 1 20 PRO HB2 H -5.058 0.670 10.633 1.00 . A A . 20 PRO HB2 1 1
5 2193 1 1 20 PRO HB3 H -6.520 -0.328 10.554 1.00 . A A . 20 PRO HB3 1 1
5 2194 1 1 20 PRO HD2 H -2.766 -1.053 10.918 1.00 . A A . 20 PRO HD2 1 1
5 2195 1 1 20 PRO HD3 H -3.295 -2.748 11.003 1.00 . A A . 20 PRO HD3 1 1
5 2196 1 1 20 PRO HG2 H -4.623 -0.854 12.321 1.00 . A A . 20 PRO HG2 1 1
5 2197 1 1 20 PRO HG3 H -5.491 -2.164 11.490 1.00 . A A . 20 PRO HG3 1 1
5 2198 1 1 20 PRO N N -3.920 -1.711 9.258 1.00 . A A . 20 PRO N 1 1
5 2199 1 1 20 PRO O O -4.919 1.600 8.523 1.00 . A A . 20 PRO O 1 1
5 2200 1 1 21 LEU C C -4.352 0.831 4.574 1.00 . A A . 21 LEU C 1 1
5 2201 1 1 21 LEU CA C -3.832 1.204 5.960 1.00 . A A . 21 LEU CA 1 1
5 2202 1 1 21 LEU CB C -2.305 1.430 5.894 1.00 . A A . 21 LEU CB 1 1
5 2203 1 1 21 LEU CD1 C -2.358 3.117 7.827 1.00 . A A . 21 LEU CD1 1 1
5 2204 1 1 21 LEU CD2 C -1.315 0.859 8.151 1.00 . A A . 21 LEU CD2 1 1
5 2205 1 1 21 LEU CG C -1.592 1.976 7.159 1.00 . A A . 21 LEU CG 1 1
5 2206 1 1 21 LEU H H -4.036 -0.773 6.689 1.00 . A A . 21 LEU H 1 1
5 2207 1 1 21 LEU HA H -4.310 2.123 6.267 1.00 . A A . 21 LEU HA 1 1
5 2208 1 1 21 LEU HB2 H -1.843 0.487 5.642 1.00 . A A . 21 LEU HB2 1 1
5 2209 1 1 21 LEU HB3 H -2.115 2.121 5.085 1.00 . A A . 21 LEU HB3 1 1
5 2210 1 1 21 LEU HD11 H -3.298 2.748 8.207 1.00 . A A . 21 LEU HD11 1 1
5 2211 1 1 21 LEU HD12 H -2.543 3.898 7.104 1.00 . A A . 21 LEU HD12 1 1
5 2212 1 1 21 LEU HD13 H -1.771 3.514 8.642 1.00 . A A . 21 LEU HD13 1 1
5 2213 1 1 21 LEU HD21 H -2.218 0.291 8.317 1.00 . A A . 21 LEU HD21 1 1
5 2214 1 1 21 LEU HD22 H -0.974 1.281 9.085 1.00 . A A . 21 LEU HD22 1 1
5 2215 1 1 21 LEU HD23 H -0.549 0.211 7.750 1.00 . A A . 21 LEU HD23 1 1
5 2216 1 1 21 LEU HG H -0.636 2.377 6.856 1.00 . A A . 21 LEU HG 1 1
5 2217 1 1 21 LEU N N -4.186 0.165 6.931 1.00 . A A . 21 LEU N 1 1
5 2218 1 1 21 LEU O O -4.570 -0.349 4.278 1.00 . A A . 21 LEU O 1 1
5 2219 1 1 22 THR C C -3.959 1.996 1.342 1.00 . A A . 22 THR C 1 1
5 2220 1 1 22 THR CA C -5.043 1.659 2.372 1.00 . A A . 22 THR CA 1 1
5 2221 1 1 22 THR CB C -6.330 2.498 2.113 1.00 . A A . 22 THR CB 1 1
5 2222 1 1 22 THR CG2 C -6.131 3.980 2.417 1.00 . A A . 22 THR CG2 1 1
5 2223 1 1 22 THR H H -4.337 2.757 4.037 1.00 . A A . 22 THR H 1 1
5 2224 1 1 22 THR HA H -5.299 0.615 2.265 1.00 . A A . 22 THR HA 1 1
5 2225 1 1 22 THR HB H -7.103 2.127 2.767 1.00 . A A . 22 THR HB 1 1
5 2226 1 1 22 THR HG1 H -6.053 1.989 0.226 1.00 . A A . 22 THR HG1 1 1
5 2227 1 1 22 THR HG21 H -7.059 4.507 2.260 1.00 . A A . 22 THR HG21 1 1
5 2228 1 1 22 THR HG22 H -5.370 4.379 1.763 1.00 . A A . 22 THR HG22 1 1
5 2229 1 1 22 THR HG23 H -5.818 4.097 3.443 1.00 . A A . 22 THR HG23 1 1
5 2230 1 1 22 THR N N -4.545 1.848 3.733 1.00 . A A . 22 THR N 1 1
5 2231 1 1 22 THR O O -3.002 2.707 1.652 1.00 . A A . 22 THR O 1 1
5 2232 1 1 22 THR OG1 O -6.770 2.342 0.757 1.00 . A A . 22 THR OG1 1 1
5 2233 1 1 23 CYS C C -3.643 2.848 -1.875 1.00 . A A . 23 CYS C 1 1
5 2234 1 1 23 CYS CA C -3.165 1.721 -0.953 1.00 . A A . 23 CYS CA 1 1
5 2235 1 1 23 CYS CB C -2.942 0.431 -1.744 1.00 . A A . 23 CYS CB 1 1
5 2236 1 1 23 CYS H H -4.915 0.934 -0.060 1.00 . A A . 23 CYS H 1 1
5 2237 1 1 23 CYS HA H -2.231 2.019 -0.500 1.00 . A A . 23 CYS HA 1 1
5 2238 1 1 23 CYS HB2 H -2.946 -0.405 -1.062 1.00 . A A . 23 CYS HB2 1 1
5 2239 1 1 23 CYS HB3 H -3.747 0.314 -2.453 1.00 . A A . 23 CYS HB3 1 1
5 2240 1 1 23 CYS N N -4.125 1.485 0.122 1.00 . A A . 23 CYS N 1 1
5 2241 1 1 23 CYS O O -4.566 2.665 -2.678 1.00 . A A . 23 CYS O 1 1
5 2242 1 1 23 CYS SG S -1.371 0.381 -2.670 1.00 . A A . 23 CYS SG 1 1
5 2243 1 1 24 ILE C C -2.067 5.792 -3.151 1.00 . A A . 24 ILE C 1 1
5 2244 1 1 24 ILE CA C -3.346 5.196 -2.538 1.00 . A A . 24 ILE CA 1 1
5 2245 1 1 24 ILE CB C -4.090 6.301 -1.723 1.00 . A A . 24 ILE CB 1 1
5 2246 1 1 24 ILE CD1 C -5.803 6.612 0.175 1.00 . A A . 24 ILE CD1 1 1
5 2247 1 1 24 ILE CG1 C -5.228 5.686 -0.884 1.00 . A A . 24 ILE CG1 1 1
5 2248 1 1 24 ILE CG2 C -4.638 7.386 -2.661 1.00 . A A . 24 ILE CG2 1 1
5 2249 1 1 24 ILE H H -2.301 4.096 -1.066 1.00 . A A . 24 ILE H 1 1
5 2250 1 1 24 ILE HA H -3.995 4.866 -3.337 1.00 . A A . 24 ILE HA 1 1
5 2251 1 1 24 ILE HB H -3.377 6.763 -1.060 1.00 . A A . 24 ILE HB 1 1
5 2252 1 1 24 ILE HD11 H -5.014 6.946 0.829 1.00 . A A . 24 ILE HD11 1 1
5 2253 1 1 24 ILE HD12 H -6.550 6.085 0.748 1.00 . A A . 24 ILE HD12 1 1
5 2254 1 1 24 ILE HD13 H -6.257 7.468 -0.304 1.00 . A A . 24 ILE HD13 1 1
5 2255 1 1 24 ILE HG12 H -6.029 5.398 -1.537 1.00 . A A . 24 ILE HG12 1 1
5 2256 1 1 24 ILE HG13 H -4.850 4.809 -0.389 1.00 . A A . 24 ILE HG13 1 1
5 2257 1 1 24 ILE HG21 H -5.085 8.175 -2.074 1.00 . A A . 24 ILE HG21 1 1
5 2258 1 1 24 ILE HG22 H -5.383 6.957 -3.314 1.00 . A A . 24 ILE HG22 1 1
5 2259 1 1 24 ILE HG23 H -3.830 7.791 -3.252 1.00 . A A . 24 ILE HG23 1 1
5 2260 1 1 24 ILE N N -3.013 4.021 -1.731 1.00 . A A . 24 ILE N 1 1
5 2261 1 1 24 ILE O O -1.107 6.057 -2.421 1.00 . A A . 24 ILE O 1 1
5 2262 1 1 25 PRO C C -3.418 4.217 -5.624 1.00 . A A . 25 PRO C 1 1
5 2263 1 1 25 PRO CA C -3.161 5.725 -5.424 1.00 . A A . 25 PRO CA 1 1
5 2264 1 1 25 PRO CB C -2.723 6.390 -6.738 1.00 . A A . 25 PRO CB 1 1
5 2265 1 1 25 PRO CD C -0.906 6.661 -5.209 1.00 . A A . 25 PRO CD 1 1
5 2266 1 1 25 PRO CG C -1.235 6.459 -6.663 1.00 . A A . 25 PRO CG 1 1
5 2267 1 1 25 PRO HA H -4.072 6.187 -5.073 1.00 . A A . 25 PRO HA 1 1
5 2268 1 1 25 PRO HB2 H -3.043 5.788 -7.580 1.00 . A A . 25 PRO HB2 1 1
5 2269 1 1 25 PRO HB3 H -3.137 7.383 -6.809 1.00 . A A . 25 PRO HB3 1 1
5 2270 1 1 25 PRO HD2 H 0.027 6.182 -4.962 1.00 . A A . 25 PRO HD2 1 1
5 2271 1 1 25 PRO HD3 H -0.859 7.715 -4.973 1.00 . A A . 25 PRO HD3 1 1
5 2272 1 1 25 PRO HG2 H -0.808 5.531 -7.023 1.00 . A A . 25 PRO HG2 1 1
5 2273 1 1 25 PRO HG3 H -0.872 7.290 -7.243 1.00 . A A . 25 PRO HG3 1 1
5 2274 1 1 25 PRO N N -2.036 6.021 -4.499 1.00 . A A . 25 PRO N 1 1
5 2275 1 1 25 PRO O O -4.555 3.760 -5.477 1.00 . A A . 25 PRO O 1 1
5 2276 1 1 26 GLY C C -2.949 1.649 -7.561 1.00 . A A . 26 GLY C 1 1
5 2277 1 1 26 GLY CA C -2.486 2.019 -6.161 1.00 . A A . 26 GLY CA 1 1
5 2278 1 1 26 GLY H H -1.482 3.887 -6.074 1.00 . A A . 26 GLY H 1 1
5 2279 1 1 26 GLY HA2 H -1.526 1.557 -5.982 1.00 . A A . 26 GLY HA2 1 1
5 2280 1 1 26 GLY HA3 H -3.196 1.630 -5.446 1.00 . A A . 26 GLY HA3 1 1
5 2281 1 1 26 GLY N N -2.358 3.460 -5.957 1.00 . A A . 26 GLY N 1 1
5 2282 1 1 26 GLY O O -3.674 0.665 -7.734 1.00 . A A . 26 GLY O 1 1
5 2283 1 1 27 ASP C C -1.728 2.461 -10.917 1.00 . A A . 27 ASP C 1 1
5 2284 1 1 27 ASP CA C -2.909 2.200 -9.955 1.00 . A A . 27 ASP CA 1 1
5 2285 1 1 27 ASP CB C -4.119 3.071 -10.344 1.00 . A A . 27 ASP CB 1 1
5 2286 1 1 27 ASP CG C -5.397 2.640 -9.648 1.00 . A A . 27 ASP CG 1 1
5 2287 1 1 27 ASP H H -1.948 3.205 -8.345 1.00 . A A . 27 ASP H 1 1
5 2288 1 1 27 ASP HA H -3.197 1.165 -10.036 1.00 . A A . 27 ASP HA 1 1
5 2289 1 1 27 ASP HB2 H -3.916 4.097 -10.077 1.00 . A A . 27 ASP HB2 1 1
5 2290 1 1 27 ASP HB3 H -4.272 3.004 -11.411 1.00 . A A . 27 ASP HB3 1 1
5 2291 1 1 27 ASP N N -2.529 2.442 -8.558 1.00 . A A . 27 ASP N 1 1
5 2292 1 1 27 ASP O O -1.634 3.550 -11.500 1.00 . A A . 27 ASP O 1 1
5 2293 1 1 27 ASP OD1 O -5.673 3.152 -8.543 1.00 . A A . 27 ASP OD1 1 1
5 2294 1 1 27 ASP OD2 O -6.121 1.791 -10.209 1.00 . A A . 27 ASP OD2 1 1
5 2295 1 1 28 PRO C C -0.186 0.219 -9.002 1.00 . A A . 28 PRO C 1 1
5 2296 1 1 28 PRO CA C -0.781 0.164 -10.414 1.00 . A A . 28 PRO CA 1 1
5 2297 1 1 28 PRO CB C 0.107 -0.710 -11.320 1.00 . A A . 28 PRO CB 1 1
5 2298 1 1 28 PRO CD C 0.373 1.589 -11.996 1.00 . A A . 28 PRO CD 1 1
5 2299 1 1 28 PRO CG C 0.575 0.168 -12.442 1.00 . A A . 28 PRO CG 1 1
5 2300 1 1 28 PRO HA H -1.772 -0.260 -10.367 1.00 . A A . 28 PRO HA 1 1
5 2301 1 1 28 PRO HB2 H 0.949 -1.082 -10.749 1.00 . A A . 28 PRO HB2 1 1
5 2302 1 1 28 PRO HB3 H -0.467 -1.537 -11.710 1.00 . A A . 28 PRO HB3 1 1
5 2303 1 1 28 PRO HD2 H 1.245 1.952 -11.473 1.00 . A A . 28 PRO HD2 1 1
5 2304 1 1 28 PRO HD3 H 0.143 2.224 -12.839 1.00 . A A . 28 PRO HD3 1 1
5 2305 1 1 28 PRO HG2 H 1.623 -0.018 -12.640 1.00 . A A . 28 PRO HG2 1 1
5 2306 1 1 28 PRO HG3 H -0.011 -0.024 -13.328 1.00 . A A . 28 PRO HG3 1 1
5 2307 1 1 28 PRO N N -0.781 1.483 -11.088 1.00 . A A . 28 PRO N 1 1
5 2308 1 1 28 PRO O O -0.623 -0.513 -8.109 1.00 . A A . 28 PRO O 1 1
5 2309 1 1 29 TYR C C 0.786 2.306 -6.665 1.00 . A A . 29 TYR C 1 1
5 2310 1 1 29 TYR CA C 1.492 1.266 -7.529 1.00 . A A . 29 TYR CA 1 1
5 2311 1 1 29 TYR CB C 2.953 1.680 -7.744 1.00 . A A . 29 TYR CB 1 1
5 2312 1 1 29 TYR CD1 C 3.784 0.597 -9.875 1.00 . A A . 29 TYR CD1 1 1
5 2313 1 1 29 TYR CD2 C 4.580 -0.254 -7.794 1.00 . A A . 29 TYR CD2 1 1
5 2314 1 1 29 TYR CE1 C 4.543 -0.339 -10.552 1.00 . A A . 29 TYR CE1 1 1
5 2315 1 1 29 TYR CE2 C 5.342 -1.192 -8.465 1.00 . A A . 29 TYR CE2 1 1
5 2316 1 1 29 TYR CG C 3.789 0.654 -8.486 1.00 . A A . 29 TYR CG 1 1
5 2317 1 1 29 TYR CZ C 5.320 -1.230 -9.843 1.00 . A A . 29 TYR CZ 1 1
5 2318 1 1 29 TYR H H 1.100 1.648 -9.577 1.00 . A A . 29 TYR H 1 1
5 2319 1 1 29 TYR HA H 1.470 0.316 -7.016 1.00 . A A . 29 TYR HA 1 1
5 2320 1 1 29 TYR HB2 H 2.975 2.599 -8.309 1.00 . A A . 29 TYR HB2 1 1
5 2321 1 1 29 TYR HB3 H 3.414 1.850 -6.781 1.00 . A A . 29 TYR HB3 1 1
5 2322 1 1 29 TYR HD1 H 3.176 1.297 -10.427 1.00 . A A . 29 TYR HD1 1 1
5 2323 1 1 29 TYR HD2 H 4.595 -0.222 -6.715 1.00 . A A . 29 TYR HD2 1 1
5 2324 1 1 29 TYR HE1 H 4.524 -0.368 -11.632 1.00 . A A . 29 TYR HE1 1 1
5 2325 1 1 29 TYR HE2 H 5.949 -1.890 -7.909 1.00 . A A . 29 TYR HE2 1 1
5 2326 1 1 29 TYR HH H 6.528 -1.740 -11.250 1.00 . A A . 29 TYR HH 1 1
5 2327 1 1 29 TYR N N 0.812 1.097 -8.818 1.00 . A A . 29 TYR N 1 1
5 2328 1 1 29 TYR O O 0.107 3.201 -7.180 1.00 . A A . 29 TYR O 1 1
5 2329 1 1 29 TYR OH O 6.076 -2.163 -10.515 1.00 . A A . 29 TYR OH 1 1
5 2330 1 1 30 GLY C C 1.113 3.248 -3.128 1.00 . A A . 30 GLY C 1 1
5 2331 1 1 30 GLY CA C 0.329 3.096 -4.418 1.00 . A A . 30 GLY CA 1 1
5 2332 1 1 30 GLY H H 1.498 1.436 -5.006 1.00 . A A . 30 GLY H 1 1
5 2333 1 1 30 GLY HA2 H 0.245 4.057 -4.895 1.00 . A A . 30 GLY HA2 1 1
5 2334 1 1 30 GLY HA3 H -0.660 2.739 -4.184 1.00 . A A . 30 GLY HA3 1 1
5 2335 1 1 30 GLY N N 0.949 2.172 -5.348 1.00 . A A . 30 GLY N 1 1
5 2336 1 1 30 GLY O O 2.272 2.829 -3.048 1.00 . A A . 30 GLY O 1 1
5 2337 1 1 31 ILE C C 0.110 3.668 0.295 1.00 . A A . 31 ILE C 1 1
5 2338 1 1 31 ILE CA C 1.095 4.079 -0.810 1.00 . A A . 31 ILE CA 1 1
5 2339 1 1 31 ILE CB C 1.513 5.580 -0.602 1.00 . A A . 31 ILE CB 1 1
5 2340 1 1 31 ILE CD1 C 3.486 5.554 -2.332 1.00 . A A . 31 ILE CD1 1 1
5 2341 1 1 31 ILE CG1 C 2.181 6.203 -1.867 1.00 . A A . 31 ILE CG1 1 1
5 2342 1 1 31 ILE CG2 C 2.421 5.752 0.626 1.00 . A A . 31 ILE CG2 1 1
5 2343 1 1 31 ILE H H -0.444 4.170 -2.269 1.00 . A A . 31 ILE H 1 1
5 2344 1 1 31 ILE HA H 1.979 3.460 -0.745 1.00 . A A . 31 ILE HA 1 1
5 2345 1 1 31 ILE HB H 0.607 6.126 -0.398 1.00 . A A . 31 ILE HB 1 1
5 2346 1 1 31 ILE HD11 H 4.195 5.546 -1.517 1.00 . A A . 31 ILE HD11 1 1
5 2347 1 1 31 ILE HD12 H 3.893 6.118 -3.158 1.00 . A A . 31 ILE HD12 1 1
5 2348 1 1 31 ILE HD13 H 3.290 4.541 -2.650 1.00 . A A . 31 ILE HD13 1 1
5 2349 1 1 31 ILE HG12 H 1.485 6.143 -2.688 1.00 . A A . 31 ILE HG12 1 1
5 2350 1 1 31 ILE HG13 H 2.389 7.245 -1.666 1.00 . A A . 31 ILE HG13 1 1
5 2351 1 1 31 ILE HG21 H 2.690 6.792 0.731 1.00 . A A . 31 ILE HG21 1 1
5 2352 1 1 31 ILE HG22 H 3.315 5.161 0.498 1.00 . A A . 31 ILE HG22 1 1
5 2353 1 1 31 ILE HG23 H 1.896 5.423 1.510 1.00 . A A . 31 ILE HG23 1 1
5 2354 1 1 31 ILE N N 0.475 3.857 -2.123 1.00 . A A . 31 ILE N 1 1
5 2355 1 1 31 ILE O O -1.104 3.688 0.088 1.00 . A A . 31 ILE O 1 1
5 2356 1 1 32 CYS C C -0.594 4.117 3.438 1.00 . A A . 32 CYS C 1 1
5 2357 1 1 32 CYS CA C -0.182 2.894 2.608 1.00 . A A . 32 CYS CA 1 1
5 2358 1 1 32 CYS CB C 0.571 1.874 3.475 1.00 . A A . 32 CYS CB 1 1
5 2359 1 1 32 CYS H H 1.619 3.311 1.564 1.00 . A A . 32 CYS H 1 1
5 2360 1 1 32 CYS HA H -1.075 2.429 2.219 1.00 . A A . 32 CYS HA 1 1
5 2361 1 1 32 CYS HB2 H 1.504 2.312 3.795 1.00 . A A . 32 CYS HB2 1 1
5 2362 1 1 32 CYS HB3 H -0.024 1.644 4.346 1.00 . A A . 32 CYS HB3 1 1
5 2363 1 1 32 CYS N N 0.644 3.301 1.465 1.00 . A A . 32 CYS N 1 1
5 2364 1 1 32 CYS O O 0.189 4.624 4.254 1.00 . A A . 32 CYS O 1 1
5 2365 1 1 32 CYS SG S 0.965 0.300 2.635 1.00 . A A . 32 CYS SG 1 1
5 2366 1 1 33 TYR C C -3.388 5.354 4.953 1.00 . A A . 33 TYR C 1 1
5 2367 1 1 33 TYR CA C -2.352 5.764 3.909 1.00 . A A . 33 TYR CA 1 1
5 2368 1 1 33 TYR CB C -2.972 6.744 2.909 1.00 . A A . 33 TYR CB 1 1
5 2369 1 1 33 TYR CD1 C -1.563 8.845 2.992 1.00 . A A . 33 TYR CD1 1 1
5 2370 1 1 33 TYR CD2 C -1.478 7.514 1.011 1.00 . A A . 33 TYR CD2 1 1
5 2371 1 1 33 TYR CE1 C -0.669 9.739 2.434 1.00 . A A . 33 TYR CE1 1 1
5 2372 1 1 33 TYR CE2 C -0.585 8.406 0.449 1.00 . A A . 33 TYR CE2 1 1
5 2373 1 1 33 TYR CG C -1.984 7.716 2.293 1.00 . A A . 33 TYR CG 1 1
5 2374 1 1 33 TYR CZ C -0.184 9.515 1.163 1.00 . A A . 33 TYR CZ 1 1
5 2375 1 1 33 TYR H H -2.396 4.156 2.527 1.00 . A A . 33 TYR H 1 1
5 2376 1 1 33 TYR HA H -1.527 6.250 4.409 1.00 . A A . 33 TYR HA 1 1
5 2377 1 1 33 TYR HB2 H -3.421 6.180 2.107 1.00 . A A . 33 TYR HB2 1 1
5 2378 1 1 33 TYR HB3 H -3.739 7.319 3.409 1.00 . A A . 33 TYR HB3 1 1
5 2379 1 1 33 TYR HD1 H -1.944 9.017 3.987 1.00 . A A . 33 TYR HD1 1 1
5 2380 1 1 33 TYR HD2 H -1.789 6.646 0.452 1.00 . A A . 33 TYR HD2 1 1
5 2381 1 1 33 TYR HE1 H -0.355 10.606 2.993 1.00 . A A . 33 TYR HE1 1 1
5 2382 1 1 33 TYR HE2 H -0.206 8.232 -0.547 1.00 . A A . 33 TYR HE2 1 1
5 2383 1 1 33 TYR HH H 1.378 10.634 1.251 1.00 . A A . 33 TYR HH 1 1
5 2384 1 1 33 TYR N N -1.824 4.598 3.201 1.00 . A A . 33 TYR N 1 1
5 2385 1 1 33 TYR O O -4.012 4.296 4.837 1.00 . A A . 33 TYR O 1 1
5 2386 1 1 33 TYR OH O 0.705 10.404 0.604 1.00 . A A . 33 TYR OH 1 1
5 2387 1 1 34 ILE C C -5.892 6.590 6.722 1.00 . A A . 34 ILE C 1 1
5 2388 1 1 34 ILE CA C -4.527 5.952 7.048 1.00 . A A . 34 ILE CA 1 1
5 2389 1 1 34 ILE CB C -3.969 6.437 8.432 1.00 . A A . 34 ILE CB 1 1
5 2390 1 1 34 ILE CD1 C -4.065 5.658 10.881 1.00 . A A . 34 ILE CD1 1 1
5 2391 1 1 34 ILE CG1 C -4.832 5.900 9.592 1.00 . A A . 34 ILE CG1 1 1
5 2392 1 1 34 ILE CG2 C -3.844 7.969 8.500 1.00 . A A . 34 ILE CG2 1 1
5 2393 1 1 34 ILE H H -3.034 7.030 5.996 1.00 . A A . 34 ILE H 1 1
5 2394 1 1 34 ILE HA H -4.664 4.882 7.106 1.00 . A A . 34 ILE HA 1 1
5 2395 1 1 34 ILE HB H -2.971 6.034 8.535 1.00 . A A . 34 ILE HB 1 1
5 2396 1 1 34 ILE HD11 H -3.624 6.586 11.217 1.00 . A A . 34 ILE HD11 1 1
5 2397 1 1 34 ILE HD12 H -3.285 4.933 10.705 1.00 . A A . 34 ILE HD12 1 1
5 2398 1 1 34 ILE HD13 H -4.741 5.285 11.637 1.00 . A A . 34 ILE HD13 1 1
5 2399 1 1 34 ILE HG12 H -5.615 6.610 9.802 1.00 . A A . 34 ILE HG12 1 1
5 2400 1 1 34 ILE HG13 H -5.278 4.962 9.293 1.00 . A A . 34 ILE HG13 1 1
5 2401 1 1 34 ILE HG21 H -4.817 8.415 8.354 1.00 . A A . 34 ILE HG21 1 1
5 2402 1 1 34 ILE HG22 H -3.172 8.310 7.727 1.00 . A A . 34 ILE HG22 1 1
5 2403 1 1 34 ILE HG23 H -3.458 8.256 9.467 1.00 . A A . 34 ILE HG23 1 1
5 2404 1 1 34 ILE N N -3.566 6.207 5.971 1.00 . A A . 34 ILE N 1 1
5 2405 1 1 34 ILE O O -5.961 7.751 6.308 1.00 . A A . 34 ILE O 1 1
5 2406 1 1 35 ILE C C -9.246 6.004 7.841 1.00 . A A . 35 ILE C 1 1
5 2407 1 1 35 ILE CA C -8.325 6.270 6.647 1.00 . A A . 35 ILE CA 1 1
5 2408 1 1 35 ILE CB C -8.930 5.639 5.354 1.00 . A A . 35 ILE CB 1 1
5 2409 1 1 35 ILE CD1 C -9.853 3.276 5.679 1.00 . A A . 35 ILE CD1 1 1
5 2410 1 1 35 ILE CG1 C -8.670 4.122 5.260 1.00 . A A . 35 ILE CG1 1 1
5 2411 1 1 35 ILE CG2 C -8.377 6.339 4.121 1.00 . A A . 35 ILE CG2 1 1
5 2412 1 1 35 ILE H H -6.823 4.896 7.242 1.00 . A A . 35 ILE H 1 1
5 2413 1 1 35 ILE HA H -8.275 7.340 6.497 1.00 . A A . 35 ILE HA 1 1
5 2414 1 1 35 ILE HB H -9.997 5.809 5.374 1.00 . A A . 35 ILE HB 1 1
5 2415 1 1 35 ILE HD11 H -9.598 2.230 5.583 1.00 . A A . 35 ILE HD11 1 1
5 2416 1 1 35 ILE HD12 H -10.698 3.500 5.047 1.00 . A A . 35 ILE HD12 1 1
5 2417 1 1 35 ILE HD13 H -10.104 3.492 6.707 1.00 . A A . 35 ILE HD13 1 1
5 2418 1 1 35 ILE HG12 H -8.428 3.868 4.239 1.00 . A A . 35 ILE HG12 1 1
5 2419 1 1 35 ILE HG13 H -7.836 3.867 5.897 1.00 . A A . 35 ILE HG13 1 1
5 2420 1 1 35 ILE HG21 H -8.627 7.390 4.161 1.00 . A A . 35 ILE HG21 1 1
5 2421 1 1 35 ILE HG22 H -8.809 5.901 3.234 1.00 . A A . 35 ILE HG22 1 1
5 2422 1 1 35 ILE HG23 H -7.303 6.225 4.093 1.00 . A A . 35 ILE HG23 1 1
5 2423 1 1 35 ILE N N -6.959 5.809 6.914 1.00 . A A . 35 ILE N 1 1
5 2424 1 1 35 ILE O O -9.380 4.827 8.236 1.00 . A A . 35 ILE O 1 1
5 2425 1 1 35 ILE OXT O -9.823 6.978 8.369 1.00 . A A . 35 ILE OXT 1 1
6 2426 1 1 1 PCA C C 6.223 -11.334 4.910 1.00 . A A . 1 PCA C 1 1
6 2427 1 1 1 PCA CA C 5.968 -12.642 4.162 1.00 . A A . 1 PCA CA 1 1
6 2428 1 1 1 PCA CB C 4.656 -12.585 3.360 1.00 . A A . 1 PCA CB 1 1
6 2429 1 1 1 PCA CD C 4.483 -14.332 4.930 1.00 . A A . 1 PCA CD 1 1
6 2430 1 1 1 PCA CG C 3.730 -13.599 3.819 1.00 . A A . 1 PCA CG 1 1
6 2431 1 1 1 PCA HA H 6.784 -12.887 3.521 1.00 . A A . 1 PCA HA 1 1
6 2432 1 1 1 PCA HB2 H 4.633 -13.109 2.529 1.00 . A A . 1 PCA HB2 1 1
6 2433 1 1 1 PCA HB3 H 4.360 -11.462 3.221 1.00 . A A . 1 PCA HB3 1 1
6 2434 1 1 1 PCA HG2 H 2.861 -13.129 4.222 1.00 . A A . 1 PCA HG2 1 1
6 2435 1 1 1 PCA HG3 H 3.469 -14.288 3.023 1.00 . A A . 1 PCA HG3 1 1
6 2436 1 1 1 PCA N N 5.701 -13.759 5.069 1.00 . A A . 1 PCA N 1 1
6 2437 1 1 1 PCA O O 5.895 -11.212 6.094 1.00 . A A . 1 PCA O 1 1
6 2438 1 1 1 PCA OE O 4.034 -15.280 5.576 1.00 . A A . 1 PCA OE 1 1
6 2439 1 1 2 ASP C C 6.256 -7.975 4.124 1.00 . A A . 2 ASP C 1 1
6 2440 1 1 2 ASP CA C 7.119 -9.057 4.773 1.00 . A A . 2 ASP CA 1 1
6 2441 1 1 2 ASP CB C 8.611 -8.734 4.614 1.00 . A A . 2 ASP CB 1 1
6 2442 1 1 2 ASP CG C 9.494 -9.599 5.496 1.00 . A A . 2 ASP CG 1 1
6 2443 1 1 2 ASP H H 7.038 -10.535 3.267 1.00 . A A . 2 ASP H 1 1
6 2444 1 1 2 ASP HA H 6.881 -9.098 5.827 1.00 . A A . 2 ASP HA 1 1
6 2445 1 1 2 ASP HB2 H 8.899 -8.893 3.585 1.00 . A A . 2 ASP HB2 1 1
6 2446 1 1 2 ASP HB3 H 8.779 -7.700 4.874 1.00 . A A . 2 ASP HB3 1 1
6 2447 1 1 2 ASP N N 6.809 -10.365 4.201 1.00 . A A . 2 ASP N 1 1
6 2448 1 1 2 ASP O O 6.570 -7.468 3.039 1.00 . A A . 2 ASP O 1 1
6 2449 1 1 2 ASP OD1 O 9.764 -9.194 6.645 1.00 . A A . 2 ASP OD1 1 1
6 2450 1 1 2 ASP OD2 O 9.914 -10.682 5.035 1.00 . A A . 2 ASP OD2 1 1
6 2451 1 1 3 CYS C C 4.606 -5.227 4.801 1.00 . A A . 3 CYS C 1 1
6 2452 1 1 3 CYS CA C 4.209 -6.634 4.325 1.00 . A A . 3 CYS CA 1 1
6 2453 1 1 3 CYS CB C 2.794 -6.967 4.801 1.00 . A A . 3 CYS CB 1 1
6 2454 1 1 3 CYS H H 4.956 -8.120 5.629 1.00 . A A . 3 CYS H 1 1
6 2455 1 1 3 CYS HA H 4.225 -6.650 3.246 1.00 . A A . 3 CYS HA 1 1
6 2456 1 1 3 CYS HB2 H 2.122 -6.184 4.483 1.00 . A A . 3 CYS HB2 1 1
6 2457 1 1 3 CYS HB3 H 2.485 -7.902 4.358 1.00 . A A . 3 CYS HB3 1 1
6 2458 1 1 3 CYS N N 5.151 -7.650 4.797 1.00 . A A . 3 CYS N 1 1
6 2459 1 1 3 CYS O O 5.161 -5.078 5.893 1.00 . A A . 3 CYS O 1 1
6 2460 1 1 3 CYS SG S 2.636 -7.128 6.608 1.00 . A A . 3 CYS SG 1 1
6 2461 1 1 4 PRO C C 3.814 -2.181 5.458 1.00 . A A . 4 PRO C 1 1
6 2462 1 1 4 PRO CA C 4.655 -2.765 4.311 1.00 . A A . 4 PRO CA 1 1
6 2463 1 1 4 PRO CB C 4.346 -2.023 3.000 1.00 . A A . 4 PRO CB 1 1
6 2464 1 1 4 PRO CD C 3.674 -4.273 2.646 1.00 . A A . 4 PRO CD 1 1
6 2465 1 1 4 PRO CG C 3.315 -2.854 2.322 1.00 . A A . 4 PRO CG 1 1
6 2466 1 1 4 PRO HA H 5.704 -2.655 4.547 1.00 . A A . 4 PRO HA 1 1
6 2467 1 1 4 PRO HB2 H 3.964 -1.035 3.221 1.00 . A A . 4 PRO HB2 1 1
6 2468 1 1 4 PRO HB3 H 5.232 -1.957 2.389 1.00 . A A . 4 PRO HB3 1 1
6 2469 1 1 4 PRO HD2 H 2.789 -4.890 2.697 1.00 . A A . 4 PRO HD2 1 1
6 2470 1 1 4 PRO HD3 H 4.364 -4.663 1.913 1.00 . A A . 4 PRO HD3 1 1
6 2471 1 1 4 PRO HG2 H 2.338 -2.611 2.713 1.00 . A A . 4 PRO HG2 1 1
6 2472 1 1 4 PRO HG3 H 3.343 -2.697 1.257 1.00 . A A . 4 PRO HG3 1 1
6 2473 1 1 4 PRO N N 4.323 -4.172 3.979 1.00 . A A . 4 PRO N 1 1
6 2474 1 1 4 PRO O O 2.814 -2.777 5.872 1.00 . A A . 4 PRO O 1 1
6 2475 1 1 5 GLY C C 2.906 0.972 6.545 1.00 . A A . 5 GLY C 1 1
6 2476 1 1 5 GLY CA C 3.532 -0.326 7.025 1.00 . A A . 5 GLY CA 1 1
6 2477 1 1 5 GLY H H 5.053 -0.609 5.582 1.00 . A A . 5 GLY H 1 1
6 2478 1 1 5 GLY HA2 H 2.754 -0.974 7.402 1.00 . A A . 5 GLY HA2 1 1
6 2479 1 1 5 GLY HA3 H 4.225 -0.107 7.823 1.00 . A A . 5 GLY HA3 1 1
6 2480 1 1 5 GLY N N 4.241 -1.011 5.953 1.00 . A A . 5 GLY N 1 1
6 2481 1 1 5 GLY O O 2.677 1.139 5.345 1.00 . A A . 5 GLY O 1 1
6 2482 1 1 6 GLU C C 3.094 4.163 6.583 1.00 . A A . 6 GLU C 1 1
6 2483 1 1 6 GLU CA C 2.041 3.199 7.151 1.00 . A A . 6 GLU CA 1 1
6 2484 1 1 6 GLU CB C 1.371 3.802 8.400 1.00 . A A . 6 GLU CB 1 1
6 2485 1 1 6 GLU CD C -0.154 5.571 9.381 1.00 . A A . 6 GLU CD 1 1
6 2486 1 1 6 GLU CG C 0.480 5.012 8.122 1.00 . A A . 6 GLU CG 1 1
6 2487 1 1 6 GLU H H 2.847 1.694 8.417 1.00 . A A . 6 GLU H 1 1
6 2488 1 1 6 GLU HA H 1.287 3.031 6.396 1.00 . A A . 6 GLU HA 1 1
6 2489 1 1 6 GLU HB2 H 0.762 3.040 8.864 1.00 . A A . 6 GLU HB2 1 1
6 2490 1 1 6 GLU HB3 H 2.142 4.103 9.093 1.00 . A A . 6 GLU HB3 1 1
6 2491 1 1 6 GLU HG2 H 1.080 5.786 7.668 1.00 . A A . 6 GLU HG2 1 1
6 2492 1 1 6 GLU HG3 H -0.304 4.721 7.437 1.00 . A A . 6 GLU HG3 1 1
6 2493 1 1 6 GLU N N 2.641 1.897 7.480 1.00 . A A . 6 GLU N 1 1
6 2494 1 1 6 GLU O O 4.105 4.446 7.234 1.00 . A A . 6 GLU O 1 1
6 2495 1 1 6 GLU OE1 O -1.185 5.023 9.823 1.00 . A A . 6 GLU OE1 1 1
6 2496 1 1 6 GLU OE2 O 0.382 6.559 9.926 1.00 . A A . 6 GLU OE2 1 1
6 2497 1 1 7 GLY C C 4.778 4.882 3.827 1.00 . A A . 7 GLY C 1 1
6 2498 1 1 7 GLY CA C 3.746 5.578 4.701 1.00 . A A . 7 GLY CA 1 1
6 2499 1 1 7 GLY H H 2.010 4.369 4.902 1.00 . A A . 7 GLY H 1 1
6 2500 1 1 7 GLY HA2 H 3.169 6.252 4.087 1.00 . A A . 7 GLY HA2 1 1
6 2501 1 1 7 GLY HA3 H 4.262 6.153 5.456 1.00 . A A . 7 GLY HA3 1 1
6 2502 1 1 7 GLY N N 2.835 4.648 5.362 1.00 . A A . 7 GLY N 1 1
6 2503 1 1 7 GLY O O 5.908 5.360 3.700 1.00 . A A . 7 GLY O 1 1
6 2504 1 1 8 GLU C C 4.559 2.656 1.031 1.00 . A A . 8 GLU C 1 1
6 2505 1 1 8 GLU CA C 5.264 2.978 2.354 1.00 . A A . 8 GLU CA 1 1
6 2506 1 1 8 GLU CB C 5.702 1.688 3.063 1.00 . A A . 8 GLU CB 1 1
6 2507 1 1 8 GLU CD C 7.504 -0.055 3.399 1.00 . A A . 8 GLU CD 1 1
6 2508 1 1 8 GLU CG C 7.097 1.215 2.675 1.00 . A A . 8 GLU CG 1 1
6 2509 1 1 8 GLU H H 3.467 3.435 3.376 1.00 . A A . 8 GLU H 1 1
6 2510 1 1 8 GLU HA H 6.137 3.579 2.146 1.00 . A A . 8 GLU HA 1 1
6 2511 1 1 8 GLU HB2 H 5.687 1.854 4.129 1.00 . A A . 8 GLU HB2 1 1
6 2512 1 1 8 GLU HB3 H 5.001 0.906 2.819 1.00 . A A . 8 GLU HB3 1 1
6 2513 1 1 8 GLU HG2 H 7.117 1.026 1.612 1.00 . A A . 8 GLU HG2 1 1
6 2514 1 1 8 GLU HG3 H 7.807 1.992 2.915 1.00 . A A . 8 GLU HG3 1 1
6 2515 1 1 8 GLU N N 4.382 3.753 3.226 1.00 . A A . 8 GLU N 1 1
6 2516 1 1 8 GLU O O 3.339 2.814 0.915 1.00 . A A . 8 GLU O 1 1
6 2517 1 1 8 GLU OE1 O 8.033 0.049 4.525 1.00 . A A . 8 GLU OE1 1 1
6 2518 1 1 8 GLU OE2 O 7.295 -1.150 2.838 1.00 . A A . 8 GLU OE2 1 1
6 2519 1 1 9 GLN C C 4.144 0.471 -1.297 1.00 . A A . 9 GLN C 1 1
6 2520 1 1 9 GLN CA C 4.805 1.855 -1.285 1.00 . A A . 9 GLN CA 1 1
6 2521 1 1 9 GLN CB C 5.929 1.914 -2.331 1.00 . A A . 9 GLN CB 1 1
6 2522 1 1 9 GLN CD C 6.570 2.023 -4.776 1.00 . A A . 9 GLN CD 1 1
6 2523 1 1 9 GLN CG C 5.437 2.041 -3.769 1.00 . A A . 9 GLN CG 1 1
6 2524 1 1 9 GLN H H 6.295 2.075 0.207 1.00 . A A . 9 GLN H 1 1
6 2525 1 1 9 GLN HA H 4.059 2.594 -1.536 1.00 . A A . 9 GLN HA 1 1
6 2526 1 1 9 GLN HB2 H 6.558 2.764 -2.115 1.00 . A A . 9 GLN HB2 1 1
6 2527 1 1 9 GLN HB3 H 6.520 1.013 -2.254 1.00 . A A . 9 GLN HB3 1 1
6 2528 1 1 9 GLN HE21 H 6.456 0.042 -4.904 1.00 . A A . 9 GLN HE21 1 1
6 2529 1 1 9 GLN HE22 H 7.663 0.789 -5.889 1.00 . A A . 9 GLN HE22 1 1
6 2530 1 1 9 GLN HG2 H 4.772 1.215 -3.981 1.00 . A A . 9 GLN HG2 1 1
6 2531 1 1 9 GLN HG3 H 4.897 2.971 -3.871 1.00 . A A . 9 GLN HG3 1 1
6 2532 1 1 9 GLN N N 5.337 2.193 0.040 1.00 . A A . 9 GLN N 1 1
6 2533 1 1 9 GLN NE2 N 6.933 0.831 -5.236 1.00 . A A . 9 GLN NE2 1 1
6 2534 1 1 9 GLN O O 4.724 -0.510 -0.822 1.00 . A A . 9 GLN O 1 1
6 2535 1 1 9 GLN OE1 O 7.113 3.067 -5.136 1.00 . A A . 9 GLN OE1 1 1
6 2536 1 1 10 CYS C C 1.778 -1.070 -3.412 1.00 . A A . 10 CYS C 1 1
6 2537 1 1 10 CYS CA C 2.160 -0.815 -1.956 1.00 . A A . 10 CYS CA 1 1
6 2538 1 1 10 CYS CB C 0.903 -0.747 -1.083 1.00 . A A . 10 CYS CB 1 1
6 2539 1 1 10 CYS H H 2.530 1.255 -2.183 1.00 . A A . 10 CYS H 1 1
6 2540 1 1 10 CYS HA H 2.788 -1.623 -1.615 1.00 . A A . 10 CYS HA 1 1
6 2541 1 1 10 CYS HB2 H 0.244 -1.558 -1.350 1.00 . A A . 10 CYS HB2 1 1
6 2542 1 1 10 CYS HB3 H 1.190 -0.849 -0.045 1.00 . A A . 10 CYS HB3 1 1
6 2543 1 1 10 CYS N N 2.928 0.424 -1.845 1.00 . A A . 10 CYS N 1 1
6 2544 1 1 10 CYS O O 1.141 -0.225 -4.047 1.00 . A A . 10 CYS O 1 1
6 2545 1 1 10 CYS SG S -0.035 0.808 -1.249 1.00 . A A . 10 CYS SG 1 1
6 2546 1 1 11 ASP C C 0.713 -3.587 -5.412 1.00 . A A . 11 ASP C 1 1
6 2547 1 1 11 ASP CA C 1.878 -2.598 -5.322 1.00 . A A . 11 ASP CA 1 1
6 2548 1 1 11 ASP CB C 3.131 -3.151 -6.035 1.00 . A A . 11 ASP CB 1 1
6 2549 1 1 11 ASP CG C 3.818 -4.291 -5.296 1.00 . A A . 11 ASP CG 1 1
6 2550 1 1 11 ASP H H 2.659 -2.873 -3.364 1.00 . A A . 11 ASP H 1 1
6 2551 1 1 11 ASP HA H 1.577 -1.690 -5.823 1.00 . A A . 11 ASP HA 1 1
6 2552 1 1 11 ASP HB2 H 2.845 -3.512 -7.011 1.00 . A A . 11 ASP HB2 1 1
6 2553 1 1 11 ASP HB3 H 3.844 -2.349 -6.156 1.00 . A A . 11 ASP HB3 1 1
6 2554 1 1 11 ASP N N 2.170 -2.237 -3.931 1.00 . A A . 11 ASP N 1 1
6 2555 1 1 11 ASP O O 0.423 -4.310 -4.454 1.00 . A A . 11 ASP O 1 1
6 2556 1 1 11 ASP OD1 O 3.227 -5.387 -5.214 1.00 . A A . 11 ASP OD1 1 1
6 2557 1 1 11 ASP OD2 O 4.947 -4.082 -4.806 1.00 . A A . 11 ASP OD2 1 1
6 2558 1 1 12 VAL C C -0.654 -5.886 -7.315 1.00 . A A . 12 VAL C 1 1
6 2559 1 1 12 VAL CA C -1.092 -4.485 -6.838 1.00 . A A . 12 VAL CA 1 1
6 2560 1 1 12 VAL CB C -2.082 -3.855 -7.871 1.00 . A A . 12 VAL CB 1 1
6 2561 1 1 12 VAL CG1 C -2.878 -2.727 -7.231 1.00 . A A . 12 VAL CG1 1 1
6 2562 1 1 12 VAL CG2 C -1.368 -3.345 -9.129 1.00 . A A . 12 VAL CG2 1 1
6 2563 1 1 12 VAL H H 0.357 -3.001 -7.293 1.00 . A A . 12 VAL H 1 1
6 2564 1 1 12 VAL HA H -1.622 -4.598 -5.903 1.00 . A A . 12 VAL HA 1 1
6 2565 1 1 12 VAL HB H -2.782 -4.621 -8.172 1.00 . A A . 12 VAL HB 1 1
6 2566 1 1 12 VAL HG11 H -2.200 -1.972 -6.862 1.00 . A A . 12 VAL HG11 1 1
6 2567 1 1 12 VAL HG12 H -3.461 -3.118 -6.410 1.00 . A A . 12 VAL HG12 1 1
6 2568 1 1 12 VAL HG13 H -3.538 -2.290 -7.966 1.00 . A A . 12 VAL HG13 1 1
6 2569 1 1 12 VAL HG21 H -0.860 -4.168 -9.612 1.00 . A A . 12 VAL HG21 1 1
6 2570 1 1 12 VAL HG22 H -0.648 -2.589 -8.852 1.00 . A A . 12 VAL HG22 1 1
6 2571 1 1 12 VAL HG23 H -2.093 -2.922 -9.807 1.00 . A A . 12 VAL HG23 1 1
6 2572 1 1 12 VAL N N 0.058 -3.602 -6.579 1.00 . A A . 12 VAL N 1 1
6 2573 1 1 12 VAL O O -1.473 -6.658 -7.832 1.00 . A A . 12 VAL O 1 1
6 2574 1 1 13 GLU C C 1.260 -8.489 -6.361 1.00 . A A . 13 GLU C 1 1
6 2575 1 1 13 GLU CA C 1.177 -7.504 -7.532 1.00 . A A . 13 GLU CA 1 1
6 2576 1 1 13 GLU CB C 2.557 -7.327 -8.183 1.00 . A A . 13 GLU CB 1 1
6 2577 1 1 13 GLU CD C 3.885 -6.558 -10.191 1.00 . A A . 13 GLU CD 1 1
6 2578 1 1 13 GLU CG C 2.508 -6.719 -9.577 1.00 . A A . 13 GLU CG 1 1
6 2579 1 1 13 GLU H H 1.222 -5.564 -6.680 1.00 . A A . 13 GLU H 1 1
6 2580 1 1 13 GLU HA H 0.503 -7.917 -8.267 1.00 . A A . 13 GLU HA 1 1
6 2581 1 1 13 GLU HB2 H 3.158 -6.686 -7.555 1.00 . A A . 13 GLU HB2 1 1
6 2582 1 1 13 GLU HB3 H 3.034 -8.295 -8.252 1.00 . A A . 13 GLU HB3 1 1
6 2583 1 1 13 GLU HG2 H 1.919 -7.360 -10.215 1.00 . A A . 13 GLU HG2 1 1
6 2584 1 1 13 GLU HG3 H 2.041 -5.747 -9.515 1.00 . A A . 13 GLU HG3 1 1
6 2585 1 1 13 GLU N N 0.631 -6.212 -7.117 1.00 . A A . 13 GLU N 1 1
6 2586 1 1 13 GLU O O 0.568 -9.511 -6.368 1.00 . A A . 13 GLU O 1 1
6 2587 1 1 13 GLU OE1 O 4.501 -5.490 -9.995 1.00 . A A . 13 GLU OE1 1 1
6 2588 1 1 13 GLU OE2 O 4.346 -7.501 -10.869 1.00 . A A . 13 GLU OE2 1 1
6 2589 1 1 14 PHE C C 2.672 -8.297 -2.918 1.00 . A A . 14 PHE C 1 1
6 2590 1 1 14 PHE CA C 2.283 -9.065 -4.194 1.00 . A A . 14 PHE CA 1 1
6 2591 1 1 14 PHE CB C 3.352 -10.128 -4.504 1.00 . A A . 14 PHE CB 1 1
6 2592 1 1 14 PHE CD1 C 2.323 -12.413 -4.406 1.00 . A A . 14 PHE CD1 1 1
6 2593 1 1 14 PHE CD2 C 3.683 -11.704 -2.580 1.00 . A A . 14 PHE CD2 1 1
6 2594 1 1 14 PHE CE1 C 2.100 -13.623 -3.776 1.00 . A A . 14 PHE CE1 1 1
6 2595 1 1 14 PHE CE2 C 3.466 -12.912 -1.944 1.00 . A A . 14 PHE CE2 1 1
6 2596 1 1 14 PHE CG C 3.115 -11.443 -3.816 1.00 . A A . 14 PHE CG 1 1
6 2597 1 1 14 PHE CZ C 2.674 -13.872 -2.542 1.00 . A A . 14 PHE CZ 1 1
6 2598 1 1 14 PHE H H 2.617 -7.346 -5.402 1.00 . A A . 14 PHE H 1 1
6 2599 1 1 14 PHE HA H 1.342 -9.565 -4.018 1.00 . A A . 14 PHE HA 1 1
6 2600 1 1 14 PHE HB2 H 3.371 -10.310 -5.568 1.00 . A A . 14 PHE HB2 1 1
6 2601 1 1 14 PHE HB3 H 4.317 -9.758 -4.191 1.00 . A A . 14 PHE HB3 1 1
6 2602 1 1 14 PHE HD1 H 1.875 -12.214 -5.371 1.00 . A A . 14 PHE HD1 1 1
6 2603 1 1 14 PHE HD2 H 4.303 -10.954 -2.112 1.00 . A A . 14 PHE HD2 1 1
6 2604 1 1 14 PHE HE1 H 1.481 -14.372 -4.245 1.00 . A A . 14 PHE HE1 1 1
6 2605 1 1 14 PHE HE2 H 3.915 -13.104 -0.982 1.00 . A A . 14 PHE HE2 1 1
6 2606 1 1 14 PHE HZ H 2.502 -14.816 -2.046 1.00 . A A . 14 PHE HZ 1 1
6 2607 1 1 14 PHE N N 2.106 -8.182 -5.356 1.00 . A A . 14 PHE N 1 1
6 2608 1 1 14 PHE O O 2.869 -8.912 -1.863 1.00 . A A . 14 PHE O 1 1
6 2609 1 1 15 ASN C C 2.030 -5.153 -1.447 1.00 . A A . 15 ASN C 1 1
6 2610 1 1 15 ASN CA C 3.146 -6.150 -1.845 1.00 . A A . 15 ASN CA 1 1
6 2611 1 1 15 ASN CB C 4.470 -5.422 -2.126 1.00 . A A . 15 ASN CB 1 1
6 2612 1 1 15 ASN CG C 5.237 -5.082 -0.859 1.00 . A A . 15 ASN CG 1 1
6 2613 1 1 15 ASN H H 2.577 -6.523 -3.858 1.00 . A A . 15 ASN H 1 1
6 2614 1 1 15 ASN HA H 3.299 -6.829 -1.019 1.00 . A A . 15 ASN HA 1 1
6 2615 1 1 15 ASN HB2 H 5.095 -6.050 -2.742 1.00 . A A . 15 ASN HB2 1 1
6 2616 1 1 15 ASN HB3 H 4.262 -4.503 -2.655 1.00 . A A . 15 ASN HB3 1 1
6 2617 1 1 15 ASN HD21 H 4.308 -3.328 -0.738 1.00 . A A . 15 ASN HD21 1 1
6 2618 1 1 15 ASN HD22 H 5.452 -3.660 0.514 1.00 . A A . 15 ASN HD22 1 1
6 2619 1 1 15 ASN N N 2.766 -6.963 -3.003 1.00 . A A . 15 ASN N 1 1
6 2620 1 1 15 ASN ND2 N 4.972 -3.904 -0.305 1.00 . A A . 15 ASN ND2 1 1
6 2621 1 1 15 ASN O O 2.141 -3.947 -1.715 1.00 . A A . 15 ASN O 1 1
6 2622 1 1 15 ASN OD1 O 6.054 -5.870 -0.384 1.00 . A A . 15 ASN OD1 1 1
6 2623 1 1 16 PRO C C -0.024 -4.399 1.113 1.00 . A A . 16 PRO C 1 1
6 2624 1 1 16 PRO CA C -0.190 -4.801 -0.361 1.00 . A A . 16 PRO CA 1 1
6 2625 1 1 16 PRO CB C -1.419 -5.714 -0.537 1.00 . A A . 16 PRO CB 1 1
6 2626 1 1 16 PRO CD C 0.598 -7.067 -0.572 1.00 . A A . 16 PRO CD 1 1
6 2627 1 1 16 PRO CG C -0.897 -7.109 -0.766 1.00 . A A . 16 PRO CG 1 1
6 2628 1 1 16 PRO HA H -0.299 -3.915 -0.970 1.00 . A A . 16 PRO HA 1 1
6 2629 1 1 16 PRO HB2 H -2.029 -5.674 0.358 1.00 . A A . 16 PRO HB2 1 1
6 2630 1 1 16 PRO HB3 H -1.997 -5.392 -1.389 1.00 . A A . 16 PRO HB3 1 1
6 2631 1 1 16 PRO HD2 H 0.859 -7.347 0.439 1.00 . A A . 16 PRO HD2 1 1
6 2632 1 1 16 PRO HD3 H 1.096 -7.708 -1.286 1.00 . A A . 16 PRO HD3 1 1
6 2633 1 1 16 PRO HG2 H -1.347 -7.789 -0.054 1.00 . A A . 16 PRO HG2 1 1
6 2634 1 1 16 PRO HG3 H -1.125 -7.424 -1.774 1.00 . A A . 16 PRO HG3 1 1
6 2635 1 1 16 PRO N N 0.914 -5.648 -0.826 1.00 . A A . 16 PRO N 1 1
6 2636 1 1 16 PRO O O 0.845 -4.938 1.804 1.00 . A A . 16 PRO O 1 1
6 2637 1 1 17 CYS C C -1.544 -4.001 3.906 1.00 . A A . 17 CYS C 1 1
6 2638 1 1 17 CYS CA C -0.801 -3.016 2.990 1.00 . A A . 17 CYS CA 1 1
6 2639 1 1 17 CYS CB C -1.401 -1.609 3.136 1.00 . A A . 17 CYS CB 1 1
6 2640 1 1 17 CYS H H -1.533 -3.076 0.994 1.00 . A A . 17 CYS H 1 1
6 2641 1 1 17 CYS HA H 0.241 -2.989 3.280 1.00 . A A . 17 CYS HA 1 1
6 2642 1 1 17 CYS HB2 H -2.476 -1.678 3.063 1.00 . A A . 17 CYS HB2 1 1
6 2643 1 1 17 CYS HB3 H -1.140 -1.215 4.107 1.00 . A A . 17 CYS HB3 1 1
6 2644 1 1 17 CYS N N -0.862 -3.467 1.592 1.00 . A A . 17 CYS N 1 1
6 2645 1 1 17 CYS O O -2.747 -4.228 3.737 1.00 . A A . 17 CYS O 1 1
6 2646 1 1 17 CYS SG S -0.843 -0.406 1.881 1.00 . A A . 17 CYS SG 1 1
6 2647 1 1 18 CYS C C -2.066 -4.903 7.033 1.00 . A A . 18 CYS C 1 1
6 2648 1 1 18 CYS CA C -1.388 -5.561 5.807 1.00 . A A . 18 CYS CA 1 1
6 2649 1 1 18 CYS CB C -0.329 -6.573 6.264 1.00 . A A . 18 CYS CB 1 1
6 2650 1 1 18 CYS H H 0.137 -4.358 4.944 1.00 . A A . 18 CYS H 1 1
6 2651 1 1 18 CYS HA H -2.150 -6.100 5.264 1.00 . A A . 18 CYS HA 1 1
6 2652 1 1 18 CYS HB2 H -0.780 -7.257 6.966 1.00 . A A . 18 CYS HB2 1 1
6 2653 1 1 18 CYS HB3 H 0.016 -7.130 5.405 1.00 . A A . 18 CYS HB3 1 1
6 2654 1 1 18 CYS N N -0.813 -4.587 4.867 1.00 . A A . 18 CYS N 1 1
6 2655 1 1 18 CYS O O -3.088 -5.423 7.488 1.00 . A A . 18 CYS O 1 1
6 2656 1 1 18 CYS SG S 1.134 -5.846 7.074 1.00 . A A . 18 CYS SG 1 1
6 2657 1 1 19 PRO C C -3.374 -2.232 8.346 1.00 . A A . 19 PRO C 1 1
6 2658 1 1 19 PRO CA C -2.166 -3.107 8.768 1.00 . A A . 19 PRO CA 1 1
6 2659 1 1 19 PRO CB C -1.018 -2.256 9.362 1.00 . A A . 19 PRO CB 1 1
6 2660 1 1 19 PRO CD C -0.332 -3.017 7.191 1.00 . A A . 19 PRO CD 1 1
6 2661 1 1 19 PRO CG C 0.181 -2.483 8.494 1.00 . A A . 19 PRO CG 1 1
6 2662 1 1 19 PRO HA H -2.495 -3.837 9.495 1.00 . A A . 19 PRO HA 1 1
6 2663 1 1 19 PRO HB2 H -1.303 -1.214 9.361 1.00 . A A . 19 PRO HB2 1 1
6 2664 1 1 19 PRO HB3 H -0.808 -2.577 10.371 1.00 . A A . 19 PRO HB3 1 1
6 2665 1 1 19 PRO HD2 H -0.584 -2.207 6.522 1.00 . A A . 19 PRO HD2 1 1
6 2666 1 1 19 PRO HD3 H 0.393 -3.676 6.737 1.00 . A A . 19 PRO HD3 1 1
6 2667 1 1 19 PRO HG2 H 0.703 -1.547 8.339 1.00 . A A . 19 PRO HG2 1 1
6 2668 1 1 19 PRO HG3 H 0.837 -3.207 8.954 1.00 . A A . 19 PRO HG3 1 1
6 2669 1 1 19 PRO N N -1.540 -3.763 7.603 1.00 . A A . 19 PRO N 1 1
6 2670 1 1 19 PRO O O -3.689 -2.196 7.153 1.00 . A A . 19 PRO O 1 1
6 2671 1 1 20 PRO C C -4.906 0.547 8.069 1.00 . A A . 20 PRO C 1 1
6 2672 1 1 20 PRO CA C -5.260 -0.678 8.944 1.00 . A A . 20 PRO CA 1 1
6 2673 1 1 20 PRO CB C -5.812 -0.238 10.315 1.00 . A A . 20 PRO CB 1 1
6 2674 1 1 20 PRO CD C -3.873 -1.537 10.761 1.00 . A A . 20 PRO CD 1 1
6 2675 1 1 20 PRO CG C -5.222 -1.181 11.303 1.00 . A A . 20 PRO CG 1 1
6 2676 1 1 20 PRO HA H -6.014 -1.258 8.431 1.00 . A A . 20 PRO HA 1 1
6 2677 1 1 20 PRO HB2 H -5.505 0.781 10.521 1.00 . A A . 20 PRO HB2 1 1
6 2678 1 1 20 PRO HB3 H -6.887 -0.313 10.325 1.00 . A A . 20 PRO HB3 1 1
6 2679 1 1 20 PRO HD2 H -3.142 -0.795 11.047 1.00 . A A . 20 PRO HD2 1 1
6 2680 1 1 20 PRO HD3 H -3.573 -2.518 11.101 1.00 . A A . 20 PRO HD3 1 1
6 2681 1 1 20 PRO HG2 H -5.130 -0.696 12.266 1.00 . A A . 20 PRO HG2 1 1
6 2682 1 1 20 PRO HG3 H -5.833 -2.066 11.382 1.00 . A A . 20 PRO HG3 1 1
6 2683 1 1 20 PRO N N -4.093 -1.531 9.293 1.00 . A A . 20 PRO N 1 1
6 2684 1 1 20 PRO O O -5.088 1.703 8.476 1.00 . A A . 20 PRO O 1 1
6 2685 1 1 21 LEU C C -4.544 0.938 4.503 1.00 . A A . 21 LEU C 1 1
6 2686 1 1 21 LEU CA C -4.028 1.303 5.893 1.00 . A A . 21 LEU CA 1 1
6 2687 1 1 21 LEU CB C -2.496 1.506 5.836 1.00 . A A . 21 LEU CB 1 1
6 2688 1 1 21 LEU CD1 C -2.523 3.223 7.742 1.00 . A A . 21 LEU CD1 1 1
6 2689 1 1 21 LEU CD2 C -1.538 0.945 8.110 1.00 . A A . 21 LEU CD2 1 1
6 2690 1 1 21 LEU CG C -1.780 2.054 7.098 1.00 . A A . 21 LEU CG 1 1
6 2691 1 1 21 LEU H H -4.270 -0.672 6.614 1.00 . A A . 21 LEU H 1 1
6 2692 1 1 21 LEU HA H -4.494 2.228 6.198 1.00 . A A . 21 LEU HA 1 1
6 2693 1 1 21 LEU HB2 H -2.048 0.555 5.595 1.00 . A A . 21 LEU HB2 1 1
6 2694 1 1 21 LEU HB3 H -2.290 2.186 5.020 1.00 . A A . 21 LEU HB3 1 1
6 2695 1 1 21 LEU HD11 H -1.941 3.605 8.568 1.00 . A A . 21 LEU HD11 1 1
6 2696 1 1 21 LEU HD12 H -3.482 2.886 8.106 1.00 . A A . 21 LEU HD12 1 1
6 2697 1 1 21 LEU HD13 H -2.667 4.004 7.011 1.00 . A A . 21 LEU HD13 1 1
6 2698 1 1 21 LEU HD21 H -1.046 1.353 8.982 1.00 . A A . 21 LEU HD21 1 1
6 2699 1 1 21 LEU HD22 H -0.910 0.188 7.665 1.00 . A A . 21 LEU HD22 1 1
6 2700 1 1 21 LEU HD23 H -2.483 0.509 8.399 1.00 . A A . 21 LEU HD23 1 1
6 2701 1 1 21 LEU HG H -0.813 2.425 6.798 1.00 . A A . 21 LEU HG 1 1
6 2702 1 1 21 LEU N N -4.399 0.268 6.862 1.00 . A A . 21 LEU N 1 1
6 2703 1 1 21 LEU O O -4.809 -0.234 4.216 1.00 . A A . 21 LEU O 1 1
6 2704 1 1 22 THR C C -4.048 2.087 1.271 1.00 . A A . 22 THR C 1 1
6 2705 1 1 22 THR CA C -5.158 1.774 2.280 1.00 . A A . 22 THR CA 1 1
6 2706 1 1 22 THR CB C -6.422 2.641 2.002 1.00 . A A . 22 THR CB 1 1
6 2707 1 1 22 THR CG2 C -6.194 4.118 2.312 1.00 . A A . 22 THR CG2 1 1
6 2708 1 1 22 THR H H -4.438 2.855 3.950 1.00 . A A . 22 THR H 1 1
6 2709 1 1 22 THR HA H -5.434 0.735 2.169 1.00 . A A . 22 THR HA 1 1
6 2710 1 1 22 THR HB H -7.213 2.286 2.642 1.00 . A A . 22 THR HB 1 1
6 2711 1 1 22 THR HG1 H -6.399 3.152 0.095 1.00 . A A . 22 THR HG1 1 1
6 2712 1 1 22 THR HG21 H -5.897 4.227 3.343 1.00 . A A . 22 THR HG21 1 1
6 2713 1 1 22 THR HG22 H -7.108 4.665 2.139 1.00 . A A . 22 THR HG22 1 1
6 2714 1 1 22 THR HG23 H -5.415 4.500 1.671 1.00 . A A . 22 THR HG23 1 1
6 2715 1 1 22 THR N N -4.677 1.953 3.650 1.00 . A A . 22 THR N 1 1
6 2716 1 1 22 THR O O -3.083 2.781 1.598 1.00 . A A . 22 THR O 1 1
6 2717 1 1 22 THR OG1 O -6.842 2.496 0.638 1.00 . A A . 22 THR OG1 1 1
6 2718 1 1 23 CYS C C -3.655 2.932 -1.937 1.00 . A A . 23 CYS C 1 1
6 2719 1 1 23 CYS CA C -3.217 1.795 -1.008 1.00 . A A . 23 CYS CA 1 1
6 2720 1 1 23 CYS CB C -3.005 0.500 -1.795 1.00 . A A . 23 CYS CB 1 1
6 2721 1 1 23 CYS H H -4.998 1.041 -0.146 1.00 . A A . 23 CYS H 1 1
6 2722 1 1 23 CYS HA H -2.286 2.074 -0.537 1.00 . A A . 23 CYS HA 1 1
6 2723 1 1 23 CYS HB2 H -3.046 -0.336 -1.114 1.00 . A A . 23 CYS HB2 1 1
6 2724 1 1 23 CYS HB3 H -3.798 0.403 -2.522 1.00 . A A . 23 CYS HB3 1 1
6 2725 1 1 23 CYS N N -4.202 1.577 0.048 1.00 . A A . 23 CYS N 1 1
6 2726 1 1 23 CYS O O -4.563 2.766 -2.763 1.00 . A A . 23 CYS O 1 1
6 2727 1 1 23 CYS SG S -1.417 0.411 -2.684 1.00 . A A . 23 CYS SG 1 1
6 2728 1 1 24 ILE C C -2.008 5.844 -3.182 1.00 . A A . 24 ILE C 1 1
6 2729 1 1 24 ILE CA C -3.308 5.276 -2.586 1.00 . A A . 24 ILE CA 1 1
6 2730 1 1 24 ILE CB C -4.038 6.395 -1.780 1.00 . A A . 24 ILE CB 1 1
6 2731 1 1 24 ILE CD1 C -5.772 6.745 0.091 1.00 . A A . 24 ILE CD1 1 1
6 2732 1 1 24 ILE CG1 C -5.201 5.807 -0.960 1.00 . A A . 24 ILE CG1 1 1
6 2733 1 1 24 ILE CG2 C -4.547 7.496 -2.724 1.00 . A A . 24 ILE CG2 1 1
6 2734 1 1 24 ILE H H -2.313 4.156 -1.094 1.00 . A A . 24 ILE H 1 1
6 2735 1 1 24 ILE HA H -3.953 4.961 -3.394 1.00 . A A . 24 ILE HA 1 1
6 2736 1 1 24 ILE HB H -3.324 6.840 -1.105 1.00 . A A . 24 ILE HB 1 1
6 2737 1 1 24 ILE HD11 H -6.188 7.616 -0.394 1.00 . A A . 24 ILE HD11 1 1
6 2738 1 1 24 ILE HD12 H -4.990 7.049 0.765 1.00 . A A . 24 ILE HD12 1 1
6 2739 1 1 24 ILE HD13 H -6.548 6.238 0.643 1.00 . A A . 24 ILE HD13 1 1
6 2740 1 1 24 ILE HG12 H -5.999 5.535 -1.625 1.00 . A A . 24 ILE HG12 1 1
6 2741 1 1 24 ILE HG13 H -4.850 4.920 -0.458 1.00 . A A . 24 ILE HG13 1 1
6 2742 1 1 24 ILE HG21 H -3.719 7.888 -3.297 1.00 . A A . 24 ILE HG21 1 1
6 2743 1 1 24 ILE HG22 H -4.988 8.292 -2.141 1.00 . A A . 24 ILE HG22 1 1
6 2744 1 1 24 ILE HG23 H -5.288 7.086 -3.391 1.00 . A A . 24 ILE HG23 1 1
6 2745 1 1 24 ILE N N -3.010 4.094 -1.776 1.00 . A A . 24 ILE N 1 1
6 2746 1 1 24 ILE O O -1.054 6.092 -2.439 1.00 . A A . 24 ILE O 1 1
6 2747 1 1 25 PRO C C -3.358 4.293 -5.668 1.00 . A A . 25 PRO C 1 1
6 2748 1 1 25 PRO CA C -3.072 5.795 -5.469 1.00 . A A . 25 PRO CA 1 1
6 2749 1 1 25 PRO CB C -2.603 6.447 -6.779 1.00 . A A . 25 PRO CB 1 1
6 2750 1 1 25 PRO CD C -0.802 6.686 -5.226 1.00 . A A . 25 PRO CD 1 1
6 2751 1 1 25 PRO CG C -1.115 6.485 -6.683 1.00 . A A . 25 PRO CG 1 1
6 2752 1 1 25 PRO HA H -3.978 6.277 -5.131 1.00 . A A . 25 PRO HA 1 1
6 2753 1 1 25 PRO HB2 H -2.923 5.849 -7.623 1.00 . A A . 25 PRO HB2 1 1
6 2754 1 1 25 PRO HB3 H -2.995 7.448 -6.858 1.00 . A A . 25 PRO HB3 1 1
6 2755 1 1 25 PRO HD2 H 0.119 6.190 -4.964 1.00 . A A . 25 PRO HD2 1 1
6 2756 1 1 25 PRO HD3 H -0.738 7.739 -4.991 1.00 . A A . 25 PRO HD3 1 1
6 2757 1 1 25 PRO HG2 H -0.703 5.547 -7.034 1.00 . A A . 25 PRO HG2 1 1
6 2758 1 1 25 PRO HG3 H -0.727 7.306 -7.261 1.00 . A A . 25 PRO HG3 1 1
6 2759 1 1 25 PRO N N -1.954 6.069 -4.530 1.00 . A A . 25 PRO N 1 1
6 2760 1 1 25 PRO O O -4.507 3.860 -5.540 1.00 . A A . 25 PRO O 1 1
6 2761 1 1 26 GLY C C -2.923 1.709 -7.585 1.00 . A A . 26 GLY C 1 1
6 2762 1 1 26 GLY CA C -2.463 2.074 -6.183 1.00 . A A . 26 GLY CA 1 1
6 2763 1 1 26 GLY H H -1.422 3.921 -6.084 1.00 . A A . 26 GLY H 1 1
6 2764 1 1 26 GLY HA2 H -1.513 1.594 -5.997 1.00 . A A . 26 GLY HA2 1 1
6 2765 1 1 26 GLY HA3 H -3.185 1.699 -5.472 1.00 . A A . 26 GLY HA3 1 1
6 2766 1 1 26 GLY N N -2.310 3.512 -5.982 1.00 . A A . 26 GLY N 1 1
6 2767 1 1 26 GLY O O -3.667 0.740 -7.760 1.00 . A A . 26 GLY O 1 1
6 2768 1 1 27 ASP C C -1.662 2.481 -10.935 1.00 . A A . 27 ASP C 1 1
6 2769 1 1 27 ASP CA C -2.856 2.251 -9.980 1.00 . A A . 27 ASP CA 1 1
6 2770 1 1 27 ASP CB C -4.043 3.148 -10.381 1.00 . A A . 27 ASP CB 1 1
6 2771 1 1 27 ASP CG C -5.334 2.752 -9.689 1.00 . A A . 27 ASP CG 1 1
6 2772 1 1 27 ASP H H -1.884 3.242 -8.366 1.00 . A A . 27 ASP H 1 1
6 2773 1 1 27 ASP HA H -3.167 1.222 -10.059 1.00 . A A . 27 ASP HA 1 1
6 2774 1 1 27 ASP HB2 H -3.817 4.170 -10.119 1.00 . A A . 27 ASP HB2 1 1
6 2775 1 1 27 ASP HB3 H -4.191 3.078 -11.448 1.00 . A A . 27 ASP HB3 1 1
6 2776 1 1 27 ASP N N -2.479 2.490 -8.581 1.00 . A A . 27 ASP N 1 1
6 2777 1 1 27 ASP O O -1.544 3.561 -11.529 1.00 . A A . 27 ASP O 1 1
6 2778 1 1 27 ASP OD1 O -5.605 3.278 -8.590 1.00 . A A . 27 ASP OD1 1 1
6 2779 1 1 27 ASP OD2 O -6.075 1.916 -10.249 1.00 . A A . 27 ASP OD2 1 1
6 2780 1 1 28 PRO C C -0.173 0.231 -8.986 1.00 . A A . 28 PRO C 1 1
6 2781 1 1 28 PRO CA C -0.762 0.173 -10.401 1.00 . A A . 28 PRO CA 1 1
6 2782 1 1 28 PRO CB C 0.111 -0.729 -11.293 1.00 . A A . 28 PRO CB 1 1
6 2783 1 1 28 PRO CD C 0.428 1.558 -11.991 1.00 . A A . 28 PRO CD 1 1
6 2784 1 1 28 PRO CG C 0.607 0.129 -12.420 1.00 . A A . 28 PRO CG 1 1
6 2785 1 1 28 PRO HA H -1.762 -0.230 -10.353 1.00 . A A . 28 PRO HA 1 1
6 2786 1 1 28 PRO HB2 H 0.940 -1.116 -10.712 1.00 . A A . 28 PRO HB2 1 1
6 2787 1 1 28 PRO HB3 H -0.479 -1.545 -11.681 1.00 . A A . 28 PRO HB3 1 1
6 2788 1 1 28 PRO HD2 H 1.303 1.911 -11.467 1.00 . A A . 28 PRO HD2 1 1
6 2789 1 1 28 PRO HD3 H 0.215 2.188 -12.842 1.00 . A A . 28 PRO HD3 1 1
6 2790 1 1 28 PRO HG2 H 1.654 -0.079 -12.605 1.00 . A A . 28 PRO HG2 1 1
6 2791 1 1 28 PRO HG3 H 0.028 -0.062 -13.310 1.00 . A A . 28 PRO HG3 1 1
6 2792 1 1 28 PRO N N -0.733 1.483 -11.090 1.00 . A A . 28 PRO N 1 1
6 2793 1 1 28 PRO O O -0.630 -0.481 -8.088 1.00 . A A . 28 PRO O 1 1
6 2794 1 1 29 TYR C C 0.820 2.306 -6.657 1.00 . A A . 29 TYR C 1 1
6 2795 1 1 29 TYR CA C 1.521 1.257 -7.516 1.00 . A A . 29 TYR CA 1 1
6 2796 1 1 29 TYR CB C 2.985 1.662 -7.726 1.00 . A A . 29 TYR CB 1 1
6 2797 1 1 29 TYR CD1 C 3.815 0.557 -9.846 1.00 . A A . 29 TYR CD1 1 1
6 2798 1 1 29 TYR CD2 C 4.604 -0.280 -7.758 1.00 . A A . 29 TYR CD2 1 1
6 2799 1 1 29 TYR CE1 C 4.572 -0.385 -10.515 1.00 . A A . 29 TYR CE1 1 1
6 2800 1 1 29 TYR CE2 C 5.363 -1.226 -8.421 1.00 . A A . 29 TYR CE2 1 1
6 2801 1 1 29 TYR CG C 3.818 0.627 -8.458 1.00 . A A . 29 TYR CG 1 1
6 2802 1 1 29 TYR CZ C 5.343 -1.275 -9.799 1.00 . A A . 29 TYR CZ 1 1
6 2803 1 1 29 TYR H H 1.146 1.626 -9.570 1.00 . A A . 29 TYR H 1 1
6 2804 1 1 29 TYR HA H 1.489 0.309 -7.000 1.00 . A A . 29 TYR HA 1 1
6 2805 1 1 29 TYR HB2 H 3.015 2.576 -8.296 1.00 . A A . 29 TYR HB2 1 1
6 2806 1 1 29 TYR HB3 H 3.442 1.833 -6.762 1.00 . A A . 29 TYR HB3 1 1
6 2807 1 1 29 TYR HD1 H 3.212 1.256 -10.405 1.00 . A A . 29 TYR HD1 1 1
6 2808 1 1 29 TYR HD2 H 4.616 -0.240 -6.680 1.00 . A A . 29 TYR HD2 1 1
6 2809 1 1 29 TYR HE1 H 4.555 -0.422 -11.595 1.00 . A A . 29 TYR HE1 1 1
6 2810 1 1 29 TYR HE2 H 5.967 -1.923 -7.858 1.00 . A A . 29 TYR HE2 1 1
6 2811 1 1 29 TYR HH H 6.553 -1.801 -11.197 1.00 . A A . 29 TYR HH 1 1
6 2812 1 1 29 TYR N N 0.843 1.089 -8.807 1.00 . A A . 29 TYR N 1 1
6 2813 1 1 29 TYR O O 0.159 3.211 -7.179 1.00 . A A . 29 TYR O 1 1
6 2814 1 1 29 TYR OH O 6.098 -2.216 -10.461 1.00 . A A . 29 TYR OH 1 1
6 2815 1 1 30 GLY C C 1.120 3.238 -3.115 1.00 . A A . 30 GLY C 1 1
6 2816 1 1 30 GLY CA C 0.349 3.099 -4.414 1.00 . A A . 30 GLY CA 1 1
6 2817 1 1 30 GLY H H 1.501 1.423 -4.992 1.00 . A A . 30 GLY H 1 1
6 2818 1 1 30 GLY HA2 H 0.287 4.063 -4.891 1.00 . A A . 30 GLY HA2 1 1
6 2819 1 1 30 GLY HA3 H -0.648 2.758 -4.193 1.00 . A A . 30 GLY HA3 1 1
6 2820 1 1 30 GLY N N 0.967 2.168 -5.339 1.00 . A A . 30 GLY N 1 1
6 2821 1 1 30 GLY O O 2.270 2.800 -3.019 1.00 . A A . 30 GLY O 1 1
6 2822 1 1 31 ILE C C 0.078 3.677 0.292 1.00 . A A . 31 ILE C 1 1
6 2823 1 1 31 ILE CA C 1.085 4.073 -0.798 1.00 . A A . 31 ILE CA 1 1
6 2824 1 1 31 ILE CB C 1.525 5.565 -0.583 1.00 . A A . 31 ILE CB 1 1
6 2825 1 1 31 ILE CD1 C 3.513 5.512 -2.295 1.00 . A A . 31 ILE CD1 1 1
6 2826 1 1 31 ILE CG1 C 2.215 6.181 -1.840 1.00 . A A . 31 ILE CG1 1 1
6 2827 1 1 31 ILE CG2 C 2.424 5.720 0.654 1.00 . A A . 31 ILE CG2 1 1
6 2828 1 1 31 ILE H H -0.431 4.192 -2.278 1.00 . A A . 31 ILE H 1 1
6 2829 1 1 31 ILE HA H 1.958 3.439 -0.721 1.00 . A A . 31 ILE HA 1 1
6 2830 1 1 31 ILE HB H 0.625 6.126 -0.386 1.00 . A A . 31 ILE HB 1 1
6 2831 1 1 31 ILE HD11 H 4.212 5.482 -1.472 1.00 . A A . 31 ILE HD11 1 1
6 2832 1 1 31 ILE HD12 H 3.941 6.074 -3.112 1.00 . A A . 31 ILE HD12 1 1
6 2833 1 1 31 ILE HD13 H 3.303 4.505 -2.625 1.00 . A A . 31 ILE HD13 1 1
6 2834 1 1 31 ILE HG12 H 1.526 6.134 -2.668 1.00 . A A . 31 ILE HG12 1 1
6 2835 1 1 31 ILE HG13 H 2.438 7.219 -1.635 1.00 . A A . 31 ILE HG13 1 1
6 2836 1 1 31 ILE HG21 H 3.312 5.117 0.531 1.00 . A A . 31 ILE HG21 1 1
6 2837 1 1 31 ILE HG22 H 1.887 5.395 1.532 1.00 . A A . 31 ILE HG22 1 1
6 2838 1 1 31 ILE HG23 H 2.705 6.757 0.766 1.00 . A A . 31 ILE HG23 1 1
6 2839 1 1 31 ILE N N 0.480 3.861 -2.120 1.00 . A A . 31 ILE N 1 1
6 2840 1 1 31 ILE O O -1.133 3.723 0.068 1.00 . A A . 31 ILE O 1 1
6 2841 1 1 32 CYS C C -0.665 4.126 3.424 1.00 . A A . 32 CYS C 1 1
6 2842 1 1 32 CYS CA C -0.265 2.898 2.594 1.00 . A A . 32 CYS CA 1 1
6 2843 1 1 32 CYS CB C 0.451 1.862 3.473 1.00 . A A . 32 CYS CB 1 1
6 2844 1 1 32 CYS H H 1.561 3.283 1.582 1.00 . A A . 32 CYS H 1 1
6 2845 1 1 32 CYS HA H -1.160 2.454 2.187 1.00 . A A . 32 CYS HA 1 1
6 2846 1 1 32 CYS HB2 H 1.360 2.300 3.856 1.00 . A A . 32 CYS HB2 1 1
6 2847 1 1 32 CYS HB3 H -0.189 1.602 4.302 1.00 . A A . 32 CYS HB3 1 1
6 2848 1 1 32 CYS N N 0.588 3.295 1.469 1.00 . A A . 32 CYS N 1 1
6 2849 1 1 32 CYS O O 0.118 4.617 4.248 1.00 . A A . 32 CYS O 1 1
6 2850 1 1 32 CYS SG S 0.910 0.316 2.614 1.00 . A A . 32 CYS SG 1 1
6 2851 1 1 33 TYR C C -3.470 5.410 4.899 1.00 . A A . 33 TYR C 1 1
6 2852 1 1 33 TYR CA C -2.399 5.801 3.884 1.00 . A A . 33 TYR CA 1 1
6 2853 1 1 33 TYR CB C -2.968 6.805 2.879 1.00 . A A . 33 TYR CB 1 1
6 2854 1 1 33 TYR CD1 C -1.468 8.841 3.019 1.00 . A A . 33 TYR CD1 1 1
6 2855 1 1 33 TYR CD2 C -1.435 7.559 1.006 1.00 . A A . 33 TYR CD2 1 1
6 2856 1 1 33 TYR CE1 C -0.537 9.710 2.484 1.00 . A A . 33 TYR CE1 1 1
6 2857 1 1 33 TYR CE2 C -0.502 8.424 0.468 1.00 . A A . 33 TYR CE2 1 1
6 2858 1 1 33 TYR CG C -1.935 7.749 2.291 1.00 . A A . 33 TYR CG 1 1
6 2859 1 1 33 TYR CZ C -0.057 9.498 1.209 1.00 . A A . 33 TYR CZ 1 1
6 2860 1 1 33 TYR H H -2.456 4.200 2.493 1.00 . A A . 33 TYR H 1 1
6 2861 1 1 33 TYR HA H -1.574 6.259 4.408 1.00 . A A . 33 TYR HA 1 1
6 2862 1 1 33 TYR HB2 H -3.418 6.260 2.064 1.00 . A A . 33 TYR HB2 1 1
6 2863 1 1 33 TYR HB3 H -3.725 7.402 3.366 1.00 . A A . 33 TYR HB3 1 1
6 2864 1 1 33 TYR HD1 H -1.845 9.003 4.018 1.00 . A A . 33 TYR HD1 1 1
6 2865 1 1 33 TYR HD2 H -1.780 6.718 0.424 1.00 . A A . 33 TYR HD2 1 1
6 2866 1 1 33 TYR HE1 H -0.188 10.550 3.065 1.00 . A A . 33 TYR HE1 1 1
6 2867 1 1 33 TYR HE2 H -0.128 8.260 -0.532 1.00 . A A . 33 TYR HE2 1 1
6 2868 1 1 33 TYR HH H 1.550 10.547 1.328 1.00 . A A . 33 TYR HH 1 1
6 2869 1 1 33 TYR N N -1.884 4.629 3.177 1.00 . A A . 33 TYR N 1 1
6 2870 1 1 33 TYR O O -4.124 4.375 4.755 1.00 . A A . 33 TYR O 1 1
6 2871 1 1 33 TYR OH O 0.871 10.362 0.675 1.00 . A A . 33 TYR OH 1 1
6 2872 1 1 34 ILE C C -5.974 6.700 6.629 1.00 . A A . 34 ILE C 1 1
6 2873 1 1 34 ILE CA C -4.636 6.017 6.977 1.00 . A A . 34 ILE CA 1 1
6 2874 1 1 34 ILE CB C -4.094 6.469 8.379 1.00 . A A . 34 ILE CB 1 1
6 2875 1 1 34 ILE CD1 C -4.269 5.664 10.815 1.00 . A A . 34 ILE CD1 1 1
6 2876 1 1 34 ILE CG1 C -5.000 5.943 9.513 1.00 . A A . 34 ILE CG1 1 1
6 2877 1 1 34 ILE CG2 C -3.926 7.995 8.469 1.00 . A A . 34 ILE CG2 1 1
6 2878 1 1 34 ILE H H -3.088 7.061 5.972 1.00 . A A . 34 ILE H 1 1
6 2879 1 1 34 ILE HA H -4.807 4.951 7.018 1.00 . A A . 34 ILE HA 1 1
6 2880 1 1 34 ILE HB H -3.113 6.033 8.499 1.00 . A A . 34 ILE HB 1 1
6 2881 1 1 34 ILE HD11 H -3.810 6.573 11.172 1.00 . A A . 34 ILE HD11 1 1
6 2882 1 1 34 ILE HD12 H -3.507 4.916 10.647 1.00 . A A . 34 ILE HD12 1 1
6 2883 1 1 34 ILE HD13 H -4.972 5.302 11.551 1.00 . A A . 34 ILE HD13 1 1
6 2884 1 1 34 ILE HG12 H -5.766 6.673 9.714 1.00 . A A . 34 ILE HG12 1 1
6 2885 1 1 34 ILE HG13 H -5.467 5.024 9.192 1.00 . A A . 34 ILE HG13 1 1
6 2886 1 1 34 ILE HG21 H -3.226 8.325 7.715 1.00 . A A . 34 ILE HG21 1 1
6 2887 1 1 34 ILE HG22 H -3.553 8.259 9.447 1.00 . A A . 34 ILE HG22 1 1
6 2888 1 1 34 ILE HG23 H -4.881 8.472 8.307 1.00 . A A . 34 ILE HG23 1 1
6 2889 1 1 34 ILE N N -3.644 6.256 5.923 1.00 . A A . 34 ILE N 1 1
6 2890 1 1 34 ILE O O -6.000 7.868 6.232 1.00 . A A . 34 ILE O 1 1
6 2891 1 1 35 ILE C C -9.364 6.211 7.666 1.00 . A A . 35 ILE C 1 1
6 2892 1 1 35 ILE CA C -8.413 6.451 6.491 1.00 . A A . 35 ILE CA 1 1
6 2893 1 1 35 ILE CB C -9.012 5.843 5.185 1.00 . A A . 35 ILE CB 1 1
6 2894 1 1 35 ILE CD1 C -10.012 3.508 5.482 1.00 . A A . 35 ILE CD1 1 1
6 2895 1 1 35 ILE CG1 C -8.797 4.319 5.090 1.00 . A A . 35 ILE CG1 1 1
6 2896 1 1 35 ILE CG2 C -8.416 6.530 3.964 1.00 . A A . 35 ILE CG2 1 1
6 2897 1 1 35 ILE H H -6.965 5.025 7.099 1.00 . A A . 35 ILE H 1 1
6 2898 1 1 35 ILE HA H -8.327 7.520 6.345 1.00 . A A . 35 ILE HA 1 1
6 2899 1 1 35 ILE HB H -10.073 6.045 5.185 1.00 . A A . 35 ILE HB 1 1
6 2900 1 1 35 ILE HD11 H -10.838 3.757 4.831 1.00 . A A . 35 ILE HD11 1 1
6 2901 1 1 35 ILE HD12 H -10.280 3.731 6.504 1.00 . A A . 35 ILE HD12 1 1
6 2902 1 1 35 ILE HD13 H -9.788 2.456 5.390 1.00 . A A . 35 ILE HD13 1 1
6 2903 1 1 35 ILE HG12 H -8.542 4.061 4.073 1.00 . A A . 35 ILE HG12 1 1
6 2904 1 1 35 ILE HG13 H -7.983 4.036 5.742 1.00 . A A . 35 ILE HG13 1 1
6 2905 1 1 35 ILE HG21 H -7.346 6.387 3.958 1.00 . A A . 35 ILE HG21 1 1
6 2906 1 1 35 ILE HG22 H -8.637 7.587 4.002 1.00 . A A . 35 ILE HG22 1 1
6 2907 1 1 35 ILE HG23 H -8.841 6.105 3.067 1.00 . A A . 35 ILE HG23 1 1
6 2908 1 1 35 ILE N N -7.067 5.947 6.782 1.00 . A A . 35 ILE N 1 1
6 2909 1 1 35 ILE O O -9.545 5.038 8.053 1.00 . A A . 35 ILE O 1 1
6 2910 1 1 35 ILE OXT O -9.918 7.201 8.189 1.00 . A A . 35 ILE OXT 1 1
7 2911 1 1 1 PCA C C 6.214 -11.336 4.919 1.00 . A A . 1 PCA C 1 1
7 2912 1 1 1 PCA CA C 5.959 -12.645 4.173 1.00 . A A . 1 PCA CA 1 1
7 2913 1 1 1 PCA CB C 4.651 -12.587 3.364 1.00 . A A . 1 PCA CB 1 1
7 2914 1 1 1 PCA CD C 4.467 -14.330 4.937 1.00 . A A . 1 PCA CD 1 1
7 2915 1 1 1 PCA CG C 3.720 -13.598 3.821 1.00 . A A . 1 PCA CG 1 1
7 2916 1 1 1 PCA HA H 6.777 -12.893 3.535 1.00 . A A . 1 PCA HA 1 1
7 2917 1 1 1 PCA HB2 H 4.630 -13.110 2.534 1.00 . A A . 1 PCA HB2 1 1
7 2918 1 1 1 PCA HB3 H 4.358 -11.462 3.223 1.00 . A A . 1 PCA HB3 1 1
7 2919 1 1 1 PCA HG2 H 2.850 -13.124 4.219 1.00 . A A . 1 PCA HG2 1 1
7 2920 1 1 1 PCA HG3 H 3.463 -14.287 3.025 1.00 . A A . 1 PCA HG3 1 1
7 2921 1 1 1 PCA N N 5.685 -13.758 5.080 1.00 . A A . 1 PCA N 1 1
7 2922 1 1 1 PCA O O 5.883 -11.212 6.102 1.00 . A A . 1 PCA O 1 1
7 2923 1 1 1 PCA OE O 4.013 -15.275 5.582 1.00 . A A . 1 PCA OE 1 1
7 2924 1 1 2 ASP C C 6.252 -7.978 4.131 1.00 . A A . 2 ASP C 1 1
7 2925 1 1 2 ASP CA C 7.113 -9.060 4.782 1.00 . A A . 2 ASP CA 1 1
7 2926 1 1 2 ASP CB C 8.607 -8.739 4.624 1.00 . A A . 2 ASP CB 1 1
7 2927 1 1 2 ASP CG C 9.487 -9.604 5.508 1.00 . A A . 2 ASP CG 1 1
7 2928 1 1 2 ASP H H 7.034 -10.540 3.277 1.00 . A A . 2 ASP H 1 1
7 2929 1 1 2 ASP HA H 6.874 -9.100 5.835 1.00 . A A . 2 ASP HA 1 1
7 2930 1 1 2 ASP HB2 H 8.895 -8.899 3.596 1.00 . A A . 2 ASP HB2 1 1
7 2931 1 1 2 ASP HB3 H 8.774 -7.704 4.884 1.00 . A A . 2 ASP HB3 1 1
7 2932 1 1 2 ASP N N 6.804 -10.369 4.212 1.00 . A A . 2 ASP N 1 1
7 2933 1 1 2 ASP O O 6.567 -7.472 3.046 1.00 . A A . 2 ASP O 1 1
7 2934 1 1 2 ASP OD1 O 9.756 -9.196 6.658 1.00 . A A . 2 ASP OD1 1 1
7 2935 1 1 2 ASP OD2 O 9.907 -10.687 5.049 1.00 . A A . 2 ASP OD2 1 1
7 2936 1 1 3 CYS C C 4.603 -5.229 4.804 1.00 . A A . 3 CYS C 1 1
7 2937 1 1 3 CYS CA C 4.205 -6.637 4.328 1.00 . A A . 3 CYS CA 1 1
7 2938 1 1 3 CYS CB C 2.790 -6.968 4.803 1.00 . A A . 3 CYS CB 1 1
7 2939 1 1 3 CYS H H 4.949 -8.121 5.635 1.00 . A A . 3 CYS H 1 1
7 2940 1 1 3 CYS HA H 4.223 -6.653 3.249 1.00 . A A . 3 CYS HA 1 1
7 2941 1 1 3 CYS HB2 H 2.119 -6.183 4.484 1.00 . A A . 3 CYS HB2 1 1
7 2942 1 1 3 CYS HB3 H 2.480 -7.902 4.359 1.00 . A A . 3 CYS HB3 1 1
7 2943 1 1 3 CYS N N 5.146 -7.651 4.802 1.00 . A A . 3 CYS N 1 1
7 2944 1 1 3 CYS O O 5.158 -5.080 5.897 1.00 . A A . 3 CYS O 1 1
7 2945 1 1 3 CYS SG S 2.630 -7.131 6.610 1.00 . A A . 3 CYS SG 1 1
7 2946 1 1 4 PRO C C 3.813 -2.182 5.460 1.00 . A A . 4 PRO C 1 1
7 2947 1 1 4 PRO CA C 4.655 -2.768 4.313 1.00 . A A . 4 PRO CA 1 1
7 2948 1 1 4 PRO CB C 4.346 -2.026 3.003 1.00 . A A . 4 PRO CB 1 1
7 2949 1 1 4 PRO CD C 3.674 -4.274 2.648 1.00 . A A . 4 PRO CD 1 1
7 2950 1 1 4 PRO CG C 3.315 -2.855 2.324 1.00 . A A . 4 PRO CG 1 1
7 2951 1 1 4 PRO HA H 5.703 -2.658 4.550 1.00 . A A . 4 PRO HA 1 1
7 2952 1 1 4 PRO HB2 H 3.964 -1.038 3.223 1.00 . A A . 4 PRO HB2 1 1
7 2953 1 1 4 PRO HB3 H 5.232 -1.960 2.391 1.00 . A A . 4 PRO HB3 1 1
7 2954 1 1 4 PRO HD2 H 2.788 -4.891 2.699 1.00 . A A . 4 PRO HD2 1 1
7 2955 1 1 4 PRO HD3 H 4.363 -4.666 1.916 1.00 . A A . 4 PRO HD3 1 1
7 2956 1 1 4 PRO HG2 H 2.338 -2.612 2.714 1.00 . A A . 4 PRO HG2 1 1
7 2957 1 1 4 PRO HG3 H 3.344 -2.699 1.260 1.00 . A A . 4 PRO HG3 1 1
7 2958 1 1 4 PRO N N 4.321 -4.175 3.981 1.00 . A A . 4 PRO N 1 1
7 2959 1 1 4 PRO O O 2.813 -2.777 5.873 1.00 . A A . 4 PRO O 1 1
7 2960 1 1 5 GLY C C 2.907 0.971 6.546 1.00 . A A . 5 GLY C 1 1
7 2961 1 1 5 GLY CA C 3.531 -0.327 7.027 1.00 . A A . 5 GLY CA 1 1
7 2962 1 1 5 GLY H H 5.054 -0.612 5.584 1.00 . A A . 5 GLY H 1 1
7 2963 1 1 5 GLY HA2 H 2.753 -0.975 7.404 1.00 . A A . 5 GLY HA2 1 1
7 2964 1 1 5 GLY HA3 H 4.225 -0.109 7.824 1.00 . A A . 5 GLY HA3 1 1
7 2965 1 1 5 GLY N N 4.240 -1.013 5.955 1.00 . A A . 5 GLY N 1 1
7 2966 1 1 5 GLY O O 2.676 1.137 5.346 1.00 . A A . 5 GLY O 1 1
7 2967 1 1 6 GLU C C 3.095 4.162 6.582 1.00 . A A . 6 GLU C 1 1
7 2968 1 1 6 GLU CA C 2.042 3.199 7.151 1.00 . A A . 6 GLU CA 1 1
7 2969 1 1 6 GLU CB C 1.372 3.801 8.399 1.00 . A A . 6 GLU CB 1 1
7 2970 1 1 6 GLU CD C -0.152 5.573 9.379 1.00 . A A . 6 GLU CD 1 1
7 2971 1 1 6 GLU CG C 0.481 5.012 8.120 1.00 . A A . 6 GLU CG 1 1
7 2972 1 1 6 GLU H H 2.849 1.695 8.417 1.00 . A A . 6 GLU H 1 1
7 2973 1 1 6 GLU HA H 1.288 3.031 6.397 1.00 . A A . 6 GLU HA 1 1
7 2974 1 1 6 GLU HB2 H 0.764 3.041 8.864 1.00 . A A . 6 GLU HB2 1 1
7 2975 1 1 6 GLU HB3 H 2.142 4.104 9.093 1.00 . A A . 6 GLU HB3 1 1
7 2976 1 1 6 GLU HG2 H 1.082 5.786 7.666 1.00 . A A . 6 GLU HG2 1 1
7 2977 1 1 6 GLU HG3 H -0.303 4.720 7.436 1.00 . A A . 6 GLU HG3 1 1
7 2978 1 1 6 GLU N N 2.642 1.897 7.481 1.00 . A A . 6 GLU N 1 1
7 2979 1 1 6 GLU O O 4.107 4.445 7.232 1.00 . A A . 6 GLU O 1 1
7 2980 1 1 6 GLU OE1 O -1.182 5.024 9.823 1.00 . A A . 6 GLU OE1 1 1
7 2981 1 1 6 GLU OE2 O 0.385 6.561 9.923 1.00 . A A . 6 GLU OE2 1 1
7 2982 1 1 7 GLY C C 4.779 4.881 3.825 1.00 . A A . 7 GLY C 1 1
7 2983 1 1 7 GLY CA C 3.748 5.576 4.701 1.00 . A A . 7 GLY CA 1 1
7 2984 1 1 7 GLY H H 2.012 4.368 4.903 1.00 . A A . 7 GLY H 1 1
7 2985 1 1 7 GLY HA2 H 3.170 6.251 4.086 1.00 . A A . 7 GLY HA2 1 1
7 2986 1 1 7 GLY HA3 H 4.263 6.151 5.456 1.00 . A A . 7 GLY HA3 1 1
7 2987 1 1 7 GLY N N 2.835 4.648 5.362 1.00 . A A . 7 GLY N 1 1
7 2988 1 1 7 GLY O O 5.910 5.360 3.697 1.00 . A A . 7 GLY O 1 1
7 2989 1 1 8 GLU C C 4.559 2.655 1.030 1.00 . A A . 8 GLU C 1 1
7 2990 1 1 8 GLU CA C 5.264 2.976 2.353 1.00 . A A . 8 GLU CA 1 1
7 2991 1 1 8 GLU CB C 5.702 1.686 3.062 1.00 . A A . 8 GLU CB 1 1
7 2992 1 1 8 GLU CD C 7.504 -0.055 3.400 1.00 . A A . 8 GLU CD 1 1
7 2993 1 1 8 GLU CG C 7.097 1.213 2.676 1.00 . A A . 8 GLU CG 1 1
7 2994 1 1 8 GLU H H 3.469 3.434 3.377 1.00 . A A . 8 GLU H 1 1
7 2995 1 1 8 GLU HA H 6.137 3.577 2.145 1.00 . A A . 8 GLU HA 1 1
7 2996 1 1 8 GLU HB2 H 5.685 1.852 4.129 1.00 . A A . 8 GLU HB2 1 1
7 2997 1 1 8 GLU HB3 H 5.001 0.904 2.817 1.00 . A A . 8 GLU HB3 1 1
7 2998 1 1 8 GLU HG2 H 7.117 1.024 1.613 1.00 . A A . 8 GLU HG2 1 1
7 2999 1 1 8 GLU HG3 H 7.807 1.992 2.916 1.00 . A A . 8 GLU HG3 1 1
7 3000 1 1 8 GLU N N 4.382 3.753 3.226 1.00 . A A . 8 GLU N 1 1
7 3001 1 1 8 GLU O O 3.339 2.814 0.916 1.00 . A A . 8 GLU O 1 1
7 3002 1 1 8 GLU OE1 O 8.033 0.048 4.527 1.00 . A A . 8 GLU OE1 1 1
7 3003 1 1 8 GLU OE2 O 7.295 -1.151 2.840 1.00 . A A . 8 GLU OE2 1 1
7 3004 1 1 9 GLN C C 4.143 0.470 -1.297 1.00 . A A . 9 GLN C 1 1
7 3005 1 1 9 GLN CA C 4.804 1.854 -1.286 1.00 . A A . 9 GLN CA 1 1
7 3006 1 1 9 GLN CB C 5.927 1.914 -2.332 1.00 . A A . 9 GLN CB 1 1
7 3007 1 1 9 GLN CD C 6.567 2.023 -4.777 1.00 . A A . 9 GLN CD 1 1
7 3008 1 1 9 GLN CG C 5.434 2.040 -3.770 1.00 . A A . 9 GLN CG 1 1
7 3009 1 1 9 GLN H H 6.294 2.074 0.206 1.00 . A A . 9 GLN H 1 1
7 3010 1 1 9 GLN HA H 4.057 2.594 -1.535 1.00 . A A . 9 GLN HA 1 1
7 3011 1 1 9 GLN HB2 H 6.557 2.763 -2.117 1.00 . A A . 9 GLN HB2 1 1
7 3012 1 1 9 GLN HB3 H 6.518 1.012 -2.256 1.00 . A A . 9 GLN HB3 1 1
7 3013 1 1 9 GLN HE21 H 6.455 0.042 -4.905 1.00 . A A . 9 GLN HE21 1 1
7 3014 1 1 9 GLN HE22 H 7.660 0.790 -5.891 1.00 . A A . 9 GLN HE22 1 1
7 3015 1 1 9 GLN HG2 H 4.770 1.213 -3.981 1.00 . A A . 9 GLN HG2 1 1
7 3016 1 1 9 GLN HG3 H 4.895 2.970 -3.872 1.00 . A A . 9 GLN HG3 1 1
7 3017 1 1 9 GLN N N 5.336 2.192 0.039 1.00 . A A . 9 GLN N 1 1
7 3018 1 1 9 GLN NE2 N 6.931 0.831 -5.237 1.00 . A A . 9 GLN NE2 1 1
7 3019 1 1 9 GLN O O 4.723 -0.511 -0.823 1.00 . A A . 9 GLN O 1 1
7 3020 1 1 9 GLN OE1 O 7.110 3.067 -5.137 1.00 . A A . 9 GLN OE1 1 1
7 3021 1 1 10 CYS C C 1.776 -1.071 -3.411 1.00 . A A . 10 CYS C 1 1
7 3022 1 1 10 CYS CA C 2.159 -0.815 -1.956 1.00 . A A . 10 CYS CA 1 1
7 3023 1 1 10 CYS CB C 0.902 -0.747 -1.082 1.00 . A A . 10 CYS CB 1 1
7 3024 1 1 10 CYS H H 2.530 1.255 -2.183 1.00 . A A . 10 CYS H 1 1
7 3025 1 1 10 CYS HA H 2.786 -1.623 -1.615 1.00 . A A . 10 CYS HA 1 1
7 3026 1 1 10 CYS HB2 H 0.242 -1.558 -1.349 1.00 . A A . 10 CYS HB2 1 1
7 3027 1 1 10 CYS HB3 H 1.189 -0.848 -0.045 1.00 . A A . 10 CYS HB3 1 1
7 3028 1 1 10 CYS N N 2.926 0.423 -1.845 1.00 . A A . 10 CYS N 1 1
7 3029 1 1 10 CYS O O 1.138 -0.226 -4.046 1.00 . A A . 10 CYS O 1 1
7 3030 1 1 10 CYS SG S -0.037 0.809 -1.249 1.00 . A A . 10 CYS SG 1 1
7 3031 1 1 11 ASP C C 0.714 -3.587 -5.412 1.00 . A A . 11 ASP C 1 1
7 3032 1 1 11 ASP CA C 1.877 -2.597 -5.323 1.00 . A A . 11 ASP CA 1 1
7 3033 1 1 11 ASP CB C 3.131 -3.149 -6.036 1.00 . A A . 11 ASP CB 1 1
7 3034 1 1 11 ASP CG C 3.820 -4.288 -5.296 1.00 . A A . 11 ASP CG 1 1
7 3035 1 1 11 ASP H H 2.660 -2.872 -3.364 1.00 . A A . 11 ASP H 1 1
7 3036 1 1 11 ASP HA H 1.576 -1.689 -5.823 1.00 . A A . 11 ASP HA 1 1
7 3037 1 1 11 ASP HB2 H 2.846 -3.511 -7.012 1.00 . A A . 11 ASP HB2 1 1
7 3038 1 1 11 ASP HB3 H 3.843 -2.345 -6.157 1.00 . A A . 11 ASP HB3 1 1
7 3039 1 1 11 ASP N N 2.170 -2.236 -3.931 1.00 . A A . 11 ASP N 1 1
7 3040 1 1 11 ASP O O 0.425 -4.311 -4.454 1.00 . A A . 11 ASP O 1 1
7 3041 1 1 11 ASP OD1 O 3.230 -5.385 -5.214 1.00 . A A . 11 ASP OD1 1 1
7 3042 1 1 11 ASP OD2 O 4.949 -4.077 -4.806 1.00 . A A . 11 ASP OD2 1 1
7 3043 1 1 12 VAL C C -0.652 -5.888 -7.315 1.00 . A A . 12 VAL C 1 1
7 3044 1 1 12 VAL CA C -1.090 -4.487 -6.837 1.00 . A A . 12 VAL CA 1 1
7 3045 1 1 12 VAL CB C -2.082 -3.857 -7.870 1.00 . A A . 12 VAL CB 1 1
7 3046 1 1 12 VAL CG1 C -2.879 -2.731 -7.229 1.00 . A A . 12 VAL CG1 1 1
7 3047 1 1 12 VAL CG2 C -1.369 -3.347 -9.128 1.00 . A A . 12 VAL CG2 1 1
7 3048 1 1 12 VAL H H 0.356 -3.000 -7.293 1.00 . A A . 12 VAL H 1 1
7 3049 1 1 12 VAL HA H -1.619 -4.601 -5.902 1.00 . A A . 12 VAL HA 1 1
7 3050 1 1 12 VAL HB H -2.780 -4.625 -8.172 1.00 . A A . 12 VAL HB 1 1
7 3051 1 1 12 VAL HG11 H -3.460 -3.123 -6.408 1.00 . A A . 12 VAL HG11 1 1
7 3052 1 1 12 VAL HG12 H -3.541 -2.296 -7.963 1.00 . A A . 12 VAL HG12 1 1
7 3053 1 1 12 VAL HG13 H -2.202 -1.975 -6.861 1.00 . A A . 12 VAL HG13 1 1
7 3054 1 1 12 VAL HG21 H -0.650 -2.589 -8.852 1.00 . A A . 12 VAL HG21 1 1
7 3055 1 1 12 VAL HG22 H -2.095 -2.924 -9.807 1.00 . A A . 12 VAL HG22 1 1
7 3056 1 1 12 VAL HG23 H -0.860 -4.167 -9.611 1.00 . A A . 12 VAL HG23 1 1
7 3057 1 1 12 VAL N N 0.059 -3.603 -6.579 1.00 . A A . 12 VAL N 1 1
7 3058 1 1 12 VAL O O -1.469 -6.660 -7.832 1.00 . A A . 12 VAL O 1 1
7 3059 1 1 13 GLU C C 1.266 -8.488 -6.362 1.00 . A A . 13 GLU C 1 1
7 3060 1 1 13 GLU CA C 1.182 -7.504 -7.532 1.00 . A A . 13 GLU CA 1 1
7 3061 1 1 13 GLU CB C 2.562 -7.324 -8.183 1.00 . A A . 13 GLU CB 1 1
7 3062 1 1 13 GLU CD C 3.889 -6.553 -10.192 1.00 . A A . 13 GLU CD 1 1
7 3063 1 1 13 GLU CG C 2.513 -6.713 -9.577 1.00 . A A . 13 GLU CG 1 1
7 3064 1 1 13 GLU H H 1.225 -5.563 -6.681 1.00 . A A . 13 GLU H 1 1
7 3065 1 1 13 GLU HA H 0.508 -7.916 -8.268 1.00 . A A . 13 GLU HA 1 1
7 3066 1 1 13 GLU HB2 H 3.162 -6.684 -7.555 1.00 . A A . 13 GLU HB2 1 1
7 3067 1 1 13 GLU HB3 H 3.039 -8.292 -8.254 1.00 . A A . 13 GLU HB3 1 1
7 3068 1 1 13 GLU HG2 H 1.922 -7.354 -10.216 1.00 . A A . 13 GLU HG2 1 1
7 3069 1 1 13 GLU HG3 H 2.046 -5.742 -9.513 1.00 . A A . 13 GLU HG3 1 1
7 3070 1 1 13 GLU N N 0.634 -6.211 -7.117 1.00 . A A . 13 GLU N 1 1
7 3071 1 1 13 GLU O O 0.576 -9.511 -6.369 1.00 . A A . 13 GLU O 1 1
7 3072 1 1 13 GLU OE1 O 4.508 -5.488 -9.991 1.00 . A A . 13 GLU OE1 1 1
7 3073 1 1 13 GLU OE2 O 4.347 -7.493 -10.875 1.00 . A A . 13 GLU OE2 1 1
7 3074 1 1 14 PHE C C 2.678 -8.295 -2.920 1.00 . A A . 14 PHE C 1 1
7 3075 1 1 14 PHE CA C 2.289 -9.063 -4.195 1.00 . A A . 14 PHE CA 1 1
7 3076 1 1 14 PHE CB C 3.360 -10.126 -4.505 1.00 . A A . 14 PHE CB 1 1
7 3077 1 1 14 PHE CD1 C 2.332 -12.411 -4.409 1.00 . A A . 14 PHE CD1 1 1
7 3078 1 1 14 PHE CD2 C 3.691 -11.702 -2.582 1.00 . A A . 14 PHE CD2 1 1
7 3079 1 1 14 PHE CE1 C 2.111 -13.621 -3.779 1.00 . A A . 14 PHE CE1 1 1
7 3080 1 1 14 PHE CE2 C 3.475 -12.910 -1.946 1.00 . A A . 14 PHE CE2 1 1
7 3081 1 1 14 PHE CG C 3.123 -11.440 -3.818 1.00 . A A . 14 PHE CG 1 1
7 3082 1 1 14 PHE CZ C 2.684 -13.870 -2.545 1.00 . A A . 14 PHE CZ 1 1
7 3083 1 1 14 PHE H H 2.620 -7.344 -5.404 1.00 . A A . 14 PHE H 1 1
7 3084 1 1 14 PHE HA H 1.349 -9.564 -4.020 1.00 . A A . 14 PHE HA 1 1
7 3085 1 1 14 PHE HB2 H 3.378 -10.306 -5.569 1.00 . A A . 14 PHE HB2 1 1
7 3086 1 1 14 PHE HB3 H 4.324 -9.754 -4.192 1.00 . A A . 14 PHE HB3 1 1
7 3087 1 1 14 PHE HD1 H 1.884 -12.213 -5.374 1.00 . A A . 14 PHE HD1 1 1
7 3088 1 1 14 PHE HD2 H 4.309 -10.950 -2.114 1.00 . A A . 14 PHE HD2 1 1
7 3089 1 1 14 PHE HE1 H 1.492 -14.371 -4.249 1.00 . A A . 14 PHE HE1 1 1
7 3090 1 1 14 PHE HE2 H 3.924 -13.101 -0.984 1.00 . A A . 14 PHE HE2 1 1
7 3091 1 1 14 PHE HZ H 2.513 -14.814 -2.049 1.00 . A A . 14 PHE HZ 1 1
7 3092 1 1 14 PHE N N 2.111 -8.179 -5.358 1.00 . A A . 14 PHE N 1 1
7 3093 1 1 14 PHE O O 2.877 -8.910 -1.865 1.00 . A A . 14 PHE O 1 1
7 3094 1 1 15 ASN C C 2.033 -5.150 -1.447 1.00 . A A . 15 ASN C 1 1
7 3095 1 1 15 ASN CA C 3.149 -6.148 -1.846 1.00 . A A . 15 ASN CA 1 1
7 3096 1 1 15 ASN CB C 4.474 -5.419 -2.127 1.00 . A A . 15 ASN CB 1 1
7 3097 1 1 15 ASN CG C 5.239 -5.080 -0.859 1.00 . A A . 15 ASN CG 1 1
7 3098 1 1 15 ASN H H 2.579 -6.520 -3.859 1.00 . A A . 15 ASN H 1 1
7 3099 1 1 15 ASN HA H 3.302 -6.825 -1.019 1.00 . A A . 15 ASN HA 1 1
7 3100 1 1 15 ASN HB2 H 5.098 -6.047 -2.743 1.00 . A A . 15 ASN HB2 1 1
7 3101 1 1 15 ASN HB3 H 4.264 -4.500 -2.655 1.00 . A A . 15 ASN HB3 1 1
7 3102 1 1 15 ASN HD21 H 4.312 -3.326 -0.738 1.00 . A A . 15 ASN HD21 1 1
7 3103 1 1 15 ASN HD22 H 5.455 -3.658 0.513 1.00 . A A . 15 ASN HD22 1 1
7 3104 1 1 15 ASN N N 2.769 -6.961 -3.004 1.00 . A A . 15 ASN N 1 1
7 3105 1 1 15 ASN ND2 N 4.976 -3.902 -0.306 1.00 . A A . 15 ASN ND2 1 1
7 3106 1 1 15 ASN O O 2.144 -3.945 -1.714 1.00 . A A . 15 ASN O 1 1
7 3107 1 1 15 ASN OD1 O 6.058 -5.868 -0.386 1.00 . A A . 15 ASN OD1 1 1
7 3108 1 1 16 PRO C C -0.023 -4.399 1.111 1.00 . A A . 16 PRO C 1 1
7 3109 1 1 16 PRO CA C -0.189 -4.799 -0.364 1.00 . A A . 16 PRO CA 1 1
7 3110 1 1 16 PRO CB C -1.417 -5.711 -0.541 1.00 . A A . 16 PRO CB 1 1
7 3111 1 1 16 PRO CD C 0.601 -7.065 -0.576 1.00 . A A . 16 PRO CD 1 1
7 3112 1 1 16 PRO CG C -0.894 -7.107 -0.772 1.00 . A A . 16 PRO CG 1 1
7 3113 1 1 16 PRO HA H -0.296 -3.913 -0.972 1.00 . A A . 16 PRO HA 1 1
7 3114 1 1 16 PRO HB2 H -2.026 -5.673 0.353 1.00 . A A . 16 PRO HB2 1 1
7 3115 1 1 16 PRO HB3 H -1.995 -5.388 -1.393 1.00 . A A . 16 PRO HB3 1 1
7 3116 1 1 16 PRO HD2 H 0.860 -7.346 0.435 1.00 . A A . 16 PRO HD2 1 1
7 3117 1 1 16 PRO HD3 H 1.098 -7.705 -1.289 1.00 . A A . 16 PRO HD3 1 1
7 3118 1 1 16 PRO HG2 H -1.346 -7.788 -0.062 1.00 . A A . 16 PRO HG2 1 1
7 3119 1 1 16 PRO HG3 H -1.121 -7.420 -1.781 1.00 . A A . 16 PRO HG3 1 1
7 3120 1 1 16 PRO N N 0.916 -5.646 -0.829 1.00 . A A . 16 PRO N 1 1
7 3121 1 1 16 PRO O O 0.844 -4.938 1.803 1.00 . A A . 16 PRO O 1 1
7 3122 1 1 17 CYS C C -1.546 -4.000 3.902 1.00 . A A . 17 CYS C 1 1
7 3123 1 1 17 CYS CA C -0.802 -3.015 2.987 1.00 . A A . 17 CYS CA 1 1
7 3124 1 1 17 CYS CB C -1.402 -1.608 3.133 1.00 . A A . 17 CYS CB 1 1
7 3125 1 1 17 CYS H H -1.532 -3.075 0.991 1.00 . A A . 17 CYS H 1 1
7 3126 1 1 17 CYS HA H 0.240 -2.989 3.278 1.00 . A A . 17 CYS HA 1 1
7 3127 1 1 17 CYS HB2 H -2.477 -1.677 3.058 1.00 . A A . 17 CYS HB2 1 1
7 3128 1 1 17 CYS HB3 H -1.141 -1.215 4.106 1.00 . A A . 17 CYS HB3 1 1
7 3129 1 1 17 CYS N N -0.862 -3.466 1.589 1.00 . A A . 17 CYS N 1 1
7 3130 1 1 17 CYS O O -2.748 -4.228 3.731 1.00 . A A . 17 CYS O 1 1
7 3131 1 1 17 CYS SG S -0.842 -0.404 1.879 1.00 . A A . 17 CYS SG 1 1
7 3132 1 1 18 CYS C C -2.069 -4.903 7.030 1.00 . A A . 18 CYS C 1 1
7 3133 1 1 18 CYS CA C -1.392 -5.561 5.803 1.00 . A A . 18 CYS CA 1 1
7 3134 1 1 18 CYS CB C -0.334 -6.574 6.260 1.00 . A A . 18 CYS CB 1 1
7 3135 1 1 18 CYS H H 0.135 -4.358 4.943 1.00 . A A . 18 CYS H 1 1
7 3136 1 1 18 CYS HA H -2.155 -6.099 5.260 1.00 . A A . 18 CYS HA 1 1
7 3137 1 1 18 CYS HB2 H -0.788 -7.260 6.960 1.00 . A A . 18 CYS HB2 1 1
7 3138 1 1 18 CYS HB3 H 0.012 -7.128 5.400 1.00 . A A . 18 CYS HB3 1 1
7 3139 1 1 18 CYS N N -0.815 -4.586 4.864 1.00 . A A . 18 CYS N 1 1
7 3140 1 1 18 CYS O O -3.092 -5.421 7.486 1.00 . A A . 18 CYS O 1 1
7 3141 1 1 18 CYS SG S 1.127 -5.850 7.075 1.00 . A A . 18 CYS SG 1 1
7 3142 1 1 19 PRO C C -3.375 -2.231 8.344 1.00 . A A . 19 PRO C 1 1
7 3143 1 1 19 PRO CA C -2.167 -3.108 8.766 1.00 . A A . 19 PRO CA 1 1
7 3144 1 1 19 PRO CB C -1.020 -2.258 9.359 1.00 . A A . 19 PRO CB 1 1
7 3145 1 1 19 PRO CD C -0.333 -3.018 7.189 1.00 . A A . 19 PRO CD 1 1
7 3146 1 1 19 PRO CG C 0.180 -2.485 8.492 1.00 . A A . 19 PRO CG 1 1
7 3147 1 1 19 PRO HA H -2.496 -3.837 9.494 1.00 . A A . 19 PRO HA 1 1
7 3148 1 1 19 PRO HB2 H -1.304 -1.215 9.359 1.00 . A A . 19 PRO HB2 1 1
7 3149 1 1 19 PRO HB3 H -0.809 -2.579 10.368 1.00 . A A . 19 PRO HB3 1 1
7 3150 1 1 19 PRO HD2 H -0.586 -2.208 6.520 1.00 . A A . 19 PRO HD2 1 1
7 3151 1 1 19 PRO HD3 H 0.391 -3.678 6.735 1.00 . A A . 19 PRO HD3 1 1
7 3152 1 1 19 PRO HG2 H 0.703 -1.550 8.338 1.00 . A A . 19 PRO HG2 1 1
7 3153 1 1 19 PRO HG3 H 0.836 -3.209 8.952 1.00 . A A . 19 PRO HG3 1 1
7 3154 1 1 19 PRO N N -1.543 -3.764 7.601 1.00 . A A . 19 PRO N 1 1
7 3155 1 1 19 PRO O O -3.690 -2.196 7.153 1.00 . A A . 19 PRO O 1 1
7 3156 1 1 20 PRO C C -4.904 0.548 8.070 1.00 . A A . 20 PRO C 1 1
7 3157 1 1 20 PRO CA C -5.260 -0.676 8.945 1.00 . A A . 20 PRO CA 1 1
7 3158 1 1 20 PRO CB C -5.810 -0.236 10.316 1.00 . A A . 20 PRO CB 1 1
7 3159 1 1 20 PRO CD C -3.871 -1.537 10.760 1.00 . A A . 20 PRO CD 1 1
7 3160 1 1 20 PRO CG C -5.220 -1.179 11.304 1.00 . A A . 20 PRO CG 1 1
7 3161 1 1 20 PRO HA H -6.014 -1.256 8.432 1.00 . A A . 20 PRO HA 1 1
7 3162 1 1 20 PRO HB2 H -5.503 0.783 10.523 1.00 . A A . 20 PRO HB2 1 1
7 3163 1 1 20 PRO HB3 H -6.887 -0.310 10.327 1.00 . A A . 20 PRO HB3 1 1
7 3164 1 1 20 PRO HD2 H -3.139 -0.794 11.045 1.00 . A A . 20 PRO HD2 1 1
7 3165 1 1 20 PRO HD3 H -3.572 -2.517 11.101 1.00 . A A . 20 PRO HD3 1 1
7 3166 1 1 20 PRO HG2 H -5.128 -0.694 12.267 1.00 . A A . 20 PRO HG2 1 1
7 3167 1 1 20 PRO HG3 H -5.833 -2.064 11.383 1.00 . A A . 20 PRO HG3 1 1
7 3168 1 1 20 PRO N N -4.093 -1.530 9.293 1.00 . A A . 20 PRO N 1 1
7 3169 1 1 20 PRO O O -5.088 1.705 8.476 1.00 . A A . 20 PRO O 1 1
7 3170 1 1 21 LEU C C -4.543 0.939 4.504 1.00 . A A . 21 LEU C 1 1
7 3171 1 1 21 LEU CA C -4.027 1.305 5.894 1.00 . A A . 21 LEU CA 1 1
7 3172 1 1 21 LEU CB C -2.494 1.508 5.836 1.00 . A A . 21 LEU CB 1 1
7 3173 1 1 21 LEU CD1 C -2.520 3.223 7.743 1.00 . A A . 21 LEU CD1 1 1
7 3174 1 1 21 LEU CD2 C -1.537 0.945 8.111 1.00 . A A . 21 LEU CD2 1 1
7 3175 1 1 21 LEU CG C -1.779 2.055 7.100 1.00 . A A . 21 LEU CG 1 1
7 3176 1 1 21 LEU H H -4.268 -0.670 6.615 1.00 . A A . 21 LEU H 1 1
7 3177 1 1 21 LEU HA H -4.492 2.230 6.199 1.00 . A A . 21 LEU HA 1 1
7 3178 1 1 21 LEU HB2 H -2.047 0.556 5.595 1.00 . A A . 21 LEU HB2 1 1
7 3179 1 1 21 LEU HB3 H -2.288 2.187 5.022 1.00 . A A . 21 LEU HB3 1 1
7 3180 1 1 21 LEU HD11 H -1.939 3.605 8.570 1.00 . A A . 21 LEU HD11 1 1
7 3181 1 1 21 LEU HD12 H -3.480 2.886 8.107 1.00 . A A . 21 LEU HD12 1 1
7 3182 1 1 21 LEU HD13 H -2.665 4.005 7.013 1.00 . A A . 21 LEU HD13 1 1
7 3183 1 1 21 LEU HD21 H -2.481 0.509 8.399 1.00 . A A . 21 LEU HD21 1 1
7 3184 1 1 21 LEU HD22 H -1.045 1.353 8.982 1.00 . A A . 21 LEU HD22 1 1
7 3185 1 1 21 LEU HD23 H -0.908 0.188 7.666 1.00 . A A . 21 LEU HD23 1 1
7 3186 1 1 21 LEU HG H -0.812 2.426 6.799 1.00 . A A . 21 LEU HG 1 1
7 3187 1 1 21 LEU N N -4.398 0.269 6.862 1.00 . A A . 21 LEU N 1 1
7 3188 1 1 21 LEU O O -4.808 -0.233 4.217 1.00 . A A . 21 LEU O 1 1
7 3189 1 1 22 THR C C -4.048 2.088 1.271 1.00 . A A . 22 THR C 1 1
7 3190 1 1 22 THR CA C -5.158 1.775 2.281 1.00 . A A . 22 THR CA 1 1
7 3191 1 1 22 THR CB C -6.422 2.642 2.003 1.00 . A A . 22 THR CB 1 1
7 3192 1 1 22 THR CG2 C -6.194 4.120 2.313 1.00 . A A . 22 THR CG2 1 1
7 3193 1 1 22 THR H H -4.438 2.857 3.951 1.00 . A A . 22 THR H 1 1
7 3194 1 1 22 THR HA H -5.435 0.737 2.172 1.00 . A A . 22 THR HA 1 1
7 3195 1 1 22 THR HB H -7.212 2.288 2.642 1.00 . A A . 22 THR HB 1 1
7 3196 1 1 22 THR HG1 H -6.439 3.185 0.105 1.00 . A A . 22 THR HG1 1 1
7 3197 1 1 22 THR HG21 H -7.107 4.668 2.141 1.00 . A A . 22 THR HG21 1 1
7 3198 1 1 22 THR HG22 H -5.415 4.502 1.672 1.00 . A A . 22 THR HG22 1 1
7 3199 1 1 22 THR HG23 H -5.897 4.228 3.344 1.00 . A A . 22 THR HG23 1 1
7 3200 1 1 22 THR N N -4.677 1.955 3.651 1.00 . A A . 22 THR N 1 1
7 3201 1 1 22 THR O O -3.083 2.782 1.598 1.00 . A A . 22 THR O 1 1
7 3202 1 1 22 THR OG1 O -6.842 2.497 0.640 1.00 . A A . 22 THR OG1 1 1
7 3203 1 1 23 CYS C C -3.656 2.932 -1.937 1.00 . A A . 23 CYS C 1 1
7 3204 1 1 23 CYS CA C -3.218 1.795 -1.008 1.00 . A A . 23 CYS CA 1 1
7 3205 1 1 23 CYS CB C -3.007 0.500 -1.795 1.00 . A A . 23 CYS CB 1 1
7 3206 1 1 23 CYS H H -4.999 1.042 -0.145 1.00 . A A . 23 CYS H 1 1
7 3207 1 1 23 CYS HA H -2.287 2.074 -0.537 1.00 . A A . 23 CYS HA 1 1
7 3208 1 1 23 CYS HB2 H -3.049 -0.335 -1.114 1.00 . A A . 23 CYS HB2 1 1
7 3209 1 1 23 CYS HB3 H -3.800 0.404 -2.522 1.00 . A A . 23 CYS HB3 1 1
7 3210 1 1 23 CYS N N -4.202 1.578 0.049 1.00 . A A . 23 CYS N 1 1
7 3211 1 1 23 CYS O O -4.564 2.767 -2.762 1.00 . A A . 23 CYS O 1 1
7 3212 1 1 23 CYS SG S -1.419 0.411 -2.685 1.00 . A A . 23 CYS SG 1 1
7 3213 1 1 24 ILE C C -2.009 5.844 -3.182 1.00 . A A . 24 ILE C 1 1
7 3214 1 1 24 ILE CA C -3.308 5.276 -2.586 1.00 . A A . 24 ILE CA 1 1
7 3215 1 1 24 ILE CB C -4.038 6.396 -1.780 1.00 . A A . 24 ILE CB 1 1
7 3216 1 1 24 ILE CD1 C -5.772 6.746 0.092 1.00 . A A . 24 ILE CD1 1 1
7 3217 1 1 24 ILE CG1 C -5.201 5.808 -0.960 1.00 . A A . 24 ILE CG1 1 1
7 3218 1 1 24 ILE CG2 C -4.546 7.498 -2.723 1.00 . A A . 24 ILE CG2 1 1
7 3219 1 1 24 ILE H H -2.313 4.156 -1.094 1.00 . A A . 24 ILE H 1 1
7 3220 1 1 24 ILE HA H -3.953 4.962 -3.393 1.00 . A A . 24 ILE HA 1 1
7 3221 1 1 24 ILE HB H -3.323 6.841 -1.106 1.00 . A A . 24 ILE HB 1 1
7 3222 1 1 24 ILE HD11 H -4.987 7.051 0.764 1.00 . A A . 24 ILE HD11 1 1
7 3223 1 1 24 ILE HD12 H -6.546 6.239 0.644 1.00 . A A . 24 ILE HD12 1 1
7 3224 1 1 24 ILE HD13 H -6.188 7.616 -0.393 1.00 . A A . 24 ILE HD13 1 1
7 3225 1 1 24 ILE HG12 H -5.999 5.536 -1.624 1.00 . A A . 24 ILE HG12 1 1
7 3226 1 1 24 ILE HG13 H -4.850 4.922 -0.458 1.00 . A A . 24 ILE HG13 1 1
7 3227 1 1 24 ILE HG21 H -5.288 7.086 -3.391 1.00 . A A . 24 ILE HG21 1 1
7 3228 1 1 24 ILE HG22 H -3.719 7.888 -3.297 1.00 . A A . 24 ILE HG22 1 1
7 3229 1 1 24 ILE HG23 H -4.987 8.293 -2.140 1.00 . A A . 24 ILE HG23 1 1
7 3230 1 1 24 ILE N N -3.011 4.094 -1.776 1.00 . A A . 24 ILE N 1 1
7 3231 1 1 24 ILE O O -1.054 6.092 -2.440 1.00 . A A . 24 ILE O 1 1
7 3232 1 1 25 PRO C C -3.358 4.292 -5.668 1.00 . A A . 25 PRO C 1 1
7 3233 1 1 25 PRO CA C -3.072 5.794 -5.469 1.00 . A A . 25 PRO CA 1 1
7 3234 1 1 25 PRO CB C -2.603 6.445 -6.779 1.00 . A A . 25 PRO CB 1 1
7 3235 1 1 25 PRO CD C -0.802 6.686 -5.227 1.00 . A A . 25 PRO CD 1 1
7 3236 1 1 25 PRO CG C -1.115 6.483 -6.683 1.00 . A A . 25 PRO CG 1 1
7 3237 1 1 25 PRO HA H -3.978 6.277 -5.132 1.00 . A A . 25 PRO HA 1 1
7 3238 1 1 25 PRO HB2 H -2.924 5.847 -7.623 1.00 . A A . 25 PRO HB2 1 1
7 3239 1 1 25 PRO HB3 H -2.995 7.447 -6.859 1.00 . A A . 25 PRO HB3 1 1
7 3240 1 1 25 PRO HD2 H 0.118 6.190 -4.965 1.00 . A A . 25 PRO HD2 1 1
7 3241 1 1 25 PRO HD3 H -0.739 7.738 -4.992 1.00 . A A . 25 PRO HD3 1 1
7 3242 1 1 25 PRO HG2 H -0.703 5.546 -7.034 1.00 . A A . 25 PRO HG2 1 1
7 3243 1 1 25 PRO HG3 H -0.727 7.305 -7.262 1.00 . A A . 25 PRO HG3 1 1
7 3244 1 1 25 PRO N N -1.954 6.069 -4.530 1.00 . A A . 25 PRO N 1 1
7 3245 1 1 25 PRO O O -4.508 3.859 -5.539 1.00 . A A . 25 PRO O 1 1
7 3246 1 1 26 GLY C C -2.925 1.708 -7.582 1.00 . A A . 26 GLY C 1 1
7 3247 1 1 26 GLY CA C -2.463 2.073 -6.181 1.00 . A A . 26 GLY CA 1 1
7 3248 1 1 26 GLY H H -1.422 3.920 -6.082 1.00 . A A . 26 GLY H 1 1
7 3249 1 1 26 GLY HA2 H -1.514 1.594 -5.996 1.00 . A A . 26 GLY HA2 1 1
7 3250 1 1 26 GLY HA3 H -3.185 1.699 -5.468 1.00 . A A . 26 GLY HA3 1 1
7 3251 1 1 26 GLY N N -2.309 3.511 -5.980 1.00 . A A . 26 GLY N 1 1
7 3252 1 1 26 GLY O O -3.668 0.737 -7.757 1.00 . A A . 26 GLY O 1 1
7 3253 1 1 27 ASP C C -1.667 2.479 -10.933 1.00 . A A . 27 ASP C 1 1
7 3254 1 1 27 ASP CA C -2.860 2.249 -9.977 1.00 . A A . 27 ASP CA 1 1
7 3255 1 1 27 ASP CB C -4.047 3.145 -10.377 1.00 . A A . 27 ASP CB 1 1
7 3256 1 1 27 ASP CG C -5.338 2.749 -9.684 1.00 . A A . 27 ASP CG 1 1
7 3257 1 1 27 ASP H H -1.887 3.241 -8.365 1.00 . A A . 27 ASP H 1 1
7 3258 1 1 27 ASP HA H -3.170 1.220 -10.056 1.00 . A A . 27 ASP HA 1 1
7 3259 1 1 27 ASP HB2 H -3.821 4.168 -10.117 1.00 . A A . 27 ASP HB2 1 1
7 3260 1 1 27 ASP HB3 H -4.196 3.075 -11.444 1.00 . A A . 27 ASP HB3 1 1
7 3261 1 1 27 ASP N N -2.482 2.488 -8.579 1.00 . A A . 27 ASP N 1 1
7 3262 1 1 27 ASP O O -1.550 3.559 -11.527 1.00 . A A . 27 ASP O 1 1
7 3263 1 1 27 ASP OD1 O -6.079 1.911 -10.242 1.00 . A A . 27 ASP OD1 1 1
7 3264 1 1 27 ASP OD2 O -5.608 3.276 -8.585 1.00 . A A . 27 ASP OD2 1 1
7 3265 1 1 28 PRO C C -0.176 0.230 -8.985 1.00 . A A . 28 PRO C 1 1
7 3266 1 1 28 PRO CA C -0.766 0.172 -10.399 1.00 . A A . 28 PRO CA 1 1
7 3267 1 1 28 PRO CB C 0.108 -0.730 -11.292 1.00 . A A . 28 PRO CB 1 1
7 3268 1 1 28 PRO CD C 0.423 1.557 -11.990 1.00 . A A . 28 PRO CD 1 1
7 3269 1 1 28 PRO CG C 0.602 0.127 -12.419 1.00 . A A . 28 PRO CG 1 1
7 3270 1 1 28 PRO HA H -1.766 -0.232 -10.351 1.00 . A A . 28 PRO HA 1 1
7 3271 1 1 28 PRO HB2 H 0.937 -1.116 -10.711 1.00 . A A . 28 PRO HB2 1 1
7 3272 1 1 28 PRO HB3 H -0.482 -1.546 -11.679 1.00 . A A . 28 PRO HB3 1 1
7 3273 1 1 28 PRO HD2 H 1.298 1.910 -11.467 1.00 . A A . 28 PRO HD2 1 1
7 3274 1 1 28 PRO HD3 H 0.209 2.185 -12.842 1.00 . A A . 28 PRO HD3 1 1
7 3275 1 1 28 PRO HG2 H 1.648 -0.081 -12.606 1.00 . A A . 28 PRO HG2 1 1
7 3276 1 1 28 PRO HG3 H 0.021 -0.063 -13.308 1.00 . A A . 28 PRO HG3 1 1
7 3277 1 1 28 PRO N N -0.737 1.481 -11.088 1.00 . A A . 28 PRO N 1 1
7 3278 1 1 28 PRO O O -0.632 -0.483 -8.086 1.00 . A A . 28 PRO O 1 1
7 3279 1 1 29 TYR C C 0.819 2.305 -6.657 1.00 . A A . 29 TYR C 1 1
7 3280 1 1 29 TYR CA C 1.519 1.256 -7.516 1.00 . A A . 29 TYR CA 1 1
7 3281 1 1 29 TYR CB C 2.984 1.661 -7.727 1.00 . A A . 29 TYR CB 1 1
7 3282 1 1 29 TYR CD1 C 3.812 0.557 -9.848 1.00 . A A . 29 TYR CD1 1 1
7 3283 1 1 29 TYR CD2 C 4.603 -0.280 -7.761 1.00 . A A . 29 TYR CD2 1 1
7 3284 1 1 29 TYR CE1 C 4.567 -0.386 -10.518 1.00 . A A . 29 TYR CE1 1 1
7 3285 1 1 29 TYR CE2 C 5.362 -1.226 -8.423 1.00 . A A . 29 TYR CE2 1 1
7 3286 1 1 29 TYR CG C 3.815 0.626 -8.460 1.00 . A A . 29 TYR CG 1 1
7 3287 1 1 29 TYR CZ C 5.341 -1.276 -9.801 1.00 . A A . 29 TYR CZ 1 1
7 3288 1 1 29 TYR H H 1.143 1.625 -9.569 1.00 . A A . 29 TYR H 1 1
7 3289 1 1 29 TYR HA H 1.489 0.309 -7.001 1.00 . A A . 29 TYR HA 1 1
7 3290 1 1 29 TYR HB2 H 3.013 2.576 -8.297 1.00 . A A . 29 TYR HB2 1 1
7 3291 1 1 29 TYR HB3 H 3.441 1.833 -6.764 1.00 . A A . 29 TYR HB3 1 1
7 3292 1 1 29 TYR HD1 H 3.207 1.253 -10.407 1.00 . A A . 29 TYR HD1 1 1
7 3293 1 1 29 TYR HD2 H 4.617 -0.239 -6.682 1.00 . A A . 29 TYR HD2 1 1
7 3294 1 1 29 TYR HE1 H 4.550 -0.424 -11.597 1.00 . A A . 29 TYR HE1 1 1
7 3295 1 1 29 TYR HE2 H 5.967 -1.921 -7.861 1.00 . A A . 29 TYR HE2 1 1
7 3296 1 1 29 TYR HH H 6.548 -1.802 -11.202 1.00 . A A . 29 TYR HH 1 1
7 3297 1 1 29 TYR N N 0.841 1.088 -8.806 1.00 . A A . 29 TYR N 1 1
7 3298 1 1 29 TYR O O 0.158 3.212 -7.179 1.00 . A A . 29 TYR O 1 1
7 3299 1 1 29 TYR OH O 6.095 -2.216 -10.463 1.00 . A A . 29 TYR OH 1 1
7 3300 1 1 30 GLY C C 1.120 3.238 -3.115 1.00 . A A . 30 GLY C 1 1
7 3301 1 1 30 GLY CA C 0.349 3.100 -4.413 1.00 . A A . 30 GLY CA 1 1
7 3302 1 1 30 GLY H H 1.502 1.423 -4.992 1.00 . A A . 30 GLY H 1 1
7 3303 1 1 30 GLY HA2 H 0.286 4.062 -4.892 1.00 . A A . 30 GLY HA2 1 1
7 3304 1 1 30 GLY HA3 H -0.649 2.758 -4.193 1.00 . A A . 30 GLY HA3 1 1
7 3305 1 1 30 GLY N N 0.966 2.167 -5.338 1.00 . A A . 30 GLY N 1 1
7 3306 1 1 30 GLY O O 2.269 2.799 -3.020 1.00 . A A . 30 GLY O 1 1
7 3307 1 1 31 ILE C C 0.079 3.677 0.291 1.00 . A A . 31 ILE C 1 1
7 3308 1 1 31 ILE CA C 1.085 4.072 -0.798 1.00 . A A . 31 ILE CA 1 1
7 3309 1 1 31 ILE CB C 1.526 5.565 -0.583 1.00 . A A . 31 ILE CB 1 1
7 3310 1 1 31 ILE CD1 C 3.513 5.511 -2.295 1.00 . A A . 31 ILE CD1 1 1
7 3311 1 1 31 ILE CG1 C 2.216 6.181 -1.840 1.00 . A A . 31 ILE CG1 1 1
7 3312 1 1 31 ILE CG2 C 2.424 5.720 0.654 1.00 . A A . 31 ILE CG2 1 1
7 3313 1 1 31 ILE H H -0.431 4.192 -2.278 1.00 . A A . 31 ILE H 1 1
7 3314 1 1 31 ILE HA H 1.958 3.439 -0.721 1.00 . A A . 31 ILE HA 1 1
7 3315 1 1 31 ILE HB H 0.626 6.126 -0.387 1.00 . A A . 31 ILE HB 1 1
7 3316 1 1 31 ILE HD11 H 3.303 4.505 -2.625 1.00 . A A . 31 ILE HD11 1 1
7 3317 1 1 31 ILE HD12 H 4.212 5.482 -1.472 1.00 . A A . 31 ILE HD12 1 1
7 3318 1 1 31 ILE HD13 H 3.942 6.074 -3.111 1.00 . A A . 31 ILE HD13 1 1
7 3319 1 1 31 ILE HG12 H 1.527 6.134 -2.668 1.00 . A A . 31 ILE HG12 1 1
7 3320 1 1 31 ILE HG13 H 2.439 7.219 -1.635 1.00 . A A . 31 ILE HG13 1 1
7 3321 1 1 31 ILE HG21 H 3.313 5.117 0.531 1.00 . A A . 31 ILE HG21 1 1
7 3322 1 1 31 ILE HG22 H 1.888 5.395 1.532 1.00 . A A . 31 ILE HG22 1 1
7 3323 1 1 31 ILE HG23 H 2.705 6.757 0.767 1.00 . A A . 31 ILE HG23 1 1
7 3324 1 1 31 ILE N N 0.481 3.860 -2.120 1.00 . A A . 31 ILE N 1 1
7 3325 1 1 31 ILE O O -1.132 3.724 0.068 1.00 . A A . 31 ILE O 1 1
7 3326 1 1 32 CYS C C -0.665 4.126 3.424 1.00 . A A . 32 CYS C 1 1
7 3327 1 1 32 CYS CA C -0.265 2.898 2.594 1.00 . A A . 32 CYS CA 1 1
7 3328 1 1 32 CYS CB C 0.451 1.863 3.472 1.00 . A A . 32 CYS CB 1 1
7 3329 1 1 32 CYS H H 1.561 3.283 1.582 1.00 . A A . 32 CYS H 1 1
7 3330 1 1 32 CYS HA H -1.160 2.454 2.188 1.00 . A A . 32 CYS HA 1 1
7 3331 1 1 32 CYS HB2 H 1.361 2.300 3.856 1.00 . A A . 32 CYS HB2 1 1
7 3332 1 1 32 CYS HB3 H -0.188 1.602 4.302 1.00 . A A . 32 CYS HB3 1 1
7 3333 1 1 32 CYS N N 0.588 3.294 1.468 1.00 . A A . 32 CYS N 1 1
7 3334 1 1 32 CYS O O 0.118 4.618 4.249 1.00 . A A . 32 CYS O 1 1
7 3335 1 1 32 CYS SG S 0.909 0.316 2.614 1.00 . A A . 32 CYS SG 1 1
7 3336 1 1 33 TYR C C -3.469 5.413 4.899 1.00 . A A . 33 TYR C 1 1
7 3337 1 1 33 TYR CA C -2.397 5.801 3.884 1.00 . A A . 33 TYR CA 1 1
7 3338 1 1 33 TYR CB C -2.966 6.806 2.879 1.00 . A A . 33 TYR CB 1 1
7 3339 1 1 33 TYR CD1 C -1.466 8.840 3.017 1.00 . A A . 33 TYR CD1 1 1
7 3340 1 1 33 TYR CD2 C -1.434 7.559 1.005 1.00 . A A . 33 TYR CD2 1 1
7 3341 1 1 33 TYR CE1 C -0.534 9.710 2.483 1.00 . A A . 33 TYR CE1 1 1
7 3342 1 1 33 TYR CE2 C -0.501 8.424 0.466 1.00 . A A . 33 TYR CE2 1 1
7 3343 1 1 33 TYR CG C -1.933 7.750 2.291 1.00 . A A . 33 TYR CG 1 1
7 3344 1 1 33 TYR CZ C -0.054 9.498 1.208 1.00 . A A . 33 TYR CZ 1 1
7 3345 1 1 33 TYR H H -2.455 4.201 2.493 1.00 . A A . 33 TYR H 1 1
7 3346 1 1 33 TYR HA H -1.572 6.260 4.407 1.00 . A A . 33 TYR HA 1 1
7 3347 1 1 33 TYR HB2 H -3.416 6.261 2.064 1.00 . A A . 33 TYR HB2 1 1
7 3348 1 1 33 TYR HB3 H -3.722 7.403 3.366 1.00 . A A . 33 TYR HB3 1 1
7 3349 1 1 33 TYR HD1 H -1.840 9.004 4.018 1.00 . A A . 33 TYR HD1 1 1
7 3350 1 1 33 TYR HD2 H -1.780 6.718 0.424 1.00 . A A . 33 TYR HD2 1 1
7 3351 1 1 33 TYR HE1 H -0.183 10.550 3.064 1.00 . A A . 33 TYR HE1 1 1
7 3352 1 1 33 TYR HE2 H -0.128 8.259 -0.534 1.00 . A A . 33 TYR HE2 1 1
7 3353 1 1 33 TYR HH H 0.626 10.578 -0.229 1.00 . A A . 33 TYR HH 1 1
7 3354 1 1 33 TYR N N -1.884 4.630 3.176 1.00 . A A . 33 TYR N 1 1
7 3355 1 1 33 TYR O O -4.123 4.376 4.755 1.00 . A A . 33 TYR O 1 1
7 3356 1 1 33 TYR OH O 0.874 10.361 0.673 1.00 . A A . 33 TYR OH 1 1
7 3357 1 1 34 ILE C C -5.971 6.702 6.630 1.00 . A A . 34 ILE C 1 1
7 3358 1 1 34 ILE CA C -4.632 6.019 6.976 1.00 . A A . 34 ILE CA 1 1
7 3359 1 1 34 ILE CB C -4.091 6.470 8.378 1.00 . A A . 34 ILE CB 1 1
7 3360 1 1 34 ILE CD1 C -4.267 5.667 10.816 1.00 . A A . 34 ILE CD1 1 1
7 3361 1 1 34 ILE CG1 C -4.996 5.946 9.514 1.00 . A A . 34 ILE CG1 1 1
7 3362 1 1 34 ILE CG2 C -3.920 7.996 8.469 1.00 . A A . 34 ILE CG2 1 1
7 3363 1 1 34 ILE H H -3.084 7.062 5.972 1.00 . A A . 34 ILE H 1 1
7 3364 1 1 34 ILE HA H -4.805 4.954 7.019 1.00 . A A . 34 ILE HA 1 1
7 3365 1 1 34 ILE HB H -3.110 6.033 8.499 1.00 . A A . 34 ILE HB 1 1
7 3366 1 1 34 ILE HD11 H -3.806 6.576 11.173 1.00 . A A . 34 ILE HD11 1 1
7 3367 1 1 34 ILE HD12 H -3.506 4.918 10.649 1.00 . A A . 34 ILE HD12 1 1
7 3368 1 1 34 ILE HD13 H -4.970 5.307 11.553 1.00 . A A . 34 ILE HD13 1 1
7 3369 1 1 34 ILE HG12 H -5.763 6.677 9.715 1.00 . A A . 34 ILE HG12 1 1
7 3370 1 1 34 ILE HG13 H -5.465 5.027 9.194 1.00 . A A . 34 ILE HG13 1 1
7 3371 1 1 34 ILE HG21 H -4.874 8.475 8.306 1.00 . A A . 34 ILE HG21 1 1
7 3372 1 1 34 ILE HG22 H -3.219 8.325 7.717 1.00 . A A . 34 ILE HG22 1 1
7 3373 1 1 34 ILE HG23 H -3.547 8.259 9.448 1.00 . A A . 34 ILE HG23 1 1
7 3374 1 1 34 ILE N N -3.641 6.257 5.924 1.00 . A A . 34 ILE N 1 1
7 3375 1 1 34 ILE O O -5.996 7.871 6.234 1.00 . A A . 34 ILE O 1 1
7 3376 1 1 35 ILE C C -9.361 6.217 7.668 1.00 . A A . 35 ILE C 1 1
7 3377 1 1 35 ILE CA C -8.411 6.456 6.492 1.00 . A A . 35 ILE CA 1 1
7 3378 1 1 35 ILE CB C -9.011 5.847 5.187 1.00 . A A . 35 ILE CB 1 1
7 3379 1 1 35 ILE CD1 C -10.012 3.512 5.485 1.00 . A A . 35 ILE CD1 1 1
7 3380 1 1 35 ILE CG1 C -8.795 4.322 5.093 1.00 . A A . 35 ILE CG1 1 1
7 3381 1 1 35 ILE CG2 C -8.415 6.533 3.966 1.00 . A A . 35 ILE CG2 1 1
7 3382 1 1 35 ILE H H -6.963 5.029 7.099 1.00 . A A . 35 ILE H 1 1
7 3383 1 1 35 ILE HA H -8.322 7.523 6.346 1.00 . A A . 35 ILE HA 1 1
7 3384 1 1 35 ILE HB H -10.072 6.049 5.188 1.00 . A A . 35 ILE HB 1 1
7 3385 1 1 35 ILE HD11 H -10.281 3.737 6.506 1.00 . A A . 35 ILE HD11 1 1
7 3386 1 1 35 ILE HD12 H -9.787 2.459 5.396 1.00 . A A . 35 ILE HD12 1 1
7 3387 1 1 35 ILE HD13 H -10.836 3.760 4.831 1.00 . A A . 35 ILE HD13 1 1
7 3388 1 1 35 ILE HG12 H -8.540 4.064 4.077 1.00 . A A . 35 ILE HG12 1 1
7 3389 1 1 35 ILE HG13 H -7.983 4.041 5.746 1.00 . A A . 35 ILE HG13 1 1
7 3390 1 1 35 ILE HG21 H -8.637 7.589 4.002 1.00 . A A . 35 ILE HG21 1 1
7 3391 1 1 35 ILE HG22 H -8.841 6.105 3.070 1.00 . A A . 35 ILE HG22 1 1
7 3392 1 1 35 ILE HG23 H -7.345 6.389 3.959 1.00 . A A . 35 ILE HG23 1 1
7 3393 1 1 35 ILE N N -7.064 5.950 6.783 1.00 . A A . 35 ILE N 1 1
7 3394 1 1 35 ILE O O -9.545 5.045 8.055 1.00 . A A . 35 ILE O 1 1
7 3395 1 1 35 ILE OXT O -9.910 7.209 8.192 1.00 . A A . 35 ILE OXT 1 1
8 3396 1 1 1 PCA C C 5.513 -11.277 5.396 1.00 . A A . 1 PCA C 1 1
8 3397 1 1 1 PCA CA C 5.242 -12.583 4.648 1.00 . A A . 1 PCA CA 1 1
8 3398 1 1 1 PCA CB C 4.048 -12.446 3.687 1.00 . A A . 1 PCA CB 1 1
8 3399 1 1 1 PCA CD C 3.540 -14.127 5.256 1.00 . A A . 1 PCA CD 1 1
8 3400 1 1 1 PCA CG C 2.994 -13.371 4.042 1.00 . A A . 1 PCA CG 1 1
8 3401 1 1 1 PCA HA H 6.108 -12.912 4.120 1.00 . A A . 1 PCA HA 1 1
8 3402 1 1 1 PCA HB2 H 4.087 -12.987 2.869 1.00 . A A . 1 PCA HB2 1 1
8 3403 1 1 1 PCA HB3 H 3.863 -11.306 3.493 1.00 . A A . 1 PCA HB3 1 1
8 3404 1 1 1 PCA HG2 H 2.121 -12.824 4.320 1.00 . A A . 1 PCA HG2 1 1
8 3405 1 1 1 PCA HG3 H 2.784 -14.061 3.234 1.00 . A A . 1 PCA HG3 1 1
8 3406 1 1 1 PCA N N 4.774 -13.645 5.537 1.00 . A A . 1 PCA N 1 1
8 3407 1 1 1 PCA O O 5.085 -11.108 6.542 1.00 . A A . 1 PCA O 1 1
8 3408 1 1 1 PCA OE O 2.938 -15.015 5.859 1.00 . A A . 1 PCA OE 1 1
8 3409 1 1 2 ASP C C 5.799 -7.952 4.597 1.00 . A A . 2 ASP C 1 1
8 3410 1 1 2 ASP CA C 6.567 -9.066 5.307 1.00 . A A . 2 ASP CA 1 1
8 3411 1 1 2 ASP CB C 8.080 -8.820 5.232 1.00 . A A . 2 ASP CB 1 1
8 3412 1 1 2 ASP CG C 8.867 -9.717 6.170 1.00 . A A . 2 ASP CG 1 1
8 3413 1 1 2 ASP H H 6.526 -10.568 3.824 1.00 . A A . 2 ASP H 1 1
8 3414 1 1 2 ASP HA H 6.266 -9.081 6.345 1.00 . A A . 2 ASP HA 1 1
8 3415 1 1 2 ASP HB2 H 8.419 -9.004 4.223 1.00 . A A . 2 ASP HB2 1 1
8 3416 1 1 2 ASP HB3 H 8.284 -7.791 5.492 1.00 . A A . 2 ASP HB3 1 1
8 3417 1 1 2 ASP N N 6.225 -10.363 4.730 1.00 . A A . 2 ASP N 1 1
8 3418 1 1 2 ASP O O 6.197 -7.479 3.525 1.00 . A A . 2 ASP O 1 1
8 3419 1 1 2 ASP OD1 O 9.088 -9.313 7.330 1.00 . A A . 2 ASP OD1 1 1
8 3420 1 1 2 ASP OD2 O 9.259 -10.823 5.744 1.00 . A A . 2 ASP OD2 1 1
8 3421 1 1 3 CYS C C 4.341 -5.102 5.009 1.00 . A A . 3 CYS C 1 1
8 3422 1 1 3 CYS CA C 3.811 -6.505 4.669 1.00 . A A . 3 CYS CA 1 1
8 3423 1 1 3 CYS CB C 2.392 -6.654 5.215 1.00 . A A . 3 CYS CB 1 1
8 3424 1 1 3 CYS H H 4.413 -8.011 6.030 1.00 . A A . 3 CYS H 1 1
8 3425 1 1 3 CYS HA H 3.785 -6.615 3.596 1.00 . A A . 3 CYS HA 1 1
8 3426 1 1 3 CYS HB2 H 2.416 -6.558 6.286 1.00 . A A . 3 CYS HB2 1 1
8 3427 1 1 3 CYS HB3 H 1.771 -5.869 4.807 1.00 . A A . 3 CYS HB3 1 1
8 3428 1 1 3 CYS N N 4.676 -7.560 5.204 1.00 . A A . 3 CYS N 1 1
8 3429 1 1 3 CYS O O 4.965 -4.915 6.058 1.00 . A A . 3 CYS O 1 1
8 3430 1 1 3 CYS SG S 1.594 -8.244 4.822 1.00 . A A . 3 CYS SG 1 1
8 3431 1 1 4 PRO C C 3.798 -1.987 5.469 1.00 . A A . 4 PRO C 1 1
8 3432 1 1 4 PRO CA C 4.539 -2.699 4.326 1.00 . A A . 4 PRO CA 1 1
8 3433 1 1 4 PRO CB C 4.210 -2.025 2.984 1.00 . A A . 4 PRO CB 1 1
8 3434 1 1 4 PRO CD C 3.386 -4.254 2.824 1.00 . A A . 4 PRO CD 1 1
8 3435 1 1 4 PRO CG C 3.116 -2.844 2.390 1.00 . A A . 4 PRO CG 1 1
8 3436 1 1 4 PRO HA H 5.602 -2.647 4.505 1.00 . A A . 4 PRO HA 1 1
8 3437 1 1 4 PRO HB2 H 3.881 -1.009 3.156 1.00 . A A . 4 PRO HB2 1 1
8 3438 1 1 4 PRO HB3 H 5.074 -2.036 2.340 1.00 . A A . 4 PRO HB3 1 1
8 3439 1 1 4 PRO HD2 H 2.459 -4.794 2.962 1.00 . A A . 4 PRO HD2 1 1
8 3440 1 1 4 PRO HD3 H 4.013 -4.757 2.103 1.00 . A A . 4 PRO HD3 1 1
8 3441 1 1 4 PRO HG2 H 2.161 -2.505 2.769 1.00 . A A . 4 PRO HG2 1 1
8 3442 1 1 4 PRO HG3 H 3.140 -2.776 1.315 1.00 . A A . 4 PRO HG3 1 1
8 3443 1 1 4 PRO N N 4.095 -4.097 4.118 1.00 . A A . 4 PRO N 1 1
8 3444 1 1 4 PRO O O 2.743 -2.449 5.916 1.00 . A A . 4 PRO O 1 1
8 3445 1 1 5 GLY C C 3.122 1.191 6.477 1.00 . A A . 5 GLY C 1 1
8 3446 1 1 5 GLY CA C 3.764 -0.084 6.995 1.00 . A A . 5 GLY CA 1 1
8 3447 1 1 5 GLY H H 5.213 -0.567 5.528 1.00 . A A . 5 GLY H 1 1
8 3448 1 1 5 GLY HA2 H 3.010 -0.683 7.484 1.00 . A A . 5 GLY HA2 1 1
8 3449 1 1 5 GLY HA3 H 4.527 0.176 7.714 1.00 . A A . 5 GLY HA3 1 1
8 3450 1 1 5 GLY N N 4.368 -0.866 5.926 1.00 . A A . 5 GLY N 1 1
8 3451 1 1 5 GLY O O 2.918 1.337 5.270 1.00 . A A . 5 GLY O 1 1
8 3452 1 1 6 GLU C C 3.214 4.368 6.426 1.00 . A A . 6 GLU C 1 1
8 3453 1 1 6 GLU CA C 2.188 3.403 7.038 1.00 . A A . 6 GLU CA 1 1
8 3454 1 1 6 GLU CB C 1.532 4.031 8.281 1.00 . A A . 6 GLU CB 1 1
8 3455 1 1 6 GLU CD C -0.088 5.731 9.227 1.00 . A A . 6 GLU CD 1 1
8 3456 1 1 6 GLU CG C 0.526 5.137 7.974 1.00 . A A . 6 GLU CG 1 1
8 3457 1 1 6 GLU H H 3.002 1.934 8.337 1.00 . A A . 6 GLU H 1 1
8 3458 1 1 6 GLU HA H 1.422 3.203 6.304 1.00 . A A . 6 GLU HA 1 1
8 3459 1 1 6 GLU HB2 H 1.019 3.255 8.830 1.00 . A A . 6 GLU HB2 1 1
8 3460 1 1 6 GLU HB3 H 2.309 4.445 8.908 1.00 . A A . 6 GLU HB3 1 1
8 3461 1 1 6 GLU HG2 H 1.031 5.925 7.435 1.00 . A A . 6 GLU HG2 1 1
8 3462 1 1 6 GLU HG3 H -0.263 4.731 7.359 1.00 . A A . 6 GLU HG3 1 1
8 3463 1 1 6 GLU N N 2.812 2.120 7.394 1.00 . A A . 6 GLU N 1 1
8 3464 1 1 6 GLU O O 4.230 4.689 7.052 1.00 . A A . 6 GLU O 1 1
8 3465 1 1 6 GLU OE1 O -1.084 5.166 9.727 1.00 . A A . 6 GLU OE1 1 1
8 3466 1 1 6 GLU OE2 O 0.427 6.762 9.710 1.00 . A A . 6 GLU OE2 1 1
8 3467 1 1 7 GLY C C 4.736 5.055 3.500 1.00 . A A . 7 GLY C 1 1
8 3468 1 1 7 GLY CA C 3.814 5.739 4.499 1.00 . A A . 7 GLY CA 1 1
8 3469 1 1 7 GLY H H 2.106 4.503 4.757 1.00 . A A . 7 GLY H 1 1
8 3470 1 1 7 GLY HA2 H 3.211 6.463 3.971 1.00 . A A . 7 GLY HA2 1 1
8 3471 1 1 7 GLY HA3 H 4.417 6.257 5.230 1.00 . A A . 7 GLY HA3 1 1
8 3472 1 1 7 GLY N N 2.928 4.813 5.197 1.00 . A A . 7 GLY N 1 1
8 3473 1 1 7 GLY O O 5.546 5.721 2.849 1.00 . A A . 7 GLY O 1 1
8 3474 1 1 8 GLU C C 4.672 2.673 1.152 1.00 . A A . 8 GLU C 1 1
8 3475 1 1 8 GLU CA C 5.434 2.942 2.458 1.00 . A A . 8 GLU CA 1 1
8 3476 1 1 8 GLU CB C 5.853 1.624 3.125 1.00 . A A . 8 GLU CB 1 1
8 3477 1 1 8 GLU CD C 7.578 -0.214 3.324 1.00 . A A . 8 GLU CD 1 1
8 3478 1 1 8 GLU CG C 7.197 1.089 2.648 1.00 . A A . 8 GLU CG 1 1
8 3479 1 1 8 GLU H H 3.947 3.263 3.932 1.00 . A A . 8 GLU H 1 1
8 3480 1 1 8 GLU HA H 6.319 3.519 2.231 1.00 . A A . 8 GLU HA 1 1
8 3481 1 1 8 GLU HB2 H 5.909 1.777 4.192 1.00 . A A . 8 GLU HB2 1 1
8 3482 1 1 8 GLU HB3 H 5.100 0.878 2.918 1.00 . A A . 8 GLU HB3 1 1
8 3483 1 1 8 GLU HG2 H 7.146 0.922 1.583 1.00 . A A . 8 GLU HG2 1 1
8 3484 1 1 8 GLU HG3 H 7.958 1.825 2.860 1.00 . A A . 8 GLU HG3 1 1
8 3485 1 1 8 GLU N N 4.612 3.727 3.380 1.00 . A A . 8 GLU N 1 1
8 3486 1 1 8 GLU O O 3.457 2.883 1.080 1.00 . A A . 8 GLU O 1 1
8 3487 1 1 8 GLU OE1 O 7.220 -1.285 2.792 1.00 . A A . 8 GLU OE1 1 1
8 3488 1 1 8 GLU OE2 O 8.237 -0.161 4.384 1.00 . A A . 8 GLU OE2 1 1
8 3489 1 1 9 GLN C C 4.155 0.522 -1.208 1.00 . A A . 9 GLN C 1 1
8 3490 1 1 9 GLN CA C 4.813 1.907 -1.186 1.00 . A A . 9 GLN CA 1 1
8 3491 1 1 9 GLN CB C 5.894 1.997 -2.273 1.00 . A A . 9 GLN CB 1 1
8 3492 1 1 9 GLN CD C 6.439 2.215 -4.735 1.00 . A A . 9 GLN CD 1 1
8 3493 1 1 9 GLN CG C 5.348 2.199 -3.682 1.00 . A A . 9 GLN CG 1 1
8 3494 1 1 9 GLN H H 6.358 2.049 0.260 1.00 . A A . 9 GLN H 1 1
8 3495 1 1 9 GLN HA H 4.058 2.652 -1.382 1.00 . A A . 9 GLN HA 1 1
8 3496 1 1 9 GLN HB2 H 6.548 2.826 -2.044 1.00 . A A . 9 GLN HB2 1 1
8 3497 1 1 9 GLN HB3 H 6.472 1.085 -2.264 1.00 . A A . 9 GLN HB3 1 1
8 3498 1 1 9 GLN HE21 H 6.633 4.184 -4.539 1.00 . A A . 9 GLN HE21 1 1
8 3499 1 1 9 GLN HE22 H 7.678 3.438 -5.695 1.00 . A A . 9 GLN HE22 1 1
8 3500 1 1 9 GLN HG2 H 4.663 1.393 -3.906 1.00 . A A . 9 GLN HG2 1 1
8 3501 1 1 9 GLN HG3 H 4.818 3.140 -3.719 1.00 . A A . 9 GLN HG3 1 1
8 3502 1 1 9 GLN N N 5.399 2.202 0.127 1.00 . A A . 9 GLN N 1 1
8 3503 1 1 9 GLN NE2 N 6.970 3.398 -5.018 1.00 . A A . 9 GLN NE2 1 1
8 3504 1 1 9 GLN O O 4.710 -0.449 -0.684 1.00 . A A . 9 GLN O 1 1
8 3505 1 1 9 GLN OE1 O 6.801 1.176 -5.286 1.00 . A A . 9 GLN OE1 1 1
8 3506 1 1 10 CYS C C 1.842 -1.044 -3.401 1.00 . A A . 10 CYS C 1 1
8 3507 1 1 10 CYS CA C 2.214 -0.787 -1.945 1.00 . A A . 10 CYS CA 1 1
8 3508 1 1 10 CYS CB C 0.953 -0.733 -1.077 1.00 . A A . 10 CYS CB 1 1
8 3509 1 1 10 CYS H H 2.590 1.281 -2.203 1.00 . A A . 10 CYS H 1 1
8 3510 1 1 10 CYS HA H 2.846 -1.591 -1.600 1.00 . A A . 10 CYS HA 1 1
8 3511 1 1 10 CYS HB2 H 0.307 -1.556 -1.344 1.00 . A A . 10 CYS HB2 1 1
8 3512 1 1 10 CYS HB3 H 1.235 -0.824 -0.039 1.00 . A A . 10 CYS HB3 1 1
8 3513 1 1 10 CYS N N 2.970 0.459 -1.822 1.00 . A A . 10 CYS N 1 1
8 3514 1 1 10 CYS O O 1.214 -0.198 -4.045 1.00 . A A . 10 CYS O 1 1
8 3515 1 1 10 CYS SG S -0.010 0.805 -1.259 1.00 . A A . 10 CYS SG 1 1
8 3516 1 1 11 ASP C C 0.781 -3.572 -5.390 1.00 . A A . 11 ASP C 1 1
8 3517 1 1 11 ASP CA C 1.948 -2.585 -5.303 1.00 . A A . 11 ASP CA 1 1
8 3518 1 1 11 ASP CB C 3.205 -3.150 -6.002 1.00 . A A . 11 ASP CB 1 1
8 3519 1 1 11 ASP CG C 3.887 -4.278 -5.240 1.00 . A A . 11 ASP CG 1 1
8 3520 1 1 11 ASP H H 2.715 -2.848 -3.338 1.00 . A A . 11 ASP H 1 1
8 3521 1 1 11 ASP HA H 1.654 -1.680 -5.814 1.00 . A A . 11 ASP HA 1 1
8 3522 1 1 11 ASP HB2 H 2.924 -3.527 -6.973 1.00 . A A . 11 ASP HB2 1 1
8 3523 1 1 11 ASP HB3 H 3.918 -2.350 -6.131 1.00 . A A . 11 ASP HB3 1 1
8 3524 1 1 11 ASP N N 2.232 -2.215 -3.912 1.00 . A A . 11 ASP N 1 1
8 3525 1 1 11 ASP O O 0.482 -4.283 -4.426 1.00 . A A . 11 ASP O 1 1
8 3526 1 1 11 ASP OD1 O 3.308 -5.381 -5.167 1.00 . A A . 11 ASP OD1 1 1
8 3527 1 1 11 ASP OD2 O 5.004 -4.055 -4.727 1.00 . A A . 11 ASP OD2 1 1
8 3528 1 1 12 VAL C C -0.578 -5.894 -7.276 1.00 . A A . 12 VAL C 1 1
8 3529 1 1 12 VAL CA C -1.015 -4.486 -6.816 1.00 . A A . 12 VAL CA 1 1
8 3530 1 1 12 VAL CB C -2.002 -3.868 -7.860 1.00 . A A . 12 VAL CB 1 1
8 3531 1 1 12 VAL CG1 C -2.800 -2.732 -7.234 1.00 . A A . 12 VAL CG1 1 1
8 3532 1 1 12 VAL CG2 C -1.283 -3.373 -9.121 1.00 . A A . 12 VAL CG2 1 1
8 3533 1 1 12 VAL H H 0.439 -3.009 -7.282 1.00 . A A . 12 VAL H 1 1
8 3534 1 1 12 VAL HA H -1.548 -4.589 -5.882 1.00 . A A . 12 VAL HA 1 1
8 3535 1 1 12 VAL HB H -2.700 -4.637 -8.154 1.00 . A A . 12 VAL HB 1 1
8 3536 1 1 12 VAL HG11 H -3.385 -3.114 -6.411 1.00 . A A . 12 VAL HG11 1 1
8 3537 1 1 12 VAL HG12 H -3.458 -2.304 -7.976 1.00 . A A . 12 VAL HG12 1 1
8 3538 1 1 12 VAL HG13 H -2.122 -1.973 -6.873 1.00 . A A . 12 VAL HG13 1 1
8 3539 1 1 12 VAL HG21 H -2.006 -2.956 -9.807 1.00 . A A . 12 VAL HG21 1 1
8 3540 1 1 12 VAL HG22 H -0.774 -4.199 -9.593 1.00 . A A . 12 VAL HG22 1 1
8 3541 1 1 12 VAL HG23 H -0.564 -2.613 -8.852 1.00 . A A . 12 VAL HG23 1 1
8 3542 1 1 12 VAL N N 0.135 -3.602 -6.562 1.00 . A A . 12 VAL N 1 1
8 3543 1 1 12 VAL O O -1.396 -6.672 -7.781 1.00 . A A . 12 VAL O 1 1
8 3544 1 1 13 GLU C C 1.329 -8.484 -6.294 1.00 . A A . 13 GLU C 1 1
8 3545 1 1 13 GLU CA C 1.255 -7.513 -7.475 1.00 . A A . 13 GLU CA 1 1
8 3546 1 1 13 GLU CB C 2.642 -7.345 -8.120 1.00 . A A . 13 GLU CB 1 1
8 3547 1 1 13 GLU CD C 2.243 -7.732 -10.598 1.00 . A A . 13 GLU CD 1 1
8 3548 1 1 13 GLU CG C 2.615 -6.731 -9.517 1.00 . A A . 13 GLU CG 1 1
8 3549 1 1 13 GLU H H 1.301 -5.560 -6.651 1.00 . A A . 13 GLU H 1 1
8 3550 1 1 13 GLU HA H 0.585 -7.933 -8.211 1.00 . A A . 13 GLU HA 1 1
8 3551 1 1 13 GLU HB2 H 3.244 -6.711 -7.485 1.00 . A A . 13 GLU HB2 1 1
8 3552 1 1 13 GLU HB3 H 3.112 -8.317 -8.188 1.00 . A A . 13 GLU HB3 1 1
8 3553 1 1 13 GLU HG2 H 1.891 -5.930 -9.529 1.00 . A A . 13 GLU HG2 1 1
8 3554 1 1 13 GLU HG3 H 3.594 -6.332 -9.740 1.00 . A A . 13 GLU HG3 1 1
8 3555 1 1 13 GLU N N 0.709 -6.214 -7.076 1.00 . A A . 13 GLU N 1 1
8 3556 1 1 13 GLU O O 0.641 -9.510 -6.297 1.00 . A A . 13 GLU O 1 1
8 3557 1 1 13 GLU OE1 O 1.036 -7.871 -10.888 1.00 . A A . 13 GLU OE1 1 1
8 3558 1 1 13 GLU OE2 O 3.159 -8.375 -11.153 1.00 . A A . 13 GLU OE2 1 1
8 3559 1 1 14 PHE C C 2.696 -8.243 -2.839 1.00 . A A . 14 PHE C 1 1
8 3560 1 1 14 PHE CA C 2.327 -9.030 -4.108 1.00 . A A . 14 PHE CA 1 1
8 3561 1 1 14 PHE CB C 3.406 -10.092 -4.391 1.00 . A A . 14 PHE CB 1 1
8 3562 1 1 14 PHE CD1 C 2.379 -12.376 -4.274 1.00 . A A . 14 PHE CD1 1 1
8 3563 1 1 14 PHE CD2 C 3.720 -11.641 -2.445 1.00 . A A . 14 PHE CD2 1 1
8 3564 1 1 14 PHE CE1 C 2.154 -13.579 -3.628 1.00 . A A . 14 PHE CE1 1 1
8 3565 1 1 14 PHE CE2 C 3.499 -12.839 -1.794 1.00 . A A . 14 PHE CE2 1 1
8 3566 1 1 14 PHE CG C 3.165 -11.397 -3.688 1.00 . A A . 14 PHE CG 1 1
8 3567 1 1 14 PHE CZ C 2.714 -13.809 -2.386 1.00 . A A . 14 PHE CZ 1 1
8 3568 1 1 14 PHE H H 2.669 -7.324 -5.334 1.00 . A A . 14 PHE H 1 1
8 3569 1 1 14 PHE HA H 1.387 -9.532 -3.939 1.00 . A A . 14 PHE HA 1 1
8 3570 1 1 14 PHE HB2 H 3.438 -10.287 -5.452 1.00 . A A . 14 PHE HB2 1 1
8 3571 1 1 14 PHE HB3 H 4.366 -9.713 -4.071 1.00 . A A . 14 PHE HB3 1 1
8 3572 1 1 14 PHE HD1 H 1.941 -12.193 -5.246 1.00 . A A . 14 PHE HD1 1 1
8 3573 1 1 14 PHE HD2 H 4.333 -10.882 -1.981 1.00 . A A . 14 PHE HD2 1 1
8 3574 1 1 14 PHE HE1 H 1.539 -14.335 -4.094 1.00 . A A . 14 PHE HE1 1 1
8 3575 1 1 14 PHE HE2 H 3.939 -13.017 -0.823 1.00 . A A . 14 PHE HE2 1 1
8 3576 1 1 14 PHE HZ H 2.539 -14.746 -1.878 1.00 . A A . 14 PHE HZ 1 1
8 3577 1 1 14 PHE N N 2.161 -8.161 -5.284 1.00 . A A . 14 PHE N 1 1
8 3578 1 1 14 PHE O O 2.907 -8.845 -1.778 1.00 . A A . 14 PHE O 1 1
8 3579 1 1 15 ASN C C 1.992 -5.059 -1.435 1.00 . A A . 15 ASN C 1 1
8 3580 1 1 15 ASN CA C 3.108 -6.075 -1.782 1.00 . A A . 15 ASN CA 1 1
8 3581 1 1 15 ASN CB C 4.449 -5.367 -2.040 1.00 . A A . 15 ASN CB 1 1
8 3582 1 1 15 ASN CG C 5.179 -5.000 -0.759 1.00 . A A . 15 ASN CG 1 1
8 3583 1 1 15 ASN H H 2.555 -6.481 -3.793 1.00 . A A . 15 ASN H 1 1
8 3584 1 1 15 ASN HA H 3.232 -6.739 -0.937 1.00 . A A . 15 ASN HA 1 1
8 3585 1 1 15 ASN HB2 H 5.087 -6.019 -2.618 1.00 . A A . 15 ASN HB2 1 1
8 3586 1 1 15 ASN HB3 H 4.266 -4.462 -2.601 1.00 . A A . 15 ASN HB3 1 1
8 3587 1 1 15 ASN HD21 H 4.261 -3.237 -0.713 1.00 . A A . 15 ASN HD21 1 1
8 3588 1 1 15 ASN HD22 H 5.364 -3.543 0.582 1.00 . A A . 15 ASN HD22 1 1
8 3589 1 1 15 ASN N N 2.753 -6.908 -2.934 1.00 . A A . 15 ASN N 1 1
8 3590 1 1 15 ASN ND2 N 4.907 -3.806 -0.245 1.00 . A A . 15 ASN ND2 1 1
8 3591 1 1 15 ASN O O 2.150 -3.852 -1.664 1.00 . A A . 15 ASN O 1 1
8 3592 1 1 15 ASN OD1 O 5.974 -5.781 -0.238 1.00 . A A . 15 ASN OD1 1 1
8 3593 1 1 16 PRO C C -0.198 -4.289 0.992 1.00 . A A . 16 PRO C 1 1
8 3594 1 1 16 PRO CA C -0.287 -4.670 -0.493 1.00 . A A . 16 PRO CA 1 1
8 3595 1 1 16 PRO CB C -1.525 -5.551 -0.752 1.00 . A A . 16 PRO CB 1 1
8 3596 1 1 16 PRO CD C 0.458 -6.952 -0.695 1.00 . A A . 16 PRO CD 1 1
8 3597 1 1 16 PRO CG C -1.021 -6.953 -0.986 1.00 . A A . 16 PRO CG 1 1
8 3598 1 1 16 PRO HA H -0.338 -3.776 -1.097 1.00 . A A . 16 PRO HA 1 1
8 3599 1 1 16 PRO HB2 H -2.178 -5.517 0.112 1.00 . A A . 16 PRO HB2 1 1
8 3600 1 1 16 PRO HB3 H -2.052 -5.198 -1.625 1.00 . A A . 16 PRO HB3 1 1
8 3601 1 1 16 PRO HD2 H 0.645 -7.257 0.325 1.00 . A A . 16 PRO HD2 1 1
8 3602 1 1 16 PRO HD3 H 0.984 -7.593 -1.387 1.00 . A A . 16 PRO HD3 1 1
8 3603 1 1 16 PRO HG2 H -1.533 -7.638 -0.323 1.00 . A A . 16 PRO HG2 1 1
8 3604 1 1 16 PRO HG3 H -1.191 -7.235 -2.015 1.00 . A A . 16 PRO HG3 1 1
8 3605 1 1 16 PRO N N 0.824 -5.538 -0.901 1.00 . A A . 16 PRO N 1 1
8 3606 1 1 16 PRO O O 0.616 -4.856 1.726 1.00 . A A . 16 PRO O 1 1
8 3607 1 1 17 CYS C C -1.896 -3.866 3.689 1.00 . A A . 17 CYS C 1 1
8 3608 1 1 17 CYS CA C -1.045 -2.911 2.839 1.00 . A A . 17 CYS CA 1 1
8 3609 1 1 17 CYS CB C -1.565 -1.470 2.978 1.00 . A A . 17 CYS CB 1 1
8 3610 1 1 17 CYS H H -1.662 -2.920 0.804 1.00 . A A . 17 CYS H 1 1
8 3611 1 1 17 CYS HA H -0.025 -2.950 3.195 1.00 . A A . 17 CYS HA 1 1
8 3612 1 1 17 CYS HB2 H -2.636 -1.466 2.840 1.00 . A A . 17 CYS HB2 1 1
8 3613 1 1 17 CYS HB3 H -1.338 -1.113 3.973 1.00 . A A . 17 CYS HB3 1 1
8 3614 1 1 17 CYS N N -1.039 -3.339 1.434 1.00 . A A . 17 CYS N 1 1
8 3615 1 1 17 CYS O O -3.132 -3.856 3.607 1.00 . A A . 17 CYS O 1 1
8 3616 1 1 17 CYS SG S -0.851 -0.281 1.790 1.00 . A A . 17 CYS SG 1 1
8 3617 1 1 18 CYS C C -2.432 -5.029 6.657 1.00 . A A . 18 CYS C 1 1
8 3618 1 1 18 CYS CA C -1.890 -5.678 5.363 1.00 . A A . 18 CYS CA 1 1
8 3619 1 1 18 CYS CB C -0.957 -6.842 5.709 1.00 . A A . 18 CYS CB 1 1
8 3620 1 1 18 CYS H H -0.239 -4.665 4.493 1.00 . A A . 18 CYS H 1 1
8 3621 1 1 18 CYS HA H -2.730 -6.071 4.810 1.00 . A A . 18 CYS HA 1 1
8 3622 1 1 18 CYS HB2 H -0.123 -6.472 6.283 1.00 . A A . 18 CYS HB2 1 1
8 3623 1 1 18 CYS HB3 H -1.501 -7.563 6.302 1.00 . A A . 18 CYS HB3 1 1
8 3624 1 1 18 CYS N N -1.218 -4.703 4.490 1.00 . A A . 18 CYS N 1 1
8 3625 1 1 18 CYS O O -3.539 -5.376 7.078 1.00 . A A . 18 CYS O 1 1
8 3626 1 1 18 CYS SG S -0.285 -7.715 4.256 1.00 . A A . 18 CYS SG 1 1
8 3627 1 1 19 PRO C C -3.339 -2.447 8.254 1.00 . A A . 19 PRO C 1 1
8 3628 1 1 19 PRO CA C -2.164 -3.414 8.556 1.00 . A A . 19 PRO CA 1 1
8 3629 1 1 19 PRO CB C -0.918 -2.656 9.068 1.00 . A A . 19 PRO CB 1 1
8 3630 1 1 19 PRO CD C -0.335 -3.578 6.958 1.00 . A A . 19 PRO CD 1 1
8 3631 1 1 19 PRO CG C 0.233 -3.178 8.281 1.00 . A A . 19 PRO CG 1 1
8 3632 1 1 19 PRO HA H -2.482 -4.139 9.293 1.00 . A A . 19 PRO HA 1 1
8 3633 1 1 19 PRO HB2 H -1.047 -1.596 8.908 1.00 . A A . 19 PRO HB2 1 1
8 3634 1 1 19 PRO HB3 H -0.769 -2.855 10.118 1.00 . A A . 19 PRO HB3 1 1
8 3635 1 1 19 PRO HD2 H -0.406 -2.722 6.303 1.00 . A A . 19 PRO HD2 1 1
8 3636 1 1 19 PRO HD3 H 0.260 -4.355 6.508 1.00 . A A . 19 PRO HD3 1 1
8 3637 1 1 19 PRO HG2 H 0.978 -2.402 8.157 1.00 . A A . 19 PRO HG2 1 1
8 3638 1 1 19 PRO HG3 H 0.660 -4.038 8.774 1.00 . A A . 19 PRO HG3 1 1
8 3639 1 1 19 PRO N N -1.682 -4.080 7.323 1.00 . A A . 19 PRO N 1 1
8 3640 1 1 19 PRO O O -3.766 -2.381 7.099 1.00 . A A . 19 PRO O 1 1
8 3641 1 1 20 PRO C C -4.694 0.454 8.139 1.00 . A A . 20 PRO C 1 1
8 3642 1 1 20 PRO CA C -5.040 -0.762 9.034 1.00 . A A . 20 PRO CA 1 1
8 3643 1 1 20 PRO CB C -5.429 -0.305 10.454 1.00 . A A . 20 PRO CB 1 1
8 3644 1 1 20 PRO CD C -3.545 -1.729 10.706 1.00 . A A . 20 PRO CD 1 1
8 3645 1 1 20 PRO CG C -4.811 -1.295 11.376 1.00 . A A . 20 PRO CG 1 1
8 3646 1 1 20 PRO HA H -5.877 -1.283 8.590 1.00 . A A . 20 PRO HA 1 1
8 3647 1 1 20 PRO HB2 H -5.040 0.689 10.637 1.00 . A A . 20 PRO HB2 1 1
8 3648 1 1 20 PRO HB3 H -6.502 -0.311 10.567 1.00 . A A . 20 PRO HB3 1 1
8 3649 1 1 20 PRO HD2 H -2.746 -1.033 10.918 1.00 . A A . 20 PRO HD2 1 1
8 3650 1 1 20 PRO HD3 H -3.274 -2.728 11.014 1.00 . A A . 20 PRO HD3 1 1
8 3651 1 1 20 PRO HG2 H -4.597 -0.829 12.329 1.00 . A A . 20 PRO HG2 1 1
8 3652 1 1 20 PRO HG3 H -5.467 -2.141 11.506 1.00 . A A . 20 PRO HG3 1 1
8 3653 1 1 20 PRO N N -3.907 -1.699 9.266 1.00 . A A . 20 PRO N 1 1
8 3654 1 1 20 PRO O O -4.899 1.612 8.527 1.00 . A A . 20 PRO O 1 1
8 3655 1 1 21 LEU C C -4.357 0.832 4.575 1.00 . A A . 21 LEU C 1 1
8 3656 1 1 21 LEU CA C -3.829 1.206 5.959 1.00 . A A . 21 LEU CA 1 1
8 3657 1 1 21 LEU CB C -2.302 1.429 5.884 1.00 . A A . 21 LEU CB 1 1
8 3658 1 1 21 LEU CD1 C -2.337 3.124 7.811 1.00 . A A . 21 LEU CD1 1 1
8 3659 1 1 21 LEU CD2 C -1.301 0.862 8.139 1.00 . A A . 21 LEU CD2 1 1
8 3660 1 1 21 LEU CG C -1.580 1.977 7.144 1.00 . A A . 21 LEU CG 1 1
8 3661 1 1 21 LEU H H -4.035 -0.769 6.692 1.00 . A A . 21 LEU H 1 1
8 3662 1 1 21 LEU HA H -4.303 2.127 6.266 1.00 . A A . 21 LEU HA 1 1
8 3663 1 1 21 LEU HB2 H -1.844 0.485 5.631 1.00 . A A . 21 LEU HB2 1 1
8 3664 1 1 21 LEU HB3 H -2.115 2.118 5.073 1.00 . A A . 21 LEU HB3 1 1
8 3665 1 1 21 LEU HD11 H -2.517 3.905 7.087 1.00 . A A . 21 LEU HD11 1 1
8 3666 1 1 21 LEU HD12 H -1.747 3.517 8.626 1.00 . A A . 21 LEU HD12 1 1
8 3667 1 1 21 LEU HD13 H -3.278 2.760 8.194 1.00 . A A . 21 LEU HD13 1 1
8 3668 1 1 21 LEU HD21 H -0.955 1.287 9.070 1.00 . A A . 21 LEU HD21 1 1
8 3669 1 1 21 LEU HD22 H -0.541 0.208 7.737 1.00 . A A . 21 LEU HD22 1 1
8 3670 1 1 21 LEU HD23 H -2.207 0.300 8.312 1.00 . A A . 21 LEU HD23 1 1
8 3671 1 1 21 LEU HG H -0.624 2.372 6.835 1.00 . A A . 21 LEU HG 1 1
8 3672 1 1 21 LEU N N -4.181 0.170 6.934 1.00 . A A . 21 LEU N 1 1
8 3673 1 1 21 LEU O O -4.575 -0.348 4.282 1.00 . A A . 21 LEU O 1 1
8 3674 1 1 22 THR C C -3.978 1.992 1.340 1.00 . A A . 22 THR C 1 1
8 3675 1 1 22 THR CA C -5.059 1.657 2.374 1.00 . A A . 22 THR CA 1 1
8 3676 1 1 22 THR CB C -6.346 2.498 2.121 1.00 . A A . 22 THR CB 1 1
8 3677 1 1 22 THR CG2 C -6.142 3.982 2.421 1.00 . A A . 22 THR CG2 1 1
8 3678 1 1 22 THR H H -4.347 2.756 4.038 1.00 . A A . 22 THR H 1 1
8 3679 1 1 22 THR HA H -5.317 0.614 2.270 1.00 . A A . 22 THR HA 1 1
8 3680 1 1 22 THR HB H -7.117 2.129 2.778 1.00 . A A . 22 THR HB 1 1
8 3681 1 1 22 THR HG1 H -7.341 3.089 0.521 1.00 . A A . 22 THR HG1 1 1
8 3682 1 1 22 THR HG21 H -5.827 4.100 3.446 1.00 . A A . 22 THR HG21 1 1
8 3683 1 1 22 THR HG22 H -7.070 4.510 2.265 1.00 . A A . 22 THR HG22 1 1
8 3684 1 1 22 THR HG23 H -5.384 4.377 1.763 1.00 . A A . 22 THR HG23 1 1
8 3685 1 1 22 THR N N -4.555 1.848 3.735 1.00 . A A . 22 THR N 1 1
8 3686 1 1 22 THR O O -3.018 2.701 1.646 1.00 . A A . 22 THR O 1 1
8 3687 1 1 22 THR OG1 O -6.793 2.340 0.767 1.00 . A A . 22 THR OG1 1 1
8 3688 1 1 23 CYS C C -3.668 2.846 -1.877 1.00 . A A . 23 CYS C 1 1
8 3689 1 1 23 CYS CA C -3.193 1.715 -0.958 1.00 . A A . 23 CYS CA 1 1
8 3690 1 1 23 CYS CB C -2.978 0.425 -1.752 1.00 . A A . 23 CYS CB 1 1
8 3691 1 1 23 CYS H H -4.943 0.933 -0.058 1.00 . A A . 23 CYS H 1 1
8 3692 1 1 23 CYS HA H -2.257 2.008 -0.507 1.00 . A A . 23 CYS HA 1 1
8 3693 1 1 23 CYS HB2 H -2.996 -0.413 -1.072 1.00 . A A . 23 CYS HB2 1 1
8 3694 1 1 23 CYS HB3 H -3.781 0.320 -2.466 1.00 . A A . 23 CYS HB3 1 1
8 3695 1 1 23 CYS N N -4.150 1.482 0.120 1.00 . A A . 23 CYS N 1 1
8 3696 1 1 23 CYS O O -4.597 2.669 -2.675 1.00 . A A . 23 CYS O 1 1
8 3697 1 1 23 CYS SG S -1.403 0.362 -2.668 1.00 . A A . 23 CYS SG 1 1
8 3698 1 1 24 ILE C C -2.079 5.788 -3.152 1.00 . A A . 24 ILE C 1 1
8 3699 1 1 24 ILE CA C -3.360 5.192 -2.542 1.00 . A A . 24 ILE CA 1 1
8 3700 1 1 24 ILE CB C -4.104 6.297 -1.726 1.00 . A A . 24 ILE CB 1 1
8 3701 1 1 24 ILE CD1 C -5.816 6.609 0.173 1.00 . A A . 24 ILE CD1 1 1
8 3702 1 1 24 ILE CG1 C -5.242 5.685 -0.888 1.00 . A A . 24 ILE CG1 1 1
8 3703 1 1 24 ILE CG2 C -4.650 7.385 -2.664 1.00 . A A . 24 ILE CG2 1 1
8 3704 1 1 24 ILE H H -2.314 4.086 -1.075 1.00 . A A . 24 ILE H 1 1
8 3705 1 1 24 ILE HA H -4.008 4.866 -3.343 1.00 . A A . 24 ILE HA 1 1
8 3706 1 1 24 ILE HB H -3.390 6.759 -1.063 1.00 . A A . 24 ILE HB 1 1
8 3707 1 1 24 ILE HD11 H -5.025 6.940 0.826 1.00 . A A . 24 ILE HD11 1 1
8 3708 1 1 24 ILE HD12 H -6.561 6.082 0.746 1.00 . A A . 24 ILE HD12 1 1
8 3709 1 1 24 ILE HD13 H -6.268 7.466 -0.304 1.00 . A A . 24 ILE HD13 1 1
8 3710 1 1 24 ILE HG12 H -6.045 5.399 -1.541 1.00 . A A . 24 ILE HG12 1 1
8 3711 1 1 24 ILE HG13 H -4.867 4.804 -0.395 1.00 . A A . 24 ILE HG13 1 1
8 3712 1 1 24 ILE HG21 H -3.840 7.794 -3.249 1.00 . A A . 24 ILE HG21 1 1
8 3713 1 1 24 ILE HG22 H -5.101 8.171 -2.077 1.00 . A A . 24 ILE HG22 1 1
8 3714 1 1 24 ILE HG23 H -5.391 6.955 -3.322 1.00 . A A . 24 ILE HG23 1 1
8 3715 1 1 24 ILE N N -3.029 4.015 -1.737 1.00 . A A . 24 ILE N 1 1
8 3716 1 1 24 ILE O O -1.122 6.055 -2.421 1.00 . A A . 24 ILE O 1 1
8 3717 1 1 25 PRO C C -3.420 4.212 -5.632 1.00 . A A . 25 PRO C 1 1
8 3718 1 1 25 PRO CA C -3.166 5.720 -5.429 1.00 . A A . 25 PRO CA 1 1
8 3719 1 1 25 PRO CB C -2.726 6.389 -6.740 1.00 . A A . 25 PRO CB 1 1
8 3720 1 1 25 PRO CD C -0.911 6.657 -5.208 1.00 . A A . 25 PRO CD 1 1
8 3721 1 1 25 PRO CG C -1.239 6.457 -6.662 1.00 . A A . 25 PRO CG 1 1
8 3722 1 1 25 PRO HA H -4.079 6.181 -5.079 1.00 . A A . 25 PRO HA 1 1
8 3723 1 1 25 PRO HB2 H -3.044 5.788 -7.584 1.00 . A A . 25 PRO HB2 1 1
8 3724 1 1 25 PRO HB3 H -3.139 7.381 -6.810 1.00 . A A . 25 PRO HB3 1 1
8 3725 1 1 25 PRO HD2 H 0.021 6.177 -4.959 1.00 . A A . 25 PRO HD2 1 1
8 3726 1 1 25 PRO HD3 H -0.864 7.710 -4.970 1.00 . A A . 25 PRO HD3 1 1
8 3727 1 1 25 PRO HG2 H -0.811 5.529 -7.023 1.00 . A A . 25 PRO HG2 1 1
8 3728 1 1 25 PRO HG3 H -0.874 7.288 -7.241 1.00 . A A . 25 PRO HG3 1 1
8 3729 1 1 25 PRO N N -2.044 6.017 -4.501 1.00 . A A . 25 PRO N 1 1
8 3730 1 1 25 PRO O O -4.555 3.752 -5.482 1.00 . A A . 25 PRO O 1 1
8 3731 1 1 26 GLY C C -2.941 1.652 -7.580 1.00 . A A . 26 GLY C 1 1
8 3732 1 1 26 GLY CA C -2.484 2.018 -6.178 1.00 . A A . 26 GLY CA 1 1
8 3733 1 1 26 GLY H H -1.483 3.888 -6.088 1.00 . A A . 26 GLY H 1 1
8 3734 1 1 26 GLY HA2 H -1.524 1.557 -5.997 1.00 . A A . 26 GLY HA2 1 1
8 3735 1 1 26 GLY HA3 H -3.196 1.626 -5.467 1.00 . A A . 26 GLY HA3 1 1
8 3736 1 1 26 GLY N N -2.360 3.459 -5.970 1.00 . A A . 26 GLY N 1 1
8 3737 1 1 26 GLY O O -3.669 0.670 -7.758 1.00 . A A . 26 GLY O 1 1
8 3738 1 1 27 ASP C C -1.701 2.463 -10.929 1.00 . A A . 27 ASP C 1 1
8 3739 1 1 27 ASP CA C -2.888 2.204 -9.974 1.00 . A A . 27 ASP CA 1 1
8 3740 1 1 27 ASP CB C -4.092 3.078 -10.367 1.00 . A A . 27 ASP CB 1 1
8 3741 1 1 27 ASP CG C -5.376 2.650 -9.679 1.00 . A A . 27 ASP CG 1 1
8 3742 1 1 27 ASP H H -1.929 3.203 -8.359 1.00 . A A . 27 ASP H 1 1
8 3743 1 1 27 ASP HA H -3.177 1.168 -10.058 1.00 . A A . 27 ASP HA 1 1
8 3744 1 1 27 ASP HB2 H -3.888 4.103 -10.099 1.00 . A A . 27 ASP HB2 1 1
8 3745 1 1 27 ASP HB3 H -4.240 3.013 -11.436 1.00 . A A . 27 ASP HB3 1 1
8 3746 1 1 27 ASP N N -2.513 2.442 -8.575 1.00 . A A . 27 ASP N 1 1
8 3747 1 1 27 ASP O O -1.602 3.551 -11.514 1.00 . A A . 27 ASP O 1 1
8 3748 1 1 27 ASP OD1 O -5.656 3.162 -8.575 1.00 . A A . 27 ASP OD1 1 1
8 3749 1 1 27 ASP OD2 O -6.100 1.803 -10.245 1.00 . A A . 27 ASP OD2 1 1
8 3750 1 1 28 PRO C C -0.172 0.223 -9.003 1.00 . A A . 28 PRO C 1 1
8 3751 1 1 28 PRO CA C -0.759 0.166 -10.418 1.00 . A A . 28 PRO CA 1 1
8 3752 1 1 28 PRO CB C 0.133 -0.711 -11.319 1.00 . A A . 28 PRO CB 1 1
8 3753 1 1 28 PRO CD C 0.405 1.587 -11.997 1.00 . A A . 28 PRO CD 1 1
8 3754 1 1 28 PRO CG C 0.608 0.165 -12.440 1.00 . A A . 28 PRO CG 1 1
8 3755 1 1 28 PRO HA H -1.751 -0.256 -10.376 1.00 . A A . 28 PRO HA 1 1
8 3756 1 1 28 PRO HB2 H 0.970 -1.084 -10.742 1.00 . A A . 28 PRO HB2 1 1
8 3757 1 1 28 PRO HB3 H -0.441 -1.537 -11.711 1.00 . A A . 28 PRO HB3 1 1
8 3758 1 1 28 PRO HD2 H 1.274 1.949 -11.470 1.00 . A A . 28 PRO HD2 1 1
8 3759 1 1 28 PRO HD3 H 0.180 2.221 -12.842 1.00 . A A . 28 PRO HD3 1 1
8 3760 1 1 28 PRO HG2 H 1.657 -0.023 -12.631 1.00 . A A . 28 PRO HG2 1 1
8 3761 1 1 28 PRO HG3 H 0.027 -0.028 -13.329 1.00 . A A . 28 PRO HG3 1 1
8 3762 1 1 28 PRO N N -0.754 1.483 -11.095 1.00 . A A . 28 PRO N 1 1
8 3763 1 1 28 PRO O O -0.616 -0.506 -8.110 1.00 . A A . 28 PRO O 1 1
8 3764 1 1 29 TYR C C 0.791 2.305 -6.662 1.00 . A A . 29 TYR C 1 1
8 3765 1 1 29 TYR CA C 1.503 1.265 -7.524 1.00 . A A . 29 TYR CA 1 1
8 3766 1 1 29 TYR CB C 2.964 1.685 -7.732 1.00 . A A . 29 TYR CB 1 1
8 3767 1 1 29 TYR CD1 C 3.806 0.601 -9.858 1.00 . A A . 29 TYR CD1 1 1
8 3768 1 1 29 TYR CD2 C 4.597 -0.244 -7.775 1.00 . A A . 29 TYR CD2 1 1
8 3769 1 1 29 TYR CE1 C 4.570 -0.332 -10.533 1.00 . A A . 29 TYR CE1 1 1
8 3770 1 1 29 TYR CE2 C 5.365 -1.180 -8.441 1.00 . A A . 29 TYR CE2 1 1
8 3771 1 1 29 TYR CG C 3.806 0.661 -8.469 1.00 . A A . 29 TYR CG 1 1
8 3772 1 1 29 TYR CZ C 5.348 -1.219 -9.820 1.00 . A A . 29 TYR CZ 1 1
8 3773 1 1 29 TYR H H 1.123 1.644 -9.574 1.00 . A A . 29 TYR H 1 1
8 3774 1 1 29 TYR HA H 1.481 0.317 -7.011 1.00 . A A . 29 TYR HA 1 1
8 3775 1 1 29 TYR HB2 H 2.987 2.602 -8.297 1.00 . A A . 29 TYR HB2 1 1
8 3776 1 1 29 TYR HB3 H 3.420 1.855 -6.766 1.00 . A A . 29 TYR HB3 1 1
8 3777 1 1 29 TYR HD1 H 3.197 1.298 -10.413 1.00 . A A . 29 TYR HD1 1 1
8 3778 1 1 29 TYR HD2 H 4.609 -0.211 -6.695 1.00 . A A . 29 TYR HD2 1 1
8 3779 1 1 29 TYR HE1 H 4.555 -0.361 -11.612 1.00 . A A . 29 TYR HE1 1 1
8 3780 1 1 29 TYR HE2 H 5.974 -1.875 -7.883 1.00 . A A . 29 TYR HE2 1 1
8 3781 1 1 29 TYR HH H 6.013 -3.007 -10.066 1.00 . A A . 29 TYR HH 1 1
8 3782 1 1 29 TYR N N 0.830 1.097 -8.816 1.00 . A A . 29 TYR N 1 1
8 3783 1 1 29 TYR O O 0.114 3.201 -7.181 1.00 . A A . 29 TYR O 1 1
8 3784 1 1 29 TYR OH O 6.110 -2.150 -10.488 1.00 . A A . 29 TYR OH 1 1
8 3785 1 1 30 GLY C C 1.101 3.238 -3.125 1.00 . A A . 30 GLY C 1 1
8 3786 1 1 30 GLY CA C 0.321 3.089 -4.416 1.00 . A A . 30 GLY CA 1 1
8 3787 1 1 30 GLY H H 1.492 1.431 -5.003 1.00 . A A . 30 GLY H 1 1
8 3788 1 1 30 GLY HA2 H 0.239 4.052 -4.893 1.00 . A A . 30 GLY HA2 1 1
8 3789 1 1 30 GLY HA3 H -0.669 2.733 -4.188 1.00 . A A . 30 GLY HA3 1 1
8 3790 1 1 30 GLY N N 0.946 2.168 -5.346 1.00 . A A . 30 GLY N 1 1
8 3791 1 1 30 GLY O O 2.257 2.812 -3.038 1.00 . A A . 30 GLY O 1 1
8 3792 1 1 31 ILE C C 0.092 3.664 0.293 1.00 . A A . 31 ILE C 1 1
8 3793 1 1 31 ILE CA C 1.080 4.073 -0.810 1.00 . A A . 31 ILE CA 1 1
8 3794 1 1 31 ILE CB C 1.506 5.571 -0.601 1.00 . A A . 31 ILE CB 1 1
8 3795 1 1 31 ILE CD1 C 3.488 5.529 -2.319 1.00 . A A . 31 ILE CD1 1 1
8 3796 1 1 31 ILE CG1 C 2.186 6.189 -1.862 1.00 . A A . 31 ILE CG1 1 1
8 3797 1 1 31 ILE CG2 C 2.407 5.738 0.632 1.00 . A A . 31 ILE CG2 1 1
8 3798 1 1 31 ILE H H -0.453 4.172 -2.274 1.00 . A A . 31 ILE H 1 1
8 3799 1 1 31 ILE HA H 1.961 3.451 -0.743 1.00 . A A . 31 ILE HA 1 1
8 3800 1 1 31 ILE HB H 0.602 6.122 -0.402 1.00 . A A . 31 ILE HB 1 1
8 3801 1 1 31 ILE HD11 H 3.879 6.060 -3.174 1.00 . A A . 31 ILE HD11 1 1
8 3802 1 1 31 ILE HD12 H 3.295 4.502 -2.590 1.00 . A A . 31 ILE HD12 1 1
8 3803 1 1 31 ILE HD13 H 4.208 5.560 -1.515 1.00 . A A . 31 ILE HD13 1 1
8 3804 1 1 31 ILE HG12 H 1.493 6.133 -2.687 1.00 . A A . 31 ILE HG12 1 1
8 3805 1 1 31 ILE HG13 H 2.400 7.230 -1.661 1.00 . A A . 31 ILE HG13 1 1
8 3806 1 1 31 ILE HG21 H 1.875 5.414 1.515 1.00 . A A . 31 ILE HG21 1 1
8 3807 1 1 31 ILE HG22 H 2.682 6.776 0.739 1.00 . A A . 31 ILE HG22 1 1
8 3808 1 1 31 ILE HG23 H 3.299 5.140 0.510 1.00 . A A . 31 ILE HG23 1 1
8 3809 1 1 31 ILE N N 0.463 3.854 -2.125 1.00 . A A . 31 ILE N 1 1
8 3810 1 1 31 ILE O O -1.122 3.695 0.087 1.00 . A A . 31 ILE O 1 1
8 3811 1 1 32 CYS C C -0.611 4.102 3.435 1.00 . A A . 32 CYS C 1 1
8 3812 1 1 32 CYS CA C -0.200 2.880 2.600 1.00 . A A . 32 CYS CA 1 1
8 3813 1 1 32 CYS CB C 0.554 1.859 3.464 1.00 . A A . 32 CYS CB 1 1
8 3814 1 1 32 CYS H H 1.601 3.294 1.558 1.00 . A A . 32 CYS H 1 1
8 3815 1 1 32 CYS HA H -1.094 2.416 2.211 1.00 . A A . 32 CYS HA 1 1
8 3816 1 1 32 CYS HB2 H 1.498 2.288 3.764 1.00 . A A . 32 CYS HB2 1 1
8 3817 1 1 32 CYS HB3 H -0.029 1.644 4.346 1.00 . A A . 32 CYS HB3 1 1
8 3818 1 1 32 CYS N N 0.626 3.289 1.460 1.00 . A A . 32 CYS N 1 1
8 3819 1 1 32 CYS O O 0.169 4.604 4.255 1.00 . A A . 32 CYS O 1 1
8 3820 1 1 32 CYS SG S 0.914 0.273 2.632 1.00 . A A . 32 CYS SG 1 1
8 3821 1 1 33 TYR C C -3.398 5.345 4.950 1.00 . A A . 33 TYR C 1 1
8 3822 1 1 33 TYR CA C -2.362 5.754 3.905 1.00 . A A . 33 TYR CA 1 1
8 3823 1 1 33 TYR CB C -2.982 6.738 2.908 1.00 . A A . 33 TYR CB 1 1
8 3824 1 1 33 TYR CD1 C -1.566 8.833 2.994 1.00 . A A . 33 TYR CD1 1 1
8 3825 1 1 33 TYR CD2 C -1.488 7.508 1.011 1.00 . A A . 33 TYR CD2 1 1
8 3826 1 1 33 TYR CE1 C -0.671 9.726 2.436 1.00 . A A . 33 TYR CE1 1 1
8 3827 1 1 33 TYR CE2 C -0.592 8.398 0.450 1.00 . A A . 33 TYR CE2 1 1
8 3828 1 1 33 TYR CG C -1.991 7.709 2.293 1.00 . A A . 33 TYR CG 1 1
8 3829 1 1 33 TYR CZ C -0.188 9.504 1.165 1.00 . A A . 33 TYR CZ 1 1
8 3830 1 1 33 TYR H H -2.409 4.151 2.518 1.00 . A A . 33 TYR H 1 1
8 3831 1 1 33 TYR HA H -1.536 6.237 4.404 1.00 . A A . 33 TYR HA 1 1
8 3832 1 1 33 TYR HB2 H -3.433 6.175 2.105 1.00 . A A . 33 TYR HB2 1 1
8 3833 1 1 33 TYR HB3 H -3.747 7.313 3.409 1.00 . A A . 33 TYR HB3 1 1
8 3834 1 1 33 TYR HD1 H -1.945 9.004 3.990 1.00 . A A . 33 TYR HD1 1 1
8 3835 1 1 33 TYR HD2 H -1.804 6.642 0.449 1.00 . A A . 33 TYR HD2 1 1
8 3836 1 1 33 TYR HE1 H -0.353 10.593 2.997 1.00 . A A . 33 TYR HE1 1 1
8 3837 1 1 33 TYR HE2 H -0.215 8.225 -0.547 1.00 . A A . 33 TYR HE2 1 1
8 3838 1 1 33 TYR HH H 1.378 10.616 1.252 1.00 . A A . 33 TYR HH 1 1
8 3839 1 1 33 TYR N N -1.838 4.590 3.194 1.00 . A A . 33 TYR N 1 1
8 3840 1 1 33 TYR O O -4.033 4.295 4.828 1.00 . A A . 33 TYR O 1 1
8 3841 1 1 33 TYR OH O 0.704 10.391 0.607 1.00 . A A . 33 TYR OH 1 1
8 3842 1 1 34 ILE C C -5.884 6.576 6.740 1.00 . A A . 34 ILE C 1 1
8 3843 1 1 34 ILE CA C -4.518 5.935 7.057 1.00 . A A . 34 ILE CA 1 1
8 3844 1 1 34 ILE CB C -3.953 6.414 8.440 1.00 . A A . 34 ILE CB 1 1
8 3845 1 1 34 ILE CD1 C -4.044 5.630 10.889 1.00 . A A . 34 ILE CD1 1 1
8 3846 1 1 34 ILE CG1 C -4.814 5.876 9.602 1.00 . A A . 34 ILE CG1 1 1
8 3847 1 1 34 ILE CG2 C -3.823 7.945 8.512 1.00 . A A . 34 ILE CG2 1 1
8 3848 1 1 34 ILE H H -3.022 7.008 6.006 1.00 . A A . 34 ILE H 1 1
8 3849 1 1 34 ILE HA H -4.658 4.865 7.112 1.00 . A A . 34 ILE HA 1 1
8 3850 1 1 34 ILE HB H -2.958 6.006 8.538 1.00 . A A . 34 ILE HB 1 1
8 3851 1 1 34 ILE HD11 H -4.717 5.257 11.646 1.00 . A A . 34 ILE HD11 1 1
8 3852 1 1 34 ILE HD12 H -3.600 6.556 11.225 1.00 . A A . 34 ILE HD12 1 1
8 3853 1 1 34 ILE HD13 H -3.266 4.904 10.708 1.00 . A A . 34 ILE HD13 1 1
8 3854 1 1 34 ILE HG12 H -5.595 6.587 9.817 1.00 . A A . 34 ILE HG12 1 1
8 3855 1 1 34 ILE HG13 H -5.263 4.940 9.304 1.00 . A A . 34 ILE HG13 1 1
8 3856 1 1 34 ILE HG21 H -4.794 8.395 8.370 1.00 . A A . 34 ILE HG21 1 1
8 3857 1 1 34 ILE HG22 H -3.152 8.286 7.738 1.00 . A A . 34 ILE HG22 1 1
8 3858 1 1 34 ILE HG23 H -3.432 8.228 9.479 1.00 . A A . 34 ILE HG23 1 1
8 3859 1 1 34 ILE N N -3.561 6.190 5.977 1.00 . A A . 34 ILE N 1 1
8 3860 1 1 34 ILE O O -5.953 7.741 6.335 1.00 . A A . 34 ILE O 1 1
8 3861 1 1 35 ILE C C -9.234 5.988 7.864 1.00 . A A . 35 ILE C 1 1
8 3862 1 1 35 ILE CA C -8.318 6.259 6.668 1.00 . A A . 35 ILE CA 1 1
8 3863 1 1 35 ILE CB C -8.929 5.635 5.374 1.00 . A A . 35 ILE CB 1 1
8 3864 1 1 35 ILE CD1 C -9.855 3.272 5.691 1.00 . A A . 35 ILE CD1 1 1
8 3865 1 1 35 ILE CG1 C -8.672 4.118 5.272 1.00 . A A . 35 ILE CG1 1 1
8 3866 1 1 35 ILE CG2 C -8.380 6.340 4.142 1.00 . A A . 35 ILE CG2 1 1
8 3867 1 1 35 ILE H H -6.816 4.878 7.247 1.00 . A A . 35 ILE H 1 1
8 3868 1 1 35 ILE HA H -8.267 7.330 6.522 1.00 . A A . 35 ILE HA 1 1
8 3869 1 1 35 ILE HB H -9.995 5.806 5.399 1.00 . A A . 35 ILE HB 1 1
8 3870 1 1 35 ILE HD11 H -9.602 2.226 5.594 1.00 . A A . 35 ILE HD11 1 1
8 3871 1 1 35 ILE HD12 H -10.701 3.498 5.058 1.00 . A A . 35 ILE HD12 1 1
8 3872 1 1 35 ILE HD13 H -10.107 3.488 6.718 1.00 . A A . 35 ILE HD13 1 1
8 3873 1 1 35 ILE HG12 H -8.433 3.868 4.249 1.00 . A A . 35 ILE HG12 1 1
8 3874 1 1 35 ILE HG13 H -7.837 3.858 5.905 1.00 . A A . 35 ILE HG13 1 1
8 3875 1 1 35 ILE HG21 H -8.632 7.389 4.185 1.00 . A A . 35 ILE HG21 1 1
8 3876 1 1 35 ILE HG22 H -8.812 5.901 3.254 1.00 . A A . 35 ILE HG22 1 1
8 3877 1 1 35 ILE HG23 H -7.306 6.229 4.112 1.00 . A A . 35 ILE HG23 1 1
8 3878 1 1 35 ILE N N -6.951 5.795 6.927 1.00 . A A . 35 ILE N 1 1
8 3879 1 1 35 ILE O O -9.799 6.962 8.405 1.00 . A A . 35 ILE O 1 1
8 3880 1 1 35 ILE OXT O -9.369 4.811 8.253 1.00 . A A . 35 ILE OXT 1 1
9 3881 1 1 1 PCA C C 6.350 -11.346 4.784 1.00 . A A . 1 PCA C 1 1
9 3882 1 1 1 PCA CA C 6.145 -12.623 3.972 1.00 . A A . 1 PCA CA 1 1
9 3883 1 1 1 PCA CB C 4.765 -12.643 3.292 1.00 . A A . 1 PCA CB 1 1
9 3884 1 1 1 PCA CD C 4.898 -14.493 4.745 1.00 . A A . 1 PCA CD 1 1
9 3885 1 1 1 PCA CG C 3.982 -13.769 3.757 1.00 . A A . 1 PCA CG 1 1
9 3886 1 1 1 PCA HA H 6.917 -12.747 3.246 1.00 . A A . 1 PCA HA 1 1
9 3887 1 1 1 PCA HB2 H 4.713 -13.113 2.433 1.00 . A A . 1 PCA HB2 1 1
9 3888 1 1 1 PCA HB3 H 4.357 -11.547 3.261 1.00 . A A . 1 PCA HB3 1 1
9 3889 1 1 1 PCA HG2 H 3.114 -13.410 4.265 1.00 . A A . 1 PCA HG2 1 1
9 3890 1 1 1 PCA HG3 H 3.713 -14.429 2.940 1.00 . A A . 1 PCA HG3 1 1
9 3891 1 1 1 PCA N N 6.067 -13.813 4.818 1.00 . A A . 1 PCA N 1 1
9 3892 1 1 1 PCA O O 6.027 -11.300 5.975 1.00 . A A . 1 PCA O 1 1
9 3893 1 1 1 PCA OE O 4.599 -15.517 5.359 1.00 . A A . 1 PCA OE 1 1
9 3894 1 1 2 ASP C C 6.283 -7.939 4.120 1.00 . A A . 2 ASP C 1 1
9 3895 1 1 2 ASP CA C 7.144 -9.028 4.759 1.00 . A A . 2 ASP CA 1 1
9 3896 1 1 2 ASP CB C 8.634 -8.667 4.671 1.00 . A A . 2 ASP CB 1 1
9 3897 1 1 2 ASP CG C 9.502 -9.549 5.550 1.00 . A A . 2 ASP CG 1 1
9 3898 1 1 2 ASP H H 7.114 -10.430 3.179 1.00 . A A . 2 ASP H 1 1
9 3899 1 1 2 ASP HA H 6.867 -9.117 5.800 1.00 . A A . 2 ASP HA 1 1
9 3900 1 1 2 ASP HB2 H 8.964 -8.777 3.649 1.00 . A A . 2 ASP HB2 1 1
9 3901 1 1 2 ASP HB3 H 8.767 -7.640 4.978 1.00 . A A . 2 ASP HB3 1 1
9 3902 1 1 2 ASP N N 6.887 -10.317 4.123 1.00 . A A . 2 ASP N 1 1
9 3903 1 1 2 ASP O O 6.615 -7.398 3.057 1.00 . A A . 2 ASP O 1 1
9 3904 1 1 2 ASP OD1 O 9.717 -9.186 6.726 1.00 . A A . 2 ASP OD1 1 1
9 3905 1 1 2 ASP OD2 O 9.967 -10.600 5.062 1.00 . A A . 2 ASP OD2 1 1
9 3906 1 1 3 CYS C C 4.609 -5.223 4.788 1.00 . A A . 3 CYS C 1 1
9 3907 1 1 3 CYS CA C 4.213 -6.630 4.310 1.00 . A A . 3 CYS CA 1 1
9 3908 1 1 3 CYS CB C 2.800 -6.966 4.789 1.00 . A A . 3 CYS CB 1 1
9 3909 1 1 3 CYS H H 4.950 -8.142 5.590 1.00 . A A . 3 CYS H 1 1
9 3910 1 1 3 CYS HA H 4.225 -6.643 3.231 1.00 . A A . 3 CYS HA 1 1
9 3911 1 1 3 CYS HB2 H 2.124 -6.186 4.471 1.00 . A A . 3 CYS HB2 1 1
9 3912 1 1 3 CYS HB3 H 2.492 -7.904 4.349 1.00 . A A . 3 CYS HB3 1 1
9 3913 1 1 3 CYS N N 5.157 -7.646 4.775 1.00 . A A . 3 CYS N 1 1
9 3914 1 1 3 CYS O O 5.165 -5.076 5.880 1.00 . A A . 3 CYS O 1 1
9 3915 1 1 3 CYS SG S 2.645 -7.124 6.596 1.00 . A A . 3 CYS SG 1 1
9 3916 1 1 4 PRO C C 3.812 -2.178 5.451 1.00 . A A . 4 PRO C 1 1
9 3917 1 1 4 PRO CA C 4.655 -2.760 4.303 1.00 . A A . 4 PRO CA 1 1
9 3918 1 1 4 PRO CB C 4.344 -2.017 2.994 1.00 . A A . 4 PRO CB 1 1
9 3919 1 1 4 PRO CD C 3.674 -4.265 2.636 1.00 . A A . 4 PRO CD 1 1
9 3920 1 1 4 PRO CG C 3.312 -2.847 2.315 1.00 . A A . 4 PRO CG 1 1
9 3921 1 1 4 PRO HA H 5.703 -2.649 4.539 1.00 . A A . 4 PRO HA 1 1
9 3922 1 1 4 PRO HB2 H 3.961 -1.030 3.216 1.00 . A A . 4 PRO HB2 1 1
9 3923 1 1 4 PRO HB3 H 5.229 -1.949 2.382 1.00 . A A . 4 PRO HB3 1 1
9 3924 1 1 4 PRO HD2 H 2.789 -4.883 2.687 1.00 . A A . 4 PRO HD2 1 1
9 3925 1 1 4 PRO HD3 H 4.362 -4.655 1.903 1.00 . A A . 4 PRO HD3 1 1
9 3926 1 1 4 PRO HG2 H 2.336 -2.605 2.708 1.00 . A A . 4 PRO HG2 1 1
9 3927 1 1 4 PRO HG3 H 3.340 -2.688 1.251 1.00 . A A . 4 PRO HG3 1 1
9 3928 1 1 4 PRO N N 4.323 -4.168 3.968 1.00 . A A . 4 PRO N 1 1
9 3929 1 1 4 PRO O O 2.814 -2.776 5.864 1.00 . A A . 4 PRO O 1 1
9 3930 1 1 5 GLY C C 2.905 0.972 6.544 1.00 . A A . 5 GLY C 1 1
9 3931 1 1 5 GLY CA C 3.530 -0.327 7.023 1.00 . A A . 5 GLY CA 1 1
9 3932 1 1 5 GLY H H 5.053 -0.608 5.579 1.00 . A A . 5 GLY H 1 1
9 3933 1 1 5 GLY HA2 H 2.753 -0.976 7.398 1.00 . A A . 5 GLY HA2 1 1
9 3934 1 1 5 GLY HA3 H 4.225 -0.109 7.820 1.00 . A A . 5 GLY HA3 1 1
9 3935 1 1 5 GLY N N 4.240 -1.011 5.949 1.00 . A A . 5 GLY N 1 1
9 3936 1 1 5 GLY O O 2.676 1.140 5.345 1.00 . A A . 5 GLY O 1 1
9 3937 1 1 6 GLU C C 3.092 4.163 6.586 1.00 . A A . 6 GLU C 1 1
9 3938 1 1 6 GLU CA C 2.040 3.198 7.153 1.00 . A A . 6 GLU CA 1 1
9 3939 1 1 6 GLU CB C 1.369 3.799 8.402 1.00 . A A . 6 GLU CB 1 1
9 3940 1 1 6 GLU CD C -0.154 5.568 9.386 1.00 . A A . 6 GLU CD 1 1
9 3941 1 1 6 GLU CG C 0.479 5.011 8.127 1.00 . A A . 6 GLU CG 1 1
9 3942 1 1 6 GLU H H 2.848 1.693 8.416 1.00 . A A . 6 GLU H 1 1
9 3943 1 1 6 GLU HA H 1.285 3.031 6.398 1.00 . A A . 6 GLU HA 1 1
9 3944 1 1 6 GLU HB2 H 0.761 3.037 8.865 1.00 . A A . 6 GLU HB2 1 1
9 3945 1 1 6 GLU HB3 H 2.140 4.099 9.097 1.00 . A A . 6 GLU HB3 1 1
9 3946 1 1 6 GLU HG2 H 1.081 5.786 7.675 1.00 . A A . 6 GLU HG2 1 1
9 3947 1 1 6 GLU HG3 H -0.303 4.722 7.440 1.00 . A A . 6 GLU HG3 1 1
9 3948 1 1 6 GLU N N 2.641 1.896 7.480 1.00 . A A . 6 GLU N 1 1
9 3949 1 1 6 GLU O O 4.103 4.447 7.235 1.00 . A A . 6 GLU O 1 1
9 3950 1 1 6 GLU OE1 O -1.188 5.023 9.824 1.00 . A A . 6 GLU OE1 1 1
9 3951 1 1 6 GLU OE2 O 0.385 6.551 9.936 1.00 . A A . 6 GLU OE2 1 1
9 3952 1 1 7 GLY C C 4.775 4.885 3.829 1.00 . A A . 7 GLY C 1 1
9 3953 1 1 7 GLY CA C 3.743 5.579 4.705 1.00 . A A . 7 GLY CA 1 1
9 3954 1 1 7 GLY H H 2.008 4.369 4.905 1.00 . A A . 7 GLY H 1 1
9 3955 1 1 7 GLY HA2 H 3.166 6.253 4.089 1.00 . A A . 7 GLY HA2 1 1
9 3956 1 1 7 GLY HA3 H 4.258 6.154 5.460 1.00 . A A . 7 GLY HA3 1 1
9 3957 1 1 7 GLY N N 2.833 4.648 5.365 1.00 . A A . 7 GLY N 1 1
9 3958 1 1 7 GLY O O 5.906 5.364 3.702 1.00 . A A . 7 GLY O 1 1
9 3959 1 1 8 GLU C C 4.559 2.658 1.033 1.00 . A A . 8 GLU C 1 1
9 3960 1 1 8 GLU CA C 5.264 2.980 2.356 1.00 . A A . 8 GLU CA 1 1
9 3961 1 1 8 GLU CB C 5.704 1.692 3.065 1.00 . A A . 8 GLU CB 1 1
9 3962 1 1 8 GLU CD C 7.508 -0.049 3.399 1.00 . A A . 8 GLU CD 1 1
9 3963 1 1 8 GLU CG C 7.099 1.219 2.676 1.00 . A A . 8 GLU CG 1 1
9 3964 1 1 8 GLU H H 3.467 3.436 3.379 1.00 . A A . 8 GLU H 1 1
9 3965 1 1 8 GLU HA H 6.136 3.584 2.147 1.00 . A A . 8 GLU HA 1 1
9 3966 1 1 8 GLU HB2 H 5.689 1.859 4.132 1.00 . A A . 8 GLU HB2 1 1
9 3967 1 1 8 GLU HB3 H 5.003 0.909 2.824 1.00 . A A . 8 GLU HB3 1 1
9 3968 1 1 8 GLU HG2 H 7.117 1.030 1.613 1.00 . A A . 8 GLU HG2 1 1
9 3969 1 1 8 GLU HG3 H 7.808 1.998 2.915 1.00 . A A . 8 GLU HG3 1 1
9 3970 1 1 8 GLU N N 4.381 3.756 3.229 1.00 . A A . 8 GLU N 1 1
9 3971 1 1 8 GLU O O 3.338 2.815 0.919 1.00 . A A . 8 GLU O 1 1
9 3972 1 1 8 GLU OE1 O 8.042 0.054 4.523 1.00 . A A . 8 GLU OE1 1 1
9 3973 1 1 8 GLU OE2 O 7.294 -1.146 2.842 1.00 . A A . 8 GLU OE2 1 1
9 3974 1 1 9 GLN C C 4.144 0.472 -1.293 1.00 . A A . 9 GLN C 1 1
9 3975 1 1 9 GLN CA C 4.805 1.857 -1.283 1.00 . A A . 9 GLN CA 1 1
9 3976 1 1 9 GLN CB C 5.928 1.916 -2.329 1.00 . A A . 9 GLN CB 1 1
9 3977 1 1 9 GLN CD C 6.568 2.024 -4.774 1.00 . A A . 9 GLN CD 1 1
9 3978 1 1 9 GLN CG C 5.435 2.042 -3.766 1.00 . A A . 9 GLN CG 1 1
9 3979 1 1 9 GLN H H 6.295 2.078 0.209 1.00 . A A . 9 GLN H 1 1
9 3980 1 1 9 GLN HA H 4.058 2.595 -1.533 1.00 . A A . 9 GLN HA 1 1
9 3981 1 1 9 GLN HB2 H 6.557 2.766 -2.113 1.00 . A A . 9 GLN HB2 1 1
9 3982 1 1 9 GLN HB3 H 6.519 1.015 -2.252 1.00 . A A . 9 GLN HB3 1 1
9 3983 1 1 9 GLN HE21 H 6.455 0.043 -4.901 1.00 . A A . 9 GLN HE21 1 1
9 3984 1 1 9 GLN HE22 H 7.661 0.791 -5.887 1.00 . A A . 9 GLN HE22 1 1
9 3985 1 1 9 GLN HG2 H 4.771 1.215 -3.978 1.00 . A A . 9 GLN HG2 1 1
9 3986 1 1 9 GLN HG3 H 4.896 2.972 -3.868 1.00 . A A . 9 GLN HG3 1 1
9 3987 1 1 9 GLN N N 5.336 2.195 0.042 1.00 . A A . 9 GLN N 1 1
9 3988 1 1 9 GLN NE2 N 6.931 0.832 -5.234 1.00 . A A . 9 GLN NE2 1 1
9 3989 1 1 9 GLN O O 4.725 -0.509 -0.818 1.00 . A A . 9 GLN O 1 1
9 3990 1 1 9 GLN OE1 O 7.110 3.068 -5.135 1.00 . A A . 9 GLN OE1 1 1
9 3991 1 1 10 CYS C C 1.780 -1.071 -3.409 1.00 . A A . 10 CYS C 1 1
9 3992 1 1 10 CYS CA C 2.162 -0.816 -1.954 1.00 . A A . 10 CYS CA 1 1
9 3993 1 1 10 CYS CB C 0.904 -0.747 -1.080 1.00 . A A . 10 CYS CB 1 1
9 3994 1 1 10 CYS H H 2.531 1.256 -2.182 1.00 . A A . 10 CYS H 1 1
9 3995 1 1 10 CYS HA H 2.789 -1.623 -1.612 1.00 . A A . 10 CYS HA 1 1
9 3996 1 1 10 CYS HB2 H 0.244 -1.559 -1.348 1.00 . A A . 10 CYS HB2 1 1
9 3997 1 1 10 CYS HB3 H 1.190 -0.850 -0.044 1.00 . A A . 10 CYS HB3 1 1
9 3998 1 1 10 CYS N N 2.928 0.424 -1.843 1.00 . A A . 10 CYS N 1 1
9 3999 1 1 10 CYS O O 1.144 -0.226 -4.046 1.00 . A A . 10 CYS O 1 1
9 4000 1 1 10 CYS SG S -0.034 0.808 -1.247 1.00 . A A . 10 CYS SG 1 1
9 4001 1 1 11 ASP C C 0.714 -3.588 -5.409 1.00 . A A . 11 ASP C 1 1
9 4002 1 1 11 ASP CA C 1.879 -2.600 -5.319 1.00 . A A . 11 ASP CA 1 1
9 4003 1 1 11 ASP CB C 3.133 -3.155 -6.031 1.00 . A A . 11 ASP CB 1 1
9 4004 1 1 11 ASP CG C 3.818 -4.295 -5.291 1.00 . A A . 11 ASP CG 1 1
9 4005 1 1 11 ASP H H 2.660 -2.875 -3.360 1.00 . A A . 11 ASP H 1 1
9 4006 1 1 11 ASP HA H 1.580 -1.691 -5.821 1.00 . A A . 11 ASP HA 1 1
9 4007 1 1 11 ASP HB2 H 2.847 -3.516 -7.007 1.00 . A A . 11 ASP HB2 1 1
9 4008 1 1 11 ASP HB3 H 3.847 -2.354 -6.151 1.00 . A A . 11 ASP HB3 1 1
9 4009 1 1 11 ASP N N 2.172 -2.239 -3.928 1.00 . A A . 11 ASP N 1 1
9 4010 1 1 11 ASP O O 0.424 -4.310 -4.451 1.00 . A A . 11 ASP O 1 1
9 4011 1 1 11 ASP OD1 O 3.227 -5.392 -5.211 1.00 . A A . 11 ASP OD1 1 1
9 4012 1 1 11 ASP OD2 O 4.948 -4.088 -4.802 1.00 . A A . 11 ASP OD2 1 1
9 4013 1 1 12 VAL C C -0.655 -5.886 -7.311 1.00 . A A . 12 VAL C 1 1
9 4014 1 1 12 VAL CA C -1.091 -4.484 -6.835 1.00 . A A . 12 VAL CA 1 1
9 4015 1 1 12 VAL CB C -2.082 -3.853 -7.868 1.00 . A A . 12 VAL CB 1 1
9 4016 1 1 12 VAL CG1 C -2.876 -2.724 -7.227 1.00 . A A . 12 VAL CG1 1 1
9 4017 1 1 12 VAL CG2 C -1.367 -3.346 -9.126 1.00 . A A . 12 VAL CG2 1 1
9 4018 1 1 12 VAL H H 0.359 -3.001 -7.289 1.00 . A A . 12 VAL H 1 1
9 4019 1 1 12 VAL HA H -1.622 -4.597 -5.900 1.00 . A A . 12 VAL HA 1 1
9 4020 1 1 12 VAL HB H -2.781 -4.618 -8.169 1.00 . A A . 12 VAL HB 1 1
9 4021 1 1 12 VAL HG11 H -3.536 -2.287 -7.962 1.00 . A A . 12 VAL HG11 1 1
9 4022 1 1 12 VAL HG12 H -2.196 -1.969 -6.861 1.00 . A A . 12 VAL HG12 1 1
9 4023 1 1 12 VAL HG13 H -3.458 -3.114 -6.405 1.00 . A A . 12 VAL HG13 1 1
9 4024 1 1 12 VAL HG21 H -0.862 -4.169 -9.609 1.00 . A A . 12 VAL HG21 1 1
9 4025 1 1 12 VAL HG22 H -0.645 -2.591 -8.850 1.00 . A A . 12 VAL HG22 1 1
9 4026 1 1 12 VAL HG23 H -2.092 -2.919 -9.804 1.00 . A A . 12 VAL HG23 1 1
9 4027 1 1 12 VAL N N 0.060 -3.603 -6.576 1.00 . A A . 12 VAL N 1 1
9 4028 1 1 12 VAL O O -1.474 -6.658 -7.827 1.00 . A A . 12 VAL O 1 1
9 4029 1 1 13 GLU C C 1.255 -8.490 -6.361 1.00 . A A . 13 GLU C 1 1
9 4030 1 1 13 GLU CA C 1.175 -7.506 -7.531 1.00 . A A . 13 GLU CA 1 1
9 4031 1 1 13 GLU CB C 2.556 -7.330 -8.180 1.00 . A A . 13 GLU CB 1 1
9 4032 1 1 13 GLU CD C 3.887 -6.560 -10.186 1.00 . A A . 13 GLU CD 1 1
9 4033 1 1 13 GLU CG C 2.509 -6.719 -9.573 1.00 . A A . 13 GLU CG 1 1
9 4034 1 1 13 GLU H H 1.222 -5.565 -6.679 1.00 . A A . 13 GLU H 1 1
9 4035 1 1 13 GLU HA H 0.501 -7.916 -8.267 1.00 . A A . 13 GLU HA 1 1
9 4036 1 1 13 GLU HB2 H 3.156 -6.690 -7.551 1.00 . A A . 13 GLU HB2 1 1
9 4037 1 1 13 GLU HB3 H 3.031 -8.298 -8.250 1.00 . A A . 13 GLU HB3 1 1
9 4038 1 1 13 GLU HG2 H 1.919 -7.359 -10.213 1.00 . A A . 13 GLU HG2 1 1
9 4039 1 1 13 GLU HG3 H 2.044 -5.746 -9.511 1.00 . A A . 13 GLU HG3 1 1
9 4040 1 1 13 GLU N N 0.630 -6.212 -7.115 1.00 . A A . 13 GLU N 1 1
9 4041 1 1 13 GLU O O 0.562 -9.511 -6.368 1.00 . A A . 13 GLU O 1 1
9 4042 1 1 13 GLU OE1 O 4.505 -5.493 -9.987 1.00 . A A . 13 GLU OE1 1 1
9 4043 1 1 13 GLU OE2 O 4.347 -7.501 -10.866 1.00 . A A . 13 GLU OE2 1 1
9 4044 1 1 14 PHE C C 2.665 -8.302 -2.917 1.00 . A A . 14 PHE C 1 1
9 4045 1 1 14 PHE CA C 2.274 -9.069 -4.193 1.00 . A A . 14 PHE CA 1 1
9 4046 1 1 14 PHE CB C 3.342 -10.134 -4.501 1.00 . A A . 14 PHE CB 1 1
9 4047 1 1 14 PHE CD1 C 2.310 -12.418 -4.408 1.00 . A A . 14 PHE CD1 1 1
9 4048 1 1 14 PHE CD2 C 3.668 -11.713 -2.579 1.00 . A A . 14 PHE CD2 1 1
9 4049 1 1 14 PHE CE1 C 2.085 -13.628 -3.778 1.00 . A A . 14 PHE CE1 1 1
9 4050 1 1 14 PHE CE2 C 3.447 -12.919 -1.944 1.00 . A A . 14 PHE CE2 1 1
9 4051 1 1 14 PHE CG C 3.102 -11.449 -3.815 1.00 . A A . 14 PHE CG 1 1
9 4052 1 1 14 PHE CZ C 2.655 -13.878 -2.544 1.00 . A A . 14 PHE CZ 1 1
9 4053 1 1 14 PHE H H 2.613 -7.351 -5.400 1.00 . A A . 14 PHE H 1 1
9 4054 1 1 14 PHE HA H 1.333 -9.567 -4.018 1.00 . A A . 14 PHE HA 1 1
9 4055 1 1 14 PHE HB2 H 3.362 -10.316 -5.565 1.00 . A A . 14 PHE HB2 1 1
9 4056 1 1 14 PHE HB3 H 4.309 -9.765 -4.188 1.00 . A A . 14 PHE HB3 1 1
9 4057 1 1 14 PHE HD1 H 1.863 -12.218 -5.374 1.00 . A A . 14 PHE HD1 1 1
9 4058 1 1 14 PHE HD2 H 4.286 -10.963 -2.109 1.00 . A A . 14 PHE HD2 1 1
9 4059 1 1 14 PHE HE1 H 1.464 -14.376 -4.250 1.00 . A A . 14 PHE HE1 1 1
9 4060 1 1 14 PHE HE2 H 3.894 -13.113 -0.980 1.00 . A A . 14 PHE HE2 1 1
9 4061 1 1 14 PHE HZ H 2.480 -14.822 -2.048 1.00 . A A . 14 PHE HZ 1 1
9 4062 1 1 14 PHE N N 2.101 -8.185 -5.355 1.00 . A A . 14 PHE N 1 1
9 4063 1 1 14 PHE O O 2.859 -8.918 -1.861 1.00 . A A . 14 PHE O 1 1
9 4064 1 1 15 ASN C C 2.027 -5.158 -1.445 1.00 . A A . 15 ASN C 1 1
9 4065 1 1 15 ASN CA C 3.143 -6.156 -1.843 1.00 . A A . 15 ASN CA 1 1
9 4066 1 1 15 ASN CB C 4.468 -5.430 -2.123 1.00 . A A . 15 ASN CB 1 1
9 4067 1 1 15 ASN CG C 5.235 -5.095 -0.855 1.00 . A A . 15 ASN CG 1 1
9 4068 1 1 15 ASN H H 2.575 -6.528 -3.856 1.00 . A A . 15 ASN H 1 1
9 4069 1 1 15 ASN HA H 3.294 -6.835 -1.016 1.00 . A A . 15 ASN HA 1 1
9 4070 1 1 15 ASN HB2 H 5.091 -6.058 -2.741 1.00 . A A . 15 ASN HB2 1 1
9 4071 1 1 15 ASN HB3 H 4.260 -4.509 -2.649 1.00 . A A . 15 ASN HB3 1 1
9 4072 1 1 15 ASN HD21 H 4.310 -3.339 -0.729 1.00 . A A . 15 ASN HD21 1 1
9 4073 1 1 15 ASN HD22 H 5.455 -3.677 0.521 1.00 . A A . 15 ASN HD22 1 1
9 4074 1 1 15 ASN N N 2.762 -6.969 -3.001 1.00 . A A . 15 ASN N 1 1
9 4075 1 1 15 ASN ND2 N 4.974 -3.918 -0.298 1.00 . A A . 15 ASN ND2 1 1
9 4076 1 1 15 ASN O O 2.140 -3.953 -1.713 1.00 . A A . 15 ASN O 1 1
9 4077 1 1 15 ASN OD1 O 6.052 -5.886 -0.383 1.00 . A A . 15 ASN OD1 1 1
9 4078 1 1 16 PRO C C -0.025 -4.400 1.115 1.00 . A A . 16 PRO C 1 1
9 4079 1 1 16 PRO CA C -0.192 -4.802 -0.360 1.00 . A A . 16 PRO CA 1 1
9 4080 1 1 16 PRO CB C -1.422 -5.714 -0.535 1.00 . A A . 16 PRO CB 1 1
9 4081 1 1 16 PRO CD C 0.593 -7.070 -0.570 1.00 . A A . 16 PRO CD 1 1
9 4082 1 1 16 PRO CG C -0.901 -7.110 -0.764 1.00 . A A . 16 PRO CG 1 1
9 4083 1 1 16 PRO HA H -0.299 -3.916 -0.968 1.00 . A A . 16 PRO HA 1 1
9 4084 1 1 16 PRO HB2 H -2.032 -5.673 0.359 1.00 . A A . 16 PRO HB2 1 1
9 4085 1 1 16 PRO HB3 H -1.999 -5.392 -1.388 1.00 . A A . 16 PRO HB3 1 1
9 4086 1 1 16 PRO HD2 H 0.854 -7.351 0.442 1.00 . A A . 16 PRO HD2 1 1
9 4087 1 1 16 PRO HD3 H 1.090 -7.711 -1.283 1.00 . A A . 16 PRO HD3 1 1
9 4088 1 1 16 PRO HG2 H -1.353 -7.789 -0.051 1.00 . A A . 16 PRO HG2 1 1
9 4089 1 1 16 PRO HG3 H -1.130 -7.425 -1.771 1.00 . A A . 16 PRO HG3 1 1
9 4090 1 1 16 PRO N N 0.912 -5.651 -0.824 1.00 . A A . 16 PRO N 1 1
9 4091 1 1 16 PRO O O 0.843 -4.940 1.806 1.00 . A A . 16 PRO O 1 1
9 4092 1 1 17 CYS C C -1.541 -4.000 3.907 1.00 . A A . 17 CYS C 1 1
9 4093 1 1 17 CYS CA C -0.800 -3.015 2.990 1.00 . A A . 17 CYS CA 1 1
9 4094 1 1 17 CYS CB C -1.402 -1.608 3.136 1.00 . A A . 17 CYS CB 1 1
9 4095 1 1 17 CYS H H -1.533 -3.075 0.995 1.00 . A A . 17 CYS H 1 1
9 4096 1 1 17 CYS HA H 0.241 -2.987 3.279 1.00 . A A . 17 CYS HA 1 1
9 4097 1 1 17 CYS HB2 H -2.477 -1.678 3.063 1.00 . A A . 17 CYS HB2 1 1
9 4098 1 1 17 CYS HB3 H -1.140 -1.214 4.108 1.00 . A A . 17 CYS HB3 1 1
9 4099 1 1 17 CYS N N -0.862 -3.467 1.593 1.00 . A A . 17 CYS N 1 1
9 4100 1 1 17 CYS O O -2.745 -4.228 3.740 1.00 . A A . 17 CYS O 1 1
9 4101 1 1 17 CYS SG S -0.843 -0.405 1.881 1.00 . A A . 17 CYS SG 1 1
9 4102 1 1 18 CYS C C -2.061 -4.903 7.033 1.00 . A A . 18 CYS C 1 1
9 4103 1 1 18 CYS CA C -1.382 -5.560 5.808 1.00 . A A . 18 CYS CA 1 1
9 4104 1 1 18 CYS CB C -0.320 -6.570 6.266 1.00 . A A . 18 CYS CB 1 1
9 4105 1 1 18 CYS H H 0.142 -4.357 4.944 1.00 . A A . 18 CYS H 1 1
9 4106 1 1 18 CYS HA H -2.142 -6.102 5.265 1.00 . A A . 18 CYS HA 1 1
9 4107 1 1 18 CYS HB2 H -0.768 -7.250 6.975 1.00 . A A . 18 CYS HB2 1 1
9 4108 1 1 18 CYS HB3 H 0.019 -7.132 5.407 1.00 . A A . 18 CYS HB3 1 1
9 4109 1 1 18 CYS N N -0.808 -4.586 4.868 1.00 . A A . 18 CYS N 1 1
9 4110 1 1 18 CYS O O -3.084 -5.424 7.488 1.00 . A A . 18 CYS O 1 1
9 4111 1 1 18 CYS SG S 1.146 -5.839 7.065 1.00 . A A . 18 CYS SG 1 1
9 4112 1 1 19 PRO C C -3.372 -2.232 8.346 1.00 . A A . 19 PRO C 1 1
9 4113 1 1 19 PRO CA C -2.163 -3.107 8.768 1.00 . A A . 19 PRO CA 1 1
9 4114 1 1 19 PRO CB C -1.017 -2.255 9.363 1.00 . A A . 19 PRO CB 1 1
9 4115 1 1 19 PRO CD C -0.329 -3.015 7.193 1.00 . A A . 19 PRO CD 1 1
9 4116 1 1 19 PRO CG C 0.184 -2.481 8.496 1.00 . A A . 19 PRO CG 1 1
9 4117 1 1 19 PRO HA H -2.492 -3.836 9.496 1.00 . A A . 19 PRO HA 1 1
9 4118 1 1 19 PRO HB2 H -1.303 -1.213 9.362 1.00 . A A . 19 PRO HB2 1 1
9 4119 1 1 19 PRO HB3 H -0.808 -2.576 10.372 1.00 . A A . 19 PRO HB3 1 1
9 4120 1 1 19 PRO HD2 H -0.582 -2.206 6.523 1.00 . A A . 19 PRO HD2 1 1
9 4121 1 1 19 PRO HD3 H 0.397 -3.674 6.739 1.00 . A A . 19 PRO HD3 1 1
9 4122 1 1 19 PRO HG2 H 0.704 -1.544 8.341 1.00 . A A . 19 PRO HG2 1 1
9 4123 1 1 19 PRO HG3 H 0.840 -3.203 8.956 1.00 . A A . 19 PRO HG3 1 1
9 4124 1 1 19 PRO N N -1.536 -3.762 7.604 1.00 . A A . 19 PRO N 1 1
9 4125 1 1 19 PRO O O -3.685 -2.197 7.153 1.00 . A A . 19 PRO O 1 1
9 4126 1 1 20 PRO C C -4.907 0.545 8.070 1.00 . A A . 20 PRO C 1 1
9 4127 1 1 20 PRO CA C -5.260 -0.680 8.943 1.00 . A A . 20 PRO CA 1 1
9 4128 1 1 20 PRO CB C -5.813 -0.241 10.314 1.00 . A A . 20 PRO CB 1 1
9 4129 1 1 20 PRO CD C -3.873 -1.539 10.761 1.00 . A A . 20 PRO CD 1 1
9 4130 1 1 20 PRO CG C -5.223 -1.184 11.302 1.00 . A A . 20 PRO CG 1 1
9 4131 1 1 20 PRO HA H -6.013 -1.261 8.428 1.00 . A A . 20 PRO HA 1 1
9 4132 1 1 20 PRO HB2 H -5.508 0.777 10.521 1.00 . A A . 20 PRO HB2 1 1
9 4133 1 1 20 PRO HB3 H -6.889 -0.317 10.324 1.00 . A A . 20 PRO HB3 1 1
9 4134 1 1 20 PRO HD2 H -3.143 -0.796 11.047 1.00 . A A . 20 PRO HD2 1 1
9 4135 1 1 20 PRO HD3 H -3.573 -2.519 11.101 1.00 . A A . 20 PRO HD3 1 1
9 4136 1 1 20 PRO HG2 H -5.133 -0.698 12.266 1.00 . A A . 20 PRO HG2 1 1
9 4137 1 1 20 PRO HG3 H -5.834 -2.070 11.381 1.00 . A A . 20 PRO HG3 1 1
9 4138 1 1 20 PRO N N -4.092 -1.532 9.293 1.00 . A A . 20 PRO N 1 1
9 4139 1 1 20 PRO O O -5.089 1.700 8.477 1.00 . A A . 20 PRO O 1 1
9 4140 1 1 21 LEU C C -4.546 0.937 4.502 1.00 . A A . 21 LEU C 1 1
9 4141 1 1 21 LEU CA C -4.030 1.303 5.893 1.00 . A A . 21 LEU CA 1 1
9 4142 1 1 21 LEU CB C -2.497 1.506 5.835 1.00 . A A . 21 LEU CB 1 1
9 4143 1 1 21 LEU CD1 C -2.525 3.222 7.742 1.00 . A A . 21 LEU CD1 1 1
9 4144 1 1 21 LEU CD2 C -1.539 0.944 8.110 1.00 . A A . 21 LEU CD2 1 1
9 4145 1 1 21 LEU CG C -1.782 2.053 7.098 1.00 . A A . 21 LEU CG 1 1
9 4146 1 1 21 LEU H H -4.272 -0.673 6.612 1.00 . A A . 21 LEU H 1 1
9 4147 1 1 21 LEU HA H -4.496 2.227 6.198 1.00 . A A . 21 LEU HA 1 1
9 4148 1 1 21 LEU HB2 H -2.050 0.554 5.594 1.00 . A A . 21 LEU HB2 1 1
9 4149 1 1 21 LEU HB3 H -2.292 2.185 5.020 1.00 . A A . 21 LEU HB3 1 1
9 4150 1 1 21 LEU HD11 H -3.484 2.885 8.106 1.00 . A A . 21 LEU HD11 1 1
9 4151 1 1 21 LEU HD12 H -2.670 4.002 7.011 1.00 . A A . 21 LEU HD12 1 1
9 4152 1 1 21 LEU HD13 H -1.943 3.605 8.567 1.00 . A A . 21 LEU HD13 1 1
9 4153 1 1 21 LEU HD21 H -0.913 0.186 7.663 1.00 . A A . 21 LEU HD21 1 1
9 4154 1 1 21 LEU HD22 H -2.484 0.510 8.401 1.00 . A A . 21 LEU HD22 1 1
9 4155 1 1 21 LEU HD23 H -1.046 1.353 8.980 1.00 . A A . 21 LEU HD23 1 1
9 4156 1 1 21 LEU HG H -0.816 2.426 6.798 1.00 . A A . 21 LEU HG 1 1
9 4157 1 1 21 LEU N N -4.401 0.267 6.860 1.00 . A A . 21 LEU N 1 1
9 4158 1 1 21 LEU O O -4.811 -0.234 4.215 1.00 . A A . 21 LEU O 1 1
9 4159 1 1 22 THR C C -4.049 2.089 1.270 1.00 . A A . 22 THR C 1 1
9 4160 1 1 22 THR CA C -5.158 1.774 2.280 1.00 . A A . 22 THR CA 1 1
9 4161 1 1 22 THR CB C -6.423 2.641 2.001 1.00 . A A . 22 THR CB 1 1
9 4162 1 1 22 THR CG2 C -6.194 4.119 2.311 1.00 . A A . 22 THR CG2 1 1
9 4163 1 1 22 THR H H -4.439 2.855 3.950 1.00 . A A . 22 THR H 1 1
9 4164 1 1 22 THR HA H -5.436 0.736 2.169 1.00 . A A . 22 THR HA 1 1
9 4165 1 1 22 THR HB H -7.213 2.288 2.641 1.00 . A A . 22 THR HB 1 1
9 4166 1 1 22 THR HG1 H -7.711 2.089 0.612 1.00 . A A . 22 THR HG1 1 1
9 4167 1 1 22 THR HG21 H -5.415 4.500 1.671 1.00 . A A . 22 THR HG21 1 1
9 4168 1 1 22 THR HG22 H -5.898 4.228 3.343 1.00 . A A . 22 THR HG22 1 1
9 4169 1 1 22 THR HG23 H -7.108 4.667 2.139 1.00 . A A . 22 THR HG23 1 1
9 4170 1 1 22 THR N N -4.679 1.953 3.650 1.00 . A A . 22 THR N 1 1
9 4171 1 1 22 THR O O -3.084 2.782 1.597 1.00 . A A . 22 THR O 1 1
9 4172 1 1 22 THR OG1 O -6.843 2.498 0.638 1.00 . A A . 22 THR OG1 1 1
9 4173 1 1 23 CYS C C -3.654 2.932 -1.938 1.00 . A A . 23 CYS C 1 1
9 4174 1 1 23 CYS CA C -3.217 1.795 -1.008 1.00 . A A . 23 CYS CA 1 1
9 4175 1 1 23 CYS CB C -3.004 0.500 -1.795 1.00 . A A . 23 CYS CB 1 1
9 4176 1 1 23 CYS H H -4.998 1.042 -0.147 1.00 . A A . 23 CYS H 1 1
9 4177 1 1 23 CYS HA H -2.287 2.075 -0.537 1.00 . A A . 23 CYS HA 1 1
9 4178 1 1 23 CYS HB2 H -3.046 -0.336 -1.113 1.00 . A A . 23 CYS HB2 1 1
9 4179 1 1 23 CYS HB3 H -3.797 0.403 -2.522 1.00 . A A . 23 CYS HB3 1 1
9 4180 1 1 23 CYS N N -4.202 1.578 0.049 1.00 . A A . 23 CYS N 1 1
9 4181 1 1 23 CYS O O -4.562 2.766 -2.762 1.00 . A A . 23 CYS O 1 1
9 4182 1 1 23 CYS SG S -1.415 0.412 -2.684 1.00 . A A . 23 CYS SG 1 1
9 4183 1 1 24 ILE C C -2.007 5.845 -3.182 1.00 . A A . 24 ILE C 1 1
9 4184 1 1 24 ILE CA C -3.307 5.275 -2.587 1.00 . A A . 24 ILE CA 1 1
9 4185 1 1 24 ILE CB C -4.037 6.396 -1.780 1.00 . A A . 24 ILE CB 1 1
9 4186 1 1 24 ILE CD1 C -5.773 6.745 0.090 1.00 . A A . 24 ILE CD1 1 1
9 4187 1 1 24 ILE CG1 C -5.201 5.807 -0.961 1.00 . A A . 24 ILE CG1 1 1
9 4188 1 1 24 ILE CG2 C -4.545 7.498 -2.724 1.00 . A A . 24 ILE CG2 1 1
9 4189 1 1 24 ILE H H -2.312 4.157 -1.095 1.00 . A A . 24 ILE H 1 1
9 4190 1 1 24 ILE HA H -3.952 4.962 -3.394 1.00 . A A . 24 ILE HA 1 1
9 4191 1 1 24 ILE HB H -3.323 6.840 -1.105 1.00 . A A . 24 ILE HB 1 1
9 4192 1 1 24 ILE HD11 H -4.988 7.051 0.763 1.00 . A A . 24 ILE HD11 1 1
9 4193 1 1 24 ILE HD12 H -6.547 6.238 0.642 1.00 . A A . 24 ILE HD12 1 1
9 4194 1 1 24 ILE HD13 H -6.188 7.615 -0.395 1.00 . A A . 24 ILE HD13 1 1
9 4195 1 1 24 ILE HG12 H -5.998 5.536 -1.626 1.00 . A A . 24 ILE HG12 1 1
9 4196 1 1 24 ILE HG13 H -4.850 4.921 -0.459 1.00 . A A . 24 ILE HG13 1 1
9 4197 1 1 24 ILE HG21 H -5.286 7.087 -3.393 1.00 . A A . 24 ILE HG21 1 1
9 4198 1 1 24 ILE HG22 H -3.718 7.887 -3.298 1.00 . A A . 24 ILE HG22 1 1
9 4199 1 1 24 ILE HG23 H -4.985 8.294 -2.140 1.00 . A A . 24 ILE HG23 1 1
9 4200 1 1 24 ILE N N -3.009 4.094 -1.776 1.00 . A A . 24 ILE N 1 1
9 4201 1 1 24 ILE O O -1.053 6.092 -2.439 1.00 . A A . 24 ILE O 1 1
9 4202 1 1 25 PRO C C -3.356 4.293 -5.669 1.00 . A A . 25 PRO C 1 1
9 4203 1 1 25 PRO CA C -3.070 5.796 -5.469 1.00 . A A . 25 PRO CA 1 1
9 4204 1 1 25 PRO CB C -2.601 6.447 -6.779 1.00 . A A . 25 PRO CB 1 1
9 4205 1 1 25 PRO CD C -0.800 6.686 -5.226 1.00 . A A . 25 PRO CD 1 1
9 4206 1 1 25 PRO CG C -1.113 6.485 -6.683 1.00 . A A . 25 PRO CG 1 1
9 4207 1 1 25 PRO HA H -3.976 6.277 -5.133 1.00 . A A . 25 PRO HA 1 1
9 4208 1 1 25 PRO HB2 H -2.920 5.849 -7.624 1.00 . A A . 25 PRO HB2 1 1
9 4209 1 1 25 PRO HB3 H -2.992 7.449 -6.858 1.00 . A A . 25 PRO HB3 1 1
9 4210 1 1 25 PRO HD2 H 0.120 6.190 -4.963 1.00 . A A . 25 PRO HD2 1 1
9 4211 1 1 25 PRO HD3 H -0.736 7.739 -4.990 1.00 . A A . 25 PRO HD3 1 1
9 4212 1 1 25 PRO HG2 H -0.700 5.548 -7.034 1.00 . A A . 25 PRO HG2 1 1
9 4213 1 1 25 PRO HG3 H -0.725 7.307 -7.261 1.00 . A A . 25 PRO HG3 1 1
9 4214 1 1 25 PRO N N -1.952 6.070 -4.530 1.00 . A A . 25 PRO N 1 1
9 4215 1 1 25 PRO O O -4.506 3.861 -5.541 1.00 . A A . 25 PRO O 1 1
9 4216 1 1 26 GLY C C -2.921 1.710 -7.585 1.00 . A A . 26 GLY C 1 1
9 4217 1 1 26 GLY CA C -2.461 2.073 -6.183 1.00 . A A . 26 GLY CA 1 1
9 4218 1 1 26 GLY H H -1.420 3.921 -6.083 1.00 . A A . 26 GLY H 1 1
9 4219 1 1 26 GLY HA2 H -1.512 1.594 -5.997 1.00 . A A . 26 GLY HA2 1 1
9 4220 1 1 26 GLY HA3 H -3.183 1.700 -5.472 1.00 . A A . 26 GLY HA3 1 1
9 4221 1 1 26 GLY N N -2.308 3.513 -5.982 1.00 . A A . 26 GLY N 1 1
9 4222 1 1 26 GLY O O -3.664 0.740 -7.761 1.00 . A A . 26 GLY O 1 1
9 4223 1 1 27 ASP C C -1.659 2.480 -10.934 1.00 . A A . 27 ASP C 1 1
9 4224 1 1 27 ASP CA C -2.853 2.253 -9.980 1.00 . A A . 27 ASP CA 1 1
9 4225 1 1 27 ASP CB C -4.039 3.149 -10.381 1.00 . A A . 27 ASP CB 1 1
9 4226 1 1 27 ASP CG C -5.331 2.754 -9.690 1.00 . A A . 27 ASP CG 1 1
9 4227 1 1 27 ASP H H -1.881 3.243 -8.366 1.00 . A A . 27 ASP H 1 1
9 4228 1 1 27 ASP HA H -3.163 1.223 -10.059 1.00 . A A . 27 ASP HA 1 1
9 4229 1 1 27 ASP HB2 H -3.812 4.171 -10.120 1.00 . A A . 27 ASP HB2 1 1
9 4230 1 1 27 ASP HB3 H -4.186 3.079 -11.449 1.00 . A A . 27 ASP HB3 1 1
9 4231 1 1 27 ASP N N -2.477 2.491 -8.581 1.00 . A A . 27 ASP N 1 1
9 4232 1 1 27 ASP O O -1.540 3.561 -11.529 1.00 . A A . 27 ASP O 1 1
9 4233 1 1 27 ASP OD1 O -6.071 1.917 -10.249 1.00 . A A . 27 ASP OD1 1 1
9 4234 1 1 27 ASP OD2 O -5.602 3.282 -8.591 1.00 . A A . 27 ASP OD2 1 1
9 4235 1 1 28 PRO C C -0.172 0.230 -8.985 1.00 . A A . 28 PRO C 1 1
9 4236 1 1 28 PRO CA C -0.760 0.173 -10.400 1.00 . A A . 28 PRO CA 1 1
9 4237 1 1 28 PRO CB C 0.113 -0.730 -11.292 1.00 . A A . 28 PRO CB 1 1
9 4238 1 1 28 PRO CD C 0.432 1.557 -11.989 1.00 . A A . 28 PRO CD 1 1
9 4239 1 1 28 PRO CG C 0.610 0.128 -12.419 1.00 . A A . 28 PRO CG 1 1
9 4240 1 1 28 PRO HA H -1.761 -0.231 -10.354 1.00 . A A . 28 PRO HA 1 1
9 4241 1 1 28 PRO HB2 H 0.942 -1.117 -10.710 1.00 . A A . 28 PRO HB2 1 1
9 4242 1 1 28 PRO HB3 H -0.477 -1.546 -11.679 1.00 . A A . 28 PRO HB3 1 1
9 4243 1 1 28 PRO HD2 H 1.307 1.909 -11.465 1.00 . A A . 28 PRO HD2 1 1
9 4244 1 1 28 PRO HD3 H 0.219 2.186 -12.841 1.00 . A A . 28 PRO HD3 1 1
9 4245 1 1 28 PRO HG2 H 1.656 -0.082 -12.603 1.00 . A A . 28 PRO HG2 1 1
9 4246 1 1 28 PRO HG3 H 0.029 -0.063 -13.308 1.00 . A A . 28 PRO HG3 1 1
9 4247 1 1 28 PRO N N -0.729 1.483 -11.088 1.00 . A A . 28 PRO N 1 1
9 4248 1 1 28 PRO O O -0.630 -0.482 -8.087 1.00 . A A . 28 PRO O 1 1
9 4249 1 1 29 TYR C C 0.821 2.304 -6.655 1.00 . A A . 29 TYR C 1 1
9 4250 1 1 29 TYR CA C 1.521 1.255 -7.513 1.00 . A A . 29 TYR CA 1 1
9 4251 1 1 29 TYR CB C 2.986 1.658 -7.723 1.00 . A A . 29 TYR CB 1 1
9 4252 1 1 29 TYR CD1 C 3.817 0.551 -9.843 1.00 . A A . 29 TYR CD1 1 1
9 4253 1 1 29 TYR CD2 C 4.604 -0.285 -7.754 1.00 . A A . 29 TYR CD2 1 1
9 4254 1 1 29 TYR CE1 C 4.573 -0.392 -10.510 1.00 . A A . 29 TYR CE1 1 1
9 4255 1 1 29 TYR CE2 C 5.363 -1.232 -8.415 1.00 . A A . 29 TYR CE2 1 1
9 4256 1 1 29 TYR CG C 3.818 0.621 -8.454 1.00 . A A . 29 TYR CG 1 1
9 4257 1 1 29 TYR CZ C 5.343 -1.282 -9.793 1.00 . A A . 29 TYR CZ 1 1
9 4258 1 1 29 TYR H H 1.148 1.624 -9.567 1.00 . A A . 29 TYR H 1 1
9 4259 1 1 29 TYR HA H 1.490 0.307 -6.998 1.00 . A A . 29 TYR HA 1 1
9 4260 1 1 29 TYR HB2 H 3.019 2.572 -8.293 1.00 . A A . 29 TYR HB2 1 1
9 4261 1 1 29 TYR HB3 H 3.444 1.828 -6.758 1.00 . A A . 29 TYR HB3 1 1
9 4262 1 1 29 TYR HD1 H 3.213 1.250 -10.401 1.00 . A A . 29 TYR HD1 1 1
9 4263 1 1 29 TYR HD2 H 4.617 -0.243 -6.675 1.00 . A A . 29 TYR HD2 1 1
9 4264 1 1 29 TYR HE1 H 4.555 -0.431 -11.591 1.00 . A A . 29 TYR HE1 1 1
9 4265 1 1 29 TYR HE2 H 5.967 -1.929 -7.852 1.00 . A A . 29 TYR HE2 1 1
9 4266 1 1 29 TYR HH H 5.992 -3.076 -10.027 1.00 . A A . 29 TYR HH 1 1
9 4267 1 1 29 TYR N N 0.845 1.087 -8.805 1.00 . A A . 29 TYR N 1 1
9 4268 1 1 29 TYR O O 0.162 3.211 -7.178 1.00 . A A . 29 TYR O 1 1
9 4269 1 1 29 TYR OH O 6.097 -2.223 -10.455 1.00 . A A . 29 TYR OH 1 1
9 4270 1 1 30 GLY C C 1.121 3.238 -3.113 1.00 . A A . 30 GLY C 1 1
9 4271 1 1 30 GLY CA C 0.351 3.099 -4.413 1.00 . A A . 30 GLY CA 1 1
9 4272 1 1 30 GLY H H 1.501 1.421 -4.990 1.00 . A A . 30 GLY H 1 1
9 4273 1 1 30 GLY HA2 H 0.289 4.062 -4.891 1.00 . A A . 30 GLY HA2 1 1
9 4274 1 1 30 GLY HA3 H -0.647 2.759 -4.193 1.00 . A A . 30 GLY HA3 1 1
9 4275 1 1 30 GLY N N 0.968 2.166 -5.337 1.00 . A A . 30 GLY N 1 1
9 4276 1 1 30 GLY O O 2.271 2.799 -3.017 1.00 . A A . 30 GLY O 1 1
9 4277 1 1 31 ILE C C 0.078 3.676 0.292 1.00 . A A . 31 ILE C 1 1
9 4278 1 1 31 ILE CA C 1.086 4.073 -0.797 1.00 . A A . 31 ILE CA 1 1
9 4279 1 1 31 ILE CB C 1.526 5.566 -0.582 1.00 . A A . 31 ILE CB 1 1
9 4280 1 1 31 ILE CD1 C 3.515 5.510 -2.294 1.00 . A A . 31 ILE CD1 1 1
9 4281 1 1 31 ILE CG1 C 2.217 6.181 -1.839 1.00 . A A . 31 ILE CG1 1 1
9 4282 1 1 31 ILE CG2 C 2.425 5.721 0.655 1.00 . A A . 31 ILE CG2 1 1
9 4283 1 1 31 ILE H H -0.430 4.191 -2.277 1.00 . A A . 31 ILE H 1 1
9 4284 1 1 31 ILE HA H 1.959 3.439 -0.720 1.00 . A A . 31 ILE HA 1 1
9 4285 1 1 31 ILE HB H 0.627 6.127 -0.386 1.00 . A A . 31 ILE HB 1 1
9 4286 1 1 31 ILE HD11 H 3.303 4.505 -2.625 1.00 . A A . 31 ILE HD11 1 1
9 4287 1 1 31 ILE HD12 H 4.212 5.481 -1.469 1.00 . A A . 31 ILE HD12 1 1
9 4288 1 1 31 ILE HD13 H 3.944 6.074 -3.108 1.00 . A A . 31 ILE HD13 1 1
9 4289 1 1 31 ILE HG12 H 1.528 6.134 -2.667 1.00 . A A . 31 ILE HG12 1 1
9 4290 1 1 31 ILE HG13 H 2.440 7.219 -1.633 1.00 . A A . 31 ILE HG13 1 1
9 4291 1 1 31 ILE HG21 H 1.886 5.396 1.533 1.00 . A A . 31 ILE HG21 1 1
9 4292 1 1 31 ILE HG22 H 2.706 6.757 0.768 1.00 . A A . 31 ILE HG22 1 1
9 4293 1 1 31 ILE HG23 H 3.312 5.118 0.533 1.00 . A A . 31 ILE HG23 1 1
9 4294 1 1 31 ILE N N 0.481 3.860 -2.119 1.00 . A A . 31 ILE N 1 1
9 4295 1 1 31 ILE O O -1.132 3.723 0.068 1.00 . A A . 31 ILE O 1 1
9 4296 1 1 32 CYS C C -0.666 4.127 3.425 1.00 . A A . 32 CYS C 1 1
9 4297 1 1 32 CYS CA C -0.265 2.900 2.594 1.00 . A A . 32 CYS CA 1 1
9 4298 1 1 32 CYS CB C 0.450 1.863 3.473 1.00 . A A . 32 CYS CB 1 1
9 4299 1 1 32 CYS H H 1.561 3.284 1.584 1.00 . A A . 32 CYS H 1 1
9 4300 1 1 32 CYS HA H -1.161 2.455 2.188 1.00 . A A . 32 CYS HA 1 1
9 4301 1 1 32 CYS HB2 H 1.359 2.301 3.858 1.00 . A A . 32 CYS HB2 1 1
9 4302 1 1 32 CYS HB3 H -0.191 1.602 4.302 1.00 . A A . 32 CYS HB3 1 1
9 4303 1 1 32 CYS N N 0.588 3.295 1.469 1.00 . A A . 32 CYS N 1 1
9 4304 1 1 32 CYS O O 0.117 4.619 4.249 1.00 . A A . 32 CYS O 1 1
9 4305 1 1 32 CYS SG S 0.908 0.318 2.615 1.00 . A A . 32 CYS SG 1 1
9 4306 1 1 33 TYR C C -3.473 5.411 4.899 1.00 . A A . 33 TYR C 1 1
9 4307 1 1 33 TYR CA C -2.400 5.802 3.884 1.00 . A A . 33 TYR CA 1 1
9 4308 1 1 33 TYR CB C -2.968 6.806 2.880 1.00 . A A . 33 TYR CB 1 1
9 4309 1 1 33 TYR CD1 C -1.467 8.841 3.020 1.00 . A A . 33 TYR CD1 1 1
9 4310 1 1 33 TYR CD2 C -1.434 7.560 1.006 1.00 . A A . 33 TYR CD2 1 1
9 4311 1 1 33 TYR CE1 C -0.535 9.710 2.486 1.00 . A A . 33 TYR CE1 1 1
9 4312 1 1 33 TYR CE2 C -0.501 8.425 0.469 1.00 . A A . 33 TYR CE2 1 1
9 4313 1 1 33 TYR CG C -1.935 7.751 2.292 1.00 . A A . 33 TYR CG 1 1
9 4314 1 1 33 TYR CZ C -0.056 9.498 1.211 1.00 . A A . 33 TYR CZ 1 1
9 4315 1 1 33 TYR H H -2.457 4.202 2.494 1.00 . A A . 33 TYR H 1 1
9 4316 1 1 33 TYR HA H -1.575 6.259 4.409 1.00 . A A . 33 TYR HA 1 1
9 4317 1 1 33 TYR HB2 H -3.418 6.262 2.065 1.00 . A A . 33 TYR HB2 1 1
9 4318 1 1 33 TYR HB3 H -3.725 7.403 3.367 1.00 . A A . 33 TYR HB3 1 1
9 4319 1 1 33 TYR HD1 H -1.843 9.002 4.020 1.00 . A A . 33 TYR HD1 1 1
9 4320 1 1 33 TYR HD2 H -1.781 6.719 0.425 1.00 . A A . 33 TYR HD2 1 1
9 4321 1 1 33 TYR HE1 H -0.186 10.549 3.068 1.00 . A A . 33 TYR HE1 1 1
9 4322 1 1 33 TYR HE2 H -0.129 8.261 -0.532 1.00 . A A . 33 TYR HE2 1 1
9 4323 1 1 33 TYR HH H 0.626 10.578 -0.225 1.00 . A A . 33 TYR HH 1 1
9 4324 1 1 33 TYR N N -1.886 4.630 3.177 1.00 . A A . 33 TYR N 1 1
9 4325 1 1 33 TYR O O -4.127 4.376 4.754 1.00 . A A . 33 TYR O 1 1
9 4326 1 1 33 TYR OH O 0.873 10.361 0.677 1.00 . A A . 33 TYR OH 1 1
9 4327 1 1 34 ILE C C -5.977 6.700 6.628 1.00 . A A . 34 ILE C 1 1
9 4328 1 1 34 ILE CA C -4.639 6.018 6.975 1.00 . A A . 34 ILE CA 1 1
9 4329 1 1 34 ILE CB C -4.098 6.470 8.378 1.00 . A A . 34 ILE CB 1 1
9 4330 1 1 34 ILE CD1 C -4.275 5.665 10.814 1.00 . A A . 34 ILE CD1 1 1
9 4331 1 1 34 ILE CG1 C -5.004 5.945 9.511 1.00 . A A . 34 ILE CG1 1 1
9 4332 1 1 34 ILE CG2 C -3.929 7.995 8.469 1.00 . A A . 34 ILE CG2 1 1
9 4333 1 1 34 ILE H H -3.090 7.061 5.972 1.00 . A A . 34 ILE H 1 1
9 4334 1 1 34 ILE HA H -4.810 4.952 7.017 1.00 . A A . 34 ILE HA 1 1
9 4335 1 1 34 ILE HB H -3.117 6.033 8.499 1.00 . A A . 34 ILE HB 1 1
9 4336 1 1 34 ILE HD11 H -3.513 4.917 10.648 1.00 . A A . 34 ILE HD11 1 1
9 4337 1 1 34 ILE HD12 H -4.979 5.303 11.551 1.00 . A A . 34 ILE HD12 1 1
9 4338 1 1 34 ILE HD13 H -3.816 6.573 11.172 1.00 . A A . 34 ILE HD13 1 1
9 4339 1 1 34 ILE HG12 H -5.770 6.674 9.713 1.00 . A A . 34 ILE HG12 1 1
9 4340 1 1 34 ILE HG13 H -5.472 5.024 9.191 1.00 . A A . 34 ILE HG13 1 1
9 4341 1 1 34 ILE HG21 H -3.557 8.259 9.447 1.00 . A A . 34 ILE HG21 1 1
9 4342 1 1 34 ILE HG22 H -4.884 8.473 8.307 1.00 . A A . 34 ILE HG22 1 1
9 4343 1 1 34 ILE HG23 H -3.229 8.325 7.716 1.00 . A A . 34 ILE HG23 1 1
9 4344 1 1 34 ILE N N -3.646 6.256 5.924 1.00 . A A . 34 ILE N 1 1
9 4345 1 1 34 ILE O O -6.001 7.869 6.231 1.00 . A A . 34 ILE O 1 1
9 4346 1 1 35 ILE C C -9.368 6.212 7.662 1.00 . A A . 35 ILE C 1 1
9 4347 1 1 35 ILE CA C -8.416 6.454 6.488 1.00 . A A . 35 ILE CA 1 1
9 4348 1 1 35 ILE CB C -9.014 5.847 5.181 1.00 . A A . 35 ILE CB 1 1
9 4349 1 1 35 ILE CD1 C -10.017 3.512 5.477 1.00 . A A . 35 ILE CD1 1 1
9 4350 1 1 35 ILE CG1 C -8.800 4.323 5.086 1.00 . A A . 35 ILE CG1 1 1
9 4351 1 1 35 ILE CG2 C -8.414 6.533 3.962 1.00 . A A . 35 ILE CG2 1 1
9 4352 1 1 35 ILE H H -6.969 5.027 7.097 1.00 . A A . 35 ILE H 1 1
9 4353 1 1 35 ILE HA H -8.328 7.522 6.343 1.00 . A A . 35 ILE HA 1 1
9 4354 1 1 35 ILE HB H -10.074 6.050 5.180 1.00 . A A . 35 ILE HB 1 1
9 4355 1 1 35 ILE HD11 H -9.793 2.460 5.383 1.00 . A A . 35 ILE HD11 1 1
9 4356 1 1 35 ILE HD12 H -10.842 3.765 4.828 1.00 . A A . 35 ILE HD12 1 1
9 4357 1 1 35 ILE HD13 H -10.283 3.735 6.501 1.00 . A A . 35 ILE HD13 1 1
9 4358 1 1 35 ILE HG12 H -8.545 4.064 4.068 1.00 . A A . 35 ILE HG12 1 1
9 4359 1 1 35 ILE HG13 H -7.986 4.038 5.738 1.00 . A A . 35 ILE HG13 1 1
9 4360 1 1 35 ILE HG21 H -8.841 6.110 3.065 1.00 . A A . 35 ILE HG21 1 1
9 4361 1 1 35 ILE HG22 H -7.344 6.387 3.956 1.00 . A A . 35 ILE HG22 1 1
9 4362 1 1 35 ILE HG23 H -8.633 7.590 4.000 1.00 . A A . 35 ILE HG23 1 1
9 4363 1 1 35 ILE N N -7.070 5.948 6.780 1.00 . A A . 35 ILE N 1 1
9 4364 1 1 35 ILE O O -9.546 5.038 8.049 1.00 . A A . 35 ILE O 1 1
9 4365 1 1 35 ILE OXT O -9.924 7.201 8.183 1.00 . A A . 35 ILE OXT 1 1
10 4366 1 1 1 PCA C C 6.454 -11.348 4.672 1.00 . A A . 1 PCA C 1 1
10 4367 1 1 1 PCA CA C 6.288 -12.598 3.810 1.00 . A A . 1 PCA CA 1 1
10 4368 1 1 1 PCA CB C 4.866 -12.696 3.229 1.00 . A A . 1 PCA CB 1 1
10 4369 1 1 1 PCA CD C 5.249 -14.595 4.568 1.00 . A A . 1 PCA CD 1 1
10 4370 1 1 1 PCA CG C 4.209 -13.901 3.687 1.00 . A A . 1 PCA CG 1 1
10 4371 1 1 1 PCA HA H 7.010 -12.624 3.026 1.00 . A A . 1 PCA HA 1 1
10 4372 1 1 1 PCA HB2 H 4.786 -13.126 2.351 1.00 . A A . 1 PCA HB2 1 1
10 4373 1 1 1 PCA HB3 H 4.374 -11.636 3.286 1.00 . A A . 1 PCA HB3 1 1
10 4374 1 1 1 PCA HG2 H 3.356 -13.640 4.274 1.00 . A A . 1 PCA HG2 1 1
10 4375 1 1 1 PCA HG3 H 3.932 -14.541 2.857 1.00 . A A . 1 PCA HG3 1 1
10 4376 1 1 1 PCA N N 6.364 -13.828 4.595 1.00 . A A . 1 PCA N 1 1
10 4377 1 1 1 PCA O O 6.140 -11.364 5.866 1.00 . A A . 1 PCA O 1 1
10 4378 1 1 1 PCA OE O 5.076 -15.668 5.147 1.00 . A A . 1 PCA OE 1 1
10 4379 1 1 2 ASP C C 6.302 -7.909 4.107 1.00 . A A . 2 ASP C 1 1
10 4380 1 1 2 ASP CA C 7.163 -9.004 4.735 1.00 . A A . 2 ASP CA 1 1
10 4381 1 1 2 ASP CB C 8.649 -8.615 4.702 1.00 . A A . 2 ASP CB 1 1
10 4382 1 1 2 ASP CG C 9.508 -9.510 5.577 1.00 . A A . 2 ASP CG 1 1
10 4383 1 1 2 ASP H H 7.170 -10.340 3.100 1.00 . A A . 2 ASP H 1 1
10 4384 1 1 2 ASP HA H 6.859 -9.132 5.764 1.00 . A A . 2 ASP HA 1 1
10 4385 1 1 2 ASP HB2 H 9.009 -8.684 3.687 1.00 . A A . 2 ASP HB2 1 1
10 4386 1 1 2 ASP HB3 H 8.755 -7.597 5.048 1.00 . A A . 2 ASP HB3 1 1
10 4387 1 1 2 ASP N N 6.948 -10.275 4.050 1.00 . A A . 2 ASP N 1 1
10 4388 1 1 2 ASP O O 6.646 -7.342 3.061 1.00 . A A . 2 ASP O 1 1
10 4389 1 1 2 ASP OD1 O 9.678 -9.187 6.771 1.00 . A A . 2 ASP OD1 1 1
10 4390 1 1 2 ASP OD2 O 10.008 -10.535 5.066 1.00 . A A . 2 ASP OD2 1 1
10 4391 1 1 3 CYS C C 4.612 -5.216 4.773 1.00 . A A . 3 CYS C 1 1
10 4392 1 1 3 CYS CA C 4.216 -6.623 4.292 1.00 . A A . 3 CYS CA 1 1
10 4393 1 1 3 CYS CB C 2.806 -6.962 4.776 1.00 . A A . 3 CYS CB 1 1
10 4394 1 1 3 CYS H H 4.948 -8.156 5.551 1.00 . A A . 3 CYS H 1 1
10 4395 1 1 3 CYS HA H 4.225 -6.632 3.213 1.00 . A A . 3 CYS HA 1 1
10 4396 1 1 3 CYS HB2 H 2.127 -6.184 4.457 1.00 . A A . 3 CYS HB2 1 1
10 4397 1 1 3 CYS HB3 H 2.499 -7.900 4.337 1.00 . A A . 3 CYS HB3 1 1
10 4398 1 1 3 CYS N N 5.164 -7.640 4.751 1.00 . A A . 3 CYS N 1 1
10 4399 1 1 3 CYS O O 5.170 -5.070 5.864 1.00 . A A . 3 CYS O 1 1
10 4400 1 1 3 CYS SG S 2.656 -7.119 6.583 1.00 . A A . 3 CYS SG 1 1
10 4401 1 1 4 PRO C C 3.814 -2.174 5.442 1.00 . A A . 4 PRO C 1 1
10 4402 1 1 4 PRO CA C 4.655 -2.752 4.292 1.00 . A A . 4 PRO CA 1 1
10 4403 1 1 4 PRO CB C 4.341 -2.007 2.985 1.00 . A A . 4 PRO CB 1 1
10 4404 1 1 4 PRO CD C 3.673 -4.256 2.623 1.00 . A A . 4 PRO CD 1 1
10 4405 1 1 4 PRO CG C 3.310 -2.837 2.306 1.00 . A A . 4 PRO CG 1 1
10 4406 1 1 4 PRO HA H 5.702 -2.640 4.527 1.00 . A A . 4 PRO HA 1 1
10 4407 1 1 4 PRO HB2 H 3.957 -1.020 3.210 1.00 . A A . 4 PRO HB2 1 1
10 4408 1 1 4 PRO HB3 H 5.225 -1.937 2.372 1.00 . A A . 4 PRO HB3 1 1
10 4409 1 1 4 PRO HD2 H 2.788 -4.874 2.675 1.00 . A A . 4 PRO HD2 1 1
10 4410 1 1 4 PRO HD3 H 4.361 -4.644 1.889 1.00 . A A . 4 PRO HD3 1 1
10 4411 1 1 4 PRO HG2 H 2.333 -2.597 2.699 1.00 . A A . 4 PRO HG2 1 1
10 4412 1 1 4 PRO HG3 H 3.336 -2.676 1.242 1.00 . A A . 4 PRO HG3 1 1
10 4413 1 1 4 PRO N N 4.325 -4.159 3.955 1.00 . A A . 4 PRO N 1 1
10 4414 1 1 4 PRO O O 2.814 -2.772 5.855 1.00 . A A . 4 PRO O 1 1
10 4415 1 1 5 GLY C C 2.906 0.973 6.545 1.00 . A A . 5 GLY C 1 1
10 4416 1 1 5 GLY CA C 3.532 -0.327 7.019 1.00 . A A . 5 GLY CA 1 1
10 4417 1 1 5 GLY H H 5.053 -0.602 5.573 1.00 . A A . 5 GLY H 1 1
10 4418 1 1 5 GLY HA2 H 2.755 -0.976 7.393 1.00 . A A . 5 GLY HA2 1 1
10 4419 1 1 5 GLY HA3 H 4.226 -0.112 7.818 1.00 . A A . 5 GLY HA3 1 1
10 4420 1 1 5 GLY N N 4.241 -1.007 5.943 1.00 . A A . 5 GLY N 1 1
10 4421 1 1 5 GLY O O 2.679 1.148 5.346 1.00 . A A . 5 GLY O 1 1
10 4422 1 1 6 GLU C C 3.089 4.164 6.599 1.00 . A A . 6 GLU C 1 1
10 4423 1 1 6 GLU CA C 2.037 3.196 7.162 1.00 . A A . 6 GLU CA 1 1
10 4424 1 1 6 GLU CB C 1.365 3.792 8.412 1.00 . A A . 6 GLU CB 1 1
10 4425 1 1 6 GLU CD C -0.160 5.557 9.403 1.00 . A A . 6 GLU CD 1 1
10 4426 1 1 6 GLU CG C 0.478 5.007 8.141 1.00 . A A . 6 GLU CG 1 1
10 4427 1 1 6 GLU H H 2.844 1.687 8.420 1.00 . A A . 6 GLU H 1 1
10 4428 1 1 6 GLU HA H 1.284 3.032 6.406 1.00 . A A . 6 GLU HA 1 1
10 4429 1 1 6 GLU HB2 H 0.753 3.029 8.871 1.00 . A A . 6 GLU HB2 1 1
10 4430 1 1 6 GLU HB3 H 2.134 4.086 9.110 1.00 . A A . 6 GLU HB3 1 1
10 4431 1 1 6 GLU HG2 H 1.083 5.784 7.696 1.00 . A A . 6 GLU HG2 1 1
10 4432 1 1 6 GLU HG3 H -0.303 4.724 7.450 1.00 . A A . 6 GLU HG3 1 1
10 4433 1 1 6 GLU N N 2.638 1.892 7.484 1.00 . A A . 6 GLU N 1 1
10 4434 1 1 6 GLU O O 4.099 4.448 7.252 1.00 . A A . 6 GLU O 1 1
10 4435 1 1 6 GLU OE1 O -1.192 5.006 9.836 1.00 . A A . 6 GLU OE1 1 1
10 4436 1 1 6 GLU OE2 O 0.376 6.540 9.957 1.00 . A A . 6 GLU OE2 1 1
10 4437 1 1 7 GLY C C 4.774 4.897 3.842 1.00 . A A . 7 GLY C 1 1
10 4438 1 1 7 GLY CA C 3.743 5.587 4.725 1.00 . A A . 7 GLY CA 1 1
10 4439 1 1 7 GLY H H 2.010 4.373 4.916 1.00 . A A . 7 GLY H 1 1
10 4440 1 1 7 GLY HA2 H 3.165 6.266 4.116 1.00 . A A . 7 GLY HA2 1 1
10 4441 1 1 7 GLY HA3 H 4.260 6.155 5.483 1.00 . A A . 7 GLY HA3 1 1
10 4442 1 1 7 GLY N N 2.831 4.653 5.379 1.00 . A A . 7 GLY N 1 1
10 4443 1 1 7 GLY O O 5.896 5.391 3.697 1.00 . A A . 7 GLY O 1 1
10 4444 1 1 8 GLU C C 4.554 2.659 1.063 1.00 . A A . 8 GLU C 1 1
10 4445 1 1 8 GLU CA C 5.267 2.986 2.381 1.00 . A A . 8 GLU CA 1 1
10 4446 1 1 8 GLU CB C 5.718 1.700 3.088 1.00 . A A . 8 GLU CB 1 1
10 4447 1 1 8 GLU CD C 7.525 -0.039 3.404 1.00 . A A . 8 GLU CD 1 1
10 4448 1 1 8 GLU CG C 7.107 1.226 2.682 1.00 . A A . 8 GLU CG 1 1
10 4449 1 1 8 GLU H H 3.478 3.429 3.423 1.00 . A A . 8 GLU H 1 1
10 4450 1 1 8 GLU HA H 6.134 3.594 2.166 1.00 . A A . 8 GLU HA 1 1
10 4451 1 1 8 GLU HB2 H 5.718 1.873 4.155 1.00 . A A . 8 GLU HB2 1 1
10 4452 1 1 8 GLU HB3 H 5.013 0.917 2.861 1.00 . A A . 8 GLU HB3 1 1
10 4453 1 1 8 GLU HG2 H 7.111 1.035 1.620 1.00 . A A . 8 GLU HG2 1 1
10 4454 1 1 8 GLU HG3 H 7.820 2.005 2.909 1.00 . A A . 8 GLU HG3 1 1
10 4455 1 1 8 GLU N N 4.386 3.758 3.258 1.00 . A A . 8 GLU N 1 1
10 4456 1 1 8 GLU O O 3.333 2.807 0.958 1.00 . A A . 8 GLU O 1 1
10 4457 1 1 8 GLU OE1 O 8.084 0.068 4.515 1.00 . A A . 8 GLU OE1 1 1
10 4458 1 1 8 GLU OE2 O 7.294 -1.138 2.858 1.00 . A A . 8 GLU OE2 1 1
10 4459 1 1 9 GLN C C 4.131 0.479 -1.262 1.00 . A A . 9 GLN C 1 1
10 4460 1 1 9 GLN CA C 4.787 1.865 -1.255 1.00 . A A . 9 GLN CA 1 1
10 4461 1 1 9 GLN CB C 5.900 1.929 -2.311 1.00 . A A . 9 GLN CB 1 1
10 4462 1 1 9 GLN CD C 6.519 2.124 -4.758 1.00 . A A . 9 GLN CD 1 1
10 4463 1 1 9 GLN CG C 5.394 2.067 -3.743 1.00 . A A . 9 GLN CG 1 1
10 4464 1 1 9 GLN H H 6.288 2.095 0.225 1.00 . A A . 9 GLN H 1 1
10 4465 1 1 9 GLN HA H 4.036 2.601 -1.499 1.00 . A A . 9 GLN HA 1 1
10 4466 1 1 9 GLN HB2 H 6.534 2.777 -2.097 1.00 . A A . 9 GLN HB2 1 1
10 4467 1 1 9 GLN HB3 H 6.491 1.028 -2.248 1.00 . A A . 9 GLN HB3 1 1
10 4468 1 1 9 GLN HE21 H 6.585 4.104 -4.606 1.00 . A A . 9 GLN HE21 1 1
10 4469 1 1 9 GLN HE22 H 7.715 3.398 -5.706 1.00 . A A . 9 GLN HE22 1 1
10 4470 1 1 9 GLN HG2 H 4.766 1.216 -3.970 1.00 . A A . 9 GLN HG2 1 1
10 4471 1 1 9 GLN HG3 H 4.811 2.973 -3.821 1.00 . A A . 9 GLN HG3 1 1
10 4472 1 1 9 GLN N N 5.328 2.205 0.065 1.00 . A A . 9 GLN N 1 1
10 4473 1 1 9 GLN NE2 N 6.987 3.331 -5.053 1.00 . A A . 9 GLN NE2 1 1
10 4474 1 1 9 GLN O O 4.702 -0.495 -0.762 1.00 . A A . 9 GLN O 1 1
10 4475 1 1 9 GLN OE1 O 6.962 1.096 -5.270 1.00 . A A . 9 GLN OE1 1 1
10 4476 1 1 10 CYS C C 1.785 -1.074 -3.407 1.00 . A A . 10 CYS C 1 1
10 4477 1 1 10 CYS CA C 2.164 -0.819 -1.952 1.00 . A A . 10 CYS CA 1 1
10 4478 1 1 10 CYS CB C 0.905 -0.753 -1.080 1.00 . A A . 10 CYS CB 1 1
10 4479 1 1 10 CYS H H 2.539 1.249 -2.197 1.00 . A A . 10 CYS H 1 1
10 4480 1 1 10 CYS HA H 2.792 -1.626 -1.609 1.00 . A A . 10 CYS HA 1 1
10 4481 1 1 10 CYS HB2 H 0.246 -1.564 -1.350 1.00 . A A . 10 CYS HB2 1 1
10 4482 1 1 10 CYS HB3 H 1.189 -0.856 -0.043 1.00 . A A . 10 CYS HB3 1 1
10 4483 1 1 10 CYS N N 2.928 0.422 -1.838 1.00 . A A . 10 CYS N 1 1
10 4484 1 1 10 CYS O O 1.150 -0.228 -4.044 1.00 . A A . 10 CYS O 1 1
10 4485 1 1 10 CYS SG S -0.034 0.803 -1.246 1.00 . A A . 10 CYS SG 1 1
10 4486 1 1 11 ASP C C 0.717 -3.590 -5.408 1.00 . A A . 11 ASP C 1 1
10 4487 1 1 11 ASP CA C 1.884 -2.603 -5.317 1.00 . A A . 11 ASP CA 1 1
10 4488 1 1 11 ASP CB C 3.137 -3.161 -6.028 1.00 . A A . 11 ASP CB 1 1
10 4489 1 1 11 ASP CG C 3.822 -4.299 -5.285 1.00 . A A . 11 ASP CG 1 1
10 4490 1 1 11 ASP H H 2.663 -2.879 -3.357 1.00 . A A . 11 ASP H 1 1
10 4491 1 1 11 ASP HA H 1.587 -1.695 -5.819 1.00 . A A . 11 ASP HA 1 1
10 4492 1 1 11 ASP HB2 H 2.851 -3.524 -7.002 1.00 . A A . 11 ASP HB2 1 1
10 4493 1 1 11 ASP HB3 H 3.851 -2.360 -6.150 1.00 . A A . 11 ASP HB3 1 1
10 4494 1 1 11 ASP N N 2.176 -2.242 -3.925 1.00 . A A . 11 ASP N 1 1
10 4495 1 1 11 ASP O O 0.424 -4.312 -4.450 1.00 . A A . 11 ASP O 1 1
10 4496 1 1 11 ASP OD1 O 3.231 -5.396 -5.206 1.00 . A A . 11 ASP OD1 1 1
10 4497 1 1 11 ASP OD2 O 4.951 -4.091 -4.794 1.00 . A A . 11 ASP OD2 1 1
10 4498 1 1 12 VAL C C -0.654 -5.886 -7.312 1.00 . A A . 12 VAL C 1 1
10 4499 1 1 12 VAL CA C -1.088 -4.483 -6.835 1.00 . A A . 12 VAL CA 1 1
10 4500 1 1 12 VAL CB C -2.076 -3.851 -7.869 1.00 . A A . 12 VAL CB 1 1
10 4501 1 1 12 VAL CG1 C -2.871 -2.721 -7.229 1.00 . A A . 12 VAL CG1 1 1
10 4502 1 1 12 VAL CG2 C -1.361 -3.343 -9.126 1.00 . A A . 12 VAL CG2 1 1
10 4503 1 1 12 VAL H H 0.364 -3.002 -7.289 1.00 . A A . 12 VAL H 1 1
10 4504 1 1 12 VAL HA H -1.619 -4.596 -5.900 1.00 . A A . 12 VAL HA 1 1
10 4505 1 1 12 VAL HB H -2.778 -4.615 -8.170 1.00 . A A . 12 VAL HB 1 1
10 4506 1 1 12 VAL HG11 H -3.529 -2.282 -7.965 1.00 . A A . 12 VAL HG11 1 1
10 4507 1 1 12 VAL HG12 H -2.191 -1.968 -6.860 1.00 . A A . 12 VAL HG12 1 1
10 4508 1 1 12 VAL HG13 H -3.456 -3.111 -6.409 1.00 . A A . 12 VAL HG13 1 1
10 4509 1 1 12 VAL HG21 H -2.086 -2.918 -9.805 1.00 . A A . 12 VAL HG21 1 1
10 4510 1 1 12 VAL HG22 H -0.855 -4.167 -9.609 1.00 . A A . 12 VAL HG22 1 1
10 4511 1 1 12 VAL HG23 H -0.640 -2.589 -8.851 1.00 . A A . 12 VAL HG23 1 1
10 4512 1 1 12 VAL N N 0.063 -3.603 -6.575 1.00 . A A . 12 VAL N 1 1
10 4513 1 1 12 VAL O O -1.474 -6.656 -7.829 1.00 . A A . 12 VAL O 1 1
10 4514 1 1 13 GLU C C 1.251 -8.492 -6.361 1.00 . A A . 13 GLU C 1 1
10 4515 1 1 13 GLU CA C 1.174 -7.507 -7.530 1.00 . A A . 13 GLU CA 1 1
10 4516 1 1 13 GLU CB C 2.559 -7.333 -8.176 1.00 . A A . 13 GLU CB 1 1
10 4517 1 1 13 GLU CD C 3.895 -6.563 -10.178 1.00 . A A . 13 GLU CD 1 1
10 4518 1 1 13 GLU CG C 2.515 -6.721 -9.569 1.00 . A A . 13 GLU CG 1 1
10 4519 1 1 13 GLU H H 1.224 -5.565 -6.679 1.00 . A A . 13 GLU H 1 1
10 4520 1 1 13 GLU HA H 0.502 -7.916 -8.268 1.00 . A A . 13 GLU HA 1 1
10 4521 1 1 13 GLU HB2 H 3.159 -6.695 -7.545 1.00 . A A . 13 GLU HB2 1 1
10 4522 1 1 13 GLU HB3 H 3.032 -8.302 -8.246 1.00 . A A . 13 GLU HB3 1 1
10 4523 1 1 13 GLU HG2 H 1.927 -7.360 -10.211 1.00 . A A . 13 GLU HG2 1 1
10 4524 1 1 13 GLU HG3 H 2.052 -5.748 -9.507 1.00 . A A . 13 GLU HG3 1 1
10 4525 1 1 13 GLU N N 0.630 -6.212 -7.114 1.00 . A A . 13 GLU N 1 1
10 4526 1 1 13 GLU O O 0.555 -9.512 -6.369 1.00 . A A . 13 GLU O 1 1
10 4527 1 1 13 GLU OE1 O 4.515 -5.498 -9.978 1.00 . A A . 13 GLU OE1 1 1
10 4528 1 1 13 GLU OE2 O 4.356 -7.506 -10.857 1.00 . A A . 13 GLU OE2 1 1
10 4529 1 1 14 PHE C C 2.656 -8.310 -2.915 1.00 . A A . 14 PHE C 1 1
10 4530 1 1 14 PHE CA C 2.266 -9.075 -4.192 1.00 . A A . 14 PHE CA 1 1
10 4531 1 1 14 PHE CB C 3.332 -10.144 -4.499 1.00 . A A . 14 PHE CB 1 1
10 4532 1 1 14 PHE CD1 C 2.294 -12.425 -4.412 1.00 . A A . 14 PHE CD1 1 1
10 4533 1 1 14 PHE CD2 C 3.645 -11.724 -2.575 1.00 . A A . 14 PHE CD2 1 1
10 4534 1 1 14 PHE CE1 C 2.065 -13.635 -3.784 1.00 . A A . 14 PHE CE1 1 1
10 4535 1 1 14 PHE CE2 C 3.419 -12.930 -1.942 1.00 . A A . 14 PHE CE2 1 1
10 4536 1 1 14 PHE CG C 3.085 -11.458 -3.815 1.00 . A A . 14 PHE CG 1 1
10 4537 1 1 14 PHE CZ C 2.628 -13.888 -2.547 1.00 . A A . 14 PHE CZ 1 1
10 4538 1 1 14 PHE H H 2.611 -7.358 -5.399 1.00 . A A . 14 PHE H 1 1
10 4539 1 1 14 PHE HA H 1.323 -9.571 -4.018 1.00 . A A . 14 PHE HA 1 1
10 4540 1 1 14 PHE HB2 H 3.353 -10.324 -5.563 1.00 . A A . 14 PHE HB2 1 1
10 4541 1 1 14 PHE HB3 H 4.298 -9.778 -4.182 1.00 . A A . 14 PHE HB3 1 1
10 4542 1 1 14 PHE HD1 H 1.855 -12.224 -5.379 1.00 . A A . 14 PHE HD1 1 1
10 4543 1 1 14 PHE HD2 H 4.263 -10.975 -2.102 1.00 . A A . 14 PHE HD2 1 1
10 4544 1 1 14 PHE HE1 H 1.446 -14.383 -4.259 1.00 . A A . 14 PHE HE1 1 1
10 4545 1 1 14 PHE HE2 H 3.861 -13.126 -0.977 1.00 . A A . 14 PHE HE2 1 1
10 4546 1 1 14 PHE HZ H 2.451 -14.832 -2.053 1.00 . A A . 14 PHE HZ 1 1
10 4547 1 1 14 PHE N N 2.096 -8.190 -5.354 1.00 . A A . 14 PHE N 1 1
10 4548 1 1 14 PHE O O 2.847 -8.926 -1.859 1.00 . A A . 14 PHE O 1 1
10 4549 1 1 15 ASN C C 2.026 -5.164 -1.444 1.00 . A A . 15 ASN C 1 1
10 4550 1 1 15 ASN CA C 3.139 -6.165 -1.841 1.00 . A A . 15 ASN CA 1 1
10 4551 1 1 15 ASN CB C 4.466 -5.441 -2.120 1.00 . A A . 15 ASN CB 1 1
10 4552 1 1 15 ASN CG C 5.234 -5.111 -0.852 1.00 . A A . 15 ASN CG 1 1
10 4553 1 1 15 ASN H H 2.573 -6.536 -3.855 1.00 . A A . 15 ASN H 1 1
10 4554 1 1 15 ASN HA H 3.288 -6.843 -1.014 1.00 . A A . 15 ASN HA 1 1
10 4555 1 1 15 ASN HB2 H 5.087 -6.069 -2.740 1.00 . A A . 15 ASN HB2 1 1
10 4556 1 1 15 ASN HB3 H 4.260 -4.518 -2.644 1.00 . A A . 15 ASN HB3 1 1
10 4557 1 1 15 ASN HD21 H 4.316 -3.352 -0.724 1.00 . A A . 15 ASN HD21 1 1
10 4558 1 1 15 ASN HD22 H 5.459 -3.695 0.526 1.00 . A A . 15 ASN HD22 1 1
10 4559 1 1 15 ASN N N 2.758 -6.976 -3.001 1.00 . A A . 15 ASN N 1 1
10 4560 1 1 15 ASN ND2 N 4.977 -3.934 -0.293 1.00 . A A . 15 ASN ND2 1 1
10 4561 1 1 15 ASN O O 2.141 -3.958 -1.712 1.00 . A A . 15 ASN O 1 1
10 4562 1 1 15 ASN OD1 O 6.048 -5.905 -0.381 1.00 . A A . 15 ASN OD1 1 1
10 4563 1 1 16 PRO C C -0.027 -4.401 1.113 1.00 . A A . 16 PRO C 1 1
10 4564 1 1 16 PRO CA C -0.194 -4.803 -0.361 1.00 . A A . 16 PRO CA 1 1
10 4565 1 1 16 PRO CB C -1.426 -5.712 -0.536 1.00 . A A . 16 PRO CB 1 1
10 4566 1 1 16 PRO CD C 0.587 -7.073 -0.569 1.00 . A A . 16 PRO CD 1 1
10 4567 1 1 16 PRO CG C -0.908 -7.109 -0.767 1.00 . A A . 16 PRO CG 1 1
10 4568 1 1 16 PRO HA H -0.299 -3.918 -0.970 1.00 . A A . 16 PRO HA 1 1
10 4569 1 1 16 PRO HB2 H -2.034 -5.671 0.360 1.00 . A A . 16 PRO HB2 1 1
10 4570 1 1 16 PRO HB3 H -2.003 -5.388 -1.388 1.00 . A A . 16 PRO HB3 1 1
10 4571 1 1 16 PRO HD2 H 0.845 -7.352 0.442 1.00 . A A . 16 PRO HD2 1 1
10 4572 1 1 16 PRO HD3 H 1.083 -7.715 -1.281 1.00 . A A . 16 PRO HD3 1 1
10 4573 1 1 16 PRO HG2 H -1.362 -7.788 -0.056 1.00 . A A . 16 PRO HG2 1 1
10 4574 1 1 16 PRO HG3 H -1.135 -7.422 -1.775 1.00 . A A . 16 PRO HG3 1 1
10 4575 1 1 16 PRO N N 0.908 -5.654 -0.824 1.00 . A A . 16 PRO N 1 1
10 4576 1 1 16 PRO O O 0.840 -4.941 1.805 1.00 . A A . 16 PRO O 1 1
10 4577 1 1 17 CYS C C -1.539 -3.999 3.905 1.00 . A A . 17 CYS C 1 1
10 4578 1 1 17 CYS CA C -0.800 -3.012 2.988 1.00 . A A . 17 CYS CA 1 1
10 4579 1 1 17 CYS CB C -1.403 -1.607 3.133 1.00 . A A . 17 CYS CB 1 1
10 4580 1 1 17 CYS H H -1.532 -3.073 0.992 1.00 . A A . 17 CYS H 1 1
10 4581 1 1 17 CYS HA H 0.242 -2.983 3.275 1.00 . A A . 17 CYS HA 1 1
10 4582 1 1 17 CYS HB2 H -2.477 -1.677 3.056 1.00 . A A . 17 CYS HB2 1 1
10 4583 1 1 17 CYS HB3 H -1.145 -1.213 4.106 1.00 . A A . 17 CYS HB3 1 1
10 4584 1 1 17 CYS N N -0.862 -3.465 1.590 1.00 . A A . 17 CYS N 1 1
10 4585 1 1 17 CYS O O -2.741 -4.228 3.739 1.00 . A A . 17 CYS O 1 1
10 4586 1 1 17 CYS SG S -0.842 -0.401 1.880 1.00 . A A . 17 CYS SG 1 1
10 4587 1 1 18 CYS C C -2.055 -4.901 7.032 1.00 . A A . 18 CYS C 1 1
10 4588 1 1 18 CYS CA C -1.375 -5.558 5.806 1.00 . A A . 18 CYS CA 1 1
10 4589 1 1 18 CYS CB C -0.312 -6.565 6.264 1.00 . A A . 18 CYS CB 1 1
10 4590 1 1 18 CYS H H 0.146 -4.352 4.941 1.00 . A A . 18 CYS H 1 1
10 4591 1 1 18 CYS HA H -2.135 -6.100 5.264 1.00 . A A . 18 CYS HA 1 1
10 4592 1 1 18 CYS HB2 H -0.757 -7.242 6.976 1.00 . A A . 18 CYS HB2 1 1
10 4593 1 1 18 CYS HB3 H 0.025 -7.131 5.406 1.00 . A A . 18 CYS HB3 1 1
10 4594 1 1 18 CYS N N -0.804 -4.582 4.865 1.00 . A A . 18 CYS N 1 1
10 4595 1 1 18 CYS O O -3.077 -5.423 7.486 1.00 . A A . 18 CYS O 1 1
10 4596 1 1 18 CYS SG S 1.158 -5.831 7.054 1.00 . A A . 18 CYS SG 1 1
10 4597 1 1 19 PRO C C -3.369 -2.232 8.344 1.00 . A A . 19 PRO C 1 1
10 4598 1 1 19 PRO CA C -2.161 -3.107 8.767 1.00 . A A . 19 PRO CA 1 1
10 4599 1 1 19 PRO CB C -1.015 -2.253 9.363 1.00 . A A . 19 PRO CB 1 1
10 4600 1 1 19 PRO CD C -0.325 -3.013 7.193 1.00 . A A . 19 PRO CD 1 1
10 4601 1 1 19 PRO CG C 0.185 -2.478 8.497 1.00 . A A . 19 PRO CG 1 1
10 4602 1 1 19 PRO HA H -2.490 -3.837 9.494 1.00 . A A . 19 PRO HA 1 1
10 4603 1 1 19 PRO HB2 H -1.303 -1.212 9.362 1.00 . A A . 19 PRO HB2 1 1
10 4604 1 1 19 PRO HB3 H -0.807 -2.574 10.372 1.00 . A A . 19 PRO HB3 1 1
10 4605 1 1 19 PRO HD2 H -0.579 -2.202 6.525 1.00 . A A . 19 PRO HD2 1 1
10 4606 1 1 19 PRO HD3 H 0.401 -3.670 6.740 1.00 . A A . 19 PRO HD3 1 1
10 4607 1 1 19 PRO HG2 H 0.707 -1.543 8.344 1.00 . A A . 19 PRO HG2 1 1
10 4608 1 1 19 PRO HG3 H 0.842 -3.202 8.958 1.00 . A A . 19 PRO HG3 1 1
10 4609 1 1 19 PRO N N -1.532 -3.761 7.604 1.00 . A A . 19 PRO N 1 1
10 4610 1 1 19 PRO O O -3.682 -2.196 7.152 1.00 . A A . 19 PRO O 1 1
10 4611 1 1 20 PRO C C -4.907 0.543 8.069 1.00 . A A . 20 PRO C 1 1
10 4612 1 1 20 PRO CA C -5.261 -0.684 8.942 1.00 . A A . 20 PRO CA 1 1
10 4613 1 1 20 PRO CB C -5.815 -0.247 10.313 1.00 . A A . 20 PRO CB 1 1
10 4614 1 1 20 PRO CD C -3.875 -1.543 10.760 1.00 . A A . 20 PRO CD 1 1
10 4615 1 1 20 PRO CG C -5.226 -1.189 11.301 1.00 . A A . 20 PRO CG 1 1
10 4616 1 1 20 PRO HA H -6.013 -1.266 8.427 1.00 . A A . 20 PRO HA 1 1
10 4617 1 1 20 PRO HB2 H -5.511 0.773 10.521 1.00 . A A . 20 PRO HB2 1 1
10 4618 1 1 20 PRO HB3 H -6.891 -0.323 10.322 1.00 . A A . 20 PRO HB3 1 1
10 4619 1 1 20 PRO HD2 H -3.145 -0.800 11.048 1.00 . A A . 20 PRO HD2 1 1
10 4620 1 1 20 PRO HD3 H -3.574 -2.523 11.100 1.00 . A A . 20 PRO HD3 1 1
10 4621 1 1 20 PRO HG2 H -5.136 -0.705 12.265 1.00 . A A . 20 PRO HG2 1 1
10 4622 1 1 20 PRO HG3 H -5.835 -2.076 11.378 1.00 . A A . 20 PRO HG3 1 1
10 4623 1 1 20 PRO N N -4.092 -1.535 9.292 1.00 . A A . 20 PRO N 1 1
10 4624 1 1 20 PRO O O -5.090 1.697 8.477 1.00 . A A . 20 PRO O 1 1
10 4625 1 1 21 LEU C C -4.548 0.938 4.503 1.00 . A A . 21 LEU C 1 1
10 4626 1 1 21 LEU CA C -4.032 1.302 5.893 1.00 . A A . 21 LEU CA 1 1
10 4627 1 1 21 LEU CB C -2.500 1.506 5.835 1.00 . A A . 21 LEU CB 1 1
10 4628 1 1 21 LEU CD1 C -2.529 3.222 7.741 1.00 . A A . 21 LEU CD1 1 1
10 4629 1 1 21 LEU CD2 C -1.542 0.945 8.110 1.00 . A A . 21 LEU CD2 1 1
10 4630 1 1 21 LEU CG C -1.785 2.053 7.098 1.00 . A A . 21 LEU CG 1 1
10 4631 1 1 21 LEU H H -4.274 -0.675 6.611 1.00 . A A . 21 LEU H 1 1
10 4632 1 1 21 LEU HA H -4.498 2.227 6.199 1.00 . A A . 21 LEU HA 1 1
10 4633 1 1 21 LEU HB2 H -2.052 0.553 5.596 1.00 . A A . 21 LEU HB2 1 1
10 4634 1 1 21 LEU HB3 H -2.294 2.184 5.020 1.00 . A A . 21 LEU HB3 1 1
10 4635 1 1 21 LEU HD11 H -2.673 4.003 7.010 1.00 . A A . 21 LEU HD11 1 1
10 4636 1 1 21 LEU HD12 H -1.948 3.606 8.567 1.00 . A A . 21 LEU HD12 1 1
10 4637 1 1 21 LEU HD13 H -3.487 2.885 8.105 1.00 . A A . 21 LEU HD13 1 1
10 4638 1 1 21 LEU HD21 H -2.486 0.505 8.394 1.00 . A A . 21 LEU HD21 1 1
10 4639 1 1 21 LEU HD22 H -1.057 1.356 8.984 1.00 . A A . 21 LEU HD22 1 1
10 4640 1 1 21 LEU HD23 H -0.908 0.191 7.667 1.00 . A A . 21 LEU HD23 1 1
10 4641 1 1 21 LEU HG H -0.818 2.426 6.798 1.00 . A A . 21 LEU HG 1 1
10 4642 1 1 21 LEU N N -4.403 0.265 6.860 1.00 . A A . 21 LEU N 1 1
10 4643 1 1 21 LEU O O -4.818 -0.232 4.215 1.00 . A A . 21 LEU O 1 1
10 4644 1 1 22 THR C C -4.047 2.088 1.269 1.00 . A A . 22 THR C 1 1
10 4645 1 1 22 THR CA C -5.157 1.776 2.280 1.00 . A A . 22 THR CA 1 1
10 4646 1 1 22 THR CB C -6.420 2.646 2.000 1.00 . A A . 22 THR CB 1 1
10 4647 1 1 22 THR CG2 C -6.188 4.123 2.310 1.00 . A A . 22 THR CG2 1 1
10 4648 1 1 22 THR H H -4.436 2.855 3.949 1.00 . A A . 22 THR H 1 1
10 4649 1 1 22 THR HA H -5.437 0.739 2.168 1.00 . A A . 22 THR HA 1 1
10 4650 1 1 22 THR HB H -7.211 2.293 2.639 1.00 . A A . 22 THR HB 1 1
10 4651 1 1 22 THR HG1 H -7.732 2.844 0.539 1.00 . A A . 22 THR HG1 1 1
10 4652 1 1 22 THR HG21 H -7.101 4.672 2.139 1.00 . A A . 22 THR HG21 1 1
10 4653 1 1 22 THR HG22 H -5.409 4.504 1.669 1.00 . A A . 22 THR HG22 1 1
10 4654 1 1 22 THR HG23 H -5.890 4.231 3.342 1.00 . A A . 22 THR HG23 1 1
10 4655 1 1 22 THR N N -4.677 1.955 3.649 1.00 . A A . 22 THR N 1 1
10 4656 1 1 22 THR O O -3.080 2.779 1.598 1.00 . A A . 22 THR O 1 1
10 4657 1 1 22 THR OG1 O -6.839 2.503 0.636 1.00 . A A . 22 THR OG1 1 1
10 4658 1 1 23 CYS C C -3.651 2.931 -1.939 1.00 . A A . 23 CYS C 1 1
10 4659 1 1 23 CYS CA C -3.215 1.795 -1.008 1.00 . A A . 23 CYS CA 1 1
10 4660 1 1 23 CYS CB C -3.005 0.499 -1.795 1.00 . A A . 23 CYS CB 1 1
10 4661 1 1 23 CYS H H -4.998 1.044 -0.148 1.00 . A A . 23 CYS H 1 1
10 4662 1 1 23 CYS HA H -2.284 2.072 -0.537 1.00 . A A . 23 CYS HA 1 1
10 4663 1 1 23 CYS HB2 H -3.048 -0.338 -1.113 1.00 . A A . 23 CYS HB2 1 1
10 4664 1 1 23 CYS HB3 H -3.797 0.403 -2.522 1.00 . A A . 23 CYS HB3 1 1
10 4665 1 1 23 CYS N N -4.200 1.578 0.048 1.00 . A A . 23 CYS N 1 1
10 4666 1 1 23 CYS O O -4.558 2.766 -2.763 1.00 . A A . 23 CYS O 1 1
10 4667 1 1 23 CYS SG S -1.415 0.406 -2.683 1.00 . A A . 23 CYS SG 1 1
10 4668 1 1 24 ILE C C -2.001 5.841 -3.185 1.00 . A A . 24 ILE C 1 1
10 4669 1 1 24 ILE CA C -3.301 5.274 -2.589 1.00 . A A . 24 ILE CA 1 1
10 4670 1 1 24 ILE CB C -4.030 6.395 -1.782 1.00 . A A . 24 ILE CB 1 1
10 4671 1 1 24 ILE CD1 C -5.765 6.748 0.087 1.00 . A A . 24 ILE CD1 1 1
10 4672 1 1 24 ILE CG1 C -5.194 5.809 -0.962 1.00 . A A . 24 ILE CG1 1 1
10 4673 1 1 24 ILE CG2 C -4.537 7.498 -2.725 1.00 . A A . 24 ILE CG2 1 1
10 4674 1 1 24 ILE H H -2.309 4.155 -1.096 1.00 . A A . 24 ILE H 1 1
10 4675 1 1 24 ILE HA H -3.947 4.960 -3.395 1.00 . A A . 24 ILE HA 1 1
10 4676 1 1 24 ILE HB H -3.315 6.838 -1.108 1.00 . A A . 24 ILE HB 1 1
10 4677 1 1 24 ILE HD11 H -6.180 7.618 -0.400 1.00 . A A . 24 ILE HD11 1 1
10 4678 1 1 24 ILE HD12 H -4.982 7.053 0.761 1.00 . A A . 24 ILE HD12 1 1
10 4679 1 1 24 ILE HD13 H -6.540 6.242 0.640 1.00 . A A . 24 ILE HD13 1 1
10 4680 1 1 24 ILE HG12 H -5.991 5.536 -1.628 1.00 . A A . 24 ILE HG12 1 1
10 4681 1 1 24 ILE HG13 H -4.844 4.923 -0.460 1.00 . A A . 24 ILE HG13 1 1
10 4682 1 1 24 ILE HG21 H -4.974 8.295 -2.143 1.00 . A A . 24 ILE HG21 1 1
10 4683 1 1 24 ILE HG22 H -5.279 7.088 -3.392 1.00 . A A . 24 ILE HG22 1 1
10 4684 1 1 24 ILE HG23 H -3.708 7.886 -3.301 1.00 . A A . 24 ILE HG23 1 1
10 4685 1 1 24 ILE N N -3.006 4.093 -1.778 1.00 . A A . 24 ILE N 1 1
10 4686 1 1 24 ILE O O -1.045 6.086 -2.443 1.00 . A A . 24 ILE O 1 1
10 4687 1 1 25 PRO C C -3.355 4.294 -5.672 1.00 . A A . 25 PRO C 1 1
10 4688 1 1 25 PRO CA C -3.066 5.795 -5.471 1.00 . A A . 25 PRO CA 1 1
10 4689 1 1 25 PRO CB C -2.596 6.446 -6.781 1.00 . A A . 25 PRO CB 1 1
10 4690 1 1 25 PRO CD C -0.794 6.681 -5.229 1.00 . A A . 25 PRO CD 1 1
10 4691 1 1 25 PRO CG C -1.108 6.481 -6.686 1.00 . A A . 25 PRO CG 1 1
10 4692 1 1 25 PRO HA H -3.971 6.278 -5.133 1.00 . A A . 25 PRO HA 1 1
10 4693 1 1 25 PRO HB2 H -2.919 5.848 -7.625 1.00 . A A . 25 PRO HB2 1 1
10 4694 1 1 25 PRO HB3 H -2.986 7.449 -6.860 1.00 . A A . 25 PRO HB3 1 1
10 4695 1 1 25 PRO HD2 H 0.126 6.183 -4.967 1.00 . A A . 25 PRO HD2 1 1
10 4696 1 1 25 PRO HD3 H -0.728 7.734 -4.994 1.00 . A A . 25 PRO HD3 1 1
10 4697 1 1 25 PRO HG2 H -0.698 5.543 -7.037 1.00 . A A . 25 PRO HG2 1 1
10 4698 1 1 25 PRO HG3 H -0.719 7.302 -7.264 1.00 . A A . 25 PRO HG3 1 1
10 4699 1 1 25 PRO N N -1.947 6.067 -4.533 1.00 . A A . 25 PRO N 1 1
10 4700 1 1 25 PRO O O -4.506 3.863 -5.542 1.00 . A A . 25 PRO O 1 1
10 4701 1 1 26 GLY C C -2.926 1.710 -7.589 1.00 . A A . 26 GLY C 1 1
10 4702 1 1 26 GLY CA C -2.464 2.073 -6.187 1.00 . A A . 26 GLY CA 1 1
10 4703 1 1 26 GLY H H -1.420 3.918 -6.087 1.00 . A A . 26 GLY H 1 1
10 4704 1 1 26 GLY HA2 H -1.516 1.591 -6.002 1.00 . A A . 26 GLY HA2 1 1
10 4705 1 1 26 GLY HA3 H -3.187 1.699 -5.476 1.00 . A A . 26 GLY HA3 1 1
10 4706 1 1 26 GLY N N -2.309 3.511 -5.985 1.00 . A A . 26 GLY N 1 1
10 4707 1 1 26 GLY O O -3.671 0.742 -7.764 1.00 . A A . 26 GLY O 1 1
10 4708 1 1 27 ASP C C -1.665 2.483 -10.938 1.00 . A A . 27 ASP C 1 1
10 4709 1 1 27 ASP CA C -2.859 2.254 -9.984 1.00 . A A . 27 ASP CA 1 1
10 4710 1 1 27 ASP CB C -4.045 3.151 -10.382 1.00 . A A . 27 ASP CB 1 1
10 4711 1 1 27 ASP CG C -5.337 2.755 -9.691 1.00 . A A . 27 ASP CG 1 1
10 4712 1 1 27 ASP H H -1.885 3.241 -8.369 1.00 . A A . 27 ASP H 1 1
10 4713 1 1 27 ASP HA H -3.170 1.225 -10.064 1.00 . A A . 27 ASP HA 1 1
10 4714 1 1 27 ASP HB2 H -3.818 4.174 -10.120 1.00 . A A . 27 ASP HB2 1 1
10 4715 1 1 27 ASP HB3 H -4.194 3.084 -11.450 1.00 . A A . 27 ASP HB3 1 1
10 4716 1 1 27 ASP N N -2.482 2.491 -8.585 1.00 . A A . 27 ASP N 1 1
10 4717 1 1 27 ASP O O -1.546 3.565 -11.531 1.00 . A A . 27 ASP O 1 1
10 4718 1 1 27 ASP OD1 O -5.607 3.280 -8.591 1.00 . A A . 27 ASP OD1 1 1
10 4719 1 1 27 ASP OD2 O -6.078 1.920 -10.252 1.00 . A A . 27 ASP OD2 1 1
10 4720 1 1 28 PRO C C -0.179 0.230 -8.994 1.00 . A A . 28 PRO C 1 1
10 4721 1 1 28 PRO CA C -0.768 0.174 -10.409 1.00 . A A . 28 PRO CA 1 1
10 4722 1 1 28 PRO CB C 0.105 -0.727 -11.302 1.00 . A A . 28 PRO CB 1 1
10 4723 1 1 28 PRO CD C 0.423 1.561 -11.997 1.00 . A A . 28 PRO CD 1 1
10 4724 1 1 28 PRO CG C 0.599 0.132 -12.430 1.00 . A A . 28 PRO CG 1 1
10 4725 1 1 28 PRO HA H -1.769 -0.229 -10.362 1.00 . A A . 28 PRO HA 1 1
10 4726 1 1 28 PRO HB2 H 0.935 -1.113 -10.723 1.00 . A A . 28 PRO HB2 1 1
10 4727 1 1 28 PRO HB3 H -0.485 -1.544 -11.689 1.00 . A A . 28 PRO HB3 1 1
10 4728 1 1 28 PRO HD2 H 1.299 1.911 -11.474 1.00 . A A . 28 PRO HD2 1 1
10 4729 1 1 28 PRO HD3 H 0.210 2.192 -12.847 1.00 . A A . 28 PRO HD3 1 1
10 4730 1 1 28 PRO HG2 H 1.644 -0.078 -12.618 1.00 . A A . 28 PRO HG2 1 1
10 4731 1 1 28 PRO HG3 H 0.016 -0.057 -13.317 1.00 . A A . 28 PRO HG3 1 1
10 4732 1 1 28 PRO N N -0.737 1.486 -11.095 1.00 . A A . 28 PRO N 1 1
10 4733 1 1 28 PRO O O -0.637 -0.484 -8.097 1.00 . A A . 28 PRO O 1 1
10 4734 1 1 29 TYR C C 0.818 2.299 -6.662 1.00 . A A . 29 TYR C 1 1
10 4735 1 1 29 TYR CA C 1.517 1.249 -7.521 1.00 . A A . 29 TYR CA 1 1
10 4736 1 1 29 TYR CB C 2.982 1.651 -7.731 1.00 . A A . 29 TYR CB 1 1
10 4737 1 1 29 TYR CD1 C 3.807 0.544 -9.852 1.00 . A A . 29 TYR CD1 1 1
10 4738 1 1 29 TYR CD2 C 4.600 -0.291 -7.765 1.00 . A A . 29 TYR CD2 1 1
10 4739 1 1 29 TYR CE1 C 4.561 -0.398 -10.523 1.00 . A A . 29 TYR CE1 1 1
10 4740 1 1 29 TYR CE2 C 5.358 -1.238 -8.429 1.00 . A A . 29 TYR CE2 1 1
10 4741 1 1 29 TYR CG C 3.813 0.616 -8.464 1.00 . A A . 29 TYR CG 1 1
10 4742 1 1 29 TYR CZ C 5.335 -1.288 -9.806 1.00 . A A . 29 TYR CZ 1 1
10 4743 1 1 29 TYR H H 1.142 1.623 -9.575 1.00 . A A . 29 TYR H 1 1
10 4744 1 1 29 TYR HA H 1.483 0.301 -7.008 1.00 . A A . 29 TYR HA 1 1
10 4745 1 1 29 TYR HB2 H 3.015 2.566 -8.299 1.00 . A A . 29 TYR HB2 1 1
10 4746 1 1 29 TYR HB3 H 3.439 1.820 -6.766 1.00 . A A . 29 TYR HB3 1 1
10 4747 1 1 29 TYR HD1 H 3.202 1.242 -10.410 1.00 . A A . 29 TYR HD1 1 1
10 4748 1 1 29 TYR HD2 H 4.617 -0.249 -6.686 1.00 . A A . 29 TYR HD2 1 1
10 4749 1 1 29 TYR HE1 H 4.542 -0.438 -11.602 1.00 . A A . 29 TYR HE1 1 1
10 4750 1 1 29 TYR HE2 H 5.964 -1.934 -7.867 1.00 . A A . 29 TYR HE2 1 1
10 4751 1 1 29 TYR HH H 6.539 -1.815 -11.209 1.00 . A A . 29 TYR HH 1 1
10 4752 1 1 29 TYR N N 0.839 1.085 -8.813 1.00 . A A . 29 TYR N 1 1
10 4753 1 1 29 TYR O O 0.159 3.206 -7.183 1.00 . A A . 29 TYR O 1 1
10 4754 1 1 29 TYR OH O 6.088 -2.229 -10.471 1.00 . A A . 29 TYR OH 1 1
10 4755 1 1 30 GLY C C 1.122 3.229 -3.120 1.00 . A A . 30 GLY C 1 1
10 4756 1 1 30 GLY CA C 0.350 3.092 -4.418 1.00 . A A . 30 GLY CA 1 1
10 4757 1 1 30 GLY H H 1.498 1.414 -4.998 1.00 . A A . 30 GLY H 1 1
10 4758 1 1 30 GLY HA2 H 0.288 4.055 -4.895 1.00 . A A . 30 GLY HA2 1 1
10 4759 1 1 30 GLY HA3 H -0.648 2.753 -4.197 1.00 . A A . 30 GLY HA3 1 1
10 4760 1 1 30 GLY N N 0.964 2.159 -5.343 1.00 . A A . 30 GLY N 1 1
10 4761 1 1 30 GLY O O 2.271 2.789 -3.024 1.00 . A A . 30 GLY O 1 1
10 4762 1 1 31 ILE C C 0.083 3.672 0.289 1.00 . A A . 31 ILE C 1 1
10 4763 1 1 31 ILE CA C 1.090 4.065 -0.802 1.00 . A A . 31 ILE CA 1 1
10 4764 1 1 31 ILE CB C 1.534 5.557 -0.589 1.00 . A A . 31 ILE CB 1 1
10 4765 1 1 31 ILE CD1 C 3.521 5.497 -2.301 1.00 . A A . 31 ILE CD1 1 1
10 4766 1 1 31 ILE CG1 C 2.225 6.170 -1.847 1.00 . A A . 31 ILE CG1 1 1
10 4767 1 1 31 ILE CG2 C 2.433 5.711 0.648 1.00 . A A . 31 ILE CG2 1 1
10 4768 1 1 31 ILE H H -0.428 4.185 -2.281 1.00 . A A . 31 ILE H 1 1
10 4769 1 1 31 ILE HA H 1.962 3.430 -0.725 1.00 . A A . 31 ILE HA 1 1
10 4770 1 1 31 ILE HB H 0.635 6.120 -0.394 1.00 . A A . 31 ILE HB 1 1
10 4771 1 1 31 ILE HD11 H 3.308 4.493 -2.635 1.00 . A A . 31 ILE HD11 1 1
10 4772 1 1 31 ILE HD12 H 4.217 5.463 -1.476 1.00 . A A . 31 ILE HD12 1 1
10 4773 1 1 31 ILE HD13 H 3.954 6.062 -3.114 1.00 . A A . 31 ILE HD13 1 1
10 4774 1 1 31 ILE HG12 H 1.536 6.123 -2.675 1.00 . A A . 31 ILE HG12 1 1
10 4775 1 1 31 ILE HG13 H 2.450 7.207 -1.642 1.00 . A A . 31 ILE HG13 1 1
10 4776 1 1 31 ILE HG21 H 1.894 5.389 1.526 1.00 . A A . 31 ILE HG21 1 1
10 4777 1 1 31 ILE HG22 H 2.717 6.748 0.759 1.00 . A A . 31 ILE HG22 1 1
10 4778 1 1 31 ILE HG23 H 3.320 5.107 0.525 1.00 . A A . 31 ILE HG23 1 1
10 4779 1 1 31 ILE N N 0.484 3.853 -2.123 1.00 . A A . 31 ILE N 1 1
10 4780 1 1 31 ILE O O -1.128 3.719 0.066 1.00 . A A . 31 ILE O 1 1
10 4781 1 1 32 CYS C C -0.660 4.129 3.422 1.00 . A A . 32 CYS C 1 1
10 4782 1 1 32 CYS CA C -0.260 2.900 2.593 1.00 . A A . 32 CYS CA 1 1
10 4783 1 1 32 CYS CB C 0.453 1.865 3.473 1.00 . A A . 32 CYS CB 1 1
10 4784 1 1 32 CYS H H 1.566 3.281 1.582 1.00 . A A . 32 CYS H 1 1
10 4785 1 1 32 CYS HA H -1.156 2.456 2.187 1.00 . A A . 32 CYS HA 1 1
10 4786 1 1 32 CYS HB2 H 1.362 2.302 3.857 1.00 . A A . 32 CYS HB2 1 1
10 4787 1 1 32 CYS HB3 H -0.187 1.606 4.303 1.00 . A A . 32 CYS HB3 1 1
10 4788 1 1 32 CYS N N 0.592 3.293 1.467 1.00 . A A . 32 CYS N 1 1
10 4789 1 1 32 CYS O O 0.124 4.624 4.243 1.00 . A A . 32 CYS O 1 1
10 4790 1 1 32 CYS SG S 0.910 0.317 2.617 1.00 . A A . 32 CYS SG 1 1
10 4791 1 1 33 TYR C C -3.470 5.414 4.895 1.00 . A A . 33 TYR C 1 1
10 4792 1 1 33 TYR CA C -2.394 5.802 3.883 1.00 . A A . 33 TYR CA 1 1
10 4793 1 1 33 TYR CB C -2.960 6.808 2.877 1.00 . A A . 33 TYR CB 1 1
10 4794 1 1 33 TYR CD1 C -1.454 8.838 3.019 1.00 . A A . 33 TYR CD1 1 1
10 4795 1 1 33 TYR CD2 C -1.425 7.559 1.004 1.00 . A A . 33 TYR CD2 1 1
10 4796 1 1 33 TYR CE1 C -0.520 9.705 2.485 1.00 . A A . 33 TYR CE1 1 1
10 4797 1 1 33 TYR CE2 C -0.490 8.422 0.466 1.00 . A A . 33 TYR CE2 1 1
10 4798 1 1 33 TYR CG C -1.924 7.749 2.290 1.00 . A A . 33 TYR CG 1 1
10 4799 1 1 33 TYR CZ C -0.041 9.493 1.209 1.00 . A A . 33 TYR CZ 1 1
10 4800 1 1 33 TYR H H -2.453 4.200 2.495 1.00 . A A . 33 TYR H 1 1
10 4801 1 1 33 TYR HA H -1.570 6.260 4.408 1.00 . A A . 33 TYR HA 1 1
10 4802 1 1 33 TYR HB2 H -3.411 6.264 2.062 1.00 . A A . 33 TYR HB2 1 1
10 4803 1 1 33 TYR HB3 H -3.717 7.406 3.363 1.00 . A A . 33 TYR HB3 1 1
10 4804 1 1 33 TYR HD1 H -1.828 9.000 4.019 1.00 . A A . 33 TYR HD1 1 1
10 4805 1 1 33 TYR HD2 H -1.775 6.720 0.422 1.00 . A A . 33 TYR HD2 1 1
10 4806 1 1 33 TYR HE1 H -0.167 10.543 3.067 1.00 . A A . 33 TYR HE1 1 1
10 4807 1 1 33 TYR HE2 H -0.118 8.258 -0.534 1.00 . A A . 33 TYR HE2 1 1
10 4808 1 1 33 TYR HH H 1.568 10.538 1.329 1.00 . A A . 33 TYR HH 1 1
10 4809 1 1 33 TYR N N -1.881 4.631 3.176 1.00 . A A . 33 TYR N 1 1
10 4810 1 1 33 TYR O O -4.124 4.379 4.750 1.00 . A A . 33 TYR O 1 1
10 4811 1 1 33 TYR OH O 0.890 10.354 0.675 1.00 . A A . 33 TYR OH 1 1
10 4812 1 1 34 ILE C C -5.973 6.708 6.622 1.00 . A A . 34 ILE C 1 1
10 4813 1 1 34 ILE CA C -4.637 6.023 6.970 1.00 . A A . 34 ILE CA 1 1
10 4814 1 1 34 ILE CB C -4.097 6.472 8.374 1.00 . A A . 34 ILE CB 1 1
10 4815 1 1 34 ILE CD1 C -4.280 5.667 10.810 1.00 . A A . 34 ILE CD1 1 1
10 4816 1 1 34 ILE CG1 C -5.007 5.950 9.506 1.00 . A A . 34 ILE CG1 1 1
10 4817 1 1 34 ILE CG2 C -3.923 7.997 8.464 1.00 . A A . 34 ILE CG2 1 1
10 4818 1 1 34 ILE H H -3.085 7.063 5.970 1.00 . A A . 34 ILE H 1 1
10 4819 1 1 34 ILE HA H -4.811 4.957 7.011 1.00 . A A . 34 ILE HA 1 1
10 4820 1 1 34 ILE HB H -3.117 6.032 8.496 1.00 . A A . 34 ILE HB 1 1
10 4821 1 1 34 ILE HD11 H -3.818 6.575 11.170 1.00 . A A . 34 ILE HD11 1 1
10 4822 1 1 34 ILE HD12 H -3.520 4.919 10.643 1.00 . A A . 34 ILE HD12 1 1
10 4823 1 1 34 ILE HD13 H -4.985 5.307 11.544 1.00 . A A . 34 ILE HD13 1 1
10 4824 1 1 34 ILE HG12 H -5.770 6.683 9.706 1.00 . A A . 34 ILE HG12 1 1
10 4825 1 1 34 ILE HG13 H -5.477 5.032 9.185 1.00 . A A . 34 ILE HG13 1 1
10 4826 1 1 34 ILE HG21 H -4.876 8.478 8.300 1.00 . A A . 34 ILE HG21 1 1
10 4827 1 1 34 ILE HG22 H -3.220 8.325 7.713 1.00 . A A . 34 ILE HG22 1 1
10 4828 1 1 34 ILE HG23 H -3.551 8.259 9.444 1.00 . A A . 34 ILE HG23 1 1
10 4829 1 1 34 ILE N N -3.643 6.259 5.920 1.00 . A A . 34 ILE N 1 1
10 4830 1 1 34 ILE O O -5.995 7.878 6.225 1.00 . A A . 34 ILE O 1 1
10 4831 1 1 35 ILE C C -9.367 6.227 7.649 1.00 . A A . 35 ILE C 1 1
10 4832 1 1 35 ILE CA C -8.412 6.466 6.476 1.00 . A A . 35 ILE CA 1 1
10 4833 1 1 35 ILE CB C -9.009 5.860 5.168 1.00 . A A . 35 ILE CB 1 1
10 4834 1 1 35 ILE CD1 C -10.020 3.529 5.467 1.00 . A A . 35 ILE CD1 1 1
10 4835 1 1 35 ILE CG1 C -8.801 4.336 5.073 1.00 . A A . 35 ILE CG1 1 1
10 4836 1 1 35 ILE CG2 C -8.407 6.545 3.950 1.00 . A A . 35 ILE CG2 1 1
10 4837 1 1 35 ILE H H -6.971 5.035 7.086 1.00 . A A . 35 ILE H 1 1
10 4838 1 1 35 ILE HA H -8.322 7.534 6.332 1.00 . A A . 35 ILE HA 1 1
10 4839 1 1 35 ILE HB H -10.071 6.068 5.165 1.00 . A A . 35 ILE HB 1 1
10 4840 1 1 35 ILE HD11 H -10.283 3.752 6.490 1.00 . A A . 35 ILE HD11 1 1
10 4841 1 1 35 ILE HD12 H -9.801 2.476 5.372 1.00 . A A . 35 ILE HD12 1 1
10 4842 1 1 35 ILE HD13 H -10.846 3.785 4.819 1.00 . A A . 35 ILE HD13 1 1
10 4843 1 1 35 ILE HG12 H -8.548 4.076 4.056 1.00 . A A . 35 ILE HG12 1 1
10 4844 1 1 35 ILE HG13 H -7.988 4.049 5.725 1.00 . A A . 35 ILE HG13 1 1
10 4845 1 1 35 ILE HG21 H -8.834 6.124 3.051 1.00 . A A . 35 ILE HG21 1 1
10 4846 1 1 35 ILE HG22 H -7.337 6.393 3.945 1.00 . A A . 35 ILE HG22 1 1
10 4847 1 1 35 ILE HG23 H -8.620 7.603 3.988 1.00 . A A . 35 ILE HG23 1 1
10 4848 1 1 35 ILE N N -7.068 5.957 6.771 1.00 . A A . 35 ILE N 1 1
10 4849 1 1 35 ILE O O -9.548 5.055 8.037 1.00 . A A . 35 ILE O 1 1
10 4850 1 1 35 ILE OXT O -9.923 7.218 8.167 1.00 . A A . 35 ILE OXT 1 1
11 4851 1 1 1 PCA C C 6.565 -11.356 4.584 1.00 . A A . 1 PCA C 1 1
11 4852 1 1 1 PCA CA C 6.448 -12.571 3.667 1.00 . A A . 1 PCA CA 1 1
11 4853 1 1 1 PCA CB C 5.003 -12.770 3.176 1.00 . A A . 1 PCA CB 1 1
11 4854 1 1 1 PCA CD C 5.643 -14.690 4.379 1.00 . A A . 1 PCA CD 1 1
11 4855 1 1 1 PCA CG C 4.488 -14.053 3.605 1.00 . A A . 1 PCA CG 1 1
11 4856 1 1 1 PCA HA H 7.114 -12.493 2.838 1.00 . A A . 1 PCA HA 1 1
11 4857 1 1 1 PCA HB2 H 4.900 -13.159 2.281 1.00 . A A . 1 PCA HB2 1 1
11 4858 1 1 1 PCA HB3 H 4.425 -11.764 3.326 1.00 . A A . 1 PCA HB3 1 1
11 4859 1 1 1 PCA HG2 H 3.657 -13.901 4.256 1.00 . A A . 1 PCA HG2 1 1
11 4860 1 1 1 PCA HG3 H 4.215 -14.672 2.760 1.00 . A A . 1 PCA HG3 1 1
11 4861 1 1 1 PCA N N 6.686 -13.826 4.378 1.00 . A A . 1 PCA N 1 1
11 4862 1 1 1 PCA O O 6.254 -11.437 5.777 1.00 . A A . 1 PCA O 1 1
11 4863 1 1 1 PCA OE O 5.606 -15.801 4.908 1.00 . A A . 1 PCA OE 1 1
11 4864 1 1 2 ASP C C 6.320 -7.888 4.126 1.00 . A A . 2 ASP C 1 1
11 4865 1 1 2 ASP CA C 7.177 -8.989 4.749 1.00 . A A . 2 ASP CA 1 1
11 4866 1 1 2 ASP CB C 8.654 -8.573 4.788 1.00 . A A . 2 ASP CB 1 1
11 4867 1 1 2 ASP CG C 9.496 -9.486 5.661 1.00 . A A . 2 ASP CG 1 1
11 4868 1 1 2 ASP H H 7.233 -10.252 3.056 1.00 . A A . 2 ASP H 1 1
11 4869 1 1 2 ASP HA H 6.835 -9.161 5.758 1.00 . A A . 2 ASP HA 1 1
11 4870 1 1 2 ASP HB2 H 9.056 -8.597 3.786 1.00 . A A . 2 ASP HB2 1 1
11 4871 1 1 2 ASP HB3 H 8.728 -7.567 5.175 1.00 . A A . 2 ASP HB3 1 1
11 4872 1 1 2 ASP N N 7.011 -10.237 4.009 1.00 . A A . 2 ASP N 1 1
11 4873 1 1 2 ASP O O 6.683 -7.293 3.103 1.00 . A A . 2 ASP O 1 1
11 4874 1 1 2 ASP OD1 O 9.616 -9.205 6.871 1.00 . A A . 2 ASP OD1 1 1
11 4875 1 1 2 ASP OD2 O 10.034 -10.482 5.133 1.00 . A A . 2 ASP OD2 1 1
11 4876 1 1 3 CYS C C 4.614 -5.217 4.777 1.00 . A A . 3 CYS C 1 1
11 4877 1 1 3 CYS CA C 4.218 -6.624 4.294 1.00 . A A . 3 CYS CA 1 1
11 4878 1 1 3 CYS CB C 2.807 -6.963 4.776 1.00 . A A . 3 CYS CB 1 1
11 4879 1 1 3 CYS H H 4.935 -8.180 5.533 1.00 . A A . 3 CYS H 1 1
11 4880 1 1 3 CYS HA H 4.226 -6.632 3.214 1.00 . A A . 3 CYS HA 1 1
11 4881 1 1 3 CYS HB2 H 2.129 -6.184 4.458 1.00 . A A . 3 CYS HB2 1 1
11 4882 1 1 3 CYS HB3 H 2.501 -7.901 4.337 1.00 . A A . 3 CYS HB3 1 1
11 4883 1 1 3 CYS N N 5.165 -7.643 4.750 1.00 . A A . 3 CYS N 1 1
11 4884 1 1 3 CYS O O 5.171 -5.073 5.867 1.00 . A A . 3 CYS O 1 1
11 4885 1 1 3 CYS SG S 2.656 -7.119 6.584 1.00 . A A . 3 CYS SG 1 1
11 4886 1 1 4 PRO C C 3.815 -2.174 5.448 1.00 . A A . 4 PRO C 1 1
11 4887 1 1 4 PRO CA C 4.657 -2.754 4.297 1.00 . A A . 4 PRO CA 1 1
11 4888 1 1 4 PRO CB C 4.345 -2.007 2.990 1.00 . A A . 4 PRO CB 1 1
11 4889 1 1 4 PRO CD C 3.674 -4.255 2.628 1.00 . A A . 4 PRO CD 1 1
11 4890 1 1 4 PRO CG C 3.313 -2.835 2.311 1.00 . A A . 4 PRO CG 1 1
11 4891 1 1 4 PRO HA H 5.705 -2.642 4.533 1.00 . A A . 4 PRO HA 1 1
11 4892 1 1 4 PRO HB2 H 3.963 -1.020 3.216 1.00 . A A . 4 PRO HB2 1 1
11 4893 1 1 4 PRO HB3 H 5.230 -1.938 2.379 1.00 . A A . 4 PRO HB3 1 1
11 4894 1 1 4 PRO HD2 H 2.789 -4.871 2.679 1.00 . A A . 4 PRO HD2 1 1
11 4895 1 1 4 PRO HD3 H 4.362 -4.642 1.892 1.00 . A A . 4 PRO HD3 1 1
11 4896 1 1 4 PRO HG2 H 2.337 -2.594 2.705 1.00 . A A . 4 PRO HG2 1 1
11 4897 1 1 4 PRO HG3 H 3.340 -2.674 1.247 1.00 . A A . 4 PRO HG3 1 1
11 4898 1 1 4 PRO N N 4.327 -4.160 3.959 1.00 . A A . 4 PRO N 1 1
11 4899 1 1 4 PRO O O 2.818 -2.774 5.861 1.00 . A A . 4 PRO O 1 1
11 4900 1 1 5 GLY C C 2.905 0.975 6.544 1.00 . A A . 5 GLY C 1 1
11 4901 1 1 5 GLY CA C 3.532 -0.324 7.021 1.00 . A A . 5 GLY CA 1 1
11 4902 1 1 5 GLY H H 5.052 -0.601 5.574 1.00 . A A . 5 GLY H 1 1
11 4903 1 1 5 GLY HA2 H 2.755 -0.974 7.396 1.00 . A A . 5 GLY HA2 1 1
11 4904 1 1 5 GLY HA3 H 4.225 -0.107 7.819 1.00 . A A . 5 GLY HA3 1 1
11 4905 1 1 5 GLY N N 4.241 -1.006 5.946 1.00 . A A . 5 GLY N 1 1
11 4906 1 1 5 GLY O O 2.676 1.145 5.344 1.00 . A A . 5 GLY O 1 1
11 4907 1 1 6 GLU C C 3.089 4.165 6.589 1.00 . A A . 6 GLU C 1 1
11 4908 1 1 6 GLU CA C 2.037 3.199 7.156 1.00 . A A . 6 GLU CA 1 1
11 4909 1 1 6 GLU CB C 1.366 3.798 8.406 1.00 . A A . 6 GLU CB 1 1
11 4910 1 1 6 GLU CD C -0.159 5.565 9.392 1.00 . A A . 6 GLU CD 1 1
11 4911 1 1 6 GLU CG C 0.477 5.010 8.131 1.00 . A A . 6 GLU CG 1 1
11 4912 1 1 6 GLU H H 2.845 1.693 8.417 1.00 . A A . 6 GLU H 1 1
11 4913 1 1 6 GLU HA H 1.283 3.033 6.401 1.00 . A A . 6 GLU HA 1 1
11 4914 1 1 6 GLU HB2 H 0.757 3.036 8.867 1.00 . A A . 6 GLU HB2 1 1
11 4915 1 1 6 GLU HB3 H 2.137 4.096 9.102 1.00 . A A . 6 GLU HB3 1 1
11 4916 1 1 6 GLU HG2 H 1.079 5.786 7.682 1.00 . A A . 6 GLU HG2 1 1
11 4917 1 1 6 GLU HG3 H -0.306 4.724 7.444 1.00 . A A . 6 GLU HG3 1 1
11 4918 1 1 6 GLU N N 2.638 1.897 7.482 1.00 . A A . 6 GLU N 1 1
11 4919 1 1 6 GLU O O 4.099 4.450 7.241 1.00 . A A . 6 GLU O 1 1
11 4920 1 1 6 GLU OE1 O -1.194 5.019 9.826 1.00 . A A . 6 GLU OE1 1 1
11 4921 1 1 6 GLU OE2 O 0.380 6.546 9.946 1.00 . A A . 6 GLU OE2 1 1
11 4922 1 1 7 GLY C C 4.774 4.889 3.833 1.00 . A A . 7 GLY C 1 1
11 4923 1 1 7 GLY CA C 3.741 5.581 4.709 1.00 . A A . 7 GLY CA 1 1
11 4924 1 1 7 GLY H H 2.007 4.370 4.908 1.00 . A A . 7 GLY H 1 1
11 4925 1 1 7 GLY HA2 H 3.162 6.256 4.094 1.00 . A A . 7 GLY HA2 1 1
11 4926 1 1 7 GLY HA3 H 4.255 6.157 5.464 1.00 . A A . 7 GLY HA3 1 1
11 4927 1 1 7 GLY N N 2.830 4.650 5.368 1.00 . A A . 7 GLY N 1 1
11 4928 1 1 7 GLY O O 5.904 5.370 3.705 1.00 . A A . 7 GLY O 1 1
11 4929 1 1 8 GLU C C 4.558 2.660 1.038 1.00 . A A . 8 GLU C 1 1
11 4930 1 1 8 GLU CA C 5.263 2.985 2.360 1.00 . A A . 8 GLU CA 1 1
11 4931 1 1 8 GLU CB C 5.706 1.697 3.069 1.00 . A A . 8 GLU CB 1 1
11 4932 1 1 8 GLU CD C 7.512 -0.042 3.400 1.00 . A A . 8 GLU CD 1 1
11 4933 1 1 8 GLU CG C 7.101 1.226 2.679 1.00 . A A . 8 GLU CG 1 1
11 4934 1 1 8 GLU H H 3.466 3.439 3.385 1.00 . A A . 8 GLU H 1 1
11 4935 1 1 8 GLU HA H 6.134 3.589 2.150 1.00 . A A . 8 GLU HA 1 1
11 4936 1 1 8 GLU HB2 H 5.693 1.865 4.137 1.00 . A A . 8 GLU HB2 1 1
11 4937 1 1 8 GLU HB3 H 5.007 0.914 2.830 1.00 . A A . 8 GLU HB3 1 1
11 4938 1 1 8 GLU HG2 H 7.119 1.039 1.615 1.00 . A A . 8 GLU HG2 1 1
11 4939 1 1 8 GLU HG3 H 7.810 2.006 2.918 1.00 . A A . 8 GLU HG3 1 1
11 4940 1 1 8 GLU N N 4.380 3.759 3.233 1.00 . A A . 8 GLU N 1 1
11 4941 1 1 8 GLU O O 3.338 2.815 0.925 1.00 . A A . 8 GLU O 1 1
11 4942 1 1 8 GLU OE1 O 8.049 0.061 4.523 1.00 . A A . 8 GLU OE1 1 1
11 4943 1 1 8 GLU OE2 O 7.297 -1.139 2.842 1.00 . A A . 8 GLU OE2 1 1
11 4944 1 1 9 GLN C C 4.144 0.473 -1.288 1.00 . A A . 9 GLN C 1 1
11 4945 1 1 9 GLN CA C 4.803 1.859 -1.278 1.00 . A A . 9 GLN CA 1 1
11 4946 1 1 9 GLN CB C 5.925 1.919 -2.324 1.00 . A A . 9 GLN CB 1 1
11 4947 1 1 9 GLN CD C 6.563 2.030 -4.771 1.00 . A A . 9 GLN CD 1 1
11 4948 1 1 9 GLN CG C 5.432 2.045 -3.762 1.00 . A A . 9 GLN CG 1 1
11 4949 1 1 9 GLN H H 6.294 2.084 0.213 1.00 . A A . 9 GLN H 1 1
11 4950 1 1 9 GLN HA H 4.055 2.596 -1.528 1.00 . A A . 9 GLN HA 1 1
11 4951 1 1 9 GLN HB2 H 6.555 2.770 -2.110 1.00 . A A . 9 GLN HB2 1 1
11 4952 1 1 9 GLN HB3 H 6.518 1.019 -2.249 1.00 . A A . 9 GLN HB3 1 1
11 4953 1 1 9 GLN HE21 H 6.453 0.048 -4.897 1.00 . A A . 9 GLN HE21 1 1
11 4954 1 1 9 GLN HE22 H 7.657 0.797 -5.884 1.00 . A A . 9 GLN HE22 1 1
11 4955 1 1 9 GLN HG2 H 4.768 1.219 -3.973 1.00 . A A . 9 GLN HG2 1 1
11 4956 1 1 9 GLN HG3 H 4.891 2.975 -3.863 1.00 . A A . 9 GLN HG3 1 1
11 4957 1 1 9 GLN N N 5.335 2.198 0.047 1.00 . A A . 9 GLN N 1 1
11 4958 1 1 9 GLN NE2 N 6.928 0.838 -5.230 1.00 . A A . 9 GLN NE2 1 1
11 4959 1 1 9 GLN O O 4.725 -0.506 -0.810 1.00 . A A . 9 GLN O 1 1
11 4960 1 1 9 GLN OE1 O 7.104 3.074 -5.131 1.00 . A A . 9 GLN OE1 1 1
11 4961 1 1 10 CYS C C 1.784 -1.074 -3.405 1.00 . A A . 10 CYS C 1 1
11 4962 1 1 10 CYS CA C 2.164 -0.818 -1.951 1.00 . A A . 10 CYS CA 1 1
11 4963 1 1 10 CYS CB C 0.907 -0.750 -1.078 1.00 . A A . 10 CYS CB 1 1
11 4964 1 1 10 CYS H H 2.532 1.254 -2.180 1.00 . A A . 10 CYS H 1 1
11 4965 1 1 10 CYS HA H 2.793 -1.625 -1.608 1.00 . A A . 10 CYS HA 1 1
11 4966 1 1 10 CYS HB2 H 0.246 -1.560 -1.348 1.00 . A A . 10 CYS HB2 1 1
11 4967 1 1 10 CYS HB3 H 1.191 -0.854 -0.042 1.00 . A A . 10 CYS HB3 1 1
11 4968 1 1 10 CYS N N 2.929 0.423 -1.839 1.00 . A A . 10 CYS N 1 1
11 4969 1 1 10 CYS O O 1.148 -0.230 -4.044 1.00 . A A . 10 CYS O 1 1
11 4970 1 1 10 CYS SG S -0.032 0.806 -1.243 1.00 . A A . 10 CYS SG 1 1
11 4971 1 1 11 ASP C C 0.717 -3.590 -5.405 1.00 . A A . 11 ASP C 1 1
11 4972 1 1 11 ASP CA C 1.884 -2.604 -5.315 1.00 . A A . 11 ASP CA 1 1
11 4973 1 1 11 ASP CB C 3.138 -3.161 -6.026 1.00 . A A . 11 ASP CB 1 1
11 4974 1 1 11 ASP CG C 3.821 -4.301 -5.284 1.00 . A A . 11 ASP CG 1 1
11 4975 1 1 11 ASP H H 2.663 -2.878 -3.356 1.00 . A A . 11 ASP H 1 1
11 4976 1 1 11 ASP HA H 1.586 -1.696 -5.818 1.00 . A A . 11 ASP HA 1 1
11 4977 1 1 11 ASP HB2 H 2.852 -3.523 -7.002 1.00 . A A . 11 ASP HB2 1 1
11 4978 1 1 11 ASP HB3 H 3.852 -2.360 -6.147 1.00 . A A . 11 ASP HB3 1 1
11 4979 1 1 11 ASP N N 2.176 -2.243 -3.924 1.00 . A A . 11 ASP N 1 1
11 4980 1 1 11 ASP O O 0.425 -4.313 -4.447 1.00 . A A . 11 ASP O 1 1
11 4981 1 1 11 ASP OD1 O 3.231 -5.398 -5.207 1.00 . A A . 11 ASP OD1 1 1
11 4982 1 1 11 ASP OD2 O 4.951 -4.093 -4.792 1.00 . A A . 11 ASP OD2 1 1
11 4983 1 1 12 VAL C C -0.655 -5.887 -7.310 1.00 . A A . 12 VAL C 1 1
11 4984 1 1 12 VAL CA C -1.088 -4.484 -6.831 1.00 . A A . 12 VAL CA 1 1
11 4985 1 1 12 VAL CB C -2.079 -3.852 -7.864 1.00 . A A . 12 VAL CB 1 1
11 4986 1 1 12 VAL CG1 C -2.870 -2.721 -7.222 1.00 . A A . 12 VAL CG1 1 1
11 4987 1 1 12 VAL CG2 C -1.365 -3.346 -9.122 1.00 . A A . 12 VAL CG2 1 1
11 4988 1 1 12 VAL H H 0.363 -3.003 -7.286 1.00 . A A . 12 VAL H 1 1
11 4989 1 1 12 VAL HA H -1.619 -4.598 -5.896 1.00 . A A . 12 VAL HA 1 1
11 4990 1 1 12 VAL HB H -2.781 -4.616 -8.163 1.00 . A A . 12 VAL HB 1 1
11 4991 1 1 12 VAL HG11 H -3.529 -2.282 -7.956 1.00 . A A . 12 VAL HG11 1 1
11 4992 1 1 12 VAL HG12 H -2.188 -1.967 -6.856 1.00 . A A . 12 VAL HG12 1 1
11 4993 1 1 12 VAL HG13 H -3.453 -3.110 -6.401 1.00 . A A . 12 VAL HG13 1 1
11 4994 1 1 12 VAL HG21 H -2.090 -2.919 -9.800 1.00 . A A . 12 VAL HG21 1 1
11 4995 1 1 12 VAL HG22 H -0.861 -4.169 -9.606 1.00 . A A . 12 VAL HG22 1 1
11 4996 1 1 12 VAL HG23 H -0.642 -2.592 -8.849 1.00 . A A . 12 VAL HG23 1 1
11 4997 1 1 12 VAL N N 0.063 -3.604 -6.572 1.00 . A A . 12 VAL N 1 1
11 4998 1 1 12 VAL O O -1.475 -6.657 -7.825 1.00 . A A . 12 VAL O 1 1
11 4999 1 1 13 GLU C C 1.251 -8.493 -6.366 1.00 . A A . 13 GLU C 1 1
11 5000 1 1 13 GLU CA C 1.174 -7.506 -7.534 1.00 . A A . 13 GLU CA 1 1
11 5001 1 1 13 GLU CB C 2.558 -7.331 -8.179 1.00 . A A . 13 GLU CB 1 1
11 5002 1 1 13 GLU CD C 3.895 -6.558 -10.181 1.00 . A A . 13 GLU CD 1 1
11 5003 1 1 13 GLU CG C 2.516 -6.718 -9.572 1.00 . A A . 13 GLU CG 1 1
11 5004 1 1 13 GLU H H 1.225 -5.565 -6.682 1.00 . A A . 13 GLU H 1 1
11 5005 1 1 13 GLU HA H 0.502 -7.914 -8.273 1.00 . A A . 13 GLU HA 1 1
11 5006 1 1 13 GLU HB2 H 3.158 -6.694 -7.547 1.00 . A A . 13 GLU HB2 1 1
11 5007 1 1 13 GLU HB3 H 3.032 -8.300 -8.250 1.00 . A A . 13 GLU HB3 1 1
11 5008 1 1 13 GLU HG2 H 1.928 -7.356 -10.215 1.00 . A A . 13 GLU HG2 1 1
11 5009 1 1 13 GLU HG3 H 2.052 -5.744 -9.508 1.00 . A A . 13 GLU HG3 1 1
11 5010 1 1 13 GLU N N 0.631 -6.213 -7.117 1.00 . A A . 13 GLU N 1 1
11 5011 1 1 13 GLU O O 0.558 -9.515 -6.379 1.00 . A A . 13 GLU O 1 1
11 5012 1 1 13 GLU OE1 O 4.515 -5.493 -9.976 1.00 . A A . 13 GLU OE1 1 1
11 5013 1 1 13 GLU OE2 O 4.357 -7.498 -10.860 1.00 . A A . 13 GLU OE2 1 1
11 5014 1 1 14 PHE C C 2.652 -8.312 -2.918 1.00 . A A . 14 PHE C 1 1
11 5015 1 1 14 PHE CA C 2.261 -9.077 -4.195 1.00 . A A . 14 PHE CA 1 1
11 5016 1 1 14 PHE CB C 3.328 -10.145 -4.503 1.00 . A A . 14 PHE CB 1 1
11 5017 1 1 14 PHE CD1 C 2.289 -12.426 -4.419 1.00 . A A . 14 PHE CD1 1 1
11 5018 1 1 14 PHE CD2 C 3.641 -11.727 -2.582 1.00 . A A . 14 PHE CD2 1 1
11 5019 1 1 14 PHE CE1 C 2.059 -13.637 -3.792 1.00 . A A . 14 PHE CE1 1 1
11 5020 1 1 14 PHE CE2 C 3.415 -12.936 -1.951 1.00 . A A . 14 PHE CE2 1 1
11 5021 1 1 14 PHE CG C 3.081 -11.460 -3.820 1.00 . A A . 14 PHE CG 1 1
11 5022 1 1 14 PHE CZ C 2.624 -13.892 -2.556 1.00 . A A . 14 PHE CZ 1 1
11 5023 1 1 14 PHE H H 2.604 -7.356 -5.398 1.00 . A A . 14 PHE H 1 1
11 5024 1 1 14 PHE HA H 1.318 -9.573 -4.022 1.00 . A A . 14 PHE HA 1 1
11 5025 1 1 14 PHE HB2 H 3.349 -10.324 -5.568 1.00 . A A . 14 PHE HB2 1 1
11 5026 1 1 14 PHE HB3 H 4.293 -9.780 -4.186 1.00 . A A . 14 PHE HB3 1 1
11 5027 1 1 14 PHE HD1 H 1.848 -12.224 -5.385 1.00 . A A . 14 PHE HD1 1 1
11 5028 1 1 14 PHE HD2 H 4.259 -10.980 -2.108 1.00 . A A . 14 PHE HD2 1 1
11 5029 1 1 14 PHE HE1 H 1.439 -14.383 -4.268 1.00 . A A . 14 PHE HE1 1 1
11 5030 1 1 14 PHE HE2 H 3.857 -13.132 -0.985 1.00 . A A . 14 PHE HE2 1 1
11 5031 1 1 14 PHE HZ H 2.445 -14.836 -2.064 1.00 . A A . 14 PHE HZ 1 1
11 5032 1 1 14 PHE N N 2.092 -8.190 -5.357 1.00 . A A . 14 PHE N 1 1
11 5033 1 1 14 PHE O O 2.840 -8.929 -1.862 1.00 . A A . 14 PHE O 1 1
11 5034 1 1 15 ASN C C 2.023 -5.167 -1.444 1.00 . A A . 15 ASN C 1 1
11 5035 1 1 15 ASN CA C 3.136 -6.169 -1.843 1.00 . A A . 15 ASN CA 1 1
11 5036 1 1 15 ASN CB C 4.464 -5.445 -2.120 1.00 . A A . 15 ASN CB 1 1
11 5037 1 1 15 ASN CG C 5.233 -5.118 -0.851 1.00 . A A . 15 ASN CG 1 1
11 5038 1 1 15 ASN H H 2.571 -6.537 -3.857 1.00 . A A . 15 ASN H 1 1
11 5039 1 1 15 ASN HA H 3.285 -6.848 -1.016 1.00 . A A . 15 ASN HA 1 1
11 5040 1 1 15 ASN HB2 H 5.084 -6.072 -2.741 1.00 . A A . 15 ASN HB2 1 1
11 5041 1 1 15 ASN HB3 H 4.259 -4.521 -2.642 1.00 . A A . 15 ASN HB3 1 1
11 5042 1 1 15 ASN HD21 H 4.317 -3.358 -0.720 1.00 . A A . 15 ASN HD21 1 1
11 5043 1 1 15 ASN HD22 H 5.460 -3.705 0.529 1.00 . A A . 15 ASN HD22 1 1
11 5044 1 1 15 ASN N N 2.754 -6.979 -3.002 1.00 . A A . 15 ASN N 1 1
11 5045 1 1 15 ASN ND2 N 4.978 -3.941 -0.290 1.00 . A A . 15 ASN ND2 1 1
11 5046 1 1 15 ASN O O 2.139 -3.962 -1.714 1.00 . A A . 15 ASN O 1 1
11 5047 1 1 15 ASN OD1 O 6.046 -5.914 -0.382 1.00 . A A . 15 ASN OD1 1 1
11 5048 1 1 16 PRO C C -0.026 -4.401 1.114 1.00 . A A . 16 PRO C 1 1
11 5049 1 1 16 PRO CA C -0.195 -4.805 -0.360 1.00 . A A . 16 PRO CA 1 1
11 5050 1 1 16 PRO CB C -1.427 -5.714 -0.534 1.00 . A A . 16 PRO CB 1 1
11 5051 1 1 16 PRO CD C 0.586 -7.075 -0.566 1.00 . A A . 16 PRO CD 1 1
11 5052 1 1 16 PRO CG C -0.910 -7.112 -0.760 1.00 . A A . 16 PRO CG 1 1
11 5053 1 1 16 PRO HA H -0.300 -3.919 -0.970 1.00 . A A . 16 PRO HA 1 1
11 5054 1 1 16 PRO HB2 H -2.037 -5.669 0.360 1.00 . A A . 16 PRO HB2 1 1
11 5055 1 1 16 PRO HB3 H -2.002 -5.392 -1.387 1.00 . A A . 16 PRO HB3 1 1
11 5056 1 1 16 PRO HD2 H 0.847 -7.354 0.445 1.00 . A A . 16 PRO HD2 1 1
11 5057 1 1 16 PRO HD3 H 1.080 -7.718 -1.280 1.00 . A A . 16 PRO HD3 1 1
11 5058 1 1 16 PRO HG2 H -1.362 -7.788 -0.044 1.00 . A A . 16 PRO HG2 1 1
11 5059 1 1 16 PRO HG3 H -1.140 -7.429 -1.765 1.00 . A A . 16 PRO HG3 1 1
11 5060 1 1 16 PRO N N 0.906 -5.657 -0.823 1.00 . A A . 16 PRO N 1 1
11 5061 1 1 16 PRO O O 0.842 -4.941 1.805 1.00 . A A . 16 PRO O 1 1
11 5062 1 1 17 CYS C C -1.539 -3.999 3.907 1.00 . A A . 17 CYS C 1 1
11 5063 1 1 17 CYS CA C -0.800 -3.013 2.988 1.00 . A A . 17 CYS CA 1 1
11 5064 1 1 17 CYS CB C -1.404 -1.607 3.134 1.00 . A A . 17 CYS CB 1 1
11 5065 1 1 17 CYS H H -1.533 -3.075 0.994 1.00 . A A . 17 CYS H 1 1
11 5066 1 1 17 CYS HA H 0.242 -2.984 3.277 1.00 . A A . 17 CYS HA 1 1
11 5067 1 1 17 CYS HB2 H -2.478 -1.679 3.058 1.00 . A A . 17 CYS HB2 1 1
11 5068 1 1 17 CYS HB3 H -1.144 -1.214 4.107 1.00 . A A . 17 CYS HB3 1 1
11 5069 1 1 17 CYS N N -0.863 -3.467 1.592 1.00 . A A . 17 CYS N 1 1
11 5070 1 1 17 CYS O O -2.742 -4.228 3.740 1.00 . A A . 17 CYS O 1 1
11 5071 1 1 17 CYS SG S -0.844 -0.403 1.881 1.00 . A A . 17 CYS SG 1 1
11 5072 1 1 18 CYS C C -2.054 -4.902 7.033 1.00 . A A . 18 CYS C 1 1
11 5073 1 1 18 CYS CA C -1.375 -5.558 5.808 1.00 . A A . 18 CYS CA 1 1
11 5074 1 1 18 CYS CB C -0.312 -6.566 6.265 1.00 . A A . 18 CYS CB 1 1
11 5075 1 1 18 CYS H H 0.146 -4.352 4.942 1.00 . A A . 18 CYS H 1 1
11 5076 1 1 18 CYS HA H -2.135 -6.101 5.266 1.00 . A A . 18 CYS HA 1 1
11 5077 1 1 18 CYS HB2 H -0.756 -7.242 6.978 1.00 . A A . 18 CYS HB2 1 1
11 5078 1 1 18 CYS HB3 H 0.025 -7.131 5.408 1.00 . A A . 18 CYS HB3 1 1
11 5079 1 1 18 CYS N N -0.804 -4.583 4.866 1.00 . A A . 18 CYS N 1 1
11 5080 1 1 18 CYS O O -3.077 -5.424 7.488 1.00 . A A . 18 CYS O 1 1
11 5081 1 1 18 CYS SG S 1.159 -5.832 7.054 1.00 . A A . 18 CYS SG 1 1
11 5082 1 1 19 PRO C C -3.369 -2.233 8.345 1.00 . A A . 19 PRO C 1 1
11 5083 1 1 19 PRO CA C -2.160 -3.107 8.768 1.00 . A A . 19 PRO CA 1 1
11 5084 1 1 19 PRO CB C -1.014 -2.253 9.364 1.00 . A A . 19 PRO CB 1 1
11 5085 1 1 19 PRO CD C -0.325 -3.013 7.193 1.00 . A A . 19 PRO CD 1 1
11 5086 1 1 19 PRO CG C 0.186 -2.476 8.496 1.00 . A A . 19 PRO CG 1 1
11 5087 1 1 19 PRO HA H -2.489 -3.836 9.496 1.00 . A A . 19 PRO HA 1 1
11 5088 1 1 19 PRO HB2 H -1.302 -1.212 9.363 1.00 . A A . 19 PRO HB2 1 1
11 5089 1 1 19 PRO HB3 H -0.806 -2.575 10.372 1.00 . A A . 19 PRO HB3 1 1
11 5090 1 1 19 PRO HD2 H -0.578 -2.203 6.523 1.00 . A A . 19 PRO HD2 1 1
11 5091 1 1 19 PRO HD3 H 0.402 -3.670 6.740 1.00 . A A . 19 PRO HD3 1 1
11 5092 1 1 19 PRO HG2 H 0.705 -1.540 8.342 1.00 . A A . 19 PRO HG2 1 1
11 5093 1 1 19 PRO HG3 H 0.844 -3.198 8.957 1.00 . A A . 19 PRO HG3 1 1
11 5094 1 1 19 PRO N N -1.532 -3.761 7.604 1.00 . A A . 19 PRO N 1 1
11 5095 1 1 19 PRO O O -3.682 -2.197 7.151 1.00 . A A . 19 PRO O 1 1
11 5096 1 1 20 PRO C C -4.907 0.543 8.069 1.00 . A A . 20 PRO C 1 1
11 5097 1 1 20 PRO CA C -5.260 -0.684 8.942 1.00 . A A . 20 PRO CA 1 1
11 5098 1 1 20 PRO CB C -5.814 -0.246 10.312 1.00 . A A . 20 PRO CB 1 1
11 5099 1 1 20 PRO CD C -3.874 -1.543 10.760 1.00 . A A . 20 PRO CD 1 1
11 5100 1 1 20 PRO CG C -5.225 -1.188 11.301 1.00 . A A . 20 PRO CG 1 1
11 5101 1 1 20 PRO HA H -6.013 -1.265 8.426 1.00 . A A . 20 PRO HA 1 1
11 5102 1 1 20 PRO HB2 H -5.511 0.773 10.521 1.00 . A A . 20 PRO HB2 1 1
11 5103 1 1 20 PRO HB3 H -6.890 -0.323 10.322 1.00 . A A . 20 PRO HB3 1 1
11 5104 1 1 20 PRO HD2 H -3.144 -0.800 11.048 1.00 . A A . 20 PRO HD2 1 1
11 5105 1 1 20 PRO HD3 H -3.574 -2.523 11.100 1.00 . A A . 20 PRO HD3 1 1
11 5106 1 1 20 PRO HG2 H -5.136 -0.705 12.264 1.00 . A A . 20 PRO HG2 1 1
11 5107 1 1 20 PRO HG3 H -5.835 -2.075 11.378 1.00 . A A . 20 PRO HG3 1 1
11 5108 1 1 20 PRO N N -4.092 -1.534 9.293 1.00 . A A . 20 PRO N 1 1
11 5109 1 1 20 PRO O O -5.089 1.697 8.477 1.00 . A A . 20 PRO O 1 1
11 5110 1 1 21 LEU C C -4.549 0.938 4.502 1.00 . A A . 21 LEU C 1 1
11 5111 1 1 21 LEU CA C -4.033 1.302 5.893 1.00 . A A . 21 LEU CA 1 1
11 5112 1 1 21 LEU CB C -2.500 1.506 5.835 1.00 . A A . 21 LEU CB 1 1
11 5113 1 1 21 LEU CD1 C -2.528 3.221 7.742 1.00 . A A . 21 LEU CD1 1 1
11 5114 1 1 21 LEU CD2 C -1.542 0.944 8.109 1.00 . A A . 21 LEU CD2 1 1
11 5115 1 1 21 LEU CG C -1.785 2.053 7.098 1.00 . A A . 21 LEU CG 1 1
11 5116 1 1 21 LEU H H -4.275 -0.675 6.610 1.00 . A A . 21 LEU H 1 1
11 5117 1 1 21 LEU HA H -4.499 2.226 6.199 1.00 . A A . 21 LEU HA 1 1
11 5118 1 1 21 LEU HB2 H -2.053 0.554 5.593 1.00 . A A . 21 LEU HB2 1 1
11 5119 1 1 21 LEU HB3 H -2.296 2.185 5.020 1.00 . A A . 21 LEU HB3 1 1
11 5120 1 1 21 LEU HD11 H -1.946 3.605 8.567 1.00 . A A . 21 LEU HD11 1 1
11 5121 1 1 21 LEU HD12 H -3.486 2.883 8.108 1.00 . A A . 21 LEU HD12 1 1
11 5122 1 1 21 LEU HD13 H -2.675 4.001 7.011 1.00 . A A . 21 LEU HD13 1 1
11 5123 1 1 21 LEU HD21 H -1.049 1.351 8.980 1.00 . A A . 21 LEU HD21 1 1
11 5124 1 1 21 LEU HD22 H -0.915 0.187 7.662 1.00 . A A . 21 LEU HD22 1 1
11 5125 1 1 21 LEU HD23 H -2.486 0.508 8.399 1.00 . A A . 21 LEU HD23 1 1
11 5126 1 1 21 LEU HG H -0.818 2.426 6.797 1.00 . A A . 21 LEU HG 1 1
11 5127 1 1 21 LEU N N -4.403 0.265 6.860 1.00 . A A . 21 LEU N 1 1
11 5128 1 1 21 LEU O O -4.815 -0.233 4.214 1.00 . A A . 21 LEU O 1 1
11 5129 1 1 22 THR C C -4.050 2.091 1.270 1.00 . A A . 22 THR C 1 1
11 5130 1 1 22 THR CA C -5.160 1.776 2.280 1.00 . A A . 22 THR CA 1 1
11 5131 1 1 22 THR CB C -6.424 2.644 2.001 1.00 . A A . 22 THR CB 1 1
11 5132 1 1 22 THR CG2 C -6.196 4.122 2.311 1.00 . A A . 22 THR CG2 1 1
11 5133 1 1 22 THR H H -4.441 2.856 3.950 1.00 . A A . 22 THR H 1 1
11 5134 1 1 22 THR HA H -5.438 0.738 2.168 1.00 . A A . 22 THR HA 1 1
11 5135 1 1 22 THR HB H -7.215 2.290 2.640 1.00 . A A . 22 THR HB 1 1
11 5136 1 1 22 THR HG1 H -7.803 2.503 0.595 1.00 . A A . 22 THR HG1 1 1
11 5137 1 1 22 THR HG21 H -5.415 4.504 1.670 1.00 . A A . 22 THR HG21 1 1
11 5138 1 1 22 THR HG22 H -5.899 4.230 3.343 1.00 . A A . 22 THR HG22 1 1
11 5139 1 1 22 THR HG23 H -7.108 4.670 2.138 1.00 . A A . 22 THR HG23 1 1
11 5140 1 1 22 THR N N -4.681 1.955 3.650 1.00 . A A . 22 THR N 1 1
11 5141 1 1 22 THR O O -3.086 2.785 1.598 1.00 . A A . 22 THR O 1 1
11 5142 1 1 22 THR OG1 O -6.844 2.501 0.637 1.00 . A A . 22 THR OG1 1 1
11 5143 1 1 23 CYS C C -3.652 2.933 -1.937 1.00 . A A . 23 CYS C 1 1
11 5144 1 1 23 CYS CA C -3.215 1.797 -1.007 1.00 . A A . 23 CYS CA 1 1
11 5145 1 1 23 CYS CB C -3.002 0.502 -1.793 1.00 . A A . 23 CYS CB 1 1
11 5146 1 1 23 CYS H H -4.997 1.043 -0.147 1.00 . A A . 23 CYS H 1 1
11 5147 1 1 23 CYS HA H -2.286 2.076 -0.534 1.00 . A A . 23 CYS HA 1 1
11 5148 1 1 23 CYS HB2 H -3.044 -0.334 -1.111 1.00 . A A . 23 CYS HB2 1 1
11 5149 1 1 23 CYS HB3 H -3.794 0.404 -2.520 1.00 . A A . 23 CYS HB3 1 1
11 5150 1 1 23 CYS N N -4.202 1.580 0.048 1.00 . A A . 23 CYS N 1 1
11 5151 1 1 23 CYS O O -4.559 2.767 -2.763 1.00 . A A . 23 CYS O 1 1
11 5152 1 1 23 CYS SG S -1.413 0.413 -2.681 1.00 . A A . 23 CYS SG 1 1
11 5153 1 1 24 ILE C C -2.005 5.845 -3.182 1.00 . A A . 24 ILE C 1 1
11 5154 1 1 24 ILE CA C -3.305 5.276 -2.586 1.00 . A A . 24 ILE CA 1 1
11 5155 1 1 24 ILE CB C -4.036 6.397 -1.781 1.00 . A A . 24 ILE CB 1 1
11 5156 1 1 24 ILE CD1 C -5.771 6.748 0.088 1.00 . A A . 24 ILE CD1 1 1
11 5157 1 1 24 ILE CG1 C -5.199 5.809 -0.962 1.00 . A A . 24 ILE CG1 1 1
11 5158 1 1 24 ILE CG2 C -4.542 7.499 -2.724 1.00 . A A . 24 ILE CG2 1 1
11 5159 1 1 24 ILE H H -2.312 4.158 -1.093 1.00 . A A . 24 ILE H 1 1
11 5160 1 1 24 ILE HA H -3.951 4.962 -3.394 1.00 . A A . 24 ILE HA 1 1
11 5161 1 1 24 ILE HB H -3.322 6.841 -1.105 1.00 . A A . 24 ILE HB 1 1
11 5162 1 1 24 ILE HD11 H -4.987 7.055 0.762 1.00 . A A . 24 ILE HD11 1 1
11 5163 1 1 24 ILE HD12 H -6.545 6.241 0.642 1.00 . A A . 24 ILE HD12 1 1
11 5164 1 1 24 ILE HD13 H -6.187 7.618 -0.397 1.00 . A A . 24 ILE HD13 1 1
11 5165 1 1 24 ILE HG12 H -5.996 5.537 -1.626 1.00 . A A . 24 ILE HG12 1 1
11 5166 1 1 24 ILE HG13 H -4.849 4.923 -0.460 1.00 . A A . 24 ILE HG13 1 1
11 5167 1 1 24 ILE HG21 H -5.285 7.089 -3.392 1.00 . A A . 24 ILE HG21 1 1
11 5168 1 1 24 ILE HG22 H -3.715 7.888 -3.299 1.00 . A A . 24 ILE HG22 1 1
11 5169 1 1 24 ILE HG23 H -4.980 8.296 -2.141 1.00 . A A . 24 ILE HG23 1 1
11 5170 1 1 24 ILE N N -3.009 4.095 -1.775 1.00 . A A . 24 ILE N 1 1
11 5171 1 1 24 ILE O O -1.052 6.092 -2.439 1.00 . A A . 24 ILE O 1 1
11 5172 1 1 25 PRO C C -3.355 4.294 -5.669 1.00 . A A . 25 PRO C 1 1
11 5173 1 1 25 PRO CA C -3.068 5.796 -5.469 1.00 . A A . 25 PRO CA 1 1
11 5174 1 1 25 PRO CB C -2.598 6.448 -6.778 1.00 . A A . 25 PRO CB 1 1
11 5175 1 1 25 PRO CD C -0.798 6.685 -5.224 1.00 . A A . 25 PRO CD 1 1
11 5176 1 1 25 PRO CG C -1.110 6.485 -6.682 1.00 . A A . 25 PRO CG 1 1
11 5177 1 1 25 PRO HA H -3.974 6.279 -5.132 1.00 . A A . 25 PRO HA 1 1
11 5178 1 1 25 PRO HB2 H -2.919 5.850 -7.623 1.00 . A A . 25 PRO HB2 1 1
11 5179 1 1 25 PRO HB3 H -2.989 7.450 -6.858 1.00 . A A . 25 PRO HB3 1 1
11 5180 1 1 25 PRO HD2 H 0.122 6.188 -4.962 1.00 . A A . 25 PRO HD2 1 1
11 5181 1 1 25 PRO HD3 H -0.733 7.739 -4.990 1.00 . A A . 25 PRO HD3 1 1
11 5182 1 1 25 PRO HG2 H -0.698 5.547 -7.032 1.00 . A A . 25 PRO HG2 1 1
11 5183 1 1 25 PRO HG3 H -0.722 7.306 -7.260 1.00 . A A . 25 PRO HG3 1 1
11 5184 1 1 25 PRO N N -1.950 6.071 -4.529 1.00 . A A . 25 PRO N 1 1
11 5185 1 1 25 PRO O O -4.505 3.863 -5.541 1.00 . A A . 25 PRO O 1 1
11 5186 1 1 26 GLY C C -2.921 1.711 -7.586 1.00 . A A . 26 GLY C 1 1
11 5187 1 1 26 GLY CA C -2.462 2.074 -6.184 1.00 . A A . 26 GLY CA 1 1
11 5188 1 1 26 GLY H H -1.419 3.921 -6.083 1.00 . A A . 26 GLY H 1 1
11 5189 1 1 26 GLY HA2 H -1.512 1.595 -5.997 1.00 . A A . 26 GLY HA2 1 1
11 5190 1 1 26 GLY HA3 H -3.184 1.701 -5.473 1.00 . A A . 26 GLY HA3 1 1
11 5191 1 1 26 GLY N N -2.306 3.513 -5.982 1.00 . A A . 26 GLY N 1 1
11 5192 1 1 26 GLY O O -3.666 0.743 -7.762 1.00 . A A . 26 GLY O 1 1
11 5193 1 1 27 ASP C C -1.655 2.480 -10.935 1.00 . A A . 27 ASP C 1 1
11 5194 1 1 27 ASP CA C -2.850 2.253 -9.980 1.00 . A A . 27 ASP CA 1 1
11 5195 1 1 27 ASP CB C -4.035 3.150 -10.383 1.00 . A A . 27 ASP CB 1 1
11 5196 1 1 27 ASP CG C -5.328 2.755 -9.694 1.00 . A A . 27 ASP CG 1 1
11 5197 1 1 27 ASP H H -1.879 3.242 -8.366 1.00 . A A . 27 ASP H 1 1
11 5198 1 1 27 ASP HA H -3.161 1.224 -10.060 1.00 . A A . 27 ASP HA 1 1
11 5199 1 1 27 ASP HB2 H -3.808 4.172 -10.120 1.00 . A A . 27 ASP HB2 1 1
11 5200 1 1 27 ASP HB3 H -4.180 3.081 -11.451 1.00 . A A . 27 ASP HB3 1 1
11 5201 1 1 27 ASP N N -2.475 2.491 -8.582 1.00 . A A . 27 ASP N 1 1
11 5202 1 1 27 ASP O O -1.534 3.561 -11.528 1.00 . A A . 27 ASP O 1 1
11 5203 1 1 27 ASP OD1 O -5.600 3.281 -8.595 1.00 . A A . 27 ASP OD1 1 1
11 5204 1 1 27 ASP OD2 O -6.068 1.919 -10.255 1.00 . A A . 27 ASP OD2 1 1
11 5205 1 1 28 PRO C C -0.172 0.229 -8.984 1.00 . A A . 28 PRO C 1 1
11 5206 1 1 28 PRO CA C -0.759 0.172 -10.399 1.00 . A A . 28 PRO CA 1 1
11 5207 1 1 28 PRO CB C 0.116 -0.731 -11.290 1.00 . A A . 28 PRO CB 1 1
11 5208 1 1 28 PRO CD C 0.435 1.554 -11.988 1.00 . A A . 28 PRO CD 1 1
11 5209 1 1 28 PRO CG C 0.613 0.125 -12.417 1.00 . A A . 28 PRO CG 1 1
11 5210 1 1 28 PRO HA H -1.760 -0.231 -10.353 1.00 . A A . 28 PRO HA 1 1
11 5211 1 1 28 PRO HB2 H 0.944 -1.119 -10.708 1.00 . A A . 28 PRO HB2 1 1
11 5212 1 1 28 PRO HB3 H -0.474 -1.548 -11.678 1.00 . A A . 28 PRO HB3 1 1
11 5213 1 1 28 PRO HD2 H 1.310 1.906 -11.462 1.00 . A A . 28 PRO HD2 1 1
11 5214 1 1 28 PRO HD3 H 0.225 2.185 -12.839 1.00 . A A . 28 PRO HD3 1 1
11 5215 1 1 28 PRO HG2 H 1.659 -0.084 -12.601 1.00 . A A . 28 PRO HG2 1 1
11 5216 1 1 28 PRO HG3 H 0.033 -0.065 -13.306 1.00 . A A . 28 PRO HG3 1 1
11 5217 1 1 28 PRO N N -0.726 1.481 -11.087 1.00 . A A . 28 PRO N 1 1
11 5218 1 1 28 PRO O O -0.632 -0.482 -8.085 1.00 . A A . 28 PRO O 1 1
11 5219 1 1 29 TYR C C 0.822 2.301 -6.654 1.00 . A A . 29 TYR C 1 1
11 5220 1 1 29 TYR CA C 1.522 1.251 -7.511 1.00 . A A . 29 TYR CA 1 1
11 5221 1 1 29 TYR CB C 2.988 1.653 -7.719 1.00 . A A . 29 TYR CB 1 1
11 5222 1 1 29 TYR CD1 C 3.818 0.547 -9.838 1.00 . A A . 29 TYR CD1 1 1
11 5223 1 1 29 TYR CD2 C 4.604 -0.290 -7.749 1.00 . A A . 29 TYR CD2 1 1
11 5224 1 1 29 TYR CE1 C 4.574 -0.397 -10.506 1.00 . A A . 29 TYR CE1 1 1
11 5225 1 1 29 TYR CE2 C 5.364 -1.237 -8.410 1.00 . A A . 29 TYR CE2 1 1
11 5226 1 1 29 TYR CG C 3.820 0.617 -8.450 1.00 . A A . 29 TYR CG 1 1
11 5227 1 1 29 TYR CZ C 5.344 -1.286 -9.788 1.00 . A A . 29 TYR CZ 1 1
11 5228 1 1 29 TYR H H 1.152 1.620 -9.565 1.00 . A A . 29 TYR H 1 1
11 5229 1 1 29 TYR HA H 1.489 0.304 -6.995 1.00 . A A . 29 TYR HA 1 1
11 5230 1 1 29 TYR HB2 H 3.020 2.568 -8.289 1.00 . A A . 29 TYR HB2 1 1
11 5231 1 1 29 TYR HB3 H 3.443 1.824 -6.754 1.00 . A A . 29 TYR HB3 1 1
11 5232 1 1 29 TYR HD1 H 3.216 1.246 -10.398 1.00 . A A . 29 TYR HD1 1 1
11 5233 1 1 29 TYR HD2 H 4.618 -0.248 -6.671 1.00 . A A . 29 TYR HD2 1 1
11 5234 1 1 29 TYR HE1 H 4.557 -0.435 -11.586 1.00 . A A . 29 TYR HE1 1 1
11 5235 1 1 29 TYR HE2 H 5.967 -1.934 -7.848 1.00 . A A . 29 TYR HE2 1 1
11 5236 1 1 29 TYR HH H 5.992 -3.082 -10.023 1.00 . A A . 29 TYR HH 1 1
11 5237 1 1 29 TYR N N 0.847 1.085 -8.804 1.00 . A A . 29 TYR N 1 1
11 5238 1 1 29 TYR O O 0.164 3.208 -7.177 1.00 . A A . 29 TYR O 1 1
11 5239 1 1 29 TYR OH O 6.098 -2.228 -10.450 1.00 . A A . 29 TYR OH 1 1
11 5240 1 1 30 GLY C C 1.121 3.236 -3.112 1.00 . A A . 30 GLY C 1 1
11 5241 1 1 30 GLY CA C 0.351 3.098 -4.412 1.00 . A A . 30 GLY CA 1 1
11 5242 1 1 30 GLY H H 1.501 1.419 -4.987 1.00 . A A . 30 GLY H 1 1
11 5243 1 1 30 GLY HA2 H 0.289 4.060 -4.890 1.00 . A A . 30 GLY HA2 1 1
11 5244 1 1 30 GLY HA3 H -0.647 2.759 -4.192 1.00 . A A . 30 GLY HA3 1 1
11 5245 1 1 30 GLY N N 0.967 2.165 -5.334 1.00 . A A . 30 GLY N 1 1
11 5246 1 1 30 GLY O O 2.270 2.796 -3.015 1.00 . A A . 30 GLY O 1 1
11 5247 1 1 31 ILE C C 0.078 3.678 0.294 1.00 . A A . 31 ILE C 1 1
11 5248 1 1 31 ILE CA C 1.086 4.072 -0.796 1.00 . A A . 31 ILE CA 1 1
11 5249 1 1 31 ILE CB C 1.528 5.565 -0.582 1.00 . A A . 31 ILE CB 1 1
11 5250 1 1 31 ILE CD1 C 3.518 5.506 -2.291 1.00 . A A . 31 ILE CD1 1 1
11 5251 1 1 31 ILE CG1 C 2.220 6.179 -1.838 1.00 . A A . 31 ILE CG1 1 1
11 5252 1 1 31 ILE CG2 C 2.425 5.720 0.656 1.00 . A A . 31 ILE CG2 1 1
11 5253 1 1 31 ILE H H -0.430 4.192 -2.276 1.00 . A A . 31 ILE H 1 1
11 5254 1 1 31 ILE HA H 1.958 3.438 -0.718 1.00 . A A . 31 ILE HA 1 1
11 5255 1 1 31 ILE HB H 0.628 6.127 -0.388 1.00 . A A . 31 ILE HB 1 1
11 5256 1 1 31 ILE HD11 H 4.213 5.470 -1.465 1.00 . A A . 31 ILE HD11 1 1
11 5257 1 1 31 ILE HD12 H 3.951 6.071 -3.104 1.00 . A A . 31 ILE HD12 1 1
11 5258 1 1 31 ILE HD13 H 3.304 4.502 -2.627 1.00 . A A . 31 ILE HD13 1 1
11 5259 1 1 31 ILE HG12 H 1.533 6.133 -2.666 1.00 . A A . 31 ILE HG12 1 1
11 5260 1 1 31 ILE HG13 H 2.445 7.216 -1.632 1.00 . A A . 31 ILE HG13 1 1
11 5261 1 1 31 ILE HG21 H 3.311 5.115 0.537 1.00 . A A . 31 ILE HG21 1 1
11 5262 1 1 31 ILE HG22 H 1.886 5.398 1.535 1.00 . A A . 31 ILE HG22 1 1
11 5263 1 1 31 ILE HG23 H 2.708 6.757 0.768 1.00 . A A . 31 ILE HG23 1 1
11 5264 1 1 31 ILE N N 0.482 3.860 -2.118 1.00 . A A . 31 ILE N 1 1
11 5265 1 1 31 ILE O O -1.132 3.725 0.069 1.00 . A A . 31 ILE O 1 1
11 5266 1 1 32 CYS C C -0.667 4.129 3.425 1.00 . A A . 32 CYS C 1 1
11 5267 1 1 32 CYS CA C -0.267 2.901 2.596 1.00 . A A . 32 CYS CA 1 1
11 5268 1 1 32 CYS CB C 0.447 1.865 3.475 1.00 . A A . 32 CYS CB 1 1
11 5269 1 1 32 CYS H H 1.560 3.285 1.585 1.00 . A A . 32 CYS H 1 1
11 5270 1 1 32 CYS HA H -1.162 2.457 2.189 1.00 . A A . 32 CYS HA 1 1
11 5271 1 1 32 CYS HB2 H 1.356 2.303 3.860 1.00 . A A . 32 CYS HB2 1 1
11 5272 1 1 32 CYS HB3 H -0.194 1.605 4.303 1.00 . A A . 32 CYS HB3 1 1
11 5273 1 1 32 CYS N N 0.587 3.296 1.470 1.00 . A A . 32 CYS N 1 1
11 5274 1 1 32 CYS O O 0.116 4.622 4.249 1.00 . A A . 32 CYS O 1 1
11 5275 1 1 32 CYS SG S 0.907 0.320 2.617 1.00 . A A . 32 CYS SG 1 1
11 5276 1 1 33 TYR C C -3.475 5.413 4.900 1.00 . A A . 33 TYR C 1 1
11 5277 1 1 33 TYR CA C -2.401 5.803 3.886 1.00 . A A . 33 TYR CA 1 1
11 5278 1 1 33 TYR CB C -2.969 6.809 2.880 1.00 . A A . 33 TYR CB 1 1
11 5279 1 1 33 TYR CD1 C -1.467 8.842 3.022 1.00 . A A . 33 TYR CD1 1 1
11 5280 1 1 33 TYR CD2 C -1.433 7.562 1.009 1.00 . A A . 33 TYR CD2 1 1
11 5281 1 1 33 TYR CE1 C -0.533 9.710 2.489 1.00 . A A . 33 TYR CE1 1 1
11 5282 1 1 33 TYR CE2 C -0.501 8.427 0.471 1.00 . A A . 33 TYR CE2 1 1
11 5283 1 1 33 TYR CG C -1.934 7.751 2.293 1.00 . A A . 33 TYR CG 1 1
11 5284 1 1 33 TYR CZ C -0.053 9.498 1.214 1.00 . A A . 33 TYR CZ 1 1
11 5285 1 1 33 TYR H H -2.458 4.203 2.495 1.00 . A A . 33 TYR H 1 1
11 5286 1 1 33 TYR HA H -1.577 6.261 4.411 1.00 . A A . 33 TYR HA 1 1
11 5287 1 1 33 TYR HB2 H -3.418 6.264 2.064 1.00 . A A . 33 TYR HB2 1 1
11 5288 1 1 33 TYR HB3 H -3.726 7.405 3.367 1.00 . A A . 33 TYR HB3 1 1
11 5289 1 1 33 TYR HD1 H -1.843 9.004 4.021 1.00 . A A . 33 TYR HD1 1 1
11 5290 1 1 33 TYR HD2 H -1.780 6.721 0.426 1.00 . A A . 33 TYR HD2 1 1
11 5291 1 1 33 TYR HE1 H -0.183 10.549 3.072 1.00 . A A . 33 TYR HE1 1 1
11 5292 1 1 33 TYR HE2 H -0.127 8.263 -0.529 1.00 . A A . 33 TYR HE2 1 1
11 5293 1 1 33 TYR HH H 1.555 10.545 1.333 1.00 . A A . 33 TYR HH 1 1
11 5294 1 1 33 TYR N N -1.888 4.631 3.178 1.00 . A A . 33 TYR N 1 1
11 5295 1 1 33 TYR O O -4.128 4.377 4.755 1.00 . A A . 33 TYR O 1 1
11 5296 1 1 33 TYR OH O 0.875 10.362 0.680 1.00 . A A . 33 TYR OH 1 1
11 5297 1 1 34 ILE C C -5.980 6.703 6.626 1.00 . A A . 34 ILE C 1 1
11 5298 1 1 34 ILE CA C -4.643 6.020 6.974 1.00 . A A . 34 ILE CA 1 1
11 5299 1 1 34 ILE CB C -4.103 6.471 8.377 1.00 . A A . 34 ILE CB 1 1
11 5300 1 1 34 ILE CD1 C -4.283 5.666 10.813 1.00 . A A . 34 ILE CD1 1 1
11 5301 1 1 34 ILE CG1 C -5.011 5.947 9.510 1.00 . A A . 34 ILE CG1 1 1
11 5302 1 1 34 ILE CG2 C -3.935 7.998 8.468 1.00 . A A . 34 ILE CG2 1 1
11 5303 1 1 34 ILE H H -3.094 7.064 5.972 1.00 . A A . 34 ILE H 1 1
11 5304 1 1 34 ILE HA H -4.814 4.955 7.015 1.00 . A A . 34 ILE HA 1 1
11 5305 1 1 34 ILE HB H -3.122 6.036 8.499 1.00 . A A . 34 ILE HB 1 1
11 5306 1 1 34 ILE HD11 H -4.987 5.303 11.548 1.00 . A A . 34 ILE HD11 1 1
11 5307 1 1 34 ILE HD12 H -3.824 6.575 11.173 1.00 . A A . 34 ILE HD12 1 1
11 5308 1 1 34 ILE HD13 H -3.521 4.919 10.646 1.00 . A A . 34 ILE HD13 1 1
11 5309 1 1 34 ILE HG12 H -5.777 6.677 9.711 1.00 . A A . 34 ILE HG12 1 1
11 5310 1 1 34 ILE HG13 H -5.479 5.027 9.189 1.00 . A A . 34 ILE HG13 1 1
11 5311 1 1 34 ILE HG21 H -3.234 8.327 7.716 1.00 . A A . 34 ILE HG21 1 1
11 5312 1 1 34 ILE HG22 H -3.562 8.261 9.446 1.00 . A A . 34 ILE HG22 1 1
11 5313 1 1 34 ILE HG23 H -4.890 8.475 8.306 1.00 . A A . 34 ILE HG23 1 1
11 5314 1 1 34 ILE N N -3.649 6.258 5.923 1.00 . A A . 34 ILE N 1 1
11 5315 1 1 34 ILE O O -6.006 7.872 6.227 1.00 . A A . 34 ILE O 1 1
11 5316 1 1 35 ILE C C -9.372 6.213 7.660 1.00 . A A . 35 ILE C 1 1
11 5317 1 1 35 ILE CA C -8.419 6.456 6.487 1.00 . A A . 35 ILE CA 1 1
11 5318 1 1 35 ILE CB C -9.016 5.850 5.178 1.00 . A A . 35 ILE CB 1 1
11 5319 1 1 35 ILE CD1 C -10.019 3.515 5.474 1.00 . A A . 35 ILE CD1 1 1
11 5320 1 1 35 ILE CG1 C -8.802 4.326 5.082 1.00 . A A . 35 ILE CG1 1 1
11 5321 1 1 35 ILE CG2 C -8.416 6.537 3.961 1.00 . A A . 35 ILE CG2 1 1
11 5322 1 1 35 ILE H H -6.973 5.030 7.096 1.00 . A A . 35 ILE H 1 1
11 5323 1 1 35 ILE HA H -8.333 7.525 6.344 1.00 . A A . 35 ILE HA 1 1
11 5324 1 1 35 ILE HB H -10.078 6.053 5.176 1.00 . A A . 35 ILE HB 1 1
11 5325 1 1 35 ILE HD11 H -10.844 3.767 4.825 1.00 . A A . 35 ILE HD11 1 1
11 5326 1 1 35 ILE HD12 H -10.286 3.737 6.497 1.00 . A A . 35 ILE HD12 1 1
11 5327 1 1 35 ILE HD13 H -9.796 2.463 5.381 1.00 . A A . 35 ILE HD13 1 1
11 5328 1 1 35 ILE HG12 H -8.548 4.067 4.065 1.00 . A A . 35 ILE HG12 1 1
11 5329 1 1 35 ILE HG13 H -7.990 4.041 5.735 1.00 . A A . 35 ILE HG13 1 1
11 5330 1 1 35 ILE HG21 H -8.841 6.114 3.063 1.00 . A A . 35 ILE HG21 1 1
11 5331 1 1 35 ILE HG22 H -7.347 6.391 3.956 1.00 . A A . 35 ILE HG22 1 1
11 5332 1 1 35 ILE HG23 H -8.636 7.594 3.999 1.00 . A A . 35 ILE HG23 1 1
11 5333 1 1 35 ILE N N -7.074 5.950 6.779 1.00 . A A . 35 ILE N 1 1
11 5334 1 1 35 ILE O O -9.923 7.202 8.187 1.00 . A A . 35 ILE O 1 1
11 5335 1 1 35 ILE OXT O -9.549 5.039 8.048 1.00 . A A . 35 ILE OXT 1 1
12 5336 1 1 1 PCA C C 6.653 -11.348 4.501 1.00 . A A . 1 PCA C 1 1
12 5337 1 1 1 PCA CA C 6.570 -12.536 3.546 1.00 . A A . 1 PCA CA 1 1
12 5338 1 1 1 PCA CB C 5.118 -12.812 3.117 1.00 . A A . 1 PCA CB 1 1
12 5339 1 1 1 PCA CD C 5.939 -14.727 4.216 1.00 . A A . 1 PCA CD 1 1
12 5340 1 1 1 PCA CG C 4.710 -14.141 3.521 1.00 . A A . 1 PCA CG 1 1
12 5341 1 1 1 PCA HA H 7.187 -12.387 2.690 1.00 . A A . 1 PCA HA 1 1
12 5342 1 1 1 PCA HB2 H 4.995 -13.177 2.214 1.00 . A A . 1 PCA HB2 1 1
12 5343 1 1 1 PCA HB3 H 4.484 -11.853 3.333 1.00 . A A . 1 PCA HB3 1 1
12 5344 1 1 1 PCA HG2 H 3.903 -14.067 4.216 1.00 . A A . 1 PCA HG2 1 1
12 5345 1 1 1 PCA HG3 H 4.435 -14.748 2.666 1.00 . A A . 1 PCA HG3 1 1
12 5346 1 1 1 PCA N N 6.922 -13.796 4.198 1.00 . A A . 1 PCA N 1 1
12 5347 1 1 1 PCA O O 6.350 -11.475 5.691 1.00 . A A . 1 PCA O 1 1
12 5348 1 1 1 PCA OE O 5.999 -15.856 4.704 1.00 . A A . 1 PCA OE 1 1
12 5349 1 1 2 ASP C C 6.336 -7.862 4.121 1.00 . A A . 2 ASP C 1 1
12 5350 1 1 2 ASP CA C 7.193 -8.968 4.735 1.00 . A A . 2 ASP CA 1 1
12 5351 1 1 2 ASP CB C 8.664 -8.534 4.820 1.00 . A A . 2 ASP CB 1 1
12 5352 1 1 2 ASP CG C 9.497 -9.457 5.689 1.00 . A A . 2 ASP CG 1 1
12 5353 1 1 2 ASP H H 7.281 -10.177 3.006 1.00 . A A . 2 ASP H 1 1
12 5354 1 1 2 ASP HA H 6.829 -9.172 5.732 1.00 . A A . 2 ASP HA 1 1
12 5355 1 1 2 ASP HB2 H 9.088 -8.526 3.827 1.00 . A A . 2 ASP HB2 1 1
12 5356 1 1 2 ASP HB3 H 8.713 -7.538 5.235 1.00 . A A . 2 ASP HB3 1 1
12 5357 1 1 2 ASP N N 7.064 -10.198 3.958 1.00 . A A . 2 ASP N 1 1
12 5358 1 1 2 ASP O O 6.707 -7.249 3.112 1.00 . A A . 2 ASP O 1 1
12 5359 1 1 2 ASP OD1 O 9.583 -9.207 6.909 1.00 . A A . 2 ASP OD1 1 1
12 5360 1 1 2 ASP OD2 O 10.062 -10.431 5.148 1.00 . A A . 2 ASP OD2 1 1
12 5361 1 1 3 CYS C C 4.618 -5.211 4.769 1.00 . A A . 3 CYS C 1 1
12 5362 1 1 3 CYS CA C 4.223 -6.617 4.284 1.00 . A A . 3 CYS CA 1 1
12 5363 1 1 3 CYS CB C 2.814 -6.959 4.768 1.00 . A A . 3 CYS CB 1 1
12 5364 1 1 3 CYS H H 4.937 -8.188 5.507 1.00 . A A . 3 CYS H 1 1
12 5365 1 1 3 CYS HA H 4.228 -6.622 3.204 1.00 . A A . 3 CYS HA 1 1
12 5366 1 1 3 CYS HB2 H 2.133 -6.183 4.450 1.00 . A A . 3 CYS HB2 1 1
12 5367 1 1 3 CYS HB3 H 2.508 -7.899 4.330 1.00 . A A . 3 CYS HB3 1 1
12 5368 1 1 3 CYS N N 5.171 -7.637 4.735 1.00 . A A . 3 CYS N 1 1
12 5369 1 1 3 CYS O O 5.175 -5.067 5.860 1.00 . A A . 3 CYS O 1 1
12 5370 1 1 3 CYS SG S 2.665 -7.115 6.576 1.00 . A A . 3 CYS SG 1 1
12 5371 1 1 4 PRO C C 3.815 -2.170 5.445 1.00 . A A . 4 PRO C 1 1
12 5372 1 1 4 PRO CA C 4.657 -2.746 4.293 1.00 . A A . 4 PRO CA 1 1
12 5373 1 1 4 PRO CB C 4.345 -1.997 2.989 1.00 . A A . 4 PRO CB 1 1
12 5374 1 1 4 PRO CD C 3.676 -4.245 2.622 1.00 . A A . 4 PRO CD 1 1
12 5375 1 1 4 PRO CG C 3.313 -2.826 2.308 1.00 . A A . 4 PRO CG 1 1
12 5376 1 1 4 PRO HA H 5.705 -2.634 4.529 1.00 . A A . 4 PRO HA 1 1
12 5377 1 1 4 PRO HB2 H 3.961 -1.011 3.215 1.00 . A A . 4 PRO HB2 1 1
12 5378 1 1 4 PRO HB3 H 5.229 -1.927 2.376 1.00 . A A . 4 PRO HB3 1 1
12 5379 1 1 4 PRO HD2 H 2.791 -4.863 2.672 1.00 . A A . 4 PRO HD2 1 1
12 5380 1 1 4 PRO HD3 H 4.364 -4.631 1.885 1.00 . A A . 4 PRO HD3 1 1
12 5381 1 1 4 PRO HG2 H 2.337 -2.586 2.702 1.00 . A A . 4 PRO HG2 1 1
12 5382 1 1 4 PRO HG3 H 3.339 -2.662 1.244 1.00 . A A . 4 PRO HG3 1 1
12 5383 1 1 4 PRO N N 4.328 -4.152 3.953 1.00 . A A . 4 PRO N 1 1
12 5384 1 1 4 PRO O O 2.817 -2.769 5.855 1.00 . A A . 4 PRO O 1 1
12 5385 1 1 5 GLY C C 2.904 0.975 6.549 1.00 . A A . 5 GLY C 1 1
12 5386 1 1 5 GLY CA C 3.532 -0.324 7.023 1.00 . A A . 5 GLY CA 1 1
12 5387 1 1 5 GLY H H 5.053 -0.598 5.577 1.00 . A A . 5 GLY H 1 1
12 5388 1 1 5 GLY HA2 H 2.756 -0.975 7.397 1.00 . A A . 5 GLY HA2 1 1
12 5389 1 1 5 GLY HA3 H 4.226 -0.108 7.821 1.00 . A A . 5 GLY HA3 1 1
12 5390 1 1 5 GLY N N 4.241 -1.002 5.948 1.00 . A A . 5 GLY N 1 1
12 5391 1 1 5 GLY O O 2.673 1.146 5.350 1.00 . A A . 5 GLY O 1 1
12 5392 1 1 6 GLU C C 3.085 4.166 6.601 1.00 . A A . 6 GLU C 1 1
12 5393 1 1 6 GLU CA C 2.035 3.198 7.163 1.00 . A A . 6 GLU CA 1 1
12 5394 1 1 6 GLU CB C 1.360 3.793 8.414 1.00 . A A . 6 GLU CB 1 1
12 5395 1 1 6 GLU CD C -0.165 5.559 9.401 1.00 . A A . 6 GLU CD 1 1
12 5396 1 1 6 GLU CG C 0.473 5.008 8.141 1.00 . A A . 6 GLU CG 1 1
12 5397 1 1 6 GLU H H 2.844 1.691 8.423 1.00 . A A . 6 GLU H 1 1
12 5398 1 1 6 GLU HA H 1.282 3.031 6.407 1.00 . A A . 6 GLU HA 1 1
12 5399 1 1 6 GLU HB2 H 0.749 3.029 8.870 1.00 . A A . 6 GLU HB2 1 1
12 5400 1 1 6 GLU HB3 H 2.128 4.088 9.112 1.00 . A A . 6 GLU HB3 1 1
12 5401 1 1 6 GLU HG2 H 1.077 5.784 7.696 1.00 . A A . 6 GLU HG2 1 1
12 5402 1 1 6 GLU HG3 H -0.309 4.724 7.450 1.00 . A A . 6 GLU HG3 1 1
12 5403 1 1 6 GLU N N 2.637 1.895 7.487 1.00 . A A . 6 GLU N 1 1
12 5404 1 1 6 GLU O O 4.093 4.453 7.255 1.00 . A A . 6 GLU O 1 1
12 5405 1 1 6 GLU OE1 O -1.200 5.009 9.835 1.00 . A A . 6 GLU OE1 1 1
12 5406 1 1 6 GLU OE2 O 0.371 6.541 9.956 1.00 . A A . 6 GLU OE2 1 1
12 5407 1 1 7 GLY C C 4.771 4.901 3.844 1.00 . A A . 7 GLY C 1 1
12 5408 1 1 7 GLY CA C 3.739 5.589 4.726 1.00 . A A . 7 GLY CA 1 1
12 5409 1 1 7 GLY H H 2.007 4.371 4.916 1.00 . A A . 7 GLY H 1 1
12 5410 1 1 7 GLY HA2 H 3.161 6.267 4.117 1.00 . A A . 7 GLY HA2 1 1
12 5411 1 1 7 GLY HA3 H 4.256 6.159 5.484 1.00 . A A . 7 GLY HA3 1 1
12 5412 1 1 7 GLY N N 2.829 4.654 5.380 1.00 . A A . 7 GLY N 1 1
12 5413 1 1 7 GLY O O 5.892 5.396 3.698 1.00 . A A . 7 GLY O 1 1
12 5414 1 1 8 GLU C C 4.555 2.662 1.065 1.00 . A A . 8 GLU C 1 1
12 5415 1 1 8 GLU CA C 5.267 2.991 2.381 1.00 . A A . 8 GLU CA 1 1
12 5416 1 1 8 GLU CB C 5.721 1.707 3.089 1.00 . A A . 8 GLU CB 1 1
12 5417 1 1 8 GLU CD C 7.530 -0.031 3.401 1.00 . A A . 8 GLU CD 1 1
12 5418 1 1 8 GLU CG C 7.111 1.236 2.684 1.00 . A A . 8 GLU CG 1 1
12 5419 1 1 8 GLU H H 3.478 3.430 3.424 1.00 . A A . 8 GLU H 1 1
12 5420 1 1 8 GLU HA H 6.134 3.600 2.166 1.00 . A A . 8 GLU HA 1 1
12 5421 1 1 8 GLU HB2 H 5.721 1.878 4.156 1.00 . A A . 8 GLU HB2 1 1
12 5422 1 1 8 GLU HB3 H 5.020 0.922 2.861 1.00 . A A . 8 GLU HB3 1 1
12 5423 1 1 8 GLU HG2 H 7.117 1.048 1.621 1.00 . A A . 8 GLU HG2 1 1
12 5424 1 1 8 GLU HG3 H 7.823 2.016 2.914 1.00 . A A . 8 GLU HG3 1 1
12 5425 1 1 8 GLU N N 4.385 3.761 3.259 1.00 . A A . 8 GLU N 1 1
12 5426 1 1 8 GLU O O 3.333 2.806 0.961 1.00 . A A . 8 GLU O 1 1
12 5427 1 1 8 GLU OE1 O 8.093 0.073 4.512 1.00 . A A . 8 GLU OE1 1 1
12 5428 1 1 8 GLU OE2 O 7.297 -1.130 2.853 1.00 . A A . 8 GLU OE2 1 1
12 5429 1 1 9 GLN C C 4.134 0.480 -1.260 1.00 . A A . 9 GLN C 1 1
12 5430 1 1 9 GLN CA C 4.788 1.867 -1.254 1.00 . A A . 9 GLN CA 1 1
12 5431 1 1 9 GLN CB C 5.901 1.933 -2.311 1.00 . A A . 9 GLN CB 1 1
12 5432 1 1 9 GLN CD C 6.518 2.124 -4.757 1.00 . A A . 9 GLN CD 1 1
12 5433 1 1 9 GLN CG C 5.394 2.068 -3.743 1.00 . A A . 9 GLN CG 1 1
12 5434 1 1 9 GLN H H 6.289 2.102 0.225 1.00 . A A . 9 GLN H 1 1
12 5435 1 1 9 GLN HA H 4.035 2.602 -1.498 1.00 . A A . 9 GLN HA 1 1
12 5436 1 1 9 GLN HB2 H 6.533 2.781 -2.095 1.00 . A A . 9 GLN HB2 1 1
12 5437 1 1 9 GLN HB3 H 6.493 1.031 -2.246 1.00 . A A . 9 GLN HB3 1 1
12 5438 1 1 9 GLN HE21 H 6.585 4.104 -4.609 1.00 . A A . 9 GLN HE21 1 1
12 5439 1 1 9 GLN HE22 H 7.713 3.396 -5.708 1.00 . A A . 9 GLN HE22 1 1
12 5440 1 1 9 GLN HG2 H 4.766 1.218 -3.969 1.00 . A A . 9 GLN HG2 1 1
12 5441 1 1 9 GLN HG3 H 4.812 2.975 -3.820 1.00 . A A . 9 GLN HG3 1 1
12 5442 1 1 9 GLN N N 5.328 2.208 0.067 1.00 . A A . 9 GLN N 1 1
12 5443 1 1 9 GLN NE2 N 6.987 3.330 -5.054 1.00 . A A . 9 GLN NE2 1 1
12 5444 1 1 9 GLN O O 4.705 -0.492 -0.758 1.00 . A A . 9 GLN O 1 1
12 5445 1 1 9 GLN OE1 O 6.961 1.094 -5.267 1.00 . A A . 9 GLN OE1 1 1
12 5446 1 1 10 CYS C C 1.787 -1.075 -3.405 1.00 . A A . 10 CYS C 1 1
12 5447 1 1 10 CYS CA C 2.168 -0.819 -1.950 1.00 . A A . 10 CYS CA 1 1
12 5448 1 1 10 CYS CB C 0.909 -0.754 -1.078 1.00 . A A . 10 CYS CB 1 1
12 5449 1 1 10 CYS H H 2.540 1.249 -2.198 1.00 . A A . 10 CYS H 1 1
12 5450 1 1 10 CYS HA H 2.796 -1.626 -1.607 1.00 . A A . 10 CYS HA 1 1
12 5451 1 1 10 CYS HB2 H 0.250 -1.566 -1.348 1.00 . A A . 10 CYS HB2 1 1
12 5452 1 1 10 CYS HB3 H 1.193 -0.859 -0.041 1.00 . A A . 10 CYS HB3 1 1
12 5453 1 1 10 CYS N N 2.930 0.422 -1.838 1.00 . A A . 10 CYS N 1 1
12 5454 1 1 10 CYS O O 1.154 -0.230 -4.043 1.00 . A A . 10 CYS O 1 1
12 5455 1 1 10 CYS SG S -0.032 0.800 -1.244 1.00 . A A . 10 CYS SG 1 1
12 5456 1 1 11 ASP C C 0.719 -3.590 -5.406 1.00 . A A . 11 ASP C 1 1
12 5457 1 1 11 ASP CA C 1.886 -2.605 -5.315 1.00 . A A . 11 ASP CA 1 1
12 5458 1 1 11 ASP CB C 3.139 -3.163 -6.027 1.00 . A A . 11 ASP CB 1 1
12 5459 1 1 11 ASP CG C 3.823 -4.301 -5.283 1.00 . A A . 11 ASP CG 1 1
12 5460 1 1 11 ASP H H 2.666 -2.881 -3.355 1.00 . A A . 11 ASP H 1 1
12 5461 1 1 11 ASP HA H 1.590 -1.695 -5.818 1.00 . A A . 11 ASP HA 1 1
12 5462 1 1 11 ASP HB2 H 2.851 -3.527 -7.001 1.00 . A A . 11 ASP HB2 1 1
12 5463 1 1 11 ASP HB3 H 3.853 -2.363 -6.150 1.00 . A A . 11 ASP HB3 1 1
12 5464 1 1 11 ASP N N 2.179 -2.245 -3.924 1.00 . A A . 11 ASP N 1 1
12 5465 1 1 11 ASP O O 0.425 -4.312 -4.449 1.00 . A A . 11 ASP O 1 1
12 5466 1 1 11 ASP OD1 O 3.231 -5.398 -5.201 1.00 . A A . 11 ASP OD1 1 1
12 5467 1 1 11 ASP OD2 O 4.951 -4.092 -4.790 1.00 . A A . 11 ASP OD2 1 1
12 5468 1 1 12 VAL C C -0.658 -5.883 -7.311 1.00 . A A . 12 VAL C 1 1
12 5469 1 1 12 VAL CA C -1.089 -4.479 -6.832 1.00 . A A . 12 VAL CA 1 1
12 5470 1 1 12 VAL CB C -2.078 -3.845 -7.866 1.00 . A A . 12 VAL CB 1 1
12 5471 1 1 12 VAL CG1 C -2.867 -2.713 -7.225 1.00 . A A . 12 VAL CG1 1 1
12 5472 1 1 12 VAL CG2 C -1.363 -3.341 -9.125 1.00 . A A . 12 VAL CG2 1 1
12 5473 1 1 12 VAL H H 0.365 -3.000 -7.287 1.00 . A A . 12 VAL H 1 1
12 5474 1 1 12 VAL HA H -1.619 -4.592 -5.898 1.00 . A A . 12 VAL HA 1 1
12 5475 1 1 12 VAL HB H -2.781 -4.608 -8.165 1.00 . A A . 12 VAL HB 1 1
12 5476 1 1 12 VAL HG11 H -3.452 -3.100 -6.404 1.00 . A A . 12 VAL HG11 1 1
12 5477 1 1 12 VAL HG12 H -3.525 -2.272 -7.960 1.00 . A A . 12 VAL HG12 1 1
12 5478 1 1 12 VAL HG13 H -2.184 -1.961 -6.858 1.00 . A A . 12 VAL HG13 1 1
12 5479 1 1 12 VAL HG21 H -0.861 -4.166 -9.608 1.00 . A A . 12 VAL HG21 1 1
12 5480 1 1 12 VAL HG22 H -0.638 -2.589 -8.851 1.00 . A A . 12 VAL HG22 1 1
12 5481 1 1 12 VAL HG23 H -2.087 -2.913 -9.803 1.00 . A A . 12 VAL HG23 1 1
12 5482 1 1 12 VAL N N 0.064 -3.601 -6.573 1.00 . A A . 12 VAL N 1 1
12 5483 1 1 12 VAL O O -1.478 -6.652 -7.828 1.00 . A A . 12 VAL O 1 1
12 5484 1 1 13 GLU C C 1.241 -8.494 -6.364 1.00 . A A . 13 GLU C 1 1
12 5485 1 1 13 GLU CA C 1.168 -7.506 -7.532 1.00 . A A . 13 GLU CA 1 1
12 5486 1 1 13 GLU CB C 2.552 -7.335 -8.176 1.00 . A A . 13 GLU CB 1 1
12 5487 1 1 13 GLU CD C 3.893 -6.561 -10.175 1.00 . A A . 13 GLU CD 1 1
12 5488 1 1 13 GLU CG C 2.513 -6.719 -9.568 1.00 . A A . 13 GLU CG 1 1
12 5489 1 1 13 GLU H H 1.222 -5.566 -6.679 1.00 . A A . 13 GLU H 1 1
12 5490 1 1 13 GLU HA H 0.495 -7.913 -8.271 1.00 . A A . 13 GLU HA 1 1
12 5491 1 1 13 GLU HB2 H 3.154 -6.699 -7.544 1.00 . A A . 13 GLU HB2 1 1
12 5492 1 1 13 GLU HB3 H 3.024 -8.305 -8.248 1.00 . A A . 13 GLU HB3 1 1
12 5493 1 1 13 GLU HG2 H 1.923 -7.355 -10.212 1.00 . A A . 13 GLU HG2 1 1
12 5494 1 1 13 GLU HG3 H 2.049 -5.746 -9.503 1.00 . A A . 13 GLU HG3 1 1
12 5495 1 1 13 GLU N N 0.627 -6.212 -7.115 1.00 . A A . 13 GLU N 1 1
12 5496 1 1 13 GLU O O 0.543 -9.512 -6.375 1.00 . A A . 13 GLU O 1 1
12 5497 1 1 13 GLU OE1 O 4.514 -5.497 -9.970 1.00 . A A . 13 GLU OE1 1 1
12 5498 1 1 13 GLU OE2 O 4.354 -7.503 -10.855 1.00 . A A . 13 GLU OE2 1 1
12 5499 1 1 14 PHE C C 2.646 -8.318 -2.917 1.00 . A A . 14 PHE C 1 1
12 5500 1 1 14 PHE CA C 2.253 -9.082 -4.193 1.00 . A A . 14 PHE CA 1 1
12 5501 1 1 14 PHE CB C 3.314 -10.153 -4.503 1.00 . A A . 14 PHE CB 1 1
12 5502 1 1 14 PHE CD1 C 2.270 -12.432 -4.421 1.00 . A A . 14 PHE CD1 1 1
12 5503 1 1 14 PHE CD2 C 3.619 -11.737 -2.581 1.00 . A A . 14 PHE CD2 1 1
12 5504 1 1 14 PHE CE1 C 2.036 -13.642 -3.797 1.00 . A A . 14 PHE CE1 1 1
12 5505 1 1 14 PHE CE2 C 3.389 -12.945 -1.950 1.00 . A A . 14 PHE CE2 1 1
12 5506 1 1 14 PHE CG C 3.064 -11.468 -3.821 1.00 . A A . 14 PHE CG 1 1
12 5507 1 1 14 PHE CZ C 2.597 -13.899 -2.559 1.00 . A A . 14 PHE CZ 1 1
12 5508 1 1 14 PHE H H 2.602 -7.364 -5.398 1.00 . A A . 14 PHE H 1 1
12 5509 1 1 14 PHE HA H 1.308 -9.574 -4.021 1.00 . A A . 14 PHE HA 1 1
12 5510 1 1 14 PHE HB2 H 3.336 -10.332 -5.566 1.00 . A A . 14 PHE HB2 1 1
12 5511 1 1 14 PHE HB3 H 4.282 -9.791 -4.184 1.00 . A A . 14 PHE HB3 1 1
12 5512 1 1 14 PHE HD1 H 1.833 -12.229 -5.389 1.00 . A A . 14 PHE HD1 1 1
12 5513 1 1 14 PHE HD2 H 4.238 -10.991 -2.105 1.00 . A A . 14 PHE HD2 1 1
12 5514 1 1 14 PHE HE1 H 1.416 -14.387 -4.275 1.00 . A A . 14 PHE HE1 1 1
12 5515 1 1 14 PHE HE2 H 3.828 -13.143 -0.984 1.00 . A A . 14 PHE HE2 1 1
12 5516 1 1 14 PHE HZ H 2.415 -14.844 -2.067 1.00 . A A . 14 PHE HZ 1 1
12 5517 1 1 14 PHE N N 2.085 -8.195 -5.356 1.00 . A A . 14 PHE N 1 1
12 5518 1 1 14 PHE O O 2.835 -8.935 -1.861 1.00 . A A . 14 PHE O 1 1
12 5519 1 1 15 ASN C C 2.023 -5.171 -1.445 1.00 . A A . 15 ASN C 1 1
12 5520 1 1 15 ASN CA C 3.133 -6.174 -1.843 1.00 . A A . 15 ASN CA 1 1
12 5521 1 1 15 ASN CB C 4.462 -5.453 -2.122 1.00 . A A . 15 ASN CB 1 1
12 5522 1 1 15 ASN CG C 5.234 -5.128 -0.855 1.00 . A A . 15 ASN CG 1 1
12 5523 1 1 15 ASN H H 2.566 -6.543 -3.857 1.00 . A A . 15 ASN H 1 1
12 5524 1 1 15 ASN HA H 3.282 -6.853 -1.016 1.00 . A A . 15 ASN HA 1 1
12 5525 1 1 15 ASN HB2 H 5.081 -6.081 -2.745 1.00 . A A . 15 ASN HB2 1 1
12 5526 1 1 15 ASN HB3 H 4.258 -4.529 -2.643 1.00 . A A . 15 ASN HB3 1 1
12 5527 1 1 15 ASN HD21 H 4.325 -3.364 -0.723 1.00 . A A . 15 ASN HD21 1 1
12 5528 1 1 15 ASN HD22 H 5.468 -3.715 0.524 1.00 . A A . 15 ASN HD22 1 1
12 5529 1 1 15 ASN N N 2.750 -6.985 -3.001 1.00 . A A . 15 ASN N 1 1
12 5530 1 1 15 ASN ND2 N 4.984 -3.950 -0.295 1.00 . A A . 15 ASN ND2 1 1
12 5531 1 1 15 ASN O O 2.141 -3.966 -1.716 1.00 . A A . 15 ASN O 1 1
12 5532 1 1 15 ASN OD1 O 6.046 -5.927 -0.386 1.00 . A A . 15 ASN OD1 1 1
12 5533 1 1 16 PRO C C -0.025 -4.401 1.114 1.00 . A A . 16 PRO C 1 1
12 5534 1 1 16 PRO CA C -0.194 -4.806 -0.359 1.00 . A A . 16 PRO CA 1 1
12 5535 1 1 16 PRO CB C -1.427 -5.712 -0.533 1.00 . A A . 16 PRO CB 1 1
12 5536 1 1 16 PRO CD C 0.583 -7.076 -0.566 1.00 . A A . 16 PRO CD 1 1
12 5537 1 1 16 PRO CG C -0.912 -7.112 -0.758 1.00 . A A . 16 PRO CG 1 1
12 5538 1 1 16 PRO HA H -0.298 -3.920 -0.970 1.00 . A A . 16 PRO HA 1 1
12 5539 1 1 16 PRO HB2 H -2.037 -5.667 0.362 1.00 . A A . 16 PRO HB2 1 1
12 5540 1 1 16 PRO HB3 H -2.003 -5.390 -1.387 1.00 . A A . 16 PRO HB3 1 1
12 5541 1 1 16 PRO HD2 H 0.844 -7.355 0.446 1.00 . A A . 16 PRO HD2 1 1
12 5542 1 1 16 PRO HD3 H 1.076 -7.721 -1.279 1.00 . A A . 16 PRO HD3 1 1
12 5543 1 1 16 PRO HG2 H -1.366 -7.786 -0.042 1.00 . A A . 16 PRO HG2 1 1
12 5544 1 1 16 PRO HG3 H -1.142 -7.429 -1.765 1.00 . A A . 16 PRO HG3 1 1
12 5545 1 1 16 PRO N N 0.906 -5.659 -0.823 1.00 . A A . 16 PRO N 1 1
12 5546 1 1 16 PRO O O 0.844 -4.940 1.805 1.00 . A A . 16 PRO O 1 1
12 5547 1 1 17 CYS C C -1.536 -3.999 3.908 1.00 . A A . 17 CYS C 1 1
12 5548 1 1 17 CYS CA C -0.798 -3.012 2.989 1.00 . A A . 17 CYS CA 1 1
12 5549 1 1 17 CYS CB C -1.403 -1.607 3.133 1.00 . A A . 17 CYS CB 1 1
12 5550 1 1 17 CYS H H -1.532 -3.075 0.994 1.00 . A A . 17 CYS H 1 1
12 5551 1 1 17 CYS HA H 0.244 -2.981 3.276 1.00 . A A . 17 CYS HA 1 1
12 5552 1 1 17 CYS HB2 H -2.478 -1.679 3.057 1.00 . A A . 17 CYS HB2 1 1
12 5553 1 1 17 CYS HB3 H -1.145 -1.214 4.106 1.00 . A A . 17 CYS HB3 1 1
12 5554 1 1 17 CYS N N -0.861 -3.466 1.592 1.00 . A A . 17 CYS N 1 1
12 5555 1 1 17 CYS O O -2.738 -4.230 3.742 1.00 . A A . 17 CYS O 1 1
12 5556 1 1 17 CYS SG S -0.844 -0.403 1.881 1.00 . A A . 17 CYS SG 1 1
12 5557 1 1 18 CYS C C -2.051 -4.901 7.034 1.00 . A A . 18 CYS C 1 1
12 5558 1 1 18 CYS CA C -1.369 -5.558 5.810 1.00 . A A . 18 CYS CA 1 1
12 5559 1 1 18 CYS CB C -0.304 -6.563 6.268 1.00 . A A . 18 CYS CB 1 1
12 5560 1 1 18 CYS H H 0.150 -4.350 4.943 1.00 . A A . 18 CYS H 1 1
12 5561 1 1 18 CYS HA H -2.128 -6.103 5.267 1.00 . A A . 18 CYS HA 1 1
12 5562 1 1 18 CYS HB2 H -0.746 -7.236 6.986 1.00 . A A . 18 CYS HB2 1 1
12 5563 1 1 18 CYS HB3 H 0.029 -7.132 5.412 1.00 . A A . 18 CYS HB3 1 1
12 5564 1 1 18 CYS N N -0.799 -4.582 4.867 1.00 . A A . 18 CYS N 1 1
12 5565 1 1 18 CYS O O -3.073 -5.425 7.488 1.00 . A A . 18 CYS O 1 1
12 5566 1 1 18 CYS SG S 1.169 -5.826 7.047 1.00 . A A . 18 CYS SG 1 1
12 5567 1 1 19 PRO C C -3.368 -2.233 8.344 1.00 . A A . 19 PRO C 1 1
12 5568 1 1 19 PRO CA C -2.160 -3.106 8.770 1.00 . A A . 19 PRO CA 1 1
12 5569 1 1 19 PRO CB C -1.015 -2.252 9.365 1.00 . A A . 19 PRO CB 1 1
12 5570 1 1 19 PRO CD C -0.322 -3.011 7.196 1.00 . A A . 19 PRO CD 1 1
12 5571 1 1 19 PRO CG C 0.187 -2.477 8.501 1.00 . A A . 19 PRO CG 1 1
12 5572 1 1 19 PRO HA H -2.488 -3.837 9.495 1.00 . A A . 19 PRO HA 1 1
12 5573 1 1 19 PRO HB2 H -1.303 -1.210 9.364 1.00 . A A . 19 PRO HB2 1 1
12 5574 1 1 19 PRO HB3 H -0.807 -2.573 10.375 1.00 . A A . 19 PRO HB3 1 1
12 5575 1 1 19 PRO HD2 H -0.576 -2.202 6.527 1.00 . A A . 19 PRO HD2 1 1
12 5576 1 1 19 PRO HD3 H 0.405 -3.669 6.743 1.00 . A A . 19 PRO HD3 1 1
12 5577 1 1 19 PRO HG2 H 0.708 -1.541 8.347 1.00 . A A . 19 PRO HG2 1 1
12 5578 1 1 19 PRO HG3 H 0.843 -3.199 8.961 1.00 . A A . 19 PRO HG3 1 1
12 5579 1 1 19 PRO N N -1.529 -3.760 7.606 1.00 . A A . 19 PRO N 1 1
12 5580 1 1 19 PRO O O -3.679 -2.197 7.151 1.00 . A A . 19 PRO O 1 1
12 5581 1 1 20 PRO C C -4.909 0.540 8.067 1.00 . A A . 20 PRO C 1 1
12 5582 1 1 20 PRO CA C -5.262 -0.686 8.940 1.00 . A A . 20 PRO CA 1 1
12 5583 1 1 20 PRO CB C -5.818 -0.249 10.310 1.00 . A A . 20 PRO CB 1 1
12 5584 1 1 20 PRO CD C -3.877 -1.545 10.760 1.00 . A A . 20 PRO CD 1 1
12 5585 1 1 20 PRO CG C -5.230 -1.193 11.298 1.00 . A A . 20 PRO CG 1 1
12 5586 1 1 20 PRO HA H -6.013 -1.268 8.423 1.00 . A A . 20 PRO HA 1 1
12 5587 1 1 20 PRO HB2 H -5.515 0.769 10.519 1.00 . A A . 20 PRO HB2 1 1
12 5588 1 1 20 PRO HB3 H -6.894 -0.327 10.317 1.00 . A A . 20 PRO HB3 1 1
12 5589 1 1 20 PRO HD2 H -3.149 -0.801 11.049 1.00 . A A . 20 PRO HD2 1 1
12 5590 1 1 20 PRO HD3 H -3.576 -2.524 11.099 1.00 . A A . 20 PRO HD3 1 1
12 5591 1 1 20 PRO HG2 H -5.143 -0.710 12.263 1.00 . A A . 20 PRO HG2 1 1
12 5592 1 1 20 PRO HG3 H -5.839 -2.081 11.372 1.00 . A A . 20 PRO HG3 1 1
12 5593 1 1 20 PRO N N -4.093 -1.536 9.291 1.00 . A A . 20 PRO N 1 1
12 5594 1 1 20 PRO O O -5.090 1.695 8.477 1.00 . A A . 20 PRO O 1 1
12 5595 1 1 21 LEU C C -4.549 0.937 4.500 1.00 . A A . 21 LEU C 1 1
12 5596 1 1 21 LEU CA C -4.034 1.301 5.892 1.00 . A A . 21 LEU CA 1 1
12 5597 1 1 21 LEU CB C -2.500 1.505 5.834 1.00 . A A . 21 LEU CB 1 1
12 5598 1 1 21 LEU CD1 C -2.531 3.221 7.741 1.00 . A A . 21 LEU CD1 1 1
12 5599 1 1 21 LEU CD2 C -1.543 0.944 8.109 1.00 . A A . 21 LEU CD2 1 1
12 5600 1 1 21 LEU CG C -1.787 2.052 7.097 1.00 . A A . 21 LEU CG 1 1
12 5601 1 1 21 LEU H H -4.276 -0.675 6.608 1.00 . A A . 21 LEU H 1 1
12 5602 1 1 21 LEU HA H -4.500 2.225 6.197 1.00 . A A . 21 LEU HA 1 1
12 5603 1 1 21 LEU HB2 H -2.053 0.553 5.594 1.00 . A A . 21 LEU HB2 1 1
12 5604 1 1 21 LEU HB3 H -2.295 2.184 5.019 1.00 . A A . 21 LEU HB3 1 1
12 5605 1 1 21 LEU HD11 H -2.675 4.002 7.010 1.00 . A A . 21 LEU HD11 1 1
12 5606 1 1 21 LEU HD12 H -1.950 3.604 8.567 1.00 . A A . 21 LEU HD12 1 1
12 5607 1 1 21 LEU HD13 H -3.490 2.883 8.104 1.00 . A A . 21 LEU HD13 1 1
12 5608 1 1 21 LEU HD21 H -1.046 1.352 8.977 1.00 . A A . 21 LEU HD21 1 1
12 5609 1 1 21 LEU HD22 H -0.919 0.185 7.661 1.00 . A A . 21 LEU HD22 1 1
12 5610 1 1 21 LEU HD23 H -2.487 0.510 8.402 1.00 . A A . 21 LEU HD23 1 1
12 5611 1 1 21 LEU HG H -0.820 2.427 6.797 1.00 . A A . 21 LEU HG 1 1
12 5612 1 1 21 LEU N N -4.404 0.264 6.859 1.00 . A A . 21 LEU N 1 1
12 5613 1 1 21 LEU O O -4.818 -0.234 4.213 1.00 . A A . 21 LEU O 1 1
12 5614 1 1 22 THR C C -4.046 2.088 1.269 1.00 . A A . 22 THR C 1 1
12 5615 1 1 22 THR CA C -5.157 1.775 2.278 1.00 . A A . 22 THR CA 1 1
12 5616 1 1 22 THR CB C -6.420 2.644 1.998 1.00 . A A . 22 THR CB 1 1
12 5617 1 1 22 THR CG2 C -6.189 4.122 2.308 1.00 . A A . 22 THR CG2 1 1
12 5618 1 1 22 THR H H -4.436 2.854 3.948 1.00 . A A . 22 THR H 1 1
12 5619 1 1 22 THR HA H -5.436 0.738 2.166 1.00 . A A . 22 THR HA 1 1
12 5620 1 1 22 THR HB H -7.212 2.292 2.637 1.00 . A A . 22 THR HB 1 1
12 5621 1 1 22 THR HG1 H -7.795 2.581 0.582 1.00 . A A . 22 THR HG1 1 1
12 5622 1 1 22 THR HG21 H -5.409 4.503 1.667 1.00 . A A . 22 THR HG21 1 1
12 5623 1 1 22 THR HG22 H -5.893 4.229 3.340 1.00 . A A . 22 THR HG22 1 1
12 5624 1 1 22 THR HG23 H -7.102 4.671 2.136 1.00 . A A . 22 THR HG23 1 1
12 5625 1 1 22 THR N N -4.677 1.953 3.647 1.00 . A A . 22 THR N 1 1
12 5626 1 1 22 THR O O -3.081 2.780 1.596 1.00 . A A . 22 THR O 1 1
12 5627 1 1 22 THR OG1 O -6.839 2.501 0.634 1.00 . A A . 22 THR OG1 1 1
12 5628 1 1 23 CYS C C -3.649 2.930 -1.940 1.00 . A A . 23 CYS C 1 1
12 5629 1 1 23 CYS CA C -3.214 1.793 -1.009 1.00 . A A . 23 CYS CA 1 1
12 5630 1 1 23 CYS CB C -3.002 0.496 -1.795 1.00 . A A . 23 CYS CB 1 1
12 5631 1 1 23 CYS H H -4.996 1.041 -0.149 1.00 . A A . 23 CYS H 1 1
12 5632 1 1 23 CYS HA H -2.283 2.072 -0.537 1.00 . A A . 23 CYS HA 1 1
12 5633 1 1 23 CYS HB2 H -3.046 -0.339 -1.113 1.00 . A A . 23 CYS HB2 1 1
12 5634 1 1 23 CYS HB3 H -3.794 0.401 -2.523 1.00 . A A . 23 CYS HB3 1 1
12 5635 1 1 23 CYS N N -4.199 1.578 0.046 1.00 . A A . 23 CYS N 1 1
12 5636 1 1 23 CYS O O -4.556 2.764 -2.766 1.00 . A A . 23 CYS O 1 1
12 5637 1 1 23 CYS SG S -1.412 0.404 -2.681 1.00 . A A . 23 CYS SG 1 1
12 5638 1 1 24 ILE C C -2.000 5.840 -3.184 1.00 . A A . 24 ILE C 1 1
12 5639 1 1 24 ILE CA C -3.300 5.273 -2.588 1.00 . A A . 24 ILE CA 1 1
12 5640 1 1 24 ILE CB C -4.030 6.395 -1.783 1.00 . A A . 24 ILE CB 1 1
12 5641 1 1 24 ILE CD1 C -5.764 6.747 0.086 1.00 . A A . 24 ILE CD1 1 1
12 5642 1 1 24 ILE CG1 C -5.194 5.807 -0.964 1.00 . A A . 24 ILE CG1 1 1
12 5643 1 1 24 ILE CG2 C -4.536 7.496 -2.727 1.00 . A A . 24 ILE CG2 1 1
12 5644 1 1 24 ILE H H -2.308 4.154 -1.095 1.00 . A A . 24 ILE H 1 1
12 5645 1 1 24 ILE HA H -3.945 4.959 -3.396 1.00 . A A . 24 ILE HA 1 1
12 5646 1 1 24 ILE HB H -3.315 6.838 -1.108 1.00 . A A . 24 ILE HB 1 1
12 5647 1 1 24 ILE HD11 H -6.179 7.618 -0.400 1.00 . A A . 24 ILE HD11 1 1
12 5648 1 1 24 ILE HD12 H -4.982 7.051 0.761 1.00 . A A . 24 ILE HD12 1 1
12 5649 1 1 24 ILE HD13 H -6.540 6.241 0.638 1.00 . A A . 24 ILE HD13 1 1
12 5650 1 1 24 ILE HG12 H -5.991 5.535 -1.629 1.00 . A A . 24 ILE HG12 1 1
12 5651 1 1 24 ILE HG13 H -4.844 4.921 -0.461 1.00 . A A . 24 ILE HG13 1 1
12 5652 1 1 24 ILE HG21 H -4.974 8.293 -2.145 1.00 . A A . 24 ILE HG21 1 1
12 5653 1 1 24 ILE HG22 H -5.280 7.087 -3.394 1.00 . A A . 24 ILE HG22 1 1
12 5654 1 1 24 ILE HG23 H -3.708 7.883 -3.302 1.00 . A A . 24 ILE HG23 1 1
12 5655 1 1 24 ILE N N -3.005 4.092 -1.778 1.00 . A A . 24 ILE N 1 1
12 5656 1 1 24 ILE O O -1.045 6.085 -2.442 1.00 . A A . 24 ILE O 1 1
12 5657 1 1 25 PRO C C -3.354 4.294 -5.672 1.00 . A A . 25 PRO C 1 1
12 5658 1 1 25 PRO CA C -3.064 5.795 -5.471 1.00 . A A . 25 PRO CA 1 1
12 5659 1 1 25 PRO CB C -2.593 6.448 -6.780 1.00 . A A . 25 PRO CB 1 1
12 5660 1 1 25 PRO CD C -0.792 6.681 -5.227 1.00 . A A . 25 PRO CD 1 1
12 5661 1 1 25 PRO CG C -1.105 6.482 -6.684 1.00 . A A . 25 PRO CG 1 1
12 5662 1 1 25 PRO HA H -3.969 6.279 -5.133 1.00 . A A . 25 PRO HA 1 1
12 5663 1 1 25 PRO HB2 H -2.914 5.851 -7.625 1.00 . A A . 25 PRO HB2 1 1
12 5664 1 1 25 PRO HB3 H -2.983 7.450 -6.858 1.00 . A A . 25 PRO HB3 1 1
12 5665 1 1 25 PRO HD2 H 0.128 6.183 -4.965 1.00 . A A . 25 PRO HD2 1 1
12 5666 1 1 25 PRO HD3 H -0.726 7.734 -4.992 1.00 . A A . 25 PRO HD3 1 1
12 5667 1 1 25 PRO HG2 H -0.695 5.543 -7.036 1.00 . A A . 25 PRO HG2 1 1
12 5668 1 1 25 PRO HG3 H -0.715 7.303 -7.262 1.00 . A A . 25 PRO HG3 1 1
12 5669 1 1 25 PRO N N -1.945 6.067 -4.532 1.00 . A A . 25 PRO N 1 1
12 5670 1 1 25 PRO O O -4.504 3.865 -5.544 1.00 . A A . 25 PRO O 1 1
12 5671 1 1 26 GLY C C -2.924 1.712 -7.591 1.00 . A A . 26 GLY C 1 1
12 5672 1 1 26 GLY CA C -2.464 2.073 -6.189 1.00 . A A . 26 GLY CA 1 1
12 5673 1 1 26 GLY H H -1.418 3.919 -6.087 1.00 . A A . 26 GLY H 1 1
12 5674 1 1 26 GLY HA2 H -1.515 1.592 -6.003 1.00 . A A . 26 GLY HA2 1 1
12 5675 1 1 26 GLY HA3 H -3.186 1.700 -5.478 1.00 . A A . 26 GLY HA3 1 1
12 5676 1 1 26 GLY N N -2.307 3.511 -5.986 1.00 . A A . 26 GLY N 1 1
12 5677 1 1 26 GLY O O -3.669 0.743 -7.768 1.00 . A A . 26 GLY O 1 1
12 5678 1 1 27 ASP C C -1.662 2.486 -10.940 1.00 . A A . 27 ASP C 1 1
12 5679 1 1 27 ASP CA C -2.856 2.257 -9.985 1.00 . A A . 27 ASP CA 1 1
12 5680 1 1 27 ASP CB C -4.041 3.155 -10.384 1.00 . A A . 27 ASP CB 1 1
12 5681 1 1 27 ASP CG C -5.333 2.761 -9.694 1.00 . A A . 27 ASP CG 1 1
12 5682 1 1 27 ASP H H -1.883 3.244 -8.370 1.00 . A A . 27 ASP H 1 1
12 5683 1 1 27 ASP HA H -3.168 1.229 -10.065 1.00 . A A . 27 ASP HA 1 1
12 5684 1 1 27 ASP HB2 H -3.814 4.178 -10.122 1.00 . A A . 27 ASP HB2 1 1
12 5685 1 1 27 ASP HB3 H -4.189 3.088 -11.452 1.00 . A A . 27 ASP HB3 1 1
12 5686 1 1 27 ASP N N -2.480 2.492 -8.586 1.00 . A A . 27 ASP N 1 1
12 5687 1 1 27 ASP O O -1.541 3.567 -11.531 1.00 . A A . 27 ASP O 1 1
12 5688 1 1 27 ASP OD1 O -6.073 1.924 -10.253 1.00 . A A . 27 ASP OD1 1 1
12 5689 1 1 27 ASP OD2 O -5.606 3.290 -8.596 1.00 . A A . 27 ASP OD2 1 1
12 5690 1 1 28 PRO C C -0.179 0.230 -8.994 1.00 . A A . 28 PRO C 1 1
12 5691 1 1 28 PRO CA C -0.766 0.175 -10.409 1.00 . A A . 28 PRO CA 1 1
12 5692 1 1 28 PRO CB C 0.107 -0.726 -11.303 1.00 . A A . 28 PRO CB 1 1
12 5693 1 1 28 PRO CD C 0.427 1.560 -11.997 1.00 . A A . 28 PRO CD 1 1
12 5694 1 1 28 PRO CG C 0.602 0.132 -12.430 1.00 . A A . 28 PRO CG 1 1
12 5695 1 1 28 PRO HA H -1.767 -0.227 -10.363 1.00 . A A . 28 PRO HA 1 1
12 5696 1 1 28 PRO HB2 H 0.935 -1.113 -10.723 1.00 . A A . 28 PRO HB2 1 1
12 5697 1 1 28 PRO HB3 H -0.484 -1.542 -11.690 1.00 . A A . 28 PRO HB3 1 1
12 5698 1 1 28 PRO HD2 H 1.303 1.911 -11.473 1.00 . A A . 28 PRO HD2 1 1
12 5699 1 1 28 PRO HD3 H 0.215 2.193 -12.848 1.00 . A A . 28 PRO HD3 1 1
12 5700 1 1 28 PRO HG2 H 1.647 -0.078 -12.616 1.00 . A A . 28 PRO HG2 1 1
12 5701 1 1 28 PRO HG3 H 0.019 -0.056 -13.318 1.00 . A A . 28 PRO HG3 1 1
12 5702 1 1 28 PRO N N -0.734 1.487 -11.096 1.00 . A A . 28 PRO N 1 1
12 5703 1 1 28 PRO O O -0.637 -0.483 -8.097 1.00 . A A . 28 PRO O 1 1
12 5704 1 1 29 TYR C C 0.819 2.298 -6.661 1.00 . A A . 29 TYR C 1 1
12 5705 1 1 29 TYR CA C 1.517 1.248 -7.520 1.00 . A A . 29 TYR CA 1 1
12 5706 1 1 29 TYR CB C 2.984 1.650 -7.729 1.00 . A A . 29 TYR CB 1 1
12 5707 1 1 29 TYR CD1 C 3.809 0.543 -9.850 1.00 . A A . 29 TYR CD1 1 1
12 5708 1 1 29 TYR CD2 C 4.601 -0.294 -7.763 1.00 . A A . 29 TYR CD2 1 1
12 5709 1 1 29 TYR CE1 C 4.563 -0.401 -10.521 1.00 . A A . 29 TYR CE1 1 1
12 5710 1 1 29 TYR CE2 C 5.359 -1.240 -8.427 1.00 . A A . 29 TYR CE2 1 1
12 5711 1 1 29 TYR CG C 3.814 0.613 -8.462 1.00 . A A . 29 TYR CG 1 1
12 5712 1 1 29 TYR CZ C 5.336 -1.290 -9.804 1.00 . A A . 29 TYR CZ 1 1
12 5713 1 1 29 TYR H H 1.146 1.622 -9.574 1.00 . A A . 29 TYR H 1 1
12 5714 1 1 29 TYR HA H 1.483 0.300 -7.007 1.00 . A A . 29 TYR HA 1 1
12 5715 1 1 29 TYR HB2 H 3.017 2.565 -8.298 1.00 . A A . 29 TYR HB2 1 1
12 5716 1 1 29 TYR HB3 H 3.441 1.818 -6.764 1.00 . A A . 29 TYR HB3 1 1
12 5717 1 1 29 TYR HD1 H 3.204 1.241 -10.408 1.00 . A A . 29 TYR HD1 1 1
12 5718 1 1 29 TYR HD2 H 4.617 -0.252 -6.684 1.00 . A A . 29 TYR HD2 1 1
12 5719 1 1 29 TYR HE1 H 4.544 -0.439 -11.600 1.00 . A A . 29 TYR HE1 1 1
12 5720 1 1 29 TYR HE2 H 5.964 -1.936 -7.865 1.00 . A A . 29 TYR HE2 1 1
12 5721 1 1 29 TYR HH H 5.984 -3.085 -10.040 1.00 . A A . 29 TYR HH 1 1
12 5722 1 1 29 TYR N N 0.841 1.085 -8.813 1.00 . A A . 29 TYR N 1 1
12 5723 1 1 29 TYR O O 0.162 3.207 -7.182 1.00 . A A . 29 TYR O 1 1
12 5724 1 1 29 TYR OH O 6.088 -2.231 -10.468 1.00 . A A . 29 TYR OH 1 1
12 5725 1 1 30 GLY C C 1.122 3.228 -3.119 1.00 . A A . 30 GLY C 1 1
12 5726 1 1 30 GLY CA C 0.350 3.090 -4.417 1.00 . A A . 30 GLY CA 1 1
12 5727 1 1 30 GLY H H 1.498 1.412 -4.997 1.00 . A A . 30 GLY H 1 1
12 5728 1 1 30 GLY HA2 H 0.288 4.054 -4.894 1.00 . A A . 30 GLY HA2 1 1
12 5729 1 1 30 GLY HA3 H -0.648 2.751 -4.196 1.00 . A A . 30 GLY HA3 1 1
12 5730 1 1 30 GLY N N 0.965 2.159 -5.343 1.00 . A A . 30 GLY N 1 1
12 5731 1 1 30 GLY O O 2.271 2.787 -3.023 1.00 . A A . 30 GLY O 1 1
12 5732 1 1 31 ILE C C 0.083 3.671 0.289 1.00 . A A . 31 ILE C 1 1
12 5733 1 1 31 ILE CA C 1.090 4.063 -0.802 1.00 . A A . 31 ILE CA 1 1
12 5734 1 1 31 ILE CB C 1.534 5.556 -0.589 1.00 . A A . 31 ILE CB 1 1
12 5735 1 1 31 ILE CD1 C 3.524 5.494 -2.299 1.00 . A A . 31 ILE CD1 1 1
12 5736 1 1 31 ILE CG1 C 2.227 6.167 -1.846 1.00 . A A . 31 ILE CG1 1 1
12 5737 1 1 31 ILE CG2 C 2.433 5.710 0.648 1.00 . A A . 31 ILE CG2 1 1
12 5738 1 1 31 ILE H H -0.427 4.184 -2.280 1.00 . A A . 31 ILE H 1 1
12 5739 1 1 31 ILE HA H 1.962 3.429 -0.724 1.00 . A A . 31 ILE HA 1 1
12 5740 1 1 31 ILE HB H 0.637 6.119 -0.394 1.00 . A A . 31 ILE HB 1 1
12 5741 1 1 31 ILE HD11 H 4.217 5.451 -1.472 1.00 . A A . 31 ILE HD11 1 1
12 5742 1 1 31 ILE HD12 H 3.961 6.061 -3.108 1.00 . A A . 31 ILE HD12 1 1
12 5743 1 1 31 ILE HD13 H 3.308 4.492 -2.640 1.00 . A A . 31 ILE HD13 1 1
12 5744 1 1 31 ILE HG12 H 1.539 6.121 -2.675 1.00 . A A . 31 ILE HG12 1 1
12 5745 1 1 31 ILE HG13 H 2.453 7.205 -1.642 1.00 . A A . 31 ILE HG13 1 1
12 5746 1 1 31 ILE HG21 H 1.893 5.390 1.527 1.00 . A A . 31 ILE HG21 1 1
12 5747 1 1 31 ILE HG22 H 2.718 6.746 0.759 1.00 . A A . 31 ILE HG22 1 1
12 5748 1 1 31 ILE HG23 H 3.319 5.103 0.528 1.00 . A A . 31 ILE HG23 1 1
12 5749 1 1 31 ILE N N 0.484 3.852 -2.123 1.00 . A A . 31 ILE N 1 1
12 5750 1 1 31 ILE O O -1.128 3.719 0.065 1.00 . A A . 31 ILE O 1 1
12 5751 1 1 32 CYS C C -0.661 4.129 3.422 1.00 . A A . 32 CYS C 1 1
12 5752 1 1 32 CYS CA C -0.262 2.900 2.593 1.00 . A A . 32 CYS CA 1 1
12 5753 1 1 32 CYS CB C 0.451 1.864 3.473 1.00 . A A . 32 CYS CB 1 1
12 5754 1 1 32 CYS H H 1.565 3.280 1.582 1.00 . A A . 32 CYS H 1 1
12 5755 1 1 32 CYS HA H -1.158 2.456 2.188 1.00 . A A . 32 CYS HA 1 1
12 5756 1 1 32 CYS HB2 H 1.361 2.301 3.857 1.00 . A A . 32 CYS HB2 1 1
12 5757 1 1 32 CYS HB3 H -0.190 1.605 4.303 1.00 . A A . 32 CYS HB3 1 1
12 5758 1 1 32 CYS N N 0.592 3.292 1.467 1.00 . A A . 32 CYS N 1 1
12 5759 1 1 32 CYS O O 0.124 4.624 4.243 1.00 . A A . 32 CYS O 1 1
12 5760 1 1 32 CYS SG S 0.910 0.316 2.617 1.00 . A A . 32 CYS SG 1 1
12 5761 1 1 33 TYR C C -3.471 5.414 4.895 1.00 . A A . 33 TYR C 1 1
12 5762 1 1 33 TYR CA C -2.395 5.802 3.883 1.00 . A A . 33 TYR CA 1 1
12 5763 1 1 33 TYR CB C -2.960 6.808 2.877 1.00 . A A . 33 TYR CB 1 1
12 5764 1 1 33 TYR CD1 C -1.454 8.838 3.018 1.00 . A A . 33 TYR CD1 1 1
12 5765 1 1 33 TYR CD2 C -1.426 7.558 1.004 1.00 . A A . 33 TYR CD2 1 1
12 5766 1 1 33 TYR CE1 C -0.520 9.705 2.485 1.00 . A A . 33 TYR CE1 1 1
12 5767 1 1 33 TYR CE2 C -0.491 8.421 0.466 1.00 . A A . 33 TYR CE2 1 1
12 5768 1 1 33 TYR CG C -1.925 7.749 2.290 1.00 . A A . 33 TYR CG 1 1
12 5769 1 1 33 TYR CZ C -0.042 9.492 1.209 1.00 . A A . 33 TYR CZ 1 1
12 5770 1 1 33 TYR H H -2.454 4.200 2.495 1.00 . A A . 33 TYR H 1 1
12 5771 1 1 33 TYR HA H -1.571 6.259 4.409 1.00 . A A . 33 TYR HA 1 1
12 5772 1 1 33 TYR HB2 H -3.411 6.264 2.063 1.00 . A A . 33 TYR HB2 1 1
12 5773 1 1 33 TYR HB3 H -3.717 7.407 3.364 1.00 . A A . 33 TYR HB3 1 1
12 5774 1 1 33 TYR HD1 H -1.829 9.001 4.018 1.00 . A A . 33 TYR HD1 1 1
12 5775 1 1 33 TYR HD2 H -1.776 6.719 0.422 1.00 . A A . 33 TYR HD2 1 1
12 5776 1 1 33 TYR HE1 H -0.168 10.543 3.066 1.00 . A A . 33 TYR HE1 1 1
12 5777 1 1 33 TYR HE2 H -0.120 8.256 -0.534 1.00 . A A . 33 TYR HE2 1 1
12 5778 1 1 33 TYR HH H 0.643 10.571 -0.228 1.00 . A A . 33 TYR HH 1 1
12 5779 1 1 33 TYR N N -1.882 4.631 3.177 1.00 . A A . 33 TYR N 1 1
12 5780 1 1 33 TYR O O -4.125 4.379 4.749 1.00 . A A . 33 TYR O 1 1
12 5781 1 1 33 TYR OH O 0.889 10.354 0.674 1.00 . A A . 33 TYR OH 1 1
12 5782 1 1 34 ILE C C -5.976 6.707 6.619 1.00 . A A . 34 ILE C 1 1
12 5783 1 1 34 ILE CA C -4.640 6.022 6.970 1.00 . A A . 34 ILE CA 1 1
12 5784 1 1 34 ILE CB C -4.101 6.472 8.373 1.00 . A A . 34 ILE CB 1 1
12 5785 1 1 34 ILE CD1 C -4.288 5.668 10.810 1.00 . A A . 34 ILE CD1 1 1
12 5786 1 1 34 ILE CG1 C -5.013 5.950 9.505 1.00 . A A . 34 ILE CG1 1 1
12 5787 1 1 34 ILE CG2 C -3.930 7.998 8.464 1.00 . A A . 34 ILE CG2 1 1
12 5788 1 1 34 ILE H H -3.087 7.063 5.970 1.00 . A A . 34 ILE H 1 1
12 5789 1 1 34 ILE HA H -4.812 4.956 7.010 1.00 . A A . 34 ILE HA 1 1
12 5790 1 1 34 ILE HB H -3.123 6.034 8.497 1.00 . A A . 34 ILE HB 1 1
12 5791 1 1 34 ILE HD11 H -4.995 5.311 11.544 1.00 . A A . 34 ILE HD11 1 1
12 5792 1 1 34 ILE HD12 H -3.827 6.577 11.168 1.00 . A A . 34 ILE HD12 1 1
12 5793 1 1 34 ILE HD13 H -3.528 4.919 10.646 1.00 . A A . 34 ILE HD13 1 1
12 5794 1 1 34 ILE HG12 H -5.778 6.681 9.703 1.00 . A A . 34 ILE HG12 1 1
12 5795 1 1 34 ILE HG13 H -5.481 5.030 9.183 1.00 . A A . 34 ILE HG13 1 1
12 5796 1 1 34 ILE HG21 H -3.560 8.260 9.444 1.00 . A A . 34 ILE HG21 1 1
12 5797 1 1 34 ILE HG22 H -4.883 8.478 8.299 1.00 . A A . 34 ILE HG22 1 1
12 5798 1 1 34 ILE HG23 H -3.227 8.326 7.713 1.00 . A A . 34 ILE HG23 1 1
12 5799 1 1 34 ILE N N -3.645 6.258 5.920 1.00 . A A . 34 ILE N 1 1
12 5800 1 1 34 ILE O O -5.999 7.876 6.222 1.00 . A A . 34 ILE O 1 1
12 5801 1 1 35 ILE C C -9.369 6.225 7.647 1.00 . A A . 35 ILE C 1 1
12 5802 1 1 35 ILE CA C -8.415 6.463 6.474 1.00 . A A . 35 ILE CA 1 1
12 5803 1 1 35 ILE CB C -9.013 5.855 5.167 1.00 . A A . 35 ILE CB 1 1
12 5804 1 1 35 ILE CD1 C -10.019 3.523 5.466 1.00 . A A . 35 ILE CD1 1 1
12 5805 1 1 35 ILE CG1 C -8.801 4.331 5.074 1.00 . A A . 35 ILE CG1 1 1
12 5806 1 1 35 ILE CG2 C -8.411 6.540 3.948 1.00 . A A . 35 ILE CG2 1 1
12 5807 1 1 35 ILE H H -6.972 5.034 7.086 1.00 . A A . 35 ILE H 1 1
12 5808 1 1 35 ILE HA H -8.325 7.531 6.328 1.00 . A A . 35 ILE HA 1 1
12 5809 1 1 35 ILE HB H -10.073 6.060 5.165 1.00 . A A . 35 ILE HB 1 1
12 5810 1 1 35 ILE HD11 H -9.798 2.470 5.375 1.00 . A A . 35 ILE HD11 1 1
12 5811 1 1 35 ILE HD12 H -10.843 3.774 4.814 1.00 . A A . 35 ILE HD12 1 1
12 5812 1 1 35 ILE HD13 H -10.287 3.748 6.488 1.00 . A A . 35 ILE HD13 1 1
12 5813 1 1 35 ILE HG12 H -8.545 4.071 4.058 1.00 . A A . 35 ILE HG12 1 1
12 5814 1 1 35 ILE HG13 H -7.989 4.047 5.727 1.00 . A A . 35 ILE HG13 1 1
12 5815 1 1 35 ILE HG21 H -8.630 7.597 3.984 1.00 . A A . 35 ILE HG21 1 1
12 5816 1 1 35 ILE HG22 H -8.836 6.115 3.050 1.00 . A A . 35 ILE HG22 1 1
12 5817 1 1 35 ILE HG23 H -7.342 6.393 3.944 1.00 . A A . 35 ILE HG23 1 1
12 5818 1 1 35 ILE N N -7.070 5.955 6.769 1.00 . A A . 35 ILE N 1 1
12 5819 1 1 35 ILE O O -9.917 7.219 8.172 1.00 . A A . 35 ILE O 1 1
12 5820 1 1 35 ILE OXT O -9.551 5.053 8.036 1.00 . A A . 35 ILE OXT 1 1
13 5821 1 1 1 PCA C C 5.623 -11.298 5.388 1.00 . A A . 1 PCA C 1 1
13 5822 1 1 1 PCA CA C 5.371 -12.588 4.610 1.00 . A A . 1 PCA CA 1 1
13 5823 1 1 1 PCA CB C 4.136 -12.466 3.700 1.00 . A A . 1 PCA CB 1 1
13 5824 1 1 1 PCA CD C 3.750 -14.212 5.234 1.00 . A A . 1 PCA CD 1 1
13 5825 1 1 1 PCA CG C 3.130 -13.439 4.068 1.00 . A A . 1 PCA CG 1 1
13 5826 1 1 1 PCA HA H 6.226 -12.868 4.038 1.00 . A A . 1 PCA HA 1 1
13 5827 1 1 1 PCA HB2 H 4.160 -12.983 2.866 1.00 . A A . 1 PCA HB2 1 1
13 5828 1 1 1 PCA HB3 H 3.904 -11.329 3.548 1.00 . A A . 1 PCA HB3 1 1
13 5829 1 1 1 PCA HG2 H 2.251 -12.932 4.400 1.00 . A A . 1 PCA HG2 1 1
13 5830 1 1 1 PCA HG3 H 2.908 -14.111 3.247 1.00 . A A . 1 PCA HG3 1 1
13 5831 1 1 1 PCA N N 4.976 -13.695 5.482 1.00 . A A . 1 PCA N 1 1
13 5832 1 1 1 PCA O O 5.204 -11.167 6.543 1.00 . A A . 1 PCA O 1 1
13 5833 1 1 1 PCA OE O 3.205 -15.140 5.831 1.00 . A A . 1 PCA OE 1 1
13 5834 1 1 2 ASP C C 5.859 -7.944 4.647 1.00 . A A . 2 ASP C 1 1
13 5835 1 1 2 ASP CA C 6.629 -9.064 5.345 1.00 . A A . 2 ASP CA 1 1
13 5836 1 1 2 ASP CB C 8.142 -8.801 5.292 1.00 . A A . 2 ASP CB 1 1
13 5837 1 1 2 ASP CG C 8.925 -9.707 6.225 1.00 . A A . 2 ASP CG 1 1
13 5838 1 1 2 ASP H H 6.604 -10.529 3.825 1.00 . A A . 2 ASP H 1 1
13 5839 1 1 2 ASP HA H 6.318 -9.103 6.378 1.00 . A A . 2 ASP HA 1 1
13 5840 1 1 2 ASP HB2 H 8.494 -8.964 4.285 1.00 . A A . 2 ASP HB2 1 1
13 5841 1 1 2 ASP HB3 H 8.331 -7.776 5.574 1.00 . A A . 2 ASP HB3 1 1
13 5842 1 1 2 ASP N N 6.310 -10.353 4.739 1.00 . A A . 2 ASP N 1 1
13 5843 1 1 2 ASP O O 6.261 -7.450 3.586 1.00 . A A . 2 ASP O 1 1
13 5844 1 1 2 ASP OD1 O 9.131 -9.321 7.394 1.00 . A A . 2 ASP OD1 1 1
13 5845 1 1 2 ASP OD2 O 9.332 -10.803 5.783 1.00 . A A . 2 ASP OD2 1 1
13 5846 1 1 3 CYS C C 4.378 -5.113 5.089 1.00 . A A . 3 CYS C 1 1
13 5847 1 1 3 CYS CA C 3.860 -6.514 4.728 1.00 . A A . 3 CYS CA 1 1
13 5848 1 1 3 CYS CB C 2.439 -6.676 5.266 1.00 . A A . 3 CYS CB 1 1
13 5849 1 1 3 CYS H H 4.462 -8.037 6.068 1.00 . A A . 3 CYS H 1 1
13 5850 1 1 3 CYS HA H 3.839 -6.608 3.653 1.00 . A A . 3 CYS HA 1 1
13 5851 1 1 3 CYS HB2 H 2.460 -6.602 6.339 1.00 . A A . 3 CYS HB2 1 1
13 5852 1 1 3 CYS HB3 H 1.819 -5.883 4.872 1.00 . A A . 3 CYS HB3 1 1
13 5853 1 1 3 CYS N N 4.728 -7.571 5.252 1.00 . A A . 3 CYS N 1 1
13 5854 1 1 3 CYS O O 4.998 -4.934 6.141 1.00 . A A . 3 CYS O 1 1
13 5855 1 1 3 CYS SG S 1.643 -8.258 4.838 1.00 . A A . 3 CYS SG 1 1
13 5856 1 1 4 PRO C C 3.783 -2.002 5.566 1.00 . A A . 4 PRO C 1 1
13 5857 1 1 4 PRO CA C 4.557 -2.701 4.436 1.00 . A A . 4 PRO CA 1 1
13 5858 1 1 4 PRO CB C 4.257 -2.022 3.092 1.00 . A A . 4 PRO CB 1 1
13 5859 1 1 4 PRO CD C 3.427 -4.248 2.910 1.00 . A A . 4 PRO CD 1 1
13 5860 1 1 4 PRO CG C 3.173 -2.835 2.474 1.00 . A A . 4 PRO CG 1 1
13 5861 1 1 4 PRO HA H 5.616 -2.643 4.642 1.00 . A A . 4 PRO HA 1 1
13 5862 1 1 4 PRO HB2 H 3.928 -1.005 3.262 1.00 . A A . 4 PRO HB2 1 1
13 5863 1 1 4 PRO HB3 H 5.133 -2.032 2.465 1.00 . A A . 4 PRO HB3 1 1
13 5864 1 1 4 PRO HD2 H 2.496 -4.782 3.041 1.00 . A A . 4 PRO HD2 1 1
13 5865 1 1 4 PRO HD3 H 4.056 -4.757 2.195 1.00 . A A . 4 PRO HD3 1 1
13 5866 1 1 4 PRO HG2 H 2.212 -2.493 2.832 1.00 . A A . 4 PRO HG2 1 1
13 5867 1 1 4 PRO HG3 H 3.220 -2.765 1.399 1.00 . A A . 4 PRO HG3 1 1
13 5868 1 1 4 PRO N N 4.127 -4.099 4.210 1.00 . A A . 4 PRO N 1 1
13 5869 1 1 4 PRO O O 2.722 -2.476 5.985 1.00 . A A . 4 PRO O 1 1
13 5870 1 1 5 GLY C C 3.055 1.164 6.571 1.00 . A A . 5 GLY C 1 1
13 5871 1 1 5 GLY CA C 3.693 -0.107 7.100 1.00 . A A . 5 GLY CA 1 1
13 5872 1 1 5 GLY H H 5.183 -0.569 5.668 1.00 . A A . 5 GLY H 1 1
13 5873 1 1 5 GLY HA2 H 2.931 -0.715 7.566 1.00 . A A . 5 GLY HA2 1 1
13 5874 1 1 5 GLY HA3 H 4.434 0.155 7.840 1.00 . A A . 5 GLY HA3 1 1
13 5875 1 1 5 GLY N N 4.332 -0.878 6.043 1.00 . A A . 5 GLY N 1 1
13 5876 1 1 5 GLY O O 2.842 1.294 5.363 1.00 . A A . 5 GLY O 1 1
13 5877 1 1 6 GLU C C 3.180 4.349 6.513 1.00 . A A . 6 GLU C 1 1
13 5878 1 1 6 GLU CA C 2.139 3.388 7.105 1.00 . A A . 6 GLU CA 1 1
13 5879 1 1 6 GLU CB C 1.454 4.018 8.331 1.00 . A A . 6 GLU CB 1 1
13 5880 1 1 6 GLU CD C -0.168 5.738 9.238 1.00 . A A . 6 GLU CD 1 1
13 5881 1 1 6 GLU CG C 0.463 5.131 7.999 1.00 . A A . 6 GLU CG 1 1
13 5882 1 1 6 GLU H H 2.951 1.933 8.421 1.00 . A A . 6 GLU H 1 1
13 5883 1 1 6 GLU HA H 1.391 3.188 6.353 1.00 . A A . 6 GLU HA 1 1
13 5884 1 1 6 GLU HB2 H 0.924 3.244 8.864 1.00 . A A . 6 GLU HB2 1 1
13 5885 1 1 6 GLU HB3 H 2.215 4.428 8.979 1.00 . A A . 6 GLU HB3 1 1
13 5886 1 1 6 GLU HG2 H 0.983 5.910 7.462 1.00 . A A . 6 GLU HG2 1 1
13 5887 1 1 6 GLU HG3 H -0.320 4.725 7.374 1.00 . A A . 6 GLU HG3 1 1
13 5888 1 1 6 GLU N N 2.756 2.107 7.477 1.00 . A A . 6 GLU N 1 1
13 5889 1 1 6 GLU O O 4.179 4.674 7.163 1.00 . A A . 6 GLU O 1 1
13 5890 1 1 6 GLU OE1 O -1.168 5.176 9.732 1.00 . A A . 6 GLU OE1 1 1
13 5891 1 1 6 GLU OE2 O 0.339 6.775 9.714 1.00 . A A . 6 GLU OE2 1 1
13 5892 1 1 7 GLY C C 4.850 4.982 3.714 1.00 . A A . 7 GLY C 1 1
13 5893 1 1 7 GLY CA C 3.832 5.700 4.587 1.00 . A A . 7 GLY CA 1 1
13 5894 1 1 7 GLY H H 2.111 4.477 4.818 1.00 . A A . 7 GLY H 1 1
13 5895 1 1 7 GLY HA2 H 3.250 6.364 3.967 1.00 . A A . 7 GLY HA2 1 1
13 5896 1 1 7 GLY HA3 H 4.359 6.286 5.326 1.00 . A A . 7 GLY HA3 1 1
13 5897 1 1 7 GLY N N 2.927 4.784 5.274 1.00 . A A . 7 GLY N 1 1
13 5898 1 1 7 GLY O O 5.971 5.468 3.536 1.00 . A A . 7 GLY O 1 1
13 5899 1 1 8 GLU C C 4.604 2.700 0.994 1.00 . A A . 8 GLU C 1 1
13 5900 1 1 8 GLU CA C 5.317 3.021 2.312 1.00 . A A . 8 GLU CA 1 1
13 5901 1 1 8 GLU CB C 5.725 1.728 3.039 1.00 . A A . 8 GLU CB 1 1
13 5902 1 1 8 GLU CD C 8.251 1.886 3.257 1.00 . A A . 8 GLU CD 1 1
13 5903 1 1 8 GLU CG C 7.079 1.165 2.613 1.00 . A A . 8 GLU CG 1 1
13 5904 1 1 8 GLU H H 3.545 3.504 3.363 1.00 . A A . 8 GLU H 1 1
13 5905 1 1 8 GLU HA H 6.203 3.600 2.098 1.00 . A A . 8 GLU HA 1 1
13 5906 1 1 8 GLU HB2 H 5.762 1.924 4.100 1.00 . A A . 8 GLU HB2 1 1
13 5907 1 1 8 GLU HB3 H 4.973 0.977 2.851 1.00 . A A . 8 GLU HB3 1 1
13 5908 1 1 8 GLU HG2 H 7.125 0.123 2.891 1.00 . A A . 8 GLU HG2 1 1
13 5909 1 1 8 GLU HG3 H 7.168 1.254 1.540 1.00 . A A . 8 GLU HG3 1 1
13 5910 1 1 8 GLU N N 4.451 3.825 3.175 1.00 . A A . 8 GLU N 1 1
13 5911 1 1 8 GLU O O 3.383 2.848 0.890 1.00 . A A . 8 GLU O 1 1
13 5912 1 1 8 GLU OE1 O 8.736 2.875 2.669 1.00 . A A . 8 GLU OE1 1 1
13 5913 1 1 8 GLU OE2 O 8.682 1.461 4.350 1.00 . A A . 8 GLU OE2 1 1
13 5914 1 1 9 GLN C C 4.194 0.517 -1.334 1.00 . A A . 9 GLN C 1 1
13 5915 1 1 9 GLN CA C 4.836 1.911 -1.325 1.00 . A A . 9 GLN CA 1 1
13 5916 1 1 9 GLN CB C 5.944 1.991 -2.386 1.00 . A A . 9 GLN CB 1 1
13 5917 1 1 9 GLN CD C 6.551 2.194 -4.834 1.00 . A A . 9 GLN CD 1 1
13 5918 1 1 9 GLN CG C 5.430 2.110 -3.816 1.00 . A A . 9 GLN CG 1 1
13 5919 1 1 9 GLN H H 6.339 2.138 0.154 1.00 . A A . 9 GLN H 1 1
13 5920 1 1 9 GLN HA H 4.076 2.640 -1.562 1.00 . A A . 9 GLN HA 1 1
13 5921 1 1 9 GLN HB2 H 6.562 2.852 -2.177 1.00 . A A . 9 GLN HB2 1 1
13 5922 1 1 9 GLN HB3 H 6.553 1.101 -2.318 1.00 . A A . 9 GLN HB3 1 1
13 5923 1 1 9 GLN HE21 H 6.560 4.177 -4.690 1.00 . A A . 9 GLN HE21 1 1
13 5924 1 1 9 GLN HE22 H 7.706 3.499 -5.791 1.00 . A A . 9 GLN HE22 1 1
13 5925 1 1 9 GLN HG2 H 4.826 1.241 -4.040 1.00 . A A . 9 GLN HG2 1 1
13 5926 1 1 9 GLN HG3 H 4.824 3.000 -3.894 1.00 . A A . 9 GLN HG3 1 1
13 5927 1 1 9 GLN N N 5.377 2.247 -0.005 1.00 . A A . 9 GLN N 1 1
13 5928 1 1 9 GLN NE2 N 6.983 3.414 -5.135 1.00 . A A . 9 GLN NE2 1 1
13 5929 1 1 9 GLN O O 4.788 -0.455 -0.857 1.00 . A A . 9 GLN O 1 1
13 5930 1 1 9 GLN OE1 O 7.023 1.178 -5.343 1.00 . A A . 9 GLN OE1 1 1
13 5931 1 1 10 CYS C C 1.843 -1.061 -3.442 1.00 . A A . 10 CYS C 1 1
13 5932 1 1 10 CYS CA C 2.230 -0.796 -1.991 1.00 . A A . 10 CYS CA 1 1
13 5933 1 1 10 CYS CB C 0.979 -0.744 -1.109 1.00 . A A . 10 CYS CB 1 1
13 5934 1 1 10 CYS H H 2.574 1.278 -2.229 1.00 . A A . 10 CYS H 1 1
13 5935 1 1 10 CYS HA H 2.870 -1.595 -1.651 1.00 . A A . 10 CYS HA 1 1
13 5936 1 1 10 CYS HB2 H 0.325 -1.560 -1.376 1.00 . A A . 10 CYS HB2 1 1
13 5937 1 1 10 CYS HB3 H 1.271 -0.847 -0.074 1.00 . A A . 10 CYS HB3 1 1
13 5938 1 1 10 CYS N N 2.981 0.453 -1.885 1.00 . A A . 10 CYS N 1 1
13 5939 1 1 10 CYS O O 1.198 -0.225 -4.080 1.00 . A A . 10 CYS O 1 1
13 5940 1 1 10 CYS SG S 0.021 0.801 -1.264 1.00 . A A . 10 CYS SG 1 1
13 5941 1 1 11 ASP C C 0.775 -3.586 -5.419 1.00 . A A . 11 ASP C 1 1
13 5942 1 1 11 ASP CA C 1.945 -2.604 -5.342 1.00 . A A . 11 ASP CA 1 1
13 5943 1 1 11 ASP CB C 3.195 -3.176 -6.047 1.00 . A A . 11 ASP CB 1 1
13 5944 1 1 11 ASP CG C 3.875 -4.309 -5.289 1.00 . A A . 11 ASP CG 1 1
13 5945 1 1 11 ASP H H 2.736 -2.857 -3.386 1.00 . A A . 11 ASP H 1 1
13 5946 1 1 11 ASP HA H 1.652 -1.700 -5.855 1.00 . A A . 11 ASP HA 1 1
13 5947 1 1 11 ASP HB2 H 2.907 -3.552 -7.017 1.00 . A A . 11 ASP HB2 1 1
13 5948 1 1 11 ASP HB3 H 3.913 -2.381 -6.181 1.00 . A A . 11 ASP HB3 1 1
13 5949 1 1 11 ASP N N 2.241 -2.229 -3.955 1.00 . A A . 11 ASP N 1 1
13 5950 1 1 11 ASP O O 0.476 -4.291 -4.449 1.00 . A A . 11 ASP O 1 1
13 5951 1 1 11 ASP OD1 O 3.283 -5.403 -5.198 1.00 . A A . 11 ASP OD1 1 1
13 5952 1 1 11 ASP OD2 O 5.001 -4.095 -4.791 1.00 . A A . 11 ASP OD2 1 1
13 5953 1 1 12 VAL C C -0.605 -5.908 -7.291 1.00 . A A . 12 VAL C 1 1
13 5954 1 1 12 VAL CA C -1.033 -4.498 -6.831 1.00 . A A . 12 VAL CA 1 1
13 5955 1 1 12 VAL CB C -2.024 -3.875 -7.870 1.00 . A A . 12 VAL CB 1 1
13 5956 1 1 12 VAL CG1 C -2.816 -2.739 -7.241 1.00 . A A . 12 VAL CG1 1 1
13 5957 1 1 12 VAL CG2 C -1.310 -3.382 -9.134 1.00 . A A . 12 VAL CG2 1 1
13 5958 1 1 12 VAL H H 0.426 -3.031 -7.310 1.00 . A A . 12 VAL H 1 1
13 5959 1 1 12 VAL HA H -1.562 -4.597 -5.894 1.00 . A A . 12 VAL HA 1 1
13 5960 1 1 12 VAL HB H -2.725 -4.643 -8.163 1.00 . A A . 12 VAL HB 1 1
13 5961 1 1 12 VAL HG11 H -3.396 -3.120 -6.413 1.00 . A A . 12 VAL HG11 1 1
13 5962 1 1 12 VAL HG12 H -3.479 -2.311 -7.978 1.00 . A A . 12 VAL HG12 1 1
13 5963 1 1 12 VAL HG13 H -2.135 -1.980 -6.885 1.00 . A A . 12 VAL HG13 1 1
13 5964 1 1 12 VAL HG21 H -0.805 -4.210 -9.610 1.00 . A A . 12 VAL HG21 1 1
13 5965 1 1 12 VAL HG22 H -0.586 -2.625 -8.867 1.00 . A A . 12 VAL HG22 1 1
13 5966 1 1 12 VAL HG23 H -2.035 -2.962 -9.817 1.00 . A A . 12 VAL HG23 1 1
13 5967 1 1 12 VAL N N 0.122 -3.617 -6.587 1.00 . A A . 12 VAL N 1 1
13 5968 1 1 12 VAL O O -1.424 -6.677 -7.809 1.00 . A A . 12 VAL O 1 1
13 5969 1 1 13 GLU C C 1.301 -8.507 -6.284 1.00 . A A . 13 GLU C 1 1
13 5970 1 1 13 GLU CA C 1.214 -7.545 -7.472 1.00 . A A . 13 GLU CA 1 1
13 5971 1 1 13 GLU CB C 2.591 -7.386 -8.135 1.00 . A A . 13 GLU CB 1 1
13 5972 1 1 13 GLU CD C 3.910 -6.656 -10.163 1.00 . A A . 13 GLU CD 1 1
13 5973 1 1 13 GLU CG C 2.536 -6.801 -9.538 1.00 . A A . 13 GLU CG 1 1
13 5974 1 1 13 GLU H H 1.269 -5.596 -6.641 1.00 . A A . 13 GLU H 1 1
13 5975 1 1 13 GLU HA H 0.533 -7.969 -8.195 1.00 . A A . 13 GLU HA 1 1
13 5976 1 1 13 GLU HB2 H 3.199 -6.737 -7.521 1.00 . A A . 13 GLU HB2 1 1
13 5977 1 1 13 GLU HB3 H 3.063 -8.357 -8.190 1.00 . A A . 13 GLU HB3 1 1
13 5978 1 1 13 GLU HG2 H 1.941 -7.451 -10.162 1.00 . A A . 13 GLU HG2 1 1
13 5979 1 1 13 GLU HG3 H 2.074 -5.826 -9.490 1.00 . A A . 13 GLU HG3 1 1
13 5980 1 1 13 GLU N N 0.676 -6.243 -7.076 1.00 . A A . 13 GLU N 1 1
13 5981 1 1 13 GLU O O 0.612 -9.532 -6.271 1.00 . A A . 13 GLU O 1 1
13 5982 1 1 13 GLU OE1 O 4.532 -5.587 -9.989 1.00 . A A . 13 GLU OE1 1 1
13 5983 1 1 13 GLU OE2 O 4.364 -7.611 -10.829 1.00 . A A . 13 GLU OE2 1 1
13 5984 1 1 14 PHE C C 2.706 -8.245 -2.846 1.00 . A A . 14 PHE C 1 1
13 5985 1 1 14 PHE CA C 2.324 -9.040 -4.107 1.00 . A A . 14 PHE CA 1 1
13 5986 1 1 14 PHE CB C 3.400 -10.105 -4.394 1.00 . A A . 14 PHE CB 1 1
13 5987 1 1 14 PHE CD1 C 2.373 -12.388 -4.249 1.00 . A A . 14 PHE CD1 1 1
13 5988 1 1 14 PHE CD2 C 3.738 -11.640 -2.441 1.00 . A A . 14 PHE CD2 1 1
13 5989 1 1 14 PHE CE1 C 2.155 -13.585 -3.592 1.00 . A A . 14 PHE CE1 1 1
13 5990 1 1 14 PHE CE2 C 3.523 -12.833 -1.779 1.00 . A A . 14 PHE CE2 1 1
13 5991 1 1 14 PHE CG C 3.167 -11.405 -3.679 1.00 . A A . 14 PHE CG 1 1
13 5992 1 1 14 PHE CZ C 2.731 -13.807 -2.355 1.00 . A A . 14 PHE CZ 1 1
13 5993 1 1 14 PHE H H 2.654 -7.344 -5.348 1.00 . A A . 14 PHE H 1 1
13 5994 1 1 14 PHE HA H 1.386 -9.541 -3.924 1.00 . A A . 14 PHE HA 1 1
13 5995 1 1 14 PHE HB2 H 3.420 -10.308 -5.453 1.00 . A A . 14 PHE HB2 1 1
13 5996 1 1 14 PHE HB3 H 4.363 -9.723 -4.087 1.00 . A A . 14 PHE HB3 1 1
13 5997 1 1 14 PHE HD1 H 1.924 -12.211 -5.216 1.00 . A A . 14 PHE HD1 1 1
13 5998 1 1 14 PHE HD2 H 4.356 -10.878 -1.990 1.00 . A A . 14 PHE HD2 1 1
13 5999 1 1 14 PHE HE1 H 1.535 -14.345 -4.044 1.00 . A A . 14 PHE HE1 1 1
13 6000 1 1 14 PHE HE2 H 3.974 -13.005 -0.812 1.00 . A A . 14 PHE HE2 1 1
13 6001 1 1 14 PHE HZ H 2.561 -14.741 -1.838 1.00 . A A . 14 PHE HZ 1 1
13 6002 1 1 14 PHE N N 2.146 -8.179 -5.287 1.00 . A A . 14 PHE N 1 1
13 6003 1 1 14 PHE O O 2.925 -8.840 -1.783 1.00 . A A . 14 PHE O 1 1
13 6004 1 1 15 ASN C C 2.018 -5.054 -1.457 1.00 . A A . 15 ASN C 1 1
13 6005 1 1 15 ASN CA C 3.133 -6.072 -1.807 1.00 . A A . 15 ASN CA 1 1
13 6006 1 1 15 ASN CB C 4.470 -5.365 -2.083 1.00 . A A . 15 ASN CB 1 1
13 6007 1 1 15 ASN CG C 5.211 -4.988 -0.810 1.00 . A A . 15 ASN CG 1 1
13 6008 1 1 15 ASN H H 2.561 -6.489 -3.810 1.00 . A A . 15 ASN H 1 1
13 6009 1 1 15 ASN HA H 3.263 -6.729 -0.959 1.00 . A A . 15 ASN HA 1 1
13 6010 1 1 15 ASN HB2 H 5.103 -6.019 -2.663 1.00 . A A . 15 ASN HB2 1 1
13 6011 1 1 15 ASN HB3 H 4.281 -4.462 -2.647 1.00 . A A . 15 ASN HB3 1 1
13 6012 1 1 15 ASN HD21 H 4.295 -3.224 -0.769 1.00 . A A . 15 ASN HD21 1 1
13 6013 1 1 15 ASN HD22 H 5.408 -3.522 0.517 1.00 . A A . 15 ASN HD22 1 1
13 6014 1 1 15 ASN N N 2.766 -6.912 -2.951 1.00 . A A . 15 ASN N 1 1
13 6015 1 1 15 ASN ND2 N 4.945 -3.791 -0.303 1.00 . A A . 15 ASN ND2 1 1
13 6016 1 1 15 ASN O O 2.172 -3.848 -1.699 1.00 . A A . 15 ASN O 1 1
13 6017 1 1 15 ASN OD1 O 6.012 -5.766 -0.293 1.00 . A A . 15 ASN OD1 1 1
13 6018 1 1 16 PRO C C -0.153 -4.271 0.992 1.00 . A A . 16 PRO C 1 1
13 6019 1 1 16 PRO CA C -0.250 -4.660 -0.492 1.00 . A A . 16 PRO CA 1 1
13 6020 1 1 16 PRO CB C -1.487 -5.544 -0.738 1.00 . A A . 16 PRO CB 1 1
13 6021 1 1 16 PRO CD C 0.499 -6.943 -0.680 1.00 . A A . 16 PRO CD 1 1
13 6022 1 1 16 PRO CG C -0.984 -6.950 -0.955 1.00 . A A . 16 PRO CG 1 1
13 6023 1 1 16 PRO HA H -0.307 -3.769 -1.099 1.00 . A A . 16 PRO HA 1 1
13 6024 1 1 16 PRO HB2 H -2.140 -5.499 0.125 1.00 . A A . 16 PRO HB2 1 1
13 6025 1 1 16 PRO HB3 H -2.014 -5.202 -1.616 1.00 . A A . 16 PRO HB3 1 1
13 6026 1 1 16 PRO HD2 H 0.697 -7.236 0.341 1.00 . A A . 16 PRO HD2 1 1
13 6027 1 1 16 PRO HD3 H 1.019 -7.589 -1.371 1.00 . A A . 16 PRO HD3 1 1
13 6028 1 1 16 PRO HG2 H -1.487 -7.626 -0.276 1.00 . A A . 16 PRO HG2 1 1
13 6029 1 1 16 PRO HG3 H -1.164 -7.249 -1.977 1.00 . A A . 16 PRO HG3 1 1
13 6030 1 1 16 PRO N N 0.860 -5.529 -0.904 1.00 . A A . 16 PRO N 1 1
13 6031 1 1 16 PRO O O 0.683 -4.818 1.719 1.00 . A A . 16 PRO O 1 1
13 6032 1 1 17 CYS C C -1.859 -3.864 3.695 1.00 . A A . 17 CYS C 1 1
13 6033 1 1 17 CYS CA C -1.010 -2.906 2.843 1.00 . A A . 17 CYS CA 1 1
13 6034 1 1 17 CYS CB C -1.535 -1.466 2.979 1.00 . A A . 17 CYS CB 1 1
13 6035 1 1 17 CYS H H -1.645 -2.935 0.814 1.00 . A A . 17 CYS H 1 1
13 6036 1 1 17 CYS HA H 0.010 -2.942 3.197 1.00 . A A . 17 CYS HA 1 1
13 6037 1 1 17 CYS HB2 H -2.606 -1.467 2.837 1.00 . A A . 17 CYS HB2 1 1
13 6038 1 1 17 CYS HB3 H -1.313 -1.107 3.973 1.00 . A A . 17 CYS HB3 1 1
13 6039 1 1 17 CYS N N -1.008 -3.338 1.440 1.00 . A A . 17 CYS N 1 1
13 6040 1 1 17 CYS O O -3.093 -3.856 3.616 1.00 . A A . 17 CYS O 1 1
13 6041 1 1 17 CYS SG S -0.824 -0.278 1.789 1.00 . A A . 17 CYS SG 1 1
13 6042 1 1 18 CYS C C -2.401 -5.040 6.658 1.00 . A A . 18 CYS C 1 1
13 6043 1 1 18 CYS CA C -1.845 -5.680 5.366 1.00 . A A . 18 CYS CA 1 1
13 6044 1 1 18 CYS CB C -0.902 -6.834 5.717 1.00 . A A . 18 CYS CB 1 1
13 6045 1 1 18 CYS H H -0.198 -4.659 4.495 1.00 . A A . 18 CYS H 1 1
13 6046 1 1 18 CYS HA H -2.676 -6.082 4.807 1.00 . A A . 18 CYS HA 1 1
13 6047 1 1 18 CYS HB2 H -0.066 -6.451 6.281 1.00 . A A . 18 CYS HB2 1 1
13 6048 1 1 18 CYS HB3 H -1.435 -7.553 6.320 1.00 . A A . 18 CYS HB3 1 1
13 6049 1 1 18 CYS N N -1.177 -4.701 4.493 1.00 . A A . 18 CYS N 1 1
13 6050 1 1 18 CYS O O -3.501 -5.410 7.078 1.00 . A A . 18 CYS O 1 1
13 6051 1 1 18 CYS SG S -0.231 -7.717 4.268 1.00 . A A . 18 CYS SG 1 1
13 6052 1 1 19 PRO C C -3.342 -2.451 8.240 1.00 . A A . 19 PRO C 1 1
13 6053 1 1 19 PRO CA C -2.172 -3.419 8.554 1.00 . A A . 19 PRO CA 1 1
13 6054 1 1 19 PRO CB C -0.932 -2.666 9.091 1.00 . A A . 19 PRO CB 1 1
13 6055 1 1 19 PRO CD C -0.345 -3.535 6.953 1.00 . A A . 19 PRO CD 1 1
13 6056 1 1 19 PRO CG C 0.225 -3.130 8.275 1.00 . A A . 19 PRO CG 1 1
13 6057 1 1 19 PRO HA H -2.500 -4.149 9.279 1.00 . A A . 19 PRO HA 1 1
13 6058 1 1 19 PRO HB2 H -1.079 -1.601 8.983 1.00 . A A . 19 PRO HB2 1 1
13 6059 1 1 19 PRO HB3 H -0.773 -2.912 10.129 1.00 . A A . 19 PRO HB3 1 1
13 6060 1 1 19 PRO HD2 H -0.442 -2.675 6.305 1.00 . A A . 19 PRO HD2 1 1
13 6061 1 1 19 PRO HD3 H 0.267 -4.292 6.491 1.00 . A A . 19 PRO HD3 1 1
13 6062 1 1 19 PRO HG2 H 0.938 -2.324 8.152 1.00 . A A . 19 PRO HG2 1 1
13 6063 1 1 19 PRO HG3 H 0.695 -3.980 8.747 1.00 . A A . 19 PRO HG3 1 1
13 6064 1 1 19 PRO N N -1.674 -4.074 7.322 1.00 . A A . 19 PRO N 1 1
13 6065 1 1 19 PRO O O -3.735 -2.361 7.074 1.00 . A A . 19 PRO O 1 1
13 6066 1 1 20 PRO C C -4.729 0.429 8.117 1.00 . A A . 20 PRO C 1 1
13 6067 1 1 20 PRO CA C -5.081 -0.797 8.998 1.00 . A A . 20 PRO CA 1 1
13 6068 1 1 20 PRO CB C -5.508 -0.361 10.413 1.00 . A A . 20 PRO CB 1 1
13 6069 1 1 20 PRO CD C -3.629 -1.797 10.705 1.00 . A A . 20 PRO CD 1 1
13 6070 1 1 20 PRO CG C -4.319 -0.594 11.276 1.00 . A A . 20 PRO CG 1 1
13 6071 1 1 20 PRO HA H -5.904 -1.322 8.533 1.00 . A A . 20 PRO HA 1 1
13 6072 1 1 20 PRO HB2 H -5.783 0.686 10.406 1.00 . A A . 20 PRO HB2 1 1
13 6073 1 1 20 PRO HB3 H -6.336 -0.963 10.753 1.00 . A A . 20 PRO HB3 1 1
13 6074 1 1 20 PRO HD2 H -2.565 -1.733 10.869 1.00 . A A . 20 PRO HD2 1 1
13 6075 1 1 20 PRO HD3 H -4.024 -2.702 11.142 1.00 . A A . 20 PRO HD3 1 1
13 6076 1 1 20 PRO HG2 H -3.667 0.270 11.241 1.00 . A A . 20 PRO HG2 1 1
13 6077 1 1 20 PRO HG3 H -4.629 -0.793 12.290 1.00 . A A . 20 PRO HG3 1 1
13 6078 1 1 20 PRO N N -3.948 -1.731 9.252 1.00 . A A . 20 PRO N 1 1
13 6079 1 1 20 PRO O O -4.936 1.582 8.516 1.00 . A A . 20 PRO O 1 1
13 6080 1 1 21 LEU C C -4.374 0.835 4.558 1.00 . A A . 21 LEU C 1 1
13 6081 1 1 21 LEU CA C -3.852 1.200 5.947 1.00 . A A . 21 LEU CA 1 1
13 6082 1 1 21 LEU CB C -2.323 1.416 5.882 1.00 . A A . 21 LEU CB 1 1
13 6083 1 1 21 LEU CD1 C -2.367 3.078 7.836 1.00 . A A . 21 LEU CD1 1 1
13 6084 1 1 21 LEU CD2 C -1.331 0.810 8.128 1.00 . A A . 21 LEU CD2 1 1
13 6085 1 1 21 LEU CG C -1.606 1.943 7.153 1.00 . A A . 21 LEU CG 1 1
13 6086 1 1 21 LEU H H -4.067 -0.781 6.662 1.00 . A A . 21 LEU H 1 1
13 6087 1 1 21 LEU HA H -4.324 2.119 6.258 1.00 . A A . 21 LEU HA 1 1
13 6088 1 1 21 LEU HB2 H -1.868 0.475 5.617 1.00 . A A . 21 LEU HB2 1 1
13 6089 1 1 21 LEU HB3 H -2.130 2.116 5.081 1.00 . A A . 21 LEU HB3 1 1
13 6090 1 1 21 LEU HD11 H -1.774 3.466 8.651 1.00 . A A . 21 LEU HD11 1 1
13 6091 1 1 21 LEU HD12 H -3.303 2.703 8.221 1.00 . A A . 21 LEU HD12 1 1
13 6092 1 1 21 LEU HD13 H -2.559 3.864 7.122 1.00 . A A . 21 LEU HD13 1 1
13 6093 1 1 21 LEU HD21 H -2.249 0.277 8.330 1.00 . A A . 21 LEU HD21 1 1
13 6094 1 1 21 LEU HD22 H -0.937 1.215 9.049 1.00 . A A . 21 LEU HD22 1 1
13 6095 1 1 21 LEU HD23 H -0.608 0.136 7.694 1.00 . A A . 21 LEU HD23 1 1
13 6096 1 1 21 LEU HG H -0.649 2.343 6.854 1.00 . A A . 21 LEU HG 1 1
13 6097 1 1 21 LEU N N -4.212 0.156 6.911 1.00 . A A . 21 LEU N 1 1
13 6098 1 1 21 LEU O O -4.599 -0.341 4.259 1.00 . A A . 21 LEU O 1 1
13 6099 1 1 22 THR C C -3.967 2.007 1.331 1.00 . A A . 22 THR C 1 1
13 6100 1 1 22 THR CA C -5.056 1.674 2.358 1.00 . A A . 22 THR CA 1 1
13 6101 1 1 22 THR CB C -6.338 2.520 2.100 1.00 . A A . 22 THR CB 1 1
13 6102 1 1 22 THR CG2 C -6.129 4.002 2.406 1.00 . A A . 22 THR CG2 1 1
13 6103 1 1 22 THR H H -4.344 2.763 4.027 1.00 . A A . 22 THR H 1 1
13 6104 1 1 22 THR HA H -5.319 0.632 2.248 1.00 . A A . 22 THR HA 1 1
13 6105 1 1 22 THR HB H -7.114 2.154 2.751 1.00 . A A . 22 THR HB 1 1
13 6106 1 1 22 THR HG1 H -7.404 1.646 0.687 1.00 . A A . 22 THR HG1 1 1
13 6107 1 1 22 THR HG21 H -5.366 4.397 1.753 1.00 . A A . 22 THR HG21 1 1
13 6108 1 1 22 THR HG22 H -5.817 4.116 3.433 1.00 . A A . 22 THR HG22 1 1
13 6109 1 1 22 THR HG23 H -7.053 4.535 2.250 1.00 . A A . 22 THR HG23 1 1
13 6110 1 1 22 THR N N -4.557 1.857 3.721 1.00 . A A . 22 THR N 1 1
13 6111 1 1 22 THR O O -3.008 2.714 1.643 1.00 . A A . 22 THR O 1 1
13 6112 1 1 22 THR OG1 O -6.777 2.370 0.742 1.00 . A A . 22 THR OG1 1 1
13 6113 1 1 23 CYS C C -3.641 2.861 -1.885 1.00 . A A . 23 CYS C 1 1
13 6114 1 1 23 CYS CA C -3.171 1.731 -0.962 1.00 . A A . 23 CYS CA 1 1
13 6115 1 1 23 CYS CB C -2.951 0.440 -1.755 1.00 . A A . 23 CYS CB 1 1
13 6116 1 1 23 CYS H H -4.927 0.951 -0.074 1.00 . A A . 23 CYS H 1 1
13 6117 1 1 23 CYS HA H -2.237 2.025 -0.506 1.00 . A A . 23 CYS HA 1 1
13 6118 1 1 23 CYS HB2 H -2.962 -0.397 -1.073 1.00 . A A . 23 CYS HB2 1 1
13 6119 1 1 23 CYS HB3 H -3.756 0.328 -2.465 1.00 . A A . 23 CYS HB3 1 1
13 6120 1 1 23 CYS N N -4.134 1.498 0.110 1.00 . A A . 23 CYS N 1 1
13 6121 1 1 23 CYS O O -4.563 2.682 -2.692 1.00 . A A . 23 CYS O 1 1
13 6122 1 1 23 CYS SG S -1.379 0.383 -2.675 1.00 . A A . 23 CYS SG 1 1
13 6123 1 1 24 ILE C C -2.055 5.798 -3.155 1.00 . A A . 24 ILE C 1 1
13 6124 1 1 24 ILE CA C -3.337 5.207 -2.543 1.00 . A A . 24 ILE CA 1 1
13 6125 1 1 24 ILE CB C -4.076 6.315 -1.729 1.00 . A A . 24 ILE CB 1 1
13 6126 1 1 24 ILE CD1 C -5.791 6.635 0.167 1.00 . A A . 24 ILE CD1 1 1
13 6127 1 1 24 ILE CG1 C -5.217 5.707 -0.892 1.00 . A A . 24 ILE CG1 1 1
13 6128 1 1 24 ILE CG2 C -4.617 7.406 -2.667 1.00 . A A . 24 ILE CG2 1 1
13 6129 1 1 24 ILE H H -2.300 4.104 -1.068 1.00 . A A . 24 ILE H 1 1
13 6130 1 1 24 ILE HA H -3.986 4.881 -3.343 1.00 . A A . 24 ILE HA 1 1
13 6131 1 1 24 ILE HB H -3.361 6.774 -1.064 1.00 . A A . 24 ILE HB 1 1
13 6132 1 1 24 ILE HD11 H -5.000 6.967 0.820 1.00 . A A . 24 ILE HD11 1 1
13 6133 1 1 24 ILE HD12 H -6.537 6.109 0.740 1.00 . A A . 24 ILE HD12 1 1
13 6134 1 1 24 ILE HD13 H -6.242 7.490 -0.314 1.00 . A A . 24 ILE HD13 1 1
13 6135 1 1 24 ILE HG12 H -6.020 5.421 -1.546 1.00 . A A . 24 ILE HG12 1 1
13 6136 1 1 24 ILE HG13 H -4.845 4.827 -0.396 1.00 . A A . 24 ILE HG13 1 1
13 6137 1 1 24 ILE HG21 H -3.805 7.809 -3.255 1.00 . A A . 24 ILE HG21 1 1
13 6138 1 1 24 ILE HG22 H -5.061 8.195 -2.080 1.00 . A A . 24 ILE HG22 1 1
13 6139 1 1 24 ILE HG23 H -5.362 6.981 -3.322 1.00 . A A . 24 ILE HG23 1 1
13 6140 1 1 24 ILE N N -3.009 4.031 -1.737 1.00 . A A . 24 ILE N 1 1
13 6141 1 1 24 ILE O O -1.095 6.059 -2.425 1.00 . A A . 24 ILE O 1 1
13 6142 1 1 25 PRO C C -3.411 4.229 -5.629 1.00 . A A . 25 PRO C 1 1
13 6143 1 1 25 PRO CA C -3.146 5.735 -5.428 1.00 . A A . 25 PRO CA 1 1
13 6144 1 1 25 PRO CB C -2.704 6.399 -6.742 1.00 . A A . 25 PRO CB 1 1
13 6145 1 1 25 PRO CD C -0.887 6.662 -5.212 1.00 . A A . 25 PRO CD 1 1
13 6146 1 1 25 PRO CG C -1.216 6.460 -6.665 1.00 . A A . 25 PRO CG 1 1
13 6147 1 1 25 PRO HA H -4.056 6.203 -5.079 1.00 . A A . 25 PRO HA 1 1
13 6148 1 1 25 PRO HB2 H -3.026 5.797 -7.585 1.00 . A A . 25 PRO HB2 1 1
13 6149 1 1 25 PRO HB3 H -3.113 7.393 -6.814 1.00 . A A . 25 PRO HB3 1 1
13 6150 1 1 25 PRO HD2 H 0.044 6.179 -4.964 1.00 . A A . 25 PRO HD2 1 1
13 6151 1 1 25 PRO HD3 H -0.837 7.715 -4.976 1.00 . A A . 25 PRO HD3 1 1
13 6152 1 1 25 PRO HG2 H -0.793 5.531 -7.026 1.00 . A A . 25 PRO HG2 1 1
13 6153 1 1 25 PRO HG3 H -0.848 7.290 -7.246 1.00 . A A . 25 PRO HG3 1 1
13 6154 1 1 25 PRO N N -2.021 6.026 -4.503 1.00 . A A . 25 PRO N 1 1
13 6155 1 1 25 PRO O O -4.550 3.778 -5.481 1.00 . A A . 25 PRO O 1 1
13 6156 1 1 26 GLY C C -2.952 1.659 -7.567 1.00 . A A . 26 GLY C 1 1
13 6157 1 1 26 GLY CA C -2.488 2.027 -6.166 1.00 . A A . 26 GLY CA 1 1
13 6158 1 1 26 GLY H H -1.476 3.891 -6.079 1.00 . A A . 26 GLY H 1 1
13 6159 1 1 26 GLY HA2 H -1.532 1.561 -5.987 1.00 . A A . 26 GLY HA2 1 1
13 6160 1 1 26 GLY HA3 H -3.201 1.641 -5.452 1.00 . A A . 26 GLY HA3 1 1
13 6161 1 1 26 GLY N N -2.354 3.468 -5.964 1.00 . A A . 26 GLY N 1 1
13 6162 1 1 26 GLY O O -3.681 0.678 -7.739 1.00 . A A . 26 GLY O 1 1
13 6163 1 1 27 ASP C C -1.726 2.467 -10.923 1.00 . A A . 27 ASP C 1 1
13 6164 1 1 27 ASP CA C -2.908 2.208 -9.961 1.00 . A A . 27 ASP CA 1 1
13 6165 1 1 27 ASP CB C -4.116 3.081 -10.350 1.00 . A A . 27 ASP CB 1 1
13 6166 1 1 27 ASP CG C -5.395 2.652 -9.656 1.00 . A A . 27 ASP CG 1 1
13 6167 1 1 27 ASP H H -1.943 3.210 -8.351 1.00 . A A . 27 ASP H 1 1
13 6168 1 1 27 ASP HA H -3.197 1.173 -10.043 1.00 . A A . 27 ASP HA 1 1
13 6169 1 1 27 ASP HB2 H -3.911 4.107 -10.082 1.00 . A A . 27 ASP HB2 1 1
13 6170 1 1 27 ASP HB3 H -4.267 3.016 -11.418 1.00 . A A . 27 ASP HB3 1 1
13 6171 1 1 27 ASP N N -2.528 2.449 -8.564 1.00 . A A . 27 ASP N 1 1
13 6172 1 1 27 ASP O O -1.629 3.557 -11.504 1.00 . A A . 27 ASP O 1 1
13 6173 1 1 27 ASP OD1 O -5.673 3.163 -8.551 1.00 . A A . 27 ASP OD1 1 1
13 6174 1 1 27 ASP OD2 O -6.120 1.803 -10.218 1.00 . A A . 27 ASP OD2 1 1
13 6175 1 1 28 PRO C C -0.192 0.218 -9.012 1.00 . A A . 28 PRO C 1 1
13 6176 1 1 28 PRO CA C -0.785 0.167 -10.424 1.00 . A A . 28 PRO CA 1 1
13 6177 1 1 28 PRO CB C 0.102 -0.708 -11.331 1.00 . A A . 28 PRO CB 1 1
13 6178 1 1 28 PRO CD C 0.371 1.591 -12.004 1.00 . A A . 28 PRO CD 1 1
13 6179 1 1 28 PRO CG C 0.570 0.170 -12.453 1.00 . A A . 28 PRO CG 1 1
13 6180 1 1 28 PRO HA H -1.778 -0.255 -10.379 1.00 . A A . 28 PRO HA 1 1
13 6181 1 1 28 PRO HB2 H 0.944 -1.082 -10.759 1.00 . A A . 28 PRO HB2 1 1
13 6182 1 1 28 PRO HB3 H -0.473 -1.534 -11.722 1.00 . A A . 28 PRO HB3 1 1
13 6183 1 1 28 PRO HD2 H 1.245 1.951 -11.482 1.00 . A A . 28 PRO HD2 1 1
13 6184 1 1 28 PRO HD3 H 0.143 2.228 -12.846 1.00 . A A . 28 PRO HD3 1 1
13 6185 1 1 28 PRO HG2 H 1.617 -0.018 -12.653 1.00 . A A . 28 PRO HG2 1 1
13 6186 1 1 28 PRO HG3 H -0.018 -0.019 -13.338 1.00 . A A . 28 PRO HG3 1 1
13 6187 1 1 28 PRO N N -0.782 1.487 -11.097 1.00 . A A . 28 PRO N 1 1
13 6188 1 1 28 PRO O O -0.631 -0.514 -8.120 1.00 . A A . 28 PRO O 1 1
13 6189 1 1 29 TYR C C 0.785 2.299 -6.670 1.00 . A A . 29 TYR C 1 1
13 6190 1 1 29 TYR CA C 1.488 1.257 -7.535 1.00 . A A . 29 TYR CA 1 1
13 6191 1 1 29 TYR CB C 2.950 1.669 -7.748 1.00 . A A . 29 TYR CB 1 1
13 6192 1 1 29 TYR CD1 C 3.778 0.583 -9.880 1.00 . A A . 29 TYR CD1 1 1
13 6193 1 1 29 TYR CD2 C 4.575 -0.269 -7.800 1.00 . A A . 29 TYR CD2 1 1
13 6194 1 1 29 TYR CE1 C 4.534 -0.353 -10.558 1.00 . A A . 29 TYR CE1 1 1
13 6195 1 1 29 TYR CE2 C 5.335 -1.208 -8.471 1.00 . A A . 29 TYR CE2 1 1
13 6196 1 1 29 TYR CG C 3.784 0.642 -8.491 1.00 . A A . 29 TYR CG 1 1
13 6197 1 1 29 TYR CZ C 5.311 -1.246 -9.850 1.00 . A A . 29 TYR CZ 1 1
13 6198 1 1 29 TYR H H 1.097 1.644 -9.583 1.00 . A A . 29 TYR H 1 1
13 6199 1 1 29 TYR HA H 1.462 0.307 -7.024 1.00 . A A . 29 TYR HA 1 1
13 6200 1 1 29 TYR HB2 H 2.976 2.587 -8.312 1.00 . A A . 29 TYR HB2 1 1
13 6201 1 1 29 TYR HB3 H 3.411 1.835 -6.784 1.00 . A A . 29 TYR HB3 1 1
13 6202 1 1 29 TYR HD1 H 3.170 1.283 -10.431 1.00 . A A . 29 TYR HD1 1 1
13 6203 1 1 29 TYR HD2 H 4.592 -0.235 -6.721 1.00 . A A . 29 TYR HD2 1 1
13 6204 1 1 29 TYR HE1 H 4.514 -0.383 -11.638 1.00 . A A . 29 TYR HE1 1 1
13 6205 1 1 29 TYR HE2 H 5.943 -1.906 -7.917 1.00 . A A . 29 TYR HE2 1 1
13 6206 1 1 29 TYR HH H 6.515 -1.758 -11.258 1.00 . A A . 29 TYR HH 1 1
13 6207 1 1 29 TYR N N 0.809 1.093 -8.825 1.00 . A A . 29 TYR N 1 1
13 6208 1 1 29 TYR O O 0.109 3.197 -7.186 1.00 . A A . 29 TYR O 1 1
13 6209 1 1 29 TYR OH O 6.066 -2.180 -10.521 1.00 . A A . 29 TYR OH 1 1
13 6210 1 1 30 GLY C C 1.115 3.241 -3.133 1.00 . A A . 30 GLY C 1 1
13 6211 1 1 30 GLY CA C 0.330 3.090 -4.422 1.00 . A A . 30 GLY CA 1 1
13 6212 1 1 30 GLY H H 1.495 1.427 -5.011 1.00 . A A . 30 GLY H 1 1
13 6213 1 1 30 GLY HA2 H 0.249 4.052 -4.900 1.00 . A A . 30 GLY HA2 1 1
13 6214 1 1 30 GLY HA3 H -0.660 2.738 -4.189 1.00 . A A . 30 GLY HA3 1 1
13 6215 1 1 30 GLY N N 0.947 2.165 -5.353 1.00 . A A . 30 GLY N 1 1
13 6216 1 1 30 GLY O O 2.273 2.820 -3.052 1.00 . A A . 30 GLY O 1 1
13 6217 1 1 31 ILE C C 0.112 3.666 0.290 1.00 . A A . 31 ILE C 1 1
13 6218 1 1 31 ILE CA C 1.099 4.074 -0.814 1.00 . A A . 31 ILE CA 1 1
13 6219 1 1 31 ILE CB C 1.522 5.573 -0.607 1.00 . A A . 31 ILE CB 1 1
13 6220 1 1 31 ILE CD1 C 3.495 5.540 -2.338 1.00 . A A . 31 ILE CD1 1 1
13 6221 1 1 31 ILE CG1 C 2.192 6.193 -1.872 1.00 . A A . 31 ILE CG1 1 1
13 6222 1 1 31 ILE CG2 C 2.431 5.742 0.620 1.00 . A A . 31 ILE CG2 1 1
13 6223 1 1 31 ILE H H -0.440 4.168 -2.274 1.00 . A A . 31 ILE H 1 1
13 6224 1 1 31 ILE HA H 1.980 3.452 -0.748 1.00 . A A . 31 ILE HA 1 1
13 6225 1 1 31 ILE HB H 0.618 6.122 -0.404 1.00 . A A . 31 ILE HB 1 1
13 6226 1 1 31 ILE HD11 H 3.293 4.531 -2.666 1.00 . A A . 31 ILE HD11 1 1
13 6227 1 1 31 ILE HD12 H 4.200 5.520 -1.519 1.00 . A A . 31 ILE HD12 1 1
13 6228 1 1 31 ILE HD13 H 3.910 6.109 -3.156 1.00 . A A . 31 ILE HD13 1 1
13 6229 1 1 31 ILE HG12 H 1.496 6.134 -2.694 1.00 . A A . 31 ILE HG12 1 1
13 6230 1 1 31 ILE HG13 H 2.402 7.235 -1.672 1.00 . A A . 31 ILE HG13 1 1
13 6231 1 1 31 ILE HG21 H 3.323 5.147 0.492 1.00 . A A . 31 ILE HG21 1 1
13 6232 1 1 31 ILE HG22 H 1.905 5.417 1.505 1.00 . A A . 31 ILE HG22 1 1
13 6233 1 1 31 ILE HG23 H 2.704 6.782 0.725 1.00 . A A . 31 ILE HG23 1 1
13 6234 1 1 31 ILE N N 0.478 3.852 -2.128 1.00 . A A . 31 ILE N 1 1
13 6235 1 1 31 ILE O O -1.103 3.689 0.081 1.00 . A A . 31 ILE O 1 1
13 6236 1 1 32 CYS C C -0.596 4.118 3.433 1.00 . A A . 32 CYS C 1 1
13 6237 1 1 32 CYS CA C -0.186 2.894 2.603 1.00 . A A . 32 CYS CA 1 1
13 6238 1 1 32 CYS CB C 0.560 1.871 3.471 1.00 . A A . 32 CYS CB 1 1
13 6239 1 1 32 CYS H H 1.617 3.306 1.563 1.00 . A A . 32 CYS H 1 1
13 6240 1 1 32 CYS HA H -1.080 2.433 2.212 1.00 . A A . 32 CYS HA 1 1
13 6241 1 1 32 CYS HB2 H 1.499 2.301 3.785 1.00 . A A . 32 CYS HB2 1 1
13 6242 1 1 32 CYS HB3 H -0.034 1.650 4.345 1.00 . A A . 32 CYS HB3 1 1
13 6243 1 1 32 CYS N N 0.643 3.299 1.462 1.00 . A A . 32 CYS N 1 1
13 6244 1 1 32 CYS O O 0.187 4.625 4.247 1.00 . A A . 32 CYS O 1 1
13 6245 1 1 32 CYS SG S 0.935 0.290 2.637 1.00 . A A . 32 CYS SG 1 1
13 6246 1 1 33 TYR C C -3.395 5.359 4.944 1.00 . A A . 33 TYR C 1 1
13 6247 1 1 33 TYR CA C -2.352 5.767 3.906 1.00 . A A . 33 TYR CA 1 1
13 6248 1 1 33 TYR CB C -2.966 6.751 2.907 1.00 . A A . 33 TYR CB 1 1
13 6249 1 1 33 TYR CD1 C -1.546 8.845 3.000 1.00 . A A . 33 TYR CD1 1 1
13 6250 1 1 33 TYR CD2 C -1.465 7.521 1.015 1.00 . A A . 33 TYR CD2 1 1
13 6251 1 1 33 TYR CE1 C -0.648 9.737 2.445 1.00 . A A . 33 TYR CE1 1 1
13 6252 1 1 33 TYR CE2 C -0.565 8.410 0.457 1.00 . A A . 33 TYR CE2 1 1
13 6253 1 1 33 TYR CG C -1.971 7.721 2.296 1.00 . A A . 33 TYR CG 1 1
13 6254 1 1 33 TYR CZ C -0.161 9.515 1.175 1.00 . A A . 33 TYR CZ 1 1
13 6255 1 1 33 TYR H H -2.399 4.159 2.524 1.00 . A A . 33 TYR H 1 1
13 6256 1 1 33 TYR HA H -1.528 6.248 4.411 1.00 . A A . 33 TYR HA 1 1
13 6257 1 1 33 TYR HB2 H -3.414 6.191 2.103 1.00 . A A . 33 TYR HB2 1 1
13 6258 1 1 33 TYR HB3 H -3.731 7.329 3.406 1.00 . A A . 33 TYR HB3 1 1
13 6259 1 1 33 TYR HD1 H -1.927 9.015 3.995 1.00 . A A . 33 TYR HD1 1 1
13 6260 1 1 33 TYR HD2 H -1.779 6.657 0.451 1.00 . A A . 33 TYR HD2 1 1
13 6261 1 1 33 TYR HE1 H -0.330 10.602 3.008 1.00 . A A . 33 TYR HE1 1 1
13 6262 1 1 33 TYR HE2 H -0.186 8.238 -0.539 1.00 . A A . 33 TYR HE2 1 1
13 6263 1 1 33 TYR HH H 0.478 10.592 -0.284 1.00 . A A . 33 TYR HH 1 1
13 6264 1 1 33 TYR N N -1.827 4.601 3.197 1.00 . A A . 33 TYR N 1 1
13 6265 1 1 33 TYR O O -4.053 4.324 4.801 1.00 . A A . 33 TYR O 1 1
13 6266 1 1 33 TYR OH O 0.734 10.402 0.621 1.00 . A A . 33 TYR OH 1 1
13 6267 1 1 34 ILE C C -5.825 6.668 6.798 1.00 . A A . 34 ILE C 1 1
13 6268 1 1 34 ILE CA C -4.499 5.928 7.064 1.00 . A A . 34 ILE CA 1 1
13 6269 1 1 34 ILE CB C -3.895 6.298 8.465 1.00 . A A . 34 ILE CB 1 1
13 6270 1 1 34 ILE CD1 C -4.019 5.396 10.871 1.00 . A A . 34 ILE CD1 1 1
13 6271 1 1 34 ILE CG1 C -4.780 5.751 9.606 1.00 . A A . 34 ILE CG1 1 1
13 6272 1 1 34 ILE CG2 C -3.673 7.812 8.616 1.00 . A A . 34 ILE CG2 1 1
13 6273 1 1 34 ILE H H -2.980 6.989 6.034 1.00 . A A . 34 ILE H 1 1
13 6274 1 1 34 ILE HA H -4.703 4.867 7.063 1.00 . A A . 34 ILE HA 1 1
13 6275 1 1 34 ILE HB H -2.926 5.826 8.531 1.00 . A A . 34 ILE HB 1 1
13 6276 1 1 34 ILE HD11 H -4.709 5.024 11.614 1.00 . A A . 34 ILE HD11 1 1
13 6277 1 1 34 ILE HD12 H -3.520 6.275 11.251 1.00 . A A . 34 ILE HD12 1 1
13 6278 1 1 34 ILE HD13 H -3.286 4.634 10.648 1.00 . A A . 34 ILE HD13 1 1
13 6279 1 1 34 ILE HG12 H -5.517 6.494 9.862 1.00 . A A . 34 ILE HG12 1 1
13 6280 1 1 34 ILE HG13 H -5.285 4.859 9.263 1.00 . A A . 34 ILE HG13 1 1
13 6281 1 1 34 ILE HG21 H -4.617 8.326 8.510 1.00 . A A . 34 ILE HG21 1 1
13 6282 1 1 34 ILE HG22 H -2.990 8.154 7.853 1.00 . A A . 34 ILE HG22 1 1
13 6283 1 1 34 ILE HG23 H -3.257 8.019 9.591 1.00 . A A . 34 ILE HG23 1 1
13 6284 1 1 34 ILE N N -3.537 6.185 5.988 1.00 . A A . 34 ILE N 1 1
13 6285 1 1 34 ILE O O -5.824 7.847 6.432 1.00 . A A . 34 ILE O 1 1
13 6286 1 1 35 ILE C C -9.105 6.482 8.061 1.00 . A A . 35 ILE C 1 1
13 6287 1 1 35 ILE CA C -8.276 6.516 6.773 1.00 . A A . 35 ILE CA 1 1
13 6288 1 1 35 ILE CB C -9.051 5.804 5.620 1.00 . A A . 35 ILE CB 1 1
13 6289 1 1 35 ILE CD1 C -10.227 3.539 5.352 1.00 . A A . 35 ILE CD1 1 1
13 6290 1 1 35 ILE CG1 C -8.946 4.265 5.711 1.00 . A A . 35 ILE CG1 1 1
13 6291 1 1 35 ILE CG2 C -8.536 6.293 4.270 1.00 . A A . 35 ILE CG2 1 1
13 6292 1 1 35 ILE H H -6.858 5.020 7.275 1.00 . A A . 35 ILE H 1 1
13 6293 1 1 35 ILE HA H -8.142 7.551 6.489 1.00 . A A . 35 ILE HA 1 1
13 6294 1 1 35 ILE HB H -10.090 6.088 5.697 1.00 . A A . 35 ILE HB 1 1
13 6295 1 1 35 ILE HD11 H -10.074 2.473 5.437 1.00 . A A . 35 ILE HD11 1 1
13 6296 1 1 35 ILE HD12 H -10.507 3.782 4.338 1.00 . A A . 35 ILE HD12 1 1
13 6297 1 1 35 ILE HD13 H -11.014 3.844 6.026 1.00 . A A . 35 ILE HD13 1 1
13 6298 1 1 35 ILE HG12 H -8.175 3.923 5.037 1.00 . A A . 35 ILE HG12 1 1
13 6299 1 1 35 ILE HG13 H -8.679 3.989 6.722 1.00 . A A . 35 ILE HG13 1 1
13 6300 1 1 35 ILE HG21 H -9.082 5.801 3.478 1.00 . A A . 35 ILE HG21 1 1
13 6301 1 1 35 ILE HG22 H -7.485 6.063 4.180 1.00 . A A . 35 ILE HG22 1 1
13 6302 1 1 35 ILE HG23 H -8.680 7.361 4.196 1.00 . A A . 35 ILE HG23 1 1
13 6303 1 1 35 ILE N N -6.938 5.953 6.986 1.00 . A A . 35 ILE N 1 1
13 6304 1 1 35 ILE O O -9.440 5.370 8.525 1.00 . A A . 35 ILE O 1 1
13 6305 1 1 35 ILE OXT O -9.410 7.570 8.594 1.00 . A A . 35 ILE OXT 1 1
14 6306 1 1 1 PCA C C 5.421 -11.325 5.646 1.00 . A A . 1 PCA C 1 1
14 6307 1 1 1 PCA CA C 5.162 -12.633 4.897 1.00 . A A . 1 PCA CA 1 1
14 6308 1 1 1 PCA CB C 4.033 -12.478 3.862 1.00 . A A . 1 PCA CB 1 1
14 6309 1 1 1 PCA CD C 3.386 -14.125 5.418 1.00 . A A . 1 PCA CD 1 1
14 6310 1 1 1 PCA CG C 2.935 -13.372 4.165 1.00 . A A . 1 PCA CG 1 1
14 6311 1 1 1 PCA HA H 6.050 -12.991 4.426 1.00 . A A . 1 PCA HA 1 1
14 6312 1 1 1 PCA HB2 H 4.106 -13.032 3.055 1.00 . A A . 1 PCA HB2 1 1
14 6313 1 1 1 PCA HB3 H 3.890 -11.338 3.644 1.00 . A A . 1 PCA HB3 1 1
14 6314 1 1 1 PCA HG2 H 2.061 -12.799 4.383 1.00 . A A . 1 PCA HG2 1 1
14 6315 1 1 1 PCA HG3 H 2.755 -14.067 3.353 1.00 . A A . 1 PCA HG3 1 1
14 6316 1 1 1 PCA N N 4.613 -13.672 5.767 1.00 . A A . 1 PCA N 1 1
14 6317 1 1 1 PCA O O 4.944 -11.137 6.770 1.00 . A A . 1 PCA O 1 1
14 6318 1 1 1 PCA OE O 2.726 -14.990 5.993 1.00 . A A . 1 PCA OE 1 1
14 6319 1 1 2 ASP C C 5.785 -8.014 4.850 1.00 . A A . 2 ASP C 1 1
14 6320 1 1 2 ASP CA C 6.518 -9.133 5.588 1.00 . A A . 2 ASP CA 1 1
14 6321 1 1 2 ASP CB C 8.036 -8.903 5.559 1.00 . A A . 2 ASP CB 1 1
14 6322 1 1 2 ASP CG C 8.783 -9.804 6.525 1.00 . A A . 2 ASP CG 1 1
14 6323 1 1 2 ASP H H 6.521 -10.647 4.118 1.00 . A A . 2 ASP H 1 1
14 6324 1 1 2 ASP HA H 6.186 -9.141 6.616 1.00 . A A . 2 ASP HA 1 1
14 6325 1 1 2 ASP HB2 H 8.404 -9.096 4.561 1.00 . A A . 2 ASP HB2 1 1
14 6326 1 1 2 ASP HB3 H 8.243 -7.876 5.820 1.00 . A A . 2 ASP HB3 1 1
14 6327 1 1 2 ASP N N 6.181 -10.429 5.007 1.00 . A A . 2 ASP N 1 1
14 6328 1 1 2 ASP O O 6.222 -7.548 3.790 1.00 . A A . 2 ASP O 1 1
14 6329 1 1 2 ASP OD1 O 8.974 -9.396 7.690 1.00 . A A . 2 ASP OD1 1 1
14 6330 1 1 2 ASP OD2 O 9.175 -10.917 6.117 1.00 . A A . 2 ASP OD2 1 1
14 6331 1 1 3 CYS C C 4.328 -5.152 5.222 1.00 . A A . 3 CYS C 1 1
14 6332 1 1 3 CYS CA C 3.809 -6.552 4.853 1.00 . A A . 3 CYS CA 1 1
14 6333 1 1 3 CYS CB C 2.367 -6.697 5.338 1.00 . A A . 3 CYS CB 1 1
14 6334 1 1 3 CYS H H 4.351 -8.058 6.236 1.00 . A A . 3 CYS H 1 1
14 6335 1 1 3 CYS HA H 3.827 -6.655 3.779 1.00 . A A . 3 CYS HA 1 1
14 6336 1 1 3 CYS HB2 H 2.349 -6.620 6.411 1.00 . A A . 3 CYS HB2 1 1
14 6337 1 1 3 CYS HB3 H 1.770 -5.899 4.920 1.00 . A A . 3 CYS HB3 1 1
14 6338 1 1 3 CYS N N 4.646 -7.612 5.419 1.00 . A A . 3 CYS N 1 1
14 6339 1 1 3 CYS O O 4.913 -4.971 6.293 1.00 . A A . 3 CYS O 1 1
14 6340 1 1 3 CYS SG S 1.573 -8.272 4.883 1.00 . A A . 3 CYS SG 1 1
14 6341 1 1 4 PRO C C 3.761 -2.032 5.664 1.00 . A A . 4 PRO C 1 1
14 6342 1 1 4 PRO CA C 4.555 -2.746 4.558 1.00 . A A . 4 PRO CA 1 1
14 6343 1 1 4 PRO CB C 4.296 -2.070 3.204 1.00 . A A . 4 PRO CB 1 1
14 6344 1 1 4 PRO CD C 3.458 -4.292 3.007 1.00 . A A . 4 PRO CD 1 1
14 6345 1 1 4 PRO CG C 3.223 -2.878 2.560 1.00 . A A . 4 PRO CG 1 1
14 6346 1 1 4 PRO HA H 5.609 -2.698 4.790 1.00 . A A . 4 PRO HA 1 1
14 6347 1 1 4 PRO HB2 H 3.969 -1.050 3.361 1.00 . A A . 4 PRO HB2 1 1
14 6348 1 1 4 PRO HB3 H 5.189 -2.089 2.600 1.00 . A A . 4 PRO HB3 1 1
14 6349 1 1 4 PRO HD2 H 2.521 -4.821 3.108 1.00 . A A . 4 PRO HD2 1 1
14 6350 1 1 4 PRO HD3 H 4.107 -4.804 2.312 1.00 . A A . 4 PRO HD3 1 1
14 6351 1 1 4 PRO HG2 H 2.255 -2.530 2.893 1.00 . A A . 4 PRO HG2 1 1
14 6352 1 1 4 PRO HG3 H 3.298 -2.812 1.487 1.00 . A A . 4 PRO HG3 1 1
14 6353 1 1 4 PRO N N 4.117 -4.141 4.327 1.00 . A A . 4 PRO N 1 1
14 6354 1 1 4 PRO O O 2.683 -2.491 6.056 1.00 . A A . 4 PRO O 1 1
14 6355 1 1 5 GLY C C 3.022 1.132 6.629 1.00 . A A . 5 GLY C 1 1
14 6356 1 1 5 GLY CA C 3.656 -0.130 7.188 1.00 . A A . 5 GLY CA 1 1
14 6357 1 1 5 GLY H H 5.178 -0.619 5.797 1.00 . A A . 5 GLY H 1 1
14 6358 1 1 5 GLY HA2 H 2.889 -0.732 7.652 1.00 . A A . 5 GLY HA2 1 1
14 6359 1 1 5 GLY HA3 H 4.386 0.146 7.934 1.00 . A A . 5 GLY HA3 1 1
14 6360 1 1 5 GLY N N 4.312 -0.914 6.150 1.00 . A A . 5 GLY N 1 1
14 6361 1 1 5 GLY O O 2.779 1.221 5.423 1.00 . A A . 5 GLY O 1 1
14 6362 1 1 6 GLU C C 3.208 4.331 6.502 1.00 . A A . 6 GLU C 1 1
14 6363 1 1 6 GLU CA C 2.156 3.388 7.104 1.00 . A A . 6 GLU CA 1 1
14 6364 1 1 6 GLU CB C 1.466 4.046 8.312 1.00 . A A . 6 GLU CB 1 1
14 6365 1 1 6 GLU CD C -0.139 5.803 9.175 1.00 . A A . 6 GLU CD 1 1
14 6366 1 1 6 GLU CG C 0.487 5.161 7.953 1.00 . A A . 6 GLU CG 1 1
14 6367 1 1 6 GLU H H 2.981 1.970 8.451 1.00 . A A . 6 GLU H 1 1
14 6368 1 1 6 GLU HA H 1.413 3.176 6.351 1.00 . A A . 6 GLU HA 1 1
14 6369 1 1 6 GLU HB2 H 0.922 3.285 8.853 1.00 . A A . 6 GLU HB2 1 1
14 6370 1 1 6 GLU HB3 H 2.225 4.460 8.961 1.00 . A A . 6 GLU HB3 1 1
14 6371 1 1 6 GLU HG2 H 1.016 5.921 7.399 1.00 . A A . 6 GLU HG2 1 1
14 6372 1 1 6 GLU HG3 H -0.298 4.749 7.336 1.00 . A A . 6 GLU HG3 1 1
14 6373 1 1 6 GLU N N 2.763 2.112 7.507 1.00 . A A . 6 GLU N 1 1
14 6374 1 1 6 GLU O O 4.215 4.643 7.144 1.00 . A A . 6 GLU O 1 1
14 6375 1 1 6 GLU OE1 O -1.179 5.295 9.647 1.00 . A A . 6 GLU OE1 1 1
14 6376 1 1 6 GLU OE2 O 0.409 6.814 9.662 1.00 . A A . 6 GLU OE2 1 1
14 6377 1 1 7 GLY C C 4.879 4.926 3.706 1.00 . A A . 7 GLY C 1 1
14 6378 1 1 7 GLY CA C 3.866 5.666 4.566 1.00 . A A . 7 GLY CA 1 1
14 6379 1 1 7 GLY H H 2.127 4.472 4.815 1.00 . A A . 7 GLY H 1 1
14 6380 1 1 7 GLY HA2 H 3.291 6.327 3.935 1.00 . A A . 7 GLY HA2 1 1
14 6381 1 1 7 GLY HA3 H 4.396 6.257 5.298 1.00 . A A . 7 GLY HA3 1 1
14 6382 1 1 7 GLY N N 2.951 4.767 5.263 1.00 . A A . 7 GLY N 1 1
14 6383 1 1 7 GLY O O 6.021 5.373 3.564 1.00 . A A . 7 GLY O 1 1
14 6384 1 1 8 GLU C C 4.599 2.666 0.958 1.00 . A A . 8 GLU C 1 1
14 6385 1 1 8 GLU CA C 5.306 2.972 2.282 1.00 . A A . 8 GLU CA 1 1
14 6386 1 1 8 GLU CB C 5.671 1.669 3.014 1.00 . A A . 8 GLU CB 1 1
14 6387 1 1 8 GLU CD C 7.155 0.273 1.500 1.00 . A A . 8 GLU CD 1 1
14 6388 1 1 8 GLU CG C 7.081 1.155 2.732 1.00 . A A . 8 GLU CG 1 1
14 6389 1 1 8 GLU H H 3.528 3.508 3.294 1.00 . A A . 8 GLU H 1 1
14 6390 1 1 8 GLU HA H 6.207 3.530 2.076 1.00 . A A . 8 GLU HA 1 1
14 6391 1 1 8 GLU HB2 H 5.579 1.836 4.078 1.00 . A A . 8 GLU HB2 1 1
14 6392 1 1 8 GLU HB3 H 4.969 0.903 2.721 1.00 . A A . 8 GLU HB3 1 1
14 6393 1 1 8 GLU HG2 H 7.739 1.997 2.589 1.00 . A A . 8 GLU HG2 1 1
14 6394 1 1 8 GLU HG3 H 7.418 0.581 3.585 1.00 . A A . 8 GLU HG3 1 1
14 6395 1 1 8 GLU N N 4.450 3.796 3.134 1.00 . A A . 8 GLU N 1 1
14 6396 1 1 8 GLU O O 3.376 2.808 0.855 1.00 . A A . 8 GLU O 1 1
14 6397 1 1 8 GLU OE1 O 6.713 -0.893 1.576 1.00 . A A . 8 GLU OE1 1 1
14 6398 1 1 8 GLU OE2 O 7.657 0.748 0.459 1.00 . A A . 8 GLU OE2 1 1
14 6399 1 1 9 GLN C C 4.207 0.524 -1.398 1.00 . A A . 9 GLN C 1 1
14 6400 1 1 9 GLN CA C 4.842 1.919 -1.375 1.00 . A A . 9 GLN CA 1 1
14 6401 1 1 9 GLN CB C 5.956 2.014 -2.428 1.00 . A A . 9 GLN CB 1 1
14 6402 1 1 9 GLN CD C 6.573 2.147 -4.879 1.00 . A A . 9 GLN CD 1 1
14 6403 1 1 9 GLN CG C 5.449 2.136 -3.862 1.00 . A A . 9 GLN CG 1 1
14 6404 1 1 9 GLN H H 6.340 2.144 0.109 1.00 . A A . 9 GLN H 1 1
14 6405 1 1 9 GLN HA H 4.080 2.648 -1.607 1.00 . A A . 9 GLN HA 1 1
14 6406 1 1 9 GLN HB2 H 6.565 2.878 -2.213 1.00 . A A . 9 GLN HB2 1 1
14 6407 1 1 9 GLN HB3 H 6.570 1.128 -2.362 1.00 . A A . 9 GLN HB3 1 1
14 6408 1 1 9 GLN HE21 H 6.496 0.166 -5.022 1.00 . A A . 9 GLN HE21 1 1
14 6409 1 1 9 GLN HE22 H 7.680 0.944 -6.010 1.00 . A A . 9 GLN HE22 1 1
14 6410 1 1 9 GLN HG2 H 4.801 1.296 -4.071 1.00 . A A . 9 GLN HG2 1 1
14 6411 1 1 9 GLN HG3 H 4.888 3.055 -3.955 1.00 . A A . 9 GLN HG3 1 1
14 6412 1 1 9 GLN N N 5.377 2.243 -0.048 1.00 . A A . 9 GLN N 1 1
14 6413 1 1 9 GLN NE2 N 6.956 0.967 -5.352 1.00 . A A . 9 GLN NE2 1 1
14 6414 1 1 9 GLN O O 4.815 -0.454 -0.951 1.00 . A A . 9 GLN O 1 1
14 6415 1 1 9 GLN OE1 O 7.093 3.205 -5.235 1.00 . A A . 9 GLN OE1 1 1
14 6416 1 1 10 CYS C C 1.848 -1.052 -3.488 1.00 . A A . 10 CYS C 1 1
14 6417 1 1 10 CYS CA C 2.239 -0.792 -2.037 1.00 . A A . 10 CYS CA 1 1
14 6418 1 1 10 CYS CB C 0.989 -0.752 -1.151 1.00 . A A . 10 CYS CB 1 1
14 6419 1 1 10 CYS H H 2.564 1.287 -2.248 1.00 . A A . 10 CYS H 1 1
14 6420 1 1 10 CYS HA H 2.885 -1.589 -1.703 1.00 . A A . 10 CYS HA 1 1
14 6421 1 1 10 CYS HB2 H 0.337 -1.566 -1.426 1.00 . A A . 10 CYS HB2 1 1
14 6422 1 1 10 CYS HB3 H 1.285 -0.867 -0.119 1.00 . A A . 10 CYS HB3 1 1
14 6423 1 1 10 CYS N N 2.982 0.460 -1.925 1.00 . A A . 10 CYS N 1 1
14 6424 1 1 10 CYS O O 1.203 -0.213 -4.123 1.00 . A A . 10 CYS O 1 1
14 6425 1 1 10 CYS SG S 0.029 0.794 -1.284 1.00 . A A . 10 CYS SG 1 1
14 6426 1 1 11 ASP C C 0.775 -3.577 -5.465 1.00 . A A . 11 ASP C 1 1
14 6427 1 1 11 ASP CA C 1.942 -2.591 -5.391 1.00 . A A . 11 ASP CA 1 1
14 6428 1 1 11 ASP CB C 3.191 -3.157 -6.103 1.00 . A A . 11 ASP CB 1 1
14 6429 1 1 11 ASP CG C 3.874 -4.295 -5.357 1.00 . A A . 11 ASP CG 1 1
14 6430 1 1 11 ASP H H 2.737 -2.850 -3.438 1.00 . A A . 11 ASP H 1 1
14 6431 1 1 11 ASP HA H 1.644 -1.686 -5.900 1.00 . A A . 11 ASP HA 1 1
14 6432 1 1 11 ASP HB2 H 2.902 -3.524 -7.076 1.00 . A A . 11 ASP HB2 1 1
14 6433 1 1 11 ASP HB3 H 3.909 -2.360 -6.231 1.00 . A A . 11 ASP HB3 1 1
14 6434 1 1 11 ASP N N 2.243 -2.220 -4.005 1.00 . A A . 11 ASP N 1 1
14 6435 1 1 11 ASP O O 0.481 -4.282 -4.495 1.00 . A A . 11 ASP O 1 1
14 6436 1 1 11 ASP OD1 O 3.271 -5.383 -5.256 1.00 . A A . 11 ASP OD1 1 1
14 6437 1 1 11 ASP OD2 O 5.012 -4.094 -4.883 1.00 . A A . 11 ASP OD2 1 1
14 6438 1 1 12 VAL C C -0.598 -5.905 -7.335 1.00 . A A . 12 VAL C 1 1
14 6439 1 1 12 VAL CA C -1.031 -4.497 -6.875 1.00 . A A . 12 VAL CA 1 1
14 6440 1 1 12 VAL CB C -2.026 -3.878 -7.911 1.00 . A A . 12 VAL CB 1 1
14 6441 1 1 12 VAL CG1 C -2.825 -2.749 -7.277 1.00 . A A . 12 VAL CG1 1 1
14 6442 1 1 12 VAL CG2 C -1.317 -3.377 -9.175 1.00 . A A . 12 VAL CG2 1 1
14 6443 1 1 12 VAL H H 0.421 -3.025 -7.358 1.00 . A A . 12 VAL H 1 1
14 6444 1 1 12 VAL HA H -1.558 -4.597 -5.935 1.00 . A A . 12 VAL HA 1 1
14 6445 1 1 12 VAL HB H -2.724 -4.649 -8.205 1.00 . A A . 12 VAL HB 1 1
14 6446 1 1 12 VAL HG11 H -3.400 -3.135 -6.449 1.00 . A A . 12 VAL HG11 1 1
14 6447 1 1 12 VAL HG12 H -3.492 -2.323 -8.013 1.00 . A A . 12 VAL HG12 1 1
14 6448 1 1 12 VAL HG13 H -2.148 -1.985 -6.922 1.00 . A A . 12 VAL HG13 1 1
14 6449 1 1 12 VAL HG21 H -2.045 -2.960 -9.855 1.00 . A A . 12 VAL HG21 1 1
14 6450 1 1 12 VAL HG22 H -0.807 -4.201 -9.652 1.00 . A A . 12 VAL HG22 1 1
14 6451 1 1 12 VAL HG23 H -0.598 -2.616 -8.906 1.00 . A A . 12 VAL HG23 1 1
14 6452 1 1 12 VAL N N 0.120 -3.612 -6.633 1.00 . A A . 12 VAL N 1 1
14 6453 1 1 12 VAL O O -1.407 -6.667 -7.878 1.00 . A A . 12 VAL O 1 1
14 6454 1 1 13 GLU C C 1.325 -8.501 -6.288 1.00 . A A . 13 GLU C 1 1
14 6455 1 1 13 GLU CA C 1.218 -7.549 -7.481 1.00 . A A . 13 GLU CA 1 1
14 6456 1 1 13 GLU CB C 2.587 -7.385 -8.162 1.00 . A A . 13 GLU CB 1 1
14 6457 1 1 13 GLU CD C 3.877 -6.664 -10.211 1.00 . A A . 13 GLU CD 1 1
14 6458 1 1 13 GLU CG C 2.511 -6.812 -9.569 1.00 . A A . 13 GLU CG 1 1
14 6459 1 1 13 GLU H H 1.260 -5.606 -6.635 1.00 . A A . 13 GLU H 1 1
14 6460 1 1 13 GLU HA H 0.532 -7.983 -8.193 1.00 . A A . 13 GLU HA 1 1
14 6461 1 1 13 GLU HB2 H 3.196 -6.727 -7.561 1.00 . A A . 13 GLU HB2 1 1
14 6462 1 1 13 GLU HB3 H 3.064 -8.353 -8.215 1.00 . A A . 13 GLU HB3 1 1
14 6463 1 1 13 GLU HG2 H 1.912 -7.470 -10.181 1.00 . A A . 13 GLU HG2 1 1
14 6464 1 1 13 GLU HG3 H 2.043 -5.840 -9.523 1.00 . A A . 13 GLU HG3 1 1
14 6465 1 1 13 GLU N N 0.675 -6.247 -7.090 1.00 . A A . 13 GLU N 1 1
14 6466 1 1 13 GLU O O 0.643 -9.530 -6.259 1.00 . A A . 13 GLU O 1 1
14 6467 1 1 13 GLU OE1 O 4.329 -7.622 -10.872 1.00 . A A . 13 GLU OE1 1 1
14 6468 1 1 13 GLU OE2 O 4.493 -5.589 -10.054 1.00 . A A . 13 GLU OE2 1 1
14 6469 1 1 14 PHE C C 2.765 -8.204 -2.866 1.00 . A A . 14 PHE C 1 1
14 6470 1 1 14 PHE CA C 2.376 -9.011 -4.119 1.00 . A A . 14 PHE CA 1 1
14 6471 1 1 14 PHE CB C 3.457 -10.069 -4.409 1.00 . A A . 14 PHE CB 1 1
14 6472 1 1 14 PHE CD1 C 2.447 -12.358 -4.234 1.00 . A A . 14 PHE CD1 1 1
14 6473 1 1 14 PHE CD2 C 3.828 -11.588 -2.449 1.00 . A A . 14 PHE CD2 1 1
14 6474 1 1 14 PHE CE1 C 2.244 -13.552 -3.565 1.00 . A A . 14 PHE CE1 1 1
14 6475 1 1 14 PHE CE2 C 3.630 -12.777 -1.775 1.00 . A A . 14 PHE CE2 1 1
14 6476 1 1 14 PHE CG C 3.240 -11.365 -3.682 1.00 . A A . 14 PHE CG 1 1
14 6477 1 1 14 PHE CZ C 2.837 -13.761 -2.334 1.00 . A A . 14 PHE CZ 1 1
14 6478 1 1 14 PHE H H 2.681 -7.322 -5.376 1.00 . A A . 14 PHE H 1 1
14 6479 1 1 14 PHE HA H 1.444 -9.517 -3.923 1.00 . A A . 14 PHE HA 1 1
14 6480 1 1 14 PHE HB2 H 3.466 -10.281 -5.468 1.00 . A A . 14 PHE HB2 1 1
14 6481 1 1 14 PHE HB3 H 4.421 -9.678 -4.117 1.00 . A A . 14 PHE HB3 1 1
14 6482 1 1 14 PHE HD1 H 1.985 -12.191 -5.197 1.00 . A A . 14 PHE HD1 1 1
14 6483 1 1 14 PHE HD2 H 4.448 -10.818 -2.012 1.00 . A A . 14 PHE HD2 1 1
14 6484 1 1 14 PHE HE1 H 1.623 -14.318 -4.004 1.00 . A A . 14 PHE HE1 1 1
14 6485 1 1 14 PHE HE2 H 4.094 -12.939 -0.814 1.00 . A A . 14 PHE HE2 1 1
14 6486 1 1 14 PHE HZ H 2.680 -14.691 -1.808 1.00 . A A . 14 PHE HZ 1 1
14 6487 1 1 14 PHE N N 2.178 -8.160 -5.302 1.00 . A A . 14 PHE N 1 1
14 6488 1 1 14 PHE O O 3.007 -8.791 -1.803 1.00 . A A . 14 PHE O 1 1
14 6489 1 1 15 ASN C C 2.051 -5.017 -1.481 1.00 . A A . 15 ASN C 1 1
14 6490 1 1 15 ASN CA C 3.176 -6.021 -1.843 1.00 . A A . 15 ASN CA 1 1
14 6491 1 1 15 ASN CB C 4.498 -5.296 -2.140 1.00 . A A . 15 ASN CB 1 1
14 6492 1 1 15 ASN CG C 5.251 -4.902 -0.881 1.00 . A A . 15 ASN CG 1 1
14 6493 1 1 15 ASN H H 2.583 -6.455 -3.836 1.00 . A A . 15 ASN H 1 1
14 6494 1 1 15 ASN HA H 3.327 -6.672 -0.995 1.00 . A A . 15 ASN HA 1 1
14 6495 1 1 15 ASN HB2 H 5.132 -5.945 -2.725 1.00 . A A . 15 ASN HB2 1 1
14 6496 1 1 15 ASN HB3 H 4.289 -4.400 -2.708 1.00 . A A . 15 ASN HB3 1 1
14 6497 1 1 15 ASN HD21 H 4.311 -3.150 -0.838 1.00 . A A . 15 ASN HD21 1 1
14 6498 1 1 15 ASN HD22 H 5.445 -3.425 0.436 1.00 . A A . 15 ASN HD22 1 1
14 6499 1 1 15 ASN N N 2.805 -6.871 -2.978 1.00 . A A . 15 ASN N 1 1
14 6500 1 1 15 ASN ND2 N 4.974 -3.705 -0.377 1.00 . A A . 15 ASN ND2 1 1
14 6501 1 1 15 ASN O O 2.186 -3.810 -1.727 1.00 . A A . 15 ASN O 1 1
14 6502 1 1 15 ASN OD1 O 6.069 -5.665 -0.368 1.00 . A A . 15 ASN OD1 1 1
14 6503 1 1 16 PRO C C -0.108 -4.266 0.992 1.00 . A A . 16 PRO C 1 1
14 6504 1 1 16 PRO CA C -0.211 -4.653 -0.491 1.00 . A A . 16 PRO CA 1 1
14 6505 1 1 16 PRO CB C -1.440 -5.552 -0.731 1.00 . A A . 16 PRO CB 1 1
14 6506 1 1 16 PRO CD C 0.564 -6.924 -0.685 1.00 . A A . 16 PRO CD 1 1
14 6507 1 1 16 PRO CG C -0.920 -6.951 -0.948 1.00 . A A . 16 PRO CG 1 1
14 6508 1 1 16 PRO HA H -0.284 -3.761 -1.096 1.00 . A A . 16 PRO HA 1 1
14 6509 1 1 16 PRO HB2 H -2.089 -5.513 0.135 1.00 . A A . 16 PRO HB2 1 1
14 6510 1 1 16 PRO HB3 H -1.974 -5.217 -1.607 1.00 . A A . 16 PRO HB3 1 1
14 6511 1 1 16 PRO HD2 H 0.777 -7.215 0.334 1.00 . A A . 16 PRO HD2 1 1
14 6512 1 1 16 PRO HD3 H 1.087 -7.565 -1.381 1.00 . A A . 16 PRO HD3 1 1
14 6513 1 1 16 PRO HG2 H -1.409 -7.632 -0.262 1.00 . A A . 16 PRO HG2 1 1
14 6514 1 1 16 PRO HG3 H -1.106 -7.256 -1.967 1.00 . A A . 16 PRO HG3 1 1
14 6515 1 1 16 PRO N N 0.905 -5.507 -0.915 1.00 . A A . 16 PRO N 1 1
14 6516 1 1 16 PRO O O 0.740 -4.803 1.711 1.00 . A A . 16 PRO O 1 1
14 6517 1 1 17 CYS C C -1.847 -3.856 3.694 1.00 . A A . 17 CYS C 1 1
14 6518 1 1 17 CYS CA C -0.971 -2.917 2.852 1.00 . A A . 17 CYS CA 1 1
14 6519 1 1 17 CYS CB C -1.462 -1.465 2.993 1.00 . A A . 17 CYS CB 1 1
14 6520 1 1 17 CYS H H -1.617 -2.947 0.828 1.00 . A A . 17 CYS H 1 1
14 6521 1 1 17 CYS HA H 0.048 -2.979 3.212 1.00 . A A . 17 CYS HA 1 1
14 6522 1 1 17 CYS HB2 H -2.535 -1.445 2.876 1.00 . A A . 17 CYS HB2 1 1
14 6523 1 1 17 CYS HB3 H -1.210 -1.107 3.979 1.00 . A A . 17 CYS HB3 1 1
14 6524 1 1 17 CYS N N -0.970 -3.344 1.447 1.00 . A A . 17 CYS N 1 1
14 6525 1 1 17 CYS O O -3.080 -3.821 3.604 1.00 . A A . 17 CYS O 1 1
14 6526 1 1 17 CYS SG S -0.753 -0.298 1.782 1.00 . A A . 17 CYS SG 1 1
14 6527 1 1 18 CYS C C -2.441 -5.020 6.651 1.00 . A A . 18 CYS C 1 1
14 6528 1 1 18 CYS CA C -1.896 -5.674 5.361 1.00 . A A . 18 CYS CA 1 1
14 6529 1 1 18 CYS CB C -0.988 -6.856 5.718 1.00 . A A . 18 CYS CB 1 1
14 6530 1 1 18 CYS H H -0.213 -4.693 4.510 1.00 . A A . 18 CYS H 1 1
14 6531 1 1 18 CYS HA H -2.733 -6.050 4.797 1.00 . A A . 18 CYS HA 1 1
14 6532 1 1 18 CYS HB2 H -0.167 -6.506 6.321 1.00 . A A . 18 CYS HB2 1 1
14 6533 1 1 18 CYS HB3 H -1.559 -7.578 6.284 1.00 . A A . 18 CYS HB3 1 1
14 6534 1 1 18 CYS N N -1.193 -4.711 4.498 1.00 . A A . 18 CYS N 1 1
14 6535 1 1 18 CYS O O -3.559 -5.349 7.056 1.00 . A A . 18 CYS O 1 1
14 6536 1 1 18 CYS SG S -0.284 -7.718 4.273 1.00 . A A . 18 CYS SG 1 1
14 6537 1 1 19 PRO C C -3.344 -2.445 8.252 1.00 . A A . 19 PRO C 1 1
14 6538 1 1 19 PRO CA C -2.172 -3.415 8.559 1.00 . A A . 19 PRO CA 1 1
14 6539 1 1 19 PRO CB C -0.927 -2.657 9.075 1.00 . A A . 19 PRO CB 1 1
14 6540 1 1 19 PRO CD C -0.325 -3.605 6.983 1.00 . A A . 19 PRO CD 1 1
14 6541 1 1 19 PRO CG C 0.229 -3.202 8.311 1.00 . A A . 19 PRO CG 1 1
14 6542 1 1 19 PRO HA H -2.493 -4.137 9.296 1.00 . A A . 19 PRO HA 1 1
14 6543 1 1 19 PRO HB2 H -1.045 -1.599 8.895 1.00 . A A . 19 PRO HB2 1 1
14 6544 1 1 19 PRO HB3 H -0.794 -2.840 10.129 1.00 . A A . 19 PRO HB3 1 1
14 6545 1 1 19 PRO HD2 H -0.371 -2.754 6.318 1.00 . A A . 19 PRO HD2 1 1
14 6546 1 1 19 PRO HD3 H 0.267 -4.394 6.549 1.00 . A A . 19 PRO HD3 1 1
14 6547 1 1 19 PRO HG2 H 0.986 -2.437 8.193 1.00 . A A . 19 PRO HG2 1 1
14 6548 1 1 19 PRO HG3 H 0.636 -4.063 8.818 1.00 . A A . 19 PRO HG3 1 1
14 6549 1 1 19 PRO N N -1.685 -4.085 7.329 1.00 . A A . 19 PRO N 1 1
14 6550 1 1 19 PRO O O -3.762 -2.374 7.093 1.00 . A A . 19 PRO O 1 1
14 6551 1 1 20 PRO C C -4.701 0.454 8.135 1.00 . A A . 20 PRO C 1 1
14 6552 1 1 20 PRO CA C -5.050 -0.763 9.026 1.00 . A A . 20 PRO CA 1 1
14 6553 1 1 20 PRO CB C -5.444 -0.308 10.446 1.00 . A A . 20 PRO CB 1 1
14 6554 1 1 20 PRO CD C -3.566 -1.737 10.703 1.00 . A A . 20 PRO CD 1 1
14 6555 1 1 20 PRO CG C -4.834 -1.303 11.368 1.00 . A A . 20 PRO CG 1 1
14 6556 1 1 20 PRO HA H -5.887 -1.283 8.581 1.00 . A A . 20 PRO HA 1 1
14 6557 1 1 20 PRO HB2 H -5.052 0.684 10.634 1.00 . A A . 20 PRO HB2 1 1
14 6558 1 1 20 PRO HB3 H -6.518 -0.310 10.555 1.00 . A A . 20 PRO HB3 1 1
14 6559 1 1 20 PRO HD2 H -2.766 -1.046 10.924 1.00 . A A . 20 PRO HD2 1 1
14 6560 1 1 20 PRO HD3 H -3.299 -2.738 11.010 1.00 . A A . 20 PRO HD3 1 1
14 6561 1 1 20 PRO HG2 H -4.626 -0.840 12.324 1.00 . A A . 20 PRO HG2 1 1
14 6562 1 1 20 PRO HG3 H -5.494 -2.148 11.492 1.00 . A A . 20 PRO HG3 1 1
14 6563 1 1 20 PRO N N -3.919 -1.701 9.263 1.00 . A A . 20 PRO N 1 1
14 6564 1 1 20 PRO O O -4.912 1.611 8.522 1.00 . A A . 20 PRO O 1 1
14 6565 1 1 21 LEU C C -4.350 0.836 4.574 1.00 . A A . 21 LEU C 1 1
14 6566 1 1 21 LEU CA C -3.827 1.210 5.959 1.00 . A A . 21 LEU CA 1 1
14 6567 1 1 21 LEU CB C -2.298 1.431 5.893 1.00 . A A . 21 LEU CB 1 1
14 6568 1 1 21 LEU CD1 C -2.349 3.121 7.823 1.00 . A A . 21 LEU CD1 1 1
14 6569 1 1 21 LEU CD2 C -1.307 0.862 8.149 1.00 . A A . 21 LEU CD2 1 1
14 6570 1 1 21 LEU CG C -1.584 1.979 7.156 1.00 . A A . 21 LEU CG 1 1
14 6571 1 1 21 LEU H H -4.034 -0.767 6.690 1.00 . A A . 21 LEU H 1 1
14 6572 1 1 21 LEU HA H -4.301 2.130 6.266 1.00 . A A . 21 LEU HA 1 1
14 6573 1 1 21 LEU HB2 H -1.840 0.486 5.643 1.00 . A A . 21 LEU HB2 1 1
14 6574 1 1 21 LEU HB3 H -2.107 2.119 5.082 1.00 . A A . 21 LEU HB3 1 1
14 6575 1 1 21 LEU HD11 H -3.288 2.752 8.207 1.00 . A A . 21 LEU HD11 1 1
14 6576 1 1 21 LEU HD12 H -2.537 3.900 7.098 1.00 . A A . 21 LEU HD12 1 1
14 6577 1 1 21 LEU HD13 H -1.760 3.521 8.635 1.00 . A A . 21 LEU HD13 1 1
14 6578 1 1 21 LEU HD21 H -0.965 1.286 9.082 1.00 . A A . 21 LEU HD21 1 1
14 6579 1 1 21 LEU HD22 H -0.543 0.213 7.747 1.00 . A A . 21 LEU HD22 1 1
14 6580 1 1 21 LEU HD23 H -2.211 0.297 8.318 1.00 . A A . 21 LEU HD23 1 1
14 6581 1 1 21 LEU HG H -0.629 2.378 6.852 1.00 . A A . 21 LEU HG 1 1
14 6582 1 1 21 LEU N N -4.183 0.173 6.932 1.00 . A A . 21 LEU N 1 1
14 6583 1 1 21 LEU O O -4.571 -0.343 4.281 1.00 . A A . 21 LEU O 1 1
14 6584 1 1 22 THR C C -3.955 1.997 1.339 1.00 . A A . 22 THR C 1 1
14 6585 1 1 22 THR CA C -5.039 1.663 2.371 1.00 . A A . 22 THR CA 1 1
14 6586 1 1 22 THR CB C -6.326 2.503 2.115 1.00 . A A . 22 THR CB 1 1
14 6587 1 1 22 THR CG2 C -6.124 3.986 2.419 1.00 . A A . 22 THR CG2 1 1
14 6588 1 1 22 THR H H -4.327 2.761 4.035 1.00 . A A . 22 THR H 1 1
14 6589 1 1 22 THR HA H -5.297 0.619 2.266 1.00 . A A . 22 THR HA 1 1
14 6590 1 1 22 THR HB H -7.097 2.133 2.767 1.00 . A A . 22 THR HB 1 1
14 6591 1 1 22 THR HG1 H -7.165 3.168 0.456 1.00 . A A . 22 THR HG1 1 1
14 6592 1 1 22 THR HG21 H -7.051 4.514 2.261 1.00 . A A . 22 THR HG21 1 1
14 6593 1 1 22 THR HG22 H -5.362 4.384 1.765 1.00 . A A . 22 THR HG22 1 1
14 6594 1 1 22 THR HG23 H -5.813 4.102 3.446 1.00 . A A . 22 THR HG23 1 1
14 6595 1 1 22 THR N N -4.538 1.852 3.732 1.00 . A A . 22 THR N 1 1
14 6596 1 1 22 THR O O -2.995 2.705 1.650 1.00 . A A . 22 THR O 1 1
14 6597 1 1 22 THR OG1 O -6.767 2.349 0.758 1.00 . A A . 22 THR OG1 1 1
14 6598 1 1 23 CYS C C -3.645 2.853 -1.878 1.00 . A A . 23 CYS C 1 1
14 6599 1 1 23 CYS CA C -3.167 1.725 -0.958 1.00 . A A . 23 CYS CA 1 1
14 6600 1 1 23 CYS CB C -2.947 0.434 -1.750 1.00 . A A . 23 CYS CB 1 1
14 6601 1 1 23 CYS H H -4.919 0.941 -0.061 1.00 . A A . 23 CYS H 1 1
14 6602 1 1 23 CYS HA H -2.233 2.021 -0.505 1.00 . A A . 23 CYS HA 1 1
14 6603 1 1 23 CYS HB2 H -2.946 -0.402 -1.067 1.00 . A A . 23 CYS HB2 1 1
14 6604 1 1 23 CYS HB3 H -3.757 0.315 -2.453 1.00 . A A . 23 CYS HB3 1 1
14 6605 1 1 23 CYS N N -4.126 1.489 0.119 1.00 . A A . 23 CYS N 1 1
14 6606 1 1 23 CYS O O -4.572 2.672 -2.678 1.00 . A A . 23 CYS O 1 1
14 6607 1 1 23 CYS SG S -1.383 0.387 -2.686 1.00 . A A . 23 CYS SG 1 1
14 6608 1 1 24 ILE C C -2.068 5.794 -3.159 1.00 . A A . 24 ILE C 1 1
14 6609 1 1 24 ILE CA C -3.346 5.198 -2.541 1.00 . A A . 24 ILE CA 1 1
14 6610 1 1 24 ILE CB C -4.086 6.305 -1.725 1.00 . A A . 24 ILE CB 1 1
14 6611 1 1 24 ILE CD1 C -5.796 6.621 0.177 1.00 . A A . 24 ILE CD1 1 1
14 6612 1 1 24 ILE CG1 C -5.223 5.694 -0.883 1.00 . A A . 24 ILE CG1 1 1
14 6613 1 1 24 ILE CG2 C -4.633 7.392 -2.662 1.00 . A A . 24 ILE CG2 1 1
14 6614 1 1 24 ILE H H -2.299 4.097 -1.073 1.00 . A A . 24 ILE H 1 1
14 6615 1 1 24 ILE HA H -3.999 4.871 -3.339 1.00 . A A . 24 ILE HA 1 1
14 6616 1 1 24 ILE HB H -3.369 6.766 -1.063 1.00 . A A . 24 ILE HB 1 1
14 6617 1 1 24 ILE HD11 H -6.255 7.473 -0.303 1.00 . A A . 24 ILE HD11 1 1
14 6618 1 1 24 ILE HD12 H -5.005 6.958 0.826 1.00 . A A . 24 ILE HD12 1 1
14 6619 1 1 24 ILE HD13 H -6.537 6.093 0.754 1.00 . A A . 24 ILE HD13 1 1
14 6620 1 1 24 ILE HG12 H -6.025 5.404 -1.534 1.00 . A A . 24 ILE HG12 1 1
14 6621 1 1 24 ILE HG13 H -4.845 4.816 -0.386 1.00 . A A . 24 ILE HG13 1 1
14 6622 1 1 24 ILE HG21 H -5.386 6.966 -3.308 1.00 . A A . 24 ILE HG21 1 1
14 6623 1 1 24 ILE HG22 H -3.828 7.790 -3.260 1.00 . A A . 24 ILE HG22 1 1
14 6624 1 1 24 ILE HG23 H -5.070 8.187 -2.074 1.00 . A A . 24 ILE HG23 1 1
14 6625 1 1 24 ILE N N -3.012 4.023 -1.736 1.00 . A A . 24 ILE N 1 1
14 6626 1 1 24 ILE O O -1.105 6.056 -2.433 1.00 . A A . 24 ILE O 1 1
14 6627 1 1 25 PRO C C -3.435 4.228 -5.628 1.00 . A A . 25 PRO C 1 1
14 6628 1 1 25 PRO CA C -3.172 5.734 -5.427 1.00 . A A . 25 PRO CA 1 1
14 6629 1 1 25 PRO CB C -2.738 6.401 -6.742 1.00 . A A . 25 PRO CB 1 1
14 6630 1 1 25 PRO CD C -0.914 6.665 -5.220 1.00 . A A . 25 PRO CD 1 1
14 6631 1 1 25 PRO CG C -1.250 6.465 -6.672 1.00 . A A . 25 PRO CG 1 1
14 6632 1 1 25 PRO HA H -4.081 6.199 -5.071 1.00 . A A . 25 PRO HA 1 1
14 6633 1 1 25 PRO HB2 H -3.063 5.799 -7.583 1.00 . A A . 25 PRO HB2 1 1
14 6634 1 1 25 PRO HB3 H -3.151 7.394 -6.810 1.00 . A A . 25 PRO HB3 1 1
14 6635 1 1 25 PRO HD2 H 0.019 6.185 -4.977 1.00 . A A . 25 PRO HD2 1 1
14 6636 1 1 25 PRO HD3 H -0.866 7.719 -4.983 1.00 . A A . 25 PRO HD3 1 1
14 6637 1 1 25 PRO HG2 H -0.827 5.537 -7.035 1.00 . A A . 25 PRO HG2 1 1
14 6638 1 1 25 PRO HG3 H -0.888 7.296 -7.253 1.00 . A A . 25 PRO HG3 1 1
14 6639 1 1 25 PRO N N -2.043 6.026 -4.506 1.00 . A A . 25 PRO N 1 1
14 6640 1 1 25 PRO O O -4.573 3.774 -5.480 1.00 . A A . 25 PRO O 1 1
14 6641 1 1 26 GLY C C -2.975 1.659 -7.568 1.00 . A A . 26 GLY C 1 1
14 6642 1 1 26 GLY CA C -2.508 2.027 -6.169 1.00 . A A . 26 GLY CA 1 1
14 6643 1 1 26 GLY H H -1.500 3.893 -6.080 1.00 . A A . 26 GLY H 1 1
14 6644 1 1 26 GLY HA2 H -1.549 1.563 -5.993 1.00 . A A . 26 GLY HA2 1 1
14 6645 1 1 26 GLY HA3 H -3.218 1.639 -5.453 1.00 . A A . 26 GLY HA3 1 1
14 6646 1 1 26 GLY N N -2.377 3.468 -5.964 1.00 . A A . 26 GLY N 1 1
14 6647 1 1 26 GLY O O -3.701 0.676 -7.739 1.00 . A A . 26 GLY O 1 1
14 6648 1 1 27 ASP C C -1.765 2.483 -10.927 1.00 . A A . 27 ASP C 1 1
14 6649 1 1 27 ASP CA C -2.941 2.212 -9.961 1.00 . A A . 27 ASP CA 1 1
14 6650 1 1 27 ASP CB C -4.158 3.077 -10.343 1.00 . A A . 27 ASP CB 1 1
14 6651 1 1 27 ASP CG C -5.431 2.633 -9.648 1.00 . A A . 27 ASP CG 1 1
14 6652 1 1 27 ASP H H -1.975 3.215 -8.353 1.00 . A A . 27 ASP H 1 1
14 6653 1 1 27 ASP HA H -3.222 1.176 -10.044 1.00 . A A . 27 ASP HA 1 1
14 6654 1 1 27 ASP HB2 H -3.961 4.103 -10.072 1.00 . A A . 27 ASP HB2 1 1
14 6655 1 1 27 ASP HB3 H -4.312 3.014 -11.412 1.00 . A A . 27 ASP HB3 1 1
14 6656 1 1 27 ASP N N -2.557 2.452 -8.565 1.00 . A A . 27 ASP N 1 1
14 6657 1 1 27 ASP O O -1.677 3.576 -11.503 1.00 . A A . 27 ASP O 1 1
14 6658 1 1 27 ASP OD1 O -6.151 1.781 -10.212 1.00 . A A . 27 ASP OD1 1 1
14 6659 1 1 27 ASP OD2 O -5.710 3.139 -8.540 1.00 . A A . 27 ASP OD2 1 1
14 6660 1 1 28 PRO C C -0.209 0.235 -9.032 1.00 . A A . 28 PRO C 1 1
14 6661 1 1 28 PRO CA C -0.806 0.187 -10.443 1.00 . A A . 28 PRO CA 1 1
14 6662 1 1 28 PRO CB C 0.084 -0.677 -11.357 1.00 . A A . 28 PRO CB 1 1
14 6663 1 1 28 PRO CD C 0.335 1.627 -12.021 1.00 . A A . 28 PRO CD 1 1
14 6664 1 1 28 PRO CG C 0.539 0.210 -12.477 1.00 . A A . 28 PRO CG 1 1
14 6665 1 1 28 PRO HA H -1.796 -0.244 -10.396 1.00 . A A . 28 PRO HA 1 1
14 6666 1 1 28 PRO HB2 H 0.930 -1.046 -10.791 1.00 . A A . 28 PRO HB2 1 1
14 6667 1 1 28 PRO HB3 H -0.486 -1.506 -11.749 1.00 . A A . 28 PRO HB3 1 1
14 6668 1 1 28 PRO HD2 H 1.207 1.988 -11.499 1.00 . A A . 28 PRO HD2 1 1
14 6669 1 1 28 PRO HD3 H 0.099 2.266 -12.858 1.00 . A A . 28 PRO HD3 1 1
14 6670 1 1 28 PRO HG2 H 1.587 0.029 -12.684 1.00 . A A . 28 PRO HG2 1 1
14 6671 1 1 28 PRO HG3 H -0.052 0.021 -13.360 1.00 . A A . 28 PRO HG3 1 1
14 6672 1 1 28 PRO N N -0.815 1.509 -11.109 1.00 . A A . 28 PRO N 1 1
14 6673 1 1 28 PRO O O -0.639 -0.505 -8.143 1.00 . A A . 28 PRO O 1 1
14 6674 1 1 29 TYR C C 0.763 2.317 -6.686 1.00 . A A . 29 TYR C 1 1
14 6675 1 1 29 TYR CA C 1.467 1.281 -7.557 1.00 . A A . 29 TYR CA 1 1
14 6676 1 1 29 TYR CB C 2.928 1.698 -7.773 1.00 . A A . 29 TYR CB 1 1
14 6677 1 1 29 TYR CD1 C 3.752 0.623 -9.911 1.00 . A A . 29 TYR CD1 1 1
14 6678 1 1 29 TYR CD2 C 4.558 -0.233 -7.837 1.00 . A A . 29 TYR CD2 1 1
14 6679 1 1 29 TYR CE1 C 4.509 -0.308 -10.595 1.00 . A A . 29 TYR CE1 1 1
14 6680 1 1 29 TYR CE2 C 5.318 -1.167 -8.514 1.00 . A A . 29 TYR CE2 1 1
14 6681 1 1 29 TYR CG C 3.762 0.677 -8.521 1.00 . A A . 29 TYR CG 1 1
14 6682 1 1 29 TYR CZ C 5.290 -1.200 -9.892 1.00 . A A . 29 TYR CZ 1 1
14 6683 1 1 29 TYR H H 1.066 1.676 -9.600 1.00 . A A . 29 TYR H 1 1
14 6684 1 1 29 TYR HA H 1.446 0.329 -7.048 1.00 . A A . 29 TYR HA 1 1
14 6685 1 1 29 TYR HB2 H 2.948 2.619 -8.334 1.00 . A A . 29 TYR HB2 1 1
14 6686 1 1 29 TYR HB3 H 3.390 1.862 -6.810 1.00 . A A . 29 TYR HB3 1 1
14 6687 1 1 29 TYR HD1 H 3.140 1.324 -10.458 1.00 . A A . 29 TYR HD1 1 1
14 6688 1 1 29 TYR HD2 H 4.578 -0.205 -6.758 1.00 . A A . 29 TYR HD2 1 1
14 6689 1 1 29 TYR HE1 H 4.485 -0.333 -11.675 1.00 . A A . 29 TYR HE1 1 1
14 6690 1 1 29 TYR HE2 H 5.931 -1.866 -7.964 1.00 . A A . 29 TYR HE2 1 1
14 6691 1 1 29 TYR HH H 5.950 -2.988 -10.153 1.00 . A A . 29 TYR HH 1 1
14 6692 1 1 29 TYR N N 0.785 1.118 -8.845 1.00 . A A . 29 TYR N 1 1
14 6693 1 1 29 TYR O O 0.081 3.214 -7.197 1.00 . A A . 29 TYR O 1 1
14 6694 1 1 29 TYR OH O 6.046 -2.129 -10.571 1.00 . A A . 29 TYR OH 1 1
14 6695 1 1 30 GLY C C 1.104 3.248 -3.147 1.00 . A A . 30 GLY C 1 1
14 6696 1 1 30 GLY CA C 0.314 3.099 -4.434 1.00 . A A . 30 GLY CA 1 1
14 6697 1 1 30 GLY H H 1.481 1.442 -5.033 1.00 . A A . 30 GLY H 1 1
14 6698 1 1 30 GLY HA2 H 0.228 4.063 -4.907 1.00 . A A . 30 GLY HA2 1 1
14 6699 1 1 30 GLY HA3 H -0.675 2.742 -4.197 1.00 . A A . 30 GLY HA3 1 1
14 6700 1 1 30 GLY N N 0.931 2.180 -5.370 1.00 . A A . 30 GLY N 1 1
14 6701 1 1 30 GLY O O 2.263 2.831 -3.073 1.00 . A A . 30 GLY O 1 1
14 6702 1 1 31 ILE C C 0.112 3.660 0.283 1.00 . A A . 31 ILE C 1 1
14 6703 1 1 31 ILE CA C 1.094 4.069 -0.826 1.00 . A A . 31 ILE CA 1 1
14 6704 1 1 31 ILE CB C 1.517 5.568 -0.615 1.00 . A A . 31 ILE CB 1 1
14 6705 1 1 31 ILE CD1 C 3.479 5.551 -2.358 1.00 . A A . 31 ILE CD1 1 1
14 6706 1 1 31 ILE CG1 C 2.176 6.197 -1.882 1.00 . A A . 31 ILE CG1 1 1
14 6707 1 1 31 ILE CG2 C 2.436 5.731 0.606 1.00 . A A . 31 ILE CG2 1 1
14 6708 1 1 31 ILE H H -0.452 4.164 -2.277 1.00 . A A . 31 ILE H 1 1
14 6709 1 1 31 ILE HA H 1.977 3.449 -0.765 1.00 . A A . 31 ILE HA 1 1
14 6710 1 1 31 ILE HB H 0.614 6.116 -0.401 1.00 . A A . 31 ILE HB 1 1
14 6711 1 1 31 ILE HD11 H 3.281 4.543 -2.690 1.00 . A A . 31 ILE HD11 1 1
14 6712 1 1 31 ILE HD12 H 4.190 5.532 -1.545 1.00 . A A . 31 ILE HD12 1 1
14 6713 1 1 31 ILE HD13 H 3.887 6.126 -3.178 1.00 . A A . 31 ILE HD13 1 1
14 6714 1 1 31 ILE HG12 H 1.476 6.138 -2.699 1.00 . A A . 31 ILE HG12 1 1
14 6715 1 1 31 ILE HG13 H 2.383 7.239 -1.679 1.00 . A A . 31 ILE HG13 1 1
14 6716 1 1 31 ILE HG21 H 2.711 6.770 0.712 1.00 . A A . 31 ILE HG21 1 1
14 6717 1 1 31 ILE HG22 H 3.326 5.136 0.469 1.00 . A A . 31 ILE HG22 1 1
14 6718 1 1 31 ILE HG23 H 1.917 5.402 1.494 1.00 . A A . 31 ILE HG23 1 1
14 6719 1 1 31 ILE N N 0.469 3.852 -2.137 1.00 . A A . 31 ILE N 1 1
14 6720 1 1 31 ILE O O -1.103 3.679 0.079 1.00 . A A . 31 ILE O 1 1
14 6721 1 1 32 CYS C C -0.583 4.119 3.427 1.00 . A A . 32 CYS C 1 1
14 6722 1 1 32 CYS CA C -0.172 2.893 2.599 1.00 . A A . 32 CYS CA 1 1
14 6723 1 1 32 CYS CB C 0.585 1.878 3.469 1.00 . A A . 32 CYS CB 1 1
14 6724 1 1 32 CYS H H 1.625 3.308 1.550 1.00 . A A . 32 CYS H 1 1
14 6725 1 1 32 CYS HA H -1.066 2.426 2.216 1.00 . A A . 32 CYS HA 1 1
14 6726 1 1 32 CYS HB2 H 1.514 2.322 3.793 1.00 . A A . 32 CYS HB2 1 1
14 6727 1 1 32 CYS HB3 H -0.012 1.643 4.337 1.00 . A A . 32 CYS HB3 1 1
14 6728 1 1 32 CYS N N 0.650 3.297 1.453 1.00 . A A . 32 CYS N 1 1
14 6729 1 1 32 CYS O O 0.203 4.630 4.238 1.00 . A A . 32 CYS O 1 1
14 6730 1 1 32 CYS SG S 0.993 0.307 2.630 1.00 . A A . 32 CYS SG 1 1
14 6731 1 1 33 TYR C C -3.373 5.361 4.947 1.00 . A A . 33 TYR C 1 1
14 6732 1 1 33 TYR CA C -2.339 5.767 3.899 1.00 . A A . 33 TYR CA 1 1
14 6733 1 1 33 TYR CB C -2.963 6.745 2.899 1.00 . A A . 33 TYR CB 1 1
14 6734 1 1 33 TYR CD1 C -1.565 8.853 2.970 1.00 . A A . 33 TYR CD1 1 1
14 6735 1 1 33 TYR CD2 C -1.469 7.511 0.999 1.00 . A A . 33 TYR CD2 1 1
14 6736 1 1 33 TYR CE1 C -0.674 9.748 2.409 1.00 . A A . 33 TYR CE1 1 1
14 6737 1 1 33 TYR CE2 C -0.579 8.404 0.433 1.00 . A A . 33 TYR CE2 1 1
14 6738 1 1 33 TYR CG C -1.978 7.719 2.279 1.00 . A A . 33 TYR CG 1 1
14 6739 1 1 33 TYR CZ C -0.184 9.519 1.141 1.00 . A A . 33 TYR CZ 1 1
14 6740 1 1 33 TYR H H -2.386 4.155 2.522 1.00 . A A . 33 TYR H 1 1
14 6741 1 1 33 TYR HA H -1.513 6.255 4.395 1.00 . A A . 33 TYR HA 1 1
14 6742 1 1 33 TYR HB2 H -3.413 6.178 2.098 1.00 . A A . 33 TYR HB2 1 1
14 6743 1 1 33 TYR HB3 H -3.729 7.320 3.399 1.00 . A A . 33 TYR HB3 1 1
14 6744 1 1 33 TYR HD1 H -1.949 9.030 3.964 1.00 . A A . 33 TYR HD1 1 1
14 6745 1 1 33 TYR HD2 H -1.775 6.637 0.443 1.00 . A A . 33 TYR HD2 1 1
14 6746 1 1 33 TYR HE1 H -0.366 10.621 2.964 1.00 . A A . 33 TYR HE1 1 1
14 6747 1 1 33 TYR HE2 H -0.196 8.226 -0.561 1.00 . A A . 33 TYR HE2 1 1
14 6748 1 1 33 TYR HH H 1.370 10.647 1.226 1.00 . A A . 33 TYR HH 1 1
14 6749 1 1 33 TYR N N -1.813 4.600 3.193 1.00 . A A . 33 TYR N 1 1
14 6750 1 1 33 TYR O O -3.990 4.298 4.841 1.00 . A A . 33 TYR O 1 1
14 6751 1 1 33 TYR OH O 0.702 10.410 0.579 1.00 . A A . 33 TYR OH 1 1
14 6752 1 1 34 ILE C C -5.877 6.604 6.715 1.00 . A A . 34 ILE C 1 1
14 6753 1 1 34 ILE CA C -4.511 5.968 7.039 1.00 . A A . 34 ILE CA 1 1
14 6754 1 1 34 ILE CB C -3.949 6.458 8.420 1.00 . A A . 34 ILE CB 1 1
14 6755 1 1 34 ILE CD1 C -4.038 5.687 10.872 1.00 . A A . 34 ILE CD1 1 1
14 6756 1 1 34 ILE CG1 C -4.809 5.924 9.585 1.00 . A A . 34 ILE CG1 1 1
14 6757 1 1 34 ILE CG2 C -3.828 7.990 8.483 1.00 . A A . 34 ILE CG2 1 1
14 6758 1 1 34 ILE H H -3.025 7.046 5.977 1.00 . A A . 34 ILE H 1 1
14 6759 1 1 34 ILE HA H -4.647 4.898 7.101 1.00 . A A . 34 ILE HA 1 1
14 6760 1 1 34 ILE HB H -2.951 6.057 8.522 1.00 . A A . 34 ILE HB 1 1
14 6761 1 1 34 ILE HD11 H -4.710 5.314 11.631 1.00 . A A . 34 ILE HD11 1 1
14 6762 1 1 34 ILE HD12 H -3.599 6.616 11.204 1.00 . A A . 34 ILE HD12 1 1
14 6763 1 1 34 ILE HD13 H -3.258 4.962 10.696 1.00 . A A . 34 ILE HD13 1 1
14 6764 1 1 34 ILE HG12 H -5.593 6.633 9.795 1.00 . A A . 34 ILE HG12 1 1
14 6765 1 1 34 ILE HG13 H -5.255 4.984 9.290 1.00 . A A . 34 ILE HG13 1 1
14 6766 1 1 34 ILE HG21 H -3.439 8.282 9.448 1.00 . A A . 34 ILE HG21 1 1
14 6767 1 1 34 ILE HG22 H -4.801 8.435 8.338 1.00 . A A . 34 ILE HG22 1 1
14 6768 1 1 34 ILE HG23 H -3.157 8.330 7.707 1.00 . A A . 34 ILE HG23 1 1
14 6769 1 1 34 ILE N N -3.553 6.219 5.959 1.00 . A A . 34 ILE N 1 1
14 6770 1 1 34 ILE O O -5.948 7.762 6.294 1.00 . A A . 34 ILE O 1 1
14 6771 1 1 35 ILE C C -9.228 6.020 7.846 1.00 . A A . 35 ILE C 1 1
14 6772 1 1 35 ILE CA C -8.311 6.283 6.650 1.00 . A A . 35 ILE CA 1 1
14 6773 1 1 35 ILE CB C -8.918 5.648 5.360 1.00 . A A . 35 ILE CB 1 1
14 6774 1 1 35 ILE CD1 C -9.837 3.284 5.693 1.00 . A A . 35 ILE CD1 1 1
14 6775 1 1 35 ILE CG1 C -8.657 4.130 5.269 1.00 . A A . 35 ILE CG1 1 1
14 6776 1 1 35 ILE CG2 C -8.370 6.345 4.124 1.00 . A A . 35 ILE CG2 1 1
14 6777 1 1 35 ILE H H -6.806 4.913 7.248 1.00 . A A . 35 ILE H 1 1
14 6778 1 1 35 ILE HA H -8.261 7.352 6.496 1.00 . A A . 35 ILE HA 1 1
14 6779 1 1 35 ILE HB H -9.986 5.815 5.383 1.00 . A A . 35 ILE HB 1 1
14 6780 1 1 35 ILE HD11 H -10.683 3.503 5.059 1.00 . A A . 35 ILE HD11 1 1
14 6781 1 1 35 ILE HD12 H -10.089 3.504 6.719 1.00 . A A . 35 ILE HD12 1 1
14 6782 1 1 35 ILE HD13 H -9.580 2.238 5.603 1.00 . A A . 35 ILE HD13 1 1
14 6783 1 1 35 ILE HG12 H -8.416 3.874 4.248 1.00 . A A . 35 ILE HG12 1 1
14 6784 1 1 35 ILE HG13 H -7.820 3.878 5.906 1.00 . A A . 35 ILE HG13 1 1
14 6785 1 1 35 ILE HG21 H -8.626 7.394 4.160 1.00 . A A . 35 ILE HG21 1 1
14 6786 1 1 35 ILE HG22 H -8.801 5.900 3.239 1.00 . A A . 35 ILE HG22 1 1
14 6787 1 1 35 ILE HG23 H -7.296 6.237 4.095 1.00 . A A . 35 ILE HG23 1 1
14 6788 1 1 35 ILE N N -6.943 5.823 6.914 1.00 . A A . 35 ILE N 1 1
14 6789 1 1 35 ILE O O -9.362 4.844 8.244 1.00 . A A . 35 ILE O 1 1
14 6790 1 1 35 ILE OXT O -9.802 6.995 8.375 1.00 . A A . 35 ILE OXT 1 1
15 6791 1 1 1 PCA C C 6.351 -11.351 4.730 1.00 . A A . 1 PCA C 1 1
15 6792 1 1 1 PCA CA C 6.147 -12.617 3.901 1.00 . A A . 1 PCA CA 1 1
15 6793 1 1 1 PCA CB C 4.751 -12.647 3.254 1.00 . A A . 1 PCA CB 1 1
15 6794 1 1 1 PCA CD C 4.944 -14.516 4.672 1.00 . A A . 1 PCA CD 1 1
15 6795 1 1 1 PCA CG C 3.995 -13.791 3.718 1.00 . A A . 1 PCA CG 1 1
15 6796 1 1 1 PCA HA H 6.902 -12.718 3.155 1.00 . A A . 1 PCA HA 1 1
15 6797 1 1 1 PCA HB2 H 4.685 -13.104 2.388 1.00 . A A . 1 PCA HB2 1 1
15 6798 1 1 1 PCA HB3 H 4.327 -11.556 3.248 1.00 . A A . 1 PCA HB3 1 1
15 6799 1 1 1 PCA HG2 H 3.134 -13.452 4.254 1.00 . A A . 1 PCA HG2 1 1
15 6800 1 1 1 PCA HG3 H 3.714 -14.440 2.898 1.00 . A A . 1 PCA HG3 1 1
15 6801 1 1 1 PCA N N 6.104 -13.822 4.728 1.00 . A A . 1 PCA N 1 1
15 6802 1 1 1 PCA O O 6.034 -11.323 5.923 1.00 . A A . 1 PCA O 1 1
15 6803 1 1 1 PCA OE O 4.674 -15.555 5.277 1.00 . A A . 1 PCA OE 1 1
15 6804 1 1 2 ASP C C 6.277 -7.937 4.097 1.00 . A A . 2 ASP C 1 1
15 6805 1 1 2 ASP CA C 7.139 -9.032 4.732 1.00 . A A . 2 ASP CA 1 1
15 6806 1 1 2 ASP CB C 8.633 -8.681 4.647 1.00 . A A . 2 ASP CB 1 1
15 6807 1 1 2 ASP CG C 9.079 -7.734 5.748 1.00 . A A . 2 ASP CG 1 1
15 6808 1 1 2 ASP H H 7.104 -10.410 3.133 1.00 . A A . 2 ASP H 1 1
15 6809 1 1 2 ASP HA H 6.860 -9.131 5.771 1.00 . A A . 2 ASP HA 1 1
15 6810 1 1 2 ASP HB2 H 9.213 -9.588 4.724 1.00 . A A . 2 ASP HB2 1 1
15 6811 1 1 2 ASP HB3 H 8.832 -8.213 3.693 1.00 . A A . 2 ASP HB3 1 1
15 6812 1 1 2 ASP N N 6.883 -10.312 4.080 1.00 . A A . 2 ASP N 1 1
15 6813 1 1 2 ASP O O 6.609 -7.393 3.037 1.00 . A A . 2 ASP O 1 1
15 6814 1 1 2 ASP OD1 O 9.015 -6.504 5.536 1.00 . A A . 2 ASP OD1 1 1
15 6815 1 1 2 ASP OD2 O 9.492 -8.223 6.821 1.00 . A A . 2 ASP OD2 1 1
15 6816 1 1 3 CYS C C 4.605 -5.222 4.774 1.00 . A A . 3 CYS C 1 1
15 6817 1 1 3 CYS CA C 4.208 -6.629 4.293 1.00 . A A . 3 CYS CA 1 1
15 6818 1 1 3 CYS CB C 2.795 -6.964 4.773 1.00 . A A . 3 CYS CB 1 1
15 6819 1 1 3 CYS H H 4.944 -8.145 5.567 1.00 . A A . 3 CYS H 1 1
15 6820 1 1 3 CYS HA H 4.218 -6.638 3.213 1.00 . A A . 3 CYS HA 1 1
15 6821 1 1 3 CYS HB2 H 2.120 -6.183 4.457 1.00 . A A . 3 CYS HB2 1 1
15 6822 1 1 3 CYS HB3 H 2.486 -7.900 4.332 1.00 . A A . 3 CYS HB3 1 1
15 6823 1 1 3 CYS N N 5.151 -7.647 4.754 1.00 . A A . 3 CYS N 1 1
15 6824 1 1 3 CYS O O 5.163 -5.079 5.865 1.00 . A A . 3 CYS O 1 1
15 6825 1 1 3 CYS SG S 2.643 -7.124 6.580 1.00 . A A . 3 CYS SG 1 1
15 6826 1 1 4 PRO C C 3.812 -2.179 5.445 1.00 . A A . 4 PRO C 1 1
15 6827 1 1 4 PRO CA C 4.652 -2.760 4.293 1.00 . A A . 4 PRO CA 1 1
15 6828 1 1 4 PRO CB C 4.340 -2.013 2.987 1.00 . A A . 4 PRO CB 1 1
15 6829 1 1 4 PRO CD C 3.667 -4.260 2.626 1.00 . A A . 4 PRO CD 1 1
15 6830 1 1 4 PRO CG C 3.308 -2.841 2.307 1.00 . A A . 4 PRO CG 1 1
15 6831 1 1 4 PRO HA H 5.700 -2.650 4.528 1.00 . A A . 4 PRO HA 1 1
15 6832 1 1 4 PRO HB2 H 3.958 -1.026 3.212 1.00 . A A . 4 PRO HB2 1 1
15 6833 1 1 4 PRO HB3 H 5.225 -1.944 2.375 1.00 . A A . 4 PRO HB3 1 1
15 6834 1 1 4 PRO HD2 H 2.781 -4.876 2.676 1.00 . A A . 4 PRO HD2 1 1
15 6835 1 1 4 PRO HD3 H 4.354 -4.649 1.890 1.00 . A A . 4 PRO HD3 1 1
15 6836 1 1 4 PRO HG2 H 2.331 -2.598 2.701 1.00 . A A . 4 PRO HG2 1 1
15 6837 1 1 4 PRO HG3 H 3.335 -2.679 1.243 1.00 . A A . 4 PRO HG3 1 1
15 6838 1 1 4 PRO N N 4.320 -4.165 3.956 1.00 . A A . 4 PRO N 1 1
15 6839 1 1 4 PRO O O 2.814 -2.776 5.857 1.00 . A A . 4 PRO O 1 1
15 6840 1 1 5 GLY C C 2.907 0.968 6.546 1.00 . A A . 5 GLY C 1 1
15 6841 1 1 5 GLY CA C 3.534 -0.331 7.020 1.00 . A A . 5 GLY CA 1 1
15 6842 1 1 5 GLY H H 5.053 -0.609 5.573 1.00 . A A . 5 GLY H 1 1
15 6843 1 1 5 GLY HA2 H 2.758 -0.980 7.397 1.00 . A A . 5 GLY HA2 1 1
15 6844 1 1 5 GLY HA3 H 4.230 -0.114 7.817 1.00 . A A . 5 GLY HA3 1 1
15 6845 1 1 5 GLY N N 4.241 -1.013 5.945 1.00 . A A . 5 GLY N 1 1
15 6846 1 1 5 GLY O O 2.674 1.138 5.347 1.00 . A A . 5 GLY O 1 1
15 6847 1 1 6 GLU C C 3.093 4.160 6.596 1.00 . A A . 6 GLU C 1 1
15 6848 1 1 6 GLU CA C 2.042 3.193 7.160 1.00 . A A . 6 GLU CA 1 1
15 6849 1 1 6 GLU CB C 1.370 3.790 8.411 1.00 . A A . 6 GLU CB 1 1
15 6850 1 1 6 GLU CD C -0.151 5.559 9.400 1.00 . A A . 6 GLU CD 1 1
15 6851 1 1 6 GLU CG C 0.484 5.006 8.138 1.00 . A A . 6 GLU CG 1 1
15 6852 1 1 6 GLU H H 2.853 1.686 8.419 1.00 . A A . 6 GLU H 1 1
15 6853 1 1 6 GLU HA H 1.289 3.028 6.405 1.00 . A A . 6 GLU HA 1 1
15 6854 1 1 6 GLU HB2 H 0.757 3.028 8.868 1.00 . A A . 6 GLU HB2 1 1
15 6855 1 1 6 GLU HB3 H 2.140 4.084 9.110 1.00 . A A . 6 GLU HB3 1 1
15 6856 1 1 6 GLU HG2 H 1.090 5.780 7.692 1.00 . A A . 6 GLU HG2 1 1
15 6857 1 1 6 GLU HG3 H -0.298 4.723 7.449 1.00 . A A . 6 GLU HG3 1 1
15 6858 1 1 6 GLU N N 2.644 1.890 7.484 1.00 . A A . 6 GLU N 1 1
15 6859 1 1 6 GLU O O 4.104 4.442 7.248 1.00 . A A . 6 GLU O 1 1
15 6860 1 1 6 GLU OE1 O -1.183 5.009 9.837 1.00 . A A . 6 GLU OE1 1 1
15 6861 1 1 6 GLU OE2 O 0.386 6.544 9.950 1.00 . A A . 6 GLU OE2 1 1
15 6862 1 1 7 GLY C C 4.773 4.897 3.838 1.00 . A A . 7 GLY C 1 1
15 6863 1 1 7 GLY CA C 3.744 5.586 4.722 1.00 . A A . 7 GLY CA 1 1
15 6864 1 1 7 GLY H H 2.009 4.374 4.917 1.00 . A A . 7 GLY H 1 1
15 6865 1 1 7 GLY HA2 H 3.166 6.265 4.116 1.00 . A A . 7 GLY HA2 1 1
15 6866 1 1 7 GLY HA3 H 4.263 6.154 5.481 1.00 . A A . 7 GLY HA3 1 1
15 6867 1 1 7 GLY N N 2.833 4.652 5.378 1.00 . A A . 7 GLY N 1 1
15 6868 1 1 7 GLY O O 5.893 5.394 3.686 1.00 . A A . 7 GLY O 1 1
15 6869 1 1 8 GLU C C 4.553 2.659 1.064 1.00 . A A . 8 GLU C 1 1
15 6870 1 1 8 GLU CA C 5.266 2.983 2.381 1.00 . A A . 8 GLU CA 1 1
15 6871 1 1 8 GLU CB C 5.715 1.696 3.088 1.00 . A A . 8 GLU CB 1 1
15 6872 1 1 8 GLU CD C 7.521 -0.043 3.407 1.00 . A A . 8 GLU CD 1 1
15 6873 1 1 8 GLU CG C 7.105 1.222 2.684 1.00 . A A . 8 GLU CG 1 1
15 6874 1 1 8 GLU H H 3.480 3.422 3.430 1.00 . A A . 8 GLU H 1 1
15 6875 1 1 8 GLU HA H 6.134 3.589 2.167 1.00 . A A . 8 GLU HA 1 1
15 6876 1 1 8 GLU HB2 H 5.713 1.865 4.155 1.00 . A A . 8 GLU HB2 1 1
15 6877 1 1 8 GLU HB3 H 5.011 0.913 2.857 1.00 . A A . 8 GLU HB3 1 1
15 6878 1 1 8 GLU HG2 H 7.110 1.030 1.621 1.00 . A A . 8 GLU HG2 1 1
15 6879 1 1 8 GLU HG3 H 7.817 2.001 2.912 1.00 . A A . 8 GLU HG3 1 1
15 6880 1 1 8 GLU N N 4.386 3.755 3.259 1.00 . A A . 8 GLU N 1 1
15 6881 1 1 8 GLU O O 3.331 2.809 0.959 1.00 . A A . 8 GLU O 1 1
15 6882 1 1 8 GLU OE1 O 8.079 0.064 4.519 1.00 . A A . 8 GLU OE1 1 1
15 6883 1 1 8 GLU OE2 O 7.291 -1.143 2.859 1.00 . A A . 8 GLU OE2 1 1
15 6884 1 1 9 GLN C C 4.126 0.480 -1.264 1.00 . A A . 9 GLN C 1 1
15 6885 1 1 9 GLN CA C 4.783 1.865 -1.255 1.00 . A A . 9 GLN CA 1 1
15 6886 1 1 9 GLN CB C 5.895 1.930 -2.312 1.00 . A A . 9 GLN CB 1 1
15 6887 1 1 9 GLN CD C 6.511 2.124 -4.759 1.00 . A A . 9 GLN CD 1 1
15 6888 1 1 9 GLN CG C 5.387 2.068 -3.744 1.00 . A A . 9 GLN CG 1 1
15 6889 1 1 9 GLN H H 6.286 2.091 0.224 1.00 . A A . 9 GLN H 1 1
15 6890 1 1 9 GLN HA H 4.032 2.601 -1.498 1.00 . A A . 9 GLN HA 1 1
15 6891 1 1 9 GLN HB2 H 6.528 2.779 -2.098 1.00 . A A . 9 GLN HB2 1 1
15 6892 1 1 9 GLN HB3 H 6.486 1.030 -2.249 1.00 . A A . 9 GLN HB3 1 1
15 6893 1 1 9 GLN HE21 H 6.577 4.105 -4.609 1.00 . A A . 9 GLN HE21 1 1
15 6894 1 1 9 GLN HE22 H 7.706 3.398 -5.709 1.00 . A A . 9 GLN HE22 1 1
15 6895 1 1 9 GLN HG2 H 4.759 1.218 -3.971 1.00 . A A . 9 GLN HG2 1 1
15 6896 1 1 9 GLN HG3 H 4.806 2.975 -3.821 1.00 . A A . 9 GLN HG3 1 1
15 6897 1 1 9 GLN N N 5.325 2.203 0.065 1.00 . A A . 9 GLN N 1 1
15 6898 1 1 9 GLN NE2 N 6.979 3.331 -5.056 1.00 . A A . 9 GLN NE2 1 1
15 6899 1 1 9 GLN O O 4.697 -0.495 -0.765 1.00 . A A . 9 GLN O 1 1
15 6900 1 1 9 GLN OE1 O 6.954 1.096 -5.271 1.00 . A A . 9 GLN OE1 1 1
15 6901 1 1 10 CYS C C 1.781 -1.074 -3.408 1.00 . A A . 10 CYS C 1 1
15 6902 1 1 10 CYS CA C 2.158 -0.817 -1.952 1.00 . A A . 10 CYS CA 1 1
15 6903 1 1 10 CYS CB C 0.898 -0.750 -1.083 1.00 . A A . 10 CYS CB 1 1
15 6904 1 1 10 CYS H H 2.533 1.251 -2.197 1.00 . A A . 10 CYS H 1 1
15 6905 1 1 10 CYS HA H 2.786 -1.624 -1.608 1.00 . A A . 10 CYS HA 1 1
15 6906 1 1 10 CYS HB2 H 0.239 -1.561 -1.354 1.00 . A A . 10 CYS HB2 1 1
15 6907 1 1 10 CYS HB3 H 1.180 -0.853 -0.045 1.00 . A A . 10 CYS HB3 1 1
15 6908 1 1 10 CYS N N 2.922 0.424 -1.839 1.00 . A A . 10 CYS N 1 1
15 6909 1 1 10 CYS O O 1.147 -0.229 -4.047 1.00 . A A . 10 CYS O 1 1
15 6910 1 1 10 CYS SG S -0.040 0.805 -1.251 1.00 . A A . 10 CYS SG 1 1
15 6911 1 1 11 ASP C C 0.723 -3.591 -5.410 1.00 . A A . 11 ASP C 1 1
15 6912 1 1 11 ASP CA C 1.887 -2.603 -5.318 1.00 . A A . 11 ASP CA 1 1
15 6913 1 1 11 ASP CB C 3.143 -3.157 -6.027 1.00 . A A . 11 ASP CB 1 1
15 6914 1 1 11 ASP CG C 3.831 -4.292 -5.282 1.00 . A A . 11 ASP CG 1 1
15 6915 1 1 11 ASP H H 2.662 -2.877 -3.356 1.00 . A A . 11 ASP H 1 1
15 6916 1 1 11 ASP HA H 1.588 -1.695 -5.820 1.00 . A A . 11 ASP HA 1 1
15 6917 1 1 11 ASP HB2 H 2.859 -3.522 -7.001 1.00 . A A . 11 ASP HB2 1 1
15 6918 1 1 11 ASP HB3 H 3.854 -2.354 -6.148 1.00 . A A . 11 ASP HB3 1 1
15 6919 1 1 11 ASP N N 2.175 -2.241 -3.926 1.00 . A A . 11 ASP N 1 1
15 6920 1 1 11 ASP O O 0.431 -4.315 -4.453 1.00 . A A . 11 ASP O 1 1
15 6921 1 1 11 ASP OD1 O 3.245 -5.391 -5.201 1.00 . A A . 11 ASP OD1 1 1
15 6922 1 1 11 ASP OD2 O 4.956 -4.077 -4.784 1.00 . A A . 11 ASP OD2 1 1
15 6923 1 1 12 VAL C C -0.639 -5.891 -7.318 1.00 . A A . 12 VAL C 1 1
15 6924 1 1 12 VAL CA C -1.078 -4.490 -6.840 1.00 . A A . 12 VAL CA 1 1
15 6925 1 1 12 VAL CB C -2.068 -3.859 -7.874 1.00 . A A . 12 VAL CB 1 1
15 6926 1 1 12 VAL CG1 C -2.866 -2.734 -7.233 1.00 . A A . 12 VAL CG1 1 1
15 6927 1 1 12 VAL CG2 C -1.354 -3.348 -9.130 1.00 . A A . 12 VAL CG2 1 1
15 6928 1 1 12 VAL H H 0.370 -3.004 -7.292 1.00 . A A . 12 VAL H 1 1
15 6929 1 1 12 VAL HA H -1.610 -4.605 -5.906 1.00 . A A . 12 VAL HA 1 1
15 6930 1 1 12 VAL HB H -2.767 -4.626 -8.177 1.00 . A A . 12 VAL HB 1 1
15 6931 1 1 12 VAL HG11 H -2.189 -1.978 -6.862 1.00 . A A . 12 VAL HG11 1 1
15 6932 1 1 12 VAL HG12 H -3.450 -3.126 -6.414 1.00 . A A . 12 VAL HG12 1 1
15 6933 1 1 12 VAL HG13 H -3.524 -2.296 -7.968 1.00 . A A . 12 VAL HG13 1 1
15 6934 1 1 12 VAL HG21 H -0.845 -4.169 -9.614 1.00 . A A . 12 VAL HG21 1 1
15 6935 1 1 12 VAL HG22 H -0.634 -2.593 -8.852 1.00 . A A . 12 VAL HG22 1 1
15 6936 1 1 12 VAL HG23 H -2.077 -2.922 -9.809 1.00 . A A . 12 VAL HG23 1 1
15 6937 1 1 12 VAL N N 0.071 -3.606 -6.580 1.00 . A A . 12 VAL N 1 1
15 6938 1 1 12 VAL O O -1.456 -6.663 -7.836 1.00 . A A . 12 VAL O 1 1
15 6939 1 1 13 GLU C C 1.268 -8.494 -6.367 1.00 . A A . 13 GLU C 1 1
15 6940 1 1 13 GLU CA C 1.194 -7.507 -7.535 1.00 . A A . 13 GLU CA 1 1
15 6941 1 1 13 GLU CB C 2.579 -7.328 -8.176 1.00 . A A . 13 GLU CB 1 1
15 6942 1 1 13 GLU CD C 3.920 -6.552 -10.172 1.00 . A A . 13 GLU CD 1 1
15 6943 1 1 13 GLU CG C 2.540 -6.713 -9.568 1.00 . A A . 13 GLU CG 1 1
15 6944 1 1 13 GLU H H 1.237 -5.566 -6.682 1.00 . A A . 13 GLU H 1 1
15 6945 1 1 13 GLU HA H 0.524 -7.916 -8.276 1.00 . A A . 13 GLU HA 1 1
15 6946 1 1 13 GLU HB2 H 3.176 -6.690 -7.542 1.00 . A A . 13 GLU HB2 1 1
15 6947 1 1 13 GLU HB3 H 3.054 -8.296 -8.246 1.00 . A A . 13 GLU HB3 1 1
15 6948 1 1 13 GLU HG2 H 1.954 -7.351 -10.212 1.00 . A A . 13 GLU HG2 1 1
15 6949 1 1 13 GLU HG3 H 2.074 -5.742 -9.505 1.00 . A A . 13 GLU HG3 1 1
15 6950 1 1 13 GLU N N 0.646 -6.214 -7.119 1.00 . A A . 13 GLU N 1 1
15 6951 1 1 13 GLU O O 0.578 -9.517 -6.382 1.00 . A A . 13 GLU O 1 1
15 6952 1 1 13 GLU OE1 O 4.386 -7.493 -10.849 1.00 . A A . 13 GLU OE1 1 1
15 6953 1 1 13 GLU OE2 O 4.537 -5.484 -9.971 1.00 . A A . 13 GLU OE2 1 1
15 6954 1 1 14 PHE C C 2.660 -8.308 -2.915 1.00 . A A . 14 PHE C 1 1
15 6955 1 1 14 PHE CA C 2.274 -9.074 -4.192 1.00 . A A . 14 PHE CA 1 1
15 6956 1 1 14 PHE CB C 3.341 -10.141 -4.498 1.00 . A A . 14 PHE CB 1 1
15 6957 1 1 14 PHE CD1 C 2.307 -12.424 -4.417 1.00 . A A . 14 PHE CD1 1 1
15 6958 1 1 14 PHE CD2 C 3.647 -11.723 -2.575 1.00 . A A . 14 PHE CD2 1 1
15 6959 1 1 14 PHE CE1 C 2.076 -13.636 -3.792 1.00 . A A . 14 PHE CE1 1 1
15 6960 1 1 14 PHE CE2 C 3.420 -12.931 -1.944 1.00 . A A . 14 PHE CE2 1 1
15 6961 1 1 14 PHE CG C 3.094 -11.456 -3.815 1.00 . A A . 14 PHE CG 1 1
15 6962 1 1 14 PHE CZ C 2.634 -13.889 -2.553 1.00 . A A . 14 PHE CZ 1 1
15 6963 1 1 14 PHE H H 2.617 -7.354 -5.394 1.00 . A A . 14 PHE H 1 1
15 6964 1 1 14 PHE HA H 1.331 -9.570 -4.021 1.00 . A A . 14 PHE HA 1 1
15 6965 1 1 14 PHE HB2 H 3.366 -10.320 -5.562 1.00 . A A . 14 PHE HB2 1 1
15 6966 1 1 14 PHE HB3 H 4.306 -9.776 -4.176 1.00 . A A . 14 PHE HB3 1 1
15 6967 1 1 14 PHE HD1 H 1.871 -12.224 -5.387 1.00 . A A . 14 PHE HD1 1 1
15 6968 1 1 14 PHE HD2 H 4.262 -10.974 -2.097 1.00 . A A . 14 PHE HD2 1 1
15 6969 1 1 14 PHE HE1 H 1.460 -14.383 -4.271 1.00 . A A . 14 PHE HE1 1 1
15 6970 1 1 14 PHE HE2 H 3.858 -13.126 -0.976 1.00 . A A . 14 PHE HE2 1 1
15 6971 1 1 14 PHE HZ H 2.455 -14.833 -2.061 1.00 . A A . 14 PHE HZ 1 1
15 6972 1 1 14 PHE N N 2.106 -8.188 -5.355 1.00 . A A . 14 PHE N 1 1
15 6973 1 1 14 PHE O O 2.849 -8.925 -1.859 1.00 . A A . 14 PHE O 1 1
15 6974 1 1 15 ASN C C 2.025 -5.163 -1.444 1.00 . A A . 15 ASN C 1 1
15 6975 1 1 15 ASN CA C 3.140 -6.163 -1.840 1.00 . A A . 15 ASN CA 1 1
15 6976 1 1 15 ASN CB C 4.467 -5.439 -2.116 1.00 . A A . 15 ASN CB 1 1
15 6977 1 1 15 ASN CG C 5.236 -5.111 -0.847 1.00 . A A . 15 ASN CG 1 1
15 6978 1 1 15 ASN H H 2.579 -6.533 -3.855 1.00 . A A . 15 ASN H 1 1
15 6979 1 1 15 ASN HA H 3.289 -6.842 -1.012 1.00 . A A . 15 ASN HA 1 1
15 6980 1 1 15 ASN HB2 H 5.088 -6.065 -2.738 1.00 . A A . 15 ASN HB2 1 1
15 6981 1 1 15 ASN HB3 H 4.261 -4.515 -2.639 1.00 . A A . 15 ASN HB3 1 1
15 6982 1 1 15 ASN HD21 H 4.317 -3.354 -0.714 1.00 . A A . 15 ASN HD21 1 1
15 6983 1 1 15 ASN HD22 H 5.460 -3.700 0.534 1.00 . A A . 15 ASN HD22 1 1
15 6984 1 1 15 ASN N N 2.761 -6.975 -2.999 1.00 . A A . 15 ASN N 1 1
15 6985 1 1 15 ASN ND2 N 4.979 -3.936 -0.286 1.00 . A A . 15 ASN ND2 1 1
15 6986 1 1 15 ASN O O 2.139 -3.959 -1.714 1.00 . A A . 15 ASN O 1 1
15 6987 1 1 15 ASN OD1 O 6.050 -5.907 -0.380 1.00 . A A . 15 ASN OD1 1 1
15 6988 1 1 16 PRO C C -0.030 -4.400 1.111 1.00 . A A . 16 PRO C 1 1
15 6989 1 1 16 PRO CA C -0.196 -4.804 -0.363 1.00 . A A . 16 PRO CA 1 1
15 6990 1 1 16 PRO CB C -1.426 -5.714 -0.538 1.00 . A A . 16 PRO CB 1 1
15 6991 1 1 16 PRO CD C 0.589 -7.072 -0.569 1.00 . A A . 16 PRO CD 1 1
15 6992 1 1 16 PRO CG C -0.907 -7.112 -0.766 1.00 . A A . 16 PRO CG 1 1
15 6993 1 1 16 PRO HA H -0.300 -3.919 -0.973 1.00 . A A . 16 PRO HA 1 1
15 6994 1 1 16 PRO HB2 H -2.036 -5.672 0.356 1.00 . A A . 16 PRO HB2 1 1
15 6995 1 1 16 PRO HB3 H -2.002 -5.392 -1.391 1.00 . A A . 16 PRO HB3 1 1
15 6996 1 1 16 PRO HD2 H 0.848 -7.352 0.442 1.00 . A A . 16 PRO HD2 1 1
15 6997 1 1 16 PRO HD3 H 1.085 -7.715 -1.281 1.00 . A A . 16 PRO HD3 1 1
15 6998 1 1 16 PRO HG2 H -1.360 -7.789 -0.054 1.00 . A A . 16 PRO HG2 1 1
15 6999 1 1 16 PRO HG3 H -1.134 -7.427 -1.774 1.00 . A A . 16 PRO HG3 1 1
15 7000 1 1 16 PRO N N 0.908 -5.655 -0.824 1.00 . A A . 16 PRO N 1 1
15 7001 1 1 16 PRO O O 0.834 -4.942 1.806 1.00 . A A . 16 PRO O 1 1
15 7002 1 1 17 CYS C C -1.545 -3.994 3.901 1.00 . A A . 17 CYS C 1 1
15 7003 1 1 17 CYS CA C -0.804 -3.009 2.984 1.00 . A A . 17 CYS CA 1 1
15 7004 1 1 17 CYS CB C -1.406 -1.603 3.128 1.00 . A A . 17 CYS CB 1 1
15 7005 1 1 17 CYS H H -1.531 -3.069 0.987 1.00 . A A . 17 CYS H 1 1
15 7006 1 1 17 CYS HA H 0.238 -2.981 3.273 1.00 . A A . 17 CYS HA 1 1
15 7007 1 1 17 CYS HB2 H -2.480 -1.673 3.049 1.00 . A A . 17 CYS HB2 1 1
15 7008 1 1 17 CYS HB3 H -1.149 -1.209 4.101 1.00 . A A . 17 CYS HB3 1 1
15 7009 1 1 17 CYS N N -0.864 -3.463 1.587 1.00 . A A . 17 CYS N 1 1
15 7010 1 1 17 CYS O O -2.748 -4.221 3.735 1.00 . A A . 17 CYS O 1 1
15 7011 1 1 17 CYS SG S -0.842 -0.399 1.875 1.00 . A A . 17 CYS SG 1 1
15 7012 1 1 18 CYS C C -2.061 -4.899 7.028 1.00 . A A . 18 CYS C 1 1
15 7013 1 1 18 CYS CA C -1.384 -5.556 5.800 1.00 . A A . 18 CYS CA 1 1
15 7014 1 1 18 CYS CB C -0.324 -6.567 6.256 1.00 . A A . 18 CYS CB 1 1
15 7015 1 1 18 CYS H H 0.139 -4.352 4.935 1.00 . A A . 18 CYS H 1 1
15 7016 1 1 18 CYS HA H -2.146 -6.096 5.258 1.00 . A A . 18 CYS HA 1 1
15 7017 1 1 18 CYS HB2 H -0.770 -7.246 6.966 1.00 . A A . 18 CYS HB2 1 1
15 7018 1 1 18 CYS HB3 H 0.015 -7.129 5.397 1.00 . A A . 18 CYS HB3 1 1
15 7019 1 1 18 CYS N N -0.811 -4.581 4.860 1.00 . A A . 18 CYS N 1 1
15 7020 1 1 18 CYS O O -3.084 -5.420 7.483 1.00 . A A . 18 CYS O 1 1
15 7021 1 1 18 CYS SG S 1.146 -5.838 7.052 1.00 . A A . 18 CYS SG 1 1
15 7022 1 1 19 PRO C C -3.369 -2.229 8.344 1.00 . A A . 19 PRO C 1 1
15 7023 1 1 19 PRO CA C -2.161 -3.105 8.764 1.00 . A A . 19 PRO CA 1 1
15 7024 1 1 19 PRO CB C -1.014 -2.254 9.359 1.00 . A A . 19 PRO CB 1 1
15 7025 1 1 19 PRO CD C -0.327 -3.012 7.188 1.00 . A A . 19 PRO CD 1 1
15 7026 1 1 19 PRO CG C 0.186 -2.480 8.490 1.00 . A A . 19 PRO CG 1 1
15 7027 1 1 19 PRO HA H -2.490 -3.835 9.491 1.00 . A A . 19 PRO HA 1 1
15 7028 1 1 19 PRO HB2 H -1.299 -1.213 9.359 1.00 . A A . 19 PRO HB2 1 1
15 7029 1 1 19 PRO HB3 H -0.804 -2.577 10.367 1.00 . A A . 19 PRO HB3 1 1
15 7030 1 1 19 PRO HD2 H -0.581 -2.203 6.518 1.00 . A A . 19 PRO HD2 1 1
15 7031 1 1 19 PRO HD3 H 0.397 -3.672 6.732 1.00 . A A . 19 PRO HD3 1 1
15 7032 1 1 19 PRO HG2 H 0.707 -1.544 8.336 1.00 . A A . 19 PRO HG2 1 1
15 7033 1 1 19 PRO HG3 H 0.842 -3.203 8.949 1.00 . A A . 19 PRO HG3 1 1
15 7034 1 1 19 PRO N N -1.535 -3.759 7.598 1.00 . A A . 19 PRO N 1 1
15 7035 1 1 19 PRO O O -3.685 -2.192 7.152 1.00 . A A . 19 PRO O 1 1
15 7036 1 1 20 PRO C C -4.903 0.549 8.072 1.00 . A A . 20 PRO C 1 1
15 7037 1 1 20 PRO CA C -5.257 -0.678 8.945 1.00 . A A . 20 PRO CA 1 1
15 7038 1 1 20 PRO CB C -5.808 -0.239 10.317 1.00 . A A . 20 PRO CB 1 1
15 7039 1 1 20 PRO CD C -3.868 -1.539 10.761 1.00 . A A . 20 PRO CD 1 1
15 7040 1 1 20 PRO CG C -5.217 -1.183 11.304 1.00 . A A . 20 PRO CG 1 1
15 7041 1 1 20 PRO HA H -6.011 -1.257 8.432 1.00 . A A . 20 PRO HA 1 1
15 7042 1 1 20 PRO HB2 H -5.501 0.779 10.525 1.00 . A A . 20 PRO HB2 1 1
15 7043 1 1 20 PRO HB3 H -6.884 -0.314 10.329 1.00 . A A . 20 PRO HB3 1 1
15 7044 1 1 20 PRO HD2 H -3.136 -0.796 11.047 1.00 . A A . 20 PRO HD2 1 1
15 7045 1 1 20 PRO HD3 H -3.568 -2.519 11.099 1.00 . A A . 20 PRO HD3 1 1
15 7046 1 1 20 PRO HG2 H -5.125 -0.700 12.268 1.00 . A A . 20 PRO HG2 1 1
15 7047 1 1 20 PRO HG3 H -5.828 -2.069 11.382 1.00 . A A . 20 PRO HG3 1 1
15 7048 1 1 20 PRO N N -4.088 -1.530 9.293 1.00 . A A . 20 PRO N 1 1
15 7049 1 1 20 PRO O O -5.084 1.704 8.480 1.00 . A A . 20 PRO O 1 1
15 7050 1 1 21 LEU C C -4.545 0.943 4.505 1.00 . A A . 21 LEU C 1 1
15 7051 1 1 21 LEU CA C -4.029 1.308 5.896 1.00 . A A . 21 LEU CA 1 1
15 7052 1 1 21 LEU CB C -2.495 1.510 5.837 1.00 . A A . 21 LEU CB 1 1
15 7053 1 1 21 LEU CD1 C -2.522 3.225 7.745 1.00 . A A . 21 LEU CD1 1 1
15 7054 1 1 21 LEU CD2 C -1.536 0.948 8.110 1.00 . A A . 21 LEU CD2 1 1
15 7055 1 1 21 LEU CG C -1.779 2.057 7.100 1.00 . A A . 21 LEU CG 1 1
15 7056 1 1 21 LEU H H -4.271 -0.668 6.614 1.00 . A A . 21 LEU H 1 1
15 7057 1 1 21 LEU HA H -4.493 2.232 6.201 1.00 . A A . 21 LEU HA 1 1
15 7058 1 1 21 LEU HB2 H -2.048 0.558 5.596 1.00 . A A . 21 LEU HB2 1 1
15 7059 1 1 21 LEU HB3 H -2.290 2.189 5.022 1.00 . A A . 21 LEU HB3 1 1
15 7060 1 1 21 LEU HD11 H -3.481 2.887 8.108 1.00 . A A . 21 LEU HD11 1 1
15 7061 1 1 21 LEU HD12 H -2.667 4.006 7.014 1.00 . A A . 21 LEU HD12 1 1
15 7062 1 1 21 LEU HD13 H -1.941 3.607 8.570 1.00 . A A . 21 LEU HD13 1 1
15 7063 1 1 21 LEU HD21 H -0.914 0.188 7.661 1.00 . A A . 21 LEU HD21 1 1
15 7064 1 1 21 LEU HD22 H -2.481 0.515 8.405 1.00 . A A . 21 LEU HD22 1 1
15 7065 1 1 21 LEU HD23 H -1.038 1.354 8.978 1.00 . A A . 21 LEU HD23 1 1
15 7066 1 1 21 LEU HG H -0.814 2.429 6.798 1.00 . A A . 21 LEU HG 1 1
15 7067 1 1 21 LEU N N -4.399 0.271 6.863 1.00 . A A . 21 LEU N 1 1
15 7068 1 1 21 LEU O O -4.814 -0.228 4.219 1.00 . A A . 21 LEU O 1 1
15 7069 1 1 22 THR C C -4.048 2.091 1.272 1.00 . A A . 22 THR C 1 1
15 7070 1 1 22 THR CA C -5.158 1.780 2.284 1.00 . A A . 22 THR CA 1 1
15 7071 1 1 22 THR CB C -6.420 2.651 2.006 1.00 . A A . 22 THR CB 1 1
15 7072 1 1 22 THR CG2 C -6.189 4.128 2.314 1.00 . A A . 22 THR CG2 1 1
15 7073 1 1 22 THR H H -4.434 2.860 3.952 1.00 . A A . 22 THR H 1 1
15 7074 1 1 22 THR HA H -5.438 0.743 2.172 1.00 . A A . 22 THR HA 1 1
15 7075 1 1 22 THR HB H -7.211 2.298 2.646 1.00 . A A . 22 THR HB 1 1
15 7076 1 1 22 THR HG1 H -7.037 3.372 0.275 1.00 . A A . 22 THR HG1 1 1
15 7077 1 1 22 THR HG21 H -5.888 4.236 3.346 1.00 . A A . 22 THR HG21 1 1
15 7078 1 1 22 THR HG22 H -7.101 4.677 2.144 1.00 . A A . 22 THR HG22 1 1
15 7079 1 1 22 THR HG23 H -5.409 4.508 1.672 1.00 . A A . 22 THR HG23 1 1
15 7080 1 1 22 THR N N -4.675 1.959 3.652 1.00 . A A . 22 THR N 1 1
15 7081 1 1 22 THR O O -3.081 2.783 1.598 1.00 . A A . 22 THR O 1 1
15 7082 1 1 22 THR OG1 O -6.843 2.507 0.642 1.00 . A A . 22 THR OG1 1 1
15 7083 1 1 23 CYS C C -3.656 2.933 -1.937 1.00 . A A . 23 CYS C 1 1
15 7084 1 1 23 CYS CA C -3.219 1.797 -1.007 1.00 . A A . 23 CYS CA 1 1
15 7085 1 1 23 CYS CB C -3.012 0.500 -1.794 1.00 . A A . 23 CYS CB 1 1
15 7086 1 1 23 CYS H H -5.002 1.047 -0.143 1.00 . A A . 23 CYS H 1 1
15 7087 1 1 23 CYS HA H -2.287 2.074 -0.537 1.00 . A A . 23 CYS HA 1 1
15 7088 1 1 23 CYS HB2 H -3.054 -0.336 -1.112 1.00 . A A . 23 CYS HB2 1 1
15 7089 1 1 23 CYS HB3 H -3.805 0.404 -2.519 1.00 . A A . 23 CYS HB3 1 1
15 7090 1 1 23 CYS N N -4.204 1.582 0.050 1.00 . A A . 23 CYS N 1 1
15 7091 1 1 23 CYS O O -4.564 2.768 -2.761 1.00 . A A . 23 CYS O 1 1
15 7092 1 1 23 CYS SG S -1.424 0.407 -2.685 1.00 . A A . 23 CYS SG 1 1
15 7093 1 1 24 ILE C C -2.006 5.843 -3.184 1.00 . A A . 24 ILE C 1 1
15 7094 1 1 24 ILE CA C -3.305 5.275 -2.587 1.00 . A A . 24 ILE CA 1 1
15 7095 1 1 24 ILE CB C -4.033 6.397 -1.781 1.00 . A A . 24 ILE CB 1 1
15 7096 1 1 24 ILE CD1 C -5.765 6.751 0.091 1.00 . A A . 24 ILE CD1 1 1
15 7097 1 1 24 ILE CG1 C -5.196 5.810 -0.959 1.00 . A A . 24 ILE CG1 1 1
15 7098 1 1 24 ILE CG2 C -4.540 7.499 -2.724 1.00 . A A . 24 ILE CG2 1 1
15 7099 1 1 24 ILE H H -2.312 4.156 -1.095 1.00 . A A . 24 ILE H 1 1
15 7100 1 1 24 ILE HA H -3.952 4.962 -3.393 1.00 . A A . 24 ILE HA 1 1
15 7101 1 1 24 ILE HB H -3.318 6.840 -1.107 1.00 . A A . 24 ILE HB 1 1
15 7102 1 1 24 ILE HD11 H -4.980 7.055 0.764 1.00 . A A . 24 ILE HD11 1 1
15 7103 1 1 24 ILE HD12 H -6.541 6.246 0.644 1.00 . A A . 24 ILE HD12 1 1
15 7104 1 1 24 ILE HD13 H -6.178 7.623 -0.394 1.00 . A A . 24 ILE HD13 1 1
15 7105 1 1 24 ILE HG12 H -5.995 5.539 -1.624 1.00 . A A . 24 ILE HG12 1 1
15 7106 1 1 24 ILE HG13 H -4.846 4.925 -0.458 1.00 . A A . 24 ILE HG13 1 1
15 7107 1 1 24 ILE HG21 H -3.712 7.889 -3.299 1.00 . A A . 24 ILE HG21 1 1
15 7108 1 1 24 ILE HG22 H -4.980 8.296 -2.142 1.00 . A A . 24 ILE HG22 1 1
15 7109 1 1 24 ILE HG23 H -5.283 7.089 -3.391 1.00 . A A . 24 ILE HG23 1 1
15 7110 1 1 24 ILE N N -3.010 4.094 -1.776 1.00 . A A . 24 ILE N 1 1
15 7111 1 1 24 ILE O O -1.050 6.088 -2.443 1.00 . A A . 24 ILE O 1 1
15 7112 1 1 25 PRO C C -3.358 4.290 -5.669 1.00 . A A . 25 PRO C 1 1
15 7113 1 1 25 PRO CA C -3.071 5.792 -5.471 1.00 . A A . 25 PRO CA 1 1
15 7114 1 1 25 PRO CB C -2.602 6.443 -6.781 1.00 . A A . 25 PRO CB 1 1
15 7115 1 1 25 PRO CD C -0.800 6.680 -5.230 1.00 . A A . 25 PRO CD 1 1
15 7116 1 1 25 PRO CG C -1.115 6.479 -6.686 1.00 . A A . 25 PRO CG 1 1
15 7117 1 1 25 PRO HA H -3.976 6.275 -5.133 1.00 . A A . 25 PRO HA 1 1
15 7118 1 1 25 PRO HB2 H -2.923 5.844 -7.625 1.00 . A A . 25 PRO HB2 1 1
15 7119 1 1 25 PRO HB3 H -2.994 7.444 -6.861 1.00 . A A . 25 PRO HB3 1 1
15 7120 1 1 25 PRO HD2 H 0.120 6.183 -4.968 1.00 . A A . 25 PRO HD2 1 1
15 7121 1 1 25 PRO HD3 H -0.735 7.734 -4.995 1.00 . A A . 25 PRO HD3 1 1
15 7122 1 1 25 PRO HG2 H -0.703 5.541 -7.037 1.00 . A A . 25 PRO HG2 1 1
15 7123 1 1 25 PRO HG3 H -0.725 7.301 -7.265 1.00 . A A . 25 PRO HG3 1 1
15 7124 1 1 25 PRO N N -1.951 6.066 -4.532 1.00 . A A . 25 PRO N 1 1
15 7125 1 1 25 PRO O O -4.509 3.859 -5.540 1.00 . A A . 25 PRO O 1 1
15 7126 1 1 26 GLY C C -2.928 1.705 -7.583 1.00 . A A . 26 GLY C 1 1
15 7127 1 1 26 GLY CA C -2.466 2.069 -6.182 1.00 . A A . 26 GLY CA 1 1
15 7128 1 1 26 GLY H H -1.423 3.916 -6.085 1.00 . A A . 26 GLY H 1 1
15 7129 1 1 26 GLY HA2 H -1.517 1.589 -5.997 1.00 . A A . 26 GLY HA2 1 1
15 7130 1 1 26 GLY HA3 H -3.187 1.696 -5.471 1.00 . A A . 26 GLY HA3 1 1
15 7131 1 1 26 GLY N N -2.311 3.508 -5.982 1.00 . A A . 26 GLY N 1 1
15 7132 1 1 26 GLY O O -3.670 0.733 -7.758 1.00 . A A . 26 GLY O 1 1
15 7133 1 1 27 ASP C C -1.673 2.479 -10.936 1.00 . A A . 27 ASP C 1 1
15 7134 1 1 27 ASP CA C -2.864 2.246 -9.979 1.00 . A A . 27 ASP CA 1 1
15 7135 1 1 27 ASP CB C -4.053 3.139 -10.377 1.00 . A A . 27 ASP CB 1 1
15 7136 1 1 27 ASP CG C -5.344 2.738 -9.686 1.00 . A A . 27 ASP CG 1 1
15 7137 1 1 27 ASP H H -1.892 3.238 -8.366 1.00 . A A . 27 ASP H 1 1
15 7138 1 1 27 ASP HA H -3.172 1.217 -10.057 1.00 . A A . 27 ASP HA 1 1
15 7139 1 1 27 ASP HB2 H -3.831 4.162 -10.114 1.00 . A A . 27 ASP HB2 1 1
15 7140 1 1 27 ASP HB3 H -4.202 3.070 -11.444 1.00 . A A . 27 ASP HB3 1 1
15 7141 1 1 27 ASP N N -2.486 2.485 -8.581 1.00 . A A . 27 ASP N 1 1
15 7142 1 1 27 ASP O O -1.557 3.562 -11.526 1.00 . A A . 27 ASP O 1 1
15 7143 1 1 27 ASP OD1 O -6.081 1.898 -10.245 1.00 . A A . 27 ASP OD1 1 1
15 7144 1 1 27 ASP OD2 O -5.617 3.263 -8.585 1.00 . A A . 27 ASP OD2 1 1
15 7145 1 1 28 PRO C C -0.178 0.227 -8.994 1.00 . A A . 28 PRO C 1 1
15 7146 1 1 28 PRO CA C -0.767 0.171 -10.409 1.00 . A A . 28 PRO CA 1 1
15 7147 1 1 28 PRO CB C 0.108 -0.726 -11.303 1.00 . A A . 28 PRO CB 1 1
15 7148 1 1 28 PRO CD C 0.417 1.562 -11.998 1.00 . A A . 28 PRO CD 1 1
15 7149 1 1 28 PRO CG C 0.597 0.135 -12.432 1.00 . A A . 28 PRO CG 1 1
15 7150 1 1 28 PRO HA H -1.767 -0.234 -10.362 1.00 . A A . 28 PRO HA 1 1
15 7151 1 1 28 PRO HB2 H 0.939 -1.109 -10.725 1.00 . A A . 28 PRO HB2 1 1
15 7152 1 1 28 PRO HB3 H -0.480 -1.544 -11.690 1.00 . A A . 28 PRO HB3 1 1
15 7153 1 1 28 PRO HD2 H 1.293 1.914 -11.475 1.00 . A A . 28 PRO HD2 1 1
15 7154 1 1 28 PRO HD3 H 0.201 2.194 -12.847 1.00 . A A . 28 PRO HD3 1 1
15 7155 1 1 28 PRO HG2 H 1.642 -0.072 -12.622 1.00 . A A . 28 PRO HG2 1 1
15 7156 1 1 28 PRO HG3 H 0.012 -0.055 -13.318 1.00 . A A . 28 PRO HG3 1 1
15 7157 1 1 28 PRO N N -0.741 1.484 -11.094 1.00 . A A . 28 PRO N 1 1
15 7158 1 1 28 PRO O O -0.633 -0.488 -8.097 1.00 . A A . 28 PRO O 1 1
15 7159 1 1 29 TYR C C 0.816 2.300 -6.662 1.00 . A A . 29 TYR C 1 1
15 7160 1 1 29 TYR CA C 1.515 1.251 -7.522 1.00 . A A . 29 TYR CA 1 1
15 7161 1 1 29 TYR CB C 2.980 1.655 -7.732 1.00 . A A . 29 TYR CB 1 1
15 7162 1 1 29 TYR CD1 C 3.805 0.549 -9.854 1.00 . A A . 29 TYR CD1 1 1
15 7163 1 1 29 TYR CD2 C 4.602 -0.285 -7.768 1.00 . A A . 29 TYR CD2 1 1
15 7164 1 1 29 TYR CE1 C 4.559 -0.393 -10.526 1.00 . A A . 29 TYR CE1 1 1
15 7165 1 1 29 TYR CE2 C 5.360 -1.231 -8.432 1.00 . A A . 29 TYR CE2 1 1
15 7166 1 1 29 TYR CG C 3.812 0.620 -8.466 1.00 . A A . 29 TYR CG 1 1
15 7167 1 1 29 TYR CZ C 5.335 -1.281 -9.810 1.00 . A A . 29 TYR CZ 1 1
15 7168 1 1 29 TYR H H 1.139 1.625 -9.575 1.00 . A A . 29 TYR H 1 1
15 7169 1 1 29 TYR HA H 1.484 0.302 -7.008 1.00 . A A . 29 TYR HA 1 1
15 7170 1 1 29 TYR HB2 H 3.012 2.570 -8.301 1.00 . A A . 29 TYR HB2 1 1
15 7171 1 1 29 TYR HB3 H 3.438 1.823 -6.768 1.00 . A A . 29 TYR HB3 1 1
15 7172 1 1 29 TYR HD1 H 3.197 1.246 -10.411 1.00 . A A . 29 TYR HD1 1 1
15 7173 1 1 29 TYR HD2 H 4.618 -0.244 -6.689 1.00 . A A . 29 TYR HD2 1 1
15 7174 1 1 29 TYR HE1 H 4.539 -0.431 -11.605 1.00 . A A . 29 TYR HE1 1 1
15 7175 1 1 29 TYR HE2 H 5.967 -1.925 -7.872 1.00 . A A . 29 TYR HE2 1 1
15 7176 1 1 29 TYR HH H 6.539 -1.807 -11.214 1.00 . A A . 29 TYR HH 1 1
15 7177 1 1 29 TYR N N 0.838 1.086 -8.813 1.00 . A A . 29 TYR N 1 1
15 7178 1 1 29 TYR O O 0.156 3.206 -7.183 1.00 . A A . 29 TYR O 1 1
15 7179 1 1 29 TYR OH O 6.089 -2.221 -10.475 1.00 . A A . 29 TYR OH 1 1
15 7180 1 1 30 GLY C C 1.120 3.232 -3.120 1.00 . A A . 30 GLY C 1 1
15 7181 1 1 30 GLY CA C 0.348 3.094 -4.417 1.00 . A A . 30 GLY CA 1 1
15 7182 1 1 30 GLY H H 1.499 1.417 -4.998 1.00 . A A . 30 GLY H 1 1
15 7183 1 1 30 GLY HA2 H 0.285 4.057 -4.895 1.00 . A A . 30 GLY HA2 1 1
15 7184 1 1 30 GLY HA3 H -0.649 2.753 -4.196 1.00 . A A . 30 GLY HA3 1 1
15 7185 1 1 30 GLY N N 0.964 2.162 -5.343 1.00 . A A . 30 GLY N 1 1
15 7186 1 1 30 GLY O O 2.270 2.793 -3.024 1.00 . A A . 30 GLY O 1 1
15 7187 1 1 31 ILE C C 0.082 3.675 0.289 1.00 . A A . 31 ILE C 1 1
15 7188 1 1 31 ILE CA C 1.089 4.068 -0.802 1.00 . A A . 31 ILE CA 1 1
15 7189 1 1 31 ILE CB C 1.532 5.561 -0.590 1.00 . A A . 31 ILE CB 1 1
15 7190 1 1 31 ILE CD1 C 3.520 5.501 -2.302 1.00 . A A . 31 ILE CD1 1 1
15 7191 1 1 31 ILE CG1 C 2.224 6.173 -1.848 1.00 . A A . 31 ILE CG1 1 1
15 7192 1 1 31 ILE CG2 C 2.432 5.715 0.646 1.00 . A A . 31 ILE CG2 1 1
15 7193 1 1 31 ILE H H -0.428 4.188 -2.282 1.00 . A A . 31 ILE H 1 1
15 7194 1 1 31 ILE HA H 1.960 3.433 -0.725 1.00 . A A . 31 ILE HA 1 1
15 7195 1 1 31 ILE HB H 0.634 6.123 -0.395 1.00 . A A . 31 ILE HB 1 1
15 7196 1 1 31 ILE HD11 H 3.952 6.064 -3.115 1.00 . A A . 31 ILE HD11 1 1
15 7197 1 1 31 ILE HD12 H 3.306 4.495 -2.634 1.00 . A A . 31 ILE HD12 1 1
15 7198 1 1 31 ILE HD13 H 4.216 5.467 -1.477 1.00 . A A . 31 ILE HD13 1 1
15 7199 1 1 31 ILE HG12 H 1.534 6.127 -2.675 1.00 . A A . 31 ILE HG12 1 1
15 7200 1 1 31 ILE HG13 H 2.448 7.211 -1.644 1.00 . A A . 31 ILE HG13 1 1
15 7201 1 1 31 ILE HG21 H 3.318 5.111 0.524 1.00 . A A . 31 ILE HG21 1 1
15 7202 1 1 31 ILE HG22 H 1.894 5.392 1.525 1.00 . A A . 31 ILE HG22 1 1
15 7203 1 1 31 ILE HG23 H 2.714 6.752 0.758 1.00 . A A . 31 ILE HG23 1 1
15 7204 1 1 31 ILE N N 0.483 3.856 -2.124 1.00 . A A . 31 ILE N 1 1
15 7205 1 1 31 ILE O O -1.130 3.723 0.065 1.00 . A A . 31 ILE O 1 1
15 7206 1 1 32 CYS C C -0.660 4.131 3.421 1.00 . A A . 32 CYS C 1 1
15 7207 1 1 32 CYS CA C -0.261 2.902 2.593 1.00 . A A . 32 CYS CA 1 1
15 7208 1 1 32 CYS CB C 0.453 1.866 3.472 1.00 . A A . 32 CYS CB 1 1
15 7209 1 1 32 CYS H H 1.565 3.282 1.579 1.00 . A A . 32 CYS H 1 1
15 7210 1 1 32 CYS HA H -1.157 2.459 2.187 1.00 . A A . 32 CYS HA 1 1
15 7211 1 1 32 CYS HB2 H 1.363 2.303 3.855 1.00 . A A . 32 CYS HB2 1 1
15 7212 1 1 32 CYS HB3 H -0.187 1.607 4.301 1.00 . A A . 32 CYS HB3 1 1
15 7213 1 1 32 CYS N N 0.592 3.294 1.466 1.00 . A A . 32 CYS N 1 1
15 7214 1 1 32 CYS O O 0.126 4.624 4.243 1.00 . A A . 32 CYS O 1 1
15 7215 1 1 32 CYS SG S 0.910 0.318 2.615 1.00 . A A . 32 CYS SG 1 1
15 7216 1 1 33 TYR C C -3.466 5.417 4.898 1.00 . A A . 33 TYR C 1 1
15 7217 1 1 33 TYR CA C -2.392 5.805 3.884 1.00 . A A . 33 TYR CA 1 1
15 7218 1 1 33 TYR CB C -2.957 6.812 2.879 1.00 . A A . 33 TYR CB 1 1
15 7219 1 1 33 TYR CD1 C -1.449 8.840 3.019 1.00 . A A . 33 TYR CD1 1 1
15 7220 1 1 33 TYR CD2 C -1.425 7.561 1.004 1.00 . A A . 33 TYR CD2 1 1
15 7221 1 1 33 TYR CE1 C -0.513 9.705 2.484 1.00 . A A . 33 TYR CE1 1 1
15 7222 1 1 33 TYR CE2 C -0.491 8.424 0.464 1.00 . A A . 33 TYR CE2 1 1
15 7223 1 1 33 TYR CG C -1.922 7.752 2.290 1.00 . A A . 33 TYR CG 1 1
15 7224 1 1 33 TYR CZ C -0.038 9.493 1.208 1.00 . A A . 33 TYR CZ 1 1
15 7225 1 1 33 TYR H H -2.453 4.203 2.496 1.00 . A A . 33 TYR H 1 1
15 7226 1 1 33 TYR HA H -1.567 6.262 4.409 1.00 . A A . 33 TYR HA 1 1
15 7227 1 1 33 TYR HB2 H -3.409 6.267 2.064 1.00 . A A . 33 TYR HB2 1 1
15 7228 1 1 33 TYR HB3 H -3.713 7.410 3.366 1.00 . A A . 33 TYR HB3 1 1
15 7229 1 1 33 TYR HD1 H -1.821 9.002 4.019 1.00 . A A . 33 TYR HD1 1 1
15 7230 1 1 33 TYR HD2 H -1.776 6.723 0.421 1.00 . A A . 33 TYR HD2 1 1
15 7231 1 1 33 TYR HE1 H -0.158 10.542 3.067 1.00 . A A . 33 TYR HE1 1 1
15 7232 1 1 33 TYR HE2 H -0.121 8.260 -0.536 1.00 . A A . 33 TYR HE2 1 1
15 7233 1 1 33 TYR HH H 1.575 10.533 1.323 1.00 . A A . 33 TYR HH 1 1
15 7234 1 1 33 TYR N N -1.880 4.634 3.177 1.00 . A A . 33 TYR N 1 1
15 7235 1 1 33 TYR O O -4.122 4.384 4.752 1.00 . A A . 33 TYR O 1 1
15 7236 1 1 33 TYR OH O 0.892 10.354 0.673 1.00 . A A . 33 TYR OH 1 1
15 7237 1 1 34 ILE C C -5.968 6.711 6.626 1.00 . A A . 34 ILE C 1 1
15 7238 1 1 34 ILE CA C -4.632 6.025 6.974 1.00 . A A . 34 ILE CA 1 1
15 7239 1 1 34 ILE CB C -4.090 6.474 8.377 1.00 . A A . 34 ILE CB 1 1
15 7240 1 1 34 ILE CD1 C -4.271 5.671 10.814 1.00 . A A . 34 ILE CD1 1 1
15 7241 1 1 34 ILE CG1 C -4.999 5.952 9.510 1.00 . A A . 34 ILE CG1 1 1
15 7242 1 1 34 ILE CG2 C -3.917 8.000 8.468 1.00 . A A . 34 ILE CG2 1 1
15 7243 1 1 34 ILE H H -3.079 7.065 5.972 1.00 . A A . 34 ILE H 1 1
15 7244 1 1 34 ILE HA H -4.805 4.959 7.014 1.00 . A A . 34 ILE HA 1 1
15 7245 1 1 34 ILE HB H -3.110 6.036 8.498 1.00 . A A . 34 ILE HB 1 1
15 7246 1 1 34 ILE HD11 H -3.811 6.580 11.172 1.00 . A A . 34 ILE HD11 1 1
15 7247 1 1 34 ILE HD12 H -3.511 4.923 10.648 1.00 . A A . 34 ILE HD12 1 1
15 7248 1 1 34 ILE HD13 H -4.977 5.312 11.549 1.00 . A A . 34 ILE HD13 1 1
15 7249 1 1 34 ILE HG12 H -5.764 6.683 9.710 1.00 . A A . 34 ILE HG12 1 1
15 7250 1 1 34 ILE HG13 H -5.467 5.033 9.189 1.00 . A A . 34 ILE HG13 1 1
15 7251 1 1 34 ILE HG21 H -3.215 8.328 7.715 1.00 . A A . 34 ILE HG21 1 1
15 7252 1 1 34 ILE HG22 H -3.543 8.262 9.446 1.00 . A A . 34 ILE HG22 1 1
15 7253 1 1 34 ILE HG23 H -4.871 8.481 8.306 1.00 . A A . 34 ILE HG23 1 1
15 7254 1 1 34 ILE N N -3.637 6.261 5.923 1.00 . A A . 34 ILE N 1 1
15 7255 1 1 34 ILE O O -5.989 7.880 6.230 1.00 . A A . 34 ILE O 1 1
15 7256 1 1 35 ILE C C -9.360 6.230 7.657 1.00 . A A . 35 ILE C 1 1
15 7257 1 1 35 ILE CA C -8.407 6.470 6.483 1.00 . A A . 35 ILE CA 1 1
15 7258 1 1 35 ILE CB C -9.006 5.864 5.175 1.00 . A A . 35 ILE CB 1 1
15 7259 1 1 35 ILE CD1 C -10.014 3.533 5.476 1.00 . A A . 35 ILE CD1 1 1
15 7260 1 1 35 ILE CG1 C -8.797 4.340 5.079 1.00 . A A . 35 ILE CG1 1 1
15 7261 1 1 35 ILE CG2 C -8.404 6.550 3.957 1.00 . A A . 35 ILE CG2 1 1
15 7262 1 1 35 ILE H H -6.964 5.038 7.091 1.00 . A A . 35 ILE H 1 1
15 7263 1 1 35 ILE HA H -8.317 7.537 6.339 1.00 . A A . 35 ILE HA 1 1
15 7264 1 1 35 ILE HB H -10.067 6.072 5.173 1.00 . A A . 35 ILE HB 1 1
15 7265 1 1 35 ILE HD11 H -9.794 2.480 5.384 1.00 . A A . 35 ILE HD11 1 1
15 7266 1 1 35 ILE HD12 H -10.840 3.786 4.826 1.00 . A A . 35 ILE HD12 1 1
15 7267 1 1 35 ILE HD13 H -10.279 3.759 6.497 1.00 . A A . 35 ILE HD13 1 1
15 7268 1 1 35 ILE HG12 H -8.546 4.080 4.062 1.00 . A A . 35 ILE HG12 1 1
15 7269 1 1 35 ILE HG13 H -7.982 4.054 5.730 1.00 . A A . 35 ILE HG13 1 1
15 7270 1 1 35 ILE HG21 H -8.830 6.128 3.059 1.00 . A A . 35 ILE HG21 1 1
15 7271 1 1 35 ILE HG22 H -7.334 6.400 3.952 1.00 . A A . 35 ILE HG22 1 1
15 7272 1 1 35 ILE HG23 H -8.619 7.607 3.996 1.00 . A A . 35 ILE HG23 1 1
15 7273 1 1 35 ILE N N -7.063 5.961 6.775 1.00 . A A . 35 ILE N 1 1
15 7274 1 1 35 ILE O O -9.911 7.221 8.181 1.00 . A A . 35 ILE O 1 1
15 7275 1 1 35 ILE OXT O -9.538 5.057 8.047 1.00 . A A . 35 ILE OXT 1 1
16 7276 1 1 1 PCA C C 6.195 -11.342 4.882 1.00 . A A . 1 PCA C 1 1
16 7277 1 1 1 PCA CA C 5.930 -12.650 4.137 1.00 . A A . 1 PCA CA 1 1
16 7278 1 1 1 PCA CB C 4.615 -12.587 3.340 1.00 . A A . 1 PCA CB 1 1
16 7279 1 1 1 PCA CD C 4.441 -14.332 4.913 1.00 . A A . 1 PCA CD 1 1
16 7280 1 1 1 PCA CG C 3.686 -13.597 3.804 1.00 . A A . 1 PCA CG 1 1
16 7281 1 1 1 PCA HA H 6.742 -12.899 3.492 1.00 . A A . 1 PCA HA 1 1
16 7282 1 1 1 PCA HB2 H 4.586 -13.112 2.511 1.00 . A A . 1 PCA HB2 1 1
16 7283 1 1 1 PCA HB3 H 4.324 -11.464 3.201 1.00 . A A . 1 PCA HB3 1 1
16 7284 1 1 1 PCA HG2 H 2.821 -13.121 4.211 1.00 . A A . 1 PCA HG2 1 1
16 7285 1 1 1 PCA HG3 H 3.419 -14.285 3.011 1.00 . A A . 1 PCA HG3 1 1
16 7286 1 1 1 PCA N N 5.662 -13.764 5.046 1.00 . A A . 1 PCA N 1 1
16 7287 1 1 1 PCA O O 5.873 -11.218 6.069 1.00 . A A . 1 PCA O 1 1
16 7288 1 1 1 PCA OE O 3.991 -15.277 5.562 1.00 . A A . 1 PCA OE 1 1
16 7289 1 1 2 ASP C C 6.238 -7.984 4.095 1.00 . A A . 2 ASP C 1 1
16 7290 1 1 2 ASP CA C 7.100 -9.070 4.739 1.00 . A A . 2 ASP CA 1 1
16 7291 1 1 2 ASP CB C 8.593 -8.753 4.571 1.00 . A A . 2 ASP CB 1 1
16 7292 1 1 2 ASP CG C 9.476 -9.622 5.448 1.00 . A A . 2 ASP CG 1 1
16 7293 1 1 2 ASP H H 7.004 -10.547 3.234 1.00 . A A . 2 ASP H 1 1
16 7294 1 1 2 ASP HA H 6.868 -9.108 5.793 1.00 . A A . 2 ASP HA 1 1
16 7295 1 1 2 ASP HB2 H 8.874 -8.912 3.541 1.00 . A A . 2 ASP HB2 1 1
16 7296 1 1 2 ASP HB3 H 8.766 -7.719 4.830 1.00 . A A . 2 ASP HB3 1 1
16 7297 1 1 2 ASP N N 6.782 -10.376 4.170 1.00 . A A . 2 ASP N 1 1
16 7298 1 1 2 ASP O O 6.548 -7.478 3.007 1.00 . A A . 2 ASP O 1 1
16 7299 1 1 2 ASP OD1 O 9.889 -10.706 4.985 1.00 . A A . 2 ASP OD1 1 1
16 7300 1 1 2 ASP OD2 O 9.756 -9.217 6.596 1.00 . A A . 2 ASP OD2 1 1
16 7301 1 1 3 CYS C C 4.599 -5.230 4.785 1.00 . A A . 3 CYS C 1 1
16 7302 1 1 3 CYS CA C 4.197 -6.636 4.305 1.00 . A A . 3 CYS CA 1 1
16 7303 1 1 3 CYS CB C 2.783 -6.966 4.782 1.00 . A A . 3 CYS CB 1 1
16 7304 1 1 3 CYS H H 4.944 -8.122 5.607 1.00 . A A . 3 CYS H 1 1
16 7305 1 1 3 CYS HA H 4.212 -6.648 3.226 1.00 . A A . 3 CYS HA 1 1
16 7306 1 1 3 CYS HB2 H 2.112 -6.181 4.466 1.00 . A A . 3 CYS HB2 1 1
16 7307 1 1 3 CYS HB3 H 2.471 -7.900 4.338 1.00 . A A . 3 CYS HB3 1 1
16 7308 1 1 3 CYS N N 5.137 -7.653 4.772 1.00 . A A . 3 CYS N 1 1
16 7309 1 1 3 CYS O O 5.155 -5.086 5.877 1.00 . A A . 3 CYS O 1 1
16 7310 1 1 3 CYS SG S 2.626 -7.131 6.589 1.00 . A A . 3 CYS SG 1 1
16 7311 1 1 4 PRO C C 3.813 -2.184 5.453 1.00 . A A . 4 PRO C 1 1
16 7312 1 1 4 PRO CA C 4.653 -2.767 4.303 1.00 . A A . 4 PRO CA 1 1
16 7313 1 1 4 PRO CB C 4.344 -2.021 2.995 1.00 . A A . 4 PRO CB 1 1
16 7314 1 1 4 PRO CD C 3.667 -4.267 2.634 1.00 . A A . 4 PRO CD 1 1
16 7315 1 1 4 PRO CG C 3.310 -2.847 2.315 1.00 . A A . 4 PRO CG 1 1
16 7316 1 1 4 PRO HA H 5.701 -2.660 4.539 1.00 . A A . 4 PRO HA 1 1
16 7317 1 1 4 PRO HB2 H 3.964 -1.033 3.219 1.00 . A A . 4 PRO HB2 1 1
16 7318 1 1 4 PRO HB3 H 5.230 -1.955 2.384 1.00 . A A . 4 PRO HB3 1 1
16 7319 1 1 4 PRO HD2 H 2.780 -4.882 2.684 1.00 . A A . 4 PRO HD2 1 1
16 7320 1 1 4 PRO HD3 H 4.355 -4.657 1.900 1.00 . A A . 4 PRO HD3 1 1
16 7321 1 1 4 PRO HG2 H 2.334 -2.602 2.709 1.00 . A A . 4 PRO HG2 1 1
16 7322 1 1 4 PRO HG3 H 3.338 -2.686 1.252 1.00 . A A . 4 PRO HG3 1 1
16 7323 1 1 4 PRO N N 4.317 -4.173 3.966 1.00 . A A . 4 PRO N 1 1
16 7324 1 1 4 PRO O O 2.815 -2.781 5.868 1.00 . A A . 4 PRO O 1 1
16 7325 1 1 5 GLY C C 2.909 0.967 6.548 1.00 . A A . 5 GLY C 1 1
16 7326 1 1 5 GLY CA C 3.535 -0.333 7.024 1.00 . A A . 5 GLY CA 1 1
16 7327 1 1 5 GLY H H 5.054 -0.613 5.577 1.00 . A A . 5 GLY H 1 1
16 7328 1 1 5 GLY HA2 H 2.758 -0.981 7.402 1.00 . A A . 5 GLY HA2 1 1
16 7329 1 1 5 GLY HA3 H 4.229 -0.116 7.821 1.00 . A A . 5 GLY HA3 1 1
16 7330 1 1 5 GLY N N 4.241 -1.016 5.950 1.00 . A A . 5 GLY N 1 1
16 7331 1 1 5 GLY O O 2.677 1.136 5.349 1.00 . A A . 5 GLY O 1 1
16 7332 1 1 6 GLU C C 3.096 4.158 6.597 1.00 . A A . 6 GLU C 1 1
16 7333 1 1 6 GLU CA C 2.045 3.192 7.161 1.00 . A A . 6 GLU CA 1 1
16 7334 1 1 6 GLU CB C 1.372 3.790 8.411 1.00 . A A . 6 GLU CB 1 1
16 7335 1 1 6 GLU CD C -0.149 5.562 9.398 1.00 . A A . 6 GLU CD 1 1
16 7336 1 1 6 GLU CG C 0.487 5.006 8.137 1.00 . A A . 6 GLU CG 1 1
16 7337 1 1 6 GLU H H 2.853 1.686 8.421 1.00 . A A . 6 GLU H 1 1
16 7338 1 1 6 GLU HA H 1.292 3.027 6.405 1.00 . A A . 6 GLU HA 1 1
16 7339 1 1 6 GLU HB2 H 0.760 3.028 8.869 1.00 . A A . 6 GLU HB2 1 1
16 7340 1 1 6 GLU HB3 H 2.141 4.084 9.109 1.00 . A A . 6 GLU HB3 1 1
16 7341 1 1 6 GLU HG2 H 1.093 5.780 7.690 1.00 . A A . 6 GLU HG2 1 1
16 7342 1 1 6 GLU HG3 H -0.296 4.723 7.448 1.00 . A A . 6 GLU HG3 1 1
16 7343 1 1 6 GLU N N 2.645 1.889 7.486 1.00 . A A . 6 GLU N 1 1
16 7344 1 1 6 GLU O O 4.108 4.439 7.248 1.00 . A A . 6 GLU O 1 1
16 7345 1 1 6 GLU OE1 O -1.179 5.011 9.836 1.00 . A A . 6 GLU OE1 1 1
16 7346 1 1 6 GLU OE2 O 0.388 6.547 9.946 1.00 . A A . 6 GLU OE2 1 1
16 7347 1 1 7 GLY C C 4.777 4.895 3.839 1.00 . A A . 7 GLY C 1 1
16 7348 1 1 7 GLY CA C 3.749 5.584 4.724 1.00 . A A . 7 GLY CA 1 1
16 7349 1 1 7 GLY H H 2.013 4.373 4.917 1.00 . A A . 7 GLY H 1 1
16 7350 1 1 7 GLY HA2 H 3.171 6.265 4.116 1.00 . A A . 7 GLY HA2 1 1
16 7351 1 1 7 GLY HA3 H 4.267 6.152 5.482 1.00 . A A . 7 GLY HA3 1 1
16 7352 1 1 7 GLY N N 2.837 4.651 5.379 1.00 . A A . 7 GLY N 1 1
16 7353 1 1 7 GLY O O 5.899 5.388 3.691 1.00 . A A . 7 GLY O 1 1
16 7354 1 1 8 GLU C C 4.554 2.658 1.062 1.00 . A A . 8 GLU C 1 1
16 7355 1 1 8 GLU CA C 5.268 2.983 2.379 1.00 . A A . 8 GLU CA 1 1
16 7356 1 1 8 GLU CB C 5.715 1.695 3.085 1.00 . A A . 8 GLU CB 1 1
16 7357 1 1 8 GLU CD C 7.521 -0.046 3.404 1.00 . A A . 8 GLU CD 1 1
16 7358 1 1 8 GLU CG C 7.105 1.221 2.682 1.00 . A A . 8 GLU CG 1 1
16 7359 1 1 8 GLU H H 3.481 3.425 3.426 1.00 . A A . 8 GLU H 1 1
16 7360 1 1 8 GLU HA H 6.136 3.587 2.165 1.00 . A A . 8 GLU HA 1 1
16 7361 1 1 8 GLU HB2 H 5.712 1.862 4.152 1.00 . A A . 8 GLU HB2 1 1
16 7362 1 1 8 GLU HB3 H 5.012 0.912 2.852 1.00 . A A . 8 GLU HB3 1 1
16 7363 1 1 8 GLU HG2 H 7.114 1.031 1.620 1.00 . A A . 8 GLU HG2 1 1
16 7364 1 1 8 GLU HG3 H 7.817 2.000 2.913 1.00 . A A . 8 GLU HG3 1 1
16 7365 1 1 8 GLU N N 4.388 3.755 3.258 1.00 . A A . 8 GLU N 1 1
16 7366 1 1 8 GLU O O 3.332 2.808 0.958 1.00 . A A . 8 GLU O 1 1
16 7367 1 1 8 GLU OE1 O 8.077 0.060 4.517 1.00 . A A . 8 GLU OE1 1 1
16 7368 1 1 8 GLU OE2 O 7.293 -1.144 2.854 1.00 . A A . 8 GLU OE2 1 1
16 7369 1 1 9 GLN C C 4.129 0.481 -1.268 1.00 . A A . 9 GLN C 1 1
16 7370 1 1 9 GLN CA C 4.784 1.869 -1.259 1.00 . A A . 9 GLN CA 1 1
16 7371 1 1 9 GLN CB C 5.896 1.935 -2.316 1.00 . A A . 9 GLN CB 1 1
16 7372 1 1 9 GLN CD C 6.513 2.128 -4.762 1.00 . A A . 9 GLN CD 1 1
16 7373 1 1 9 GLN CG C 5.389 2.071 -3.747 1.00 . A A . 9 GLN CG 1 1
16 7374 1 1 9 GLN H H 6.287 2.094 0.220 1.00 . A A . 9 GLN H 1 1
16 7375 1 1 9 GLN HA H 4.033 2.604 -1.499 1.00 . A A . 9 GLN HA 1 1
16 7376 1 1 9 GLN HB2 H 6.528 2.784 -2.101 1.00 . A A . 9 GLN HB2 1 1
16 7377 1 1 9 GLN HB3 H 6.489 1.035 -2.252 1.00 . A A . 9 GLN HB3 1 1
16 7378 1 1 9 GLN HE21 H 6.576 4.109 -4.614 1.00 . A A . 9 GLN HE21 1 1
16 7379 1 1 9 GLN HE22 H 7.706 3.402 -5.714 1.00 . A A . 9 GLN HE22 1 1
16 7380 1 1 9 GLN HG2 H 4.761 1.220 -3.974 1.00 . A A . 9 GLN HG2 1 1
16 7381 1 1 9 GLN HG3 H 4.806 2.978 -3.824 1.00 . A A . 9 GLN HG3 1 1
16 7382 1 1 9 GLN N N 5.326 2.205 0.062 1.00 . A A . 9 GLN N 1 1
16 7383 1 1 9 GLN NE2 N 6.978 3.335 -5.060 1.00 . A A . 9 GLN NE2 1 1
16 7384 1 1 9 GLN O O 4.701 -0.492 -0.770 1.00 . A A . 9 GLN O 1 1
16 7385 1 1 9 GLN OE1 O 6.956 1.100 -5.274 1.00 . A A . 9 GLN OE1 1 1
16 7386 1 1 10 CYS C C 1.786 -1.073 -3.411 1.00 . A A . 10 CYS C 1 1
16 7387 1 1 10 CYS CA C 2.161 -0.816 -1.955 1.00 . A A . 10 CYS CA 1 1
16 7388 1 1 10 CYS CB C 0.901 -0.749 -1.087 1.00 . A A . 10 CYS CB 1 1
16 7389 1 1 10 CYS H H 2.535 1.252 -2.199 1.00 . A A . 10 CYS H 1 1
16 7390 1 1 10 CYS HA H 2.790 -1.622 -1.610 1.00 . A A . 10 CYS HA 1 1
16 7391 1 1 10 CYS HB2 H 0.242 -1.561 -1.359 1.00 . A A . 10 CYS HB2 1 1
16 7392 1 1 10 CYS HB3 H 1.182 -0.856 -0.049 1.00 . A A . 10 CYS HB3 1 1
16 7393 1 1 10 CYS N N 2.925 0.425 -1.842 1.00 . A A . 10 CYS N 1 1
16 7394 1 1 10 CYS O O 1.149 -0.230 -4.050 1.00 . A A . 10 CYS O 1 1
16 7395 1 1 10 CYS SG S -0.039 0.805 -1.252 1.00 . A A . 10 CYS SG 1 1
16 7396 1 1 11 ASP C C 0.737 -3.593 -5.413 1.00 . A A . 11 ASP C 1 1
16 7397 1 1 11 ASP CA C 1.899 -2.602 -5.320 1.00 . A A . 11 ASP CA 1 1
16 7398 1 1 11 ASP CB C 3.156 -3.155 -6.027 1.00 . A A . 11 ASP CB 1 1
16 7399 1 1 11 ASP CG C 3.846 -4.287 -5.278 1.00 . A A . 11 ASP CG 1 1
16 7400 1 1 11 ASP H H 2.674 -2.872 -3.359 1.00 . A A . 11 ASP H 1 1
16 7401 1 1 11 ASP HA H 1.599 -1.694 -5.826 1.00 . A A . 11 ASP HA 1 1
16 7402 1 1 11 ASP HB2 H 2.874 -3.524 -7.001 1.00 . A A . 11 ASP HB2 1 1
16 7403 1 1 11 ASP HB3 H 3.866 -2.351 -6.152 1.00 . A A . 11 ASP HB3 1 1
16 7404 1 1 11 ASP N N 2.185 -2.239 -3.929 1.00 . A A . 11 ASP N 1 1
16 7405 1 1 11 ASP O O 0.448 -4.318 -4.457 1.00 . A A . 11 ASP O 1 1
16 7406 1 1 11 ASP OD1 O 3.265 -5.389 -5.203 1.00 . A A . 11 ASP OD1 1 1
16 7407 1 1 11 ASP OD2 O 4.969 -4.067 -4.777 1.00 . A A . 11 ASP OD2 1 1
16 7408 1 1 12 VAL C C -0.622 -5.892 -7.322 1.00 . A A . 12 VAL C 1 1
16 7409 1 1 12 VAL CA C -1.065 -4.493 -6.839 1.00 . A A . 12 VAL CA 1 1
16 7410 1 1 12 VAL CB C -2.064 -3.863 -7.865 1.00 . A A . 12 VAL CB 1 1
16 7411 1 1 12 VAL CG1 C -2.865 -2.746 -7.214 1.00 . A A . 12 VAL CG1 1 1
16 7412 1 1 12 VAL CG2 C -1.360 -3.341 -9.122 1.00 . A A . 12 VAL CG2 1 1
16 7413 1 1 12 VAL H H 0.378 -3.002 -7.293 1.00 . A A . 12 VAL H 1 1
16 7414 1 1 12 VAL HA H -1.590 -4.613 -5.902 1.00 . A A . 12 VAL HA 1 1
16 7415 1 1 12 VAL HB H -2.759 -4.634 -8.168 1.00 . A A . 12 VAL HB 1 1
16 7416 1 1 12 VAL HG11 H -2.191 -1.988 -6.844 1.00 . A A . 12 VAL HG11 1 1
16 7417 1 1 12 VAL HG12 H -3.442 -3.146 -6.393 1.00 . A A . 12 VAL HG12 1 1
16 7418 1 1 12 VAL HG13 H -3.532 -2.309 -7.944 1.00 . A A . 12 VAL HG13 1 1
16 7419 1 1 12 VAL HG21 H -2.092 -2.918 -9.794 1.00 . A A . 12 VAL HG21 1 1
16 7420 1 1 12 VAL HG22 H -0.849 -4.155 -9.613 1.00 . A A . 12 VAL HG22 1 1
16 7421 1 1 12 VAL HG23 H -0.644 -2.581 -8.845 1.00 . A A . 12 VAL HG23 1 1
16 7422 1 1 12 VAL N N 0.082 -3.606 -6.581 1.00 . A A . 12 VAL N 1 1
16 7423 1 1 12 VAL O O -1.438 -6.665 -7.838 1.00 . A A . 12 VAL O 1 1
16 7424 1 1 13 GLU C C 1.282 -8.491 -6.376 1.00 . A A . 13 GLU C 1 1
16 7425 1 1 13 GLU CA C 1.217 -7.502 -7.542 1.00 . A A . 13 GLU CA 1 1
16 7426 1 1 13 GLU CB C 2.612 -7.325 -8.171 1.00 . A A . 13 GLU CB 1 1
16 7427 1 1 13 GLU CD C 2.476 -5.184 -9.528 1.00 . A A . 13 GLU CD 1 1
16 7428 1 1 13 GLU CG C 2.600 -6.698 -9.562 1.00 . A A . 13 GLU CG 1 1
16 7429 1 1 13 GLU H H 1.256 -5.560 -6.693 1.00 . A A . 13 GLU H 1 1
16 7430 1 1 13 GLU HA H 0.555 -7.910 -8.290 1.00 . A A . 13 GLU HA 1 1
16 7431 1 1 13 GLU HB2 H 3.204 -6.696 -7.524 1.00 . A A . 13 GLU HB2 1 1
16 7432 1 1 13 GLU HB3 H 3.083 -8.296 -8.240 1.00 . A A . 13 GLU HB3 1 1
16 7433 1 1 13 GLU HG2 H 3.521 -6.953 -10.066 1.00 . A A . 13 GLU HG2 1 1
16 7434 1 1 13 GLU HG3 H 1.766 -7.100 -10.116 1.00 . A A . 13 GLU HG3 1 1
16 7435 1 1 13 GLU N N 0.665 -6.211 -7.127 1.00 . A A . 13 GLU N 1 1
16 7436 1 1 13 GLU O O 0.591 -9.513 -6.395 1.00 . A A . 13 GLU O 1 1
16 7437 1 1 13 GLU OE1 O 3.511 -4.507 -9.360 1.00 . A A . 13 GLU OE1 1 1
16 7438 1 1 13 GLU OE2 O 1.343 -4.680 -9.669 1.00 . A A . 13 GLU OE2 1 1
16 7439 1 1 14 PHE C C 2.658 -8.305 -2.916 1.00 . A A . 14 PHE C 1 1
16 7440 1 1 14 PHE CA C 2.274 -9.072 -4.194 1.00 . A A . 14 PHE CA 1 1
16 7441 1 1 14 PHE CB C 3.341 -10.141 -4.495 1.00 . A A . 14 PHE CB 1 1
16 7442 1 1 14 PHE CD1 C 2.298 -12.420 -4.410 1.00 . A A . 14 PHE CD1 1 1
16 7443 1 1 14 PHE CD2 C 3.643 -11.721 -2.570 1.00 . A A . 14 PHE CD2 1 1
16 7444 1 1 14 PHE CE1 C 2.062 -13.629 -3.783 1.00 . A A . 14 PHE CE1 1 1
16 7445 1 1 14 PHE CE2 C 3.412 -12.927 -1.937 1.00 . A A . 14 PHE CE2 1 1
16 7446 1 1 14 PHE CG C 3.089 -11.455 -3.810 1.00 . A A . 14 PHE CG 1 1
16 7447 1 1 14 PHE CZ C 2.621 -13.883 -2.545 1.00 . A A . 14 PHE CZ 1 1
16 7448 1 1 14 PHE H H 2.624 -7.350 -5.394 1.00 . A A . 14 PHE H 1 1
16 7449 1 1 14 PHE HA H 1.329 -9.565 -4.027 1.00 . A A . 14 PHE HA 1 1
16 7450 1 1 14 PHE HB2 H 3.368 -10.322 -5.559 1.00 . A A . 14 PHE HB2 1 1
16 7451 1 1 14 PHE HB3 H 4.306 -9.777 -4.172 1.00 . A A . 14 PHE HB3 1 1
16 7452 1 1 14 PHE HD1 H 1.862 -12.219 -5.380 1.00 . A A . 14 PHE HD1 1 1
16 7453 1 1 14 PHE HD2 H 4.261 -10.974 -2.095 1.00 . A A . 14 PHE HD2 1 1
16 7454 1 1 14 PHE HE1 H 1.443 -14.375 -4.260 1.00 . A A . 14 PHE HE1 1 1
16 7455 1 1 14 PHE HE2 H 3.849 -13.123 -0.969 1.00 . A A . 14 PHE HE2 1 1
16 7456 1 1 14 PHE HZ H 2.439 -14.825 -2.051 1.00 . A A . 14 PHE HZ 1 1
16 7457 1 1 14 PHE N N 2.113 -8.186 -5.358 1.00 . A A . 14 PHE N 1 1
16 7458 1 1 14 PHE O O 2.839 -8.922 -1.858 1.00 . A A . 14 PHE O 1 1
16 7459 1 1 15 ASN C C 2.028 -5.161 -1.447 1.00 . A A . 15 ASN C 1 1
16 7460 1 1 15 ASN CA C 3.142 -6.162 -1.841 1.00 . A A . 15 ASN CA 1 1
16 7461 1 1 15 ASN CB C 4.470 -5.437 -2.114 1.00 . A A . 15 ASN CB 1 1
16 7462 1 1 15 ASN CG C 5.235 -5.111 -0.842 1.00 . A A . 15 ASN CG 1 1
16 7463 1 1 15 ASN H H 2.589 -6.531 -3.859 1.00 . A A . 15 ASN H 1 1
16 7464 1 1 15 ASN HA H 3.289 -6.841 -1.013 1.00 . A A . 15 ASN HA 1 1
16 7465 1 1 15 ASN HB2 H 5.094 -6.064 -2.733 1.00 . A A . 15 ASN HB2 1 1
16 7466 1 1 15 ASN HB3 H 4.267 -4.514 -2.636 1.00 . A A . 15 ASN HB3 1 1
16 7467 1 1 15 ASN HD21 H 4.315 -3.353 -0.711 1.00 . A A . 15 ASN HD21 1 1
16 7468 1 1 15 ASN HD22 H 5.454 -3.700 0.541 1.00 . A A . 15 ASN HD22 1 1
16 7469 1 1 15 ASN N N 2.765 -6.973 -3.001 1.00 . A A . 15 ASN N 1 1
16 7470 1 1 15 ASN ND2 N 4.976 -3.935 -0.280 1.00 . A A . 15 ASN ND2 1 1
16 7471 1 1 15 ASN O O 2.142 -3.956 -1.720 1.00 . A A . 15 ASN O 1 1
16 7472 1 1 15 ASN OD1 O 6.048 -5.905 -0.372 1.00 . A A . 15 ASN OD1 1 1
16 7473 1 1 16 PRO C C -0.029 -4.397 1.109 1.00 . A A . 16 PRO C 1 1
16 7474 1 1 16 PRO CA C -0.193 -4.800 -0.365 1.00 . A A . 16 PRO CA 1 1
16 7475 1 1 16 PRO CB C -1.423 -5.709 -0.544 1.00 . A A . 16 PRO CB 1 1
16 7476 1 1 16 PRO CD C 0.591 -7.068 -0.568 1.00 . A A . 16 PRO CD 1 1
16 7477 1 1 16 PRO CG C -0.904 -7.108 -0.765 1.00 . A A . 16 PRO CG 1 1
16 7478 1 1 16 PRO HA H -0.297 -3.914 -0.975 1.00 . A A . 16 PRO HA 1 1
16 7479 1 1 16 PRO HB2 H -2.036 -5.665 0.349 1.00 . A A . 16 PRO HB2 1 1
16 7480 1 1 16 PRO HB3 H -1.997 -5.389 -1.399 1.00 . A A . 16 PRO HB3 1 1
16 7481 1 1 16 PRO HD2 H 0.848 -7.347 0.444 1.00 . A A . 16 PRO HD2 1 1
16 7482 1 1 16 PRO HD3 H 1.087 -7.712 -1.279 1.00 . A A . 16 PRO HD3 1 1
16 7483 1 1 16 PRO HG2 H -1.358 -7.783 -0.051 1.00 . A A . 16 PRO HG2 1 1
16 7484 1 1 16 PRO HG3 H -1.131 -7.426 -1.772 1.00 . A A . 16 PRO HG3 1 1
16 7485 1 1 16 PRO N N 0.910 -5.651 -0.827 1.00 . A A . 16 PRO N 1 1
16 7486 1 1 16 PRO O O 0.835 -4.938 1.803 1.00 . A A . 16 PRO O 1 1
16 7487 1 1 17 CYS C C -1.551 -3.993 3.897 1.00 . A A . 17 CYS C 1 1
16 7488 1 1 17 CYS CA C -0.806 -3.008 2.981 1.00 . A A . 17 CYS CA 1 1
16 7489 1 1 17 CYS CB C -1.406 -1.600 3.125 1.00 . A A . 17 CYS CB 1 1
16 7490 1 1 17 CYS H H -1.533 -3.068 0.984 1.00 . A A . 17 CYS H 1 1
16 7491 1 1 17 CYS HA H 0.235 -2.981 3.273 1.00 . A A . 17 CYS HA 1 1
16 7492 1 1 17 CYS HB2 H -2.481 -1.668 3.045 1.00 . A A . 17 CYS HB2 1 1
16 7493 1 1 17 CYS HB3 H -1.150 -1.207 4.099 1.00 . A A . 17 CYS HB3 1 1
16 7494 1 1 17 CYS N N -0.865 -3.460 1.584 1.00 . A A . 17 CYS N 1 1
16 7495 1 1 17 CYS O O -2.754 -4.217 3.729 1.00 . A A . 17 CYS O 1 1
16 7496 1 1 17 CYS SG S -0.839 -0.397 1.874 1.00 . A A . 17 CYS SG 1 1
16 7497 1 1 18 CYS C C -2.072 -4.898 7.023 1.00 . A A . 18 CYS C 1 1
16 7498 1 1 18 CYS CA C -1.396 -5.555 5.796 1.00 . A A . 18 CYS CA 1 1
16 7499 1 1 18 CYS CB C -0.339 -6.569 6.251 1.00 . A A . 18 CYS CB 1 1
16 7500 1 1 18 CYS H H 0.131 -4.354 4.935 1.00 . A A . 18 CYS H 1 1
16 7501 1 1 18 CYS HA H -2.160 -6.092 5.252 1.00 . A A . 18 CYS HA 1 1
16 7502 1 1 18 CYS HB2 H -0.791 -7.253 6.953 1.00 . A A . 18 CYS HB2 1 1
16 7503 1 1 18 CYS HB3 H 0.004 -7.126 5.390 1.00 . A A . 18 CYS HB3 1 1
16 7504 1 1 18 CYS N N -0.820 -4.580 4.857 1.00 . A A . 18 CYS N 1 1
16 7505 1 1 18 CYS O O -3.095 -5.417 7.480 1.00 . A A . 18 CYS O 1 1
16 7506 1 1 18 CYS SG S 1.126 -5.847 7.059 1.00 . A A . 18 CYS SG 1 1
16 7507 1 1 19 PRO C C -3.374 -2.228 8.343 1.00 . A A . 19 PRO C 1 1
16 7508 1 1 19 PRO CA C -2.167 -3.106 8.763 1.00 . A A . 19 PRO CA 1 1
16 7509 1 1 19 PRO CB C -1.018 -2.257 9.357 1.00 . A A . 19 PRO CB 1 1
16 7510 1 1 19 PRO CD C -0.334 -3.016 7.185 1.00 . A A . 19 PRO CD 1 1
16 7511 1 1 19 PRO CG C 0.180 -2.484 8.489 1.00 . A A . 19 PRO CG 1 1
16 7512 1 1 19 PRO HA H -2.496 -3.836 9.489 1.00 . A A . 19 PRO HA 1 1
16 7513 1 1 19 PRO HB2 H -1.302 -1.214 9.357 1.00 . A A . 19 PRO HB2 1 1
16 7514 1 1 19 PRO HB3 H -0.808 -2.579 10.365 1.00 . A A . 19 PRO HB3 1 1
16 7515 1 1 19 PRO HD2 H -0.586 -2.204 6.517 1.00 . A A . 19 PRO HD2 1 1
16 7516 1 1 19 PRO HD3 H 0.389 -3.675 6.729 1.00 . A A . 19 PRO HD3 1 1
16 7517 1 1 19 PRO HG2 H 0.704 -1.550 8.334 1.00 . A A . 19 PRO HG2 1 1
16 7518 1 1 19 PRO HG3 H 0.836 -3.210 8.946 1.00 . A A . 19 PRO HG3 1 1
16 7519 1 1 19 PRO N N -1.544 -3.760 7.596 1.00 . A A . 19 PRO N 1 1
16 7520 1 1 19 PRO O O -3.692 -2.191 7.152 1.00 . A A . 19 PRO O 1 1
16 7521 1 1 20 PRO C C -4.903 0.553 8.072 1.00 . A A . 20 PRO C 1 1
16 7522 1 1 20 PRO CA C -5.259 -0.672 8.947 1.00 . A A . 20 PRO CA 1 1
16 7523 1 1 20 PRO CB C -5.806 -0.232 10.319 1.00 . A A . 20 PRO CB 1 1
16 7524 1 1 20 PRO CD C -3.869 -1.535 10.760 1.00 . A A . 20 PRO CD 1 1
16 7525 1 1 20 PRO CG C -5.217 -1.177 11.305 1.00 . A A . 20 PRO CG 1 1
16 7526 1 1 20 PRO HA H -6.014 -1.251 8.435 1.00 . A A . 20 PRO HA 1 1
16 7527 1 1 20 PRO HB2 H -5.497 0.785 10.527 1.00 . A A . 20 PRO HB2 1 1
16 7528 1 1 20 PRO HB3 H -6.882 -0.305 10.332 1.00 . A A . 20 PRO HB3 1 1
16 7529 1 1 20 PRO HD2 H -3.136 -0.795 11.046 1.00 . A A . 20 PRO HD2 1 1
16 7530 1 1 20 PRO HD3 H -3.570 -2.517 11.099 1.00 . A A . 20 PRO HD3 1 1
16 7531 1 1 20 PRO HG2 H -5.123 -0.693 12.269 1.00 . A A . 20 PRO HG2 1 1
16 7532 1 1 20 PRO HG3 H -5.830 -2.062 11.383 1.00 . A A . 20 PRO HG3 1 1
16 7533 1 1 20 PRO N N -4.091 -1.527 9.293 1.00 . A A . 20 PRO N 1 1
16 7534 1 1 20 PRO O O -5.086 1.709 8.479 1.00 . A A . 20 PRO O 1 1
16 7535 1 1 21 LEU C C -4.543 0.945 4.506 1.00 . A A . 21 LEU C 1 1
16 7536 1 1 21 LEU CA C -4.027 1.309 5.896 1.00 . A A . 21 LEU CA 1 1
16 7537 1 1 21 LEU CB C -2.493 1.511 5.838 1.00 . A A . 21 LEU CB 1 1
16 7538 1 1 21 LEU CD1 C -2.519 3.226 7.746 1.00 . A A . 21 LEU CD1 1 1
16 7539 1 1 21 LEU CD2 C -1.534 0.948 8.112 1.00 . A A . 21 LEU CD2 1 1
16 7540 1 1 21 LEU CG C -1.777 2.058 7.101 1.00 . A A . 21 LEU CG 1 1
16 7541 1 1 21 LEU H H -4.269 -0.666 6.616 1.00 . A A . 21 LEU H 1 1
16 7542 1 1 21 LEU HA H -4.491 2.234 6.201 1.00 . A A . 21 LEU HA 1 1
16 7543 1 1 21 LEU HB2 H -2.046 0.558 5.598 1.00 . A A . 21 LEU HB2 1 1
16 7544 1 1 21 LEU HB3 H -2.287 2.190 5.024 1.00 . A A . 21 LEU HB3 1 1
16 7545 1 1 21 LEU HD11 H -3.479 2.889 8.108 1.00 . A A . 21 LEU HD11 1 1
16 7546 1 1 21 LEU HD12 H -2.663 4.007 7.015 1.00 . A A . 21 LEU HD12 1 1
16 7547 1 1 21 LEU HD13 H -1.937 3.608 8.571 1.00 . A A . 21 LEU HD13 1 1
16 7548 1 1 21 LEU HD21 H -1.044 1.356 8.984 1.00 . A A . 21 LEU HD21 1 1
16 7549 1 1 21 LEU HD22 H -0.905 0.191 7.666 1.00 . A A . 21 LEU HD22 1 1
16 7550 1 1 21 LEU HD23 H -2.479 0.510 8.399 1.00 . A A . 21 LEU HD23 1 1
16 7551 1 1 21 LEU HG H -0.811 2.429 6.800 1.00 . A A . 21 LEU HG 1 1
16 7552 1 1 21 LEU N N -4.397 0.274 6.865 1.00 . A A . 21 LEU N 1 1
16 7553 1 1 21 LEU O O -4.812 -0.226 4.221 1.00 . A A . 21 LEU O 1 1
16 7554 1 1 22 THR C C -4.045 2.092 1.273 1.00 . A A . 22 THR C 1 1
16 7555 1 1 22 THR CA C -5.155 1.781 2.284 1.00 . A A . 22 THR CA 1 1
16 7556 1 1 22 THR CB C -6.417 2.651 2.006 1.00 . A A . 22 THR CB 1 1
16 7557 1 1 22 THR CG2 C -6.186 4.129 2.316 1.00 . A A . 22 THR CG2 1 1
16 7558 1 1 22 THR H H -4.431 2.862 3.953 1.00 . A A . 22 THR H 1 1
16 7559 1 1 22 THR HA H -5.436 0.744 2.174 1.00 . A A . 22 THR HA 1 1
16 7560 1 1 22 THR HB H -7.209 2.299 2.646 1.00 . A A . 22 THR HB 1 1
16 7561 1 1 22 THR HG1 H -7.113 1.603 0.484 1.00 . A A . 22 THR HG1 1 1
16 7562 1 1 22 THR HG21 H -5.406 4.509 1.674 1.00 . A A . 22 THR HG21 1 1
16 7563 1 1 22 THR HG22 H -5.887 4.237 3.347 1.00 . A A . 22 THR HG22 1 1
16 7564 1 1 22 THR HG23 H -7.098 4.679 2.145 1.00 . A A . 22 THR HG23 1 1
16 7565 1 1 22 THR N N -4.674 1.960 3.653 1.00 . A A . 22 THR N 1 1
16 7566 1 1 22 THR O O -3.078 2.781 1.599 1.00 . A A . 22 THR O 1 1
16 7567 1 1 22 THR OG1 O -6.838 2.509 0.642 1.00 . A A . 22 THR OG1 1 1
16 7568 1 1 23 CYS C C -3.654 2.934 -1.937 1.00 . A A . 23 CYS C 1 1
16 7569 1 1 23 CYS CA C -3.218 1.797 -1.007 1.00 . A A . 23 CYS CA 1 1
16 7570 1 1 23 CYS CB C -3.010 0.501 -1.792 1.00 . A A . 23 CYS CB 1 1
16 7571 1 1 23 CYS H H -5.002 1.050 -0.144 1.00 . A A . 23 CYS H 1 1
16 7572 1 1 23 CYS HA H -2.286 2.075 -0.536 1.00 . A A . 23 CYS HA 1 1
16 7573 1 1 23 CYS HB2 H -3.051 -0.335 -1.109 1.00 . A A . 23 CYS HB2 1 1
16 7574 1 1 23 CYS HB3 H -3.805 0.404 -2.517 1.00 . A A . 23 CYS HB3 1 1
16 7575 1 1 23 CYS N N -4.202 1.583 0.051 1.00 . A A . 23 CYS N 1 1
16 7576 1 1 23 CYS O O -4.563 2.768 -2.762 1.00 . A A . 23 CYS O 1 1
16 7577 1 1 23 CYS SG S -1.423 0.408 -2.685 1.00 . A A . 23 CYS SG 1 1
16 7578 1 1 24 ILE C C -2.006 5.842 -3.185 1.00 . A A . 24 ILE C 1 1
16 7579 1 1 24 ILE CA C -3.305 5.276 -2.586 1.00 . A A . 24 ILE CA 1 1
16 7580 1 1 24 ILE CB C -4.032 6.399 -1.780 1.00 . A A . 24 ILE CB 1 1
16 7581 1 1 24 ILE CD1 C -5.763 6.753 0.093 1.00 . A A . 24 ILE CD1 1 1
16 7582 1 1 24 ILE CG1 C -5.195 5.813 -0.957 1.00 . A A . 24 ILE CG1 1 1
16 7583 1 1 24 ILE CG2 C -4.539 7.501 -2.723 1.00 . A A . 24 ILE CG2 1 1
16 7584 1 1 24 ILE H H -2.312 4.157 -1.094 1.00 . A A . 24 ILE H 1 1
16 7585 1 1 24 ILE HA H -3.952 4.963 -3.392 1.00 . A A . 24 ILE HA 1 1
16 7586 1 1 24 ILE HB H -3.316 6.842 -1.106 1.00 . A A . 24 ILE HB 1 1
16 7587 1 1 24 ILE HD11 H -6.538 6.249 0.647 1.00 . A A . 24 ILE HD11 1 1
16 7588 1 1 24 ILE HD12 H -6.177 7.625 -0.393 1.00 . A A . 24 ILE HD12 1 1
16 7589 1 1 24 ILE HD13 H -4.977 7.058 0.765 1.00 . A A . 24 ILE HD13 1 1
16 7590 1 1 24 ILE HG12 H -5.994 5.542 -1.621 1.00 . A A . 24 ILE HG12 1 1
16 7591 1 1 24 ILE HG13 H -4.844 4.927 -0.455 1.00 . A A . 24 ILE HG13 1 1
16 7592 1 1 24 ILE HG21 H -5.283 7.091 -3.389 1.00 . A A . 24 ILE HG21 1 1
16 7593 1 1 24 ILE HG22 H -3.712 7.889 -3.299 1.00 . A A . 24 ILE HG22 1 1
16 7594 1 1 24 ILE HG23 H -4.976 8.297 -2.140 1.00 . A A . 24 ILE HG23 1 1
16 7595 1 1 24 ILE N N -3.010 4.095 -1.776 1.00 . A A . 24 ILE N 1 1
16 7596 1 1 24 ILE O O -1.049 6.088 -2.445 1.00 . A A . 24 ILE O 1 1
16 7597 1 1 25 PRO C C -3.363 4.291 -5.667 1.00 . A A . 25 PRO C 1 1
16 7598 1 1 25 PRO CA C -3.074 5.793 -5.470 1.00 . A A . 25 PRO CA 1 1
16 7599 1 1 25 PRO CB C -2.606 6.442 -6.782 1.00 . A A . 25 PRO CB 1 1
16 7600 1 1 25 PRO CD C -0.802 6.679 -5.232 1.00 . A A . 25 PRO CD 1 1
16 7601 1 1 25 PRO CG C -1.118 6.477 -6.688 1.00 . A A . 25 PRO CG 1 1
16 7602 1 1 25 PRO HA H -3.978 6.277 -5.131 1.00 . A A . 25 PRO HA 1 1
16 7603 1 1 25 PRO HB2 H -2.929 5.844 -7.624 1.00 . A A . 25 PRO HB2 1 1
16 7604 1 1 25 PRO HB3 H -2.996 7.444 -6.861 1.00 . A A . 25 PRO HB3 1 1
16 7605 1 1 25 PRO HD2 H 0.118 6.183 -4.971 1.00 . A A . 25 PRO HD2 1 1
16 7606 1 1 25 PRO HD3 H -0.736 7.732 -4.998 1.00 . A A . 25 PRO HD3 1 1
16 7607 1 1 25 PRO HG2 H -0.708 5.539 -7.038 1.00 . A A . 25 PRO HG2 1 1
16 7608 1 1 25 PRO HG3 H -0.729 7.298 -7.267 1.00 . A A . 25 PRO HG3 1 1
16 7609 1 1 25 PRO N N -1.953 6.066 -4.533 1.00 . A A . 25 PRO N 1 1
16 7610 1 1 25 PRO O O -4.514 3.861 -5.537 1.00 . A A . 25 PRO O 1 1
16 7611 1 1 26 GLY C C -2.939 1.705 -7.581 1.00 . A A . 26 GLY C 1 1
16 7612 1 1 26 GLY CA C -2.473 2.069 -6.181 1.00 . A A . 26 GLY CA 1 1
16 7613 1 1 26 GLY H H -1.429 3.915 -6.084 1.00 . A A . 26 GLY H 1 1
16 7614 1 1 26 GLY HA2 H -1.525 1.588 -5.997 1.00 . A A . 26 GLY HA2 1 1
16 7615 1 1 26 GLY HA3 H -3.194 1.696 -5.468 1.00 . A A . 26 GLY HA3 1 1
16 7616 1 1 26 GLY N N -2.317 3.507 -5.981 1.00 . A A . 26 GLY N 1 1
16 7617 1 1 26 GLY O O -3.683 0.736 -7.755 1.00 . A A . 26 GLY O 1 1
16 7618 1 1 27 ASP C C -1.686 2.474 -10.936 1.00 . A A . 27 ASP C 1 1
16 7619 1 1 27 ASP CA C -2.877 2.247 -9.977 1.00 . A A . 27 ASP CA 1 1
16 7620 1 1 27 ASP CB C -4.064 3.143 -10.374 1.00 . A A . 27 ASP CB 1 1
16 7621 1 1 27 ASP CG C -5.355 2.747 -9.680 1.00 . A A . 27 ASP CG 1 1
16 7622 1 1 27 ASP H H -1.900 3.236 -8.367 1.00 . A A . 27 ASP H 1 1
16 7623 1 1 27 ASP HA H -3.188 1.217 -10.055 1.00 . A A . 27 ASP HA 1 1
16 7624 1 1 27 ASP HB2 H -3.837 4.165 -10.114 1.00 . A A . 27 ASP HB2 1 1
16 7625 1 1 27 ASP HB3 H -4.215 3.074 -11.441 1.00 . A A . 27 ASP HB3 1 1
16 7626 1 1 27 ASP N N -2.497 2.485 -8.580 1.00 . A A . 27 ASP N 1 1
16 7627 1 1 27 ASP O O -1.569 3.554 -11.531 1.00 . A A . 27 ASP O 1 1
16 7628 1 1 27 ASP OD1 O -6.097 1.911 -10.238 1.00 . A A . 27 ASP OD1 1 1
16 7629 1 1 27 ASP OD2 O -5.622 3.274 -8.580 1.00 . A A . 27 ASP OD2 1 1
16 7630 1 1 28 PRO C C -0.192 0.226 -8.989 1.00 . A A . 28 PRO C 1 1
16 7631 1 1 28 PRO CA C -0.785 0.167 -10.402 1.00 . A A . 28 PRO CA 1 1
16 7632 1 1 28 PRO CB C 0.086 -0.736 -11.296 1.00 . A A . 28 PRO CB 1 1
16 7633 1 1 28 PRO CD C 0.401 1.550 -11.997 1.00 . A A . 28 PRO CD 1 1
16 7634 1 1 28 PRO CG C 0.578 0.121 -12.425 1.00 . A A . 28 PRO CG 1 1
16 7635 1 1 28 PRO HA H -1.785 -0.236 -10.352 1.00 . A A . 28 PRO HA 1 1
16 7636 1 1 28 PRO HB2 H 0.916 -1.121 -10.718 1.00 . A A . 28 PRO HB2 1 1
16 7637 1 1 28 PRO HB3 H -0.506 -1.553 -11.681 1.00 . A A . 28 PRO HB3 1 1
16 7638 1 1 28 PRO HD2 H 1.278 1.903 -11.476 1.00 . A A . 28 PRO HD2 1 1
16 7639 1 1 28 PRO HD3 H 0.185 2.179 -12.848 1.00 . A A . 28 PRO HD3 1 1
16 7640 1 1 28 PRO HG2 H 1.623 -0.089 -12.614 1.00 . A A . 28 PRO HG2 1 1
16 7641 1 1 28 PRO HG3 H -0.006 -0.070 -13.313 1.00 . A A . 28 PRO HG3 1 1
16 7642 1 1 28 PRO N N -0.756 1.477 -11.092 1.00 . A A . 28 PRO N 1 1
16 7643 1 1 28 PRO O O -0.648 -0.485 -8.088 1.00 . A A . 28 PRO O 1 1
16 7644 1 1 29 TYR C C 0.809 2.299 -6.663 1.00 . A A . 29 TYR C 1 1
16 7645 1 1 29 TYR CA C 1.508 1.251 -7.525 1.00 . A A . 29 TYR CA 1 1
16 7646 1 1 29 TYR CB C 2.971 1.656 -7.738 1.00 . A A . 29 TYR CB 1 1
16 7647 1 1 29 TYR CD1 C 3.794 0.550 -9.860 1.00 . A A . 29 TYR CD1 1 1
16 7648 1 1 29 TYR CD2 C 4.596 -0.280 -7.774 1.00 . A A . 29 TYR CD2 1 1
16 7649 1 1 29 TYR CE1 C 4.549 -0.392 -10.531 1.00 . A A . 29 TYR CE1 1 1
16 7650 1 1 29 TYR CE2 C 5.355 -1.225 -8.438 1.00 . A A . 29 TYR CE2 1 1
16 7651 1 1 29 TYR CG C 3.804 0.622 -8.472 1.00 . A A . 29 TYR CG 1 1
16 7652 1 1 29 TYR CZ C 5.328 -1.277 -9.816 1.00 . A A . 29 TYR CZ 1 1
16 7653 1 1 29 TYR H H 1.129 1.617 -9.577 1.00 . A A . 29 TYR H 1 1
16 7654 1 1 29 TYR HA H 1.479 0.303 -7.009 1.00 . A A . 29 TYR HA 1 1
16 7655 1 1 29 TYR HB2 H 2.999 2.571 -8.308 1.00 . A A . 29 TYR HB2 1 1
16 7656 1 1 29 TYR HB3 H 3.430 1.828 -6.776 1.00 . A A . 29 TYR HB3 1 1
16 7657 1 1 29 TYR HD1 H 3.185 1.245 -10.417 1.00 . A A . 29 TYR HD1 1 1
16 7658 1 1 29 TYR HD2 H 4.616 -0.236 -6.696 1.00 . A A . 29 TYR HD2 1 1
16 7659 1 1 29 TYR HE1 H 4.526 -0.433 -11.610 1.00 . A A . 29 TYR HE1 1 1
16 7660 1 1 29 TYR HE2 H 5.965 -1.919 -7.878 1.00 . A A . 29 TYR HE2 1 1
16 7661 1 1 29 TYR HH H 5.983 -3.070 -10.050 1.00 . A A . 29 TYR HH 1 1
16 7662 1 1 29 TYR N N 0.827 1.082 -8.813 1.00 . A A . 29 TYR N 1 1
16 7663 1 1 29 TYR O O 0.148 3.206 -7.184 1.00 . A A . 29 TYR O 1 1
16 7664 1 1 29 TYR OH O 6.081 -2.218 -10.481 1.00 . A A . 29 TYR OH 1 1
16 7665 1 1 30 GLY C C 1.117 3.231 -3.122 1.00 . A A . 30 GLY C 1 1
16 7666 1 1 30 GLY CA C 0.344 3.093 -4.419 1.00 . A A . 30 GLY CA 1 1
16 7667 1 1 30 GLY H H 1.494 1.416 -5.001 1.00 . A A . 30 GLY H 1 1
16 7668 1 1 30 GLY HA2 H 0.280 4.056 -4.897 1.00 . A A . 30 GLY HA2 1 1
16 7669 1 1 30 GLY HA3 H -0.653 2.752 -4.196 1.00 . A A . 30 GLY HA3 1 1
16 7670 1 1 30 GLY N N 0.959 2.162 -5.345 1.00 . A A . 30 GLY N 1 1
16 7671 1 1 30 GLY O O 2.267 2.793 -3.028 1.00 . A A . 30 GLY O 1 1
16 7672 1 1 31 ILE C C 0.083 3.674 0.287 1.00 . A A . 31 ILE C 1 1
16 7673 1 1 31 ILE CA C 1.088 4.067 -0.805 1.00 . A A . 31 ILE CA 1 1
16 7674 1 1 31 ILE CB C 1.531 5.560 -0.592 1.00 . A A . 31 ILE CB 1 1
16 7675 1 1 31 ILE CD1 C 3.515 5.503 -2.308 1.00 . A A . 31 ILE CD1 1 1
16 7676 1 1 31 ILE CG1 C 2.219 6.173 -1.851 1.00 . A A . 31 ILE CG1 1 1
16 7677 1 1 31 ILE CG2 C 2.434 5.714 0.642 1.00 . A A . 31 ILE CG2 1 1
16 7678 1 1 31 ILE H H -0.431 4.186 -2.282 1.00 . A A . 31 ILE H 1 1
16 7679 1 1 31 ILE HA H 1.960 3.433 -0.729 1.00 . A A . 31 ILE HA 1 1
16 7680 1 1 31 ILE HB H 0.633 6.121 -0.394 1.00 . A A . 31 ILE HB 1 1
16 7681 1 1 31 ILE HD11 H 4.215 5.473 -1.487 1.00 . A A . 31 ILE HD11 1 1
16 7682 1 1 31 ILE HD12 H 3.942 6.065 -3.126 1.00 . A A . 31 ILE HD12 1 1
16 7683 1 1 31 ILE HD13 H 3.304 4.496 -2.638 1.00 . A A . 31 ILE HD13 1 1
16 7684 1 1 31 ILE HG12 H 1.528 6.125 -2.678 1.00 . A A . 31 ILE HG12 1 1
16 7685 1 1 31 ILE HG13 H 2.443 7.211 -1.648 1.00 . A A . 31 ILE HG13 1 1
16 7686 1 1 31 ILE HG21 H 1.898 5.390 1.522 1.00 . A A . 31 ILE HG21 1 1
16 7687 1 1 31 ILE HG22 H 2.716 6.750 0.754 1.00 . A A . 31 ILE HG22 1 1
16 7688 1 1 31 ILE HG23 H 3.321 5.110 0.517 1.00 . A A . 31 ILE HG23 1 1
16 7689 1 1 31 ILE N N 0.480 3.855 -2.126 1.00 . A A . 31 ILE N 1 1
16 7690 1 1 31 ILE O O -1.128 3.720 0.065 1.00 . A A . 31 ILE O 1 1
16 7691 1 1 32 CYS C C -0.656 4.131 3.421 1.00 . A A . 32 CYS C 1 1
16 7692 1 1 32 CYS CA C -0.257 2.901 2.592 1.00 . A A . 32 CYS CA 1 1
16 7693 1 1 32 CYS CB C 0.457 1.866 3.472 1.00 . A A . 32 CYS CB 1 1
16 7694 1 1 32 CYS H H 1.567 3.282 1.577 1.00 . A A . 32 CYS H 1 1
16 7695 1 1 32 CYS HA H -1.154 2.457 2.188 1.00 . A A . 32 CYS HA 1 1
16 7696 1 1 32 CYS HB2 H 1.368 2.303 3.854 1.00 . A A . 32 CYS HB2 1 1
16 7697 1 1 32 CYS HB3 H -0.182 1.607 4.302 1.00 . A A . 32 CYS HB3 1 1
16 7698 1 1 32 CYS N N 0.594 3.294 1.465 1.00 . A A . 32 CYS N 1 1
16 7699 1 1 32 CYS O O 0.130 4.624 4.243 1.00 . A A . 32 CYS O 1 1
16 7700 1 1 32 CYS SG S 0.913 0.318 2.615 1.00 . A A . 32 CYS SG 1 1
16 7701 1 1 33 TYR C C -3.462 5.418 4.897 1.00 . A A . 33 TYR C 1 1
16 7702 1 1 33 TYR CA C -2.388 5.806 3.883 1.00 . A A . 33 TYR CA 1 1
16 7703 1 1 33 TYR CB C -2.953 6.811 2.878 1.00 . A A . 33 TYR CB 1 1
16 7704 1 1 33 TYR CD1 C -1.444 8.840 3.017 1.00 . A A . 33 TYR CD1 1 1
16 7705 1 1 33 TYR CD2 C -1.422 7.562 1.002 1.00 . A A . 33 TYR CD2 1 1
16 7706 1 1 33 TYR CE1 C -0.509 9.705 2.483 1.00 . A A . 33 TYR CE1 1 1
16 7707 1 1 33 TYR CE2 C -0.488 8.425 0.463 1.00 . A A . 33 TYR CE2 1 1
16 7708 1 1 33 TYR CG C -1.918 7.752 2.289 1.00 . A A . 33 TYR CG 1 1
16 7709 1 1 33 TYR CZ C -0.034 9.493 1.206 1.00 . A A . 33 TYR CZ 1 1
16 7710 1 1 33 TYR H H -2.448 4.204 2.495 1.00 . A A . 33 TYR H 1 1
16 7711 1 1 33 TYR HA H -1.562 6.262 4.408 1.00 . A A . 33 TYR HA 1 1
16 7712 1 1 33 TYR HB2 H -3.406 6.268 2.064 1.00 . A A . 33 TYR HB2 1 1
16 7713 1 1 33 TYR HB3 H -3.709 7.412 3.366 1.00 . A A . 33 TYR HB3 1 1
16 7714 1 1 33 TYR HD1 H -1.816 9.001 4.019 1.00 . A A . 33 TYR HD1 1 1
16 7715 1 1 33 TYR HD2 H -1.772 6.723 0.420 1.00 . A A . 33 TYR HD2 1 1
16 7716 1 1 33 TYR HE1 H -0.154 10.541 3.066 1.00 . A A . 33 TYR HE1 1 1
16 7717 1 1 33 TYR HE2 H -0.119 8.260 -0.539 1.00 . A A . 33 TYR HE2 1 1
16 7718 1 1 33 TYR HH H 1.578 10.535 1.322 1.00 . A A . 33 TYR HH 1 1
16 7719 1 1 33 TYR N N -1.875 4.633 3.177 1.00 . A A . 33 TYR N 1 1
16 7720 1 1 33 TYR O O -4.117 4.384 4.752 1.00 . A A . 33 TYR O 1 1
16 7721 1 1 33 TYR OH O 0.896 10.355 0.670 1.00 . A A . 33 TYR OH 1 1
16 7722 1 1 34 ILE C C -5.962 6.714 6.627 1.00 . A A . 34 ILE C 1 1
16 7723 1 1 34 ILE CA C -4.625 6.026 6.974 1.00 . A A . 34 ILE CA 1 1
16 7724 1 1 34 ILE CB C -4.083 6.475 8.377 1.00 . A A . 34 ILE CB 1 1
16 7725 1 1 34 ILE CD1 C -4.264 5.669 10.813 1.00 . A A . 34 ILE CD1 1 1
16 7726 1 1 34 ILE CG1 C -4.992 5.952 9.510 1.00 . A A . 34 ILE CG1 1 1
16 7727 1 1 34 ILE CG2 C -3.910 8.000 8.468 1.00 . A A . 34 ILE CG2 1 1
16 7728 1 1 34 ILE H H -3.074 7.067 5.971 1.00 . A A . 34 ILE H 1 1
16 7729 1 1 34 ILE HA H -4.801 4.961 7.015 1.00 . A A . 34 ILE HA 1 1
16 7730 1 1 34 ILE HB H -3.104 6.036 8.498 1.00 . A A . 34 ILE HB 1 1
16 7731 1 1 34 ILE HD11 H -3.801 6.577 11.172 1.00 . A A . 34 ILE HD11 1 1
16 7732 1 1 34 ILE HD12 H -3.503 4.920 10.645 1.00 . A A . 34 ILE HD12 1 1
16 7733 1 1 34 ILE HD13 H -4.968 5.308 11.548 1.00 . A A . 34 ILE HD13 1 1
16 7734 1 1 34 ILE HG12 H -5.755 6.685 9.712 1.00 . A A . 34 ILE HG12 1 1
16 7735 1 1 34 ILE HG13 H -5.462 5.034 9.189 1.00 . A A . 34 ILE HG13 1 1
16 7736 1 1 34 ILE HG21 H -3.536 8.262 9.448 1.00 . A A . 34 ILE HG21 1 1
16 7737 1 1 34 ILE HG22 H -4.863 8.482 8.307 1.00 . A A . 34 ILE HG22 1 1
16 7738 1 1 34 ILE HG23 H -3.209 8.329 7.716 1.00 . A A . 34 ILE HG23 1 1
16 7739 1 1 34 ILE N N -3.632 6.262 5.923 1.00 . A A . 34 ILE N 1 1
16 7740 1 1 34 ILE O O -5.983 7.883 6.232 1.00 . A A . 34 ILE O 1 1
16 7741 1 1 35 ILE C C -9.354 6.237 7.661 1.00 . A A . 35 ILE C 1 1
16 7742 1 1 35 ILE CA C -8.402 6.474 6.486 1.00 . A A . 35 ILE CA 1 1
16 7743 1 1 35 ILE CB C -9.002 5.866 5.180 1.00 . A A . 35 ILE CB 1 1
16 7744 1 1 35 ILE CD1 C -10.013 3.536 5.479 1.00 . A A . 35 ILE CD1 1 1
16 7745 1 1 35 ILE CG1 C -8.794 4.342 5.087 1.00 . A A . 35 ILE CG1 1 1
16 7746 1 1 35 ILE CG2 C -8.403 6.549 3.960 1.00 . A A . 35 ILE CG2 1 1
16 7747 1 1 35 ILE H H -6.959 5.042 7.093 1.00 . A A . 35 ILE H 1 1
16 7748 1 1 35 ILE HA H -8.310 7.541 6.340 1.00 . A A . 35 ILE HA 1 1
16 7749 1 1 35 ILE HB H -10.063 6.073 5.180 1.00 . A A . 35 ILE HB 1 1
16 7750 1 1 35 ILE HD11 H -10.280 3.761 6.501 1.00 . A A . 35 ILE HD11 1 1
16 7751 1 1 35 ILE HD12 H -9.792 2.482 5.389 1.00 . A A . 35 ILE HD12 1 1
16 7752 1 1 35 ILE HD13 H -10.837 3.788 4.827 1.00 . A A . 35 ILE HD13 1 1
16 7753 1 1 35 ILE HG12 H -8.540 4.081 4.070 1.00 . A A . 35 ILE HG12 1 1
16 7754 1 1 35 ILE HG13 H -7.982 4.055 5.740 1.00 . A A . 35 ILE HG13 1 1
16 7755 1 1 35 ILE HG21 H -8.831 6.125 3.063 1.00 . A A . 35 ILE HG21 1 1
16 7756 1 1 35 ILE HG22 H -7.334 6.402 3.954 1.00 . A A . 35 ILE HG22 1 1
16 7757 1 1 35 ILE HG23 H -8.620 7.607 3.996 1.00 . A A . 35 ILE HG23 1 1
16 7758 1 1 35 ILE N N -7.057 5.963 6.778 1.00 . A A . 35 ILE N 1 1
16 7759 1 1 35 ILE O O -9.538 5.065 8.049 1.00 . A A . 35 ILE O 1 1
16 7760 1 1 35 ILE OXT O -9.904 7.229 8.183 1.00 . A A . 35 ILE OXT 1 1
17 7761 1 1 1 PCA C C 5.413 -11.302 5.625 1.00 . A A . 1 PCA C 1 1
17 7762 1 1 1 PCA CA C 5.142 -12.619 4.896 1.00 . A A . 1 PCA CA 1 1
17 7763 1 1 1 PCA CB C 4.026 -12.467 3.847 1.00 . A A . 1 PCA CB 1 1
17 7764 1 1 1 PCA CD C 3.338 -14.075 5.424 1.00 . A A . 1 PCA CD 1 1
17 7765 1 1 1 PCA CG C 2.912 -13.339 4.152 1.00 . A A . 1 PCA CG 1 1
17 7766 1 1 1 PCA HA H 6.029 -12.999 4.441 1.00 . A A . 1 PCA HA 1 1
17 7767 1 1 1 PCA HB2 H 4.100 -13.034 3.051 1.00 . A A . 1 PCA HB2 1 1
17 7768 1 1 1 PCA HB3 H 3.902 -11.328 3.608 1.00 . A A . 1 PCA HB3 1 1
17 7769 1 1 1 PCA HG2 H 2.044 -12.749 4.351 1.00 . A A . 1 PCA HG2 1 1
17 7770 1 1 1 PCA HG3 H 2.731 -14.046 3.352 1.00 . A A . 1 PCA HG3 1 1
17 7771 1 1 1 PCA N N 4.568 -13.634 5.780 1.00 . A A . 1 PCA N 1 1
17 7772 1 1 1 PCA O O 4.941 -11.094 6.748 1.00 . A A . 1 PCA O 1 1
17 7773 1 1 1 PCA OE O 2.659 -14.920 6.007 1.00 . A A . 1 PCA OE 1 1
17 7774 1 1 2 ASP C C 5.786 -7.997 4.793 1.00 . A A . 2 ASP C 1 1
17 7775 1 1 2 ASP CA C 6.526 -9.116 5.532 1.00 . A A . 2 ASP CA 1 1
17 7776 1 1 2 ASP CB C 8.057 -8.893 5.514 1.00 . A A . 2 ASP CB 1 1
17 7777 1 1 2 ASP CG C 8.701 -9.145 4.156 1.00 . A A . 2 ASP CG 1 1
17 7778 1 1 2 ASP H H 6.513 -10.654 4.084 1.00 . A A . 2 ASP H 1 1
17 7779 1 1 2 ASP HA H 6.192 -9.116 6.560 1.00 . A A . 2 ASP HA 1 1
17 7780 1 1 2 ASP HB2 H 8.263 -7.872 5.798 1.00 . A A . 2 ASP HB2 1 1
17 7781 1 1 2 ASP HB3 H 8.514 -9.555 6.235 1.00 . A A . 2 ASP HB3 1 1
17 7782 1 1 2 ASP N N 6.177 -10.420 4.971 1.00 . A A . 2 ASP N 1 1
17 7783 1 1 2 ASP O O 6.218 -7.533 3.731 1.00 . A A . 2 ASP O 1 1
17 7784 1 1 2 ASP OD1 O 8.793 -8.190 3.356 1.00 . A A . 2 ASP OD1 1 1
17 7785 1 1 2 ASP OD2 O 9.112 -10.295 3.899 1.00 . A A . 2 ASP OD2 1 1
17 7786 1 1 3 CYS C C 4.331 -5.134 5.164 1.00 . A A . 3 CYS C 1 1
17 7787 1 1 3 CYS CA C 3.809 -6.535 4.804 1.00 . A A . 3 CYS CA 1 1
17 7788 1 1 3 CYS CB C 2.370 -6.680 5.299 1.00 . A A . 3 CYS CB 1 1
17 7789 1 1 3 CYS H H 4.361 -8.037 6.189 1.00 . A A . 3 CYS H 1 1
17 7790 1 1 3 CYS HA H 3.820 -6.643 3.730 1.00 . A A . 3 CYS HA 1 1
17 7791 1 1 3 CYS HB2 H 2.359 -6.595 6.372 1.00 . A A . 3 CYS HB2 1 1
17 7792 1 1 3 CYS HB3 H 1.769 -5.887 4.879 1.00 . A A . 3 CYS HB3 1 1
17 7793 1 1 3 CYS N N 4.650 -7.593 5.368 1.00 . A A . 3 CYS N 1 1
17 7794 1 1 3 CYS O O 4.923 -4.951 6.231 1.00 . A A . 3 CYS O 1 1
17 7795 1 1 3 CYS SG S 1.577 -8.261 4.863 1.00 . A A . 3 CYS SG 1 1
17 7796 1 1 4 PRO C C 3.776 -2.019 5.613 1.00 . A A . 4 PRO C 1 1
17 7797 1 1 4 PRO CA C 4.554 -2.730 4.495 1.00 . A A . 4 PRO CA 1 1
17 7798 1 1 4 PRO CB C 4.273 -2.052 3.145 1.00 . A A . 4 PRO CB 1 1
17 7799 1 1 4 PRO CD C 3.445 -4.277 2.953 1.00 . A A . 4 PRO CD 1 1
17 7800 1 1 4 PRO CG C 3.196 -2.865 2.513 1.00 . A A . 4 PRO CG 1 1
17 7801 1 1 4 PRO HA H 5.612 -2.681 4.710 1.00 . A A . 4 PRO HA 1 1
17 7802 1 1 4 PRO HB2 H 3.943 -1.034 3.308 1.00 . A A . 4 PRO HB2 1 1
17 7803 1 1 4 PRO HB3 H 5.158 -2.066 2.529 1.00 . A A . 4 PRO HB3 1 1
17 7804 1 1 4 PRO HD2 H 2.512 -4.813 3.061 1.00 . A A . 4 PRO HD2 1 1
17 7805 1 1 4 PRO HD3 H 4.092 -4.783 2.252 1.00 . A A . 4 PRO HD3 1 1
17 7806 1 1 4 PRO HG2 H 2.231 -2.522 2.861 1.00 . A A . 4 PRO HG2 1 1
17 7807 1 1 4 PRO HG3 H 3.256 -2.796 1.439 1.00 . A A . 4 PRO HG3 1 1
17 7808 1 1 4 PRO N N 4.113 -4.126 4.270 1.00 . A A . 4 PRO N 1 1
17 7809 1 1 4 PRO O O 2.709 -2.482 6.027 1.00 . A A . 4 PRO O 1 1
17 7810 1 1 5 GLY C C 3.050 1.151 6.592 1.00 . A A . 5 GLY C 1 1
17 7811 1 1 5 GLY CA C 3.688 -0.114 7.136 1.00 . A A . 5 GLY CA 1 1
17 7812 1 1 5 GLY H H 5.186 -0.595 5.716 1.00 . A A . 5 GLY H 1 1
17 7813 1 1 5 GLY HA2 H 2.927 -0.717 7.608 1.00 . A A . 5 GLY HA2 1 1
17 7814 1 1 5 GLY HA3 H 4.429 0.156 7.875 1.00 . A A . 5 GLY HA3 1 1
17 7815 1 1 5 GLY N N 4.330 -0.896 6.087 1.00 . A A . 5 GLY N 1 1
17 7816 1 1 5 GLY O O 2.821 1.261 5.386 1.00 . A A . 5 GLY O 1 1
17 7817 1 1 6 GLU C C 3.200 4.342 6.498 1.00 . A A . 6 GLU C 1 1
17 7818 1 1 6 GLU CA C 2.156 3.391 7.100 1.00 . A A . 6 GLU CA 1 1
17 7819 1 1 6 GLU CB C 1.473 4.035 8.318 1.00 . A A . 6 GLU CB 1 1
17 7820 1 1 6 GLU CD C -0.135 5.777 9.208 1.00 . A A . 6 GLU CD 1 1
17 7821 1 1 6 GLU CG C 0.490 5.152 7.976 1.00 . A A . 6 GLU CG 1 1
17 7822 1 1 6 GLU H H 2.979 1.955 8.430 1.00 . A A . 6 GLU H 1 1
17 7823 1 1 6 GLU HA H 1.409 3.183 6.349 1.00 . A A . 6 GLU HA 1 1
17 7824 1 1 6 GLU HB2 H 0.934 3.268 8.854 1.00 . A A . 6 GLU HB2 1 1
17 7825 1 1 6 GLU HB3 H 2.235 4.443 8.965 1.00 . A A . 6 GLU HB3 1 1
17 7826 1 1 6 GLU HG2 H 1.016 5.921 7.430 1.00 . A A . 6 GLU HG2 1 1
17 7827 1 1 6 GLU HG3 H -0.296 4.746 7.356 1.00 . A A . 6 GLU HG3 1 1
17 7828 1 1 6 GLU N N 2.771 2.113 7.486 1.00 . A A . 6 GLU N 1 1
17 7829 1 1 6 GLU O O 4.205 4.665 7.140 1.00 . A A . 6 GLU O 1 1
17 7830 1 1 6 GLU OE1 O -1.166 5.256 9.681 1.00 . A A . 6 GLU OE1 1 1
17 7831 1 1 6 GLU OE2 O 0.409 6.788 9.701 1.00 . A A . 6 GLU OE2 1 1
17 7832 1 1 7 GLY C C 4.865 4.951 3.696 1.00 . A A . 7 GLY C 1 1
17 7833 1 1 7 GLY CA C 3.849 5.680 4.561 1.00 . A A . 7 GLY CA 1 1
17 7834 1 1 7 GLY H H 2.121 4.470 4.808 1.00 . A A . 7 GLY H 1 1
17 7835 1 1 7 GLY HA2 H 3.268 6.339 3.932 1.00 . A A . 7 GLY HA2 1 1
17 7836 1 1 7 GLY HA3 H 4.376 6.274 5.293 1.00 . A A . 7 GLY HA3 1 1
17 7837 1 1 7 GLY N N 2.942 4.774 5.257 1.00 . A A . 7 GLY N 1 1
17 7838 1 1 7 GLY O O 5.998 5.417 3.539 1.00 . A A . 7 GLY O 1 1
17 7839 1 1 8 GLU C C 4.616 2.684 0.957 1.00 . A A . 8 GLU C 1 1
17 7840 1 1 8 GLU CA C 5.317 2.994 2.284 1.00 . A A . 8 GLU CA 1 1
17 7841 1 1 8 GLU CB C 5.700 1.695 3.009 1.00 . A A . 8 GLU CB 1 1
17 7842 1 1 8 GLU CD C 7.429 -0.113 3.376 1.00 . A A . 8 GLU CD 1 1
17 7843 1 1 8 GLU CG C 7.080 1.167 2.642 1.00 . A A . 8 GLU CG 1 1
17 7844 1 1 8 GLU H H 3.539 3.501 3.310 1.00 . A A . 8 GLU H 1 1
17 7845 1 1 8 GLU HA H 6.212 3.561 2.080 1.00 . A A . 8 GLU HA 1 1
17 7846 1 1 8 GLU HB2 H 5.677 1.872 4.074 1.00 . A A . 8 GLU HB2 1 1
17 7847 1 1 8 GLU HB3 H 4.973 0.936 2.765 1.00 . A A . 8 GLU HB3 1 1
17 7848 1 1 8 GLU HG2 H 7.107 0.973 1.580 1.00 . A A . 8 GLU HG2 1 1
17 7849 1 1 8 GLU HG3 H 7.815 1.919 2.889 1.00 . A A . 8 GLU HG3 1 1
17 7850 1 1 8 GLU N N 4.453 3.807 3.139 1.00 . A A . 8 GLU N 1 1
17 7851 1 1 8 GLU O O 3.398 2.852 0.837 1.00 . A A . 8 GLU O 1 1
17 7852 1 1 8 GLU OE1 O 7.920 -0.026 4.521 1.00 . A A . 8 GLU OE1 1 1
17 7853 1 1 8 GLU OE2 O 7.211 -1.202 2.805 1.00 . A A . 8 GLU OE2 1 1
17 7854 1 1 9 GLN C C 4.215 0.504 -1.379 1.00 . A A . 9 GLN C 1 1
17 7855 1 1 9 GLN CA C 4.865 1.892 -1.361 1.00 . A A . 9 GLN CA 1 1
17 7856 1 1 9 GLN CB C 5.987 1.965 -2.407 1.00 . A A . 9 GLN CB 1 1
17 7857 1 1 9 GLN CD C 6.626 2.075 -4.854 1.00 . A A . 9 GLN CD 1 1
17 7858 1 1 9 GLN CG C 5.493 2.084 -3.846 1.00 . A A . 9 GLN CG 1 1
17 7859 1 1 9 GLN H H 6.352 2.099 0.136 1.00 . A A . 9 GLN H 1 1
17 7860 1 1 9 GLN HA H 4.113 2.628 -1.606 1.00 . A A . 9 GLN HA 1 1
17 7861 1 1 9 GLN HB2 H 6.607 2.824 -2.192 1.00 . A A . 9 GLN HB2 1 1
17 7862 1 1 9 GLN HB3 H 6.591 1.072 -2.331 1.00 . A A . 9 GLN HB3 1 1
17 7863 1 1 9 GLN HE21 H 6.527 0.093 -4.983 1.00 . A A . 9 GLN HE21 1 1
17 7864 1 1 9 GLN HE22 H 7.727 0.850 -5.969 1.00 . A A . 9 GLN HE22 1 1
17 7865 1 1 9 GLN HG2 H 4.838 1.250 -4.055 1.00 . A A . 9 GLN HG2 1 1
17 7866 1 1 9 GLN HG3 H 4.944 3.008 -3.949 1.00 . A A . 9 GLN HG3 1 1
17 7867 1 1 9 GLN N N 5.395 2.222 -0.034 1.00 . A A . 9 GLN N 1 1
17 7868 1 1 9 GLN NE2 N 6.997 0.886 -5.315 1.00 . A A . 9 GLN NE2 1 1
17 7869 1 1 9 GLN O O 4.812 -0.479 -0.929 1.00 . A A . 9 GLN O 1 1
17 7870 1 1 9 GLN OE1 O 7.161 3.123 -5.213 1.00 . A A . 9 GLN OE1 1 1
17 7871 1 1 10 CYS C C 1.837 -1.052 -3.461 1.00 . A A . 10 CYS C 1 1
17 7872 1 1 10 CYS CA C 2.233 -0.794 -2.011 1.00 . A A . 10 CYS CA 1 1
17 7873 1 1 10 CYS CB C 0.986 -0.742 -1.122 1.00 . A A . 10 CYS CB 1 1
17 7874 1 1 10 CYS H H 2.577 1.283 -2.226 1.00 . A A . 10 CYS H 1 1
17 7875 1 1 10 CYS HA H 2.873 -1.596 -1.677 1.00 . A A . 10 CYS HA 1 1
17 7876 1 1 10 CYS HB2 H 0.332 -1.558 -1.385 1.00 . A A . 10 CYS HB2 1 1
17 7877 1 1 10 CYS HB3 H 1.284 -0.844 -0.090 1.00 . A A . 10 CYS HB3 1 1
17 7878 1 1 10 CYS N N 2.988 0.452 -1.903 1.00 . A A . 10 CYS N 1 1
17 7879 1 1 10 CYS O O 1.187 -0.214 -4.092 1.00 . A A . 10 CYS O 1 1
17 7880 1 1 10 CYS SG S 0.027 0.803 -1.272 1.00 . A A . 10 CYS SG 1 1
17 7881 1 1 11 ASP C C 0.766 -3.575 -5.442 1.00 . A A . 11 ASP C 1 1
17 7882 1 1 11 ASP CA C 1.933 -2.587 -5.368 1.00 . A A . 11 ASP CA 1 1
17 7883 1 1 11 ASP CB C 3.181 -3.149 -6.083 1.00 . A A . 11 ASP CB 1 1
17 7884 1 1 11 ASP CG C 3.866 -4.288 -5.340 1.00 . A A . 11 ASP CG 1 1
17 7885 1 1 11 ASP H H 2.733 -2.847 -3.417 1.00 . A A . 11 ASP H 1 1
17 7886 1 1 11 ASP HA H 1.631 -1.682 -5.875 1.00 . A A . 11 ASP HA 1 1
17 7887 1 1 11 ASP HB2 H 2.890 -3.514 -7.056 1.00 . A A . 11 ASP HB2 1 1
17 7888 1 1 11 ASP HB3 H 3.897 -2.351 -6.209 1.00 . A A . 11 ASP HB3 1 1
17 7889 1 1 11 ASP N N 2.234 -2.218 -3.981 1.00 . A A . 11 ASP N 1 1
17 7890 1 1 11 ASP O O 0.473 -4.281 -4.472 1.00 . A A . 11 ASP O 1 1
17 7891 1 1 11 ASP OD1 O 3.265 -5.379 -5.243 1.00 . A A . 11 ASP OD1 1 1
17 7892 1 1 11 ASP OD2 O 5.001 -4.086 -4.862 1.00 . A A . 11 ASP OD2 1 1
17 7893 1 1 12 VAL C C -0.605 -5.905 -7.308 1.00 . A A . 12 VAL C 1 1
17 7894 1 1 12 VAL CA C -1.040 -4.495 -6.851 1.00 . A A . 12 VAL CA 1 1
17 7895 1 1 12 VAL CB C -2.035 -3.880 -7.890 1.00 . A A . 12 VAL CB 1 1
17 7896 1 1 12 VAL CG1 C -2.832 -2.748 -7.260 1.00 . A A . 12 VAL CG1 1 1
17 7897 1 1 12 VAL CG2 C -1.324 -3.383 -9.155 1.00 . A A . 12 VAL CG2 1 1
17 7898 1 1 12 VAL H H 0.411 -3.021 -7.333 1.00 . A A . 12 VAL H 1 1
17 7899 1 1 12 VAL HA H -1.567 -4.596 -5.913 1.00 . A A . 12 VAL HA 1 1
17 7900 1 1 12 VAL HB H -2.732 -4.652 -8.181 1.00 . A A . 12 VAL HB 1 1
17 7901 1 1 12 VAL HG11 H -3.409 -3.131 -6.431 1.00 . A A . 12 VAL HG11 1 1
17 7902 1 1 12 VAL HG12 H -3.498 -2.324 -7.998 1.00 . A A . 12 VAL HG12 1 1
17 7903 1 1 12 VAL HG13 H -2.155 -1.985 -6.906 1.00 . A A . 12 VAL HG13 1 1
17 7904 1 1 12 VAL HG21 H -0.815 -4.210 -9.629 1.00 . A A . 12 VAL HG21 1 1
17 7905 1 1 12 VAL HG22 H -0.605 -2.623 -8.889 1.00 . A A . 12 VAL HG22 1 1
17 7906 1 1 12 VAL HG23 H -2.051 -2.969 -9.837 1.00 . A A . 12 VAL HG23 1 1
17 7907 1 1 12 VAL N N 0.111 -3.610 -6.609 1.00 . A A . 12 VAL N 1 1
17 7908 1 1 12 VAL O O -1.419 -6.677 -7.829 1.00 . A A . 12 VAL O 1 1
17 7909 1 1 13 GLU C C 1.321 -8.492 -6.290 1.00 . A A . 13 GLU C 1 1
17 7910 1 1 13 GLU CA C 1.220 -7.536 -7.481 1.00 . A A . 13 GLU CA 1 1
17 7911 1 1 13 GLU CB C 2.591 -7.370 -8.154 1.00 . A A . 13 GLU CB 1 1
17 7912 1 1 13 GLU CD C 3.890 -6.644 -10.197 1.00 . A A . 13 GLU CD 1 1
17 7913 1 1 13 GLU CG C 2.522 -6.794 -9.561 1.00 . A A . 13 GLU CG 1 1
17 7914 1 1 13 GLU H H 1.265 -5.586 -6.650 1.00 . A A . 13 GLU H 1 1
17 7915 1 1 13 GLU HA H 0.537 -7.968 -8.198 1.00 . A A . 13 GLU HA 1 1
17 7916 1 1 13 GLU HB2 H 3.198 -6.714 -7.549 1.00 . A A . 13 GLU HB2 1 1
17 7917 1 1 13 GLU HB3 H 3.069 -8.338 -8.208 1.00 . A A . 13 GLU HB3 1 1
17 7918 1 1 13 GLU HG2 H 1.926 -7.450 -10.177 1.00 . A A . 13 GLU HG2 1 1
17 7919 1 1 13 GLU HG3 H 2.054 -5.820 -9.514 1.00 . A A . 13 GLU HG3 1 1
17 7920 1 1 13 GLU N N 0.676 -6.235 -7.087 1.00 . A A . 13 GLU N 1 1
17 7921 1 1 13 GLU O O 0.637 -9.520 -6.267 1.00 . A A . 13 GLU O 1 1
17 7922 1 1 13 GLU OE1 O 4.508 -5.570 -10.031 1.00 . A A . 13 GLU OE1 1 1
17 7923 1 1 13 GLU OE2 O 4.344 -7.599 -10.861 1.00 . A A . 13 GLU OE2 1 1
17 7924 1 1 14 PHE C C 2.751 -8.207 -2.863 1.00 . A A . 14 PHE C 1 1
17 7925 1 1 14 PHE CA C 2.365 -9.010 -4.118 1.00 . A A . 14 PHE CA 1 1
17 7926 1 1 14 PHE CB C 3.445 -10.069 -4.409 1.00 . A A . 14 PHE CB 1 1
17 7927 1 1 14 PHE CD1 C 2.434 -12.357 -4.244 1.00 . A A . 14 PHE CD1 1 1
17 7928 1 1 14 PHE CD2 C 3.807 -11.593 -2.452 1.00 . A A . 14 PHE CD2 1 1
17 7929 1 1 14 PHE CE1 C 2.227 -13.552 -3.581 1.00 . A A . 14 PHE CE1 1 1
17 7930 1 1 14 PHE CE2 C 3.605 -12.784 -1.782 1.00 . A A . 14 PHE CE2 1 1
17 7931 1 1 14 PHE CG C 3.225 -11.367 -3.686 1.00 . A A . 14 PHE CG 1 1
17 7932 1 1 14 PHE CZ C 2.814 -13.765 -2.347 1.00 . A A . 14 PHE CZ 1 1
17 7933 1 1 14 PHE H H 2.677 -7.318 -5.371 1.00 . A A . 14 PHE H 1 1
17 7934 1 1 14 PHE HA H 1.432 -9.515 -3.927 1.00 . A A . 14 PHE HA 1 1
17 7935 1 1 14 PHE HB2 H 3.459 -10.277 -5.469 1.00 . A A . 14 PHE HB2 1 1
17 7936 1 1 14 PHE HB3 H 4.408 -9.680 -4.111 1.00 . A A . 14 PHE HB3 1 1
17 7937 1 1 14 PHE HD1 H 1.974 -12.186 -5.210 1.00 . A A . 14 PHE HD1 1 1
17 7938 1 1 14 PHE HD2 H 4.425 -10.825 -2.010 1.00 . A A . 14 PHE HD2 1 1
17 7939 1 1 14 PHE HE1 H 1.606 -14.317 -4.025 1.00 . A A . 14 PHE HE1 1 1
17 7940 1 1 14 PHE HE2 H 4.065 -12.949 -0.819 1.00 . A A . 14 PHE HE2 1 1
17 7941 1 1 14 PHE HZ H 2.654 -14.697 -1.825 1.00 . A A . 14 PHE HZ 1 1
17 7942 1 1 14 PHE N N 2.173 -8.155 -5.301 1.00 . A A . 14 PHE N 1 1
17 7943 1 1 14 PHE O O 2.992 -8.796 -1.802 1.00 . A A . 14 PHE O 1 1
17 7944 1 1 15 ASN C C 2.036 -5.021 -1.473 1.00 . A A . 15 ASN C 1 1
17 7945 1 1 15 ASN CA C 3.160 -6.026 -1.834 1.00 . A A . 15 ASN CA 1 1
17 7946 1 1 15 ASN CB C 4.485 -5.302 -2.126 1.00 . A A . 15 ASN CB 1 1
17 7947 1 1 15 ASN CG C 5.234 -4.912 -0.863 1.00 . A A . 15 ASN CG 1 1
17 7948 1 1 15 ASN H H 2.571 -6.455 -3.829 1.00 . A A . 15 ASN H 1 1
17 7949 1 1 15 ASN HA H 3.308 -6.680 -0.987 1.00 . A A . 15 ASN HA 1 1
17 7950 1 1 15 ASN HB2 H 5.120 -5.952 -2.710 1.00 . A A . 15 ASN HB2 1 1
17 7951 1 1 15 ASN HB3 H 4.279 -4.405 -2.692 1.00 . A A . 15 ASN HB3 1 1
17 7952 1 1 15 ASN HD21 H 4.297 -3.158 -0.820 1.00 . A A . 15 ASN HD21 1 1
17 7953 1 1 15 ASN HD22 H 5.427 -3.437 0.457 1.00 . A A . 15 ASN HD22 1 1
17 7954 1 1 15 ASN N N 2.791 -6.872 -2.972 1.00 . A A . 15 ASN N 1 1
17 7955 1 1 15 ASN ND2 N 4.958 -3.714 -0.358 1.00 . A A . 15 ASN ND2 1 1
17 7956 1 1 15 ASN O O 2.176 -3.812 -1.713 1.00 . A A . 15 ASN O 1 1
17 7957 1 1 15 ASN OD1 O 6.050 -5.677 -0.349 1.00 . A A . 15 ASN OD1 1 1
17 7958 1 1 16 PRO C C -0.130 -4.269 0.990 1.00 . A A . 16 PRO C 1 1
17 7959 1 1 16 PRO CA C -0.230 -4.654 -0.495 1.00 . A A . 16 PRO CA 1 1
17 7960 1 1 16 PRO CB C -1.461 -5.549 -0.739 1.00 . A A . 16 PRO CB 1 1
17 7961 1 1 16 PRO CD C 0.539 -6.927 -0.693 1.00 . A A . 16 PRO CD 1 1
17 7962 1 1 16 PRO CG C -0.944 -6.948 -0.962 1.00 . A A . 16 PRO CG 1 1
17 7963 1 1 16 PRO HA H -0.300 -3.761 -1.098 1.00 . A A . 16 PRO HA 1 1
17 7964 1 1 16 PRO HB2 H -2.110 -5.513 0.128 1.00 . A A . 16 PRO HB2 1 1
17 7965 1 1 16 PRO HB3 H -1.994 -5.209 -1.614 1.00 . A A . 16 PRO HB3 1 1
17 7966 1 1 16 PRO HD2 H 0.747 -7.222 0.326 1.00 . A A . 16 PRO HD2 1 1
17 7967 1 1 16 PRO HD3 H 1.064 -7.567 -1.389 1.00 . A A . 16 PRO HD3 1 1
17 7968 1 1 16 PRO HG2 H -1.438 -7.632 -0.282 1.00 . A A . 16 PRO HG2 1 1
17 7969 1 1 16 PRO HG3 H -1.126 -7.247 -1.984 1.00 . A A . 16 PRO HG3 1 1
17 7970 1 1 16 PRO N N 0.884 -5.509 -0.916 1.00 . A A . 16 PRO N 1 1
17 7971 1 1 16 PRO O O 0.710 -4.814 1.713 1.00 . A A . 16 PRO O 1 1
17 7972 1 1 17 CYS C C -1.861 -3.859 3.691 1.00 . A A . 17 CYS C 1 1
17 7973 1 1 17 CYS CA C -0.990 -2.915 2.848 1.00 . A A . 17 CYS CA 1 1
17 7974 1 1 17 CYS CB C -1.488 -1.465 2.988 1.00 . A A . 17 CYS CB 1 1
17 7975 1 1 17 CYS H H -1.629 -2.938 0.821 1.00 . A A . 17 CYS H 1 1
17 7976 1 1 17 CYS HA H 0.028 -2.973 3.207 1.00 . A A . 17 CYS HA 1 1
17 7977 1 1 17 CYS HB2 H -2.561 -1.448 2.867 1.00 . A A . 17 CYS HB2 1 1
17 7978 1 1 17 CYS HB3 H -1.241 -1.108 3.978 1.00 . A A . 17 CYS HB3 1 1
17 7979 1 1 17 CYS N N -0.989 -3.341 1.443 1.00 . A A . 17 CYS N 1 1
17 7980 1 1 17 CYS O O -3.095 -3.829 3.601 1.00 . A A . 17 CYS O 1 1
17 7981 1 1 17 CYS SG S -0.776 -0.292 1.784 1.00 . A A . 17 CYS SG 1 1
17 7982 1 1 18 CYS C C -2.443 -5.024 6.649 1.00 . A A . 18 CYS C 1 1
17 7983 1 1 18 CYS CA C -1.897 -5.676 5.359 1.00 . A A . 18 CYS CA 1 1
17 7984 1 1 18 CYS CB C -0.983 -6.853 5.713 1.00 . A A . 18 CYS CB 1 1
17 7985 1 1 18 CYS H H -0.222 -4.686 4.504 1.00 . A A . 18 CYS H 1 1
17 7986 1 1 18 CYS HA H -2.735 -6.056 4.796 1.00 . A A . 18 CYS HA 1 1
17 7987 1 1 18 CYS HB2 H -0.159 -6.498 6.309 1.00 . A A . 18 CYS HB2 1 1
17 7988 1 1 18 CYS HB3 H -1.548 -7.576 6.284 1.00 . A A . 18 CYS HB3 1 1
17 7989 1 1 18 CYS N N -1.202 -4.710 4.494 1.00 . A A . 18 CYS N 1 1
17 7990 1 1 18 CYS O O -3.559 -5.357 7.058 1.00 . A A . 18 CYS O 1 1
17 7991 1 1 18 CYS SG S -0.287 -7.716 4.265 1.00 . A A . 18 CYS SG 1 1
17 7992 1 1 19 PRO C C -3.347 -2.449 8.251 1.00 . A A . 19 PRO C 1 1
17 7993 1 1 19 PRO CA C -2.175 -3.417 8.557 1.00 . A A . 19 PRO CA 1 1
17 7994 1 1 19 PRO CB C -0.931 -2.660 9.073 1.00 . A A . 19 PRO CB 1 1
17 7995 1 1 19 PRO CD C -0.331 -3.600 6.977 1.00 . A A . 19 PRO CD 1 1
17 7996 1 1 19 PRO CG C 0.225 -3.198 8.305 1.00 . A A . 19 PRO CG 1 1
17 7997 1 1 19 PRO HA H -2.496 -4.142 9.294 1.00 . A A . 19 PRO HA 1 1
17 7998 1 1 19 PRO HB2 H -1.051 -1.602 8.899 1.00 . A A . 19 PRO HB2 1 1
17 7999 1 1 19 PRO HB3 H -0.794 -2.849 10.127 1.00 . A A . 19 PRO HB3 1 1
17 8000 1 1 19 PRO HD2 H -0.383 -2.747 6.315 1.00 . A A . 19 PRO HD2 1 1
17 8001 1 1 19 PRO HD3 H 0.262 -4.385 6.538 1.00 . A A . 19 PRO HD3 1 1
17 8002 1 1 19 PRO HG2 H 0.979 -2.431 8.186 1.00 . A A . 19 PRO HG2 1 1
17 8003 1 1 19 PRO HG3 H 0.636 -4.059 8.807 1.00 . A A . 19 PRO HG3 1 1
17 8004 1 1 19 PRO N N -1.689 -4.086 7.326 1.00 . A A . 19 PRO N 1 1
17 8005 1 1 19 PRO O O -3.769 -2.378 7.093 1.00 . A A . 19 PRO O 1 1
17 8006 1 1 20 PRO C C -4.705 0.451 8.135 1.00 . A A . 20 PRO C 1 1
17 8007 1 1 20 PRO CA C -5.054 -0.766 9.026 1.00 . A A . 20 PRO CA 1 1
17 8008 1 1 20 PRO CB C -5.447 -0.311 10.448 1.00 . A A . 20 PRO CB 1 1
17 8009 1 1 20 PRO CD C -3.567 -1.739 10.703 1.00 . A A . 20 PRO CD 1 1
17 8010 1 1 20 PRO CG C -4.835 -1.305 11.369 1.00 . A A . 20 PRO CG 1 1
17 8011 1 1 20 PRO HA H -5.890 -1.286 8.581 1.00 . A A . 20 PRO HA 1 1
17 8012 1 1 20 PRO HB2 H -5.055 0.682 10.634 1.00 . A A . 20 PRO HB2 1 1
17 8013 1 1 20 PRO HB3 H -6.520 -0.315 10.556 1.00 . A A . 20 PRO HB3 1 1
17 8014 1 1 20 PRO HD2 H -2.767 -1.047 10.922 1.00 . A A . 20 PRO HD2 1 1
17 8015 1 1 20 PRO HD3 H -3.299 -2.739 11.010 1.00 . A A . 20 PRO HD3 1 1
17 8016 1 1 20 PRO HG2 H -4.625 -0.842 12.325 1.00 . A A . 20 PRO HG2 1 1
17 8017 1 1 20 PRO HG3 H -5.493 -2.151 11.494 1.00 . A A . 20 PRO HG3 1 1
17 8018 1 1 20 PRO N N -3.922 -1.704 9.263 1.00 . A A . 20 PRO N 1 1
17 8019 1 1 20 PRO O O -4.917 1.607 8.522 1.00 . A A . 20 PRO O 1 1
17 8020 1 1 21 LEU C C -4.353 0.833 4.575 1.00 . A A . 21 LEU C 1 1
17 8021 1 1 21 LEU CA C -3.831 1.207 5.960 1.00 . A A . 21 LEU CA 1 1
17 8022 1 1 21 LEU CB C -2.303 1.431 5.893 1.00 . A A . 21 LEU CB 1 1
17 8023 1 1 21 LEU CD1 C -2.352 3.118 7.825 1.00 . A A . 21 LEU CD1 1 1
17 8024 1 1 21 LEU CD2 C -1.312 0.857 8.149 1.00 . A A . 21 LEU CD2 1 1
17 8025 1 1 21 LEU CG C -1.588 1.976 7.157 1.00 . A A . 21 LEU CG 1 1
17 8026 1 1 21 LEU H H -4.037 -0.769 6.691 1.00 . A A . 21 LEU H 1 1
17 8027 1 1 21 LEU HA H -4.306 2.127 6.267 1.00 . A A . 21 LEU HA 1 1
17 8028 1 1 21 LEU HB2 H -1.843 0.487 5.641 1.00 . A A . 21 LEU HB2 1 1
17 8029 1 1 21 LEU HB3 H -2.112 2.121 5.084 1.00 . A A . 21 LEU HB3 1 1
17 8030 1 1 21 LEU HD11 H -1.764 3.514 8.640 1.00 . A A . 21 LEU HD11 1 1
17 8031 1 1 21 LEU HD12 H -3.292 2.748 8.208 1.00 . A A . 21 LEU HD12 1 1
17 8032 1 1 21 LEU HD13 H -2.537 3.898 7.103 1.00 . A A . 21 LEU HD13 1 1
17 8033 1 1 21 LEU HD21 H -2.217 0.294 8.319 1.00 . A A . 21 LEU HD21 1 1
17 8034 1 1 21 LEU HD22 H -0.966 1.280 9.081 1.00 . A A . 21 LEU HD22 1 1
17 8035 1 1 21 LEU HD23 H -0.550 0.207 7.745 1.00 . A A . 21 LEU HD23 1 1
17 8036 1 1 21 LEU HG H -0.633 2.374 6.854 1.00 . A A . 21 LEU HG 1 1
17 8037 1 1 21 LEU N N -4.185 0.169 6.933 1.00 . A A . 21 LEU N 1 1
17 8038 1 1 21 LEU O O -4.573 -0.347 4.282 1.00 . A A . 21 LEU O 1 1
17 8039 1 1 22 THR C C -3.959 1.996 1.341 1.00 . A A . 22 THR C 1 1
17 8040 1 1 22 THR CA C -5.043 1.659 2.371 1.00 . A A . 22 THR CA 1 1
17 8041 1 1 22 THR CB C -6.331 2.498 2.114 1.00 . A A . 22 THR CB 1 1
17 8042 1 1 22 THR CG2 C -6.131 3.982 2.418 1.00 . A A . 22 THR CG2 1 1
17 8043 1 1 22 THR H H -4.334 2.758 4.036 1.00 . A A . 22 THR H 1 1
17 8044 1 1 22 THR HA H -5.300 0.616 2.266 1.00 . A A . 22 THR HA 1 1
17 8045 1 1 22 THR HB H -7.103 2.128 2.768 1.00 . A A . 22 THR HB 1 1
17 8046 1 1 22 THR HG1 H -6.523 1.473 0.439 1.00 . A A . 22 THR HG1 1 1
17 8047 1 1 22 THR HG21 H -5.819 4.098 3.445 1.00 . A A . 22 THR HG21 1 1
17 8048 1 1 22 THR HG22 H -7.058 4.508 2.260 1.00 . A A . 22 THR HG22 1 1
17 8049 1 1 22 THR HG23 H -5.370 4.379 1.764 1.00 . A A . 22 THR HG23 1 1
17 8050 1 1 22 THR N N -4.543 1.850 3.733 1.00 . A A . 22 THR N 1 1
17 8051 1 1 22 THR O O -3.002 2.706 1.650 1.00 . A A . 22 THR O 1 1
17 8052 1 1 22 THR OG1 O -6.772 2.343 0.758 1.00 . A A . 22 THR OG1 1 1
17 8053 1 1 23 CYS C C -3.646 2.850 -1.876 1.00 . A A . 23 CYS C 1 1
17 8054 1 1 23 CYS CA C -3.169 1.723 -0.955 1.00 . A A . 23 CYS CA 1 1
17 8055 1 1 23 CYS CB C -2.947 0.432 -1.747 1.00 . A A . 23 CYS CB 1 1
17 8056 1 1 23 CYS H H -4.919 0.936 -0.060 1.00 . A A . 23 CYS H 1 1
17 8057 1 1 23 CYS HA H -2.235 2.019 -0.502 1.00 . A A . 23 CYS HA 1 1
17 8058 1 1 23 CYS HB2 H -2.949 -0.404 -1.064 1.00 . A A . 23 CYS HB2 1 1
17 8059 1 1 23 CYS HB3 H -3.755 0.314 -2.453 1.00 . A A . 23 CYS HB3 1 1
17 8060 1 1 23 CYS N N -4.128 1.486 0.120 1.00 . A A . 23 CYS N 1 1
17 8061 1 1 23 CYS O O -4.571 2.668 -2.678 1.00 . A A . 23 CYS O 1 1
17 8062 1 1 23 CYS SG S -1.379 0.384 -2.677 1.00 . A A . 23 CYS SG 1 1
17 8063 1 1 24 ILE C C -2.070 5.792 -3.154 1.00 . A A . 24 ILE C 1 1
17 8064 1 1 24 ILE CA C -3.349 5.196 -2.539 1.00 . A A . 24 ILE CA 1 1
17 8065 1 1 24 ILE CB C -4.092 6.301 -1.724 1.00 . A A . 24 ILE CB 1 1
17 8066 1 1 24 ILE CD1 C -5.804 6.615 0.175 1.00 . A A . 24 ILE CD1 1 1
17 8067 1 1 24 ILE CG1 C -5.229 5.688 -0.884 1.00 . A A . 24 ILE CG1 1 1
17 8068 1 1 24 ILE CG2 C -4.641 7.388 -2.662 1.00 . A A . 24 ILE CG2 1 1
17 8069 1 1 24 ILE H H -2.302 4.096 -1.068 1.00 . A A . 24 ILE H 1 1
17 8070 1 1 24 ILE HA H -3.999 4.867 -3.338 1.00 . A A . 24 ILE HA 1 1
17 8071 1 1 24 ILE HB H -3.377 6.764 -1.061 1.00 . A A . 24 ILE HB 1 1
17 8072 1 1 24 ILE HD11 H -6.259 7.468 -0.303 1.00 . A A . 24 ILE HD11 1 1
17 8073 1 1 24 ILE HD12 H -5.013 6.949 0.828 1.00 . A A . 24 ILE HD12 1 1
17 8074 1 1 24 ILE HD13 H -6.547 6.086 0.750 1.00 . A A . 24 ILE HD13 1 1
17 8075 1 1 24 ILE HG12 H -6.030 5.398 -1.536 1.00 . A A . 24 ILE HG12 1 1
17 8076 1 1 24 ILE HG13 H -4.850 4.811 -0.388 1.00 . A A . 24 ILE HG13 1 1
17 8077 1 1 24 ILE HG21 H -5.386 6.958 -3.314 1.00 . A A . 24 ILE HG21 1 1
17 8078 1 1 24 ILE HG22 H -3.833 7.790 -3.255 1.00 . A A . 24 ILE HG22 1 1
17 8079 1 1 24 ILE HG23 H -5.085 8.177 -2.075 1.00 . A A . 24 ILE HG23 1 1
17 8080 1 1 24 ILE N N -3.015 4.021 -1.734 1.00 . A A . 24 ILE N 1 1
17 8081 1 1 24 ILE O O -1.110 6.057 -2.426 1.00 . A A . 24 ILE O 1 1
17 8082 1 1 25 PRO C C -3.425 4.219 -5.625 1.00 . A A . 25 PRO C 1 1
17 8083 1 1 25 PRO CA C -3.167 5.727 -5.425 1.00 . A A . 25 PRO CA 1 1
17 8084 1 1 25 PRO CB C -2.731 6.392 -6.740 1.00 . A A . 25 PRO CB 1 1
17 8085 1 1 25 PRO CD C -0.912 6.662 -5.214 1.00 . A A . 25 PRO CD 1 1
17 8086 1 1 25 PRO CG C -1.243 6.460 -6.667 1.00 . A A . 25 PRO CG 1 1
17 8087 1 1 25 PRO HA H -4.078 6.189 -5.072 1.00 . A A . 25 PRO HA 1 1
17 8088 1 1 25 PRO HB2 H -3.052 5.788 -7.581 1.00 . A A . 25 PRO HB2 1 1
17 8089 1 1 25 PRO HB3 H -3.144 7.385 -6.810 1.00 . A A . 25 PRO HB3 1 1
17 8090 1 1 25 PRO HD2 H 0.022 6.184 -4.967 1.00 . A A . 25 PRO HD2 1 1
17 8091 1 1 25 PRO HD3 H -0.865 7.716 -4.977 1.00 . A A . 25 PRO HD3 1 1
17 8092 1 1 25 PRO HG2 H -0.817 5.532 -7.027 1.00 . A A . 25 PRO HG2 1 1
17 8093 1 1 25 PRO HG3 H -0.880 7.290 -7.247 1.00 . A A . 25 PRO HG3 1 1
17 8094 1 1 25 PRO N N -2.040 6.021 -4.502 1.00 . A A . 25 PRO N 1 1
17 8095 1 1 25 PRO O O -4.562 3.761 -5.477 1.00 . A A . 25 PRO O 1 1
17 8096 1 1 26 GLY C C -2.959 1.651 -7.562 1.00 . A A . 26 GLY C 1 1
17 8097 1 1 26 GLY CA C -2.493 2.021 -6.163 1.00 . A A . 26 GLY CA 1 1
17 8098 1 1 26 GLY H H -1.489 3.889 -6.076 1.00 . A A . 26 GLY H 1 1
17 8099 1 1 26 GLY HA2 H -1.533 1.559 -5.987 1.00 . A A . 26 GLY HA2 1 1
17 8100 1 1 26 GLY HA3 H -3.202 1.631 -5.448 1.00 . A A . 26 GLY HA3 1 1
17 8101 1 1 26 GLY N N -2.366 3.462 -5.960 1.00 . A A . 26 GLY N 1 1
17 8102 1 1 26 GLY O O -3.683 0.667 -7.734 1.00 . A A . 26 GLY O 1 1
17 8103 1 1 27 ASP C C -1.743 2.468 -10.920 1.00 . A A . 27 ASP C 1 1
17 8104 1 1 27 ASP CA C -2.922 2.202 -9.957 1.00 . A A . 27 ASP CA 1 1
17 8105 1 1 27 ASP CB C -4.135 3.069 -10.342 1.00 . A A . 27 ASP CB 1 1
17 8106 1 1 27 ASP CG C -5.411 2.632 -9.646 1.00 . A A . 27 ASP CG 1 1
17 8107 1 1 27 ASP H H -1.958 3.206 -8.348 1.00 . A A . 27 ASP H 1 1
17 8108 1 1 27 ASP HA H -3.206 1.165 -10.038 1.00 . A A . 27 ASP HA 1 1
17 8109 1 1 27 ASP HB2 H -3.936 4.095 -10.073 1.00 . A A . 27 ASP HB2 1 1
17 8110 1 1 27 ASP HB3 H -4.289 3.004 -11.409 1.00 . A A . 27 ASP HB3 1 1
17 8111 1 1 27 ASP N N -2.540 2.443 -8.561 1.00 . A A . 27 ASP N 1 1
17 8112 1 1 27 ASP O O -1.654 3.559 -11.502 1.00 . A A . 27 ASP O 1 1
17 8113 1 1 27 ASP OD1 O -6.132 1.779 -10.207 1.00 . A A . 27 ASP OD1 1 1
17 8114 1 1 27 ASP OD2 O -5.688 3.141 -8.540 1.00 . A A . 27 ASP OD2 1 1
17 8115 1 1 28 PRO C C -0.192 0.228 -9.013 1.00 . A A . 28 PRO C 1 1
17 8116 1 1 28 PRO CA C -0.788 0.174 -10.424 1.00 . A A . 28 PRO CA 1 1
17 8117 1 1 28 PRO CB C 0.101 -0.696 -11.333 1.00 . A A . 28 PRO CB 1 1
17 8118 1 1 28 PRO CD C 0.358 1.605 -12.005 1.00 . A A . 28 PRO CD 1 1
17 8119 1 1 28 PRO CG C 0.564 0.186 -12.456 1.00 . A A . 28 PRO CG 1 1
17 8120 1 1 28 PRO HA H -1.778 -0.255 -10.377 1.00 . A A . 28 PRO HA 1 1
17 8121 1 1 28 PRO HB2 H 0.946 -1.066 -10.765 1.00 . A A . 28 PRO HB2 1 1
17 8122 1 1 28 PRO HB3 H -0.470 -1.523 -11.725 1.00 . A A . 28 PRO HB3 1 1
17 8123 1 1 28 PRO HD2 H 1.230 1.970 -11.483 1.00 . A A . 28 PRO HD2 1 1
17 8124 1 1 28 PRO HD3 H 0.125 2.242 -12.847 1.00 . A A . 28 PRO HD3 1 1
17 8125 1 1 28 PRO HG2 H 1.612 0.004 -12.656 1.00 . A A . 28 PRO HG2 1 1
17 8126 1 1 28 PRO HG3 H -0.023 -0.006 -13.340 1.00 . A A . 28 PRO HG3 1 1
17 8127 1 1 28 PRO N N -0.794 1.493 -11.096 1.00 . A A . 28 PRO N 1 1
17 8128 1 1 28 PRO O O -0.625 -0.507 -8.121 1.00 . A A . 28 PRO O 1 1
17 8129 1 1 29 TYR C C 0.779 2.314 -6.674 1.00 . A A . 29 TYR C 1 1
17 8130 1 1 29 TYR CA C 1.486 1.276 -7.541 1.00 . A A . 29 TYR CA 1 1
17 8131 1 1 29 TYR CB C 2.945 1.696 -7.758 1.00 . A A . 29 TYR CB 1 1
17 8132 1 1 29 TYR CD1 C 3.776 0.621 -9.892 1.00 . A A . 29 TYR CD1 1 1
17 8133 1 1 29 TYR CD2 C 4.576 -0.235 -7.816 1.00 . A A . 29 TYR CD2 1 1
17 8134 1 1 29 TYR CE1 C 4.536 -0.311 -10.574 1.00 . A A . 29 TYR CE1 1 1
17 8135 1 1 29 TYR CE2 C 5.339 -1.169 -8.491 1.00 . A A . 29 TYR CE2 1 1
17 8136 1 1 29 TYR CG C 3.782 0.674 -8.503 1.00 . A A . 29 TYR CG 1 1
17 8137 1 1 29 TYR CZ C 5.315 -1.203 -9.869 1.00 . A A . 29 TYR CZ 1 1
17 8138 1 1 29 TYR H H 1.088 1.661 -9.587 1.00 . A A . 29 TYR H 1 1
17 8139 1 1 29 TYR HA H 1.468 0.326 -7.029 1.00 . A A . 29 TYR HA 1 1
17 8140 1 1 29 TYR HB2 H 2.964 2.616 -8.320 1.00 . A A . 29 TYR HB2 1 1
17 8141 1 1 29 TYR HB3 H 3.408 1.864 -6.796 1.00 . A A . 29 TYR HB3 1 1
17 8142 1 1 29 TYR HD1 H 3.165 1.320 -10.442 1.00 . A A . 29 TYR HD1 1 1
17 8143 1 1 29 TYR HD2 H 4.593 -0.206 -6.736 1.00 . A A . 29 TYR HD2 1 1
17 8144 1 1 29 TYR HE1 H 4.516 -0.337 -11.654 1.00 . A A . 29 TYR HE1 1 1
17 8145 1 1 29 TYR HE2 H 5.951 -1.868 -7.938 1.00 . A A . 29 TYR HE2 1 1
17 8146 1 1 29 TYR HH H 5.977 -2.990 -10.126 1.00 . A A . 29 TYR HH 1 1
17 8147 1 1 29 TYR N N 0.805 1.109 -8.829 1.00 . A A . 29 TYR N 1 1
17 8148 1 1 29 TYR O O 0.097 3.208 -7.186 1.00 . A A . 29 TYR O 1 1
17 8149 1 1 29 TYR OH O 6.074 -2.131 -10.544 1.00 . A A . 29 TYR OH 1 1
17 8150 1 1 30 GLY C C 1.109 3.247 -3.135 1.00 . A A . 30 GLY C 1 1
17 8151 1 1 30 GLY CA C 0.323 3.097 -4.423 1.00 . A A . 30 GLY CA 1 1
17 8152 1 1 30 GLY H H 1.495 1.441 -5.019 1.00 . A A . 30 GLY H 1 1
17 8153 1 1 30 GLY HA2 H 0.237 4.060 -4.899 1.00 . A A . 30 GLY HA2 1 1
17 8154 1 1 30 GLY HA3 H -0.665 2.739 -4.190 1.00 . A A . 30 GLY HA3 1 1
17 8155 1 1 30 GLY N N 0.944 2.177 -5.357 1.00 . A A . 30 GLY N 1 1
17 8156 1 1 30 GLY O O 2.268 2.829 -3.056 1.00 . A A . 30 GLY O 1 1
17 8157 1 1 31 ILE C C 0.110 3.665 0.290 1.00 . A A . 31 ILE C 1 1
17 8158 1 1 31 ILE CA C 1.093 4.077 -0.816 1.00 . A A . 31 ILE CA 1 1
17 8159 1 1 31 ILE CB C 1.514 5.576 -0.608 1.00 . A A . 31 ILE CB 1 1
17 8160 1 1 31 ILE CD1 C 3.486 5.549 -2.339 1.00 . A A . 31 ILE CD1 1 1
17 8161 1 1 31 ILE CG1 C 2.182 6.199 -1.873 1.00 . A A . 31 ILE CG1 1 1
17 8162 1 1 31 ILE CG2 C 2.423 5.747 0.620 1.00 . A A . 31 ILE CG2 1 1
17 8163 1 1 31 ILE H H -0.447 4.170 -2.273 1.00 . A A . 31 ILE H 1 1
17 8164 1 1 31 ILE HA H 1.977 3.457 -0.752 1.00 . A A . 31 ILE HA 1 1
17 8165 1 1 31 ILE HB H 0.608 6.123 -0.404 1.00 . A A . 31 ILE HB 1 1
17 8166 1 1 31 ILE HD11 H 4.197 5.542 -1.524 1.00 . A A . 31 ILE HD11 1 1
17 8167 1 1 31 ILE HD12 H 3.893 6.112 -3.166 1.00 . A A . 31 ILE HD12 1 1
17 8168 1 1 31 ILE HD13 H 3.290 4.535 -2.654 1.00 . A A . 31 ILE HD13 1 1
17 8169 1 1 31 ILE HG12 H 1.487 6.139 -2.694 1.00 . A A . 31 ILE HG12 1 1
17 8170 1 1 31 ILE HG13 H 2.391 7.241 -1.671 1.00 . A A . 31 ILE HG13 1 1
17 8171 1 1 31 ILE HG21 H 3.316 5.154 0.491 1.00 . A A . 31 ILE HG21 1 1
17 8172 1 1 31 ILE HG22 H 1.898 5.419 1.505 1.00 . A A . 31 ILE HG22 1 1
17 8173 1 1 31 ILE HG23 H 2.692 6.787 0.726 1.00 . A A . 31 ILE HG23 1 1
17 8174 1 1 31 ILE N N 0.472 3.855 -2.130 1.00 . A A . 31 ILE N 1 1
17 8175 1 1 31 ILE O O -1.105 3.686 0.085 1.00 . A A . 31 ILE O 1 1
17 8176 1 1 32 CYS C C -0.591 4.116 3.434 1.00 . A A . 32 CYS C 1 1
17 8177 1 1 32 CYS CA C -0.180 2.891 2.604 1.00 . A A . 32 CYS CA 1 1
17 8178 1 1 32 CYS CB C 0.574 1.874 3.472 1.00 . A A . 32 CYS CB 1 1
17 8179 1 1 32 CYS H H 1.620 3.308 1.558 1.00 . A A . 32 CYS H 1 1
17 8180 1 1 32 CYS HA H -1.073 2.426 2.216 1.00 . A A . 32 CYS HA 1 1
17 8181 1 1 32 CYS HB2 H 1.507 2.314 3.793 1.00 . A A . 32 CYS HB2 1 1
17 8182 1 1 32 CYS HB3 H -0.021 1.642 4.341 1.00 . A A . 32 CYS HB3 1 1
17 8183 1 1 32 CYS N N 0.646 3.299 1.461 1.00 . A A . 32 CYS N 1 1
17 8184 1 1 32 CYS O O 0.193 4.624 4.248 1.00 . A A . 32 CYS O 1 1
17 8185 1 1 32 CYS SG S 0.973 0.300 2.632 1.00 . A A . 32 CYS SG 1 1
17 8186 1 1 33 TYR C C -3.382 5.355 4.951 1.00 . A A . 33 TYR C 1 1
17 8187 1 1 33 TYR CA C -2.347 5.764 3.905 1.00 . A A . 33 TYR CA 1 1
17 8188 1 1 33 TYR CB C -2.971 6.743 2.905 1.00 . A A . 33 TYR CB 1 1
17 8189 1 1 33 TYR CD1 C -1.566 8.847 2.983 1.00 . A A . 33 TYR CD1 1 1
17 8190 1 1 33 TYR CD2 C -1.478 7.513 1.007 1.00 . A A . 33 TYR CD2 1 1
17 8191 1 1 33 TYR CE1 C -0.675 9.742 2.422 1.00 . A A . 33 TYR CE1 1 1
17 8192 1 1 33 TYR CE2 C -0.586 8.404 0.442 1.00 . A A . 33 TYR CE2 1 1
17 8193 1 1 33 TYR CG C -1.984 7.716 2.287 1.00 . A A . 33 TYR CG 1 1
17 8194 1 1 33 TYR CZ C -0.189 9.516 1.152 1.00 . A A . 33 TYR CZ 1 1
17 8195 1 1 33 TYR H H -2.393 4.155 2.524 1.00 . A A . 33 TYR H 1 1
17 8196 1 1 33 TYR HA H -1.522 6.251 4.402 1.00 . A A . 33 TYR HA 1 1
17 8197 1 1 33 TYR HB2 H -3.420 6.177 2.104 1.00 . A A . 33 TYR HB2 1 1
17 8198 1 1 33 TYR HB3 H -3.737 7.317 3.405 1.00 . A A . 33 TYR HB3 1 1
17 8199 1 1 33 TYR HD1 H -1.949 9.021 3.977 1.00 . A A . 33 TYR HD1 1 1
17 8200 1 1 33 TYR HD2 H -1.788 6.642 0.448 1.00 . A A . 33 TYR HD2 1 1
17 8201 1 1 33 TYR HE1 H -0.364 10.613 2.980 1.00 . A A . 33 TYR HE1 1 1
17 8202 1 1 33 TYR HE2 H -0.206 8.228 -0.553 1.00 . A A . 33 TYR HE2 1 1
17 8203 1 1 33 TYR HH H 0.442 10.587 -0.315 1.00 . A A . 33 TYR HH 1 1
17 8204 1 1 33 TYR N N -1.821 4.598 3.197 1.00 . A A . 33 TYR N 1 1
17 8205 1 1 33 TYR O O -4.004 4.295 4.840 1.00 . A A . 33 TYR O 1 1
17 8206 1 1 33 TYR OH O 0.699 10.405 0.592 1.00 . A A . 33 TYR OH 1 1
17 8207 1 1 34 ILE C C -5.885 6.593 6.723 1.00 . A A . 34 ILE C 1 1
17 8208 1 1 34 ILE CA C -4.518 5.956 7.045 1.00 . A A . 34 ILE CA 1 1
17 8209 1 1 34 ILE CB C -3.958 6.444 8.429 1.00 . A A . 34 ILE CB 1 1
17 8210 1 1 34 ILE CD1 C -4.050 5.668 10.879 1.00 . A A . 34 ILE CD1 1 1
17 8211 1 1 34 ILE CG1 C -4.819 5.907 9.591 1.00 . A A . 34 ILE CG1 1 1
17 8212 1 1 34 ILE CG2 C -3.835 7.976 8.495 1.00 . A A . 34 ILE CG2 1 1
17 8213 1 1 34 ILE H H -3.031 7.035 5.989 1.00 . A A . 34 ILE H 1 1
17 8214 1 1 34 ILE HA H -4.656 4.887 7.106 1.00 . A A . 34 ILE HA 1 1
17 8215 1 1 34 ILE HB H -2.961 6.041 8.530 1.00 . A A . 34 ILE HB 1 1
17 8216 1 1 34 ILE HD11 H -3.609 6.596 11.213 1.00 . A A . 34 ILE HD11 1 1
17 8217 1 1 34 ILE HD12 H -3.269 4.943 10.703 1.00 . A A . 34 ILE HD12 1 1
17 8218 1 1 34 ILE HD13 H -4.722 5.295 11.637 1.00 . A A . 34 ILE HD13 1 1
17 8219 1 1 34 ILE HG12 H -5.602 6.615 9.803 1.00 . A A . 34 ILE HG12 1 1
17 8220 1 1 34 ILE HG13 H -5.265 4.968 9.295 1.00 . A A . 34 ILE HG13 1 1
17 8221 1 1 34 ILE HG21 H -3.164 8.317 7.720 1.00 . A A . 34 ILE HG21 1 1
17 8222 1 1 34 ILE HG22 H -3.447 8.264 9.460 1.00 . A A . 34 ILE HG22 1 1
17 8223 1 1 34 ILE HG23 H -4.809 8.421 8.350 1.00 . A A . 34 ILE HG23 1 1
17 8224 1 1 34 ILE N N -3.560 6.210 5.967 1.00 . A A . 34 ILE N 1 1
17 8225 1 1 34 ILE O O -5.956 7.754 6.307 1.00 . A A . 34 ILE O 1 1
17 8226 1 1 35 ILE C C -9.237 6.005 7.848 1.00 . A A . 35 ILE C 1 1
17 8227 1 1 35 ILE CA C -8.319 6.271 6.652 1.00 . A A . 35 ILE CA 1 1
17 8228 1 1 35 ILE CB C -8.925 5.639 5.361 1.00 . A A . 35 ILE CB 1 1
17 8229 1 1 35 ILE CD1 C -9.843 3.274 5.691 1.00 . A A . 35 ILE CD1 1 1
17 8230 1 1 35 ILE CG1 C -8.663 4.122 5.267 1.00 . A A . 35 ILE CG1 1 1
17 8231 1 1 35 ILE CG2 C -8.376 6.339 4.127 1.00 . A A . 35 ILE CG2 1 1
17 8232 1 1 35 ILE H H -6.814 4.899 7.247 1.00 . A A . 35 ILE H 1 1
17 8233 1 1 35 ILE HA H -8.269 7.341 6.502 1.00 . A A . 35 ILE HA 1 1
17 8234 1 1 35 ILE HB H -9.992 5.807 5.383 1.00 . A A . 35 ILE HB 1 1
17 8235 1 1 35 ILE HD11 H -10.093 3.493 6.718 1.00 . A A . 35 ILE HD11 1 1
17 8236 1 1 35 ILE HD12 H -9.586 2.228 5.597 1.00 . A A . 35 ILE HD12 1 1
17 8237 1 1 35 ILE HD13 H -10.690 3.495 5.058 1.00 . A A . 35 ILE HD13 1 1
17 8238 1 1 35 ILE HG12 H -8.424 3.867 4.245 1.00 . A A . 35 ILE HG12 1 1
17 8239 1 1 35 ILE HG13 H -7.826 3.869 5.902 1.00 . A A . 35 ILE HG13 1 1
17 8240 1 1 35 ILE HG21 H -8.807 5.896 3.240 1.00 . A A . 35 ILE HG21 1 1
17 8241 1 1 35 ILE HG22 H -7.302 6.229 4.098 1.00 . A A . 35 ILE HG22 1 1
17 8242 1 1 35 ILE HG23 H -8.631 7.388 4.164 1.00 . A A . 35 ILE HG23 1 1
17 8243 1 1 35 ILE N N -6.951 5.812 6.917 1.00 . A A . 35 ILE N 1 1
17 8244 1 1 35 ILE O O -9.805 6.980 8.383 1.00 . A A . 35 ILE O 1 1
17 8245 1 1 35 ILE OXT O -9.369 4.829 8.245 1.00 . A A . 35 ILE OXT 1 1
18 8246 1 1 1 PCA C C 5.548 -11.281 5.499 1.00 . A A . 1 PCA C 1 1
18 8247 1 1 1 PCA CA C 5.284 -12.596 4.763 1.00 . A A . 1 PCA CA 1 1
18 8248 1 1 1 PCA CB C 4.122 -12.462 3.764 1.00 . A A . 1 PCA CB 1 1
18 8249 1 1 1 PCA CD C 3.547 -14.112 5.343 1.00 . A A . 1 PCA CD 1 1
18 8250 1 1 1 PCA CG C 3.047 -13.372 4.101 1.00 . A A . 1 PCA CG 1 1
18 8251 1 1 1 PCA HA H 6.162 -12.943 4.266 1.00 . A A . 1 PCA HA 1 1
18 8252 1 1 1 PCA HB2 H 4.179 -13.017 2.956 1.00 . A A . 1 PCA HB2 1 1
18 8253 1 1 1 PCA HB3 H 3.954 -11.325 3.547 1.00 . A A . 1 PCA HB3 1 1
18 8254 1 1 1 PCA HG2 H 2.172 -12.811 4.344 1.00 . A A . 1 PCA HG2 1 1
18 8255 1 1 1 PCA HG3 H 2.855 -14.072 3.298 1.00 . A A . 1 PCA HG3 1 1
18 8256 1 1 1 PCA N N 4.777 -13.639 5.654 1.00 . A A . 1 PCA N 1 1
18 8257 1 1 1 PCA O O 5.101 -11.095 6.635 1.00 . A A . 1 PCA O 1 1
18 8258 1 1 1 PCA OE O 2.918 -14.984 5.942 1.00 . A A . 1 PCA OE 1 1
18 8259 1 1 2 ASP C C 5.843 -7.969 4.676 1.00 . A A . 2 ASP C 1 1
18 8260 1 1 2 ASP CA C 6.611 -9.075 5.399 1.00 . A A . 2 ASP CA 1 1
18 8261 1 1 2 ASP CB C 8.125 -8.825 5.326 1.00 . A A . 2 ASP CB 1 1
18 8262 1 1 2 ASP CG C 8.909 -9.712 6.276 1.00 . A A . 2 ASP CG 1 1
18 8263 1 1 2 ASP H H 6.591 -10.596 3.937 1.00 . A A . 2 ASP H 1 1
18 8264 1 1 2 ASP HA H 6.308 -9.082 6.436 1.00 . A A . 2 ASP HA 1 1
18 8265 1 1 2 ASP HB2 H 8.466 -9.019 4.321 1.00 . A A . 2 ASP HB2 1 1
18 8266 1 1 2 ASP HB3 H 8.325 -7.794 5.578 1.00 . A A . 2 ASP HB3 1 1
18 8267 1 1 2 ASP N N 6.276 -10.379 4.834 1.00 . A A . 2 ASP N 1 1
18 8268 1 1 2 ASP O O 6.244 -7.503 3.602 1.00 . A A . 2 ASP O 1 1
18 8269 1 1 2 ASP OD1 O 9.128 -9.295 7.433 1.00 . A A . 2 ASP OD1 1 1
18 8270 1 1 2 ASP OD2 O 9.306 -10.822 5.862 1.00 . A A . 2 ASP OD2 1 1
18 8271 1 1 3 CYS C C 4.372 -5.122 5.059 1.00 . A A . 3 CYS C 1 1
18 8272 1 1 3 CYS CA C 3.850 -6.530 4.728 1.00 . A A . 3 CYS CA 1 1
18 8273 1 1 3 CYS CB C 2.428 -6.679 5.270 1.00 . A A . 3 CYS CB 1 1
18 8274 1 1 3 CYS H H 4.451 -8.022 6.104 1.00 . A A . 3 CYS H 1 1
18 8275 1 1 3 CYS HA H 3.828 -6.648 3.655 1.00 . A A . 3 CYS HA 1 1
18 8276 1 1 3 CYS HB2 H 2.452 -6.594 6.342 1.00 . A A . 3 CYS HB2 1 1
18 8277 1 1 3 CYS HB3 H 1.811 -5.887 4.869 1.00 . A A . 3 CYS HB3 1 1
18 8278 1 1 3 CYS N N 4.716 -7.577 5.276 1.00 . A A . 3 CYS N 1 1
18 8279 1 1 3 CYS O O 4.997 -4.924 6.105 1.00 . A A . 3 CYS O 1 1
18 8280 1 1 3 CYS SG S 1.625 -8.262 4.859 1.00 . A A . 3 CYS SG 1 1
18 8281 1 1 4 PRO C C 3.805 -2.007 5.498 1.00 . A A . 4 PRO C 1 1
18 8282 1 1 4 PRO CA C 4.553 -2.722 4.360 1.00 . A A . 4 PRO CA 1 1
18 8283 1 1 4 PRO CB C 4.223 -2.060 3.013 1.00 . A A . 4 PRO CB 1 1
18 8284 1 1 4 PRO CD C 3.409 -4.293 2.870 1.00 . A A . 4 PRO CD 1 1
18 8285 1 1 4 PRO CG C 3.133 -2.887 2.425 1.00 . A A . 4 PRO CG 1 1
18 8286 1 1 4 PRO HA H 5.616 -2.662 4.541 1.00 . A A . 4 PRO HA 1 1
18 8287 1 1 4 PRO HB2 H 3.889 -1.043 3.178 1.00 . A A . 4 PRO HB2 1 1
18 8288 1 1 4 PRO HB3 H 5.088 -2.072 2.370 1.00 . A A . 4 PRO HB3 1 1
18 8289 1 1 4 PRO HD2 H 2.486 -4.837 3.011 1.00 . A A . 4 PRO HD2 1 1
18 8290 1 1 4 PRO HD3 H 4.039 -4.799 2.152 1.00 . A A . 4 PRO HD3 1 1
18 8291 1 1 4 PRO HG2 H 2.176 -2.551 2.801 1.00 . A A . 4 PRO HG2 1 1
18 8292 1 1 4 PRO HG3 H 3.157 -2.827 1.349 1.00 . A A . 4 PRO HG3 1 1
18 8293 1 1 4 PRO N N 4.118 -4.124 4.162 1.00 . A A . 4 PRO N 1 1
18 8294 1 1 4 PRO O O 2.756 -2.478 5.951 1.00 . A A . 4 PRO O 1 1
18 8295 1 1 5 GLY C C 3.111 1.184 6.481 1.00 . A A . 5 GLY C 1 1
18 8296 1 1 5 GLY CA C 3.748 -0.091 7.006 1.00 . A A . 5 GLY CA 1 1
18 8297 1 1 5 GLY H H 5.202 -0.569 5.542 1.00 . A A . 5 GLY H 1 1
18 8298 1 1 5 GLY HA2 H 2.989 -0.688 7.490 1.00 . A A . 5 GLY HA2 1 1
18 8299 1 1 5 GLY HA3 H 4.504 0.170 7.731 1.00 . A A . 5 GLY HA3 1 1
18 8300 1 1 5 GLY N N 4.362 -0.875 5.943 1.00 . A A . 5 GLY N 1 1
18 8301 1 1 5 GLY O O 2.912 1.326 5.271 1.00 . A A . 5 GLY O 1 1
18 8302 1 1 6 GLU C C 3.209 4.360 6.420 1.00 . A A . 6 GLU C 1 1
18 8303 1 1 6 GLU CA C 2.178 3.399 7.031 1.00 . A A . 6 GLU CA 1 1
18 8304 1 1 6 GLU CB C 1.519 4.032 8.269 1.00 . A A . 6 GLU CB 1 1
18 8305 1 1 6 GLU CD C -0.103 5.737 9.203 1.00 . A A . 6 GLU CD 1 1
18 8306 1 1 6 GLU CG C 0.508 5.133 7.954 1.00 . A A . 6 GLU CG 1 1
18 8307 1 1 6 GLU H H 2.981 1.930 8.338 1.00 . A A . 6 GLU H 1 1
18 8308 1 1 6 GLU HA H 1.414 3.199 6.294 1.00 . A A . 6 GLU HA 1 1
18 8309 1 1 6 GLU HB2 H 1.009 3.258 8.823 1.00 . A A . 6 GLU HB2 1 1
18 8310 1 1 6 GLU HB3 H 2.293 4.454 8.894 1.00 . A A . 6 GLU HB3 1 1
18 8311 1 1 6 GLU HG2 H 1.010 5.915 7.404 1.00 . A A . 6 GLU HG2 1 1
18 8312 1 1 6 GLU HG3 H -0.282 4.717 7.346 1.00 . A A . 6 GLU HG3 1 1
18 8313 1 1 6 GLU N N 2.797 2.116 7.393 1.00 . A A . 6 GLU N 1 1
18 8314 1 1 6 GLU O O 4.223 4.680 7.050 1.00 . A A . 6 GLU O 1 1
18 8315 1 1 6 GLU OE1 O -1.107 5.184 9.701 1.00 . A A . 6 GLU OE1 1 1
18 8316 1 1 6 GLU OE2 O 0.421 6.764 9.684 1.00 . A A . 6 GLU OE2 1 1
18 8317 1 1 7 GLY C C 4.741 5.034 3.493 1.00 . A A . 7 GLY C 1 1
18 8318 1 1 7 GLY CA C 3.821 5.723 4.492 1.00 . A A . 7 GLY CA 1 1
18 8319 1 1 7 GLY H H 2.110 4.491 4.745 1.00 . A A . 7 GLY H 1 1
18 8320 1 1 7 GLY HA2 H 3.222 6.450 3.965 1.00 . A A . 7 GLY HA2 1 1
18 8321 1 1 7 GLY HA3 H 4.427 6.237 5.223 1.00 . A A . 7 GLY HA3 1 1
18 8322 1 1 7 GLY N N 2.931 4.801 5.188 1.00 . A A . 7 GLY N 1 1
18 8323 1 1 7 GLY O O 5.552 5.697 2.840 1.00 . A A . 7 GLY O 1 1
18 8324 1 1 8 GLU C C 4.671 2.653 1.148 1.00 . A A . 8 GLU C 1 1
18 8325 1 1 8 GLU CA C 5.432 2.917 2.456 1.00 . A A . 8 GLU CA 1 1
18 8326 1 1 8 GLU CB C 5.841 1.596 3.122 1.00 . A A . 8 GLU CB 1 1
18 8327 1 1 8 GLU CD C 7.559 -0.248 3.329 1.00 . A A . 8 GLU CD 1 1
18 8328 1 1 8 GLU CG C 7.186 1.056 2.651 1.00 . A A . 8 GLU CG 1 1
18 8329 1 1 8 GLU H H 3.948 3.245 3.930 1.00 . A A . 8 GLU H 1 1
18 8330 1 1 8 GLU HA H 6.321 3.489 2.230 1.00 . A A . 8 GLU HA 1 1
18 8331 1 1 8 GLU HB2 H 5.895 1.748 4.189 1.00 . A A . 8 GLU HB2 1 1
18 8332 1 1 8 GLU HB3 H 5.087 0.854 2.912 1.00 . A A . 8 GLU HB3 1 1
18 8333 1 1 8 GLU HG2 H 7.138 0.888 1.585 1.00 . A A . 8 GLU HG2 1 1
18 8334 1 1 8 GLU HG3 H 7.949 1.789 2.864 1.00 . A A . 8 GLU HG3 1 1
18 8335 1 1 8 GLU N N 4.614 3.706 3.378 1.00 . A A . 8 GLU N 1 1
18 8336 1 1 8 GLU O O 3.456 2.868 1.076 1.00 . A A . 8 GLU O 1 1
18 8337 1 1 8 GLU OE1 O 8.206 -0.198 4.395 1.00 . A A . 8 GLU OE1 1 1
18 8338 1 1 8 GLU OE2 O 7.206 -1.319 2.792 1.00 . A A . 8 GLU OE2 1 1
18 8339 1 1 9 GLN C C 4.145 0.506 -1.213 1.00 . A A . 9 GLN C 1 1
18 8340 1 1 9 GLN CA C 4.810 1.888 -1.189 1.00 . A A . 9 GLN CA 1 1
18 8341 1 1 9 GLN CB C 5.892 1.975 -2.276 1.00 . A A . 9 GLN CB 1 1
18 8342 1 1 9 GLN CD C 6.441 2.196 -4.737 1.00 . A A . 9 GLN CD 1 1
18 8343 1 1 9 GLN CG C 5.348 2.182 -3.686 1.00 . A A . 9 GLN CG 1 1
18 8344 1 1 9 GLN H H 6.355 2.022 0.257 1.00 . A A . 9 GLN H 1 1
18 8345 1 1 9 GLN HA H 4.058 2.637 -1.387 1.00 . A A . 9 GLN HA 1 1
18 8346 1 1 9 GLN HB2 H 6.550 2.799 -2.046 1.00 . A A . 9 GLN HB2 1 1
18 8347 1 1 9 GLN HB3 H 6.465 1.059 -2.268 1.00 . A A . 9 GLN HB3 1 1
18 8348 1 1 9 GLN HE21 H 6.643 4.164 -4.536 1.00 . A A . 9 GLN HE21 1 1
18 8349 1 1 9 GLN HE22 H 7.686 3.416 -5.693 1.00 . A A . 9 GLN HE22 1 1
18 8350 1 1 9 GLN HG2 H 4.661 1.380 -3.912 1.00 . A A . 9 GLN HG2 1 1
18 8351 1 1 9 GLN HG3 H 4.823 3.126 -3.721 1.00 . A A . 9 GLN HG3 1 1
18 8352 1 1 9 GLN N N 5.396 2.179 0.123 1.00 . A A . 9 GLN N 1 1
18 8353 1 1 9 GLN NE2 N 6.978 3.378 -5.017 1.00 . A A . 9 GLN NE2 1 1
18 8354 1 1 9 GLN O O 4.695 -0.467 -0.689 1.00 . A A . 9 GLN O 1 1
18 8355 1 1 9 GLN OE1 O 6.799 1.156 -5.291 1.00 . A A . 9 GLN OE1 1 1
18 8356 1 1 10 CYS C C 1.823 -1.045 -3.411 1.00 . A A . 10 CYS C 1 1
18 8357 1 1 10 CYS CA C 2.199 -0.793 -1.954 1.00 . A A . 10 CYS CA 1 1
18 8358 1 1 10 CYS CB C 0.940 -0.736 -1.085 1.00 . A A . 10 CYS CB 1 1
18 8359 1 1 10 CYS H H 2.586 1.273 -2.211 1.00 . A A . 10 CYS H 1 1
18 8360 1 1 10 CYS HA H 2.829 -1.600 -1.613 1.00 . A A . 10 CYS HA 1 1
18 8361 1 1 10 CYS HB2 H 0.292 -1.558 -1.349 1.00 . A A . 10 CYS HB2 1 1
18 8362 1 1 10 CYS HB3 H 1.224 -0.828 -0.047 1.00 . A A . 10 CYS HB3 1 1
18 8363 1 1 10 CYS N N 2.961 0.449 -1.830 1.00 . A A . 10 CYS N 1 1
18 8364 1 1 10 CYS O O 1.189 -0.199 -4.049 1.00 . A A . 10 CYS O 1 1
18 8365 1 1 10 CYS SG S -0.020 0.803 -1.266 1.00 . A A . 10 CYS SG 1 1
18 8366 1 1 11 ASP C C 0.769 -3.568 -5.408 1.00 . A A . 11 ASP C 1 1
18 8367 1 1 11 ASP CA C 1.930 -2.576 -5.320 1.00 . A A . 11 ASP CA 1 1
18 8368 1 1 11 ASP CB C 3.187 -3.131 -6.026 1.00 . A A . 11 ASP CB 1 1
18 8369 1 1 11 ASP CG C 3.876 -4.264 -5.276 1.00 . A A . 11 ASP CG 1 1
18 8370 1 1 11 ASP H H 2.707 -2.845 -3.361 1.00 . A A . 11 ASP H 1 1
18 8371 1 1 11 ASP HA H 1.631 -1.670 -5.826 1.00 . A A . 11 ASP HA 1 1
18 8372 1 1 11 ASP HB2 H 2.905 -3.500 -7.000 1.00 . A A . 11 ASP HB2 1 1
18 8373 1 1 11 ASP HB3 H 3.899 -2.327 -6.151 1.00 . A A . 11 ASP HB3 1 1
18 8374 1 1 11 ASP N N 2.218 -2.211 -3.930 1.00 . A A . 11 ASP N 1 1
18 8375 1 1 11 ASP O O 0.474 -4.281 -4.444 1.00 . A A . 11 ASP O 1 1
18 8376 1 1 11 ASP OD1 O 3.291 -5.364 -5.196 1.00 . A A . 11 ASP OD1 1 1
18 8377 1 1 11 ASP OD2 O 4.998 -4.045 -4.775 1.00 . A A . 11 ASP OD2 1 1
18 8378 1 1 12 VAL C C -0.582 -5.894 -7.292 1.00 . A A . 12 VAL C 1 1
18 8379 1 1 12 VAL CA C -1.025 -4.489 -6.831 1.00 . A A . 12 VAL CA 1 1
18 8380 1 1 12 VAL CB C -2.016 -3.874 -7.873 1.00 . A A . 12 VAL CB 1 1
18 8381 1 1 12 VAL CG1 C -2.824 -2.749 -7.243 1.00 . A A . 12 VAL CG1 1 1
18 8382 1 1 12 VAL CG2 C -1.303 -3.368 -9.132 1.00 . A A . 12 VAL CG2 1 1
18 8383 1 1 12 VAL H H 0.421 -3.005 -7.297 1.00 . A A . 12 VAL H 1 1
18 8384 1 1 12 VAL HA H -1.557 -4.595 -5.896 1.00 . A A . 12 VAL HA 1 1
18 8385 1 1 12 VAL HB H -2.710 -4.648 -8.171 1.00 . A A . 12 VAL HB 1 1
18 8386 1 1 12 VAL HG11 H -3.405 -3.138 -6.420 1.00 . A A . 12 VAL HG11 1 1
18 8387 1 1 12 VAL HG12 H -3.487 -2.323 -7.983 1.00 . A A . 12 VAL HG12 1 1
18 8388 1 1 12 VAL HG13 H -2.153 -1.984 -6.880 1.00 . A A . 12 VAL HG13 1 1
18 8389 1 1 12 VAL HG21 H -2.028 -2.954 -9.816 1.00 . A A . 12 VAL HG21 1 1
18 8390 1 1 12 VAL HG22 H -0.787 -4.189 -9.607 1.00 . A A . 12 VAL HG22 1 1
18 8391 1 1 12 VAL HG23 H -0.588 -2.605 -8.858 1.00 . A A . 12 VAL HG23 1 1
18 8392 1 1 12 VAL N N 0.121 -3.599 -6.578 1.00 . A A . 12 VAL N 1 1
18 8393 1 1 12 VAL O O -1.394 -6.672 -7.808 1.00 . A A . 12 VAL O 1 1
18 8394 1 1 13 GLU C C 1.343 -8.476 -6.294 1.00 . A A . 13 GLU C 1 1
18 8395 1 1 13 GLU CA C 1.254 -7.510 -7.479 1.00 . A A . 13 GLU CA 1 1
18 8396 1 1 13 GLU CB C 2.633 -7.336 -8.133 1.00 . A A . 13 GLU CB 1 1
18 8397 1 1 13 GLU CD C 3.956 -6.587 -10.152 1.00 . A A . 13 GLU CD 1 1
18 8398 1 1 13 GLU CG C 2.581 -6.745 -9.535 1.00 . A A . 13 GLU CG 1 1
18 8399 1 1 13 GLU H H 1.289 -5.561 -6.647 1.00 . A A . 13 GLU H 1 1
18 8400 1 1 13 GLU HA H 0.581 -7.937 -8.207 1.00 . A A . 13 GLU HA 1 1
18 8401 1 1 13 GLU HB2 H 3.232 -6.684 -7.514 1.00 . A A . 13 GLU HB2 1 1
18 8402 1 1 13 GLU HB3 H 3.114 -8.302 -8.190 1.00 . A A . 13 GLU HB3 1 1
18 8403 1 1 13 GLU HG2 H 1.993 -7.398 -10.164 1.00 . A A . 13 GLU HG2 1 1
18 8404 1 1 13 GLU HG3 H 2.110 -5.775 -9.486 1.00 . A A . 13 GLU HG3 1 1
18 8405 1 1 13 GLU N N 0.702 -6.215 -7.080 1.00 . A A . 13 GLU N 1 1
18 8406 1 1 13 GLU O O 0.666 -9.508 -6.289 1.00 . A A . 13 GLU O 1 1
18 8407 1 1 13 GLU OE1 O 4.569 -5.513 -9.970 1.00 . A A . 13 GLU OE1 1 1
18 8408 1 1 13 GLU OE2 O 4.422 -7.536 -10.818 1.00 . A A . 13 GLU OE2 1 1
18 8409 1 1 14 PHE C C 2.727 -8.212 -2.846 1.00 . A A . 14 PHE C 1 1
18 8410 1 1 14 PHE CA C 2.358 -9.006 -4.112 1.00 . A A . 14 PHE CA 1 1
18 8411 1 1 14 PHE CB C 3.444 -10.059 -4.397 1.00 . A A . 14 PHE CB 1 1
18 8412 1 1 14 PHE CD1 C 2.437 -12.352 -4.263 1.00 . A A . 14 PHE CD1 1 1
18 8413 1 1 14 PHE CD2 C 3.787 -11.599 -2.447 1.00 . A A . 14 PHE CD2 1 1
18 8414 1 1 14 PHE CE1 C 2.225 -13.552 -3.611 1.00 . A A . 14 PHE CE1 1 1
18 8415 1 1 14 PHE CE2 C 3.580 -12.795 -1.790 1.00 . A A . 14 PHE CE2 1 1
18 8416 1 1 14 PHE CG C 3.219 -11.364 -3.688 1.00 . A A . 14 PHE CG 1 1
18 8417 1 1 14 PHE CZ C 2.799 -13.774 -2.372 1.00 . A A . 14 PHE CZ 1 1
18 8418 1 1 14 PHE H H 2.678 -7.302 -5.345 1.00 . A A . 14 PHE H 1 1
18 8419 1 1 14 PHE HA H 1.424 -9.515 -3.936 1.00 . A A . 14 PHE HA 1 1
18 8420 1 1 14 PHE HB2 H 3.472 -10.259 -5.457 1.00 . A A . 14 PHE HB2 1 1
18 8421 1 1 14 PHE HB3 H 4.403 -9.671 -4.084 1.00 . A A . 14 PHE HB3 1 1
18 8422 1 1 14 PHE HD1 H 1.991 -12.175 -5.232 1.00 . A A . 14 PHE HD1 1 1
18 8423 1 1 14 PHE HD2 H 4.398 -10.832 -1.992 1.00 . A A . 14 PHE HD2 1 1
18 8424 1 1 14 PHE HE1 H 1.614 -14.316 -4.069 1.00 . A A . 14 PHE HE1 1 1
18 8425 1 1 14 PHE HE2 H 4.029 -12.966 -0.823 1.00 . A A . 14 PHE HE2 1 1
18 8426 1 1 14 PHE HZ H 2.635 -14.711 -1.859 1.00 . A A . 14 PHE HZ 1 1
18 8427 1 1 14 PHE N N 2.179 -8.142 -5.289 1.00 . A A . 14 PHE N 1 1
18 8428 1 1 14 PHE O O 2.952 -8.808 -1.785 1.00 . A A . 14 PHE O 1 1
18 8429 1 1 15 ASN C C 1.995 -5.035 -1.443 1.00 . A A . 15 ASN C 1 1
18 8430 1 1 15 ASN CA C 3.122 -6.038 -1.797 1.00 . A A . 15 ASN CA 1 1
18 8431 1 1 15 ASN CB C 4.452 -5.314 -2.066 1.00 . A A . 15 ASN CB 1 1
18 8432 1 1 15 ASN CG C 5.185 -4.934 -0.790 1.00 . A A . 15 ASN CG 1 1
18 8433 1 1 15 ASN H H 2.560 -6.453 -3.802 1.00 . A A . 15 ASN H 1 1
18 8434 1 1 15 ASN HA H 3.259 -6.697 -0.951 1.00 . A A . 15 ASN HA 1 1
18 8435 1 1 15 ASN HB2 H 5.093 -5.958 -2.647 1.00 . A A . 15 ASN HB2 1 1
18 8436 1 1 15 ASN HB3 H 4.254 -4.412 -2.627 1.00 . A A . 15 ASN HB3 1 1
18 8437 1 1 15 ASN HD21 H 4.248 -3.181 -0.743 1.00 . A A . 15 ASN HD21 1 1
18 8438 1 1 15 ASN HD22 H 5.363 -3.471 0.544 1.00 . A A . 15 ASN HD22 1 1
18 8439 1 1 15 ASN N N 2.768 -6.877 -2.945 1.00 . A A . 15 ASN N 1 1
18 8440 1 1 15 ASN ND2 N 4.904 -3.742 -0.278 1.00 . A A . 15 ASN ND2 1 1
18 8441 1 1 15 ASN O O 2.138 -3.825 -1.674 1.00 . A A . 15 ASN O 1 1
18 8442 1 1 15 ASN OD1 O 5.994 -5.704 -0.273 1.00 . A A . 15 ASN OD1 1 1
18 8443 1 1 16 PRO C C -0.190 -4.284 0.996 1.00 . A A . 16 PRO C 1 1
18 8444 1 1 16 PRO CA C -0.283 -4.672 -0.489 1.00 . A A . 16 PRO CA 1 1
18 8445 1 1 16 PRO CB C -1.511 -5.568 -0.738 1.00 . A A . 16 PRO CB 1 1
18 8446 1 1 16 PRO CD C 0.489 -6.944 -0.691 1.00 . A A . 16 PRO CD 1 1
18 8447 1 1 16 PRO CG C -0.991 -6.963 -0.974 1.00 . A A . 16 PRO CG 1 1
18 8448 1 1 16 PRO HA H -0.349 -3.779 -1.094 1.00 . A A . 16 PRO HA 1 1
18 8449 1 1 16 PRO HB2 H -2.158 -5.541 0.130 1.00 . A A . 16 PRO HB2 1 1
18 8450 1 1 16 PRO HB3 H -2.048 -5.223 -1.608 1.00 . A A . 16 PRO HB3 1 1
18 8451 1 1 16 PRO HD2 H 0.685 -7.245 0.328 1.00 . A A . 16 PRO HD2 1 1
18 8452 1 1 16 PRO HD3 H 1.019 -7.580 -1.385 1.00 . A A . 16 PRO HD3 1 1
18 8453 1 1 16 PRO HG2 H -1.491 -7.655 -0.308 1.00 . A A . 16 PRO HG2 1 1
18 8454 1 1 16 PRO HG3 H -1.163 -7.249 -2.002 1.00 . A A . 16 PRO HG3 1 1
18 8455 1 1 16 PRO N N 0.838 -5.526 -0.902 1.00 . A A . 16 PRO N 1 1
18 8456 1 1 16 PRO O O 0.642 -4.832 1.724 1.00 . A A . 16 PRO O 1 1
18 8457 1 1 17 CYS C C -1.890 -3.883 3.701 1.00 . A A . 17 CYS C 1 1
18 8458 1 1 17 CYS CA C -1.051 -2.920 2.845 1.00 . A A . 17 CYS CA 1 1
18 8459 1 1 17 CYS CB C -1.586 -1.484 2.982 1.00 . A A . 17 CYS CB 1 1
18 8460 1 1 17 CYS H H -1.683 -2.949 0.815 1.00 . A A . 17 CYS H 1 1
18 8461 1 1 17 CYS HA H -0.030 -2.948 3.197 1.00 . A A . 17 CYS HA 1 1
18 8462 1 1 17 CYS HB2 H -2.656 -1.492 2.839 1.00 . A A . 17 CYS HB2 1 1
18 8463 1 1 17 CYS HB3 H -1.368 -1.126 3.978 1.00 . A A . 17 CYS HB3 1 1
18 8464 1 1 17 CYS N N -1.046 -3.352 1.441 1.00 . A A . 17 CYS N 1 1
18 8465 1 1 17 CYS O O -3.124 -3.897 3.612 1.00 . A A . 17 CYS O 1 1
18 8466 1 1 17 CYS SG S -0.879 -0.289 1.797 1.00 . A A . 17 CYS SG 1 1
18 8467 1 1 18 CYS C C -2.409 -5.034 6.685 1.00 . A A . 18 CYS C 1 1
18 8468 1 1 18 CYS CA C -1.859 -5.678 5.393 1.00 . A A . 18 CYS CA 1 1
18 8469 1 1 18 CYS CB C -0.910 -6.828 5.743 1.00 . A A . 18 CYS CB 1 1
18 8470 1 1 18 CYS H H -0.223 -4.642 4.523 1.00 . A A . 18 CYS H 1 1
18 8471 1 1 18 CYS HA H -2.692 -6.085 4.841 1.00 . A A . 18 CYS HA 1 1
18 8472 1 1 18 CYS HB2 H -0.071 -6.441 6.299 1.00 . A A . 18 CYS HB2 1 1
18 8473 1 1 18 CYS HB3 H -1.439 -7.544 6.355 1.00 . A A . 18 CYS HB3 1 1
18 8474 1 1 18 CYS N N -1.201 -4.700 4.514 1.00 . A A . 18 CYS N 1 1
18 8475 1 1 18 CYS O O -3.507 -5.402 7.113 1.00 . A A . 18 CYS O 1 1
18 8476 1 1 18 CYS SG S -0.251 -7.718 4.295 1.00 . A A . 18 CYS SG 1 1
18 8477 1 1 19 PRO C C -3.337 -2.435 8.262 1.00 . A A . 19 PRO C 1 1
18 8478 1 1 19 PRO CA C -2.168 -3.405 8.573 1.00 . A A . 19 PRO CA 1 1
18 8479 1 1 19 PRO CB C -0.925 -2.655 9.104 1.00 . A A . 19 PRO CB 1 1
18 8480 1 1 19 PRO CD C -0.350 -3.528 6.965 1.00 . A A . 19 PRO CD 1 1
18 8481 1 1 19 PRO CG C 0.228 -3.124 8.283 1.00 . A A . 19 PRO CG 1 1
18 8482 1 1 19 PRO HA H -2.497 -4.133 9.302 1.00 . A A . 19 PRO HA 1 1
18 8483 1 1 19 PRO HB2 H -1.070 -1.590 8.996 1.00 . A A . 19 PRO HB2 1 1
18 8484 1 1 19 PRO HB3 H -0.760 -2.901 10.142 1.00 . A A . 19 PRO HB3 1 1
18 8485 1 1 19 PRO HD2 H -0.450 -2.669 6.317 1.00 . A A . 19 PRO HD2 1 1
18 8486 1 1 19 PRO HD3 H 0.258 -4.287 6.500 1.00 . A A . 19 PRO HD3 1 1
18 8487 1 1 19 PRO HG2 H 0.941 -2.318 8.156 1.00 . A A . 19 PRO HG2 1 1
18 8488 1 1 19 PRO HG3 H 0.698 -3.973 8.755 1.00 . A A . 19 PRO HG3 1 1
18 8489 1 1 19 PRO N N -1.679 -4.065 7.342 1.00 . A A . 19 PRO N 1 1
18 8490 1 1 19 PRO O O -3.736 -2.349 7.097 1.00 . A A . 19 PRO O 1 1
18 8491 1 1 20 PRO C C -4.710 0.450 8.131 1.00 . A A . 20 PRO C 1 1
18 8492 1 1 20 PRO CA C -5.066 -0.770 9.020 1.00 . A A . 20 PRO CA 1 1
18 8493 1 1 20 PRO CB C -5.483 -0.325 10.435 1.00 . A A . 20 PRO CB 1 1
18 8494 1 1 20 PRO CD C -3.609 -1.768 10.725 1.00 . A A . 20 PRO CD 1 1
18 8495 1 1 20 PRO CG C -4.291 -0.559 11.293 1.00 . A A . 20 PRO CG 1 1
18 8496 1 1 20 PRO HA H -5.892 -1.293 8.561 1.00 . A A . 20 PRO HA 1 1
18 8497 1 1 20 PRO HB2 H -5.754 0.723 10.424 1.00 . A A . 20 PRO HB2 1 1
18 8498 1 1 20 PRO HB3 H -6.313 -0.922 10.782 1.00 . A A . 20 PRO HB3 1 1
18 8499 1 1 20 PRO HD2 H -2.543 -1.707 10.883 1.00 . A A . 20 PRO HD2 1 1
18 8500 1 1 20 PRO HD3 H -4.007 -2.669 11.168 1.00 . A A . 20 PRO HD3 1 1
18 8501 1 1 20 PRO HG2 H -3.635 0.302 11.252 1.00 . A A . 20 PRO HG2 1 1
18 8502 1 1 20 PRO HG3 H -4.597 -0.752 12.309 1.00 . A A . 20 PRO HG3 1 1
18 8503 1 1 20 PRO N N -3.935 -1.706 9.272 1.00 . A A . 20 PRO N 1 1
18 8504 1 1 20 PRO O O -4.906 1.608 8.528 1.00 . A A . 20 PRO O 1 1
18 8505 1 1 21 LEU C C -4.375 0.840 4.569 1.00 . A A . 21 LEU C 1 1
18 8506 1 1 21 LEU CA C -3.844 1.207 5.953 1.00 . A A . 21 LEU CA 1 1
18 8507 1 1 21 LEU CB C -2.314 1.418 5.878 1.00 . A A . 21 LEU CB 1 1
18 8508 1 1 21 LEU CD1 C -2.335 3.094 7.820 1.00 . A A . 21 LEU CD1 1 1
18 8509 1 1 21 LEU CD2 C -1.312 0.821 8.125 1.00 . A A . 21 LEU CD2 1 1
18 8510 1 1 21 LEU CG C -1.586 1.948 7.141 1.00 . A A . 21 LEU CG 1 1
18 8511 1 1 21 LEU H H -4.066 -0.769 6.677 1.00 . A A . 21 LEU H 1 1
18 8512 1 1 21 LEU HA H -4.310 2.130 6.264 1.00 . A A . 21 LEU HA 1 1
18 8513 1 1 21 LEU HB2 H -1.865 0.472 5.616 1.00 . A A . 21 LEU HB2 1 1
18 8514 1 1 21 LEU HB3 H -2.123 2.112 5.072 1.00 . A A . 21 LEU HB3 1 1
18 8515 1 1 21 LEU HD11 H -2.517 3.880 7.104 1.00 . A A . 21 LEU HD11 1 1
18 8516 1 1 21 LEU HD12 H -1.737 3.479 8.634 1.00 . A A . 21 LEU HD12 1 1
18 8517 1 1 21 LEU HD13 H -3.275 2.731 8.207 1.00 . A A . 21 LEU HD13 1 1
18 8518 1 1 21 LEU HD21 H -0.594 0.141 7.694 1.00 . A A . 21 LEU HD21 1 1
18 8519 1 1 21 LEU HD22 H -2.231 0.294 8.332 1.00 . A A . 21 LEU HD22 1 1
18 8520 1 1 21 LEU HD23 H -0.915 1.231 9.042 1.00 . A A . 21 LEU HD23 1 1
18 8521 1 1 21 LEU HG H -0.628 2.340 6.833 1.00 . A A . 21 LEU HG 1 1
18 8522 1 1 21 LEU N N -4.203 0.170 6.924 1.00 . A A . 21 LEU N 1 1
18 8523 1 1 21 LEU O O -4.604 -0.338 4.274 1.00 . A A . 21 LEU O 1 1
18 8524 1 1 22 THR C C -3.986 2.004 1.335 1.00 . A A . 22 THR C 1 1
18 8525 1 1 22 THR CA C -5.069 1.673 2.369 1.00 . A A . 22 THR CA 1 1
18 8526 1 1 22 THR CB C -6.353 2.518 2.117 1.00 . A A . 22 THR CB 1 1
18 8527 1 1 22 THR CG2 C -6.144 4.000 2.418 1.00 . A A . 22 THR CG2 1 1
18 8528 1 1 22 THR H H -4.349 2.765 4.033 1.00 . A A . 22 THR H 1 1
18 8529 1 1 22 THR HA H -5.331 0.631 2.263 1.00 . A A . 22 THR HA 1 1
18 8530 1 1 22 THR HB H -7.124 2.152 2.775 1.00 . A A . 22 THR HB 1 1
18 8531 1 1 22 THR HG1 H -7.517 2.979 0.591 1.00 . A A . 22 THR HG1 1 1
18 8532 1 1 22 THR HG21 H -5.827 4.117 3.443 1.00 . A A . 22 THR HG21 1 1
18 8533 1 1 22 THR HG22 H -7.070 4.532 2.263 1.00 . A A . 22 THR HG22 1 1
18 8534 1 1 22 THR HG23 H -5.384 4.394 1.760 1.00 . A A . 22 THR HG23 1 1
18 8535 1 1 22 THR N N -4.563 1.859 3.730 1.00 . A A . 22 THR N 1 1
18 8536 1 1 22 THR O O -3.026 2.712 1.642 1.00 . A A . 22 THR O 1 1
18 8537 1 1 22 THR OG1 O -6.801 2.363 0.764 1.00 . A A . 22 THR OG1 1 1
18 8538 1 1 23 CYS C C -3.671 2.855 -1.881 1.00 . A A . 23 CYS C 1 1
18 8539 1 1 23 CYS CA C -3.201 1.723 -0.962 1.00 . A A . 23 CYS CA 1 1
18 8540 1 1 23 CYS CB C -2.991 0.432 -1.756 1.00 . A A . 23 CYS CB 1 1
18 8541 1 1 23 CYS H H -4.952 0.944 -0.062 1.00 . A A . 23 CYS H 1 1
18 8542 1 1 23 CYS HA H -2.263 2.013 -0.511 1.00 . A A . 23 CYS HA 1 1
18 8543 1 1 23 CYS HB2 H -3.011 -0.406 -1.076 1.00 . A A . 23 CYS HB2 1 1
18 8544 1 1 23 CYS HB3 H -3.794 0.329 -2.469 1.00 . A A . 23 CYS HB3 1 1
18 8545 1 1 23 CYS N N -4.160 1.492 0.116 1.00 . A A . 23 CYS N 1 1
18 8546 1 1 23 CYS O O -4.600 2.682 -2.679 1.00 . A A . 23 CYS O 1 1
18 8547 1 1 23 CYS SG S -1.417 0.362 -2.672 1.00 . A A . 23 CYS SG 1 1
18 8548 1 1 24 ILE C C -2.073 5.792 -3.155 1.00 . A A . 24 ILE C 1 1
18 8549 1 1 24 ILE CA C -3.355 5.200 -2.545 1.00 . A A . 24 ILE CA 1 1
18 8550 1 1 24 ILE CB C -4.095 6.308 -1.728 1.00 . A A . 24 ILE CB 1 1
18 8551 1 1 24 ILE CD1 C -5.805 6.626 0.171 1.00 . A A . 24 ILE CD1 1 1
18 8552 1 1 24 ILE CG1 C -5.236 5.699 -0.891 1.00 . A A . 24 ILE CG1 1 1
18 8553 1 1 24 ILE CG2 C -4.636 7.398 -2.666 1.00 . A A . 24 ILE CG2 1 1
18 8554 1 1 24 ILE H H -2.313 4.090 -1.077 1.00 . A A . 24 ILE H 1 1
18 8555 1 1 24 ILE HA H -4.004 4.877 -3.345 1.00 . A A . 24 ILE HA 1 1
18 8556 1 1 24 ILE HB H -3.379 6.766 -1.065 1.00 . A A . 24 ILE HB 1 1
18 8557 1 1 24 ILE HD11 H -5.015 6.954 0.824 1.00 . A A . 24 ILE HD11 1 1
18 8558 1 1 24 ILE HD12 H -6.555 6.102 0.742 1.00 . A A . 24 ILE HD12 1 1
18 8559 1 1 24 ILE HD13 H -6.255 7.485 -0.307 1.00 . A A . 24 ILE HD13 1 1
18 8560 1 1 24 ILE HG12 H -6.039 5.417 -1.545 1.00 . A A . 24 ILE HG12 1 1
18 8561 1 1 24 ILE HG13 H -4.863 4.818 -0.397 1.00 . A A . 24 ILE HG13 1 1
18 8562 1 1 24 ILE HG21 H -3.825 7.804 -3.252 1.00 . A A . 24 ILE HG21 1 1
18 8563 1 1 24 ILE HG22 H -5.084 8.185 -2.078 1.00 . A A . 24 ILE HG22 1 1
18 8564 1 1 24 ILE HG23 H -5.379 6.973 -3.324 1.00 . A A . 24 ILE HG23 1 1
18 8565 1 1 24 ILE N N -3.029 4.022 -1.740 1.00 . A A . 24 ILE N 1 1
18 8566 1 1 24 ILE O O -1.114 6.055 -2.423 1.00 . A A . 24 ILE O 1 1
18 8567 1 1 25 PRO C C -3.419 4.223 -5.635 1.00 . A A . 25 PRO C 1 1
18 8568 1 1 25 PRO CA C -3.160 5.730 -5.431 1.00 . A A . 25 PRO CA 1 1
18 8569 1 1 25 PRO CB C -2.717 6.397 -6.742 1.00 . A A . 25 PRO CB 1 1
18 8570 1 1 25 PRO CD C -0.902 6.658 -5.211 1.00 . A A . 25 PRO CD 1 1
18 8571 1 1 25 PRO CG C -1.230 6.459 -6.664 1.00 . A A . 25 PRO CG 1 1
18 8572 1 1 25 PRO HA H -4.071 6.192 -5.080 1.00 . A A . 25 PRO HA 1 1
18 8573 1 1 25 PRO HB2 H -3.039 5.799 -7.586 1.00 . A A . 25 PRO HB2 1 1
18 8574 1 1 25 PRO HB3 H -3.127 7.393 -6.810 1.00 . A A . 25 PRO HB3 1 1
18 8575 1 1 25 PRO HD2 H 0.029 6.176 -4.962 1.00 . A A . 25 PRO HD2 1 1
18 8576 1 1 25 PRO HD3 H -0.852 7.711 -4.972 1.00 . A A . 25 PRO HD3 1 1
18 8577 1 1 25 PRO HG2 H -0.806 5.530 -7.024 1.00 . A A . 25 PRO HG2 1 1
18 8578 1 1 25 PRO HG3 H -0.862 7.289 -7.243 1.00 . A A . 25 PRO HG3 1 1
18 8579 1 1 25 PRO N N -2.036 6.022 -4.503 1.00 . A A . 25 PRO N 1 1
18 8580 1 1 25 PRO O O -4.556 3.766 -5.486 1.00 . A A . 25 PRO O 1 1
18 8581 1 1 26 GLY C C -2.953 1.664 -7.587 1.00 . A A . 26 GLY C 1 1
18 8582 1 1 26 GLY CA C -2.490 2.026 -6.185 1.00 . A A . 26 GLY CA 1 1
18 8583 1 1 26 GLY H H -1.484 3.893 -6.092 1.00 . A A . 26 GLY H 1 1
18 8584 1 1 26 GLY HA2 H -1.531 1.562 -6.009 1.00 . A A . 26 GLY HA2 1 1
18 8585 1 1 26 GLY HA3 H -3.201 1.635 -5.473 1.00 . A A . 26 GLY HA3 1 1
18 8586 1 1 26 GLY N N -2.361 3.466 -5.976 1.00 . A A . 26 GLY N 1 1
18 8587 1 1 26 GLY O O -3.692 0.690 -7.764 1.00 . A A . 26 GLY O 1 1
18 8588 1 1 27 ASP C C -1.708 2.464 -10.945 1.00 . A A . 27 ASP C 1 1
18 8589 1 1 27 ASP CA C -2.897 2.218 -9.982 1.00 . A A . 27 ASP CA 1 1
18 8590 1 1 27 ASP CB C -4.122 3.082 -10.376 1.00 . A A . 27 ASP CB 1 1
18 8591 1 1 27 ASP CG C -3.973 4.559 -10.028 1.00 . A A . 27 ASP CG 1 1
18 8592 1 1 27 ASP H H -1.926 3.206 -8.364 1.00 . A A . 27 ASP H 1 1
18 8593 1 1 27 ASP HA H -3.181 1.180 -10.060 1.00 . A A . 27 ASP HA 1 1
18 8594 1 1 27 ASP HB2 H -4.277 3.003 -11.441 1.00 . A A . 27 ASP HB2 1 1
18 8595 1 1 27 ASP HB3 H -4.995 2.701 -9.865 1.00 . A A . 27 ASP HB3 1 1
18 8596 1 1 27 ASP N N -2.519 2.451 -8.581 1.00 . A A . 27 ASP N 1 1
18 8597 1 1 27 ASP O O -1.607 3.547 -11.537 1.00 . A A . 27 ASP O 1 1
18 8598 1 1 27 ASP OD1 O -4.360 4.947 -8.907 1.00 . A A . 27 ASP OD1 1 1
18 8599 1 1 27 ASP OD2 O -3.469 5.321 -10.881 1.00 . A A . 27 ASP OD2 1 1
18 8600 1 1 28 PRO C C -0.183 0.228 -9.008 1.00 . A A . 28 PRO C 1 1
18 8601 1 1 28 PRO CA C -0.771 0.166 -10.422 1.00 . A A . 28 PRO CA 1 1
18 8602 1 1 28 PRO CB C 0.119 -0.717 -11.319 1.00 . A A . 28 PRO CB 1 1
18 8603 1 1 28 PRO CD C 0.392 1.576 -12.011 1.00 . A A . 28 PRO CD 1 1
18 8604 1 1 28 PRO CG C 0.593 0.152 -12.446 1.00 . A A . 28 PRO CG 1 1
18 8605 1 1 28 PRO HA H -1.764 -0.256 -10.376 1.00 . A A . 28 PRO HA 1 1
18 8606 1 1 28 PRO HB2 H 0.957 -1.086 -10.741 1.00 . A A . 28 PRO HB2 1 1
18 8607 1 1 28 PRO HB3 H -0.455 -1.545 -11.705 1.00 . A A . 28 PRO HB3 1 1
18 8608 1 1 28 PRO HD2 H 1.263 1.941 -11.488 1.00 . A A . 28 PRO HD2 1 1
18 8609 1 1 28 PRO HD3 H 0.166 2.205 -12.860 1.00 . A A . 28 PRO HD3 1 1
18 8610 1 1 28 PRO HG2 H 1.641 -0.038 -12.638 1.00 . A A . 28 PRO HG2 1 1
18 8611 1 1 28 PRO HG3 H 0.009 -0.046 -13.332 1.00 . A A . 28 PRO HG3 1 1
18 8612 1 1 28 PRO N N -0.765 1.481 -11.107 1.00 . A A . 28 PRO N 1 1
18 8613 1 1 28 PRO O O -0.629 -0.494 -8.112 1.00 . A A . 28 PRO O 1 1
18 8614 1 1 29 TYR C C 0.787 2.308 -6.672 1.00 . A A . 29 TYR C 1 1
18 8615 1 1 29 TYR CA C 1.498 1.271 -7.535 1.00 . A A . 29 TYR CA 1 1
18 8616 1 1 29 TYR CB C 2.958 1.693 -7.746 1.00 . A A . 29 TYR CB 1 1
18 8617 1 1 29 TYR CD1 C 3.797 0.608 -9.873 1.00 . A A . 29 TYR CD1 1 1
18 8618 1 1 29 TYR CD2 C 4.597 -0.230 -7.790 1.00 . A A . 29 TYR CD2 1 1
18 8619 1 1 29 TYR CE1 C 4.561 -0.325 -10.547 1.00 . A A . 29 TYR CE1 1 1
18 8620 1 1 29 TYR CE2 C 5.367 -1.165 -8.458 1.00 . A A . 29 TYR CE2 1 1
18 8621 1 1 29 TYR CG C 3.801 0.671 -8.484 1.00 . A A . 29 TYR CG 1 1
18 8622 1 1 29 TYR CZ C 5.344 -1.208 -9.836 1.00 . A A . 29 TYR CZ 1 1
18 8623 1 1 29 TYR H H 1.117 1.642 -9.586 1.00 . A A . 29 TYR H 1 1
18 8624 1 1 29 TYR HA H 1.480 0.322 -7.022 1.00 . A A . 29 TYR HA 1 1
18 8625 1 1 29 TYR HB2 H 2.977 2.611 -8.313 1.00 . A A . 29 TYR HB2 1 1
18 8626 1 1 29 TYR HB3 H 3.415 1.865 -6.783 1.00 . A A . 29 TYR HB3 1 1
18 8627 1 1 29 TYR HD1 H 3.184 1.301 -10.428 1.00 . A A . 29 TYR HD1 1 1
18 8628 1 1 29 TYR HD2 H 4.612 -0.194 -6.711 1.00 . A A . 29 TYR HD2 1 1
18 8629 1 1 29 TYR HE1 H 4.543 -0.357 -11.627 1.00 . A A . 29 TYR HE1 1 1
18 8630 1 1 29 TYR HE2 H 5.980 -1.857 -7.900 1.00 . A A . 29 TYR HE2 1 1
18 8631 1 1 29 TYR HH H 6.557 -1.715 -11.239 1.00 . A A . 29 TYR HH 1 1
18 8632 1 1 29 TYR N N 0.822 1.099 -8.826 1.00 . A A . 29 TYR N 1 1
18 8633 1 1 29 TYR O O 0.110 3.205 -7.189 1.00 . A A . 29 TYR O 1 1
18 8634 1 1 29 TYR OH O 6.108 -2.138 -10.504 1.00 . A A . 29 TYR OH 1 1
18 8635 1 1 30 GLY C C 1.099 3.233 -3.132 1.00 . A A . 30 GLY C 1 1
18 8636 1 1 30 GLY CA C 0.319 3.087 -4.424 1.00 . A A . 30 GLY CA 1 1
18 8637 1 1 30 GLY H H 1.491 1.431 -5.014 1.00 . A A . 30 GLY H 1 1
18 8638 1 1 30 GLY HA2 H 0.238 4.052 -4.897 1.00 . A A . 30 GLY HA2 1 1
18 8639 1 1 30 GLY HA3 H -0.671 2.731 -4.196 1.00 . A A . 30 GLY HA3 1 1
18 8640 1 1 30 GLY N N 0.943 2.169 -5.355 1.00 . A A . 30 GLY N 1 1
18 8641 1 1 30 GLY O O 2.254 2.803 -3.045 1.00 . A A . 30 GLY O 1 1
18 8642 1 1 31 ILE C C 0.092 3.659 0.287 1.00 . A A . 31 ILE C 1 1
18 8643 1 1 31 ILE CA C 1.081 4.065 -0.815 1.00 . A A . 31 ILE CA 1 1
18 8644 1 1 31 ILE CB C 1.512 5.561 -0.605 1.00 . A A . 31 ILE CB 1 1
18 8645 1 1 31 ILE CD1 C 3.493 5.515 -2.323 1.00 . A A . 31 ILE CD1 1 1
18 8646 1 1 31 ILE CG1 C 2.193 6.178 -1.865 1.00 . A A . 31 ILE CG1 1 1
18 8647 1 1 31 ILE CG2 C 2.414 5.724 0.628 1.00 . A A . 31 ILE CG2 1 1
18 8648 1 1 31 ILE H H -0.453 4.169 -2.278 1.00 . A A . 31 ILE H 1 1
18 8649 1 1 31 ILE HA H 1.960 3.439 -0.748 1.00 . A A . 31 ILE HA 1 1
18 8650 1 1 31 ILE HB H 0.609 6.115 -0.406 1.00 . A A . 31 ILE HB 1 1
18 8651 1 1 31 ILE HD11 H 3.297 4.488 -2.594 1.00 . A A . 31 ILE HD11 1 1
18 8652 1 1 31 ILE HD12 H 4.215 5.545 -1.520 1.00 . A A . 31 ILE HD12 1 1
18 8653 1 1 31 ILE HD13 H 3.885 6.044 -3.179 1.00 . A A . 31 ILE HD13 1 1
18 8654 1 1 31 ILE HG12 H 1.501 6.124 -2.690 1.00 . A A . 31 ILE HG12 1 1
18 8655 1 1 31 ILE HG13 H 2.410 7.217 -1.663 1.00 . A A . 31 ILE HG13 1 1
18 8656 1 1 31 ILE HG21 H 3.303 5.124 0.505 1.00 . A A . 31 ILE HG21 1 1
18 8657 1 1 31 ILE HG22 H 1.881 5.400 1.510 1.00 . A A . 31 ILE HG22 1 1
18 8658 1 1 31 ILE HG23 H 2.690 6.762 0.737 1.00 . A A . 31 ILE HG23 1 1
18 8659 1 1 31 ILE N N 0.463 3.848 -2.130 1.00 . A A . 31 ILE N 1 1
18 8660 1 1 31 ILE O O -1.122 3.694 0.081 1.00 . A A . 31 ILE O 1 1
18 8661 1 1 32 CYS C C -0.610 4.097 3.428 1.00 . A A . 32 CYS C 1 1
18 8662 1 1 32 CYS CA C -0.204 2.874 2.594 1.00 . A A . 32 CYS CA 1 1
18 8663 1 1 32 CYS CB C 0.545 1.849 3.458 1.00 . A A . 32 CYS CB 1 1
18 8664 1 1 32 CYS H H 1.598 3.280 1.552 1.00 . A A . 32 CYS H 1 1
18 8665 1 1 32 CYS HA H -1.099 2.414 2.204 1.00 . A A . 32 CYS HA 1 1
18 8666 1 1 32 CYS HB2 H 1.494 2.272 3.755 1.00 . A A . 32 CYS HB2 1 1
18 8667 1 1 32 CYS HB3 H -0.036 1.640 4.342 1.00 . A A . 32 CYS HB3 1 1
18 8668 1 1 32 CYS N N 0.624 3.280 1.454 1.00 . A A . 32 CYS N 1 1
18 8669 1 1 32 CYS O O 0.173 4.596 4.248 1.00 . A A . 32 CYS O 1 1
18 8670 1 1 32 CYS SG S 0.893 0.258 2.629 1.00 . A A . 32 CYS SG 1 1
18 8671 1 1 33 TYR C C -3.389 5.351 4.948 1.00 . A A . 33 TYR C 1 1
18 8672 1 1 33 TYR CA C -2.354 5.756 3.902 1.00 . A A . 33 TYR CA 1 1
18 8673 1 1 33 TYR CB C -2.972 6.741 2.905 1.00 . A A . 33 TYR CB 1 1
18 8674 1 1 33 TYR CD1 C -1.553 8.836 2.989 1.00 . A A . 33 TYR CD1 1 1
18 8675 1 1 33 TYR CD2 C -1.475 7.507 1.009 1.00 . A A . 33 TYR CD2 1 1
18 8676 1 1 33 TYR CE1 C -0.656 9.726 2.432 1.00 . A A . 33 TYR CE1 1 1
18 8677 1 1 33 TYR CE2 C -0.576 8.395 0.447 1.00 . A A . 33 TYR CE2 1 1
18 8678 1 1 33 TYR CG C -1.979 7.710 2.290 1.00 . A A . 33 TYR CG 1 1
18 8679 1 1 33 TYR CZ C -0.171 9.502 1.161 1.00 . A A . 33 TYR CZ 1 1
18 8680 1 1 33 TYR H H -2.408 4.153 2.515 1.00 . A A . 33 TYR H 1 1
18 8681 1 1 33 TYR HA H -1.525 6.236 4.399 1.00 . A A . 33 TYR HA 1 1
18 8682 1 1 33 TYR HB2 H -3.424 6.181 2.102 1.00 . A A . 33 TYR HB2 1 1
18 8683 1 1 33 TYR HB3 H -3.735 7.319 3.407 1.00 . A A . 33 TYR HB3 1 1
18 8684 1 1 33 TYR HD1 H -1.934 9.009 3.985 1.00 . A A . 33 TYR HD1 1 1
18 8685 1 1 33 TYR HD2 H -1.791 6.640 0.447 1.00 . A A . 33 TYR HD2 1 1
18 8686 1 1 33 TYR HE1 H -0.339 10.593 2.991 1.00 . A A . 33 TYR HE1 1 1
18 8687 1 1 33 TYR HE2 H -0.198 8.220 -0.549 1.00 . A A . 33 TYR HE2 1 1
18 8688 1 1 33 TYR HH H 0.466 10.572 -0.303 1.00 . A A . 33 TYR HH 1 1
18 8689 1 1 33 TYR N N -1.835 4.589 3.190 1.00 . A A . 33 TYR N 1 1
18 8690 1 1 33 TYR O O -4.029 4.304 4.826 1.00 . A A . 33 TYR O 1 1
18 8691 1 1 33 TYR OH O 0.722 10.386 0.603 1.00 . A A . 33 TYR OH 1 1
18 8692 1 1 34 ILE C C -5.866 6.590 6.744 1.00 . A A . 34 ILE C 1 1
18 8693 1 1 34 ILE CA C -4.502 5.943 7.058 1.00 . A A . 34 ILE CA 1 1
18 8694 1 1 34 ILE CB C -3.932 6.420 8.440 1.00 . A A . 34 ILE CB 1 1
18 8695 1 1 34 ILE CD1 C -4.019 5.634 10.887 1.00 . A A . 34 ILE CD1 1 1
18 8696 1 1 34 ILE CG1 C -4.792 5.884 9.604 1.00 . A A . 34 ILE CG1 1 1
18 8697 1 1 34 ILE CG2 C -3.797 7.950 8.512 1.00 . A A . 34 ILE CG2 1 1
18 8698 1 1 34 ILE H H -3.002 7.011 6.005 1.00 . A A . 34 ILE H 1 1
18 8699 1 1 34 ILE HA H -4.645 4.874 7.113 1.00 . A A . 34 ILE HA 1 1
18 8700 1 1 34 ILE HB H -2.937 6.009 8.535 1.00 . A A . 34 ILE HB 1 1
18 8701 1 1 34 ILE HD11 H -3.244 4.904 10.704 1.00 . A A . 34 ILE HD11 1 1
18 8702 1 1 34 ILE HD12 H -4.692 5.262 11.646 1.00 . A A . 34 ILE HD12 1 1
18 8703 1 1 34 ILE HD13 H -3.572 6.557 11.224 1.00 . A A . 34 ILE HD13 1 1
18 8704 1 1 34 ILE HG12 H -5.570 6.597 9.820 1.00 . A A . 34 ILE HG12 1 1
18 8705 1 1 34 ILE HG13 H -5.246 4.950 9.305 1.00 . A A . 34 ILE HG13 1 1
18 8706 1 1 34 ILE HG21 H -3.402 8.231 9.478 1.00 . A A . 34 ILE HG21 1 1
18 8707 1 1 34 ILE HG22 H -4.767 8.404 8.375 1.00 . A A . 34 ILE HG22 1 1
18 8708 1 1 34 ILE HG23 H -3.126 8.290 7.737 1.00 . A A . 34 ILE HG23 1 1
18 8709 1 1 34 ILE N N -3.546 6.195 5.976 1.00 . A A . 34 ILE N 1 1
18 8710 1 1 34 ILE O O -5.931 7.755 6.338 1.00 . A A . 34 ILE O 1 1
18 8711 1 1 35 ILE C C -9.216 6.015 7.873 1.00 . A A . 35 ILE C 1 1
18 8712 1 1 35 ILE CA C -8.301 6.283 6.675 1.00 . A A . 35 ILE CA 1 1
18 8713 1 1 35 ILE CB C -8.916 5.661 5.383 1.00 . A A . 35 ILE CB 1 1
18 8714 1 1 35 ILE CD1 C -9.848 3.300 5.699 1.00 . A A . 35 ILE CD1 1 1
18 8715 1 1 35 ILE CG1 C -8.664 4.143 5.278 1.00 . A A . 35 ILE CG1 1 1
18 8716 1 1 35 ILE CG2 C -8.368 6.365 4.150 1.00 . A A . 35 ILE CG2 1 1
18 8717 1 1 35 ILE H H -6.803 4.896 7.253 1.00 . A A . 35 ILE H 1 1
18 8718 1 1 35 ILE HA H -8.245 7.353 6.531 1.00 . A A . 35 ILE HA 1 1
18 8719 1 1 35 ILE HB H -9.981 5.835 5.410 1.00 . A A . 35 ILE HB 1 1
18 8720 1 1 35 ILE HD11 H -9.599 2.254 5.599 1.00 . A A . 35 ILE HD11 1 1
18 8721 1 1 35 ILE HD12 H -10.695 3.530 5.070 1.00 . A A . 35 ILE HD12 1 1
18 8722 1 1 35 ILE HD13 H -10.096 3.514 6.729 1.00 . A A . 35 ILE HD13 1 1
18 8723 1 1 35 ILE HG12 H -8.428 3.893 4.256 1.00 . A A . 35 ILE HG12 1 1
18 8724 1 1 35 ILE HG13 H -7.827 3.881 5.910 1.00 . A A . 35 ILE HG13 1 1
18 8725 1 1 35 ILE HG21 H -7.294 6.250 4.117 1.00 . A A . 35 ILE HG21 1 1
18 8726 1 1 35 ILE HG22 H -8.615 7.415 4.195 1.00 . A A . 35 ILE HG22 1 1
18 8727 1 1 35 ILE HG23 H -8.803 5.930 3.264 1.00 . A A . 35 ILE HG23 1 1
18 8728 1 1 35 ILE N N -6.936 5.813 6.933 1.00 . A A . 35 ILE N 1 1
18 8729 1 1 35 ILE O O -9.356 4.836 8.262 1.00 . A A . 35 ILE O 1 1
18 8730 1 1 35 ILE OXT O -9.783 6.990 8.410 1.00 . A A . 35 ILE OXT 1 1
19 8731 1 1 1 PCA C C 6.417 -11.360 4.719 1.00 . A A . 1 PCA C 1 1
19 8732 1 1 1 PCA CA C 6.243 -12.610 3.860 1.00 . A A . 1 PCA CA 1 1
19 8733 1 1 1 PCA CB C 4.830 -12.688 3.259 1.00 . A A . 1 PCA CB 1 1
19 8734 1 1 1 PCA CD C 5.162 -14.587 4.613 1.00 . A A . 1 PCA CD 1 1
19 8735 1 1 1 PCA CG C 4.147 -13.882 3.713 1.00 . A A . 1 PCA CG 1 1
19 8736 1 1 1 PCA HA H 6.977 -12.651 3.086 1.00 . A A . 1 PCA HA 1 1
19 8737 1 1 1 PCA HB2 H 4.755 -13.122 2.382 1.00 . A A . 1 PCA HB2 1 1
19 8738 1 1 1 PCA HB3 H 4.352 -11.621 3.303 1.00 . A A . 1 PCA HB3 1 1
19 8739 1 1 1 PCA HG2 H 3.290 -13.603 4.286 1.00 . A A . 1 PCA HG2 1 1
19 8740 1 1 1 PCA HG3 H 3.872 -14.522 2.883 1.00 . A A . 1 PCA HG3 1 1
19 8741 1 1 1 PCA N N 6.289 -13.837 4.652 1.00 . A A . 1 PCA N 1 1
19 8742 1 1 1 PCA O O 6.096 -11.367 5.911 1.00 . A A . 1 PCA O 1 1
19 8743 1 1 1 PCA OE O 4.965 -15.654 5.193 1.00 . A A . 1 PCA OE 1 1
19 8744 1 1 2 ASP C C 6.290 -7.927 4.140 1.00 . A A . 2 ASP C 1 1
19 8745 1 1 2 ASP CA C 7.148 -9.023 4.777 1.00 . A A . 2 ASP CA 1 1
19 8746 1 1 2 ASP CB C 8.641 -8.652 4.737 1.00 . A A . 2 ASP CB 1 1
19 8747 1 1 2 ASP CG C 9.047 -7.720 5.866 1.00 . A A . 2 ASP CG 1 1
19 8748 1 1 2 ASP H H 7.151 -10.363 3.147 1.00 . A A . 2 ASP H 1 1
19 8749 1 1 2 ASP HA H 6.845 -9.145 5.806 1.00 . A A . 2 ASP HA 1 1
19 8750 1 1 2 ASP HB2 H 9.229 -9.554 4.812 1.00 . A A . 2 ASP HB2 1 1
19 8751 1 1 2 ASP HB3 H 8.857 -8.166 3.797 1.00 . A A . 2 ASP HB3 1 1
19 8752 1 1 2 ASP N N 6.925 -10.293 4.095 1.00 . A A . 2 ASP N 1 1
19 8753 1 1 2 ASP O O 6.638 -7.367 3.093 1.00 . A A . 2 ASP O 1 1
19 8754 1 1 2 ASP OD1 O 8.971 -6.489 5.674 1.00 . A A . 2 ASP OD1 1 1
19 8755 1 1 2 ASP OD2 O 9.440 -8.223 6.939 1.00 . A A . 2 ASP OD2 1 1
19 8756 1 1 3 CYS C C 4.606 -5.225 4.797 1.00 . A A . 3 CYS C 1 1
19 8757 1 1 3 CYS CA C 4.209 -6.632 4.316 1.00 . A A . 3 CYS CA 1 1
19 8758 1 1 3 CYS CB C 2.796 -6.966 4.794 1.00 . A A . 3 CYS CB 1 1
19 8759 1 1 3 CYS H H 4.934 -8.160 5.585 1.00 . A A . 3 CYS H 1 1
19 8760 1 1 3 CYS HA H 4.223 -6.644 3.237 1.00 . A A . 3 CYS HA 1 1
19 8761 1 1 3 CYS HB2 H 2.122 -6.186 4.475 1.00 . A A . 3 CYS HB2 1 1
19 8762 1 1 3 CYS HB3 H 2.488 -7.903 4.354 1.00 . A A . 3 CYS HB3 1 1
19 8763 1 1 3 CYS N N 5.152 -7.650 4.782 1.00 . A A . 3 CYS N 1 1
19 8764 1 1 3 CYS O O 5.160 -5.079 5.890 1.00 . A A . 3 CYS O 1 1
19 8765 1 1 3 CYS SG S 2.639 -7.126 6.601 1.00 . A A . 3 CYS SG 1 1
19 8766 1 1 4 PRO C C 3.812 -2.180 5.459 1.00 . A A . 4 PRO C 1 1
19 8767 1 1 4 PRO CA C 4.654 -2.762 4.311 1.00 . A A . 4 PRO CA 1 1
19 8768 1 1 4 PRO CB C 4.347 -2.019 3.002 1.00 . A A . 4 PRO CB 1 1
19 8769 1 1 4 PRO CD C 3.674 -4.267 2.643 1.00 . A A . 4 PRO CD 1 1
19 8770 1 1 4 PRO CG C 3.315 -2.847 2.322 1.00 . A A . 4 PRO CG 1 1
19 8771 1 1 4 PRO HA H 5.703 -2.652 4.549 1.00 . A A . 4 PRO HA 1 1
19 8772 1 1 4 PRO HB2 H 3.965 -1.031 3.224 1.00 . A A . 4 PRO HB2 1 1
19 8773 1 1 4 PRO HB3 H 5.233 -1.952 2.392 1.00 . A A . 4 PRO HB3 1 1
19 8774 1 1 4 PRO HD2 H 2.787 -4.883 2.694 1.00 . A A . 4 PRO HD2 1 1
19 8775 1 1 4 PRO HD3 H 4.363 -4.656 1.910 1.00 . A A . 4 PRO HD3 1 1
19 8776 1 1 4 PRO HG2 H 2.339 -2.604 2.713 1.00 . A A . 4 PRO HG2 1 1
19 8777 1 1 4 PRO HG3 H 3.345 -2.688 1.259 1.00 . A A . 4 PRO HG3 1 1
19 8778 1 1 4 PRO N N 4.322 -4.170 3.977 1.00 . A A . 4 PRO N 1 1
19 8779 1 1 4 PRO O O 2.816 -2.779 5.874 1.00 . A A . 4 PRO O 1 1
19 8780 1 1 5 GLY C C 2.900 0.975 6.544 1.00 . A A . 5 GLY C 1 1
19 8781 1 1 5 GLY CA C 3.525 -0.324 7.025 1.00 . A A . 5 GLY CA 1 1
19 8782 1 1 5 GLY H H 5.047 -0.604 5.581 1.00 . A A . 5 GLY H 1 1
19 8783 1 1 5 GLY HA2 H 2.747 -0.972 7.400 1.00 . A A . 5 GLY HA2 1 1
19 8784 1 1 5 GLY HA3 H 4.218 -0.105 7.824 1.00 . A A . 5 GLY HA3 1 1
19 8785 1 1 5 GLY N N 4.236 -1.009 5.953 1.00 . A A . 5 GLY N 1 1
19 8786 1 1 5 GLY O O 2.670 1.142 5.345 1.00 . A A . 5 GLY O 1 1
19 8787 1 1 6 GLU C C 3.087 4.165 6.583 1.00 . A A . 6 GLU C 1 1
19 8788 1 1 6 GLU CA C 2.035 3.201 7.150 1.00 . A A . 6 GLU CA 1 1
19 8789 1 1 6 GLU CB C 1.363 3.804 8.399 1.00 . A A . 6 GLU CB 1 1
19 8790 1 1 6 GLU CD C -0.161 5.574 9.380 1.00 . A A . 6 GLU CD 1 1
19 8791 1 1 6 GLU CG C 0.473 5.015 8.121 1.00 . A A . 6 GLU CG 1 1
19 8792 1 1 6 GLU H H 2.842 1.697 8.416 1.00 . A A . 6 GLU H 1 1
19 8793 1 1 6 GLU HA H 1.280 3.034 6.397 1.00 . A A . 6 GLU HA 1 1
19 8794 1 1 6 GLU HB2 H 0.755 3.042 8.864 1.00 . A A . 6 GLU HB2 1 1
19 8795 1 1 6 GLU HB3 H 2.135 4.105 9.093 1.00 . A A . 6 GLU HB3 1 1
19 8796 1 1 6 GLU HG2 H 1.075 5.789 7.668 1.00 . A A . 6 GLU HG2 1 1
19 8797 1 1 6 GLU HG3 H -0.309 4.725 7.436 1.00 . A A . 6 GLU HG3 1 1
19 8798 1 1 6 GLU N N 2.635 1.899 7.479 1.00 . A A . 6 GLU N 1 1
19 8799 1 1 6 GLU O O 4.099 4.448 7.232 1.00 . A A . 6 GLU O 1 1
19 8800 1 1 6 GLU OE1 O -1.194 5.026 9.819 1.00 . A A . 6 GLU OE1 1 1
19 8801 1 1 6 GLU OE2 O 0.376 6.559 9.927 1.00 . A A . 6 GLU OE2 1 1
19 8802 1 1 7 GLY C C 4.771 4.886 3.829 1.00 . A A . 7 GLY C 1 1
19 8803 1 1 7 GLY CA C 3.739 5.582 4.702 1.00 . A A . 7 GLY CA 1 1
19 8804 1 1 7 GLY H H 2.002 4.375 4.904 1.00 . A A . 7 GLY H 1 1
19 8805 1 1 7 GLY HA2 H 3.161 6.255 4.085 1.00 . A A . 7 GLY HA2 1 1
19 8806 1 1 7 GLY HA3 H 4.252 6.159 5.457 1.00 . A A . 7 GLY HA3 1 1
19 8807 1 1 7 GLY N N 2.827 4.653 5.362 1.00 . A A . 7 GLY N 1 1
19 8808 1 1 7 GLY O O 5.905 5.361 3.709 1.00 . A A . 7 GLY O 1 1
19 8809 1 1 8 GLU C C 4.553 2.661 1.030 1.00 . A A . 8 GLU C 1 1
19 8810 1 1 8 GLU CA C 5.257 2.983 2.354 1.00 . A A . 8 GLU CA 1 1
19 8811 1 1 8 GLU CB C 5.692 1.691 3.066 1.00 . A A . 8 GLU CB 1 1
19 8812 1 1 8 GLU CD C 8.210 1.919 3.313 1.00 . A A . 8 GLU CD 1 1
19 8813 1 1 8 GLU CG C 7.067 1.173 2.647 1.00 . A A . 8 GLU CG 1 1
19 8814 1 1 8 GLU H H 3.458 3.446 3.368 1.00 . A A . 8 GLU H 1 1
19 8815 1 1 8 GLU HA H 6.130 3.584 2.146 1.00 . A A . 8 GLU HA 1 1
19 8816 1 1 8 GLU HB2 H 5.712 1.872 4.131 1.00 . A A . 8 GLU HB2 1 1
19 8817 1 1 8 GLU HB3 H 4.965 0.924 2.857 1.00 . A A . 8 GLU HB3 1 1
19 8818 1 1 8 GLU HG2 H 7.140 0.129 2.912 1.00 . A A . 8 GLU HG2 1 1
19 8819 1 1 8 GLU HG3 H 7.163 1.278 1.576 1.00 . A A . 8 GLU HG3 1 1
19 8820 1 1 8 GLU N N 4.374 3.761 3.224 1.00 . A A . 8 GLU N 1 1
19 8821 1 1 8 GLU O O 3.333 2.820 0.913 1.00 . A A . 8 GLU O 1 1
19 8822 1 1 8 GLU OE1 O 8.640 1.493 4.406 1.00 . A A . 8 GLU OE1 1 1
19 8823 1 1 8 GLU OE2 O 8.675 2.926 2.739 1.00 . A A . 8 GLU OE2 1 1
19 8824 1 1 9 GLN C C 4.143 0.475 -1.298 1.00 . A A . 9 GLN C 1 1
19 8825 1 1 9 GLN CA C 4.802 1.861 -1.286 1.00 . A A . 9 GLN CA 1 1
19 8826 1 1 9 GLN CB C 5.925 1.922 -2.331 1.00 . A A . 9 GLN CB 1 1
19 8827 1 1 9 GLN CD C 6.567 2.030 -4.777 1.00 . A A . 9 GLN CD 1 1
19 8828 1 1 9 GLN CG C 5.434 2.047 -3.770 1.00 . A A . 9 GLN CG 1 1
19 8829 1 1 9 GLN H H 6.290 2.082 0.207 1.00 . A A . 9 GLN H 1 1
19 8830 1 1 9 GLN HA H 4.054 2.599 -1.536 1.00 . A A . 9 GLN HA 1 1
19 8831 1 1 9 GLN HB2 H 6.553 2.775 -2.116 1.00 . A A . 9 GLN HB2 1 1
19 8832 1 1 9 GLN HB3 H 6.519 1.023 -2.255 1.00 . A A . 9 GLN HB3 1 1
19 8833 1 1 9 GLN HE21 H 6.456 0.048 -4.903 1.00 . A A . 9 GLN HE21 1 1
19 8834 1 1 9 GLN HE22 H 7.662 0.797 -5.888 1.00 . A A . 9 GLN HE22 1 1
19 8835 1 1 9 GLN HG2 H 4.770 1.219 -3.981 1.00 . A A . 9 GLN HG2 1 1
19 8836 1 1 9 GLN HG3 H 4.893 2.976 -3.873 1.00 . A A . 9 GLN HG3 1 1
19 8837 1 1 9 GLN N N 5.331 2.199 0.039 1.00 . A A . 9 GLN N 1 1
19 8838 1 1 9 GLN NE2 N 6.931 0.838 -5.235 1.00 . A A . 9 GLN NE2 1 1
19 8839 1 1 9 GLN O O 4.725 -0.504 -0.825 1.00 . A A . 9 GLN O 1 1
19 8840 1 1 9 GLN OE1 O 7.109 3.074 -5.137 1.00 . A A . 9 GLN OE1 1 1
19 8841 1 1 10 CYS C C 1.781 -1.071 -3.412 1.00 . A A . 10 CYS C 1 1
19 8842 1 1 10 CYS CA C 2.162 -0.813 -1.957 1.00 . A A . 10 CYS CA 1 1
19 8843 1 1 10 CYS CB C 0.903 -0.747 -1.085 1.00 . A A . 10 CYS CB 1 1
19 8844 1 1 10 CYS H H 2.527 1.257 -2.184 1.00 . A A . 10 CYS H 1 1
19 8845 1 1 10 CYS HA H 2.790 -1.620 -1.614 1.00 . A A . 10 CYS HA 1 1
19 8846 1 1 10 CYS HB2 H 0.244 -1.558 -1.354 1.00 . A A . 10 CYS HB2 1 1
19 8847 1 1 10 CYS HB3 H 1.188 -0.850 -0.048 1.00 . A A . 10 CYS HB3 1 1
19 8848 1 1 10 CYS N N 2.926 0.426 -1.846 1.00 . A A . 10 CYS N 1 1
19 8849 1 1 10 CYS O O 1.145 -0.225 -4.051 1.00 . A A . 10 CYS O 1 1
19 8850 1 1 10 CYS SG S -0.037 0.808 -1.252 1.00 . A A . 10 CYS SG 1 1
19 8851 1 1 11 ASP C C 0.719 -3.588 -5.412 1.00 . A A . 11 ASP C 1 1
19 8852 1 1 11 ASP CA C 1.883 -2.600 -5.321 1.00 . A A . 11 ASP CA 1 1
19 8853 1 1 11 ASP CB C 3.137 -3.155 -6.032 1.00 . A A . 11 ASP CB 1 1
19 8854 1 1 11 ASP CG C 3.823 -4.293 -5.290 1.00 . A A . 11 ASP CG 1 1
19 8855 1 1 11 ASP H H 2.661 -2.874 -3.362 1.00 . A A . 11 ASP H 1 1
19 8856 1 1 11 ASP HA H 1.584 -1.692 -5.824 1.00 . A A . 11 ASP HA 1 1
19 8857 1 1 11 ASP HB2 H 2.854 -3.517 -7.007 1.00 . A A . 11 ASP HB2 1 1
19 8858 1 1 11 ASP HB3 H 3.851 -2.353 -6.153 1.00 . A A . 11 ASP HB3 1 1
19 8859 1 1 11 ASP N N 2.174 -2.238 -3.930 1.00 . A A . 11 ASP N 1 1
19 8860 1 1 11 ASP O O 0.427 -4.311 -4.454 1.00 . A A . 11 ASP O 1 1
19 8861 1 1 11 ASP OD1 O 3.232 -5.390 -5.207 1.00 . A A . 11 ASP OD1 1 1
19 8862 1 1 11 ASP OD2 O 4.951 -4.084 -4.797 1.00 . A A . 11 ASP OD2 1 1
19 8863 1 1 12 VAL C C -0.648 -5.888 -7.316 1.00 . A A . 12 VAL C 1 1
19 8864 1 1 12 VAL CA C -1.085 -4.485 -6.840 1.00 . A A . 12 VAL CA 1 1
19 8865 1 1 12 VAL CB C -2.075 -3.855 -7.874 1.00 . A A . 12 VAL CB 1 1
19 8866 1 1 12 VAL CG1 C -2.871 -2.727 -7.234 1.00 . A A . 12 VAL CG1 1 1
19 8867 1 1 12 VAL CG2 C -1.359 -3.347 -9.131 1.00 . A A . 12 VAL CG2 1 1
19 8868 1 1 12 VAL H H 0.364 -3.002 -7.294 1.00 . A A . 12 VAL H 1 1
19 8869 1 1 12 VAL HA H -1.616 -4.599 -5.905 1.00 . A A . 12 VAL HA 1 1
19 8870 1 1 12 VAL HB H -2.774 -4.622 -8.176 1.00 . A A . 12 VAL HB 1 1
19 8871 1 1 12 VAL HG11 H -3.454 -3.119 -6.414 1.00 . A A . 12 VAL HG11 1 1
19 8872 1 1 12 VAL HG12 H -3.530 -2.291 -7.970 1.00 . A A . 12 VAL HG12 1 1
19 8873 1 1 12 VAL HG13 H -2.193 -1.972 -6.866 1.00 . A A . 12 VAL HG13 1 1
19 8874 1 1 12 VAL HG21 H -0.852 -4.169 -9.614 1.00 . A A . 12 VAL HG21 1 1
19 8875 1 1 12 VAL HG22 H -0.639 -2.591 -8.854 1.00 . A A . 12 VAL HG22 1 1
19 8876 1 1 12 VAL HG23 H -2.083 -2.922 -9.811 1.00 . A A . 12 VAL HG23 1 1
19 8877 1 1 12 VAL N N 0.065 -3.603 -6.580 1.00 . A A . 12 VAL N 1 1
19 8878 1 1 12 VAL O O -1.467 -6.659 -7.831 1.00 . A A . 12 VAL O 1 1
19 8879 1 1 13 GLU C C 1.261 -8.491 -6.363 1.00 . A A . 13 GLU C 1 1
19 8880 1 1 13 GLU CA C 1.183 -7.506 -7.533 1.00 . A A . 13 GLU CA 1 1
19 8881 1 1 13 GLU CB C 2.566 -7.330 -8.178 1.00 . A A . 13 GLU CB 1 1
19 8882 1 1 13 GLU CD C 3.901 -6.560 -10.182 1.00 . A A . 13 GLU CD 1 1
19 8883 1 1 13 GLU CG C 2.522 -6.720 -9.572 1.00 . A A . 13 GLU CG 1 1
19 8884 1 1 13 GLU H H 1.229 -5.564 -6.682 1.00 . A A . 13 GLU H 1 1
19 8885 1 1 13 GLU HA H 0.511 -7.917 -8.270 1.00 . A A . 13 GLU HA 1 1
19 8886 1 1 13 GLU HB2 H 3.165 -6.690 -7.548 1.00 . A A . 13 GLU HB2 1 1
19 8887 1 1 13 GLU HB3 H 3.041 -8.298 -8.248 1.00 . A A . 13 GLU HB3 1 1
19 8888 1 1 13 GLU HG2 H 1.935 -7.359 -10.213 1.00 . A A . 13 GLU HG2 1 1
19 8889 1 1 13 GLU HG3 H 2.056 -5.747 -9.511 1.00 . A A . 13 GLU HG3 1 1
19 8890 1 1 13 GLU N N 0.637 -6.213 -7.117 1.00 . A A . 13 GLU N 1 1
19 8891 1 1 13 GLU O O 0.568 -9.512 -6.372 1.00 . A A . 13 GLU O 1 1
19 8892 1 1 13 GLU OE1 O 4.518 -5.493 -9.982 1.00 . A A . 13 GLU OE1 1 1
19 8893 1 1 13 GLU OE2 O 4.364 -7.502 -10.859 1.00 . A A . 13 GLU OE2 1 1
19 8894 1 1 14 PHE C C 2.665 -8.303 -2.916 1.00 . A A . 14 PHE C 1 1
19 8895 1 1 14 PHE CA C 2.276 -9.070 -4.192 1.00 . A A . 14 PHE CA 1 1
19 8896 1 1 14 PHE CB C 3.343 -10.136 -4.499 1.00 . A A . 14 PHE CB 1 1
19 8897 1 1 14 PHE CD1 C 2.308 -12.419 -4.408 1.00 . A A . 14 PHE CD1 1 1
19 8898 1 1 14 PHE CD2 C 3.662 -11.714 -2.575 1.00 . A A . 14 PHE CD2 1 1
19 8899 1 1 14 PHE CE1 C 2.081 -13.628 -3.778 1.00 . A A . 14 PHE CE1 1 1
19 8900 1 1 14 PHE CE2 C 3.440 -12.921 -1.941 1.00 . A A . 14 PHE CE2 1 1
19 8901 1 1 14 PHE CG C 3.100 -11.451 -3.812 1.00 . A A . 14 PHE CG 1 1
19 8902 1 1 14 PHE CZ C 2.648 -13.879 -2.543 1.00 . A A . 14 PHE CZ 1 1
19 8903 1 1 14 PHE H H 2.616 -7.351 -5.399 1.00 . A A . 14 PHE H 1 1
19 8904 1 1 14 PHE HA H 1.333 -9.567 -4.018 1.00 . A A . 14 PHE HA 1 1
19 8905 1 1 14 PHE HB2 H 3.364 -10.318 -5.563 1.00 . A A . 14 PHE HB2 1 1
19 8906 1 1 14 PHE HB3 H 4.308 -9.768 -4.184 1.00 . A A . 14 PHE HB3 1 1
19 8907 1 1 14 PHE HD1 H 1.865 -12.219 -5.375 1.00 . A A . 14 PHE HD1 1 1
19 8908 1 1 14 PHE HD2 H 4.281 -10.964 -2.105 1.00 . A A . 14 PHE HD2 1 1
19 8909 1 1 14 PHE HE1 H 1.462 -14.376 -4.251 1.00 . A A . 14 PHE HE1 1 1
19 8910 1 1 14 PHE HE2 H 3.884 -13.115 -0.976 1.00 . A A . 14 PHE HE2 1 1
19 8911 1 1 14 PHE HZ H 2.473 -14.823 -2.048 1.00 . A A . 14 PHE HZ 1 1
19 8912 1 1 14 PHE N N 2.103 -8.185 -5.355 1.00 . A A . 14 PHE N 1 1
19 8913 1 1 14 PHE O O 2.857 -8.918 -1.860 1.00 . A A . 14 PHE O 1 1
19 8914 1 1 15 ASN C C 2.028 -5.157 -1.444 1.00 . A A . 15 ASN C 1 1
19 8915 1 1 15 ASN CA C 3.143 -6.157 -1.842 1.00 . A A . 15 ASN CA 1 1
19 8916 1 1 15 ASN CB C 4.469 -5.430 -2.121 1.00 . A A . 15 ASN CB 1 1
19 8917 1 1 15 ASN CG C 5.237 -5.099 -0.854 1.00 . A A . 15 ASN CG 1 1
19 8918 1 1 15 ASN H H 2.578 -6.528 -3.856 1.00 . A A . 15 ASN H 1 1
19 8919 1 1 15 ASN HA H 3.295 -6.835 -1.016 1.00 . A A . 15 ASN HA 1 1
19 8920 1 1 15 ASN HB2 H 5.091 -6.058 -2.741 1.00 . A A . 15 ASN HB2 1 1
19 8921 1 1 15 ASN HB3 H 4.262 -4.508 -2.646 1.00 . A A . 15 ASN HB3 1 1
19 8922 1 1 15 ASN HD21 H 4.312 -3.343 -0.723 1.00 . A A . 15 ASN HD21 1 1
19 8923 1 1 15 ASN HD22 H 5.457 -3.683 0.526 1.00 . A A . 15 ASN HD22 1 1
19 8924 1 1 15 ASN N N 2.763 -6.969 -3.001 1.00 . A A . 15 ASN N 1 1
19 8925 1 1 15 ASN ND2 N 4.975 -3.923 -0.293 1.00 . A A . 15 ASN ND2 1 1
19 8926 1 1 15 ASN O O 2.140 -3.952 -1.715 1.00 . A A . 15 ASN O 1 1
19 8927 1 1 15 ASN OD1 O 6.054 -5.890 -0.383 1.00 . A A . 15 ASN OD1 1 1
19 8928 1 1 16 PRO C C -0.024 -4.399 1.115 1.00 . A A . 16 PRO C 1 1
19 8929 1 1 16 PRO CA C -0.192 -4.801 -0.360 1.00 . A A . 16 PRO CA 1 1
19 8930 1 1 16 PRO CB C -1.421 -5.713 -0.535 1.00 . A A . 16 PRO CB 1 1
19 8931 1 1 16 PRO CD C 0.595 -7.069 -0.567 1.00 . A A . 16 PRO CD 1 1
19 8932 1 1 16 PRO CG C -0.900 -7.111 -0.762 1.00 . A A . 16 PRO CG 1 1
19 8933 1 1 16 PRO HA H -0.298 -3.916 -0.969 1.00 . A A . 16 PRO HA 1 1
19 8934 1 1 16 PRO HB2 H -2.031 -5.671 0.359 1.00 . A A . 16 PRO HB2 1 1
19 8935 1 1 16 PRO HB3 H -1.997 -5.392 -1.389 1.00 . A A . 16 PRO HB3 1 1
19 8936 1 1 16 PRO HD2 H 0.856 -7.349 0.444 1.00 . A A . 16 PRO HD2 1 1
19 8937 1 1 16 PRO HD3 H 1.092 -7.711 -1.280 1.00 . A A . 16 PRO HD3 1 1
19 8938 1 1 16 PRO HG2 H -1.351 -7.787 -0.047 1.00 . A A . 16 PRO HG2 1 1
19 8939 1 1 16 PRO HG3 H -1.128 -7.428 -1.769 1.00 . A A . 16 PRO HG3 1 1
19 8940 1 1 16 PRO N N 0.912 -5.651 -0.824 1.00 . A A . 16 PRO N 1 1
19 8941 1 1 16 PRO O O 0.844 -4.937 1.806 1.00 . A A . 16 PRO O 1 1
19 8942 1 1 17 CYS C C -1.543 -3.999 3.906 1.00 . A A . 17 CYS C 1 1
19 8943 1 1 17 CYS CA C -0.801 -3.014 2.990 1.00 . A A . 17 CYS CA 1 1
19 8944 1 1 17 CYS CB C -1.403 -1.607 3.136 1.00 . A A . 17 CYS CB 1 1
19 8945 1 1 17 CYS H H -1.533 -3.076 0.995 1.00 . A A . 17 CYS H 1 1
19 8946 1 1 17 CYS HA H 0.241 -2.986 3.280 1.00 . A A . 17 CYS HA 1 1
19 8947 1 1 17 CYS HB2 H -2.477 -1.677 3.061 1.00 . A A . 17 CYS HB2 1 1
19 8948 1 1 17 CYS HB3 H -1.142 -1.214 4.107 1.00 . A A . 17 CYS HB3 1 1
19 8949 1 1 17 CYS N N -0.862 -3.466 1.593 1.00 . A A . 17 CYS N 1 1
19 8950 1 1 17 CYS O O -2.746 -4.228 3.737 1.00 . A A . 17 CYS O 1 1
19 8951 1 1 17 CYS SG S -0.844 -0.404 1.880 1.00 . A A . 17 CYS SG 1 1
19 8952 1 1 18 CYS C C -2.065 -4.900 7.033 1.00 . A A . 18 CYS C 1 1
19 8953 1 1 18 CYS CA C -1.386 -5.558 5.808 1.00 . A A . 18 CYS CA 1 1
19 8954 1 1 18 CYS CB C -0.325 -6.569 6.267 1.00 . A A . 18 CYS CB 1 1
19 8955 1 1 18 CYS H H 0.139 -4.354 4.945 1.00 . A A . 18 CYS H 1 1
19 8956 1 1 18 CYS HA H -2.147 -6.099 5.264 1.00 . A A . 18 CYS HA 1 1
19 8957 1 1 18 CYS HB2 H -0.776 -7.250 6.973 1.00 . A A . 18 CYS HB2 1 1
19 8958 1 1 18 CYS HB3 H 0.016 -7.130 5.408 1.00 . A A . 18 CYS HB3 1 1
19 8959 1 1 18 CYS N N -0.812 -4.584 4.868 1.00 . A A . 18 CYS N 1 1
19 8960 1 1 18 CYS O O -3.088 -5.421 7.488 1.00 . A A . 18 CYS O 1 1
19 8961 1 1 18 CYS SG S 1.140 -5.840 7.068 1.00 . A A . 18 CYS SG 1 1
19 8962 1 1 19 PRO C C -3.376 -2.230 8.345 1.00 . A A . 19 PRO C 1 1
19 8963 1 1 19 PRO CA C -2.168 -3.104 8.767 1.00 . A A . 19 PRO CA 1 1
19 8964 1 1 19 PRO CB C -1.021 -2.252 9.362 1.00 . A A . 19 PRO CB 1 1
19 8965 1 1 19 PRO CD C -0.332 -3.014 7.193 1.00 . A A . 19 PRO CD 1 1
19 8966 1 1 19 PRO CG C 0.179 -2.479 8.497 1.00 . A A . 19 PRO CG 1 1
19 8967 1 1 19 PRO HA H -2.496 -3.834 9.495 1.00 . A A . 19 PRO HA 1 1
19 8968 1 1 19 PRO HB2 H -1.308 -1.210 9.359 1.00 . A A . 19 PRO HB2 1 1
19 8969 1 1 19 PRO HB3 H -0.813 -2.572 10.371 1.00 . A A . 19 PRO HB3 1 1
19 8970 1 1 19 PRO HD2 H -0.584 -2.205 6.523 1.00 . A A . 19 PRO HD2 1 1
19 8971 1 1 19 PRO HD3 H 0.394 -3.673 6.740 1.00 . A A . 19 PRO HD3 1 1
19 8972 1 1 19 PRO HG2 H 0.701 -1.544 8.342 1.00 . A A . 19 PRO HG2 1 1
19 8973 1 1 19 PRO HG3 H 0.835 -3.202 8.957 1.00 . A A . 19 PRO HG3 1 1
19 8974 1 1 19 PRO N N -1.540 -3.760 7.604 1.00 . A A . 19 PRO N 1 1
19 8975 1 1 19 PRO O O -3.691 -2.196 7.151 1.00 . A A . 19 PRO O 1 1
19 8976 1 1 20 PRO C C -4.911 0.547 8.066 1.00 . A A . 20 PRO C 1 1
19 8977 1 1 20 PRO CA C -5.265 -0.679 8.941 1.00 . A A . 20 PRO CA 1 1
19 8978 1 1 20 PRO CB C -5.817 -0.238 10.312 1.00 . A A . 20 PRO CB 1 1
19 8979 1 1 20 PRO CD C -3.877 -1.535 10.759 1.00 . A A . 20 PRO CD 1 1
19 8980 1 1 20 PRO CG C -5.227 -1.179 11.300 1.00 . A A . 20 PRO CG 1 1
19 8981 1 1 20 PRO HA H -6.018 -1.260 8.427 1.00 . A A . 20 PRO HA 1 1
19 8982 1 1 20 PRO HB2 H -5.513 0.781 10.518 1.00 . A A . 20 PRO HB2 1 1
19 8983 1 1 20 PRO HB3 H -6.894 -0.315 10.322 1.00 . A A . 20 PRO HB3 1 1
19 8984 1 1 20 PRO HD2 H -3.147 -0.791 11.044 1.00 . A A . 20 PRO HD2 1 1
19 8985 1 1 20 PRO HD3 H -3.576 -2.514 11.101 1.00 . A A . 20 PRO HD3 1 1
19 8986 1 1 20 PRO HG2 H -5.137 -0.694 12.264 1.00 . A A . 20 PRO HG2 1 1
19 8987 1 1 20 PRO HG3 H -5.838 -2.066 11.379 1.00 . A A . 20 PRO HG3 1 1
19 8988 1 1 20 PRO N N -4.096 -1.530 9.292 1.00 . A A . 20 PRO N 1 1
19 8989 1 1 20 PRO O O -5.096 1.702 8.472 1.00 . A A . 20 PRO O 1 1
19 8990 1 1 21 LEU C C -4.548 0.936 4.500 1.00 . A A . 21 LEU C 1 1
19 8991 1 1 21 LEU CA C -4.033 1.303 5.890 1.00 . A A . 21 LEU CA 1 1
19 8992 1 1 21 LEU CB C -2.500 1.508 5.834 1.00 . A A . 21 LEU CB 1 1
19 8993 1 1 21 LEU CD1 C -2.531 3.225 7.739 1.00 . A A . 21 LEU CD1 1 1
19 8994 1 1 21 LEU CD2 C -1.544 0.949 8.110 1.00 . A A . 21 LEU CD2 1 1
19 8995 1 1 21 LEU CG C -1.787 2.056 7.096 1.00 . A A . 21 LEU CG 1 1
19 8996 1 1 21 LEU H H -4.272 -0.672 6.612 1.00 . A A . 21 LEU H 1 1
19 8997 1 1 21 LEU HA H -4.500 2.227 6.195 1.00 . A A . 21 LEU HA 1 1
19 8998 1 1 21 LEU HB2 H -2.052 0.556 5.594 1.00 . A A . 21 LEU HB2 1 1
19 8999 1 1 21 LEU HB3 H -2.294 2.187 5.019 1.00 . A A . 21 LEU HB3 1 1
19 9000 1 1 21 LEU HD11 H -3.490 2.887 8.103 1.00 . A A . 21 LEU HD11 1 1
19 9001 1 1 21 LEU HD12 H -2.676 4.005 7.007 1.00 . A A . 21 LEU HD12 1 1
19 9002 1 1 21 LEU HD13 H -1.949 3.610 8.564 1.00 . A A . 21 LEU HD13 1 1
19 9003 1 1 21 LEU HD21 H -2.488 0.510 8.396 1.00 . A A . 21 LEU HD21 1 1
19 9004 1 1 21 LEU HD22 H -1.055 1.358 8.982 1.00 . A A . 21 LEU HD22 1 1
19 9005 1 1 21 LEU HD23 H -0.913 0.193 7.666 1.00 . A A . 21 LEU HD23 1 1
19 9006 1 1 21 LEU HG H -0.820 2.429 6.797 1.00 . A A . 21 LEU HG 1 1
19 9007 1 1 21 LEU N N -4.404 0.267 6.859 1.00 . A A . 21 LEU N 1 1
19 9008 1 1 21 LEU O O -4.812 -0.236 4.214 1.00 . A A . 21 LEU O 1 1
19 9009 1 1 22 THR C C -4.051 2.084 1.267 1.00 . A A . 22 THR C 1 1
19 9010 1 1 22 THR CA C -5.161 1.770 2.277 1.00 . A A . 22 THR CA 1 1
19 9011 1 1 22 THR CB C -6.426 2.636 1.997 1.00 . A A . 22 THR CB 1 1
19 9012 1 1 22 THR CG2 C -6.199 4.114 2.306 1.00 . A A . 22 THR CG2 1 1
19 9013 1 1 22 THR H H -4.443 2.854 3.946 1.00 . A A . 22 THR H 1 1
19 9014 1 1 22 THR HA H -5.437 0.732 2.166 1.00 . A A . 22 THR HA 1 1
19 9015 1 1 22 THR HB H -7.217 2.281 2.637 1.00 . A A . 22 THR HB 1 1
19 9016 1 1 22 THR HG1 H -7.632 1.941 0.596 1.00 . A A . 22 THR HG1 1 1
19 9017 1 1 22 THR HG21 H -7.112 4.662 2.133 1.00 . A A . 22 THR HG21 1 1
19 9018 1 1 22 THR HG22 H -5.419 4.496 1.664 1.00 . A A . 22 THR HG22 1 1
19 9019 1 1 22 THR HG23 H -5.902 4.224 3.337 1.00 . A A . 22 THR HG23 1 1
19 9020 1 1 22 THR N N -4.681 1.952 3.646 1.00 . A A . 22 THR N 1 1
19 9021 1 1 22 THR O O -3.086 2.777 1.595 1.00 . A A . 22 THR O 1 1
19 9022 1 1 22 THR OG1 O -6.845 2.490 0.633 1.00 . A A . 22 THR OG1 1 1
19 9023 1 1 23 CYS C C -3.657 2.929 -1.942 1.00 . A A . 23 CYS C 1 1
19 9024 1 1 23 CYS CA C -3.220 1.793 -1.012 1.00 . A A . 23 CYS CA 1 1
19 9025 1 1 23 CYS CB C -3.007 0.497 -1.799 1.00 . A A . 23 CYS CB 1 1
19 9026 1 1 23 CYS H H -5.001 1.038 -0.151 1.00 . A A . 23 CYS H 1 1
19 9027 1 1 23 CYS HA H -2.290 2.072 -0.539 1.00 . A A . 23 CYS HA 1 1
19 9028 1 1 23 CYS HB2 H -3.047 -0.338 -1.117 1.00 . A A . 23 CYS HB2 1 1
19 9029 1 1 23 CYS HB3 H -3.799 0.400 -2.525 1.00 . A A . 23 CYS HB3 1 1
19 9030 1 1 23 CYS N N -4.204 1.574 0.044 1.00 . A A . 23 CYS N 1 1
19 9031 1 1 23 CYS O O -4.565 2.762 -2.766 1.00 . A A . 23 CYS O 1 1
19 9032 1 1 23 CYS SG S -1.418 0.411 -2.687 1.00 . A A . 23 CYS SG 1 1
19 9033 1 1 24 ILE C C -2.013 5.843 -3.185 1.00 . A A . 24 ILE C 1 1
19 9034 1 1 24 ILE CA C -3.311 5.272 -2.591 1.00 . A A . 24 ILE CA 1 1
19 9035 1 1 24 ILE CB C -4.044 6.392 -1.784 1.00 . A A . 24 ILE CB 1 1
19 9036 1 1 24 ILE CD1 C -5.780 6.741 0.084 1.00 . A A . 24 ILE CD1 1 1
19 9037 1 1 24 ILE CG1 C -5.207 5.803 -0.965 1.00 . A A . 24 ILE CG1 1 1
19 9038 1 1 24 ILE CG2 C -4.552 7.494 -2.727 1.00 . A A . 24 ILE CG2 1 1
19 9039 1 1 24 ILE H H -2.317 4.154 -1.097 1.00 . A A . 24 ILE H 1 1
19 9040 1 1 24 ILE HA H -3.956 4.958 -3.398 1.00 . A A . 24 ILE HA 1 1
19 9041 1 1 24 ILE HB H -3.331 6.838 -1.110 1.00 . A A . 24 ILE HB 1 1
19 9042 1 1 24 ILE HD11 H -6.196 7.610 -0.401 1.00 . A A . 24 ILE HD11 1 1
19 9043 1 1 24 ILE HD12 H -4.997 7.048 0.758 1.00 . A A . 24 ILE HD12 1 1
19 9044 1 1 24 ILE HD13 H -6.555 6.233 0.637 1.00 . A A . 24 ILE HD13 1 1
19 9045 1 1 24 ILE HG12 H -6.003 5.530 -1.631 1.00 . A A . 24 ILE HG12 1 1
19 9046 1 1 24 ILE HG13 H -4.855 4.917 -0.463 1.00 . A A . 24 ILE HG13 1 1
19 9047 1 1 24 ILE HG21 H -5.293 7.082 -3.397 1.00 . A A . 24 ILE HG21 1 1
19 9048 1 1 24 ILE HG22 H -3.725 7.886 -3.302 1.00 . A A . 24 ILE HG22 1 1
19 9049 1 1 24 ILE HG23 H -4.994 8.289 -2.145 1.00 . A A . 24 ILE HG23 1 1
19 9050 1 1 24 ILE N N -3.014 4.091 -1.779 1.00 . A A . 24 ILE N 1 1
19 9051 1 1 24 ILE O O -1.058 6.091 -2.442 1.00 . A A . 24 ILE O 1 1
19 9052 1 1 25 PRO C C -3.359 4.289 -5.673 1.00 . A A . 25 PRO C 1 1
19 9053 1 1 25 PRO CA C -3.074 5.792 -5.473 1.00 . A A . 25 PRO CA 1 1
19 9054 1 1 25 PRO CB C -2.604 6.444 -6.782 1.00 . A A . 25 PRO CB 1 1
19 9055 1 1 25 PRO CD C -0.805 6.685 -5.228 1.00 . A A . 25 PRO CD 1 1
19 9056 1 1 25 PRO CG C -1.117 6.483 -6.685 1.00 . A A . 25 PRO CG 1 1
19 9057 1 1 25 PRO HA H -3.981 6.274 -5.136 1.00 . A A . 25 PRO HA 1 1
19 9058 1 1 25 PRO HB2 H -2.923 5.845 -7.626 1.00 . A A . 25 PRO HB2 1 1
19 9059 1 1 25 PRO HB3 H -2.998 7.445 -6.861 1.00 . A A . 25 PRO HB3 1 1
19 9060 1 1 25 PRO HD2 H 0.116 6.189 -4.965 1.00 . A A . 25 PRO HD2 1 1
19 9061 1 1 25 PRO HD3 H -0.742 7.737 -4.993 1.00 . A A . 25 PRO HD3 1 1
19 9062 1 1 25 PRO HG2 H -0.703 5.546 -7.035 1.00 . A A . 25 PRO HG2 1 1
19 9063 1 1 25 PRO HG3 H -0.728 7.305 -7.262 1.00 . A A . 25 PRO HG3 1 1
19 9064 1 1 25 PRO N N -1.957 6.068 -4.532 1.00 . A A . 25 PRO N 1 1
19 9065 1 1 25 PRO O O -4.508 3.856 -5.544 1.00 . A A . 25 PRO O 1 1
19 9066 1 1 26 GLY C C -2.919 1.707 -7.589 1.00 . A A . 26 GLY C 1 1
19 9067 1 1 26 GLY CA C -2.461 2.071 -6.187 1.00 . A A . 26 GLY CA 1 1
19 9068 1 1 26 GLY H H -1.422 3.920 -6.087 1.00 . A A . 26 GLY H 1 1
19 9069 1 1 26 GLY HA2 H -1.511 1.592 -6.000 1.00 . A A . 26 GLY HA2 1 1
19 9070 1 1 26 GLY HA3 H -3.183 1.697 -5.477 1.00 . A A . 26 GLY HA3 1 1
19 9071 1 1 26 GLY N N -2.309 3.510 -5.986 1.00 . A A . 26 GLY N 1 1
19 9072 1 1 26 GLY O O -3.662 0.736 -7.765 1.00 . A A . 26 GLY O 1 1
19 9073 1 1 27 ASP C C -1.656 2.479 -10.938 1.00 . A A . 27 ASP C 1 1
19 9074 1 1 27 ASP CA C -2.850 2.249 -9.984 1.00 . A A . 27 ASP CA 1 1
19 9075 1 1 27 ASP CB C -4.038 3.143 -10.386 1.00 . A A . 27 ASP CB 1 1
19 9076 1 1 27 ASP CG C -5.329 2.746 -9.697 1.00 . A A . 27 ASP CG 1 1
19 9077 1 1 27 ASP H H -1.881 3.241 -8.369 1.00 . A A . 27 ASP H 1 1
19 9078 1 1 27 ASP HA H -3.160 1.220 -10.063 1.00 . A A . 27 ASP HA 1 1
19 9079 1 1 27 ASP HB2 H -3.813 4.167 -10.125 1.00 . A A . 27 ASP HB2 1 1
19 9080 1 1 27 ASP HB3 H -4.185 3.075 -11.454 1.00 . A A . 27 ASP HB3 1 1
19 9081 1 1 27 ASP N N -2.476 2.488 -8.585 1.00 . A A . 27 ASP N 1 1
19 9082 1 1 27 ASP O O -1.538 3.560 -11.531 1.00 . A A . 27 ASP O 1 1
19 9083 1 1 27 ASP OD1 O -5.603 3.273 -8.596 1.00 . A A . 27 ASP OD1 1 1
19 9084 1 1 27 ASP OD2 O -6.068 1.909 -10.256 1.00 . A A . 27 ASP OD2 1 1
19 9085 1 1 28 PRO C C -0.168 0.230 -8.988 1.00 . A A . 28 PRO C 1 1
19 9086 1 1 28 PRO CA C -0.755 0.172 -10.404 1.00 . A A . 28 PRO CA 1 1
19 9087 1 1 28 PRO CB C 0.121 -0.729 -11.296 1.00 . A A . 28 PRO CB 1 1
19 9088 1 1 28 PRO CD C 0.436 1.558 -11.992 1.00 . A A . 28 PRO CD 1 1
19 9089 1 1 28 PRO CG C 0.617 0.130 -12.421 1.00 . A A . 28 PRO CG 1 1
19 9090 1 1 28 PRO HA H -1.755 -0.232 -10.358 1.00 . A A . 28 PRO HA 1 1
19 9091 1 1 28 PRO HB2 H 0.950 -1.114 -10.714 1.00 . A A . 28 PRO HB2 1 1
19 9092 1 1 28 PRO HB3 H -0.468 -1.545 -11.684 1.00 . A A . 28 PRO HB3 1 1
19 9093 1 1 28 PRO HD2 H 1.311 1.912 -11.467 1.00 . A A . 28 PRO HD2 1 1
19 9094 1 1 28 PRO HD3 H 0.223 2.189 -12.844 1.00 . A A . 28 PRO HD3 1 1
19 9095 1 1 28 PRO HG2 H 1.663 -0.078 -12.605 1.00 . A A . 28 PRO HG2 1 1
19 9096 1 1 28 PRO HG3 H 0.038 -0.061 -13.311 1.00 . A A . 28 PRO HG3 1 1
19 9097 1 1 28 PRO N N -0.725 1.482 -11.092 1.00 . A A . 28 PRO N 1 1
19 9098 1 1 28 PRO O O -0.626 -0.484 -8.091 1.00 . A A . 28 PRO O 1 1
19 9099 1 1 29 TYR C C 0.821 2.305 -6.657 1.00 . A A . 29 TYR C 1 1
19 9100 1 1 29 TYR CA C 1.523 1.256 -7.515 1.00 . A A . 29 TYR CA 1 1
19 9101 1 1 29 TYR CB C 2.988 1.660 -7.723 1.00 . A A . 29 TYR CB 1 1
19 9102 1 1 29 TYR CD1 C 3.821 0.555 -9.843 1.00 . A A . 29 TYR CD1 1 1
19 9103 1 1 29 TYR CD2 C 4.606 -0.283 -7.754 1.00 . A A . 29 TYR CD2 1 1
19 9104 1 1 29 TYR CE1 C 4.577 -0.388 -10.511 1.00 . A A . 29 TYR CE1 1 1
19 9105 1 1 29 TYR CE2 C 5.366 -1.229 -8.415 1.00 . A A . 29 TYR CE2 1 1
19 9106 1 1 29 TYR CG C 3.822 0.624 -8.454 1.00 . A A . 29 TYR CG 1 1
19 9107 1 1 29 TYR CZ C 5.349 -1.277 -9.793 1.00 . A A . 29 TYR CZ 1 1
19 9108 1 1 29 TYR H H 1.151 1.625 -9.569 1.00 . A A . 29 TYR H 1 1
19 9109 1 1 29 TYR HA H 1.491 0.308 -7.000 1.00 . A A . 29 TYR HA 1 1
19 9110 1 1 29 TYR HB2 H 3.019 2.575 -8.293 1.00 . A A . 29 TYR HB2 1 1
19 9111 1 1 29 TYR HB3 H 3.444 1.831 -6.759 1.00 . A A . 29 TYR HB3 1 1
19 9112 1 1 29 TYR HD1 H 3.218 1.253 -10.402 1.00 . A A . 29 TYR HD1 1 1
19 9113 1 1 29 TYR HD2 H 4.618 -0.242 -6.675 1.00 . A A . 29 TYR HD2 1 1
19 9114 1 1 29 TYR HE1 H 4.562 -0.426 -11.590 1.00 . A A . 29 TYR HE1 1 1
19 9115 1 1 29 TYR HE2 H 5.970 -1.925 -7.852 1.00 . A A . 29 TYR HE2 1 1
19 9116 1 1 29 TYR HH H 5.998 -3.072 -10.027 1.00 . A A . 29 TYR HH 1 1
19 9117 1 1 29 TYR N N 0.848 1.088 -8.807 1.00 . A A . 29 TYR N 1 1
19 9118 1 1 29 TYR O O 0.162 3.210 -7.181 1.00 . A A . 29 TYR O 1 1
19 9119 1 1 29 TYR OH O 6.104 -2.219 -10.454 1.00 . A A . 29 TYR OH 1 1
19 9120 1 1 30 GLY C C 1.119 3.239 -3.116 1.00 . A A . 30 GLY C 1 1
19 9121 1 1 30 GLY CA C 0.350 3.100 -4.415 1.00 . A A . 30 GLY CA 1 1
19 9122 1 1 30 GLY H H 1.502 1.423 -4.992 1.00 . A A . 30 GLY H 1 1
19 9123 1 1 30 GLY HA2 H 0.286 4.063 -4.893 1.00 . A A . 30 GLY HA2 1 1
19 9124 1 1 30 GLY HA3 H -0.648 2.757 -4.195 1.00 . A A . 30 GLY HA3 1 1
19 9125 1 1 30 GLY N N 0.968 2.168 -5.339 1.00 . A A . 30 GLY N 1 1
19 9126 1 1 30 GLY O O 2.269 2.802 -3.019 1.00 . A A . 30 GLY O 1 1
19 9127 1 1 31 ILE C C 0.074 3.678 0.290 1.00 . A A . 31 ILE C 1 1
19 9128 1 1 31 ILE CA C 1.081 4.075 -0.799 1.00 . A A . 31 ILE CA 1 1
19 9129 1 1 31 ILE CB C 1.519 5.568 -0.585 1.00 . A A . 31 ILE CB 1 1
19 9130 1 1 31 ILE CD1 C 3.509 5.516 -2.295 1.00 . A A . 31 ILE CD1 1 1
19 9131 1 1 31 ILE CG1 C 2.210 6.184 -1.841 1.00 . A A . 31 ILE CG1 1 1
19 9132 1 1 31 ILE CG2 C 2.418 5.725 0.652 1.00 . A A . 31 ILE CG2 1 1
19 9133 1 1 31 ILE H H -0.434 4.191 -2.281 1.00 . A A . 31 ILE H 1 1
19 9134 1 1 31 ILE HA H 1.955 3.443 -0.721 1.00 . A A . 31 ILE HA 1 1
19 9135 1 1 31 ILE HB H 0.619 6.127 -0.389 1.00 . A A . 31 ILE HB 1 1
19 9136 1 1 31 ILE HD11 H 4.206 5.488 -1.471 1.00 . A A . 31 ILE HD11 1 1
19 9137 1 1 31 ILE HD12 H 3.937 6.080 -3.111 1.00 . A A . 31 ILE HD12 1 1
19 9138 1 1 31 ILE HD13 H 3.299 4.509 -2.625 1.00 . A A . 31 ILE HD13 1 1
19 9139 1 1 31 ILE HG12 H 1.521 6.136 -2.670 1.00 . A A . 31 ILE HG12 1 1
19 9140 1 1 31 ILE HG13 H 2.431 7.223 -1.636 1.00 . A A . 31 ILE HG13 1 1
19 9141 1 1 31 ILE HG21 H 2.698 6.761 0.765 1.00 . A A . 31 ILE HG21 1 1
19 9142 1 1 31 ILE HG22 H 3.306 5.123 0.531 1.00 . A A . 31 ILE HG22 1 1
19 9143 1 1 31 ILE HG23 H 1.880 5.398 1.531 1.00 . A A . 31 ILE HG23 1 1
19 9144 1 1 31 ILE N N 0.478 3.861 -2.122 1.00 . A A . 31 ILE N 1 1
19 9145 1 1 31 ILE O O -1.136 3.722 0.065 1.00 . A A . 31 ILE O 1 1
19 9146 1 1 32 CYS C C -0.672 4.127 3.421 1.00 . A A . 32 CYS C 1 1
19 9147 1 1 32 CYS CA C -0.269 2.901 2.592 1.00 . A A . 32 CYS CA 1 1
19 9148 1 1 32 CYS CB C 0.447 1.865 3.471 1.00 . A A . 32 CYS CB 1 1
19 9149 1 1 32 CYS H H 1.557 3.288 1.582 1.00 . A A . 32 CYS H 1 1
19 9150 1 1 32 CYS HA H -1.164 2.454 2.185 1.00 . A A . 32 CYS HA 1 1
19 9151 1 1 32 CYS HB2 H 1.356 2.304 3.855 1.00 . A A . 32 CYS HB2 1 1
19 9152 1 1 32 CYS HB3 H -0.193 1.605 4.301 1.00 . A A . 32 CYS HB3 1 1
19 9153 1 1 32 CYS N N 0.583 3.296 1.466 1.00 . A A . 32 CYS N 1 1
19 9154 1 1 32 CYS O O 0.109 4.620 4.246 1.00 . A A . 32 CYS O 1 1
19 9155 1 1 32 CYS SG S 0.907 0.319 2.614 1.00 . A A . 32 CYS SG 1 1
19 9156 1 1 33 TYR C C -3.478 5.409 4.895 1.00 . A A . 33 TYR C 1 1
19 9157 1 1 33 TYR CA C -2.407 5.800 3.881 1.00 . A A . 33 TYR CA 1 1
19 9158 1 1 33 TYR CB C -2.977 6.804 2.877 1.00 . A A . 33 TYR CB 1 1
19 9159 1 1 33 TYR CD1 C -1.480 8.842 3.016 1.00 . A A . 33 TYR CD1 1 1
19 9160 1 1 33 TYR CD2 C -1.444 7.560 1.005 1.00 . A A . 33 TYR CD2 1 1
19 9161 1 1 33 TYR CE1 C -0.550 9.713 2.483 1.00 . A A . 33 TYR CE1 1 1
19 9162 1 1 33 TYR CE2 C -0.512 8.426 0.467 1.00 . A A . 33 TYR CE2 1 1
19 9163 1 1 33 TYR CG C -1.946 7.750 2.289 1.00 . A A . 33 TYR CG 1 1
19 9164 1 1 33 TYR CZ C -0.069 9.500 1.209 1.00 . A A . 33 TYR CZ 1 1
19 9165 1 1 33 TYR H H -2.462 4.200 2.489 1.00 . A A . 33 TYR H 1 1
19 9166 1 1 33 TYR HA H -1.582 6.259 4.404 1.00 . A A . 33 TYR HA 1 1
19 9167 1 1 33 TYR HB2 H -3.427 6.260 2.062 1.00 . A A . 33 TYR HB2 1 1
19 9168 1 1 33 TYR HB3 H -3.735 7.400 3.364 1.00 . A A . 33 TYR HB3 1 1
19 9169 1 1 33 TYR HD1 H -1.857 9.004 4.016 1.00 . A A . 33 TYR HD1 1 1
19 9170 1 1 33 TYR HD2 H -1.788 6.718 0.423 1.00 . A A . 33 TYR HD2 1 1
19 9171 1 1 33 TYR HE1 H -0.202 10.553 3.064 1.00 . A A . 33 TYR HE1 1 1
19 9172 1 1 33 TYR HE2 H -0.138 8.262 -0.533 1.00 . A A . 33 TYR HE2 1 1
19 9173 1 1 33 TYR HH H 1.536 10.552 1.328 1.00 . A A . 33 TYR HH 1 1
19 9174 1 1 33 TYR N N -1.892 4.629 3.174 1.00 . A A . 33 TYR N 1 1
19 9175 1 1 33 TYR O O -4.163 4.398 4.726 1.00 . A A . 33 TYR O 1 1
19 9176 1 1 33 TYR OH O 0.858 10.365 0.674 1.00 . A A . 33 TYR OH 1 1
19 9177 1 1 34 ILE C C -5.903 6.757 6.721 1.00 . A A . 34 ILE C 1 1
19 9178 1 1 34 ILE CA C -4.600 5.984 7.002 1.00 . A A . 34 ILE CA 1 1
19 9179 1 1 34 ILE CB C -4.010 6.328 8.416 1.00 . A A . 34 ILE CB 1 1
19 9180 1 1 34 ILE CD1 C -4.184 5.396 10.807 1.00 . A A . 34 ILE CD1 1 1
19 9181 1 1 34 ILE CG1 C -4.921 5.788 9.538 1.00 . A A . 34 ILE CG1 1 1
19 9182 1 1 34 ILE CG2 C -3.761 7.836 8.586 1.00 . A A . 34 ILE CG2 1 1
19 9183 1 1 34 ILE H H -3.035 7.014 6.012 1.00 . A A . 34 ILE H 1 1
19 9184 1 1 34 ILE HA H -4.828 4.928 6.990 1.00 . A A . 34 ILE HA 1 1
19 9185 1 1 34 ILE HB H -3.051 5.838 8.492 1.00 . A A . 34 ILE HB 1 1
19 9186 1 1 34 ILE HD11 H -3.466 4.622 10.582 1.00 . A A . 34 ILE HD11 1 1
19 9187 1 1 34 ILE HD12 H -4.891 5.031 11.537 1.00 . A A . 34 ILE HD12 1 1
19 9188 1 1 34 ILE HD13 H -3.669 6.258 11.205 1.00 . A A . 34 ILE HD13 1 1
19 9189 1 1 34 ILE HG12 H -5.644 6.544 9.797 1.00 . A A . 34 ILE HG12 1 1
19 9190 1 1 34 ILE HG13 H -5.444 4.914 9.178 1.00 . A A . 34 ILE HG13 1 1
19 9191 1 1 34 ILE HG21 H -3.059 8.172 7.837 1.00 . A A . 34 ILE HG21 1 1
19 9192 1 1 34 ILE HG22 H -3.357 8.026 9.569 1.00 . A A . 34 ILE HG22 1 1
19 9193 1 1 34 ILE HG23 H -4.693 8.370 8.471 1.00 . A A . 34 ILE HG23 1 1
19 9194 1 1 34 ILE N N -3.614 6.226 5.946 1.00 . A A . 34 ILE N 1 1
19 9195 1 1 34 ILE O O -5.869 7.941 6.368 1.00 . A A . 34 ILE O 1 1
19 9196 1 1 35 ILE C C -9.206 6.641 7.921 1.00 . A A . 35 ILE C 1 1
19 9197 1 1 35 ILE CA C -8.356 6.660 6.646 1.00 . A A . 35 ILE CA 1 1
19 9198 1 1 35 ILE CB C -9.129 5.969 5.479 1.00 . A A . 35 ILE CB 1 1
19 9199 1 1 35 ILE CD1 C -10.351 3.731 5.178 1.00 . A A . 35 ILE CD1 1 1
19 9200 1 1 35 ILE CG1 C -9.061 4.427 5.567 1.00 . A A . 35 ILE CG1 1 1
19 9201 1 1 35 ILE CG2 C -8.583 6.451 4.138 1.00 . A A . 35 ILE CG2 1 1
19 9202 1 1 35 ILE H H -6.981 5.127 7.156 1.00 . A A . 35 ILE H 1 1
19 9203 1 1 35 ILE HA H -8.195 7.692 6.367 1.00 . A A . 35 ILE HA 1 1
19 9204 1 1 35 ILE HB H -10.163 6.276 5.540 1.00 . A A . 35 ILE HB 1 1
19 9205 1 1 35 ILE HD11 H -10.603 3.984 4.159 1.00 . A A . 35 ILE HD11 1 1
19 9206 1 1 35 ILE HD12 H -11.145 4.053 5.836 1.00 . A A . 35 ILE HD12 1 1
19 9207 1 1 35 ILE HD13 H -10.223 2.662 5.263 1.00 . A A . 35 ILE HD13 1 1
19 9208 1 1 35 ILE HG12 H -8.284 4.071 4.907 1.00 . A A . 35 ILE HG12 1 1
19 9209 1 1 35 ILE HG13 H -8.821 4.143 6.580 1.00 . A A . 35 ILE HG13 1 1
19 9210 1 1 35 ILE HG21 H -9.125 5.972 3.337 1.00 . A A . 35 ILE HG21 1 1
19 9211 1 1 35 ILE HG22 H -7.535 6.199 4.065 1.00 . A A . 35 ILE HG22 1 1
19 9212 1 1 35 ILE HG23 H -8.701 7.521 4.065 1.00 . A A . 35 ILE HG23 1 1
19 9213 1 1 35 ILE N N -7.035 6.065 6.878 1.00 . A A . 35 ILE N 1 1
19 9214 1 1 35 ILE O O -9.488 7.734 8.456 1.00 . A A . 35 ILE O 1 1
19 9215 1 1 35 ILE OXT O -9.573 5.536 8.378 1.00 . A A . 35 ILE OXT 1 1
20 9216 1 1 1 PCA C C 6.383 -11.359 4.775 1.00 . A A . 1 PCA C 1 1
20 9217 1 1 1 PCA CA C 6.200 -12.623 3.937 1.00 . A A . 1 PCA CA 1 1
20 9218 1 1 1 PCA CB C 4.803 -12.676 3.296 1.00 . A A . 1 PCA CB 1 1
20 9219 1 1 1 PCA CD C 5.041 -14.552 4.699 1.00 . A A . 1 PCA CD 1 1
20 9220 1 1 1 PCA CG C 4.073 -13.839 3.755 1.00 . A A . 1 PCA CG 1 1
20 9221 1 1 1 PCA HA H 6.955 -12.702 3.187 1.00 . A A . 1 PCA HA 1 1
20 9222 1 1 1 PCA HB2 H 4.741 -13.127 2.427 1.00 . A A . 1 PCA HB2 1 1
20 9223 1 1 1 PCA HB3 H 4.356 -11.595 3.302 1.00 . A A . 1 PCA HB3 1 1
20 9224 1 1 1 PCA HG2 H 3.208 -13.523 4.297 1.00 . A A . 1 PCA HG2 1 1
20 9225 1 1 1 PCA HG3 H 3.803 -14.488 2.931 1.00 . A A . 1 PCA HG3 1 1
20 9226 1 1 1 PCA N N 6.187 -13.834 4.756 1.00 . A A . 1 PCA N 1 1
20 9227 1 1 1 PCA O O 6.055 -11.340 5.965 1.00 . A A . 1 PCA O 1 1
20 9228 1 1 1 PCA OE O 4.796 -15.601 5.296 1.00 . A A . 1 PCA OE 1 1
20 9229 1 1 2 ASP C C 6.289 -7.937 4.156 1.00 . A A . 2 ASP C 1 1
20 9230 1 1 2 ASP CA C 7.144 -9.030 4.796 1.00 . A A . 2 ASP CA 1 1
20 9231 1 1 2 ASP CB C 8.634 -8.658 4.743 1.00 . A A . 2 ASP CB 1 1
20 9232 1 1 2 ASP CG C 9.490 -9.548 5.624 1.00 . A A . 2 ASP CG 1 1
20 9233 1 1 2 ASP H H 7.140 -10.401 3.190 1.00 . A A . 2 ASP H 1 1
20 9234 1 1 2 ASP HA H 6.848 -9.137 5.829 1.00 . A A . 2 ASP HA 1 1
20 9235 1 1 2 ASP HB2 H 8.984 -8.749 3.725 1.00 . A A . 2 ASP HB2 1 1
20 9236 1 1 2 ASP HB3 H 8.754 -7.636 5.070 1.00 . A A . 2 ASP HB3 1 1
20 9237 1 1 2 ASP N N 6.908 -10.310 4.135 1.00 . A A . 2 ASP N 1 1
20 9238 1 1 2 ASP O O 6.633 -7.385 3.103 1.00 . A A . 2 ASP O 1 1
20 9239 1 1 2 ASP OD1 O 9.679 -9.203 6.811 1.00 . A A . 2 ASP OD1 1 1
20 9240 1 1 2 ASP OD2 O 9.970 -10.589 5.129 1.00 . A A . 2 ASP OD2 1 1
20 9241 1 1 3 CYS C C 4.610 -5.227 4.813 1.00 . A A . 3 CYS C 1 1
20 9242 1 1 3 CYS CA C 4.213 -6.634 4.333 1.00 . A A . 3 CYS CA 1 1
20 9243 1 1 3 CYS CB C 2.799 -6.968 4.807 1.00 . A A . 3 CYS CB 1 1
20 9244 1 1 3 CYS H H 4.937 -8.157 5.608 1.00 . A A . 3 CYS H 1 1
20 9245 1 1 3 CYS HA H 4.230 -6.646 3.253 1.00 . A A . 3 CYS HA 1 1
20 9246 1 1 3 CYS HB2 H 2.125 -6.186 4.488 1.00 . A A . 3 CYS HB2 1 1
20 9247 1 1 3 CYS HB3 H 2.490 -7.904 4.364 1.00 . A A . 3 CYS HB3 1 1
20 9248 1 1 3 CYS N N 5.154 -7.652 4.800 1.00 . A A . 3 CYS N 1 1
20 9249 1 1 3 CYS O O 5.163 -5.080 5.907 1.00 . A A . 3 CYS O 1 1
20 9250 1 1 3 CYS SG S 2.638 -7.129 6.613 1.00 . A A . 3 CYS SG 1 1
20 9251 1 1 4 PRO C C 3.817 -2.181 5.474 1.00 . A A . 4 PRO C 1 1
20 9252 1 1 4 PRO CA C 4.660 -2.765 4.328 1.00 . A A . 4 PRO CA 1 1
20 9253 1 1 4 PRO CB C 4.353 -2.020 3.019 1.00 . A A . 4 PRO CB 1 1
20 9254 1 1 4 PRO CD C 3.681 -4.269 2.658 1.00 . A A . 4 PRO CD 1 1
20 9255 1 1 4 PRO CG C 3.322 -2.850 2.336 1.00 . A A . 4 PRO CG 1 1
20 9256 1 1 4 PRO HA H 5.708 -2.654 4.566 1.00 . A A . 4 PRO HA 1 1
20 9257 1 1 4 PRO HB2 H 3.970 -1.033 3.241 1.00 . A A . 4 PRO HB2 1 1
20 9258 1 1 4 PRO HB3 H 5.240 -1.952 2.409 1.00 . A A . 4 PRO HB3 1 1
20 9259 1 1 4 PRO HD2 H 2.795 -4.884 2.707 1.00 . A A . 4 PRO HD2 1 1
20 9260 1 1 4 PRO HD3 H 4.372 -4.658 1.926 1.00 . A A . 4 PRO HD3 1 1
20 9261 1 1 4 PRO HG2 H 2.345 -2.606 2.727 1.00 . A A . 4 PRO HG2 1 1
20 9262 1 1 4 PRO HG3 H 3.353 -2.690 1.273 1.00 . A A . 4 PRO HG3 1 1
20 9263 1 1 4 PRO N N 4.328 -4.172 3.992 1.00 . A A . 4 PRO N 1 1
20 9264 1 1 4 PRO O O 2.821 -2.780 5.892 1.00 . A A . 4 PRO O 1 1
20 9265 1 1 5 GLY C C 2.905 0.978 6.554 1.00 . A A . 5 GLY C 1 1
20 9266 1 1 5 GLY CA C 3.528 -0.321 7.036 1.00 . A A . 5 GLY CA 1 1
20 9267 1 1 5 GLY H H 5.049 -0.603 5.591 1.00 . A A . 5 GLY H 1 1
20 9268 1 1 5 GLY HA2 H 2.749 -0.968 7.411 1.00 . A A . 5 GLY HA2 1 1
20 9269 1 1 5 GLY HA3 H 4.220 -0.102 7.835 1.00 . A A . 5 GLY HA3 1 1
20 9270 1 1 5 GLY N N 4.238 -1.008 5.965 1.00 . A A . 5 GLY N 1 1
20 9271 1 1 5 GLY O O 2.678 1.143 5.353 1.00 . A A . 5 GLY O 1 1
20 9272 1 1 6 GLU C C 3.095 4.168 6.589 1.00 . A A . 6 GLU C 1 1
20 9273 1 1 6 GLU CA C 2.041 3.207 7.155 1.00 . A A . 6 GLU CA 1 1
20 9274 1 1 6 GLU CB C 1.368 3.811 8.401 1.00 . A A . 6 GLU CB 1 1
20 9275 1 1 6 GLU CD C -0.160 5.581 9.377 1.00 . A A . 6 GLU CD 1 1
20 9276 1 1 6 GLU CG C 0.476 5.020 8.119 1.00 . A A . 6 GLU CG 1 1
20 9277 1 1 6 GLU H H 2.844 1.703 8.424 1.00 . A A . 6 GLU H 1 1
20 9278 1 1 6 GLU HA H 1.289 3.039 6.400 1.00 . A A . 6 GLU HA 1 1
20 9279 1 1 6 GLU HB2 H 0.762 3.050 8.868 1.00 . A A . 6 GLU HB2 1 1
20 9280 1 1 6 GLU HB3 H 2.139 4.116 9.095 1.00 . A A . 6 GLU HB3 1 1
20 9281 1 1 6 GLU HG2 H 1.075 5.793 7.664 1.00 . A A . 6 GLU HG2 1 1
20 9282 1 1 6 GLU HG3 H -0.307 4.725 7.436 1.00 . A A . 6 GLU HG3 1 1
20 9283 1 1 6 GLU N N 2.640 1.904 7.487 1.00 . A A . 6 GLU N 1 1
20 9284 1 1 6 GLU O O 4.108 4.450 7.240 1.00 . A A . 6 GLU O 1 1
20 9285 1 1 6 GLU OE1 O -1.192 5.035 9.817 1.00 . A A . 6 GLU OE1 1 1
20 9286 1 1 6 GLU OE2 O 0.378 6.567 9.923 1.00 . A A . 6 GLU OE2 1 1
20 9287 1 1 7 GLY C C 4.781 4.885 3.830 1.00 . A A . 7 GLY C 1 1
20 9288 1 1 7 GLY CA C 3.753 5.584 4.708 1.00 . A A . 7 GLY CA 1 1
20 9289 1 1 7 GLY H H 2.014 4.378 4.907 1.00 . A A . 7 GLY H 1 1
20 9290 1 1 7 GLY HA2 H 3.178 6.262 4.096 1.00 . A A . 7 GLY HA2 1 1
20 9291 1 1 7 GLY HA3 H 4.273 6.155 5.465 1.00 . A A . 7 GLY HA3 1 1
20 9292 1 1 7 GLY N N 2.839 4.656 5.367 1.00 . A A . 7 GLY N 1 1
20 9293 1 1 7 GLY O O 5.905 5.372 3.680 1.00 . A A . 7 GLY O 1 1
20 9294 1 1 8 GLU C C 4.548 2.645 1.063 1.00 . A A . 8 GLU C 1 1
20 9295 1 1 8 GLU CA C 5.262 2.962 2.381 1.00 . A A . 8 GLU CA 1 1
20 9296 1 1 8 GLU CB C 5.684 1.668 3.097 1.00 . A A . 8 GLU CB 1 1
20 9297 1 1 8 GLU CD C 7.225 0.349 1.569 1.00 . A A . 8 GLU CD 1 1
20 9298 1 1 8 GLU CG C 7.115 1.221 2.807 1.00 . A A . 8 GLU CG 1 1
20 9299 1 1 8 GLU H H 3.478 3.421 3.421 1.00 . A A . 8 GLU H 1 1
20 9300 1 1 8 GLU HA H 6.138 3.556 2.169 1.00 . A A . 8 GLU HA 1 1
20 9301 1 1 8 GLU HB2 H 5.586 1.817 4.162 1.00 . A A . 8 GLU HB2 1 1
20 9302 1 1 8 GLU HB3 H 5.016 0.878 2.794 1.00 . A A . 8 GLU HB3 1 1
20 9303 1 1 8 GLU HG2 H 7.733 2.094 2.665 1.00 . A A . 8 GLU HG2 1 1
20 9304 1 1 8 GLU HG3 H 7.481 0.659 3.655 1.00 . A A . 8 GLU HG3 1 1
20 9305 1 1 8 GLU N N 4.387 3.745 3.252 1.00 . A A . 8 GLU N 1 1
20 9306 1 1 8 GLU O O 3.323 2.781 0.966 1.00 . A A . 8 GLU O 1 1
20 9307 1 1 8 GLU OE1 O 6.845 -0.838 1.644 1.00 . A A . 8 GLU OE1 1 1
20 9308 1 1 8 GLU OE2 O 7.691 0.856 0.527 1.00 . A A . 8 GLU OE2 1 1
20 9309 1 1 9 GLN C C 4.134 0.491 -1.285 1.00 . A A . 9 GLN C 1 1
20 9310 1 1 9 GLN CA C 4.774 1.885 -1.267 1.00 . A A . 9 GLN CA 1 1
20 9311 1 1 9 GLN CB C 5.881 1.973 -2.329 1.00 . A A . 9 GLN CB 1 1
20 9312 1 1 9 GLN CD C 6.484 2.182 -4.777 1.00 . A A . 9 GLN CD 1 1
20 9313 1 1 9 GLN CG C 5.365 2.111 -3.757 1.00 . A A . 9 GLN CG 1 1
20 9314 1 1 9 GLN H H 6.283 2.115 0.207 1.00 . A A . 9 GLN H 1 1
20 9315 1 1 9 GLN HA H 4.014 2.615 -1.498 1.00 . A A . 9 GLN HA 1 1
20 9316 1 1 9 GLN HB2 H 6.503 2.828 -2.112 1.00 . A A . 9 GLN HB2 1 1
20 9317 1 1 9 GLN HB3 H 6.485 1.078 -2.273 1.00 . A A . 9 GLN HB3 1 1
20 9318 1 1 9 GLN HE21 H 6.530 4.163 -4.618 1.00 . A A . 9 GLN HE21 1 1
20 9319 1 1 9 GLN HE22 H 7.661 3.473 -5.728 1.00 . A A . 9 GLN HE22 1 1
20 9320 1 1 9 GLN HG2 H 4.744 1.255 -3.984 1.00 . A A . 9 GLN HG2 1 1
20 9321 1 1 9 GLN HG3 H 4.773 3.011 -3.827 1.00 . A A . 9 GLN HG3 1 1
20 9322 1 1 9 GLN N N 5.319 2.214 0.055 1.00 . A A . 9 GLN N 1 1
20 9323 1 1 9 GLN NE2 N 6.938 3.395 -5.071 1.00 . A A . 9 GLN NE2 1 1
20 9324 1 1 9 GLN O O 4.718 -0.481 -0.798 1.00 . A A . 9 GLN O 1 1
20 9325 1 1 9 GLN OE1 O 6.934 1.161 -5.297 1.00 . A A . 9 GLN OE1 1 1
20 9326 1 1 10 CYS C C 1.798 -1.074 -3.427 1.00 . A A . 10 CYS C 1 1
20 9327 1 1 10 CYS CA C 2.174 -0.819 -1.971 1.00 . A A . 10 CYS CA 1 1
20 9328 1 1 10 CYS CB C 0.914 -0.767 -1.100 1.00 . A A . 10 CYS CB 1 1
20 9329 1 1 10 CYS H H 2.528 1.253 -2.203 1.00 . A A . 10 CYS H 1 1
20 9330 1 1 10 CYS HA H 2.809 -1.622 -1.629 1.00 . A A . 10 CYS HA 1 1
20 9331 1 1 10 CYS HB2 H 0.256 -1.575 -1.383 1.00 . A A . 10 CYS HB2 1 1
20 9332 1 1 10 CYS HB3 H 1.196 -0.885 -0.064 1.00 . A A . 10 CYS HB3 1 1
20 9333 1 1 10 CYS N N 2.926 0.427 -1.853 1.00 . A A . 10 CYS N 1 1
20 9334 1 1 10 CYS O O 1.170 -0.226 -4.068 1.00 . A A . 10 CYS O 1 1
20 9335 1 1 10 CYS SG S -0.029 0.789 -1.245 1.00 . A A . 10 CYS SG 1 1
20 9336 1 1 11 ASP C C 0.725 -3.591 -5.425 1.00 . A A . 11 ASP C 1 1
20 9337 1 1 11 ASP CA C 1.894 -2.607 -5.334 1.00 . A A . 11 ASP CA 1 1
20 9338 1 1 11 ASP CB C 3.148 -3.168 -6.042 1.00 . A A . 11 ASP CB 1 1
20 9339 1 1 11 ASP CG C 3.830 -4.306 -5.296 1.00 . A A . 11 ASP CG 1 1
20 9340 1 1 11 ASP H H 2.665 -2.884 -3.372 1.00 . A A . 11 ASP H 1 1
20 9341 1 1 11 ASP HA H 1.599 -1.698 -5.838 1.00 . A A . 11 ASP HA 1 1
20 9342 1 1 11 ASP HB2 H 2.863 -3.532 -7.017 1.00 . A A . 11 ASP HB2 1 1
20 9343 1 1 11 ASP HB3 H 3.863 -2.368 -6.164 1.00 . A A . 11 ASP HB3 1 1
20 9344 1 1 11 ASP N N 2.183 -2.245 -3.942 1.00 . A A . 11 ASP N 1 1
20 9345 1 1 11 ASP O O 0.430 -4.312 -4.468 1.00 . A A . 11 ASP O 1 1
20 9346 1 1 11 ASP OD1 O 3.236 -5.401 -5.213 1.00 . A A . 11 ASP OD1 1 1
20 9347 1 1 11 ASP OD2 O 4.958 -4.099 -4.805 1.00 . A A . 11 ASP OD2 1 1
20 9348 1 1 12 VAL C C -0.647 -5.886 -7.332 1.00 . A A . 12 VAL C 1 1
20 9349 1 1 12 VAL CA C -1.080 -4.483 -6.854 1.00 . A A . 12 VAL CA 1 1
20 9350 1 1 12 VAL CB C -2.068 -3.848 -7.888 1.00 . A A . 12 VAL CB 1 1
20 9351 1 1 12 VAL CG1 C -2.861 -2.719 -7.247 1.00 . A A . 12 VAL CG1 1 1
20 9352 1 1 12 VAL CG2 C -1.351 -3.340 -9.144 1.00 . A A . 12 VAL CG2 1 1
20 9353 1 1 12 VAL H H 0.376 -3.005 -7.308 1.00 . A A . 12 VAL H 1 1
20 9354 1 1 12 VAL HA H -1.611 -4.595 -5.920 1.00 . A A . 12 VAL HA 1 1
20 9355 1 1 12 VAL HB H -2.768 -4.613 -8.191 1.00 . A A . 12 VAL HB 1 1
20 9356 1 1 12 VAL HG11 H -3.446 -3.111 -6.428 1.00 . A A . 12 VAL HG11 1 1
20 9357 1 1 12 VAL HG12 H -3.519 -2.280 -7.981 1.00 . A A . 12 VAL HG12 1 1
20 9358 1 1 12 VAL HG13 H -2.181 -1.967 -6.877 1.00 . A A . 12 VAL HG13 1 1
20 9359 1 1 12 VAL HG21 H -0.845 -4.163 -9.628 1.00 . A A . 12 VAL HG21 1 1
20 9360 1 1 12 VAL HG22 H -0.628 -2.586 -8.867 1.00 . A A . 12 VAL HG22 1 1
20 9361 1 1 12 VAL HG23 H -2.074 -2.913 -9.823 1.00 . A A . 12 VAL HG23 1 1
20 9362 1 1 12 VAL N N 0.073 -3.605 -6.595 1.00 . A A . 12 VAL N 1 1
20 9363 1 1 12 VAL O O -1.465 -6.649 -7.861 1.00 . A A . 12 VAL O 1 1
20 9364 1 1 13 GLU C C 1.253 -8.499 -6.359 1.00 . A A . 13 GLU C 1 1
20 9365 1 1 13 GLU CA C 1.174 -7.517 -7.531 1.00 . A A . 13 GLU CA 1 1
20 9366 1 1 13 GLU CB C 2.556 -7.346 -8.182 1.00 . A A . 13 GLU CB 1 1
20 9367 1 1 13 GLU CD C 3.889 -6.584 -10.190 1.00 . A A . 13 GLU CD 1 1
20 9368 1 1 13 GLU CG C 2.510 -6.739 -9.576 1.00 . A A . 13 GLU CG 1 1
20 9369 1 1 13 GLU H H 1.224 -5.579 -6.673 1.00 . A A . 13 GLU H 1 1
20 9370 1 1 13 GLU HA H 0.499 -7.928 -8.266 1.00 . A A . 13 GLU HA 1 1
20 9371 1 1 13 GLU HB2 H 3.158 -6.706 -7.554 1.00 . A A . 13 GLU HB2 1 1
20 9372 1 1 13 GLU HB3 H 3.029 -8.315 -8.250 1.00 . A A . 13 GLU HB3 1 1
20 9373 1 1 13 GLU HG2 H 1.920 -7.379 -10.214 1.00 . A A . 13 GLU HG2 1 1
20 9374 1 1 13 GLU HG3 H 2.048 -5.765 -9.516 1.00 . A A . 13 GLU HG3 1 1
20 9375 1 1 13 GLU N N 0.632 -6.222 -7.118 1.00 . A A . 13 GLU N 1 1
20 9376 1 1 13 GLU O O 0.559 -9.519 -6.366 1.00 . A A . 13 GLU O 1 1
20 9377 1 1 13 GLU OE1 O 4.509 -5.517 -9.993 1.00 . A A . 13 GLU OE1 1 1
20 9378 1 1 13 GLU OE2 O 4.347 -7.528 -10.866 1.00 . A A . 13 GLU OE2 1 1
20 9379 1 1 14 PHE C C 2.661 -8.306 -2.915 1.00 . A A . 14 PHE C 1 1
20 9380 1 1 14 PHE CA C 2.270 -9.075 -4.190 1.00 . A A . 14 PHE CA 1 1
20 9381 1 1 14 PHE CB C 3.336 -10.143 -4.495 1.00 . A A . 14 PHE CB 1 1
20 9382 1 1 14 PHE CD1 C 2.299 -12.423 -4.395 1.00 . A A . 14 PHE CD1 1 1
20 9383 1 1 14 PHE CD2 C 3.660 -11.717 -2.570 1.00 . A A . 14 PHE CD2 1 1
20 9384 1 1 14 PHE CE1 C 2.072 -13.632 -3.763 1.00 . A A . 14 PHE CE1 1 1
20 9385 1 1 14 PHE CE2 C 3.438 -12.922 -1.932 1.00 . A A . 14 PHE CE2 1 1
20 9386 1 1 14 PHE CG C 3.094 -11.455 -3.806 1.00 . A A . 14 PHE CG 1 1
20 9387 1 1 14 PHE CZ C 2.642 -13.881 -2.528 1.00 . A A . 14 PHE CZ 1 1
20 9388 1 1 14 PHE H H 2.612 -7.360 -5.400 1.00 . A A . 14 PHE H 1 1
20 9389 1 1 14 PHE HA H 1.328 -9.571 -4.014 1.00 . A A . 14 PHE HA 1 1
20 9390 1 1 14 PHE HB2 H 3.355 -10.326 -5.560 1.00 . A A . 14 PHE HB2 1 1
20 9391 1 1 14 PHE HB3 H 4.302 -9.775 -4.182 1.00 . A A . 14 PHE HB3 1 1
20 9392 1 1 14 PHE HD1 H 1.852 -12.226 -5.361 1.00 . A A . 14 PHE HD1 1 1
20 9393 1 1 14 PHE HD2 H 4.281 -10.968 -2.102 1.00 . A A . 14 PHE HD2 1 1
20 9394 1 1 14 PHE HE1 H 1.449 -14.380 -4.232 1.00 . A A . 14 PHE HE1 1 1
20 9395 1 1 14 PHE HE2 H 3.885 -13.114 -0.967 1.00 . A A . 14 PHE HE2 1 1
20 9396 1 1 14 PHE HZ H 2.467 -14.824 -2.031 1.00 . A A . 14 PHE HZ 1 1
20 9397 1 1 14 PHE N N 2.098 -8.193 -5.354 1.00 . A A . 14 PHE N 1 1
20 9398 1 1 14 PHE O O 2.853 -8.921 -1.858 1.00 . A A . 14 PHE O 1 1
20 9399 1 1 15 ASN C C 2.031 -5.159 -1.447 1.00 . A A . 15 ASN C 1 1
20 9400 1 1 15 ASN CA C 3.144 -6.160 -1.844 1.00 . A A . 15 ASN CA 1 1
20 9401 1 1 15 ASN CB C 4.471 -5.435 -2.126 1.00 . A A . 15 ASN CB 1 1
20 9402 1 1 15 ASN CG C 5.238 -5.100 -0.858 1.00 . A A . 15 ASN CG 1 1
20 9403 1 1 15 ASN H H 2.576 -6.533 -3.857 1.00 . A A . 15 ASN H 1 1
20 9404 1 1 15 ASN HA H 3.294 -6.837 -1.017 1.00 . A A . 15 ASN HA 1 1
20 9405 1 1 15 ASN HB2 H 5.094 -6.067 -2.742 1.00 . A A . 15 ASN HB2 1 1
20 9406 1 1 15 ASN HB3 H 4.265 -4.516 -2.654 1.00 . A A . 15 ASN HB3 1 1
20 9407 1 1 15 ASN HD21 H 4.316 -3.343 -0.735 1.00 . A A . 15 ASN HD21 1 1
20 9408 1 1 15 ASN HD22 H 5.459 -3.679 0.515 1.00 . A A . 15 ASN HD22 1 1
20 9409 1 1 15 ASN N N 2.762 -6.973 -3.002 1.00 . A A . 15 ASN N 1 1
20 9410 1 1 15 ASN ND2 N 4.978 -3.922 -0.304 1.00 . A A . 15 ASN ND2 1 1
20 9411 1 1 15 ASN O O 2.144 -3.955 -1.719 1.00 . A A . 15 ASN O 1 1
20 9412 1 1 15 ASN OD1 O 6.054 -5.891 -0.384 1.00 . A A . 15 ASN OD1 1 1
20 9413 1 1 16 PRO C C -0.019 -4.396 1.114 1.00 . A A . 16 PRO C 1 1
20 9414 1 1 16 PRO CA C -0.187 -4.798 -0.359 1.00 . A A . 16 PRO CA 1 1
20 9415 1 1 16 PRO CB C -1.418 -5.708 -0.535 1.00 . A A . 16 PRO CB 1 1
20 9416 1 1 16 PRO CD C 0.596 -7.067 -0.566 1.00 . A A . 16 PRO CD 1 1
20 9417 1 1 16 PRO CG C -0.899 -7.106 -0.760 1.00 . A A . 16 PRO CG 1 1
20 9418 1 1 16 PRO HA H -0.292 -3.912 -0.969 1.00 . A A . 16 PRO HA 1 1
20 9419 1 1 16 PRO HB2 H -2.029 -5.663 0.359 1.00 . A A . 16 PRO HB2 1 1
20 9420 1 1 16 PRO HB3 H -1.993 -5.386 -1.389 1.00 . A A . 16 PRO HB3 1 1
20 9421 1 1 16 PRO HD2 H 0.857 -7.345 0.445 1.00 . A A . 16 PRO HD2 1 1
20 9422 1 1 16 PRO HD3 H 1.090 -7.711 -1.279 1.00 . A A . 16 PRO HD3 1 1
20 9423 1 1 16 PRO HG2 H -1.352 -7.781 -0.044 1.00 . A A . 16 PRO HG2 1 1
20 9424 1 1 16 PRO HG3 H -1.129 -7.424 -1.766 1.00 . A A . 16 PRO HG3 1 1
20 9425 1 1 16 PRO N N 0.915 -5.649 -0.824 1.00 . A A . 16 PRO N 1 1
20 9426 1 1 16 PRO O O 0.854 -4.931 1.805 1.00 . A A . 16 PRO O 1 1
20 9427 1 1 17 CYS C C -1.540 -4.003 3.909 1.00 . A A . 17 CYS C 1 1
20 9428 1 1 17 CYS CA C -0.798 -3.017 2.993 1.00 . A A . 17 CYS CA 1 1
20 9429 1 1 17 CYS CB C -1.398 -1.610 3.140 1.00 . A A . 17 CYS CB 1 1
20 9430 1 1 17 CYS H H -1.533 -3.079 1.000 1.00 . A A . 17 CYS H 1 1
20 9431 1 1 17 CYS HA H 0.244 -2.990 3.283 1.00 . A A . 17 CYS HA 1 1
20 9432 1 1 17 CYS HB2 H -2.473 -1.679 3.067 1.00 . A A . 17 CYS HB2 1 1
20 9433 1 1 17 CYS HB3 H -1.136 -1.217 4.112 1.00 . A A . 17 CYS HB3 1 1
20 9434 1 1 17 CYS N N -0.860 -3.467 1.596 1.00 . A A . 17 CYS N 1 1
20 9435 1 1 17 CYS O O -2.742 -4.232 3.738 1.00 . A A . 17 CYS O 1 1
20 9436 1 1 17 CYS SG S -0.839 -0.406 1.886 1.00 . A A . 17 CYS SG 1 1
20 9437 1 1 18 CYS C C -2.065 -4.904 7.036 1.00 . A A . 18 CYS C 1 1
20 9438 1 1 18 CYS CA C -1.386 -5.561 5.811 1.00 . A A . 18 CYS CA 1 1
20 9439 1 1 18 CYS CB C -0.326 -6.573 6.269 1.00 . A A . 18 CYS CB 1 1
20 9440 1 1 18 CYS H H 0.140 -4.357 4.950 1.00 . A A . 18 CYS H 1 1
20 9441 1 1 18 CYS HA H -2.146 -6.102 5.267 1.00 . A A . 18 CYS HA 1 1
20 9442 1 1 18 CYS HB2 H -0.777 -7.256 6.973 1.00 . A A . 18 CYS HB2 1 1
20 9443 1 1 18 CYS HB3 H 0.018 -7.131 5.410 1.00 . A A . 18 CYS HB3 1 1
20 9444 1 1 18 CYS N N -0.810 -4.587 4.872 1.00 . A A . 18 CYS N 1 1
20 9445 1 1 18 CYS O O -3.088 -5.424 7.490 1.00 . A A . 18 CYS O 1 1
20 9446 1 1 18 CYS SG S 1.136 -5.846 7.078 1.00 . A A . 18 CYS SG 1 1
20 9447 1 1 19 PRO C C -3.375 -2.233 8.347 1.00 . A A . 19 PRO C 1 1
20 9448 1 1 19 PRO CA C -2.168 -3.108 8.772 1.00 . A A . 19 PRO CA 1 1
20 9449 1 1 19 PRO CB C -1.022 -2.258 9.367 1.00 . A A . 19 PRO CB 1 1
20 9450 1 1 19 PRO CD C -0.332 -3.018 7.198 1.00 . A A . 19 PRO CD 1 1
20 9451 1 1 19 PRO CG C 0.180 -2.484 8.502 1.00 . A A . 19 PRO CG 1 1
20 9452 1 1 19 PRO HA H -2.498 -3.838 9.498 1.00 . A A . 19 PRO HA 1 1
20 9453 1 1 19 PRO HB2 H -1.307 -1.216 9.366 1.00 . A A . 19 PRO HB2 1 1
20 9454 1 1 19 PRO HB3 H -0.813 -2.579 10.376 1.00 . A A . 19 PRO HB3 1 1
20 9455 1 1 19 PRO HD2 H -0.584 -2.207 6.528 1.00 . A A . 19 PRO HD2 1 1
20 9456 1 1 19 PRO HD3 H 0.394 -3.677 6.744 1.00 . A A . 19 PRO HD3 1 1
20 9457 1 1 19 PRO HG2 H 0.701 -1.548 8.348 1.00 . A A . 19 PRO HG2 1 1
20 9458 1 1 19 PRO HG3 H 0.835 -3.208 8.963 1.00 . A A . 19 PRO HG3 1 1
20 9459 1 1 19 PRO N N -1.540 -3.764 7.607 1.00 . A A . 19 PRO N 1 1
20 9460 1 1 19 PRO O O -3.689 -2.197 7.154 1.00 . A A . 19 PRO O 1 1
20 9461 1 1 20 PRO C C -4.907 0.546 8.069 1.00 . A A . 20 PRO C 1 1
20 9462 1 1 20 PRO CA C -5.263 -0.678 8.943 1.00 . A A . 20 PRO CA 1 1
20 9463 1 1 20 PRO CB C -5.815 -0.237 10.314 1.00 . A A . 20 PRO CB 1 1
20 9464 1 1 20 PRO CD C -3.878 -1.538 10.762 1.00 . A A . 20 PRO CD 1 1
20 9465 1 1 20 PRO CG C -5.228 -1.181 11.303 1.00 . A A . 20 PRO CG 1 1
20 9466 1 1 20 PRO HA H -6.016 -1.259 8.429 1.00 . A A . 20 PRO HA 1 1
20 9467 1 1 20 PRO HB2 H -5.509 0.781 10.521 1.00 . A A . 20 PRO HB2 1 1
20 9468 1 1 20 PRO HB3 H -6.891 -0.312 10.323 1.00 . A A . 20 PRO HB3 1 1
20 9469 1 1 20 PRO HD2 H -3.146 -0.797 11.049 1.00 . A A . 20 PRO HD2 1 1
20 9470 1 1 20 PRO HD3 H -3.580 -2.519 11.103 1.00 . A A . 20 PRO HD3 1 1
20 9471 1 1 20 PRO HG2 H -5.137 -0.696 12.266 1.00 . A A . 20 PRO HG2 1 1
20 9472 1 1 20 PRO HG3 H -5.840 -2.066 11.380 1.00 . A A . 20 PRO HG3 1 1
20 9473 1 1 20 PRO N N -4.095 -1.532 9.295 1.00 . A A . 20 PRO N 1 1
20 9474 1 1 20 PRO O O -5.089 1.702 8.475 1.00 . A A . 20 PRO O 1 1
20 9475 1 1 21 LEU C C -4.542 0.936 4.503 1.00 . A A . 21 LEU C 1 1
20 9476 1 1 21 LEU CA C -4.027 1.302 5.894 1.00 . A A . 21 LEU CA 1 1
20 9477 1 1 21 LEU CB C -2.493 1.503 5.838 1.00 . A A . 21 LEU CB 1 1
20 9478 1 1 21 LEU CD1 C -2.521 3.220 7.744 1.00 . A A . 21 LEU CD1 1 1
20 9479 1 1 21 LEU CD2 C -1.539 0.942 8.113 1.00 . A A . 21 LEU CD2 1 1
20 9480 1 1 21 LEU CG C -1.779 2.050 7.100 1.00 . A A . 21 LEU CG 1 1
20 9481 1 1 21 LEU H H -4.270 -0.673 6.614 1.00 . A A . 21 LEU H 1 1
20 9482 1 1 21 LEU HA H -4.492 2.227 6.198 1.00 . A A . 21 LEU HA 1 1
20 9483 1 1 21 LEU HB2 H -2.047 0.551 5.597 1.00 . A A . 21 LEU HB2 1 1
20 9484 1 1 21 LEU HB3 H -2.286 2.182 5.023 1.00 . A A . 21 LEU HB3 1 1
20 9485 1 1 21 LEU HD11 H -2.664 4.001 7.011 1.00 . A A . 21 LEU HD11 1 1
20 9486 1 1 21 LEU HD12 H -1.941 3.603 8.569 1.00 . A A . 21 LEU HD12 1 1
20 9487 1 1 21 LEU HD13 H -3.481 2.885 8.107 1.00 . A A . 21 LEU HD13 1 1
20 9488 1 1 21 LEU HD21 H -1.047 1.350 8.984 1.00 . A A . 21 LEU HD21 1 1
20 9489 1 1 21 LEU HD22 H -0.912 0.183 7.668 1.00 . A A . 21 LEU HD22 1 1
20 9490 1 1 21 LEU HD23 H -2.484 0.508 8.402 1.00 . A A . 21 LEU HD23 1 1
20 9491 1 1 21 LEU HG H -0.812 2.422 6.802 1.00 . A A . 21 LEU HG 1 1
20 9492 1 1 21 LEU N N -4.399 0.266 6.861 1.00 . A A . 21 LEU N 1 1
20 9493 1 1 21 LEU O O -4.808 -0.236 4.216 1.00 . A A . 21 LEU O 1 1
20 9494 1 1 22 THR C C -4.044 2.085 1.270 1.00 . A A . 22 THR C 1 1
20 9495 1 1 22 THR CA C -5.153 1.772 2.280 1.00 . A A . 22 THR CA 1 1
20 9496 1 1 22 THR CB C -6.417 2.640 2.001 1.00 . A A . 22 THR CB 1 1
20 9497 1 1 22 THR CG2 C -6.189 4.118 2.310 1.00 . A A . 22 THR CG2 1 1
20 9498 1 1 22 THR H H -4.434 2.853 3.950 1.00 . A A . 22 THR H 1 1
20 9499 1 1 22 THR HA H -5.432 0.735 2.169 1.00 . A A . 22 THR HA 1 1
20 9500 1 1 22 THR HB H -7.208 2.286 2.640 1.00 . A A . 22 THR HB 1 1
20 9501 1 1 22 THR HG1 H -7.722 2.124 0.612 1.00 . A A . 22 THR HG1 1 1
20 9502 1 1 22 THR HG21 H -7.102 4.666 2.138 1.00 . A A . 22 THR HG21 1 1
20 9503 1 1 22 THR HG22 H -5.410 4.499 1.670 1.00 . A A . 22 THR HG22 1 1
20 9504 1 1 22 THR HG23 H -5.891 4.226 3.342 1.00 . A A . 22 THR HG23 1 1
20 9505 1 1 22 THR N N -4.673 1.952 3.650 1.00 . A A . 22 THR N 1 1
20 9506 1 1 22 THR O O -3.078 2.778 1.598 1.00 . A A . 22 THR O 1 1
20 9507 1 1 22 THR OG1 O -6.837 2.496 0.637 1.00 . A A . 22 THR OG1 1 1
20 9508 1 1 23 CYS C C -3.650 2.930 -1.938 1.00 . A A . 23 CYS C 1 1
20 9509 1 1 23 CYS CA C -3.212 1.793 -1.008 1.00 . A A . 23 CYS CA 1 1
20 9510 1 1 23 CYS CB C -3.001 0.498 -1.796 1.00 . A A . 23 CYS CB 1 1
20 9511 1 1 23 CYS H H -4.995 1.040 -0.147 1.00 . A A . 23 CYS H 1 1
20 9512 1 1 23 CYS HA H -2.282 2.072 -0.536 1.00 . A A . 23 CYS HA 1 1
20 9513 1 1 23 CYS HB2 H -3.041 -0.338 -1.113 1.00 . A A . 23 CYS HB2 1 1
20 9514 1 1 23 CYS HB3 H -3.792 0.400 -2.522 1.00 . A A . 23 CYS HB3 1 1
20 9515 1 1 23 CYS N N -4.198 1.576 0.048 1.00 . A A . 23 CYS N 1 1
20 9516 1 1 23 CYS O O -4.558 2.763 -2.763 1.00 . A A . 23 CYS O 1 1
20 9517 1 1 23 CYS SG S -1.411 0.409 -2.685 1.00 . A A . 23 CYS SG 1 1
20 9518 1 1 24 ILE C C -2.004 5.841 -3.184 1.00 . A A . 24 ILE C 1 1
20 9519 1 1 24 ILE CA C -3.303 5.273 -2.587 1.00 . A A . 24 ILE CA 1 1
20 9520 1 1 24 ILE CB C -4.032 6.394 -1.781 1.00 . A A . 24 ILE CB 1 1
20 9521 1 1 24 ILE CD1 C -5.767 6.746 0.089 1.00 . A A . 24 ILE CD1 1 1
20 9522 1 1 24 ILE CG1 C -5.195 5.806 -0.960 1.00 . A A . 24 ILE CG1 1 1
20 9523 1 1 24 ILE CG2 C -4.540 7.496 -2.723 1.00 . A A . 24 ILE CG2 1 1
20 9524 1 1 24 ILE H H -2.309 4.154 -1.096 1.00 . A A . 24 ILE H 1 1
20 9525 1 1 24 ILE HA H -3.950 4.959 -3.393 1.00 . A A . 24 ILE HA 1 1
20 9526 1 1 24 ILE HB H -3.317 6.838 -1.106 1.00 . A A . 24 ILE HB 1 1
20 9527 1 1 24 ILE HD11 H -6.184 7.615 -0.397 1.00 . A A . 24 ILE HD11 1 1
20 9528 1 1 24 ILE HD12 H -4.984 7.052 0.763 1.00 . A A . 24 ILE HD12 1 1
20 9529 1 1 24 ILE HD13 H -6.542 6.238 0.643 1.00 . A A . 24 ILE HD13 1 1
20 9530 1 1 24 ILE HG12 H -5.993 5.533 -1.625 1.00 . A A . 24 ILE HG12 1 1
20 9531 1 1 24 ILE HG13 H -4.845 4.921 -0.457 1.00 . A A . 24 ILE HG13 1 1
20 9532 1 1 24 ILE HG21 H -5.286 7.087 -3.388 1.00 . A A . 24 ILE HG21 1 1
20 9533 1 1 24 ILE HG22 H -3.714 7.882 -3.301 1.00 . A A . 24 ILE HG22 1 1
20 9534 1 1 24 ILE HG23 H -4.975 8.295 -2.140 1.00 . A A . 24 ILE HG23 1 1
20 9535 1 1 24 ILE N N -3.006 4.092 -1.777 1.00 . A A . 24 ILE N 1 1
20 9536 1 1 24 ILE O O -1.048 6.086 -2.444 1.00 . A A . 24 ILE O 1 1
20 9537 1 1 25 PRO C C -3.362 4.297 -5.670 1.00 . A A . 25 PRO C 1 1
20 9538 1 1 25 PRO CA C -3.073 5.799 -5.469 1.00 . A A . 25 PRO CA 1 1
20 9539 1 1 25 PRO CB C -2.604 6.452 -6.779 1.00 . A A . 25 PRO CB 1 1
20 9540 1 1 25 PRO CD C -0.801 6.685 -5.229 1.00 . A A . 25 PRO CD 1 1
20 9541 1 1 25 PRO CG C -1.117 6.487 -6.686 1.00 . A A . 25 PRO CG 1 1
20 9542 1 1 25 PRO HA H -3.977 6.283 -5.130 1.00 . A A . 25 PRO HA 1 1
20 9543 1 1 25 PRO HB2 H -2.928 5.855 -7.623 1.00 . A A . 25 PRO HB2 1 1
20 9544 1 1 25 PRO HB3 H -2.995 7.454 -6.856 1.00 . A A . 25 PRO HB3 1 1
20 9545 1 1 25 PRO HD2 H 0.119 6.188 -4.969 1.00 . A A . 25 PRO HD2 1 1
20 9546 1 1 25 PRO HD3 H -0.736 7.738 -4.992 1.00 . A A . 25 PRO HD3 1 1
20 9547 1 1 25 PRO HG2 H -0.706 5.549 -7.038 1.00 . A A . 25 PRO HG2 1 1
20 9548 1 1 25 PRO HG3 H -0.728 7.308 -7.263 1.00 . A A . 25 PRO HG3 1 1
20 9549 1 1 25 PRO N N -1.953 6.070 -4.532 1.00 . A A . 25 PRO N 1 1
20 9550 1 1 25 PRO O O -4.512 3.867 -5.541 1.00 . A A . 25 PRO O 1 1
20 9551 1 1 26 GLY C C -2.933 1.715 -7.592 1.00 . A A . 26 GLY C 1 1
20 9552 1 1 26 GLY CA C -2.472 2.077 -6.190 1.00 . A A . 26 GLY CA 1 1
20 9553 1 1 26 GLY H H -1.428 3.923 -6.089 1.00 . A A . 26 GLY H 1 1
20 9554 1 1 26 GLY HA2 H -1.524 1.595 -6.004 1.00 . A A . 26 GLY HA2 1 1
20 9555 1 1 26 GLY HA3 H -3.196 1.704 -5.479 1.00 . A A . 26 GLY HA3 1 1
20 9556 1 1 26 GLY N N -2.316 3.516 -5.986 1.00 . A A . 26 GLY N 1 1
20 9557 1 1 26 GLY O O -3.677 0.746 -7.769 1.00 . A A . 26 GLY O 1 1
20 9558 1 1 27 ASP C C -1.673 2.496 -10.941 1.00 . A A . 27 ASP C 1 1
20 9559 1 1 27 ASP CA C -2.865 2.262 -9.986 1.00 . A A . 27 ASP CA 1 1
20 9560 1 1 27 ASP CB C -4.054 3.155 -10.385 1.00 . A A . 27 ASP CB 1 1
20 9561 1 1 27 ASP CG C -5.345 2.753 -9.696 1.00 . A A . 27 ASP CG 1 1
20 9562 1 1 27 ASP H H -1.893 3.249 -8.371 1.00 . A A . 27 ASP H 1 1
20 9563 1 1 27 ASP HA H -3.173 1.232 -10.068 1.00 . A A . 27 ASP HA 1 1
20 9564 1 1 27 ASP HB2 H -3.832 4.178 -10.119 1.00 . A A . 27 ASP HB2 1 1
20 9565 1 1 27 ASP HB3 H -4.202 3.089 -11.453 1.00 . A A . 27 ASP HB3 1 1
20 9566 1 1 27 ASP N N -2.489 2.497 -8.588 1.00 . A A . 27 ASP N 1 1
20 9567 1 1 27 ASP O O -1.555 3.580 -11.529 1.00 . A A . 27 ASP O 1 1
20 9568 1 1 27 ASP OD1 O -5.618 3.273 -8.594 1.00 . A A . 27 ASP OD1 1 1
20 9569 1 1 27 ASP OD2 O -6.083 1.917 -10.260 1.00 . A A . 27 ASP OD2 1 1
20 9570 1 1 28 PRO C C -0.183 0.238 -9.004 1.00 . A A . 28 PRO C 1 1
20 9571 1 1 28 PRO CA C -0.771 0.186 -10.420 1.00 . A A . 28 PRO CA 1 1
20 9572 1 1 28 PRO CB C 0.106 -0.709 -11.316 1.00 . A A . 28 PRO CB 1 1
20 9573 1 1 28 PRO CD C 0.417 1.581 -12.003 1.00 . A A . 28 PRO CD 1 1
20 9574 1 1 28 PRO CG C 0.597 0.154 -12.441 1.00 . A A . 28 PRO CG 1 1
20 9575 1 1 28 PRO HA H -1.770 -0.220 -10.376 1.00 . A A . 28 PRO HA 1 1
20 9576 1 1 28 PRO HB2 H 0.937 -1.096 -10.739 1.00 . A A . 28 PRO HB2 1 1
20 9577 1 1 28 PRO HB3 H -0.481 -1.527 -11.706 1.00 . A A . 28 PRO HB3 1 1
20 9578 1 1 28 PRO HD2 H 1.294 1.931 -11.478 1.00 . A A . 28 PRO HD2 1 1
20 9579 1 1 28 PRO HD3 H 0.204 2.215 -12.851 1.00 . A A . 28 PRO HD3 1 1
20 9580 1 1 28 PRO HG2 H 1.642 -0.052 -12.631 1.00 . A A . 28 PRO HG2 1 1
20 9581 1 1 28 PRO HG3 H 0.013 -0.032 -13.330 1.00 . A A . 28 PRO HG3 1 1
20 9582 1 1 28 PRO N N -0.742 1.500 -11.101 1.00 . A A . 28 PRO N 1 1
20 9583 1 1 28 PRO O O -0.640 -0.480 -8.111 1.00 . A A . 28 PRO O 1 1
20 9584 1 1 29 TYR C C 0.810 2.305 -6.666 1.00 . A A . 29 TYR C 1 1
20 9585 1 1 29 TYR CA C 1.508 1.256 -7.527 1.00 . A A . 29 TYR CA 1 1
20 9586 1 1 29 TYR CB C 2.974 1.658 -7.734 1.00 . A A . 29 TYR CB 1 1
20 9587 1 1 29 TYR CD1 C 3.801 0.557 -9.858 1.00 . A A . 29 TYR CD1 1 1
20 9588 1 1 29 TYR CD2 C 4.591 -0.285 -7.773 1.00 . A A . 29 TYR CD2 1 1
20 9589 1 1 29 TYR CE1 C 4.555 -0.386 -10.530 1.00 . A A . 29 TYR CE1 1 1
20 9590 1 1 29 TYR CE2 C 5.349 -1.231 -8.438 1.00 . A A . 29 TYR CE2 1 1
20 9591 1 1 29 TYR CG C 3.805 0.623 -8.469 1.00 . A A . 29 TYR CG 1 1
20 9592 1 1 29 TYR CZ C 5.326 -1.277 -9.816 1.00 . A A . 29 TYR CZ 1 1
20 9593 1 1 29 TYR H H 1.135 1.637 -9.578 1.00 . A A . 29 TYR H 1 1
20 9594 1 1 29 TYR HA H 1.474 0.308 -7.015 1.00 . A A . 29 TYR HA 1 1
20 9595 1 1 29 TYR HB2 H 3.009 2.575 -8.300 1.00 . A A . 29 TYR HB2 1 1
20 9596 1 1 29 TYR HB3 H 3.431 1.824 -6.768 1.00 . A A . 29 TYR HB3 1 1
20 9597 1 1 29 TYR HD1 H 3.196 1.256 -10.414 1.00 . A A . 29 TYR HD1 1 1
20 9598 1 1 29 TYR HD2 H 4.607 -0.247 -6.693 1.00 . A A . 29 TYR HD2 1 1
20 9599 1 1 29 TYR HE1 H 4.536 -0.421 -11.609 1.00 . A A . 29 TYR HE1 1 1
20 9600 1 1 29 TYR HE2 H 5.954 -1.930 -7.878 1.00 . A A . 29 TYR HE2 1 1
20 9601 1 1 29 TYR HH H 6.533 -1.802 -11.219 1.00 . A A . 29 TYR HH 1 1
20 9602 1 1 29 TYR N N 0.833 1.095 -8.820 1.00 . A A . 29 TYR N 1 1
20 9603 1 1 29 TYR O O 0.151 3.213 -7.187 1.00 . A A . 29 TYR O 1 1
20 9604 1 1 29 TYR OH O 6.079 -2.217 -10.481 1.00 . A A . 29 TYR OH 1 1
20 9605 1 1 30 GLY C C 1.116 3.232 -3.123 1.00 . A A . 30 GLY C 1 1
20 9606 1 1 30 GLY CA C 0.343 3.096 -4.421 1.00 . A A . 30 GLY CA 1 1
20 9607 1 1 30 GLY H H 1.491 1.419 -5.003 1.00 . A A . 30 GLY H 1 1
20 9608 1 1 30 GLY HA2 H 0.280 4.060 -4.897 1.00 . A A . 30 GLY HA2 1 1
20 9609 1 1 30 GLY HA3 H -0.655 2.757 -4.199 1.00 . A A . 30 GLY HA3 1 1
20 9610 1 1 30 GLY N N 0.957 2.166 -5.348 1.00 . A A . 30 GLY N 1 1
20 9611 1 1 30 GLY O O 2.266 2.794 -3.031 1.00 . A A . 30 GLY O 1 1
20 9612 1 1 31 ILE C C 0.081 3.668 0.288 1.00 . A A . 31 ILE C 1 1
20 9613 1 1 31 ILE CA C 1.086 4.062 -0.804 1.00 . A A . 31 ILE CA 1 1
20 9614 1 1 31 ILE CB C 1.531 5.554 -0.588 1.00 . A A . 31 ILE CB 1 1
20 9615 1 1 31 ILE CD1 C 3.513 5.502 -2.307 1.00 . A A . 31 ILE CD1 1 1
20 9616 1 1 31 ILE CG1 C 2.217 6.170 -1.847 1.00 . A A . 31 ILE CG1 1 1
20 9617 1 1 31 ILE CG2 C 2.435 5.703 0.645 1.00 . A A . 31 ILE CG2 1 1
20 9618 1 1 31 ILE H H -0.434 4.183 -2.281 1.00 . A A . 31 ILE H 1 1
20 9619 1 1 31 ILE HA H 1.957 3.426 -0.729 1.00 . A A . 31 ILE HA 1 1
20 9620 1 1 31 ILE HB H 0.633 6.116 -0.387 1.00 . A A . 31 ILE HB 1 1
20 9621 1 1 31 ILE HD11 H 3.946 6.075 -3.114 1.00 . A A . 31 ILE HD11 1 1
20 9622 1 1 31 ILE HD12 H 3.298 4.501 -2.650 1.00 . A A . 31 ILE HD12 1 1
20 9623 1 1 31 ILE HD13 H 4.209 5.459 -1.483 1.00 . A A . 31 ILE HD13 1 1
20 9624 1 1 31 ILE HG12 H 1.525 6.125 -2.673 1.00 . A A . 31 ILE HG12 1 1
20 9625 1 1 31 ILE HG13 H 2.440 7.208 -1.640 1.00 . A A . 31 ILE HG13 1 1
20 9626 1 1 31 ILE HG21 H 3.319 5.096 0.518 1.00 . A A . 31 ILE HG21 1 1
20 9627 1 1 31 ILE HG22 H 1.900 5.380 1.525 1.00 . A A . 31 ILE HG22 1 1
20 9628 1 1 31 ILE HG23 H 2.721 6.738 0.758 1.00 . A A . 31 ILE HG23 1 1
20 9629 1 1 31 ILE N N 0.478 3.852 -2.125 1.00 . A A . 31 ILE N 1 1
20 9630 1 1 31 ILE O O -1.131 3.715 0.066 1.00 . A A . 31 ILE O 1 1
20 9631 1 1 32 CYS C C -0.658 4.126 3.421 1.00 . A A . 32 CYS C 1 1
20 9632 1 1 32 CYS CA C -0.259 2.897 2.593 1.00 . A A . 32 CYS CA 1 1
20 9633 1 1 32 CYS CB C 0.458 1.863 3.474 1.00 . A A . 32 CYS CB 1 1
20 9634 1 1 32 CYS H H 1.565 3.278 1.577 1.00 . A A . 32 CYS H 1 1
20 9635 1 1 32 CYS HA H -1.155 2.451 2.190 1.00 . A A . 32 CYS HA 1 1
20 9636 1 1 32 CYS HB2 H 1.369 2.301 3.853 1.00 . A A . 32 CYS HB2 1 1
20 9637 1 1 32 CYS HB3 H -0.179 1.606 4.306 1.00 . A A . 32 CYS HB3 1 1
20 9638 1 1 32 CYS N N 0.592 3.290 1.465 1.00 . A A . 32 CYS N 1 1
20 9639 1 1 32 CYS O O 0.126 4.620 4.243 1.00 . A A . 32 CYS O 1 1
20 9640 1 1 32 CYS SG S 0.914 0.314 2.620 1.00 . A A . 32 CYS SG 1 1
20 9641 1 1 33 TYR C C -3.463 5.411 4.897 1.00 . A A . 33 TYR C 1 1
20 9642 1 1 33 TYR CA C -2.392 5.800 3.881 1.00 . A A . 33 TYR CA 1 1
20 9643 1 1 33 TYR CB C -2.961 6.804 2.876 1.00 . A A . 33 TYR CB 1 1
20 9644 1 1 33 TYR CD1 C -1.464 8.841 3.013 1.00 . A A . 33 TYR CD1 1 1
20 9645 1 1 33 TYR CD2 C -1.427 7.555 1.003 1.00 . A A . 33 TYR CD2 1 1
20 9646 1 1 33 TYR CE1 C -0.532 9.708 2.478 1.00 . A A . 33 TYR CE1 1 1
20 9647 1 1 33 TYR CE2 C -0.496 8.420 0.463 1.00 . A A . 33 TYR CE2 1 1
20 9648 1 1 33 TYR CG C -1.928 7.748 2.287 1.00 . A A . 33 TYR CG 1 1
20 9649 1 1 33 TYR CZ C -0.050 9.495 1.204 1.00 . A A . 33 TYR CZ 1 1
20 9650 1 1 33 TYR H H -2.451 4.198 2.494 1.00 . A A . 33 TYR H 1 1
20 9651 1 1 33 TYR HA H -1.567 6.258 4.405 1.00 . A A . 33 TYR HA 1 1
20 9652 1 1 33 TYR HB2 H -3.412 6.259 2.062 1.00 . A A . 33 TYR HB2 1 1
20 9653 1 1 33 TYR HB3 H -3.718 7.402 3.364 1.00 . A A . 33 TYR HB3 1 1
20 9654 1 1 33 TYR HD1 H -1.841 9.005 4.011 1.00 . A A . 33 TYR HD1 1 1
20 9655 1 1 33 TYR HD2 H -1.771 6.711 0.423 1.00 . A A . 33 TYR HD2 1 1
20 9656 1 1 33 TYR HE1 H -0.183 10.550 3.058 1.00 . A A . 33 TYR HE1 1 1
20 9657 1 1 33 TYR HE2 H -0.121 8.254 -0.536 1.00 . A A . 33 TYR HE2 1 1
20 9658 1 1 33 TYR HH H 0.629 10.574 -0.234 1.00 . A A . 33 TYR HH 1 1
20 9659 1 1 33 TYR N N -1.878 4.628 3.175 1.00 . A A . 33 TYR N 1 1
20 9660 1 1 33 TYR O O -4.116 4.374 4.755 1.00 . A A . 33 TYR O 1 1
20 9661 1 1 33 TYR OH O 0.876 10.359 0.668 1.00 . A A . 33 TYR OH 1 1
20 9662 1 1 34 ILE C C -5.967 6.703 6.625 1.00 . A A . 34 ILE C 1 1
20 9663 1 1 34 ILE CA C -4.629 6.021 6.973 1.00 . A A . 34 ILE CA 1 1
20 9664 1 1 34 ILE CB C -4.087 6.474 8.375 1.00 . A A . 34 ILE CB 1 1
20 9665 1 1 34 ILE CD1 C -4.262 5.674 10.813 1.00 . A A . 34 ILE CD1 1 1
20 9666 1 1 34 ILE CG1 C -4.993 5.951 9.510 1.00 . A A . 34 ILE CG1 1 1
20 9667 1 1 34 ILE CG2 C -3.920 8.000 8.463 1.00 . A A . 34 ILE CG2 1 1
20 9668 1 1 34 ILE H H -3.082 7.063 5.967 1.00 . A A . 34 ILE H 1 1
20 9669 1 1 34 ILE HA H -4.800 4.955 7.016 1.00 . A A . 34 ILE HA 1 1
20 9670 1 1 34 ILE HB H -3.106 6.040 8.496 1.00 . A A . 34 ILE HB 1 1
20 9671 1 1 34 ILE HD11 H -3.803 6.584 11.169 1.00 . A A . 34 ILE HD11 1 1
20 9672 1 1 34 ILE HD12 H -3.500 4.927 10.646 1.00 . A A . 34 ILE HD12 1 1
20 9673 1 1 34 ILE HD13 H -4.964 5.313 11.550 1.00 . A A . 34 ILE HD13 1 1
20 9674 1 1 34 ILE HG12 H -5.759 6.680 9.710 1.00 . A A . 34 ILE HG12 1 1
20 9675 1 1 34 ILE HG13 H -5.460 5.030 9.192 1.00 . A A . 34 ILE HG13 1 1
20 9676 1 1 34 ILE HG21 H -3.546 8.266 9.441 1.00 . A A . 34 ILE HG21 1 1
20 9677 1 1 34 ILE HG22 H -4.874 8.478 8.301 1.00 . A A . 34 ILE HG22 1 1
20 9678 1 1 34 ILE HG23 H -3.220 8.330 7.708 1.00 . A A . 34 ILE HG23 1 1
20 9679 1 1 34 ILE N N -3.638 6.258 5.921 1.00 . A A . 34 ILE N 1 1
20 9680 1 1 34 ILE O O -5.994 7.871 6.227 1.00 . A A . 34 ILE O 1 1
20 9681 1 1 35 ILE C C -9.358 6.213 7.662 1.00 . A A . 35 ILE C 1 1
20 9682 1 1 35 ILE CA C -8.407 6.454 6.488 1.00 . A A . 35 ILE CA 1 1
20 9683 1 1 35 ILE CB C -9.004 5.846 5.180 1.00 . A A . 35 ILE CB 1 1
20 9684 1 1 35 ILE CD1 C -10.005 3.512 5.482 1.00 . A A . 35 ILE CD1 1 1
20 9685 1 1 35 ILE CG1 C -8.791 4.323 5.085 1.00 . A A . 35 ILE CG1 1 1
20 9686 1 1 35 ILE CG2 C -8.407 6.533 3.962 1.00 . A A . 35 ILE CG2 1 1
20 9687 1 1 35 ILE H H -6.960 5.029 7.097 1.00 . A A . 35 ILE H 1 1
20 9688 1 1 35 ILE HA H -8.320 7.522 6.343 1.00 . A A . 35 ILE HA 1 1
20 9689 1 1 35 ILE HB H -10.066 6.049 5.180 1.00 . A A . 35 ILE HB 1 1
20 9690 1 1 35 ILE HD11 H -9.782 2.460 5.388 1.00 . A A . 35 ILE HD11 1 1
20 9691 1 1 35 ILE HD12 H -10.833 3.764 4.835 1.00 . A A . 35 ILE HD12 1 1
20 9692 1 1 35 ILE HD13 H -10.268 3.734 6.505 1.00 . A A . 35 ILE HD13 1 1
20 9693 1 1 35 ILE HG12 H -8.540 4.064 4.068 1.00 . A A . 35 ILE HG12 1 1
20 9694 1 1 35 ILE HG13 H -7.975 4.040 5.735 1.00 . A A . 35 ILE HG13 1 1
20 9695 1 1 35 ILE HG21 H -8.833 6.110 3.064 1.00 . A A . 35 ILE HG21 1 1
20 9696 1 1 35 ILE HG22 H -7.337 6.388 3.955 1.00 . A A . 35 ILE HG22 1 1
20 9697 1 1 35 ILE HG23 H -8.627 7.590 3.999 1.00 . A A . 35 ILE HG23 1 1
20 9698 1 1 35 ILE N N -7.061 5.950 6.779 1.00 . A A . 35 ILE N 1 1
20 9699 1 1 35 ILE O O -9.910 7.203 8.187 1.00 . A A . 35 ILE O 1 1
20 9700 1 1 35 ILE OXT O -9.534 5.039 8.052 1.00 . A A . 35 ILE OXT 1 1
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