NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632165 |
6ba3   |
30352 | cing | 4-filtered-FRED | STAR | entry | full | 1237 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ba3
# This FRED archive file contains, for PDB entry <6ba3>:
#
# - 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_6ba3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ba3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8161.08
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 $U21_hexatoxin_Hi1a A . 1 1
stop_
save_
save_U21_hexatoxin_Hi1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U21 hexatoxin Hi1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNRWNLGYGIPHKQVKLPNGQLCKEPGDSCSKRDECCKADDQKTYSSGCAQTWSAMEGGFVRECYICAVESSMC
_Entity.Number_of_monomers 74
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 SER . 1 1
2 ASN . 1 1
3 ARG . 1 1
4 TRP . 1 1
5 ASN . 1 1
6 LEU . 1 1
7 GLY . 1 1
8 TYR . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 HIS . 1 1
13 LYS . 1 1
14 GLN . 1 1
15 VAL . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 LYS . 1 1
25 GLU . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 SER . 1 1
30 CYS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 ASP . 1 1
35 GLU . 1 1
36 CYS . 1 1
37 CYS . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 ASP . 1 1
42 GLN . 1 1
43 LYS . 1 1
44 THR . 1 1
45 TYR . 1 1
46 SER . 1 1
47 SER . 1 1
48 GLY . 1 1
49 CYS . 1 1
50 ALA . 1 1
51 GLN . 1 1
52 THR . 1 1
53 TRP . 1 1
54 SER . 1 1
55 ALA . 1 1
56 MET . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 CYS . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 CYS . 1 1
68 ALA . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 SER . 1 1
72 SER . 1 1
73 MET . 1 1
74 CYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASN 2 2 1 1
ARG 3 3 1 1
TRP 4 4 1 1
ASN 5 5 1 1
LEU 6 6 1 1
GLY 7 7 1 1
TYR 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
HIS 12 12 1 1
LYS 13 13 1 1
GLN 14 14 1 1
VAL 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
LYS 24 24 1 1
GLU 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
CYS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
ASP 34 34 1 1
GLU 35 35 1 1
CYS 36 36 1 1
CYS 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
ASP 41 41 1 1
GLN 42 42 1 1
LYS 43 43 1 1
THR 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
CYS 49 49 1 1
ALA 50 50 1 1
GLN 51 51 1 1
THR 52 52 1 1
TRP 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
MET 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
CYS 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
CYS 67 67 1 1
ALA 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
MET 73 73 1 1
CYS 74 74 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
1 1 2 1 1 37 CYS SG . 37 CYSS SG 1 1
2 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
2 1 2 1 1 37 CYS CB . 37 CYSS CB 1 1
3 1 1 1 1 23 CYS CB . 23 CYSS CB 1 1
3 1 2 1 1 37 CYS SG . 37 CYSS SG 1 1
4 1 1 1 1 30 CYS SG . 30 CYSS SG 1 1
4 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
5 1 1 1 1 30 CYS SG . 30 CYSS SG 1 1
5 1 2 1 1 49 CYS CB . 49 CYSS CB 1 1
6 1 1 1 1 30 CYS CB . 30 CYSS CB 1 1
6 1 2 1 1 49 CYS SG . 49 CYSS SG 1 1
7 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
7 1 2 1 1 64 CYS SG . 64 CYSS SG 1 1
8 1 1 1 1 36 CYS SG . 36 CYSS SG 1 1
8 1 2 1 1 64 CYS CB . 64 CYSS CB 1 1
9 1 1 1 1 36 CYS CB . 36 CYSS CB 1 1
9 1 2 1 1 64 CYS SG . 64 CYSS SG 1 1
10 1 1 1 1 67 CYS SG . 67 CYSS SG 1 1
10 1 2 1 1 74 CYS SG . 74 CYSS SG 1 1
11 1 1 1 1 67 CYS SG . 67 CYSS SG 1 1
11 1 2 1 1 74 CYS CB . 74 CYSS CB 1 1
12 1 1 1 1 67 CYS CB . 67 CYSS CB 1 1
12 1 2 1 1 74 CYS SG . 74 CYSS SG 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 . . . . . . . 1.98 1 1
2 1 . . . . . . . 2.9 1 1
3 1 . . . . . . . 2.9 1 1
4 1 . . . . . . . 1.98 1 1
5 1 . . . . . . . 2.9 1 1
6 1 . . . . . . . 2.9 1 1
7 1 . . . . . . . 1.98 1 1
8 1 . . . . . . . 2.9 1 1
9 1 . . . . . . . 2.9 1 1
10 1 . . . . . . . 1.98 1 1
11 1 . . . . . . . 2.9 1 1
12 1 . . . . . . . 2.9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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38 1 . . . 1 2
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40 1 . . . 1 2
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42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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68 1 . . . 1 2
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70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
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443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 1 . . . 1 2
1076 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 44 THR HA . 44 THR HA 1 2
1 1 2 1 1 44 THR MG . 44 THR QG2 1 2
2 1 1 1 1 52 THR HB . 52 THR HB 1 2
2 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 2
3 1 1 1 1 52 THR HB . 52 THR HB 1 2
3 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
4 1 1 1 1 52 THR H . 52 THR H 1 2
4 1 2 1 1 52 THR HB . 52 THR HB 1 2
5 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
5 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
6 1 1 1 1 57 GLU HA . 57 GLU HA 1 2
6 1 2 1 1 59 GLY H . 59 GLY H 1 2
7 1 1 1 1 57 GLU HA . 57 GLU HA 1 2
7 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 2
8 1 1 1 1 57 GLU HA . 57 GLU HA 1 2
8 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
9 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
9 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 2
10 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
10 1 2 1 1 48 GLY HA2 . 48 GLY HA2 1 2
11 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
11 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 2
12 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
12 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
13 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
13 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
14 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
14 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
15 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
15 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
16 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
16 1 2 1 1 64 CYS H . 64 CYSS H 1 2
17 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
17 1 2 1 1 64 CYS H . 64 CYSS H 1 2
18 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
18 1 2 1 1 48 GLY HA3 . 48 GLY HA3 1 2
19 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
19 1 2 1 1 72 SER HA . 72 SER HA 1 2
20 1 1 1 1 72 SER HA . 72 SER HA 1 2
20 1 2 1 1 74 CYS H . 74 CYSS H 1 2
21 1 1 1 1 71 SER HB2 . 71 SER HB2 1 2
21 1 2 1 1 72 SER H . 72 SER H 1 2
22 1 1 1 1 71 SER HB3 . 71 SER HB3 1 2
22 1 2 1 1 72 SER H . 72 SER H 1 2
23 1 1 1 1 70 GLU QG . 70 GLU QG 1 2
23 1 2 1 1 71 SER HB2 . 71 SER HB2 1 2
24 1 1 1 1 70 GLU QG . 70 GLU QG 1 2
24 1 2 1 1 71 SER HB3 . 71 SER HB3 1 2
25 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
25 1 2 1 1 71 SER HA . 71 SER HA 1 2
26 1 1 1 1 54 SER QB . 54 SER QB 1 2
26 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 2
27 1 1 1 1 54 SER QB . 54 SER QB 1 2
27 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 2
28 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
28 1 2 1 1 47 SER QB . 47 SER QB 1 2
29 1 1 1 1 47 SER QB . 47 SER QB 1 2
29 1 2 1 1 66 ILE HA . 66 ILE HA 1 2
30 1 1 1 1 47 SER HA . 47 SER HA 1 2
30 1 2 1 1 66 ILE HA . 66 ILE HA 1 2
31 1 1 1 1 47 SER QB . 47 SER QB 1 2
31 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
32 1 1 1 1 47 SER HA . 47 SER HA 1 2
32 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
33 1 1 1 1 47 SER QB . 47 SER QB 1 2
33 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
34 1 1 1 1 47 SER QB . 47 SER QB 1 2
34 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
35 1 1 1 1 47 SER QB . 47 SER QB 1 2
35 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
36 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
36 1 2 1 1 47 SER QB . 47 SER QB 1 2
37 1 1 1 1 47 SER HA . 47 SER HA 1 2
37 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
38 1 1 1 1 47 SER HA . 47 SER HA 1 2
38 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
39 1 1 1 1 47 SER HA . 47 SER HA 1 2
39 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
40 1 1 1 1 47 SER HA . 47 SER HA 1 2
40 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
41 1 1 1 1 47 SER HA . 47 SER HA 1 2
41 1 2 1 1 48 GLY H . 48 GLY H 1 2
42 1 1 1 1 47 SER HA . 47 SER HA 1 2
42 1 2 1 1 66 ILE H . 66 ILE H 1 2
43 1 1 1 1 47 SER HA . 47 SER HA 1 2
43 1 2 1 1 67 CYS H . 67 CYSS H 1 2
44 1 1 1 1 39 ALA H . 39 ALA H 1 2
44 1 2 1 1 47 SER QB . 47 SER QB 1 2
45 1 1 1 1 47 SER H . 47 SER H 1 2
45 1 2 1 1 47 SER QB . 47 SER QB 1 2
46 1 1 1 1 47 SER QB . 47 SER QB 1 2
46 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
47 1 1 1 1 44 THR HB . 44 THR HB 1 2
47 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
48 1 1 1 1 44 THR HB . 44 THR HB 1 2
48 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
49 1 1 1 1 44 THR HB . 44 THR HB 1 2
49 1 2 1 1 69 VAL HB . 69 VAL HB 1 2
50 1 1 1 1 44 THR HA . 44 THR HA 1 2
50 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
51 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
51 1 2 1 1 28 ASP H . 28 ASP H 1 2
52 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
52 1 2 1 1 27 GLY H . 27 GLY H 1 2
53 1 1 1 1 44 THR HA . 44 THR HA 1 2
53 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
54 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
54 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
55 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
55 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
56 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
56 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 2
57 1 1 1 1 31 SER HB2 . 31 SER HB2 1 2
57 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
58 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
58 1 2 1 1 16 LYS H . 16 LYS H 1 2
59 1 1 1 1 31 SER HA . 31 SER HA 1 2
59 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
60 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
60 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
61 1 1 1 1 28 ASP HA . 28 ASP HA 1 2
61 1 2 1 1 29 SER QB . 29 SER QB 1 2
62 1 1 1 1 29 SER QB . 29 SER QB 1 2
62 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
63 1 1 1 1 29 SER QB . 29 SER QB 1 2
63 1 2 1 1 62 ARG QB . 62 ARG QB 1 2
64 1 1 1 1 55 ALA H . 55 ALA H 1 2
64 1 2 1 1 56 MET HA . 56 MET HA 1 2
65 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
65 1 2 1 1 56 MET HA . 56 MET HA 1 2
66 1 1 1 1 56 MET HA . 56 MET HA 1 2
66 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
67 1 1 1 1 56 MET HA . 56 MET HA 1 2
67 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
68 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
68 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 2
69 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
69 1 2 1 1 50 ALA H . 50 ALA H 1 2
70 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
70 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
71 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
71 1 2 1 1 62 ARG QB . 62 ARG QB 1 2
72 1 1 1 1 45 TYR H . 45 TYR H 1 2
72 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
73 1 1 1 1 18 PRO HA . 18 PRO HA 1 2
73 1 2 1 1 20 GLY H . 20 GLY H 1 2
74 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
74 1 2 1 1 18 PRO HG2 . 18 PRO HG2 1 2
75 1 1 1 1 18 PRO HG2 . 18 PRO HG2 1 2
75 1 2 1 1 19 ASN HA . 19 ASN HA 1 2
76 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
76 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
77 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
77 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
78 1 1 1 1 17 LEU H . 17 LEU H 1 2
78 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
79 1 1 1 1 18 PRO HB2 . 18 PRO HB2 1 2
79 1 2 1 1 19 ASN HA . 19 ASN HA 1 2
80 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
80 1 2 1 1 18 PRO HB3 . 18 PRO HB3 1 2
81 1 1 1 1 70 GLU H . 70 GLU H 1 2
81 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 2
82 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
82 1 2 1 1 18 PRO HG3 . 18 PRO HG3 1 2
83 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 2
83 1 2 1 1 19 ASN HA . 19 ASN HA 1 2
84 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
84 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
85 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
85 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 2
86 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
86 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 2
87 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
87 1 2 1 1 21 GLN HA . 21 GLN HA 1 2
88 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
88 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
89 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
89 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
90 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
90 1 2 1 1 23 CYS HA . 23 CYSS HA 1 2
91 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
91 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
92 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
92 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
93 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
93 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
94 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
94 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
95 1 1 1 1 30 CYS H . 30 CYSS H 1 2
95 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
96 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
96 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
97 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
97 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
98 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
98 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
99 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
99 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
100 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
100 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
101 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
101 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
102 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
102 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
103 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
103 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
104 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
104 1 2 1 1 50 ALA H . 50 ALA H 1 2
105 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
105 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
106 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
106 1 2 1 1 49 CYS HA . 49 CYSS HA 1 2
107 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
107 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
108 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
108 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
109 1 1 1 1 64 CYS HA . 64 CYSS HA 1 2
109 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
110 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
110 1 2 1 1 64 CYS HA . 64 CYSS HA 1 2
111 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
111 1 2 1 1 64 CYS HA . 64 CYSS HA 1 2
112 1 1 1 1 65 TYR QD . 65 TYR QD 1 2
112 1 2 1 1 67 CYS QB . 67 CYSS QB 1 2
113 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 2
113 1 2 1 1 67 CYS QB . 67 CYSS QB 1 2
114 1 1 1 1 73 MET HA . 73 MET HA 1 2
114 1 2 1 1 73 MET HG2 . 73 MET HG2 1 2
115 1 1 1 1 56 MET HA . 56 MET HA 1 2
115 1 2 1 1 56 MET HB3 . 56 MET HB3 1 2
116 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
116 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 2
117 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
117 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
118 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
118 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 2
119 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 2
119 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
120 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
120 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
121 1 1 1 1 6 LEU H . 6 LEU H 1 2
121 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 2
122 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
122 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
123 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
123 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 2
124 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
124 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
125 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
125 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
126 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
126 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 2
127 1 1 1 1 16 LYS H . 16 LYS H 1 2
127 1 2 1 1 16 LYS QE . 16 LYS QE 1 2
128 1 1 1 1 15 VAL H . 15 VAL H 1 2
128 1 2 1 1 15 VAL HB . 15 VAL HB 1 2
129 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
129 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
130 1 1 1 1 15 VAL HA . 15 VAL HA 1 2
130 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
131 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
131 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
132 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
132 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
133 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
133 1 2 1 1 16 LYS H . 16 LYS H 1 2
134 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
134 1 2 1 1 23 CYS H . 23 CYSS H 1 2
135 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 2
135 1 2 1 1 15 VAL H . 15 VAL H 1 2
136 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
136 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
137 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
137 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
138 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
138 1 2 1 1 35 GLU HA . 35 GLU HA 1 2
139 1 1 1 1 3 ARG HA . 3 ARG HA 1 2
139 1 2 1 1 6 LEU HG . 6 LEU HG 1 2
140 1 1 1 1 3 ARG HA . 3 ARG HA 1 2
140 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 2
141 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
141 1 2 1 1 8 TYR QB . 8 TYR QB 1 2
142 1 1 1 1 22 LEU HA . 22 LEU HA 1 2
142 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
143 1 1 1 1 22 LEU H . 22 LEU H 1 2
143 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
144 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
144 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
145 1 1 1 1 22 LEU HA . 22 LEU HA 1 2
145 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
146 1 1 1 1 16 LYS QE . 16 LYS QE 1 2
146 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
147 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
147 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
148 1 1 1 1 17 LEU H . 17 LEU H 1 2
148 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
149 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
149 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
150 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
150 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
151 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
151 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 2
152 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
152 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
153 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
153 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 2
154 1 1 1 1 8 TYR QB . 8 TYR QB 1 2
154 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 2
155 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
155 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
156 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 2
156 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 2
157 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 2
157 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 2
158 1 1 1 1 9 GLY H . 9 GLY H 1 2
158 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
159 1 1 1 1 10 ILE H . 10 ILE H 1 2
159 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
160 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
160 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
161 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
161 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
162 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
162 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 2
163 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
163 1 2 1 1 12 HIS HA . 12 HIS HA 1 2
164 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
164 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
165 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
165 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
166 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
166 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
167 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
167 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
168 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 2
168 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
169 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
169 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
170 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
170 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
171 1 1 1 1 10 ILE MD . 10 ILE QD1 1 2
171 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 2
172 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 2
172 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 2
173 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
173 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
174 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
174 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
175 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
175 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 2
176 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
176 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 2
177 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
177 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
178 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 2
178 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
179 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
179 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
180 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 2
180 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
181 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
181 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
182 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
182 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
183 1 1 1 1 42 GLN HB3 . 42 GLN HB3 1 2
183 1 2 1 1 43 LYS H . 43 LYS H 1 2
184 1 1 1 1 51 GLN H . 51 GLN H 1 2
184 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 2
185 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
185 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
186 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
186 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 2
187 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
187 1 2 1 1 17 LEU HA . 17 LEU HA 1 2
188 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
188 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
189 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
189 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
190 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
190 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 2
191 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
191 1 2 1 1 16 LYS QE . 16 LYS QE 1 2
192 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
192 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
193 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
193 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
194 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
194 1 2 1 1 19 ASN HA . 19 ASN HA 1 2
195 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
195 1 2 1 1 23 CYS HA . 23 CYSS HA 1 2
196 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
196 1 2 1 1 19 ASN H . 19 ASN H 1 2
197 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
197 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
198 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
198 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
199 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
199 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
200 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
200 1 2 1 1 19 ASN H . 19 ASN H 1 2
201 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
201 1 2 1 1 23 CYS H . 23 CYSS H 1 2
202 1 1 1 1 17 LEU H . 17 LEU H 1 2
202 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
203 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
203 1 2 1 1 23 CYS H . 23 CYSS H 1 2
204 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
204 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
205 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
205 1 2 1 1 35 GLU HA . 35 GLU HA 1 2
206 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
206 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
207 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
207 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
208 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
208 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
209 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
209 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
210 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
210 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
211 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
211 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
212 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
212 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
213 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
213 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 2
214 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
214 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
215 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
215 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
216 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
216 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 2
217 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
217 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
218 1 1 1 1 22 LEU HA . 22 LEU HA 1 2
218 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
219 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 2
219 1 2 1 1 23 CYS H . 23 CYSS H 1 2
220 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 2
220 1 2 1 1 23 CYS H . 23 CYSS H 1 2
221 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
221 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
222 1 1 1 1 5 ASN H . 5 ASN H 1 2
222 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 2
223 1 1 1 1 25 GLU HA . 25 GLU HA 1 2
223 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 2
224 1 1 1 1 25 GLU HA . 25 GLU HA 1 2
224 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 2
225 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
225 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 2
226 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
226 1 2 1 1 25 GLU HA . 25 GLU HA 1 2
227 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
227 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 2
228 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
228 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 2
229 1 1 1 1 25 GLU H . 25 GLU H 1 2
229 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 2
230 1 1 1 1 25 GLU H . 25 GLU H 1 2
230 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 2
231 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 2
231 1 2 1 1 29 SER H . 29 SER H 1 2
232 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
232 1 2 1 1 33 ARG H . 33 ARG H 1 2
233 1 1 1 1 31 SER HB3 . 31 SER HB3 1 2
233 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
234 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
234 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
235 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
235 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
236 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
236 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
237 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
237 1 2 1 1 49 CYS H . 49 CYSS H 1 2
238 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
238 1 2 1 1 35 GLU H . 35 GLU H 1 2
239 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
239 1 2 1 1 35 GLU H . 35 GLU H 1 2
240 1 1 1 1 34 ASP HA . 34 ASP HA 1 2
240 1 2 1 1 36 CYS H . 36 CYSS H 1 2
241 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
241 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 2
242 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
242 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 2
243 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
243 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 2
244 1 1 1 1 24 LYS QE . 24 LYS QE 1 2
244 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
245 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 2
245 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
246 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
246 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 2
247 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
247 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 2
248 1 1 1 1 6 LEU HA . 6 LEU HA 1 2
248 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 2
249 1 1 1 1 6 LEU H . 6 LEU H 1 2
249 1 2 1 1 6 LEU HG . 6 LEU HG 1 2
250 1 1 1 1 62 ARG QB . 62 ARG QB 1 2
250 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 2
251 1 1 1 1 62 ARG QB . 62 ARG QB 1 2
251 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 2
252 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
252 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
253 1 1 1 1 29 SER QB . 29 SER QB 1 2
253 1 2 1 1 63 GLU HA . 63 GLU HA 1 2
254 1 1 1 1 29 SER HA . 29 SER HA 1 2
254 1 2 1 1 63 GLU HA . 63 GLU HA 1 2
255 1 1 1 1 63 GLU HA . 63 GLU HA 1 2
255 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 2
256 1 1 1 1 29 SER QB . 29 SER QB 1 2
256 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
257 1 1 1 1 54 SER QB . 54 SER QB 1 2
257 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
258 1 1 1 1 54 SER QB . 54 SER QB 1 2
258 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
259 1 1 1 1 24 LYS QE . 24 LYS QE 1 2
259 1 2 1 1 30 CYS HA . 30 CYSS HA 1 2
260 1 1 1 1 24 LYS H . 24 LYS H 1 2
260 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
261 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
261 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 2
262 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
262 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 2
263 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
263 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 2
264 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
264 1 2 1 1 37 CYS HA . 37 CYSS HA 1 2
265 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
265 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
266 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
266 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
267 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
267 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
268 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
268 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
269 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
269 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
270 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
270 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
271 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
271 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
272 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
272 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
273 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
273 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 2
274 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
274 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 2
275 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
275 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
276 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
276 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
277 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
277 1 2 1 1 40 ASP HA . 40 ASP HA 1 2
278 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
278 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
279 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
279 1 2 1 1 45 TYR HA . 45 TYR HA 1 2
280 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
280 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
281 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
281 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
282 1 1 1 1 39 ALA H . 39 ALA H 1 2
282 1 2 1 1 39 ALA MB . 39 ALA QB 1 2
283 1 1 1 1 40 ASP HA . 40 ASP HA 1 2
283 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
284 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 2
284 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
285 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 2
285 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
286 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
286 1 2 1 1 43 LYS QB . 43 LYS QB 1 2
287 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
287 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 2
288 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
288 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 2
289 1 1 1 1 43 LYS QE . 43 LYS QE 1 2
289 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 2
290 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
290 1 2 1 1 43 LYS HD2 . 43 LYS HD2 1 2
291 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
291 1 2 1 1 43 LYS HD3 . 43 LYS HD3 1 2
292 1 1 1 1 43 LYS QE . 43 LYS QE 1 2
292 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 2
293 1 1 1 1 44 THR MG . 44 THR QG2 1 2
293 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
294 1 1 1 1 43 LYS H . 43 LYS H 1 2
294 1 2 1 1 44 THR MG . 44 THR QG2 1 2
295 1 1 1 1 44 THR MG . 44 THR QG2 1 2
295 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
296 1 1 1 1 44 THR MG . 44 THR QG2 1 2
296 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
297 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
297 1 2 1 1 46 SER QB . 46 SER QB 1 2
298 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
298 1 2 1 1 68 ALA HA . 68 ALA HA 1 2
299 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
299 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
300 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
300 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
301 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
301 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
302 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
302 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
303 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
303 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
304 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
304 1 2 1 1 63 GLU H . 63 GLU H 1 2
305 1 1 1 1 50 ALA H . 50 ALA H 1 2
305 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
306 1 1 1 1 51 GLN H . 51 GLN H 1 2
306 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 2
307 1 1 1 1 52 THR HA . 52 THR HA 1 2
307 1 2 1 1 52 THR MG . 52 THR QG2 1 2
308 1 1 1 1 52 THR H . 52 THR H 1 2
308 1 2 1 1 52 THR MG . 52 THR QG2 1 2
309 1 1 1 1 52 THR MG . 52 THR QG2 1 2
309 1 2 1 1 63 GLU H . 63 GLU H 1 2
310 1 1 1 1 51 GLN H . 51 GLN H 1 2
310 1 2 1 1 52 THR MG . 52 THR QG2 1 2
311 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
311 1 2 1 1 61 VAL H . 61 VAL H 1 2
312 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
312 1 2 1 1 60 PHE QD . 60 PHE QD 1 2
313 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
313 1 2 1 1 53 TRP HE3 . 53 TRP HE3 1 2
314 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
314 1 2 1 1 60 PHE HA . 60 PHE HA 1 2
315 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
315 1 2 1 1 53 TRP HZ3 . 53 TRP HZ3 1 2
316 1 1 1 1 55 ALA HA . 55 ALA HA 1 2
316 1 2 1 1 58 GLY H . 58 GLY H 1 2
317 1 1 1 1 53 TRP HZ2 . 53 TRP HZ2 1 2
317 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
318 1 1 1 1 53 TRP HD1 . 53 TRP HD1 1 2
318 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
319 1 1 1 1 53 TRP HE1 . 53 TRP HE1 1 2
319 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
320 1 1 1 1 55 ALA H . 55 ALA H 1 2
320 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
321 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
321 1 2 1 1 58 GLY H . 58 GLY H 1 2
322 1 1 1 1 54 SER HA . 54 SER HA 1 2
322 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
323 1 1 1 1 57 GLU HA . 57 GLU HA 1 2
323 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 2
324 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 2
324 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
325 1 1 1 1 54 SER QB . 54 SER QB 1 2
325 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
326 1 1 1 1 57 GLU QG . 57 GLU QG 1 2
326 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
327 1 1 1 1 57 GLU QG . 57 GLU QG 1 2
327 1 2 1 1 59 GLY H . 59 GLY H 1 2
328 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
328 1 2 1 1 62 ARG HA . 62 ARG HA 1 2
329 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
329 1 2 1 1 62 ARG H . 62 ARG H 1 2
330 1 1 1 1 54 SER QB . 54 SER QB 1 2
330 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
331 1 1 1 1 60 PHE HA . 60 PHE HA 1 2
331 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
332 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
332 1 2 1 1 62 ARG HA . 62 ARG HA 1 2
333 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
333 1 2 1 1 62 ARG H . 62 ARG H 1 2
334 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
334 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
335 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
335 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
336 1 1 1 1 52 THR MG . 52 THR QG2 1 2
336 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
337 1 1 1 1 63 GLU HA . 63 GLU HA 1 2
337 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 2
338 1 1 1 1 6 LEU H . 6 LEU H 1 2
338 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
339 1 1 1 1 48 GLY H . 48 GLY H 1 2
339 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
340 1 1 1 1 65 TYR HA . 65 TYR HA 1 2
340 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
341 1 1 1 1 65 TYR HA . 65 TYR HA 1 2
341 1 2 1 1 66 ILE H . 66 ILE H 1 2
342 1 1 1 1 27 GLY H . 27 GLY H 1 2
342 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
343 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 2
343 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
344 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
344 1 2 1 1 65 TYR HA . 65 TYR HA 1 2
345 1 1 1 1 65 TYR HA . 65 TYR HA 1 2
345 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
346 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 2
346 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 2
347 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
347 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
348 1 1 1 1 66 ILE HB . 66 ILE HB 1 2
348 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
349 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 2
349 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
350 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
350 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
351 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
351 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
352 1 1 1 1 7 GLY H . 7 GLY H 1 2
352 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
353 1 1 1 1 10 ILE H . 10 ILE H 1 2
353 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
354 1 1 1 1 39 ALA H . 39 ALA H 1 2
354 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
355 1 1 1 1 66 ILE MD . 66 ILE QD1 1 2
355 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
356 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
356 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
357 1 1 1 1 39 ALA H . 39 ALA H 1 2
357 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
358 1 1 1 1 10 ILE H . 10 ILE H 1 2
358 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
359 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
359 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
360 1 1 1 1 10 ILE HB . 10 ILE HB 1 2
360 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
361 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 2
361 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
362 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 2
362 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
363 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
363 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
364 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
364 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
365 1 1 1 1 47 SER HA . 47 SER HA 1 2
365 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
366 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
366 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
367 1 1 1 1 7 GLY H . 7 GLY H 1 2
367 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
368 1 1 1 1 45 TYR H . 45 TYR H 1 2
368 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
369 1 1 1 1 39 ALA H . 39 ALA H 1 2
369 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
370 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 2
370 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
371 1 1 1 1 67 CYS QB . 67 CYSS QB 1 2
371 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
372 1 1 1 1 67 CYS HA . 67 CYSS HA 1 2
372 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
373 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
373 1 2 1 1 71 SER HB2 . 71 SER HB2 1 2
374 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
374 1 2 1 1 71 SER HB3 . 71 SER HB3 1 2
375 1 1 1 1 44 THR HA . 44 THR HA 1 2
375 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
376 1 1 1 1 45 TYR QE . 45 TYR QE 1 2
376 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
377 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
377 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
378 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
378 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
379 1 1 1 1 69 VAL HA . 69 VAL HA 1 2
379 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
380 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
380 1 2 1 1 56 MET HB2 . 56 MET HB2 1 2
381 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
381 1 2 1 1 69 VAL HA . 69 VAL HA 1 2
382 1 1 1 1 46 SER QB . 46 SER QB 1 2
382 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
383 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
383 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
384 1 1 1 1 68 ALA HA . 68 ALA HA 1 2
384 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
385 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
385 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
386 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 2
386 1 2 1 1 70 GLU H . 70 GLU H 1 2
387 1 1 1 1 70 GLU HA . 70 GLU HA 1 2
387 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
388 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 2
388 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
389 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
389 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
390 1 1 1 1 73 MET HA . 73 MET HA 1 2
390 1 2 1 1 73 MET HG3 . 73 MET HG3 1 2
391 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
391 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
392 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 2
392 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
393 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
393 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
394 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 2
394 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
395 1 1 1 1 43 LYS QB . 43 LYS QB 1 2
395 1 2 1 1 44 THR HA . 44 THR HA 1 2
396 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
396 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
397 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
397 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
398 1 1 1 1 8 TYR QB . 8 TYR QB 1 2
398 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
399 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
399 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 2
400 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 2
400 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 2
401 1 1 1 1 5 ASN HA . 5 ASN HA 1 2
401 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 2
402 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
402 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 2
403 1 1 1 1 64 CYS HB3 . 64 CYSS HB3 1 2
403 1 2 1 1 65 TYR H . 65 TYR H 1 2
404 1 1 1 1 31 SER H . 31 SER H 1 2
404 1 2 1 1 31 SER HB2 . 31 SER HB2 1 2
405 1 1 1 1 37 CYS H . 37 CYSS H 1 2
405 1 2 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
406 1 1 1 1 53 TRP H . 53 TRP H 1 2
406 1 2 1 1 53 TRP HB3 . 53 TRP HB3 1 2
407 1 1 1 1 49 CYS H . 49 CYSS H 1 2
407 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
408 1 1 1 1 57 GLU H . 57 GLU H 1 2
408 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 2
409 1 1 1 1 53 TRP H . 53 TRP H 1 2
409 1 2 1 1 53 TRP HB2 . 53 TRP HB2 1 2
410 1 1 1 1 29 SER H . 29 SER H 1 2
410 1 2 1 1 29 SER QB . 29 SER QB 1 2
411 1 1 1 1 37 CYS H . 37 CYSS H 1 2
411 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
412 1 1 1 1 36 CYS H . 36 CYSS H 1 2
412 1 2 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
413 1 1 1 1 42 GLN H . 42 GLN H 1 2
413 1 2 1 1 42 GLN HB2 . 42 GLN HB2 1 2
414 1 1 1 1 44 THR H . 44 THR H 1 2
414 1 2 1 1 44 THR HB . 44 THR HB 1 2
415 1 1 1 1 56 MET H . 56 MET H 1 2
415 1 2 1 1 56 MET HG2 . 56 MET HG2 1 2
416 1 1 1 1 32 LYS H . 32 LYS H 1 2
416 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 2
417 1 1 1 1 41 ASP H . 41 ASP H 1 2
417 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 2
418 1 1 1 1 28 ASP H . 28 ASP H 1 2
418 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 2
419 1 1 1 1 72 SER H . 72 SER H 1 2
419 1 2 1 1 72 SER HB3 . 72 SER HB3 1 2
420 1 1 1 1 35 GLU H . 35 GLU H 1 2
420 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 2
421 1 1 1 1 62 ARG H . 62 ARG H 1 2
421 1 2 1 1 62 ARG QB . 62 ARG QB 1 2
422 1 1 1 1 69 VAL H . 69 VAL H 1 2
422 1 2 1 1 69 VAL HB . 69 VAL HB 1 2
423 1 1 1 1 43 LYS H . 43 LYS H 1 2
423 1 2 1 1 43 LYS QB . 43 LYS QB 1 2
424 1 1 1 1 63 GLU H . 63 GLU H 1 2
424 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
425 1 1 1 1 66 ILE H . 66 ILE H 1 2
425 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
426 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
426 1 2 1 1 21 GLN H . 21 GLN H 1 2
427 1 1 1 1 61 VAL H . 61 VAL H 1 2
427 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
428 1 1 1 1 45 TYR H . 45 TYR H 1 2
428 1 2 1 1 45 TYR HB3 . 45 TYR HB3 1 2
429 1 1 1 1 23 CYS H . 23 CYSS H 1 2
429 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
430 1 1 1 1 46 SER H . 46 SER H 1 2
430 1 2 1 1 46 SER QB . 46 SER QB 1 2
431 1 1 1 1 71 SER H . 71 SER H 1 2
431 1 2 1 1 71 SER HB2 . 71 SER HB2 1 2
432 1 1 1 1 71 SER H . 71 SER H 1 2
432 1 2 1 1 71 SER HB3 . 71 SER HB3 1 2
433 1 1 1 1 69 VAL HB . 69 VAL HB 1 2
433 1 2 1 1 70 GLU H . 70 GLU H 1 2
434 1 1 1 1 19 ASN H . 19 ASN H 1 2
434 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 2
435 1 1 1 1 45 TYR H . 45 TYR H 1 2
435 1 2 1 1 45 TYR HB2 . 45 TYR HB2 1 2
436 1 1 1 1 24 LYS H . 24 LYS H 1 2
436 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
437 1 1 1 1 35 GLU H . 35 GLU H 1 2
437 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
438 1 1 1 1 36 CYS H . 36 CYSS H 1 2
438 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
439 1 1 1 1 57 GLU H . 57 GLU H 1 2
439 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 2
440 1 1 1 1 64 CYS H . 64 CYSS H 1 2
440 1 2 1 1 64 CYS HB2 . 64 CYSS HB2 1 2
441 1 1 1 1 22 LEU H . 22 LEU H 1 2
441 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
442 1 1 1 1 68 ALA H . 68 ALA H 1 2
442 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
443 1 1 1 1 22 LEU H . 22 LEU H 1 2
443 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
444 1 1 1 1 54 SER QB . 54 SER QB 1 2
444 1 2 1 1 59 GLY H . 59 GLY H 1 2
445 1 1 1 1 52 THR H . 52 THR H 1 2
445 1 2 1 1 62 ARG HA . 62 ARG HA 1 2
446 1 1 1 1 70 GLU H . 70 GLU H 1 2
446 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 2
447 1 1 1 1 38 LYS H . 38 LYS H 1 2
447 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 2
448 1 1 1 1 42 GLN H . 42 GLN H 1 2
448 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
449 1 1 1 1 28 ASP H . 28 ASP H 1 2
449 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 2
450 1 1 1 1 56 MET H . 56 MET H 1 2
450 1 2 1 1 56 MET HB2 . 56 MET HB2 1 2
451 1 1 1 1 54 SER H . 54 SER H 1 2
451 1 2 1 1 54 SER QB . 54 SER QB 1 2
452 1 1 1 1 73 MET H . 73 MET H 1 2
452 1 2 1 1 73 MET HB2 . 73 MET HB2 1 2
453 1 1 1 1 19 ASN H . 19 ASN H 1 2
453 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 2
454 1 1 1 1 31 SER H . 31 SER H 1 2
454 1 2 1 1 31 SER HB3 . 31 SER HB3 1 2
455 1 1 1 1 23 CYS H . 23 CYSS H 1 2
455 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
456 1 1 1 1 52 THR HB . 52 THR HB 1 2
456 1 2 1 1 53 TRP H . 53 TRP H 1 2
457 1 1 1 1 67 CYS H . 67 CYSS H 1 2
457 1 2 1 1 67 CYS QB . 67 CYSS QB 1 2
458 1 1 1 1 40 ASP H . 40 ASP H 1 2
458 1 2 1 1 40 ASP HB2 . 40 ASP HB2 1 2
459 1 1 1 1 60 PHE H . 60 PHE H 1 2
459 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 2
460 1 1 1 1 73 MET H . 73 MET H 1 2
460 1 2 1 1 73 MET HB3 . 73 MET HB3 1 2
461 1 1 1 1 3 ARG H . 3 ARG H 1 2
461 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 2
462 1 1 1 1 19 ASN H . 19 ASN H 1 2
462 1 2 1 1 20 GLY H . 20 GLY H 1 2
463 1 1 1 1 17 LEU H . 17 LEU H 1 2
463 1 2 1 1 19 ASN H . 19 ASN H 1 2
464 1 1 1 1 17 LEU H . 17 LEU H 1 2
464 1 2 1 1 21 GLN H . 21 GLN H 1 2
465 1 1 1 1 20 GLY H . 20 GLY H 1 2
465 1 2 1 1 21 GLN H . 21 GLN H 1 2
466 1 1 1 1 18 PRO HA . 18 PRO HA 1 2
466 1 2 1 1 19 ASN H . 19 ASN H 1 2
467 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 2
467 1 2 1 1 19 ASN H . 19 ASN H 1 2
468 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
468 1 2 1 1 19 ASN H . 19 ASN H 1 2
469 1 1 1 1 18 PRO HB3 . 18 PRO HB3 1 2
469 1 2 1 1 19 ASN H . 19 ASN H 1 2
470 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
470 1 2 1 1 19 ASN H . 19 ASN H 1 2
471 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
471 1 2 1 1 20 GLY H . 20 GLY H 1 2
472 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
472 1 2 1 1 20 GLY H . 20 GLY H 1 2
473 1 1 1 1 20 GLY H . 20 GLY H 1 2
473 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
474 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 2
474 1 2 1 1 20 GLY H . 20 GLY H 1 2
475 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 2
475 1 2 1 1 20 GLY H . 20 GLY H 1 2
476 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
476 1 2 1 1 21 GLN H . 21 GLN H 1 2
477 1 1 1 1 18 PRO HD2 . 18 PRO HD2 1 2
477 1 2 1 1 20 GLY H . 20 GLY H 1 2
478 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 2
478 1 2 1 1 21 GLN H . 21 GLN H 1 2
479 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 2
479 1 2 1 1 21 GLN H . 21 GLN H 1 2
480 1 1 1 1 21 GLN H . 21 GLN H 1 2
480 1 2 1 1 21 GLN QG . 21 GLN QG 1 2
481 1 1 1 1 19 ASN H . 19 ASN H 1 2
481 1 2 1 1 21 GLN H . 21 GLN H 1 2
482 1 1 1 1 21 GLN H . 21 GLN H 1 2
482 1 2 1 1 22 LEU H . 22 LEU H 1 2
483 1 1 1 1 17 LEU H . 17 LEU H 1 2
483 1 2 1 1 23 CYS H . 23 CYSS H 1 2
484 1 1 1 1 19 ASN HA . 19 ASN HA 1 2
484 1 2 1 1 21 GLN H . 21 GLN H 1 2
485 1 1 1 1 21 GLN HA . 21 GLN HA 1 2
485 1 2 1 1 22 LEU H . 22 LEU H 1 2
486 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 2
486 1 2 1 1 22 LEU H . 22 LEU H 1 2
487 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 2
487 1 2 1 1 22 LEU H . 22 LEU H 1 2
488 1 1 1 1 21 GLN QG . 21 GLN QG 1 2
488 1 2 1 1 22 LEU H . 22 LEU H 1 2
489 1 1 1 1 22 LEU H . 22 LEU H 1 2
489 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
490 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
490 1 2 1 1 23 CYS H . 23 CYSS H 1 2
491 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
491 1 2 1 1 24 LYS H . 24 LYS H 1 2
492 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 2
492 1 2 1 1 23 CYS H . 23 CYSS H 1 2
493 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 2
493 1 2 1 1 23 CYS H . 23 CYSS H 1 2
494 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
494 1 2 1 1 25 GLU H . 25 GLU H 1 2
495 1 1 1 1 23 CYS H . 23 CYSS H 1 2
495 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
496 1 1 1 1 24 LYS H . 24 LYS H 1 2
496 1 2 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
497 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
497 1 2 1 1 24 LYS H . 24 LYS H 1 2
498 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
498 1 2 1 1 24 LYS H . 24 LYS H 1 2
499 1 1 1 1 24 LYS H . 24 LYS H 1 2
499 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 2
500 1 1 1 1 22 LEU HA . 22 LEU HA 1 2
500 1 2 1 1 23 CYS H . 23 CYSS H 1 2
501 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
501 1 2 1 1 23 CYS H . 23 CYSS H 1 2
502 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
502 1 2 1 1 24 LYS H . 24 LYS H 1 2
503 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
503 1 2 1 1 25 GLU H . 25 GLU H 1 2
504 1 1 1 1 24 LYS H . 24 LYS H 1 2
504 1 2 1 1 37 CYS H . 37 CYSS H 1 2
505 1 1 1 1 24 LYS H . 24 LYS H 1 2
505 1 2 1 1 25 GLU H . 25 GLU H 1 2
506 1 1 1 1 23 CYS H . 23 CYSS H 1 2
506 1 2 1 1 24 LYS H . 24 LYS H 1 2
507 1 1 1 1 25 GLU H . 25 GLU H 1 2
507 1 2 1 1 28 ASP H . 28 ASP H 1 2
508 1 1 1 1 24 LYS H . 24 LYS H 1 2
508 1 2 1 1 36 CYS H . 36 CYSS H 1 2
509 1 1 1 1 24 LYS H . 24 LYS H 1 2
509 1 2 1 1 36 CYS HA . 36 CYSS HA 1 2
510 1 1 1 1 24 LYS QE . 24 LYS QE 1 2
510 1 2 1 1 25 GLU H . 25 GLU H 1 2
511 1 1 1 1 25 GLU H . 25 GLU H 1 2
511 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 2
512 1 1 1 1 25 GLU H . 25 GLU H 1 2
512 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 2
513 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
513 1 2 1 1 25 GLU H . 25 GLU H 1 2
514 1 1 1 1 24 LYS HD2 . 24 LYS HD2 1 2
514 1 2 1 1 25 GLU H . 25 GLU H 1 2
515 1 1 1 1 27 GLY H . 27 GLY H 1 2
515 1 2 1 1 28 ASP H . 28 ASP H 1 2
516 1 1 1 1 27 GLY H . 27 GLY H 1 2
516 1 2 1 1 64 CYS HA . 64 CYSS HA 1 2
517 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 2
517 1 2 1 1 29 SER H . 29 SER H 1 2
518 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
518 1 2 1 1 27 GLY H . 27 GLY H 1 2
519 1 1 1 1 27 GLY H . 27 GLY H 1 2
519 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 2
520 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
520 1 2 1 1 27 GLY H . 27 GLY H 1 2
521 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
521 1 2 1 1 27 GLY H . 27 GLY H 1 2
522 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
522 1 2 1 1 27 GLY H . 27 GLY H 1 2
523 1 1 1 1 29 SER H . 29 SER H 1 2
523 1 2 1 1 30 CYS H . 30 CYSS H 1 2
524 1 1 1 1 30 CYS H . 30 CYSS H 1 2
524 1 2 1 1 62 ARG H . 62 ARG H 1 2
525 1 1 1 1 30 CYS H . 30 CYSS H 1 2
525 1 2 1 1 31 SER H . 31 SER H 1 2
526 1 1 1 1 30 CYS H . 30 CYSS H 1 2
526 1 2 1 1 63 GLU HA . 63 GLU HA 1 2
527 1 1 1 1 29 SER HA . 29 SER HA 1 2
527 1 2 1 1 30 CYS H . 30 CYSS H 1 2
528 1 1 1 1 28 ASP HA . 28 ASP HA 1 2
528 1 2 1 1 29 SER H . 29 SER H 1 2
529 1 1 1 1 29 SER QB . 29 SER QB 1 2
529 1 2 1 1 30 CYS H . 30 CYSS H 1 2
530 1 1 1 1 34 ASP H . 34 ASP H 1 2
530 1 2 1 1 34 ASP HB3 . 34 ASP HB3 1 2
531 1 1 1 1 30 CYS H . 30 CYSS H 1 2
531 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
532 1 1 1 1 30 CYS H . 30 CYSS H 1 2
532 1 2 1 1 62 ARG QB . 62 ARG QB 1 2
533 1 1 1 1 30 CYS H . 30 CYSS H 1 2
533 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
534 1 1 1 1 29 SER H . 29 SER H 1 2
534 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
535 1 1 1 1 32 LYS H . 32 LYS H 1 2
535 1 2 1 1 33 ARG H . 33 ARG H 1 2
536 1 1 1 1 31 SER H . 31 SER H 1 2
536 1 2 1 1 32 LYS H . 32 LYS H 1 2
537 1 1 1 1 32 LYS H . 32 LYS H 1 2
537 1 2 1 1 34 ASP H . 34 ASP H 1 2
538 1 1 1 1 30 CYS HA . 30 CYSS HA 1 2
538 1 2 1 1 32 LYS H . 32 LYS H 1 2
539 1 1 1 1 30 CYS HA . 30 CYSS HA 1 2
539 1 2 1 1 31 SER H . 31 SER H 1 2
540 1 1 1 1 31 SER HB2 . 31 SER HB2 1 2
540 1 2 1 1 32 LYS H . 32 LYS H 1 2
541 1 1 1 1 31 SER HB3 . 31 SER HB3 1 2
541 1 2 1 1 32 LYS H . 32 LYS H 1 2
542 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
542 1 2 1 1 32 LYS H . 32 LYS H 1 2
543 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
543 1 2 1 1 32 LYS H . 32 LYS H 1 2
544 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
544 1 2 1 1 31 SER H . 31 SER H 1 2
545 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
545 1 2 1 1 31 SER H . 31 SER H 1 2
546 1 1 1 1 33 ARG H . 33 ARG H 1 2
546 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
547 1 1 1 1 33 ARG H . 33 ARG H 1 2
547 1 2 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
548 1 1 1 1 31 SER H . 31 SER H 1 2
548 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
549 1 1 1 1 31 SER H . 31 SER H 1 2
549 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 2
550 1 1 1 1 32 LYS H . 32 LYS H 1 2
550 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 2
551 1 1 1 1 31 SER H . 31 SER H 1 2
551 1 2 1 1 32 LYS HB2 . 32 LYS HB2 1 2
552 1 1 1 1 31 SER H . 31 SER H 1 2
552 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
553 1 1 1 1 32 LYS H . 32 LYS H 1 2
553 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
554 1 1 1 1 33 ARG H . 33 ARG H 1 2
554 1 2 1 1 34 ASP H . 34 ASP H 1 2
555 1 1 1 1 34 ASP H . 34 ASP H 1 2
555 1 2 1 1 35 GLU H . 35 GLU H 1 2
556 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
556 1 2 1 1 34 ASP H . 34 ASP H 1 2
557 1 1 1 1 33 ARG QD . 33 ARG QD 1 2
557 1 2 1 1 34 ASP H . 34 ASP H 1 2
558 1 1 1 1 34 ASP H . 34 ASP H 1 2
558 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 2
559 1 1 1 1 32 LYS QG . 32 LYS QG 1 2
559 1 2 1 1 34 ASP H . 34 ASP H 1 2
560 1 1 1 1 33 ARG H . 33 ARG H 1 2
560 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
561 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
561 1 2 1 1 34 ASP H . 34 ASP H 1 2
562 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
562 1 2 1 1 34 ASP H . 34 ASP H 1 2
563 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 2
563 1 2 1 1 35 GLU H . 35 GLU H 1 2
564 1 1 1 1 32 LYS H . 32 LYS H 1 2
564 1 2 1 1 35 GLU H . 35 GLU H 1 2
565 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
565 1 2 1 1 36 CYS H . 36 CYSS H 1 2
566 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 2
566 1 2 1 1 36 CYS H . 36 CYSS H 1 2
567 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 2
567 1 2 1 1 35 GLU H . 35 GLU H 1 2
568 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 2
568 1 2 1 1 36 CYS H . 36 CYSS H 1 2
569 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 2
569 1 2 1 1 36 CYS H . 36 CYSS H 1 2
570 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
570 1 2 1 1 36 CYS H . 36 CYSS H 1 2
571 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
571 1 2 1 1 35 GLU H . 35 GLU H 1 2
572 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
572 1 2 1 1 35 GLU H . 35 GLU H 1 2
573 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
573 1 2 1 1 36 CYS H . 36 CYSS H 1 2
574 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
574 1 2 1 1 36 CYS H . 36 CYSS H 1 2
575 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
575 1 2 1 1 37 CYS H . 37 CYSS H 1 2
576 1 1 1 1 38 LYS H . 38 LYS H 1 2
576 1 2 1 1 38 LYS HG2 . 38 LYS HG2 1 2
577 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
577 1 2 1 1 37 CYS H . 37 CYSS H 1 2
578 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
578 1 2 1 1 36 CYS H . 36 CYSS H 1 2
579 1 1 1 1 37 CYS HB2 . 37 CYSS HB2 1 2
579 1 2 1 1 38 LYS H . 38 LYS H 1 2
580 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 2
580 1 2 1 1 38 LYS H . 38 LYS H 1 2
581 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
581 1 2 1 1 38 LYS H . 38 LYS H 1 2
582 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
582 1 2 1 1 37 CYS H . 37 CYSS H 1 2
583 1 1 1 1 37 CYS HB3 . 37 CYSS HB3 1 2
583 1 2 1 1 38 LYS H . 38 LYS H 1 2
584 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
584 1 2 1 1 37 CYS H . 37 CYSS H 1 2
585 1 1 1 1 37 CYS HA . 37 CYSS HA 1 2
585 1 2 1 1 38 LYS H . 38 LYS H 1 2
586 1 1 1 1 36 CYS HA . 36 CYSS HA 1 2
586 1 2 1 1 37 CYS H . 37 CYSS H 1 2
587 1 1 1 1 37 CYS H . 37 CYSS H 1 2
587 1 2 1 1 38 LYS H . 38 LYS H 1 2
588 1 1 1 1 39 ALA H . 39 ALA H 1 2
588 1 2 1 1 40 ASP H . 40 ASP H 1 2
589 1 1 1 1 39 ALA H . 39 ALA H 1 2
589 1 2 1 1 47 SER H . 47 SER H 1 2
590 1 1 1 1 38 LYS H . 38 LYS H 1 2
590 1 2 1 1 39 ALA H . 39 ALA H 1 2
591 1 1 1 1 39 ALA H . 39 ALA H 1 2
591 1 2 1 1 42 GLN H . 42 GLN H 1 2
592 1 1 1 1 36 CYS H . 36 CYSS H 1 2
592 1 2 1 1 37 CYS H . 37 CYSS H 1 2
593 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
593 1 2 1 1 40 ASP H . 40 ASP H 1 2
594 1 1 1 1 40 ASP H . 40 ASP H 1 2
594 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
595 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
595 1 2 1 1 40 ASP H . 40 ASP H 1 2
596 1 1 1 1 40 ASP H . 40 ASP H 1 2
596 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
597 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
597 1 2 1 1 40 ASP H . 40 ASP H 1 2
598 1 1 1 1 38 LYS HB2 . 38 LYS HB2 1 2
598 1 2 1 1 39 ALA H . 39 ALA H 1 2
599 1 1 1 1 38 LYS HB3 . 38 LYS HB3 1 2
599 1 2 1 1 39 ALA H . 39 ALA H 1 2
600 1 1 1 1 39 ALA H . 39 ALA H 1 2
600 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
601 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
601 1 2 1 1 40 ASP H . 40 ASP H 1 2
602 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
602 1 2 1 1 39 ALA H . 39 ALA H 1 2
603 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
603 1 2 1 1 40 ASP H . 40 ASP H 1 2
604 1 1 1 1 40 ASP H . 40 ASP H 1 2
604 1 2 1 1 42 GLN H . 42 GLN H 1 2
605 1 1 1 1 40 ASP H . 40 ASP H 1 2
605 1 2 1 1 41 ASP H . 41 ASP H 1 2
606 1 1 1 1 41 ASP H . 41 ASP H 1 2
606 1 2 1 1 42 GLN H . 42 GLN H 1 2
607 1 1 1 1 42 GLN H . 42 GLN H 1 2
607 1 2 1 1 43 LYS H . 43 LYS H 1 2
608 1 1 1 1 42 GLN H . 42 GLN H 1 2
608 1 2 1 1 44 THR H . 44 THR H 1 2
609 1 1 1 1 42 GLN H . 42 GLN H 1 2
609 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
610 1 1 1 1 41 ASP H . 41 ASP H 1 2
610 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
611 1 1 1 1 41 ASP H . 41 ASP H 1 2
611 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
612 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
612 1 2 1 1 42 GLN H . 42 GLN H 1 2
613 1 1 1 1 41 ASP H . 41 ASP H 1 2
613 1 2 1 1 42 GLN HA . 42 GLN HA 1 2
614 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
614 1 2 1 1 41 ASP H . 41 ASP H 1 2
615 1 1 1 1 40 ASP HA . 40 ASP HA 1 2
615 1 2 1 1 42 GLN H . 42 GLN H 1 2
616 1 1 1 1 39 ALA HA . 39 ALA HA 1 2
616 1 2 1 1 41 ASP H . 41 ASP H 1 2
617 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 2
617 1 2 1 1 42 GLN H . 42 GLN H 1 2
618 1 1 1 1 42 GLN H . 42 GLN H 1 2
618 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 2
619 1 1 1 1 41 ASP H . 41 ASP H 1 2
619 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 2
620 1 1 1 1 42 GLN H . 42 GLN H 1 2
620 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 2
621 1 1 1 1 40 ASP HB2 . 40 ASP HB2 1 2
621 1 2 1 1 41 ASP H . 41 ASP H 1 2
622 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 2
622 1 2 1 1 42 GLN H . 42 GLN H 1 2
623 1 1 1 1 41 ASP H . 41 ASP H 1 2
623 1 2 1 1 42 GLN HB3 . 42 GLN HB3 1 2
624 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
624 1 2 1 1 41 ASP H . 41 ASP H 1 2
625 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
625 1 2 1 1 42 GLN H . 42 GLN H 1 2
626 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
626 1 2 1 1 41 ASP H . 41 ASP H 1 2
627 1 1 1 1 41 ASP H . 41 ASP H 1 2
627 1 2 1 1 43 LYS H . 43 LYS H 1 2
628 1 1 1 1 43 LYS H . 43 LYS H 1 2
628 1 2 1 1 44 THR H . 44 THR H 1 2
629 1 1 1 1 43 LYS H . 43 LYS H 1 2
629 1 2 1 1 45 TYR H . 45 TYR H 1 2
630 1 1 1 1 44 THR H . 44 THR H 1 2
630 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
631 1 1 1 1 43 LYS H . 43 LYS H 1 2
631 1 2 1 1 44 THR HA . 44 THR HA 1 2
632 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
632 1 2 1 1 43 LYS H . 43 LYS H 1 2
633 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
633 1 2 1 1 44 THR H . 44 THR H 1 2
634 1 1 1 1 41 ASP HA . 41 ASP HA 1 2
634 1 2 1 1 44 THR H . 44 THR H 1 2
635 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
635 1 2 1 1 44 THR H . 44 THR H 1 2
636 1 1 1 1 43 LYS QB . 43 LYS QB 1 2
636 1 2 1 1 44 THR H . 44 THR H 1 2
637 1 1 1 1 43 LYS HD2 . 43 LYS HD2 1 2
637 1 2 1 1 44 THR H . 44 THR H 1 2
638 1 1 1 1 43 LYS HD3 . 43 LYS HD3 1 2
638 1 2 1 1 44 THR H . 44 THR H 1 2
639 1 1 1 1 43 LYS H . 43 LYS H 1 2
639 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 2
640 1 1 1 1 43 LYS H . 43 LYS H 1 2
640 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 2
641 1 1 1 1 44 THR H . 44 THR H 1 2
641 1 2 1 1 44 THR MG . 44 THR QG2 1 2
642 1 1 1 1 44 THR H . 44 THR H 1 2
642 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
643 1 1 1 1 45 TYR H . 45 TYR H 1 2
643 1 2 1 1 46 SER H . 46 SER H 1 2
644 1 1 1 1 44 THR H . 44 THR H 1 2
644 1 2 1 1 45 TYR H . 45 TYR H 1 2
645 1 1 1 1 45 TYR H . 45 TYR H 1 2
645 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
646 1 1 1 1 45 TYR H . 45 TYR H 1 2
646 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
647 1 1 1 1 46 SER H . 46 SER H 1 2
647 1 2 1 1 47 SER H . 47 SER H 1 2
648 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
648 1 2 1 1 46 SER H . 46 SER H 1 2
649 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
649 1 2 1 1 46 SER H . 46 SER H 1 2
650 1 1 1 1 42 GLN HA . 42 GLN HA 1 2
650 1 2 1 1 45 TYR H . 45 TYR H 1 2
651 1 1 1 1 46 SER H . 46 SER H 1 2
651 1 2 1 1 68 ALA HA . 68 ALA HA 1 2
652 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
652 1 2 1 1 45 TYR H . 45 TYR H 1 2
653 1 1 1 1 44 THR HB . 44 THR HB 1 2
653 1 2 1 1 45 TYR H . 45 TYR H 1 2
654 1 1 1 1 46 SER H . 46 SER H 1 2
654 1 2 1 1 67 CYS QB . 67 CYSS QB 1 2
655 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 2
655 1 2 1 1 46 SER H . 46 SER H 1 2
656 1 1 1 1 45 TYR HB2 . 45 TYR HB2 1 2
656 1 2 1 1 46 SER H . 46 SER H 1 2
657 1 1 1 1 42 GLN HB2 . 42 GLN HB2 1 2
657 1 2 1 1 45 TYR H . 45 TYR H 1 2
658 1 1 1 1 43 LYS QB . 43 LYS QB 1 2
658 1 2 1 1 45 TYR H . 45 TYR H 1 2
659 1 1 1 1 39 ALA MB . 39 ALA QB 1 2
659 1 2 1 1 45 TYR H . 45 TYR H 1 2
660 1 1 1 1 46 SER H . 46 SER H 1 2
660 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
661 1 1 1 1 45 TYR H . 45 TYR H 1 2
661 1 2 1 1 68 ALA MB . 68 ALA QB 1 2
662 1 1 1 1 46 SER H . 46 SER H 1 2
662 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
663 1 1 1 1 46 SER H . 46 SER H 1 2
663 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
664 1 1 1 1 44 THR MG . 44 THR QG2 1 2
664 1 2 1 1 45 TYR H . 45 TYR H 1 2
665 1 1 1 1 46 SER HA . 46 SER HA 1 2
665 1 2 1 1 47 SER H . 47 SER H 1 2
666 1 1 1 1 46 SER QB . 46 SER QB 1 2
666 1 2 1 1 47 SER H . 47 SER H 1 2
667 1 1 1 1 56 MET H . 56 MET H 1 2
667 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
668 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
668 1 2 1 1 56 MET H . 56 MET H 1 2
669 1 1 1 1 54 SER HA . 54 SER HA 1 2
669 1 2 1 1 56 MET H . 56 MET H 1 2
670 1 1 1 1 48 GLY H . 48 GLY H 1 2
670 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
671 1 1 1 1 55 ALA H . 55 ALA H 1 2
671 1 2 1 1 56 MET H . 56 MET H 1 2
672 1 1 1 1 48 GLY H . 48 GLY H 1 2
672 1 2 1 1 49 CYS H . 49 CYSS H 1 2
673 1 1 1 1 48 GLY H . 48 GLY H 1 2
673 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
674 1 1 1 1 50 ALA H . 50 ALA H 1 2
674 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
675 1 1 1 1 50 ALA H . 50 ALA H 1 2
675 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
676 1 1 1 1 50 ALA H . 50 ALA H 1 2
676 1 2 1 1 63 GLU H . 63 GLU H 1 2
677 1 1 1 1 49 CYS H . 49 CYSS H 1 2
677 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
678 1 1 1 1 49 CYS H . 49 CYSS H 1 2
678 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
679 1 1 1 1 48 GLY H . 48 GLY H 1 2
679 1 2 1 1 66 ILE HA . 66 ILE HA 1 2
680 1 1 1 1 48 GLY HA2 . 48 GLY HA2 1 2
680 1 2 1 1 49 CYS H . 49 CYSS H 1 2
681 1 1 1 1 48 GLY HA3 . 48 GLY HA3 1 2
681 1 2 1 1 49 CYS H . 49 CYSS H 1 2
682 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
682 1 2 1 1 49 CYS H . 49 CYSS H 1 2
683 1 1 1 1 48 GLY H . 48 GLY H 1 2
683 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 2
684 1 1 1 1 33 ARG H . 33 ARG H 1 2
684 1 2 1 1 49 CYS H . 49 CYSS H 1 2
685 1 1 1 1 49 CYS HB3 . 49 CYSS HB3 1 2
685 1 2 1 1 50 ALA H . 50 ALA H 1 2
686 1 1 1 1 52 THR H . 52 THR H 1 2
686 1 2 1 1 63 GLU H . 63 GLU H 1 2
687 1 1 1 1 52 THR H . 52 THR H 1 2
687 1 2 1 1 53 TRP H . 53 TRP H 1 2
688 1 1 1 1 51 GLN H . 51 GLN H 1 2
688 1 2 1 1 52 THR H . 52 THR H 1 2
689 1 1 1 1 52 THR H . 52 THR H 1 2
689 1 2 1 1 60 PHE QE . 60 PHE QE 1 2
690 1 1 1 1 52 THR H . 52 THR H 1 2
690 1 2 1 1 60 PHE QD . 60 PHE QD 1 2
691 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
691 1 2 1 1 51 GLN H . 51 GLN H 1 2
692 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
692 1 2 1 1 52 THR H . 52 THR H 1 2
693 1 1 1 1 52 THR H . 52 THR H 1 2
693 1 2 1 1 60 PHE HA . 60 PHE HA 1 2
694 1 1 1 1 52 THR H . 52 THR H 1 2
694 1 2 1 1 54 SER QB . 54 SER QB 1 2
695 1 1 1 1 52 THR H . 52 THR H 1 2
695 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 2
696 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
696 1 2 1 1 51 GLN H . 51 GLN H 1 2
697 1 1 1 1 52 THR H . 52 THR H 1 2
697 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
698 1 1 1 1 52 THR H . 52 THR H 1 2
698 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
699 1 1 1 1 53 TRP H . 53 TRP H 1 2
699 1 2 1 1 54 SER H . 54 SER H 1 2
700 1 1 1 1 54 SER H . 54 SER H 1 2
700 1 2 1 1 55 ALA H . 55 ALA H 1 2
701 1 1 1 1 54 SER H . 54 SER H 1 2
701 1 2 1 1 61 VAL H . 61 VAL H 1 2
702 1 1 1 1 53 TRP H . 53 TRP H 1 2
702 1 2 1 1 60 PHE QD . 60 PHE QD 1 2
703 1 1 1 1 54 SER H . 54 SER H 1 2
703 1 2 1 1 59 GLY H . 59 GLY H 1 2
704 1 1 1 1 52 THR HA . 52 THR HA 1 2
704 1 2 1 1 53 TRP H . 53 TRP H 1 2
705 1 1 1 1 53 TRP H . 53 TRP H 1 2
705 1 2 1 1 60 PHE HA . 60 PHE HA 1 2
706 1 1 1 1 54 SER HA . 54 SER HA 1 2
706 1 2 1 1 55 ALA H . 55 ALA H 1 2
707 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
707 1 2 1 1 54 SER H . 54 SER H 1 2
708 1 1 1 1 53 TRP H . 53 TRP H 1 2
708 1 2 1 1 54 SER QB . 54 SER QB 1 2
709 1 1 1 1 53 TRP HB3 . 53 TRP HB3 1 2
709 1 2 1 1 54 SER H . 54 SER H 1 2
710 1 1 1 1 53 TRP HB2 . 53 TRP HB2 1 2
710 1 2 1 1 54 SER H . 54 SER H 1 2
711 1 1 1 1 54 SER H . 54 SER H 1 2
711 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 2
712 1 1 1 1 52 THR MG . 52 THR QG2 1 2
712 1 2 1 1 53 TRP H . 53 TRP H 1 2
713 1 1 1 1 56 MET H . 56 MET H 1 2
713 1 2 1 1 57 GLU H . 57 GLU H 1 2
714 1 1 1 1 55 ALA H . 55 ALA H 1 2
714 1 2 1 1 57 GLU H . 57 GLU H 1 2
715 1 1 1 1 57 GLU H . 57 GLU H 1 2
715 1 2 1 1 58 GLY H . 58 GLY H 1 2
716 1 1 1 1 56 MET H . 56 MET H 1 2
716 1 2 1 1 58 GLY H . 58 GLY H 1 2
717 1 1 1 1 57 GLU H . 57 GLU H 1 2
717 1 2 1 1 59 GLY H . 59 GLY H 1 2
718 1 1 1 1 54 SER HA . 54 SER HA 1 2
718 1 2 1 1 57 GLU H . 57 GLU H 1 2
719 1 1 1 1 56 MET HA . 56 MET HA 1 2
719 1 2 1 1 58 GLY H . 58 GLY H 1 2
720 1 1 1 1 54 SER QB . 54 SER QB 1 2
720 1 2 1 1 57 GLU H . 57 GLU H 1 2
721 1 1 1 1 54 SER QB . 54 SER QB 1 2
721 1 2 1 1 56 MET H . 56 MET H 1 2
722 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 2
722 1 2 1 1 58 GLY H . 58 GLY H 1 2
723 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 2
723 1 2 1 1 58 GLY H . 58 GLY H 1 2
724 1 1 1 1 57 GLU QG . 57 GLU QG 1 2
724 1 2 1 1 58 GLY H . 58 GLY H 1 2
725 1 1 1 1 57 GLU H . 57 GLU H 1 2
725 1 2 1 1 57 GLU QG . 57 GLU QG 1 2
726 1 1 1 1 56 MET HB2 . 56 MET HB2 1 2
726 1 2 1 1 57 GLU H . 57 GLU H 1 2
727 1 1 1 1 57 GLU H . 57 GLU H 1 2
727 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
728 1 1 1 1 58 GLY H . 58 GLY H 1 2
728 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
729 1 1 1 1 55 ALA H . 55 ALA H 1 2
729 1 2 1 1 56 MET HB2 . 56 MET HB2 1 2
730 1 1 1 1 58 GLY H . 58 GLY H 1 2
730 1 2 1 1 59 GLY H . 59 GLY H 1 2
731 1 1 1 1 60 PHE H . 60 PHE H 1 2
731 1 2 1 1 60 PHE QD . 60 PHE QD 1 2
732 1 1 1 1 54 SER H . 54 SER H 1 2
732 1 2 1 1 60 PHE H . 60 PHE H 1 2
733 1 1 1 1 60 PHE QD . 60 PHE QD 1 2
733 1 2 1 1 61 VAL H . 61 VAL H 1 2
734 1 1 1 1 61 VAL H . 61 VAL H 1 2
734 1 2 1 1 62 ARG H . 62 ARG H 1 2
735 1 1 1 1 60 PHE H . 60 PHE H 1 2
735 1 2 1 1 61 VAL H . 61 VAL H 1 2
736 1 1 1 1 59 GLY H . 59 GLY H 1 2
736 1 2 1 1 60 PHE H . 60 PHE H 1 2
737 1 1 1 1 53 TRP HE3 . 53 TRP HE3 1 2
737 1 2 1 1 60 PHE H . 60 PHE H 1 2
738 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 2
738 1 2 1 1 59 GLY H . 59 GLY H 1 2
739 1 1 1 1 59 GLY HA2 . 59 GLY HA2 1 2
739 1 2 1 1 60 PHE H . 60 PHE H 1 2
740 1 1 1 1 54 SER QB . 54 SER QB 1 2
740 1 2 1 1 61 VAL H . 61 VAL H 1 2
741 1 1 1 1 53 TRP HA . 53 TRP HA 1 2
741 1 2 1 1 60 PHE H . 60 PHE H 1 2
742 1 1 1 1 59 GLY HA3 . 59 GLY HA3 1 2
742 1 2 1 1 60 PHE H . 60 PHE H 1 2
743 1 1 1 1 60 PHE HB3 . 60 PHE HB3 1 2
743 1 2 1 1 61 VAL H . 61 VAL H 1 2
744 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 2
744 1 2 1 1 59 GLY H . 59 GLY H 1 2
745 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 2
745 1 2 1 1 59 GLY H . 59 GLY H 1 2
746 1 1 1 1 62 ARG QB . 62 ARG QB 1 2
746 1 2 1 1 63 GLU H . 63 GLU H 1 2
747 1 1 1 1 62 ARG H . 62 ARG H 1 2
747 1 2 1 1 62 ARG HG3 . 62 ARG HG3 1 2
748 1 1 1 1 62 ARG H . 62 ARG H 1 2
748 1 2 1 1 62 ARG HG2 . 62 ARG HG2 1 2
749 1 1 1 1 59 GLY H . 59 GLY H 1 2
749 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
750 1 1 1 1 60 PHE H . 60 PHE H 1 2
750 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
751 1 1 1 1 61 VAL H . 61 VAL H 1 2
751 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
752 1 1 1 1 52 THR MG . 52 THR QG2 1 2
752 1 2 1 1 61 VAL H . 61 VAL H 1 2
753 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
753 1 2 1 1 63 GLU H . 63 GLU H 1 2
754 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
754 1 2 1 1 62 ARG H . 62 ARG H 1 2
755 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
755 1 2 1 1 62 ARG H . 62 ARG H 1 2
756 1 1 1 1 60 PHE HA . 60 PHE HA 1 2
756 1 2 1 1 61 VAL H . 61 VAL H 1 2
757 1 1 1 1 52 THR HA . 52 THR HA 1 2
757 1 2 1 1 61 VAL H . 61 VAL H 1 2
758 1 1 1 1 61 VAL H . 61 VAL H 1 2
758 1 2 1 1 62 ARG HA . 62 ARG HA 1 2
759 1 1 1 1 51 GLN HA . 51 GLN HA 1 2
759 1 2 1 1 63 GLU H . 63 GLU H 1 2
760 1 1 1 1 29 SER HA . 29 SER HA 1 2
760 1 2 1 1 63 GLU H . 63 GLU H 1 2
761 1 1 1 1 63 GLU HA . 63 GLU HA 1 2
761 1 2 1 1 64 CYS H . 64 CYSS H 1 2
762 1 1 1 1 30 CYS H . 30 CYSS H 1 2
762 1 2 1 1 64 CYS H . 64 CYSS H 1 2
763 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 2
763 1 2 1 1 65 TYR H . 65 TYR H 1 2
764 1 1 1 1 65 TYR H . 65 TYR H 1 2
764 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
765 1 1 1 1 36 CYS HB3 . 36 CYSS HB3 1 2
765 1 2 1 1 65 TYR H . 65 TYR H 1 2
766 1 1 1 1 64 CYS HB2 . 64 CYSS HB2 1 2
766 1 2 1 1 65 TYR H . 65 TYR H 1 2
767 1 1 1 1 36 CYS HB2 . 36 CYSS HB2 1 2
767 1 2 1 1 65 TYR H . 65 TYR H 1 2
768 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
768 1 2 1 1 65 TYR H . 65 TYR H 1 2
769 1 1 1 1 48 GLY H . 48 GLY H 1 2
769 1 2 1 1 65 TYR H . 65 TYR H 1 2
770 1 1 1 1 65 TYR H . 65 TYR H 1 2
770 1 2 1 1 65 TYR QD . 65 TYR QD 1 2
771 1 1 1 1 65 TYR H . 65 TYR H 1 2
771 1 2 1 1 65 TYR QE . 65 TYR QE 1 2
772 1 1 1 1 64 CYS H . 64 CYSS H 1 2
772 1 2 1 1 65 TYR H . 65 TYR H 1 2
773 1 1 1 1 7 GLY H . 7 GLY H 1 2
773 1 2 1 1 66 ILE H . 66 ILE H 1 2
774 1 1 1 1 65 TYR QD . 65 TYR QD 1 2
774 1 2 1 1 66 ILE H . 66 ILE H 1 2
775 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 2
775 1 2 1 1 66 ILE H . 66 ILE H 1 2
776 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 2
776 1 2 1 1 66 ILE H . 66 ILE H 1 2
777 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 2
777 1 2 1 1 66 ILE H . 66 ILE H 1 2
778 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 2
778 1 2 1 1 66 ILE H . 66 ILE H 1 2
779 1 1 1 1 66 ILE H . 66 ILE H 1 2
779 1 2 1 1 66 ILE MD . 66 ILE QD1 1 2
780 1 1 1 1 66 ILE H . 66 ILE H 1 2
780 1 2 1 1 67 CYS H . 67 CYSS H 1 2
781 1 1 1 1 46 SER H . 46 SER H 1 2
781 1 2 1 1 67 CYS H . 67 CYSS H 1 2
782 1 1 1 1 68 ALA H . 68 ALA H 1 2
782 1 2 1 1 69 VAL H . 69 VAL H 1 2
783 1 1 1 1 65 TYR QE . 65 TYR QE 1 2
783 1 2 1 1 67 CYS H . 67 CYSS H 1 2
784 1 1 1 1 65 TYR QD . 65 TYR QD 1 2
784 1 2 1 1 67 CYS H . 67 CYSS H 1 2
785 1 1 1 1 45 TYR QE . 45 TYR QE 1 2
785 1 2 1 1 68 ALA H . 68 ALA H 1 2
786 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
786 1 2 1 1 68 ALA H . 68 ALA H 1 2
787 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
787 1 2 1 1 67 CYS H . 67 CYSS H 1 2
788 1 1 1 1 66 ILE HA . 66 ILE HA 1 2
788 1 2 1 1 67 CYS H . 67 CYSS H 1 2
789 1 1 1 1 67 CYS HA . 67 CYSS HA 1 2
789 1 2 1 1 68 ALA H . 68 ALA H 1 2
790 1 1 1 1 68 ALA H . 68 ALA H 1 2
790 1 2 1 1 71 SER HB2 . 71 SER HB2 1 2
791 1 1 1 1 68 ALA H . 68 ALA H 1 2
791 1 2 1 1 71 SER HB3 . 71 SER HB3 1 2
792 1 1 1 1 46 SER QB . 46 SER QB 1 2
792 1 2 1 1 67 CYS H . 67 CYSS H 1 2
793 1 1 1 1 67 CYS QB . 67 CYSS QB 1 2
793 1 2 1 1 68 ALA H . 68 ALA H 1 2
794 1 1 1 1 45 TYR HB3 . 45 TYR HB3 1 2
794 1 2 1 1 68 ALA H . 68 ALA H 1 2
795 1 1 1 1 66 ILE MG . 66 ILE QG2 1 2
795 1 2 1 1 67 CYS H . 67 CYSS H 1 2
796 1 1 1 1 66 ILE HB . 66 ILE HB 1 2
796 1 2 1 1 67 CYS H . 67 CYSS H 1 2
797 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 2
797 1 2 1 1 67 CYS H . 67 CYSS H 1 2
798 1 1 1 1 67 CYS QB . 67 CYSS QB 1 2
798 1 2 1 1 69 VAL H . 69 VAL H 1 2
799 1 1 1 1 68 ALA H . 68 ALA H 1 2
799 1 2 1 1 71 SER H . 71 SER H 1 2
800 1 1 1 1 46 SER H . 46 SER H 1 2
800 1 2 1 1 69 VAL H . 69 VAL H 1 2
801 1 1 1 1 69 VAL H . 69 VAL H 1 2
801 1 2 1 1 70 GLU H . 70 GLU H 1 2
802 1 1 1 1 45 TYR QE . 45 TYR QE 1 2
802 1 2 1 1 69 VAL H . 69 VAL H 1 2
803 1 1 1 1 45 TYR QD . 45 TYR QD 1 2
803 1 2 1 1 69 VAL H . 69 VAL H 1 2
804 1 1 1 1 68 ALA HA . 68 ALA HA 1 2
804 1 2 1 1 69 VAL H . 69 VAL H 1 2
805 1 1 1 1 45 TYR HA . 45 TYR HA 1 2
805 1 2 1 1 69 VAL H . 69 VAL H 1 2
806 1 1 1 1 70 GLU H . 70 GLU H 1 2
806 1 2 1 1 70 GLU QG . 70 GLU QG 1 2
807 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
807 1 2 1 1 70 GLU H . 70 GLU H 1 2
808 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
808 1 2 1 1 69 VAL H . 69 VAL H 1 2
809 1 1 1 1 69 VAL H . 69 VAL H 1 2
809 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 2
810 1 1 1 1 44 THR MG . 44 THR QG2 1 2
810 1 2 1 1 69 VAL H . 69 VAL H 1 2
811 1 1 1 1 44 THR MG . 44 THR QG2 1 2
811 1 2 1 1 70 GLU H . 70 GLU H 1 2
812 1 1 1 1 70 GLU H . 70 GLU H 1 2
812 1 2 1 1 71 SER H . 71 SER H 1 2
813 1 1 1 1 72 SER H . 72 SER H 1 2
813 1 2 1 1 72 SER HB2 . 72 SER HB2 1 2
814 1 1 1 1 71 SER HA . 71 SER HA 1 2
814 1 2 1 1 72 SER H . 72 SER H 1 2
815 1 1 1 1 69 VAL HA . 69 VAL HA 1 2
815 1 2 1 1 71 SER H . 71 SER H 1 2
816 1 1 1 1 70 GLU HB3 . 70 GLU HB3 1 2
816 1 2 1 1 71 SER H . 71 SER H 1 2
817 1 1 1 1 70 GLU HB2 . 70 GLU HB2 1 2
817 1 2 1 1 71 SER H . 71 SER H 1 2
818 1 1 1 1 70 GLU QG . 70 GLU QG 1 2
818 1 2 1 1 71 SER H . 71 SER H 1 2
819 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
819 1 2 1 1 71 SER H . 71 SER H 1 2
820 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 2
820 1 2 1 1 71 SER H . 71 SER H 1 2
821 1 1 1 1 72 SER H . 72 SER H 1 2
821 1 2 1 1 73 MET H . 73 MET H 1 2
822 1 1 1 1 73 MET H . 73 MET H 1 2
822 1 2 1 1 74 CYS H . 74 CYSS H 1 2
823 1 1 1 1 72 SER H . 72 SER H 1 2
823 1 2 1 1 74 CYS H . 74 CYSS H 1 2
824 1 1 1 1 71 SER HB2 . 71 SER HB2 1 2
824 1 2 1 1 74 CYS H . 74 CYSS H 1 2
825 1 1 1 1 71 SER HB3 . 71 SER HB3 1 2
825 1 2 1 1 74 CYS H . 74 CYSS H 1 2
826 1 1 1 1 74 CYS H . 74 CYSS H 1 2
826 1 2 1 1 74 CYS HB2 . 74 CYSS HB2 1 2
827 1 1 1 1 74 CYS H . 74 CYSS H 1 2
827 1 2 1 1 74 CYS HB3 . 74 CYSS HB3 1 2
828 1 1 1 1 73 MET HB2 . 73 MET HB2 1 2
828 1 2 1 1 74 CYS H . 74 CYSS H 1 2
829 1 1 1 1 73 MET HB3 . 73 MET HB3 1 2
829 1 2 1 1 74 CYS H . 74 CYSS H 1 2
830 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
830 1 2 1 1 73 MET H . 73 MET H 1 2
831 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 2
831 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 2
832 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 2
832 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 2
833 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
833 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 2
834 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
834 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 2
835 1 1 1 1 56 MET H . 56 MET H 1 2
835 1 2 1 1 56 MET HG3 . 56 MET HG3 1 2
836 1 1 1 1 24 LYS H . 24 LYS H 1 2
836 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
837 1 1 1 1 49 CYS H . 49 CYSS H 1 2
837 1 2 1 1 49 CYS HB2 . 49 CYSS HB2 1 2
838 1 1 1 1 56 MET H . 56 MET H 1 2
838 1 2 1 1 56 MET HB3 . 56 MET HB3 1 2
839 1 1 1 1 56 MET HB3 . 56 MET HB3 1 2
839 1 2 1 1 57 GLU H . 57 GLU H 1 2
840 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 2
840 1 2 1 1 3 ARG H . 3 ARG H 1 2
841 1 1 1 1 4 TRP H . 4 TRP H 1 2
841 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 2
842 1 1 1 1 4 TRP H . 4 TRP H 1 2
842 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 2
843 1 1 1 1 4 TRP H . 4 TRP H 1 2
843 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 2
844 1 1 1 1 3 ARG H . 3 ARG H 1 2
844 1 2 1 1 4 TRP H . 4 TRP H 1 2
845 1 1 1 1 4 TRP H . 4 TRP H 1 2
845 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 2
846 1 1 1 1 5 ASN H . 5 ASN H 1 2
846 1 2 1 1 6 LEU H . 6 LEU H 1 2
847 1 1 1 1 5 ASN H . 5 ASN H 1 2
847 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 2
848 1 1 1 1 5 ASN H . 5 ASN H 1 2
848 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 2
849 1 1 1 1 5 ASN H . 5 ASN H 1 2
849 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 2
850 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 2
850 1 2 1 1 5 ASN H . 5 ASN H 1 2
851 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 2
851 1 2 1 1 5 ASN H . 5 ASN H 1 2
852 1 1 1 1 6 LEU H . 6 LEU H 1 2
852 1 2 1 1 7 GLY H . 7 GLY H 1 2
853 1 1 1 1 5 ASN H . 5 ASN H 1 2
853 1 2 1 1 7 GLY H . 7 GLY H 1 2
854 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
854 1 2 1 1 7 GLY H . 7 GLY H 1 2
855 1 1 1 1 7 GLY H . 7 GLY H 1 2
855 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
856 1 1 1 1 7 GLY H . 7 GLY H 1 2
856 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
857 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
857 1 2 1 1 7 GLY H . 7 GLY H 1 2
858 1 1 1 1 8 TYR H . 8 TYR H 1 2
858 1 2 1 1 8 TYR QD . 8 TYR QD 1 2
859 1 1 1 1 8 TYR H . 8 TYR H 1 2
859 1 2 1 1 9 GLY H . 9 GLY H 1 2
860 1 1 1 1 8 TYR H . 8 TYR H 1 2
860 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 2
861 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
861 1 2 1 1 8 TYR H . 8 TYR H 1 2
862 1 1 1 1 8 TYR H . 8 TYR H 1 2
862 1 2 1 1 8 TYR QB . 8 TYR QB 1 2
863 1 1 1 1 8 TYR H . 8 TYR H 1 2
863 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
864 1 1 1 1 8 TYR H . 8 TYR H 1 2
864 1 2 1 1 10 ILE MD . 10 ILE QD1 1 2
865 1 1 1 1 8 TYR H . 8 TYR H 1 2
865 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
866 1 1 1 1 8 TYR H . 8 TYR H 1 2
866 1 2 1 1 26 PRO HB2 . 26 PRO HB2 1 2
867 1 1 1 1 8 TYR H . 8 TYR H 1 2
867 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
868 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 2
868 1 2 1 1 8 TYR H . 8 TYR H 1 2
869 1 1 1 1 8 TYR QD . 8 TYR QD 1 2
869 1 2 1 1 9 GLY H . 9 GLY H 1 2
870 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 2
870 1 2 1 1 9 GLY H . 9 GLY H 1 2
871 1 1 1 1 8 TYR QB . 8 TYR QB 1 2
871 1 2 1 1 9 GLY H . 9 GLY H 1 2
872 1 1 1 1 4 TRP HA . 4 TRP HA 1 2
872 1 2 1 1 9 GLY H . 9 GLY H 1 2
873 1 1 1 1 8 TYR HA . 8 TYR HA 1 2
873 1 2 1 1 10 ILE H . 10 ILE H 1 2
874 1 1 1 1 9 GLY H . 9 GLY H 1 2
874 1 2 1 1 10 ILE H . 10 ILE H 1 2
875 1 1 1 1 10 ILE H . 10 ILE H 1 2
875 1 2 1 1 12 HIS HE1 . 12 HIS HE1 1 2
876 1 1 1 1 10 ILE H . 10 ILE H 1 2
876 1 2 1 1 10 ILE MG . 10 ILE QG2 1 2
877 1 1 1 1 10 ILE H . 10 ILE H 1 2
877 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 2
878 1 1 1 1 10 ILE H . 10 ILE H 1 2
878 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 2
879 1 1 1 1 10 ILE H . 10 ILE H 1 2
879 1 2 1 1 10 ILE HB . 10 ILE HB 1 2
880 1 1 1 1 10 ILE H . 10 ILE H 1 2
880 1 2 1 1 66 ILE HB . 66 ILE HB 1 2
881 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 2
881 1 2 1 1 12 HIS H . 12 HIS H 1 2
882 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 2
882 1 2 1 1 12 HIS H . 12 HIS H 1 2
883 1 1 1 1 12 HIS H . 12 HIS H 1 2
883 1 2 1 1 12 HIS HB2 . 12 HIS HB2 1 2
884 1 1 1 1 11 PRO HA . 11 PRO HA 1 2
884 1 2 1 1 12 HIS H . 12 HIS H 1 2
885 1 1 1 1 12 HIS HD2 . 12 HIS HD2 1 2
885 1 2 1 1 13 LYS H . 13 LYS H 1 2
886 1 1 1 1 13 LYS H . 13 LYS H 1 2
886 1 2 1 1 39 ALA HA . 39 ALA HA 1 2
887 1 1 1 1 12 HIS HA . 12 HIS HA 1 2
887 1 2 1 1 13 LYS H . 13 LYS H 1 2
888 1 1 1 1 12 HIS HB2 . 12 HIS HB2 1 2
888 1 2 1 1 13 LYS H . 13 LYS H 1 2
889 1 1 1 1 15 VAL HB . 15 VAL HB 1 2
889 1 2 1 1 16 LYS H . 16 LYS H 1 2
890 1 1 1 1 14 GLN H . 14 GLN H 1 2
890 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 2
891 1 1 1 1 14 GLN H . 14 GLN H 1 2
891 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 2
892 1 1 1 1 13 LYS QB . 13 LYS QB 1 2
892 1 2 1 1 14 GLN H . 14 GLN H 1 2
893 1 1 1 1 14 GLN H . 14 GLN H 1 2
893 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
894 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
894 1 2 1 1 14 GLN H . 14 GLN H 1 2
895 1 1 1 1 14 GLN H . 14 GLN H 1 2
895 1 2 1 1 15 VAL H . 15 VAL H 1 2
896 1 1 1 1 13 LYS H . 13 LYS H 1 2
896 1 2 1 1 14 GLN H . 14 GLN H 1 2
897 1 1 1 1 15 VAL H . 15 VAL H 1 2
897 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 2
898 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 2
898 1 2 1 1 15 VAL H . 15 VAL H 1 2
899 1 1 1 1 15 VAL H . 15 VAL H 1 2
899 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
900 1 1 1 1 15 VAL H . 15 VAL H 1 2
900 1 2 1 1 23 CYS H . 23 CYSS H 1 2
901 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
901 1 2 1 1 17 LEU H . 17 LEU H 1 2
902 1 1 1 1 17 LEU H . 17 LEU H 1 2
902 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 2
903 1 1 1 1 17 LEU H . 17 LEU H 1 2
903 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
904 1 1 1 1 17 LEU H . 17 LEU H 1 2
904 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
905 1 1 1 1 2 ASN HB2 . 2 ASN HB2 1 2
905 1 2 1 1 3 ARG H . 3 ARG H 1 2
906 1 1 1 1 4 TRP H . 4 TRP H 1 2
906 1 2 1 1 5 ASN H . 5 ASN H 1 2
907 1 1 1 1 3 ARG H . 3 ARG H 1 2
907 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 2
908 1 1 1 1 12 HIS H . 12 HIS H 1 2
908 1 2 1 1 12 HIS HB3 . 12 HIS HB3 1 2
909 1 1 1 1 12 HIS HB3 . 12 HIS HB3 1 2
909 1 2 1 1 13 LYS H . 13 LYS H 1 2
910 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
910 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
911 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
911 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
912 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
912 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
913 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
913 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 2
914 1 1 1 1 14 GLN HE22 . 14 GLN HE22 1 2
914 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 2
915 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
915 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
916 1 1 1 1 14 GLN HE21 . 14 GLN HE21 1 2
916 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
917 1 1 1 1 14 GLN HA . 14 GLN HA 1 2
917 1 2 1 1 15 VAL H . 15 VAL H 1 2
918 1 1 1 1 17 LEU H . 17 LEU H 1 2
918 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 2
919 1 1 1 1 16 LYS H . 16 LYS H 1 2
919 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
920 1 1 1 1 15 VAL H . 15 VAL H 1 2
920 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 2
921 1 1 1 1 27 GLY H . 27 GLY H 1 2
921 1 2 1 1 64 CYS H . 64 CYSS H 1 2
922 1 1 1 1 49 CYS HA . 49 CYSS HA 1 2
922 1 2 1 1 64 CYS H . 64 CYSS H 1 2
923 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 2
923 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 2
924 1 1 1 1 2 ASN HB2 . 2 ASN HB2 1 2
924 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 2
925 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 2
925 1 2 1 1 4 TRP H . 4 TRP H 1 2
926 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 2
926 1 2 1 1 4 TRP H . 4 TRP H 1 2
927 1 1 1 1 5 ASN H . 5 ASN H 1 2
927 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 2
928 1 1 1 1 5 ASN HA . 5 ASN HA 1 2
928 1 2 1 1 5 ASN HD22 . 5 ASN HD22 1 2
929 1 1 1 1 17 LEU H . 17 LEU H 1 2
929 1 2 1 1 20 GLY H . 20 GLY H 1 2
930 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 2
930 1 2 1 1 16 LYS H . 16 LYS H 1 2
931 1 1 1 1 13 LYS H . 13 LYS H 1 2
931 1 2 1 1 13 LYS QB . 13 LYS QB 1 2
932 1 1 1 1 16 LYS H . 16 LYS H 1 2
932 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
933 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
933 1 2 1 1 17 LEU H . 17 LEU H 1 2
934 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
934 1 2 1 1 25 GLU H . 25 GLU H 1 2
935 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 2
935 1 2 1 1 34 ASP H . 34 ASP H 1 2
936 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 2
936 1 2 1 1 33 ARG H . 33 ARG H 1 2
937 1 1 1 1 34 ASP H . 34 ASP H 1 2
937 1 2 1 1 34 ASP HB2 . 34 ASP HB2 1 2
938 1 1 1 1 38 LYS H . 38 LYS H 1 2
938 1 2 1 1 38 LYS HG3 . 38 LYS HG3 1 2
939 1 1 1 1 40 ASP H . 40 ASP H 1 2
939 1 2 1 1 40 ASP HB3 . 40 ASP HB3 1 2
940 1 1 1 1 47 SER QB . 47 SER QB 1 2
940 1 2 1 1 48 GLY H . 48 GLY H 1 2
941 1 1 1 1 49 CYS H . 49 CYSS H 1 2
941 1 2 1 1 50 ALA H . 50 ALA H 1 2
942 1 1 1 1 60 PHE H . 60 PHE H 1 2
942 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 2
943 1 1 1 1 61 VAL H . 61 VAL H 1 2
943 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
944 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
944 1 2 1 1 62 ARG H . 62 ARG H 1 2
945 1 1 1 1 64 CYS H . 64 CYSS H 1 2
945 1 2 1 1 64 CYS HB3 . 64 CYSS HB3 1 2
946 1 1 1 1 64 CYS HA . 64 CYSS HA 1 2
946 1 2 1 1 65 TYR H . 65 TYR H 1 2
947 1 1 1 1 66 ILE H . 66 ILE H 1 2
947 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 2
948 1 1 1 1 66 ILE H . 66 ILE H 1 2
948 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 2
949 1 1 1 1 66 ILE H . 66 ILE H 1 2
949 1 2 1 1 66 ILE MG . 66 ILE QG2 1 2
950 1 1 1 1 53 TRP HE1 . 53 TRP HE1 1 2
950 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
951 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
951 1 2 1 1 2 ASN QD . 2 ASN QD2 1 2
952 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
952 1 2 1 1 3 ARG H . 3 ARG H 1 2
953 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
953 1 2 1 1 3 ARG HA . 3 ARG HA 1 2
954 1 1 1 1 2 ASN QB . 2 ASN QB 1 2
954 1 2 1 1 4 TRP H . 4 TRP H 1 2
955 1 1 1 1 3 ARG H . 3 ARG H 1 2
955 1 2 1 1 3 ARG QB . 3 ARG QB 1 2
956 1 1 1 1 3 ARG QB . 3 ARG QB 1 2
956 1 2 1 1 4 TRP H . 4 TRP H 1 2
957 1 1 1 1 4 TRP QB . 4 TRP QB 1 2
957 1 2 1 1 4 TRP HE1 . 4 TRP HE1 1 2
958 1 1 1 1 5 ASN H . 5 ASN H 1 2
958 1 2 1 1 5 ASN QB . 5 ASN QB 1 2
959 1 1 1 1 5 ASN HA . 5 ASN HA 1 2
959 1 2 1 1 5 ASN QD . 5 ASN QD2 1 2
960 1 1 1 1 6 LEU HG . 6 LEU HG 1 2
960 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
961 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 2
961 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
962 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
962 1 2 1 1 11 PRO QD . 11 PRO QD 1 2
963 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
963 1 2 1 1 11 PRO QB . 11 PRO QB 1 2
964 1 1 1 1 10 ILE MG . 10 ILE QG2 1 2
964 1 2 1 1 11 PRO QD . 11 PRO QD 1 2
965 1 1 1 1 11 PRO QB . 11 PRO QB 1 2
965 1 2 1 1 12 HIS H . 12 HIS H 1 2
966 1 1 1 1 13 LYS HA . 13 LYS HA 1 2
966 1 2 1 1 14 GLN QB . 14 GLN QB 1 2
967 1 1 1 1 14 GLN H . 14 GLN H 1 2
967 1 2 1 1 14 GLN QB . 14 GLN QB 1 2
968 1 1 1 1 14 GLN QB . 14 GLN QB 1 2
968 1 2 1 1 15 VAL H . 15 VAL H 1 2
969 1 1 1 1 14 GLN QB . 14 GLN QB 1 2
969 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
970 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
970 1 2 1 1 14 GLN QG . 14 GLN QG 1 2
971 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
971 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 2
972 1 1 1 1 14 GLN QG . 14 GLN QG 1 2
972 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
973 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
973 1 2 1 1 22 LEU HA . 22 LEU HA 1 2
974 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
974 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 2
975 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
975 1 2 1 1 22 LEU HG . 22 LEU HG 1 2
976 1 1 1 1 14 GLN QE . 14 GLN QE2 1 2
976 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 2
977 1 1 1 1 15 VAL H . 15 VAL H 1 2
977 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
978 1 1 1 1 16 LYS H . 16 LYS H 1 2
978 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
979 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
979 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
980 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
980 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
981 1 1 1 1 16 LYS QE . 16 LYS QE 1 2
981 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
982 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
982 1 2 1 1 19 ASN QB . 19 ASN QB 1 2
983 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
983 1 2 1 1 19 ASN QD . 19 ASN QD2 1 2
984 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
984 1 2 1 1 21 GLN QB . 21 GLN QB 1 2
985 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 2
985 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
986 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 2
986 1 2 1 1 19 ASN QD . 19 ASN QD2 1 2
987 1 1 1 1 19 ASN H . 19 ASN H 1 2
987 1 2 1 1 19 ASN QB . 19 ASN QB 1 2
988 1 1 1 1 19 ASN HA . 19 ASN HA 1 2
988 1 2 1 1 20 GLY QA . 20 GLY QA 1 2
989 1 1 1 1 19 ASN QB . 19 ASN QB 1 2
989 1 2 1 1 21 GLN H . 21 GLN H 1 2
990 1 1 1 1 21 GLN H . 21 GLN H 1 2
990 1 2 1 1 21 GLN QB . 21 GLN QB 1 2
991 1 1 1 1 24 LYS H . 24 LYS H 1 2
991 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
992 1 1 1 1 24 LYS QE . 24 LYS QE 1 2
992 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
993 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
993 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
994 1 1 1 1 24 LYS HD3 . 24 LYS HD3 1 2
994 1 2 1 1 28 ASP QB . 28 ASP QB 1 2
995 1 1 1 1 25 GLU H . 25 GLU H 1 2
995 1 2 1 1 25 GLU QB . 25 GLU QB 1 2
996 1 1 1 1 25 GLU H . 25 GLU H 1 2
996 1 2 1 1 28 ASP QB . 28 ASP QB 1 2
997 1 1 1 1 25 GLU QB . 25 GLU QB 1 2
997 1 2 1 1 28 ASP QB . 28 ASP QB 1 2
998 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
998 1 2 1 1 64 CYS QB . 64 CYSS QB 1 2
999 1 1 1 1 27 GLY H . 27 GLY H 1 2
999 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
1000 1 1 1 1 27 GLY H . 27 GLY H 1 2
1000 1 2 1 1 64 CYS QB . 64 CYSS QB 1 2
1001 1 1 1 1 28 ASP H . 28 ASP H 1 2
1001 1 2 1 1 28 ASP QB . 28 ASP QB 1 2
1002 1 1 1 1 28 ASP H . 28 ASP H 1 2
1002 1 2 1 1 64 CYS QB . 64 CYSS QB 1 2
1003 1 1 1 1 28 ASP QB . 28 ASP QB 1 2
1003 1 2 1 1 29 SER H . 29 SER H 1 2
1004 1 1 1 1 31 SER QB . 31 SER QB 1 2
1004 1 2 1 1 32 LYS H . 32 LYS H 1 2
1005 1 1 1 1 31 SER QB . 31 SER QB 1 2
1005 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
1006 1 1 1 1 32 LYS H . 32 LYS H 1 2
1006 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
1007 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
1007 1 2 1 1 36 CYS QB . 36 CYSS QB 1 2
1008 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
1008 1 2 1 1 33 ARG HE . 33 ARG HE 1 2
1009 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
1009 1 2 1 1 34 ASP H . 34 ASP H 1 2
1010 1 1 1 1 33 ARG QG . 33 ARG QG 1 2
1010 1 2 1 1 48 GLY QA . 48 GLY QA 1 2
1011 1 1 1 1 34 ASP H . 34 ASP H 1 2
1011 1 2 1 1 34 ASP QB . 34 ASP QB 1 2
1012 1 1 1 1 34 ASP QB . 34 ASP QB 1 2
1012 1 2 1 1 35 GLU H . 35 GLU H 1 2
1013 1 1 1 1 35 GLU H . 35 GLU H 1 2
1013 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
1014 1 1 1 1 35 GLU H . 35 GLU H 1 2
1014 1 2 1 1 36 CYS QB . 36 CYSS QB 1 2
1015 1 1 1 1 35 GLU HA . 35 GLU HA 1 2
1015 1 2 1 1 35 GLU QG . 35 GLU QG 1 2
1016 1 1 1 1 36 CYS H . 36 CYSS H 1 2
1016 1 2 1 1 36 CYS QB . 36 CYSS QB 1 2
1017 1 1 1 1 36 CYS QB . 36 CYSS QB 1 2
1017 1 2 1 1 37 CYS H . 37 CYSS H 1 2
1018 1 1 1 1 36 CYS QB . 36 CYSS QB 1 2
1018 1 2 1 1 64 CYS HA . 64 CYSS HA 1 2
1019 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
1019 1 2 1 1 38 LYS QG . 38 LYS QG 1 2
1020 1 1 1 1 41 ASP H . 41 ASP H 1 2
1020 1 2 1 1 41 ASP QB . 41 ASP QB 1 2
1021 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
1021 1 2 1 1 42 GLN H . 42 GLN H 1 2
1022 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
1022 1 2 1 1 43 LYS H . 43 LYS H 1 2
1023 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
1023 1 2 1 1 44 THR H . 44 THR H 1 2
1024 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
1024 1 2 1 1 45 TYR QD . 45 TYR QD 1 2
1025 1 1 1 1 41 ASP QB . 41 ASP QB 1 2
1025 1 2 1 1 45 TYR QE . 45 TYR QE 1 2
1026 1 1 1 1 42 GLN H . 42 GLN H 1 2
1026 1 2 1 1 42 GLN QG . 42 GLN QG 1 2
1027 1 1 1 1 42 GLN QG . 42 GLN QG 1 2
1027 1 2 1 1 43 LYS H . 43 LYS H 1 2
1028 1 1 1 1 42 GLN QG . 42 GLN QG 1 2
1028 1 2 1 1 43 LYS HA . 43 LYS HA 1 2
1029 1 1 1 1 43 LYS H . 43 LYS H 1 2
1029 1 2 1 1 43 LYS QG . 43 LYS QG 1 2
1030 1 1 1 1 43 LYS H . 43 LYS H 1 2
1030 1 2 1 1 43 LYS QD . 43 LYS QD 1 2
1031 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
1031 1 2 1 1 43 LYS QG . 43 LYS QG 1 2
1032 1 1 1 1 43 LYS HA . 43 LYS HA 1 2
1032 1 2 1 1 43 LYS QD . 43 LYS QD 1 2
1033 1 1 1 1 43 LYS QG . 43 LYS QG 1 2
1033 1 2 1 1 44 THR H . 44 THR H 1 2
1034 1 1 1 1 48 GLY QA . 48 GLY QA 1 2
1034 1 2 1 1 49 CYS H . 49 CYSS H 1 2
1035 1 1 1 1 48 GLY QA . 48 GLY QA 1 2
1035 1 2 1 1 65 TYR H . 65 TYR H 1 2
1036 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1036 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
1037 1 1 1 1 51 GLN H . 51 GLN H 1 2
1037 1 2 1 1 51 GLN QB . 51 GLN QB 1 2
1038 1 1 1 1 51 GLN H . 51 GLN H 1 2
1038 1 2 1 1 51 GLN QG . 51 GLN QG 1 2
1039 1 1 1 1 51 GLN H . 51 GLN H 1 2
1039 1 2 1 1 62 ARG QG . 62 ARG QG 1 2
1040 1 1 1 1 51 GLN H . 51 GLN H 1 2
1040 1 2 1 1 62 ARG QD . 62 ARG QD 1 2
1041 1 1 1 1 51 GLN QB . 51 GLN QB 1 2
1041 1 2 1 1 52 THR H . 52 THR H 1 2
1042 1 1 1 1 51 GLN QB . 51 GLN QB 1 2
1042 1 2 1 1 60 PHE HB2 . 60 PHE HB2 1 2
1043 1 1 1 1 51 GLN QB . 51 GLN QB 1 2
1043 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 2
1044 1 1 1 1 51 GLN QB . 51 GLN QB 1 2
1044 1 2 1 1 60 PHE QD . 60 PHE QD 1 2
1045 1 1 1 1 51 GLN QB . 51 GLN QB 1 2
1045 1 2 1 1 61 VAL H . 61 VAL H 1 2
1046 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
1046 1 2 1 1 60 PHE HB3 . 60 PHE HB3 1 2
1047 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
1047 1 2 1 1 62 ARG QG . 62 ARG QG 1 2
1048 1 1 1 1 51 GLN QG . 51 GLN QG 1 2
1048 1 2 1 1 62 ARG QD . 62 ARG QD 1 2
1049 1 1 1 1 52 THR H . 52 THR H 1 2
1049 1 2 1 1 62 ARG QG . 62 ARG QG 1 2
1050 1 1 1 1 52 THR HB . 52 THR HB 1 2
1050 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
1051 1 1 1 1 52 THR MG . 52 THR QG2 1 2
1051 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
1052 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
1052 1 2 1 1 56 MET QG . 56 MET QG 1 2
1053 1 1 1 1 56 MET H . 56 MET H 1 2
1053 1 2 1 1 56 MET QG . 56 MET QG 1 2
1054 1 1 1 1 56 MET HA . 56 MET HA 1 2
1054 1 2 1 1 56 MET QG . 56 MET QG 1 2
1055 1 1 1 1 56 MET QG . 56 MET QG 1 2
1055 1 2 1 1 57 GLU H . 57 GLU H 1 2
1056 1 1 1 1 58 GLY H . 58 GLY H 1 2
1056 1 2 1 1 59 GLY QA . 59 GLY QA 1 2
1057 1 1 1 1 59 GLY QA . 59 GLY QA 1 2
1057 1 2 1 1 60 PHE H . 60 PHE H 1 2
1058 1 1 1 1 62 ARG H . 62 ARG H 1 2
1058 1 2 1 1 62 ARG QG . 62 ARG QG 1 2
1059 1 1 1 1 62 ARG H . 62 ARG H 1 2
1059 1 2 1 1 62 ARG QD . 62 ARG QD 1 2
1060 1 1 1 1 63 GLU H . 63 GLU H 1 2
1060 1 2 1 1 63 GLU QG . 63 GLU QG 1 2
1061 1 1 1 1 64 CYS H . 64 CYSS H 1 2
1061 1 2 1 1 64 CYS QB . 64 CYSS QB 1 2
1062 1 1 1 1 64 CYS QB . 64 CYSS QB 1 2
1062 1 2 1 1 65 TYR H . 65 TYR H 1 2
1063 1 1 1 1 68 ALA MB . 68 ALA QB 1 2
1063 1 2 1 1 71 SER QB . 71 SER QB 1 2
1064 1 1 1 1 70 GLU H . 70 GLU H 1 2
1064 1 2 1 1 70 GLU QB . 70 GLU QB 1 2
1065 1 1 1 1 70 GLU QB . 70 GLU QB 1 2
1065 1 2 1 1 71 SER H . 71 SER H 1 2
1066 1 1 1 1 70 GLU QB . 70 GLU QB 1 2
1066 1 2 1 1 71 SER HA . 71 SER HA 1 2
1067 1 1 1 1 71 SER H . 71 SER H 1 2
1067 1 2 1 1 71 SER QB . 71 SER QB 1 2
1068 1 1 1 1 71 SER QB . 71 SER QB 1 2
1068 1 2 1 1 72 SER H . 72 SER H 1 2
1069 1 1 1 1 71 SER QB . 71 SER QB 1 2
1069 1 2 1 1 74 CYS H . 74 CYSS H 1 2
1070 1 1 1 1 72 SER H . 72 SER H 1 2
1070 1 2 1 1 72 SER QB . 72 SER QB 1 2
1071 1 1 1 1 72 SER HA . 72 SER HA 1 2
1071 1 2 1 1 72 SER QB . 72 SER QB 1 2
1072 1 1 1 1 72 SER QB . 72 SER QB 1 2
1072 1 2 1 1 73 MET H . 73 MET H 1 2
1073 1 1 1 1 73 MET H . 73 MET H 1 2
1073 1 2 1 1 73 MET QG . 73 MET QG 1 2
1074 1 1 1 1 73 MET QB . 73 MET QB 1 2
1074 1 2 1 1 74 CYS H . 74 CYSS H 1 2
1075 1 1 1 1 73 MET QG . 73 MET QG 1 2
1075 1 2 1 1 74 CYS H . 74 CYSS H 1 2
1076 1 1 1 1 74 CYS H . 74 CYSS H 1 2
1076 1 2 1 1 74 CYS QB . 74 CYSS QB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.8 1 2
2 1 . . . . . . . 4.89 1 2
3 1 . . . . . . . 5.19 1 2
4 1 . . . . . . . 4.0 1 2
5 1 . . . . . . . 4.57 1 2
6 1 . . . . . . . 4.98 1 2
7 1 . . . . . . . 2.88 1 2
8 1 . . . . . . . 3.02 1 2
9 1 . . . . . . . 4.63 1 2
10 1 . . . . . . . 4.23 1 2
11 1 . . . . . . . 4.95 1 2
12 1 . . . . . . . 3.79 1 2
13 1 . . . . . . . 4.0 1 2
14 1 . . . . . . . 4.71 1 2
15 1 . . . . . . . 4.93 1 2
16 1 . . . . . . . 4.59 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 4.23 1 2
19 1 . . . . . . . 5.14 1 2
20 1 . . . . . . . 4.26 1 2
21 1 . . . . . . . 4.91 1 2
22 1 . . . . . . . 4.91 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 4.35 1 2
26 1 . . . . . . . 4.14 1 2
27 1 . . . . . . . 3.74 1 2
28 1 . . . . . . . 3.77 1 2
29 1 . . . . . . . 4.25 1 2
30 1 . . . . . . . 3.43 1 2
31 1 . . . . . . . 4.57 1 2
32 1 . . . . . . . 4.62 1 2
33 1 . . . . . . . 3.89 1 2
34 1 . . . . . . . 4.12 1 2
35 1 . . . . . . . 3.91 1 2
36 1 . . . . . . . 4.74 1 2
37 1 . . . . . . . 4.14 1 2
38 1 . . . . . . . 4.38 1 2
39 1 . . . . . . . 4.47 1 2
40 1 . . . . . . . 4.52 1 2
41 1 . . . . . . . 3.22 1 2
42 1 . . . . . . . 5.32 1 2
43 1 . . . . . . . 4.54 1 2
44 1 . . . . . . . 4.32 1 2
45 1 . . . . . . . 3.6 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 4.41 1 2
48 1 . . . . . . . 4.57 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 3.51 1 2
51 1 . . . . . . . 3.88 1 2
52 1 . . . . . . . 3.19 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.15 1 2
55 1 . . . . . . . 4.03 1 2
56 1 . . . . . . . 4.48 1 2
57 1 . . . . . . . 4.59 1 2
58 1 . . . . . . . 3.01 1 2
59 1 . . . . . . . 4.31 1 2
60 1 . . . . . . . 4.74 1 2
61 1 . . . . . . . 4.38 1 2
62 1 . . . . . . . 4.52 1 2
63 1 . . . . . . . 4.8 1 2
64 1 . . . . . . . 5.34 1 2
65 1 . . . . . . . 3.92 1 2
66 1 . . . . . . . 3.74 1 2
67 1 . . . . . . . 3.74 1 2
68 1 . . . . . . . 5.05 1 2
69 1 . . . . . . . 5.5 1 2
70 1 . . . . . . . 3.31 1 2
71 1 . . . . . . . 4.53 1 2
72 1 . . . . . . . 4.55 1 2
73 1 . . . . . . . 4.12 1 2
74 1 . . . . . . . 4.98 1 2
75 1 . . . . . . . 5.28 1 2
76 1 . . . . . . . 4.83 1 2
77 1 . . . . . . . 4.15 1 2
78 1 . . . . . . . 4.81 1 2
79 1 . . . . . . . 4.8 1 2
80 1 . . . . . . . 5.5 1 2
81 1 . . . . . . . 3.95 1 2
82 1 . . . . . . . 4.35 1 2
83 1 . . . . . . . 5.5 1 2
84 1 . . . . . . . 4.47 1 2
85 1 . . . . . . . 4.77 1 2
86 1 . . . . . . . 4.77 1 2
87 1 . . . . . . . 5.1 1 2
88 1 . . . . . . . 3.21 1 2
89 1 . . . . . . . 3.87 1 2
90 1 . . . . . . . 3.57 1 2
91 1 . . . . . . . 4.44 1 2
92 1 . . . . . . . 3.92 1 2
93 1 . . . . . . . 4.32 1 2
94 1 . . . . . . . 4.62 1 2
95 1 . . . . . . . 4.15 1 2
96 1 . . . . . . . 4.64 1 2
97 1 . . . . . . . 4.59 1 2
98 1 . . . . . . . 4.42 1 2
99 1 . . . . . . . 5.45 1 2
100 1 . . . . . . . 4.71 1 2
101 1 . . . . . . . 4.71 1 2
102 1 . . . . . . . 4.95 1 2
103 1 . . . . . . . 4.95 1 2
104 1 . . . . . . . 3.11 1 2
105 1 . . . . . . . 4.57 1 2
106 1 . . . . . . . 4.87 1 2
107 1 . . . . . . . 4.11 1 2
108 1 . . . . . . . 3.91 1 2
109 1 . . . . . . . 4.28 1 2
110 1 . . . . . . . 3.42 1 2
111 1 . . . . . . . 4.59 1 2
112 1 . . . . . . . 4.16 1 2
113 1 . . . . . . . 4.38 1 2
114 1 . . . . . . . 3.89 1 2
115 1 . . . . . . . 2.94 1 2
116 1 . . . . . . . 3.85 1 2
117 1 . . . . . . . 3.91 1 2
118 1 . . . . . . . 3.86 1 2
119 1 . . . . . . . 3.41 1 2
120 1 . . . . . . . 3.69 1 2
121 1 . . . . . . . 4.34 1 2
122 1 . . . . . . . 3.64 1 2
123 1 . . . . . . . 4.16 1 2
124 1 . . . . . . . 3.33 1 2
125 1 . . . . . . . 3.24 1 2
126 1 . . . . . . . 4.0 1 2
127 1 . . . . . . . 4.74 1 2
128 1 . . . . . . . 3.98 1 2
129 1 . . . . . . . 2.99 1 2
130 1 . . . . . . . 3.3 1 2
131 1 . . . . . . . 4.59 1 2
132 1 . . . . . . . 4.92 1 2
133 1 . . . . . . . 4.21 1 2
134 1 . . . . . . . 4.69 1 2
135 1 . . . . . . . 4.62 1 2
136 1 . . . . . . . 3.6 1 2
137 1 . . . . . . . 4.75 1 2
138 1 . . . . . . . 2.83 1 2
139 1 . . . . . . . 4.54 1 2
140 1 . . . . . . . 4.36 1 2
141 1 . . . . . . . 4.1 1 2
142 1 . . . . . . . 3.83 1 2
143 1 . . . . . . . 4.11 1 2
144 1 . . . . . . . 4.35 1 2
145 1 . . . . . . . 2.96 1 2
146 1 . . . . . . . 3.83 1 2
147 1 . . . . . . . 3.23 1 2
148 1 . . . . . . . 4.01 1 2
149 1 . . . . . . . 2.71 1 2
150 1 . . . . . . . 3.18 1 2
151 1 . . . . . . . 3.74 1 2
152 1 . . . . . . . 4.5 1 2
153 1 . . . . . . . 4.52 1 2
154 1 . . . . . . . 4.59 1 2
155 1 . . . . . . . 4.79 1 2
156 1 . . . . . . . 4.42 1 2
157 1 . . . . . . . 4.42 1 2
158 1 . . . . . . . 5.11 1 2
159 1 . . . . . . . 3.64 1 2
160 1 . . . . . . . 4.17 1 2
161 1 . . . . . . . 4.26 1 2
162 1 . . . . . . . 4.16 1 2
163 1 . . . . . . . 4.38 1 2
164 1 . . . . . . . 3.53 1 2
165 1 . . . . . . . 3.99 1 2
166 1 . . . . . . . 3.13 1 2
167 1 . . . . . . . 3.92 1 2
168 1 . . . . . . . 3.62 1 2
169 1 . . . . . . . 4.08 1 2
170 1 . . . . . . . 3.76 1 2
171 1 . . . . . . . 5.05 1 2
172 1 . . . . . . . 4.59 1 2
173 1 . . . . . . . 3.34 1 2
174 1 . . . . . . . 3.72 1 2
175 1 . . . . . . . 4.53 1 2
176 1 . . . . . . . 4.53 1 2
177 1 . . . . . . . 4.27 1 2
178 1 . . . . . . . 4.73 1 2
179 1 . . . . . . . 3.94 1 2
180 1 . . . . . . . 4.67 1 2
181 1 . . . . . . . 2.77 1 2
182 1 . . . . . . . 5.5 1 2
183 1 . . . . . . . 4.7 1 2
184 1 . . . . . . . 4.77 1 2
185 1 . . . . . . . 4.16 1 2
186 1 . . . . . . . 4.16 1 2
187 1 . . . . . . . 4.52 1 2
188 1 . . . . . . . 3.33 1 2
189 1 . . . . . . . 4.61 1 2
190 1 . . . . . . . 4.0 1 2
191 1 . . . . . . . 4.37 1 2
192 1 . . . . . . . 4.77 1 2
193 1 . . . . . . . 3.77 1 2
194 1 . . . . . . . 5.26 1 2
195 1 . . . . . . . 5.21 1 2
196 1 . . . . . . . 4.57 1 2
197 1 . . . . . . . 3.94 1 2
198 1 . . . . . . . 4.22 1 2
199 1 . . . . . . . 3.35 1 2
200 1 . . . . . . . 4.28 1 2
201 1 . . . . . . . 4.02 1 2
202 1 . . . . . . . 4.2 1 2
203 1 . . . . . . . 5.09 1 2
204 1 . . . . . . . 3.0 1 2
205 1 . . . . . . . 4.0 1 2
206 1 . . . . . . . 3.26 1 2
207 1 . . . . . . . 4.79 1 2
208 1 . . . . . . . 3.66 1 2
209 1 . . . . . . . 3.6 1 2
210 1 . . . . . . . 3.51 1 2
211 1 . . . . . . . 5.31 1 2
212 1 . . . . . . . 3.36 1 2
213 1 . . . . . . . 3.49 1 2
214 1 . . . . . . . 3.25 1 2
215 1 . . . . . . . 3.91 1 2
216 1 . . . . . . . 3.74 1 2
217 1 . . . . . . . 5.02 1 2
218 1 . . . . . . . 3.56 1 2
219 1 . . . . . . . 4.61 1 2
220 1 . . . . . . . 3.4 1 2
221 1 . . . . . . . 2.78 1 2
222 1 . . . . . . . 4.87 1 2
223 1 . . . . . . . 4.04 1 2
224 1 . . . . . . . 4.07 1 2
225 1 . . . . . . . 4.62 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 4.63 1 2
228 1 . . . . . . . 4.63 1 2
229 1 . . . . . . . 4.63 1 2
230 1 . . . . . . . 4.63 1 2
231 1 . . . . . . . 4.19 1 2
232 1 . . . . . . . 4.42 1 2
233 1 . . . . . . . 4.59 1 2
234 1 . . . . . . . 3.69 1 2
235 1 . . . . . . . 4.74 1 2
236 1 . . . . . . . 4.54 1 2
237 1 . . . . . . . 3.82 1 2
238 1 . . . . . . . 4.19 1 2
239 1 . . . . . . . 5.18 1 2
240 1 . . . . . . . 4.05 1 2
241 1 . . . . . . . 5.5 1 2
242 1 . . . . . . . 2.99 1 2
243 1 . . . . . . . 4.22 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 4.49 1 2
246 1 . . . . . . . 4.0 1 2
247 1 . . . . . . . 4.0 1 2
248 1 . . . . . . . 4.03 1 2
249 1 . . . . . . . 4.43 1 2
250 1 . . . . . . . 3.52 1 2
251 1 . . . . . . . 3.52 1 2
252 1 . . . . . . . 4.4 1 2
253 1 . . . . . . . 4.71 1 2
254 1 . . . . . . . 3.61 1 2
255 1 . . . . . . . 3.8 1 2
256 1 . . . . . . . 4.33 1 2
257 1 . . . . . . . 3.61 1 2
258 1 . . . . . . . 3.64 1 2
259 1 . . . . . . . 4.5 1 2
260 1 . . . . . . . 5.04 1 2
261 1 . . . . . . . 4.22 1 2
262 1 . . . . . . . 5.37 1 2
263 1 . . . . . . . 5.37 1 2
264 1 . . . . . . . 4.29 1 2
265 1 . . . . . . . 3.82 1 2
266 1 . . . . . . . 5.13 1 2
267 1 . . . . . . . 3.81 1 2
268 1 . . . . . . . 3.56 1 2
269 1 . . . . . . . 4.58 1 2
270 1 . . . . . . . 3.17 1 2
271 1 . . . . . . . 4.21 1 2
272 1 . . . . . . . 5.33 1 2
273 1 . . . . . . . 3.48 1 2
274 1 . . . . . . . 3.38 1 2
275 1 . . . . . . . 4.84 1 2
276 1 . . . . . . . 4.09 1 2
277 1 . . . . . . . 5.21 1 2
278 1 . . . . . . . 4.19 1 2
279 1 . . . . . . . 5.16 1 2
280 1 . . . . . . . 4.62 1 2
281 1 . . . . . . . 3.61 1 2
282 1 . . . . . . . 3.13 1 2
283 1 . . . . . . . 2.85 1 2
284 1 . . . . . . . 4.48 1 2
285 1 . . . . . . . 4.48 1 2
286 1 . . . . . . . 2.61 1 2
287 1 . . . . . . . 3.96 1 2
288 1 . . . . . . . 3.96 1 2
289 1 . . . . . . . 3.69 1 2
290 1 . . . . . . . 5.45 1 2
291 1 . . . . . . . 5.45 1 2
292 1 . . . . . . . 3.69 1 2
293 1 . . . . . . . 4.61 1 2
294 1 . . . . . . . 5.01 1 2
295 1 . . . . . . . 4.76 1 2
296 1 . . . . . . . 4.45 1 2
297 1 . . . . . . . 4.27 1 2
298 1 . . . . . . . 3.69 1 2
299 1 . . . . . . . 3.9 1 2
300 1 . . . . . . . 3.62 1 2
301 1 . . . . . . . 4.59 1 2
302 1 . . . . . . . 3.94 1 2
303 1 . . . . . . . 3.36 1 2
304 1 . . . . . . . 4.87 1 2
305 1 . . . . . . . 3.35 1 2
306 1 . . . . . . . 4.77 1 2
307 1 . . . . . . . 3.55 1 2
308 1 . . . . . . . 3.61 1 2
309 1 . . . . . . . 4.23 1 2
310 1 . . . . . . . 4.68 1 2
311 1 . . . . . . . 4.15 1 2
312 1 . . . . . . . 4.15 1 2
313 1 . . . . . . . 3.71 1 2
314 1 . . . . . . . 3.43 1 2
315 1 . . . . . . . 5.26 1 2
316 1 . . . . . . . 3.91 1 2
317 1 . . . . . . . 4.79 1 2
318 1 . . . . . . . 4.87 1 2
319 1 . . . . . . . 3.6 1 2
320 1 . . . . . . . 3.1 1 2
321 1 . . . . . . . 4.78 1 2
322 1 . . . . . . . 4.14 1 2
323 1 . . . . . . . 4.72 1 2
324 1 . . . . . . . 4.3 1 2
325 1 . . . . . . . 4.23 1 2
326 1 . . . . . . . 3.86 1 2
327 1 . . . . . . . 4.55 1 2
328 1 . . . . . . . 4.41 1 2
329 1 . . . . . . . 3.27 1 2
330 1 . . . . . . . 4.85 1 2
331 1 . . . . . . . 4.13 1 2
332 1 . . . . . . . 4.47 1 2
333 1 . . . . . . . 4.03 1 2
334 1 . . . . . . . 3.31 1 2
335 1 . . . . . . . 4.82 1 2
336 1 . . . . . . . 5.35 1 2
337 1 . . . . . . . 3.8 1 2
338 1 . . . . . . . 5.5 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 3.89 1 2
341 1 . . . . . . . 3.24 1 2
342 1 . . . . . . . 4.61 1 2
343 1 . . . . . . . 4.29 1 2
344 1 . . . . . . . 3.67 1 2
345 1 . . . . . . . 3.84 1 2
346 1 . . . . . . . 4.08 1 2
347 1 . . . . . . . 4.2 1 2
348 1 . . . . . . . 3.64 1 2
349 1 . . . . . . . 5.5 1 2
350 1 . . . . . . . 4.24 1 2
351 1 . . . . . . . 3.91 1 2
352 1 . . . . . . . 5.5 1 2
353 1 . . . . . . . 5.5 1 2
354 1 . . . . . . . 4.46 1 2
355 1 . . . . . . . 3.21 1 2
356 1 . . . . . . . 4.0 1 2
357 1 . . . . . . . 4.23 1 2
358 1 . . . . . . . 5.35 1 2
359 1 . . . . . . . 3.39 1 2
360 1 . . . . . . . 4.05 1 2
361 1 . . . . . . . 3.69 1 2
362 1 . . . . . . . 4.07 1 2
363 1 . . . . . . . 4.23 1 2
364 1 . . . . . . . 3.41 1 2
365 1 . . . . . . . 4.06 1 2
366 1 . . . . . . . 3.78 1 2
367 1 . . . . . . . 5.5 1 2
368 1 . . . . . . . 5.5 1 2
369 1 . . . . . . . 5.06 1 2
370 1 . . . . . . . 4.51 1 2
371 1 . . . . . . . 4.38 1 2
372 1 . . . . . . . 4.06 1 2
373 1 . . . . . . . 4.07 1 2
374 1 . . . . . . . 4.07 1 2
375 1 . . . . . . . 5.28 1 2
376 1 . . . . . . . 3.44 1 2
377 1 . . . . . . . 3.85 1 2
378 1 . . . . . . . 4.34 1 2
379 1 . . . . . . . 2.62 1 2
380 1 . . . . . . . 4.52 1 2
381 1 . . . . . . . 4.37 1 2
382 1 . . . . . . . 2.92 1 2
383 1 . . . . . . . 3.72 1 2
384 1 . . . . . . . 4.01 1 2
385 1 . . . . . . . 4.78 1 2
386 1 . . . . . . . 3.62 1 2
387 1 . . . . . . . 3.41 1 2
388 1 . . . . . . . 4.6 1 2
389 1 . . . . . . . 4.3 1 2
390 1 . . . . . . . 3.89 1 2
391 1 . . . . . . . 5.43 1 2
392 1 . . . . . . . 3.51 1 2
393 1 . . . . . . . 4.7 1 2
394 1 . . . . . . . 4.78 1 2
395 1 . . . . . . . 4.28 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 5.5 1 2
398 1 . . . . . . . 5.5 1 2
399 1 . . . . . . . 3.58 1 2
400 1 . . . . . . . 3.98 1 2
401 1 . . . . . . . 4.82 1 2
402 1 . . . . . . . 4.48 1 2
403 1 . . . . . . . 4.46 1 2
404 1 . . . . . . . 3.71 1 2
405 1 . . . . . . . 3.63 1 2
406 1 . . . . . . . 3.62 1 2
407 1 . . . . . . . 3.5 1 2
408 1 . . . . . . . 3.61 1 2
409 1 . . . . . . . 3.43 1 2
410 1 . . . . . . . 2.65 1 2
411 1 . . . . . . . 3.7 1 2
412 1 . . . . . . . 3.54 1 2
413 1 . . . . . . . 3.7 1 2
414 1 . . . . . . . 3.67 1 2
415 1 . . . . . . . 3.8 1 2
416 1 . . . . . . . 3.77 1 2
417 1 . . . . . . . 3.21 1 2
418 1 . . . . . . . 3.55 1 2
419 1 . . . . . . . 3.51 1 2
420 1 . . . . . . . 3.77 1 2
421 1 . . . . . . . 3.42 1 2
422 1 . . . . . . . 3.42 1 2
423 1 . . . . . . . 2.69 1 2
424 1 . . . . . . . 4.01 1 2
425 1 . . . . . . . 3.74 1 2
426 1 . . . . . . . 3.5 1 2
427 1 . . . . . . . 4.09 1 2
428 1 . . . . . . . 3.83 1 2
429 1 . . . . . . . 3.59 1 2
430 1 . . . . . . . 3.15 1 2
431 1 . . . . . . . 3.59 1 2
432 1 . . . . . . . 3.59 1 2
433 1 . . . . . . . 3.1 1 2
434 1 . . . . . . . 3.77 1 2
435 1 . . . . . . . 3.88 1 2
436 1 . . . . . . . 3.16 1 2
437 1 . . . . . . . 3.9 1 2
438 1 . . . . . . . 3.54 1 2
439 1 . . . . . . . 3.04 1 2
440 1 . . . . . . . 3.74 1 2
441 1 . . . . . . . 3.46 1 2
442 1 . . . . . . . 3.0 1 2
443 1 . . . . . . . 2.87 1 2
444 1 . . . . . . . 3.39 1 2
445 1 . . . . . . . 4.39 1 2
446 1 . . . . . . . 3.95 1 2
447 1 . . . . . . . 3.36 1 2
448 1 . . . . . . . 3.1 1 2
449 1 . . . . . . . 3.55 1 2
450 1 . . . . . . . 2.76 1 2
451 1 . . . . . . . 3.03 1 2
452 1 . . . . . . . 3.63 1 2
453 1 . . . . . . . 3.77 1 2
454 1 . . . . . . . 3.71 1 2
455 1 . . . . . . . 3.81 1 2
456 1 . . . . . . . 3.83 1 2
457 1 . . . . . . . 3.65 1 2
458 1 . . . . . . . 3.02 1 2
459 1 . . . . . . . 3.62 1 2
460 1 . . . . . . . 3.63 1 2
461 1 . . . . . . . 3.73 1 2
462 1 . . . . . . . 3.19 1 2
463 1 . . . . . . . 4.69 1 2
464 1 . . . . . . . 4.7 1 2
465 1 . . . . . . . 3.07 1 2
466 1 . . . . . . . 3.57 1 2
467 1 . . . . . . . 3.6 1 2
468 1 . . . . . . . 4.06 1 2
469 1 . . . . . . . 4.63 1 2
470 1 . . . . . . . 3.39 1 2
471 1 . . . . . . . 5.06 1 2
472 1 . . . . . . . 3.8 1 2
473 1 . . . . . . . 4.75 1 2
474 1 . . . . . . . 4.35 1 2
475 1 . . . . . . . 4.35 1 2
476 1 . . . . . . . 4.41 1 2
477 1 . . . . . . . 5.08 1 2
478 1 . . . . . . . 4.87 1 2
479 1 . . . . . . . 4.87 1 2
480 1 . . . . . . . 2.89 1 2
481 1 . . . . . . . 3.99 1 2
482 1 . . . . . . . 4.76 1 2
483 1 . . . . . . . 4.37 1 2
484 1 . . . . . . . 4.75 1 2
485 1 . . . . . . . 2.78 1 2
486 1 . . . . . . . 3.51 1 2
487 1 . . . . . . . 3.51 1 2
488 1 . . . . . . . 4.32 1 2
489 1 . . . . . . . 3.66 1 2
490 1 . . . . . . . 3.57 1 2
491 1 . . . . . . . 4.08 1 2
492 1 . . . . . . . 3.92 1 2
493 1 . . . . . . . 3.33 1 2
494 1 . . . . . . . 3.89 1 2
495 1 . . . . . . . 5.33 1 2
496 1 . . . . . . . 4.63 1 2
497 1 . . . . . . . 3.35 1 2
498 1 . . . . . . . 3.6 1 2
499 1 . . . . . . . 5.5 1 2
500 1 . . . . . . . 2.89 1 2
501 1 . . . . . . . 4.23 1 2
502 1 . . . . . . . 3.18 1 2
503 1 . . . . . . . 3.06 1 2
504 1 . . . . . . . 3.76 1 2
505 1 . . . . . . . 4.79 1 2
506 1 . . . . . . . 4.82 1 2
507 1 . . . . . . . 4.72 1 2
508 1 . . . . . . . 4.94 1 2
509 1 . . . . . . . 3.9 1 2
510 1 . . . . . . . 4.23 1 2
511 1 . . . . . . . 3.39 1 2
512 1 . . . . . . . 3.58 1 2
513 1 . . . . . . . 4.39 1 2
514 1 . . . . . . . 4.69 1 2
515 1 . . . . . . . 3.34 1 2
516 1 . . . . . . . 4.57 1 2
517 1 . . . . . . . 4.19 1 2
518 1 . . . . . . . 4.32 1 2
519 1 . . . . . . . 4.59 1 2
520 1 . . . . . . . 3.88 1 2
521 1 . . . . . . . 4.1 1 2
522 1 . . . . . . . 3.68 1 2
523 1 . . . . . . . 5.11 1 2
524 1 . . . . . . . 4.1 1 2
525 1 . . . . . . . 4.77 1 2
526 1 . . . . . . . 3.97 1 2
527 1 . . . . . . . 3.11 1 2
528 1 . . . . . . . 2.88 1 2
529 1 . . . . . . . 3.2 1 2
530 1 . . . . . . . 3.72 1 2
531 1 . . . . . . . 4.83 1 2
532 1 . . . . . . . 3.8 1 2
533 1 . . . . . . . 5.5 1 2
534 1 . . . . . . . 5.46 1 2
535 1 . . . . . . . 4.5 1 2
536 1 . . . . . . . 2.9 1 2
537 1 . . . . . . . 5.01 1 2
538 1 . . . . . . . 4.45 1 2
539 1 . . . . . . . 3.31 1 2
540 1 . . . . . . . 3.81 1 2
541 1 . . . . . . . 3.81 1 2
542 1 . . . . . . . 4.03 1 2
543 1 . . . . . . . 3.57 1 2
544 1 . . . . . . . 3.94 1 2
545 1 . . . . . . . 3.62 1 2
546 1 . . . . . . . 5.09 1 2
547 1 . . . . . . . 4.69 1 2
548 1 . . . . . . . 4.51 1 2
549 1 . . . . . . . 4.49 1 2
550 1 . . . . . . . 4.04 1 2
551 1 . . . . . . . 4.9 1 2
552 1 . . . . . . . 4.99 1 2
553 1 . . . . . . . 3.65 1 2
554 1 . . . . . . . 3.68 1 2
555 1 . . . . . . . 3.34 1 2
556 1 . . . . . . . 4.2 1 2
557 1 . . . . . . . 5.17 1 2
558 1 . . . . . . . 4.88 1 2
559 1 . . . . . . . 4.71 1 2
560 1 . . . . . . . 4.07 1 2
561 1 . . . . . . . 4.23 1 2
562 1 . . . . . . . 4.01 1 2
563 1 . . . . . . . 4.27 1 2
564 1 . . . . . . . 4.89 1 2
565 1 . . . . . . . 4.52 1 2
566 1 . . . . . . . 4.62 1 2
567 1 . . . . . . . 5.5 1 2
568 1 . . . . . . . 3.81 1 2
569 1 . . . . . . . 4.13 1 2
570 1 . . . . . . . 4.85 1 2
571 1 . . . . . . . 5.5 1 2
572 1 . . . . . . . 5.5 1 2
573 1 . . . . . . . 5.5 1 2
574 1 . . . . . . . 5.5 1 2
575 1 . . . . . . . 4.72 1 2
576 1 . . . . . . . 3.54 1 2
577 1 . . . . . . . 4.44 1 2
578 1 . . . . . . . 4.52 1 2
579 1 . . . . . . . 3.92 1 2
580 1 . . . . . . . 4.65 1 2
581 1 . . . . . . . 5.44 1 2
582 1 . . . . . . . 4.17 1 2
583 1 . . . . . . . 3.44 1 2
584 1 . . . . . . . 4.72 1 2
585 1 . . . . . . . 2.97 1 2
586 1 . . . . . . . 3.56 1 2
587 1 . . . . . . . 4.67 1 2
588 1 . . . . . . . 5.02 1 2
589 1 . . . . . . . 5.38 1 2
590 1 . . . . . . . 4.74 1 2
591 1 . . . . . . . 4.91 1 2
592 1 . . . . . . . 4.6 1 2
593 1 . . . . . . . 3.01 1 2
594 1 . . . . . . . 4.89 1 2
595 1 . . . . . . . 4.33 1 2
596 1 . . . . . . . 5.24 1 2
597 1 . . . . . . . 3.25 1 2
598 1 . . . . . . . 4.35 1 2
599 1 . . . . . . . 3.99 1 2
600 1 . . . . . . . 4.34 1 2
601 1 . . . . . . . 3.9 1 2
602 1 . . . . . . . 3.01 1 2
603 1 . . . . . . . 3.68 1 2
604 1 . . . . . . . 4.87 1 2
605 1 . . . . . . . 3.34 1 2
606 1 . . . . . . . 4.17 1 2
607 1 . . . . . . . 3.32 1 2
608 1 . . . . . . . 4.51 1 2
609 1 . . . . . . . 5.04 1 2
610 1 . . . . . . . 3.83 1 2
611 1 . . . . . . . 4.92 1 2
612 1 . . . . . . . 2.85 1 2
613 1 . . . . . . . 4.93 1 2
614 1 . . . . . . . 5.21 1 2
615 1 . . . . . . . 4.58 1 2
616 1 . . . . . . . 4.44 1 2
617 1 . . . . . . . 4.71 1 2
618 1 . . . . . . . 3.62 1 2
619 1 . . . . . . . 3.21 1 2
620 1 . . . . . . . 3.62 1 2
621 1 . . . . . . . 3.21 1 2
622 1 . . . . . . . 4.71 1 2
623 1 . . . . . . . 5.28 1 2
624 1 . . . . . . . 3.2 1 2
625 1 . . . . . . . 4.94 1 2
626 1 . . . . . . . 4.53 1 2
627 1 . . . . . . . 5.19 1 2
628 1 . . . . . . . 2.84 1 2
629 1 . . . . . . . 4.11 1 2
630 1 . . . . . . . 4.8 1 2
631 1 . . . . . . . 5.46 1 2
632 1 . . . . . . . 3.59 1 2
633 1 . . . . . . . 4.49 1 2
634 1 . . . . . . . 4.76 1 2
635 1 . . . . . . . 5.5 1 2
636 1 . . . . . . . 2.93 1 2
637 1 . . . . . . . 5.5 1 2
638 1 . . . . . . . 5.5 1 2
639 1 . . . . . . . 4.3 1 2
640 1 . . . . . . . 4.3 1 2
641 1 . . . . . . . 3.53 1 2
642 1 . . . . . . . 5.18 1 2
643 1 . . . . . . . 4.64 1 2
644 1 . . . . . . . 3.14 1 2
645 1 . . . . . . . 3.53 1 2
646 1 . . . . . . . 4.64 1 2
647 1 . . . . . . . 4.64 1 2
648 1 . . . . . . . 4.37 1 2
649 1 . . . . . . . 3.03 1 2
650 1 . . . . . . . 3.98 1 2
651 1 . . . . . . . 4.12 1 2
652 1 . . . . . . . 5.02 1 2
653 1 . . . . . . . 3.64 1 2
654 1 . . . . . . . 4.5 1 2
655 1 . . . . . . . 4.09 1 2
656 1 . . . . . . . 3.93 1 2
657 1 . . . . . . . 5.26 1 2
658 1 . . . . . . . 4.73 1 2
659 1 . . . . . . . 4.32 1 2
660 1 . . . . . . . 4.96 1 2
661 1 . . . . . . . 5.37 1 2
662 1 . . . . . . . 4.03 1 2
663 1 . . . . . . . 3.6 1 2
664 1 . . . . . . . 4.15 1 2
665 1 . . . . . . . 3.09 1 2
666 1 . . . . . . . 3.7 1 2
667 1 . . . . . . . 4.46 1 2
668 1 . . . . . . . 3.06 1 2
669 1 . . . . . . . 4.04 1 2
670 1 . . . . . . . 4.83 1 2
671 1 . . . . . . . 3.27 1 2
672 1 . . . . . . . 4.67 1 2
673 1 . . . . . . . 4.53 1 2
674 1 . . . . . . . 4.33 1 2
675 1 . . . . . . . 4.54 1 2
676 1 . . . . . . . 3.91 1 2
677 1 . . . . . . . 4.53 1 2
678 1 . . . . . . . 5.5 1 2
679 1 . . . . . . . 4.54 1 2
680 1 . . . . . . . 3.36 1 2
681 1 . . . . . . . 3.36 1 2
682 1 . . . . . . . 4.02 1 2
683 1 . . . . . . . 5.5 1 2
684 1 . . . . . . . 5.5 1 2
685 1 . . . . . . . 4.39 1 2
686 1 . . . . . . . 4.32 1 2
687 1 . . . . . . . 4.29 1 2
688 1 . . . . . . . 4.7 1 2
689 1 . . . . . . . 5.5 1 2
690 1 . . . . . . . 5.03 1 2
691 1 . . . . . . . 3.33 1 2
692 1 . . . . . . . 3.44 1 2
693 1 . . . . . . . 3.95 1 2
694 1 . . . . . . . 5.18 1 2
695 1 . . . . . . . 4.58 1 2
696 1 . . . . . . . 3.28 1 2
697 1 . . . . . . . 5.39 1 2
698 1 . . . . . . . 4.82 1 2
699 1 . . . . . . . 4.63 1 2
700 1 . . . . . . . 4.61 1 2
701 1 . . . . . . . 4.48 1 2
702 1 . . . . . . . 4.32 1 2
703 1 . . . . . . . 4.34 1 2
704 1 . . . . . . . 3.35 1 2
705 1 . . . . . . . 4.59 1 2
706 1 . . . . . . . 2.99 1 2
707 1 . . . . . . . 3.03 1 2
708 1 . . . . . . . 5.5 1 2
709 1 . . . . . . . 4.54 1 2
710 1 . . . . . . . 4.36 1 2
711 1 . . . . . . . 4.57 1 2
712 1 . . . . . . . 4.06 1 2
713 1 . . . . . . . 3.15 1 2
714 1 . . . . . . . 4.59 1 2
715 1 . . . . . . . 3.09 1 2
716 1 . . . . . . . 4.51 1 2
717 1 . . . . . . . 4.35 1 2
718 1 . . . . . . . 4.65 1 2
719 1 . . . . . . . 4.6 1 2
720 1 . . . . . . . 3.48 1 2
721 1 . . . . . . . 4.53 1 2
722 1 . . . . . . . 4.01 1 2
723 1 . . . . . . . 3.5 1 2
724 1 . . . . . . . 4.38 1 2
725 1 . . . . . . . 3.27 1 2
726 1 . . . . . . . 3.06 1 2
727 1 . . . . . . . 4.74 1 2
728 1 . . . . . . . 5.29 1 2
729 1 . . . . . . . 4.84 1 2
730 1 . . . . . . . 3.11 1 2
731 1 . . . . . . . 3.3 1 2
732 1 . . . . . . . 4.71 1 2
733 1 . . . . . . . 4.14 1 2
734 1 . . . . . . . 4.72 1 2
735 1 . . . . . . . 4.61 1 2
736 1 . . . . . . . 4.32 1 2
737 1 . . . . . . . 4.86 1 2
738 1 . . . . . . . 3.53 1 2
739 1 . . . . . . . 3.24 1 2
740 1 . . . . . . . 4.82 1 2
741 1 . . . . . . . 4.64 1 2
742 1 . . . . . . . 3.24 1 2
743 1 . . . . . . . 3.66 1 2
744 1 . . . . . . . 3.69 1 2
745 1 . . . . . . . 4.3 1 2
746 1 . . . . . . . 4.08 1 2
747 1 . . . . . . . 4.53 1 2
748 1 . . . . . . . 4.53 1 2
749 1 . . . . . . . 5.1 1 2
750 1 . . . . . . . 5.36 1 2
751 1 . . . . . . . 3.35 1 2
752 1 . . . . . . . 5.23 1 2
753 1 . . . . . . . 4.95 1 2
754 1 . . . . . . . 2.83 1 2
755 1 . . . . . . . 4.38 1 2
756 1 . . . . . . . 3.41 1 2
757 1 . . . . . . . 5.16 1 2
758 1 . . . . . . . 5.5 1 2
759 1 . . . . . . . 3.96 1 2
760 1 . . . . . . . 5.02 1 2
761 1 . . . . . . . 3.17 1 2
762 1 . . . . . . . 5.33 1 2
763 1 . . . . . . . 4.87 1 2
764 1 . . . . . . . 5.08 1 2
765 1 . . . . . . . 5.5 1 2
766 1 . . . . . . . 4.46 1 2
767 1 . . . . . . . 5.5 1 2
768 1 . . . . . . . 4.02 1 2
769 1 . . . . . . . 3.6 1 2
770 1 . . . . . . . 3.48 1 2
771 1 . . . . . . . 4.62 1 2
772 1 . . . . . . . 4.64 1 2
773 1 . . . . . . . 4.8 1 2
774 1 . . . . . . . 3.89 1 2
775 1 . . . . . . . 4.01 1 2
776 1 . . . . . . . 4.2 1 2
777 1 . . . . . . . 3.69 1 2
778 1 . . . . . . . 3.97 1 2
779 1 . . . . . . . 4.27 1 2
780 1 . . . . . . . 4.75 1 2
781 1 . . . . . . . 4.09 1 2
782 1 . . . . . . . 4.65 1 2
783 1 . . . . . . . 5.3 1 2
784 1 . . . . . . . 3.93 1 2
785 1 . . . . . . . 5.2 1 2
786 1 . . . . . . . 4.34 1 2
787 1 . . . . . . . 4.81 1 2
788 1 . . . . . . . 3.47 1 2
789 1 . . . . . . . 3.1 1 2
790 1 . . . . . . . 5.5 1 2
791 1 . . . . . . . 5.5 1 2
792 1 . . . . . . . 4.57 1 2
793 1 . . . . . . . 3.2 1 2
794 1 . . . . . . . 4.98 1 2
795 1 . . . . . . . 3.54 1 2
796 1 . . . . . . . 4.63 1 2
797 1 . . . . . . . 4.63 1 2
798 1 . . . . . . . 5.5 1 2
799 1 . . . . . . . 5.08 1 2
800 1 . . . . . . . 4.75 1 2
801 1 . . . . . . . 3.88 1 2
802 1 . . . . . . . 5.39 1 2
803 1 . . . . . . . 4.05 1 2
804 1 . . . . . . . 3.35 1 2
805 1 . . . . . . . 3.42 1 2
806 1 . . . . . . . 3.5 1 2
807 1 . . . . . . . 3.87 1 2
808 1 . . . . . . . 3.42 1 2
809 1 . . . . . . . 2.75 1 2
810 1 . . . . . . . 5.21 1 2
811 1 . . . . . . . 5.35 1 2
812 1 . . . . . . . 3.06 1 2
813 1 . . . . . . . 3.51 1 2
814 1 . . . . . . . 2.77 1 2
815 1 . . . . . . . 4.79 1 2
816 1 . . . . . . . 4.27 1 2
817 1 . . . . . . . 4.27 1 2
818 1 . . . . . . . 4.31 1 2
819 1 . . . . . . . 3.73 1 2
820 1 . . . . . . . 5.25 1 2
821 1 . . . . . . . 3.43 1 2
822 1 . . . . . . . 3.39 1 2
823 1 . . . . . . . 4.68 1 2
824 1 . . . . . . . 5.5 1 2
825 1 . . . . . . . 5.5 1 2
826 1 . . . . . . . 3.8 1 2
827 1 . . . . . . . 3.8 1 2
828 1 . . . . . . . 4.59 1 2
829 1 . . . . . . . 4.59 1 2
830 1 . . . . . . . 5.5 1 2
831 1 . . . . . . . 4.07 1 2
832 1 . . . . . . . 4.07 1 2
833 1 . . . . . . . 5.5 1 2
834 1 . . . . . . . 5.5 1 2
835 1 . . . . . . . 3.8 1 2
836 1 . . . . . . . 3.61 1 2
837 1 . . . . . . . 3.44 1 2
838 1 . . . . . . . 3.76 1 2
839 1 . . . . . . . 3.4 1 2
840 1 . . . . . . . 3.98 1 2
841 1 . . . . . . . 3.65 1 2
842 1 . . . . . . . 3.68 1 2
843 1 . . . . . . . 4.27 1 2
844 1 . . . . . . . 3.83 1 2
845 1 . . . . . . . 3.65 1 2
846 1 . . . . . . . 3.48 1 2
847 1 . . . . . . . 4.75 1 2
848 1 . . . . . . . 3.77 1 2
849 1 . . . . . . . 3.77 1 2
850 1 . . . . . . . 3.95 1 2
851 1 . . . . . . . 3.95 1 2
852 1 . . . . . . . 3.75 1 2
853 1 . . . . . . . 5.11 1 2
854 1 . . . . . . . 4.73 1 2
855 1 . . . . . . . 4.69 1 2
856 1 . . . . . . . 5.36 1 2
857 1 . . . . . . . 4.59 1 2
858 1 . . . . . . . 4.44 1 2
859 1 . . . . . . . 4.05 1 2
860 1 . . . . . . . 4.99 1 2
861 1 . . . . . . . 3.86 1 2
862 1 . . . . . . . 3.89 1 2
863 1 . . . . . . . 5.06 1 2
864 1 . . . . . . . 5.38 1 2
865 1 . . . . . . . 5.35 1 2
866 1 . . . . . . . 4.04 1 2
867 1 . . . . . . . 4.67 1 2
868 1 . . . . . . . 4.55 1 2
869 1 . . . . . . . 4.82 1 2
870 1 . . . . . . . 4.02 1 2
871 1 . . . . . . . 4.61 1 2
872 1 . . . . . . . 4.82 1 2
873 1 . . . . . . . 4.53 1 2
874 1 . . . . . . . 3.6 1 2
875 1 . . . . . . . 5.06 1 2
876 1 . . . . . . . 3.81 1 2
877 1 . . . . . . . 3.49 1 2
878 1 . . . . . . . 3.45 1 2
879 1 . . . . . . . 3.0 1 2
880 1 . . . . . . . 5.5 1 2
881 1 . . . . . . . 4.17 1 2
882 1 . . . . . . . 4.17 1 2
883 1 . . . . . . . 3.75 1 2
884 1 . . . . . . . 2.65 1 2
885 1 . . . . . . . 4.95 1 2
886 1 . . . . . . . 4.3 1 2
887 1 . . . . . . . 3.38 1 2
888 1 . . . . . . . 3.46 1 2
889 1 . . . . . . . 2.87 1 2
890 1 . . . . . . . 3.29 1 2
891 1 . . . . . . . 3.29 1 2
892 1 . . . . . . . 3.87 1 2
893 1 . . . . . . . 4.41 1 2
894 1 . . . . . . . 2.56 1 2
895 1 . . . . . . . 4.82 1 2
896 1 . . . . . . . 4.5 1 2
897 1 . . . . . . . 2.92 1 2
898 1 . . . . . . . 4.62 1 2
899 1 . . . . . . . 4.7 1 2
900 1 . . . . . . . 3.92 1 2
901 1 . . . . . . . 2.98 1 2
902 1 . . . . . . . 3.34 1 2
903 1 . . . . . . . 2.96 1 2
904 1 . . . . . . . 3.4 1 2
905 1 . . . . . . . 3.98 1 2
906 1 . . . . . . . 3.79 1 2
907 1 . . . . . . . 3.73 1 2
908 1 . . . . . . . 4.16 1 2
909 1 . . . . . . . 3.26 1 2
910 1 . . . . . . . 4.35 1 2
911 1 . . . . . . . 4.69 1 2
912 1 . . . . . . . 5.5 1 2
913 1 . . . . . . . 3.99 1 2
914 1 . . . . . . . 3.99 1 2
915 1 . . . . . . . 4.69 1 2
916 1 . . . . . . . 5.5 1 2
917 1 . . . . . . . 2.56 1 2
918 1 . . . . . . . 3.59 1 2
919 1 . . . . . . . 3.97 1 2
920 1 . . . . . . . 3.48 1 2
921 1 . . . . . . . 3.96 1 2
922 1 . . . . . . . 4.51 1 2
923 1 . . . . . . . 3.84 1 2
924 1 . . . . . . . 3.84 1 2
925 1 . . . . . . . 4.34 1 2
926 1 . . . . . . . 4.34 1 2
927 1 . . . . . . . 4.75 1 2
928 1 . . . . . . . 4.98 1 2
929 1 . . . . . . . 4.67 1 2
930 1 . . . . . . . 3.62 1 2
931 1 . . . . . . . 2.88 1 2
932 1 . . . . . . . 3.07 1 2
933 1 . . . . . . . 3.39 1 2
934 1 . . . . . . . 3.3 1 2
935 1 . . . . . . . 3.45 1 2
936 1 . . . . . . . 4.02 1 2
937 1 . . . . . . . 3.72 1 2
938 1 . . . . . . . 3.54 1 2
939 1 . . . . . . . 3.57 1 2
940 1 . . . . . . . 3.4 1 2
941 1 . . . . . . . 5.14 1 2
942 1 . . . . . . . 3.02 1 2
943 1 . . . . . . . 3.56 1 2
944 1 . . . . . . . 3.84 1 2
945 1 . . . . . . . 3.74 1 2
946 1 . . . . . . . 3.04 1 2
947 1 . . . . . . . 4.09 1 2
948 1 . . . . . . . 4.41 1 2
949 1 . . . . . . . 4.08 1 2
950 1 . . . . . . . 3.45 1 2
951 1 . . . . . . . 2.87 1 2
952 1 . . . . . . . 3.32 1 2
953 1 . . . . . . . 4.85 1 2
954 1 . . . . . . . 4.19 1 2
955 1 . . . . . . . 3.16 1 2
956 1 . . . . . . . 3.81 1 2
957 1 . . . . . . . 4.48 1 2
958 1 . . . . . . . 3.12 1 2
959 1 . . . . . . . 4.29 1 2
960 1 . . . . . . . 4.4 1 2
961 1 . . . . . . . 4.82 1 2
962 1 . . . . . . . 3.22 1 2
963 1 . . . . . . . 4.36 1 2
964 1 . . . . . . . 3.51 1 2
965 1 . . . . . . . 3.53 1 2
966 1 . . . . . . . 4.4 1 2
967 1 . . . . . . . 2.84 1 2
968 1 . . . . . . . 3.89 1 2
969 1 . . . . . . . 4.87 1 2
970 1 . . . . . . . 3.04 1 2
971 1 . . . . . . . 4.52 1 2
972 1 . . . . . . . 4.28 1 2
973 1 . . . . . . . 5.06 1 2
974 1 . . . . . . . 4.08 1 2
975 1 . . . . . . . 4.69 1 2
976 1 . . . . . . . 4.46 1 2
977 1 . . . . . . . 5.34 1 2
978 1 . . . . . . . 3.37 1 2
979 1 . . . . . . . 3.47 1 2
980 1 . . . . . . . 4.43 1 2
981 1 . . . . . . . 3.47 1 2
982 1 . . . . . . . 3.92 1 2
983 1 . . . . . . . 4.35 1 2
984 1 . . . . . . . 4.12 1 2
985 1 . . . . . . . 4.65 1 2
986 1 . . . . . . . 4.73 1 2
987 1 . . . . . . . 3.28 1 2
988 1 . . . . . . . 4.52 1 2
989 1 . . . . . . . 4.22 1 2
990 1 . . . . . . . 3.19 1 2
991 1 . . . . . . . 3.53 1 2
992 1 . . . . . . . 3.47 1 2
993 1 . . . . . . . 4.56 1 2
994 1 . . . . . . . 4.07 1 2
995 1 . . . . . . . 3.37 1 2
996 1 . . . . . . . 4.03 1 2
997 1 . . . . . . . 4.71 1 2
998 1 . . . . . . . 3.65 1 2
999 1 . . . . . . . 4.39 1 2
1000 1 . . . . . . . 3.62 1 2
1001 1 . . . . . . . 3.1 1 2
1002 1 . . . . . . . 4.22 1 2
1003 1 . . . . . . . 3.35 1 2
1004 1 . . . . . . . 3.19 1 2
1005 1 . . . . . . . 3.96 1 2
1006 1 . . . . . . . 4.03 1 2
1007 1 . . . . . . . 4.31 1 2
1008 1 . . . . . . . 4.79 1 2
1009 1 . . . . . . . 3.67 1 2
1010 1 . . . . . . . 3.66 1 2
1011 1 . . . . . . . 3.05 1 2
1012 1 . . . . . . . 4.14 1 2
1013 1 . . . . . . . 2.96 1 2
1014 1 . . . . . . . 4.84 1 2
1015 1 . . . . . . . 3.53 1 2
1016 1 . . . . . . . 3.08 1 2
1017 1 . . . . . . . 4.04 1 2
1018 1 . . . . . . . 4.51 1 2
1019 1 . . . . . . . 3.28 1 2
1020 1 . . . . . . . 2.75 1 2
1021 1 . . . . . . . 4.01 1 2
1022 1 . . . . . . . 4.67 1 2
1023 1 . . . . . . . 4.34 1 2
1024 1 . . . . . . . 3.91 1 2
1025 1 . . . . . . . 4.56 1 2
1026 1 . . . . . . . 3.08 1 2
1027 1 . . . . . . . 4.16 1 2
1028 1 . . . . . . . 4.59 1 2
1029 1 . . . . . . . 3.52 1 2
1030 1 . . . . . . . 4.29 1 2
1031 1 . . . . . . . 3.26 1 2
1032 1 . . . . . . . 4.64 1 2
1033 1 . . . . . . . 4.32 1 2
1034 1 . . . . . . . 2.92 1 2
1035 1 . . . . . . . 4.7 1 2
1036 1 . . . . . . . 4.18 1 2
1037 1 . . . . . . . 3.02 1 2
1038 1 . . . . . . . 4.0 1 2
1039 1 . . . . . . . 5.09 1 2
1040 1 . . . . . . . 4.88 1 2
1041 1 . . . . . . . 3.7 1 2
1042 1 . . . . . . . 4.48 1 2
1043 1 . . . . . . . 4.23 1 2
1044 1 . . . . . . . 5.07 1 2
1045 1 . . . . . . . 4.12 1 2
1046 1 . . . . . . . 4.21 1 2
1047 1 . . . . . . . 4.39 1 2
1048 1 . . . . . . . 4.1 1 2
1049 1 . . . . . . . 4.88 1 2
1050 1 . . . . . . . 5.15 1 2
1051 1 . . . . . . . 3.61 1 2
1052 1 . . . . . . . 4.43 1 2
1053 1 . . . . . . . 3.31 1 2
1054 1 . . . . . . . 3.22 1 2
1055 1 . . . . . . . 4.56 1 2
1056 1 . . . . . . . 5.12 1 2
1057 1 . . . . . . . 2.71 1 2
1058 1 . . . . . . . 3.71 1 2
1059 1 . . . . . . . 4.44 1 2
1060 1 . . . . . . . 4.31 1 2
1061 1 . . . . . . . 3.25 1 2
1062 1 . . . . . . . 3.9 1 2
1063 1 . . . . . . . 3.46 1 2
1064 1 . . . . . . . 3.42 1 2
1065 1 . . . . . . . 3.52 1 2
1066 1 . . . . . . . 4.55 1 2
1067 1 . . . . . . . 2.95 1 2
1068 1 . . . . . . . 4.27 1 2
1069 1 . . . . . . . 4.81 1 2
1070 1 . . . . . . . 2.83 1 2
1071 1 . . . . . . . 2.53 1 2
1072 1 . . . . . . . 3.3 1 2
1073 1 . . . . . . . 3.7 1 2
1074 1 . . . . . . . 3.93 1 2
1075 1 . . . . . . . 4.73 1 2
1076 1 . . . . . . . 3.33 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 ASN C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -82.8 -42.799995 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
2 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 TRP N -53.9 -13.9 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
3 PHI 1 1 3 ARG C 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C -84.7 -44.699997 . 4 TRP . . 4 TRP . . 4 TRP . . 4 TRP . 1 1
4 PSI 1 1 4 TRP N 1 1 4 TRP CA 1 1 4 TRP C 1 1 5 ASN N -56.4 -16.4 . 4 TRP . . 4 TRP . . 4 TRP . . 4 TRP . 1 1
5 PHI 1 1 4 TRP C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -87.6 -47.6 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
6 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LEU N -46.3 -6.3 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
7 PHI 1 1 5 ASN C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -109.4 -69.4 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
8 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 GLY N -30.599998 11.1 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
9 PHI 1 1 7 GLY C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -84.6 -44.6 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
10 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 GLY N -55.1 -15.099999 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
11 PHI 1 1 9 GLY C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -99.2 -49.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
12 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 PRO N 112.0 155.1 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
13 PHI 1 1 11 PRO C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -135.8 -54.5 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
14 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 LYS N 110.3 160.9 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
15 PHI 1 1 12 HIS C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -154.5 -48.4 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
16 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLN N 111.4 171.19998 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
17 PHI 1 1 13 LYS C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -90.3 -50.3 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
18 PSI 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 VAL N 112.9 155.0 . 14 GLN . . 14 GLN . . 14 GLN . . 14 GLN . 1 1
19 PHI 1 1 14 GLN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -151.7 -104.19999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
20 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 LYS N 129.0 171.3 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1
21 PHI 1 1 15 VAL C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -96.7 -49.6 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
22 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 114.0 157.6 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
23 PHI 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -100.9 -60.9 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
24 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 138.3 178.3 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
25 PSI 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 ASN N -46.4 -6.4 . 18 PRO . . 18 PRO . . 18 PRO . . 18 PRO . 1 1
26 PHI 1 1 18 PRO C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -106.5 -66.5 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
27 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLY N -18.8 21.2 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
28 PHI 1 1 19 ASN C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 70.1 110.1 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
29 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLN N -23.4 16.6 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
30 PHI 1 1 20 GLY C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -103.5 -63.500004 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
31 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N 127.1 167.1 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
32 PHI 1 1 24 LYS C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -89.9 -49.899998 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
33 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 PRO N 122.3 162.3 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
34 PSI 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 GLY N 113.5 153.5 . 26 PRO . . 26 PRO . . 26 PRO . . 26 PRO . 1 1
35 PHI 1 1 26 PRO C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 74.2 114.2 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
36 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -32.1 7.9 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
37 PHI 1 1 27 GLY C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -95.3 -53.8 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
38 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 SER N 113.2 169.5 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
39 PHI 1 1 29 SER C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -170.1 -124.899994 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
40 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 SER N 132.69998 175.7 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
41 PHI 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -160.7 -108.1 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
42 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N 126.6 174.6 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
43 PHI 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -78.4 -38.4 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
44 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ASP N -54.4 -14.399999 . 33 ARG . . 33 ARG . . 33 ARG . . 33 ARG . 1 1
45 PHI 1 1 33 ARG C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -90.2 -50.2 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
46 PSI 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 GLU N -34.5 5.5 . 34 ASP . . 34 ASP . . 34 ASP . . 34 ASP . 1 1
47 PHI 1 1 34 ASP C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -105.9 -65.9 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
48 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 CYS N -30.999998 9.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
49 PHI 1 1 35 GLU C 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C -89.5 -49.5 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
50 PSI 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C 1 1 37 CYS N 117.2 161.4 . 36 CYSS . . 36 CYSS . . 36 CYSS . . 36 CYSS . 1 1
51 PHI 1 1 38 LYS C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -91.8 -51.8 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
52 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 ASP N 134.1 175.3 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
53 PHI 1 1 41 ASP C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -101.1 -42.3 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
54 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LYS N -56.1 9.9 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
55 PHI 1 1 42 GLN C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -93.3 -53.3 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
56 PSI 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 THR N -44.0 5.6 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
57 PHI 1 1 43 LYS C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -118.59999 -57.3 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
58 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TYR N -44.6 16.8 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
59 PHI 1 1 44 THR C 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C -153.7 -84.2 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
60 PSI 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR C 1 1 46 SER N 120.700005 171.9 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
61 PHI 1 1 45 TYR C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -157.2 -101.7 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
62 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 SER N 125.299995 178.1 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
63 PHI 1 1 46 SER C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -166.7 -98.7 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
64 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N 129.2 169.2 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
65 PHI 1 1 47 SER C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 145.6 206.1 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
66 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 CYS N -202.09999 -151.1 . 48 GLY . . 48 GLY . . 48 GLY . . 48 GLY . 1 1
67 PHI 1 1 48 GLY C 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C -170.8 -59.9 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
68 PSI 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 ALA N 107.6 169.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
69 PHI 1 1 49 CYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -160.3 -105.1 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
70 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLN N 106.8 171.3 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
71 PHI 1 1 50 ALA C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -107.8 -59.2 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
72 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 THR N 109.6 149.6 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
73 PHI 1 1 51 GLN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -149.7 -92.3 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
74 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 TRP N 112.5 162.4 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
75 PHI 1 1 52 THR C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -92.0 -50.5 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
76 PSI 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 SER N 111.3 151.3 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
77 PHI 1 1 53 TRP C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -129.59999 -89.6 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
78 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 ALA N 89.99999 130.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
79 PHI 1 1 54 SER C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -84.6 -44.6 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
80 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 MET N -49.7 -9.7 . 55 ALA . . 55 ALA . . 55 ALA . . 55 ALA . 1 1
81 PHI 1 1 55 ALA C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -89.99999 -50.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
82 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 GLU N -60.399998 -20.4 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
83 PHI 1 1 56 MET C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -115.6 -69.9 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
84 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLY N -32.399998 7.6000004 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
85 PHI 1 1 57 GLU C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 51.6 91.6 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
86 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLY N 7.3 47.3 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
87 PHI 1 1 59 GLY C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -96.8 -56.8 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
88 PSI 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N 119.899994 159.9 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
89 PHI 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -148.9 -101.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
90 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ARG N 114.299995 169.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
91 PHI 1 1 61 VAL C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -100.6 -60.6 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
92 PSI 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N 112.0 152.0 . 62 ARG . . 62 ARG . . 62 ARG . . 62 ARG . 1 1
93 PHI 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -156.3 -116.30001 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
94 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 CYS N 123.09999 169.5 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
95 PHI 1 1 63 GLU C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -102.4 -51.8 . 64 CYSS . . 64 CYSS . . 64 CYSS . . 64 CYSS . 1 1
96 PSI 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 TYR N 117.6 157.6 . 64 CYSS . . 64 CYSS . . 64 CYSS . . 64 CYSS . 1 1
97 PHI 1 1 64 CYS C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -153.8 -113.8 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
98 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ILE N 133.9 173.9 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
99 PHI 1 1 65 TYR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -137.0 -87.9 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
100 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 CYS N 109.3 149.3 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 1 1
101 PHI 1 1 66 ILE C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -162.4 -122.399994 . 67 CYSS . . 67 CYSS . . 67 CYSS . . 67 CYSS . 1 1
102 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 ALA N 125.1 180.5 . 67 CYSS . . 67 CYSS . . 67 CYSS . . 67 CYSS . 1 1
103 PHI 1 1 67 CYS C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -89.0 -49.0 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
104 PSI 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 VAL N 111.4 166.4 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
105 PHI 1 1 68 ALA C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -81.2 -41.2 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
106 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N -46.6 -6.6 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
107 PHI 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -99.0 -57.2 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
108 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 SER N -35.0 17.2 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
109 PHI 1 1 71 SER C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -96.8 -56.8 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
110 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 MET N -37.0 2.9999998 . 72 SER . . 72 SER . . 72 SER . . 72 SER . 1 1
111 PHI 1 1 1 SER C 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C -92.5 -51.2 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
112 PSI 1 1 2 ASN N 1 1 2 ASN CA 1 1 2 ASN C 1 1 3 ARG N 126.7 178.0 . 2 ASN . . 2 ASN . . 2 ASN . . 2 ASN . 1 1
113 PHI 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -92.7 -52.7 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
114 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 CYS N 117.6 157.6 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
115 PHI 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -161.2 -21.2 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
116 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 LYS N 116.49999 171.4 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
117 PHI 1 1 23 CYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -155.7 -40.5 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
118 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLU N 122.399994 173.09999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
119 PHI 1 1 30 CYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -125.0 -59.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
120 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -45.5 12.6 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
121 PHI 1 1 37 CYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -139.0 -45.9 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
122 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ALA N 118.99999 173.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
123 PHI 1 1 39 ALA C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -85.299995 -45.3 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
124 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ASP N -47.999996 -8.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
125 CHI1 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS CB 1 1 49 CYS SG 160.0 200.0 . 49 CYSS . . 49 CYSS . . 49 CYSS . . 49 CYSS . 1 1
126 CHI1 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP CB 1 1 53 TRP CG 160.0 200.0 . 53 TRP . . 53 TRP . . 53 TRP . . 53 TRP . 1 1
127 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 160.0 200.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
128 CHI1 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 160.0 200.0 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
129 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 40.0 80.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
130 CHI1 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 40.0 80.0 . 47 SER . . 47 SER . . 47 SER . . 47 SER . 1 1
131 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -80.0 -40.0 . 5 ASN . . 5 ASN . . 5 ASN . . 5 ASN . 1 1
132 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -80.0 -40.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
133 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -80.0 -40.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
134 CHI1 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS CB 1 1 12 HIS CG -80.0 -40.0 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
135 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -80.0 -40.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
136 CHI1 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -80.0 -40.0 . 21 GLN . . 21 GLN . . 21 GLN . . 21 GLN . 1 1
137 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -80.0 -40.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
138 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -80.0 -40.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
139 CHI1 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -80.0 -40.0 . 30 CYSS . . 30 CYSS . . 30 CYSS . . 30 CYSS . 1 1
140 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -80.0 -40.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
141 CHI1 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -80.0 -40.0 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1
142 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -80.0 -40.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
143 CHI1 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG -80.0 -40.0 . 40 ASP . . 40 ASP . . 40 ASP . . 40 ASP . 1 1
144 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -80.0 -40.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
145 CHI1 1 1 45 TYR N 1 1 45 TYR CA 1 1 45 TYR CB 1 1 45 TYR CG -80.0 -40.0 . 45 TYR . . 45 TYR . . 45 TYR . . 45 TYR . 1 1
146 CHI1 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG -80.0 -40.0 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1
147 CHI1 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG -80.0 -40.0 . 57 GLU . . 57 GLU . . 57 GLU . . 57 GLU . 1 1
148 CHI1 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -80.0 -40.0 . 60 PHE . . 60 PHE . . 60 PHE . . 60 PHE . 1 1
149 CHI1 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -80.0 -40.0 . 66 ILE . . 66 ILE . . 66 ILE . . 66 ILE . 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 SER C C 2.303 -1.420 -1.753 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.447 0.684 -1.032 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.530 0.557 -1.977 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.902 0.305 -0.130 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 4.088 0.474 -1.875 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 4.046 2.527 -1.320 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.430 -1.839 -2.011 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.296 2.088 -0.912 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ASN C C 1.921 -3.601 -3.754 1.00 . A A . 2 ASN C 1 1
1 13 1 1 2 ASN CA C 1.269 -3.534 -2.376 1.00 . A A . 2 ASN CA 1 1
1 14 1 1 2 ASN CB C -0.135 -4.140 -2.434 1.00 . A A . 2 ASN CB 1 1
1 15 1 1 2 ASN CG C -0.760 -4.284 -1.060 1.00 . A A . 2 ASN CG 1 1
1 16 1 1 2 ASN H H 0.335 -1.768 -1.675 1.00 . A A . 2 ASN H 1 1
1 17 1 1 2 ASN HA H 1.867 -4.101 -1.680 1.00 . A A . 2 ASN HA 1 1
1 18 1 1 2 ASN HB2 H -0.771 -3.503 -3.032 1.00 . A A . 2 ASN HB2 1 1
1 19 1 1 2 ASN HB3 H -0.081 -5.117 -2.890 1.00 . A A . 2 ASN HB3 1 1
1 20 1 1 2 ASN HD21 H -2.109 -5.555 -1.779 1.00 . A A . 2 ASN HD21 1 1
1 21 1 1 2 ASN HD22 H -2.228 -5.210 -0.091 1.00 . A A . 2 ASN HD22 1 1
1 22 1 1 2 ASN N N 1.207 -2.158 -1.897 1.00 . A A . 2 ASN N 1 1
1 23 1 1 2 ASN ND2 N -1.804 -5.099 -0.967 1.00 . A A . 2 ASN ND2 1 1
1 24 1 1 2 ASN O O 2.062 -2.585 -4.435 1.00 . A A . 2 ASN O 1 1
1 25 1 1 2 ASN OD1 O -0.308 -3.669 -0.093 1.00 . A A . 2 ASN OD1 1 1
1 26 1 1 3 ARG C C 2.015 -4.599 -6.589 1.00 . A A . 3 ARG C 1 1
1 27 1 1 3 ARG CA C 2.952 -5.004 -5.454 1.00 . A A . 3 ARG CA 1 1
1 28 1 1 3 ARG CB C 3.370 -6.466 -5.621 1.00 . A A . 3 ARG CB 1 1
1 29 1 1 3 ARG CD C 5.475 -6.234 -4.267 1.00 . A A . 3 ARG CD 1 1
1 30 1 1 3 ARG CG C 4.177 -7.005 -4.451 1.00 . A A . 3 ARG CG 1 1
1 31 1 1 3 ARG CZ C 7.428 -6.293 -2.775 1.00 . A A . 3 ARG CZ 1 1
1 32 1 1 3 ARG H H 2.174 -5.576 -3.571 1.00 . A A . 3 ARG H 1 1
1 33 1 1 3 ARG HA H 3.833 -4.380 -5.491 1.00 . A A . 3 ARG HA 1 1
1 34 1 1 3 ARG HB2 H 2.483 -7.072 -5.728 1.00 . A A . 3 ARG HB2 1 1
1 35 1 1 3 ARG HB3 H 3.968 -6.556 -6.515 1.00 . A A . 3 ARG HB3 1 1
1 36 1 1 3 ARG HD2 H 6.122 -6.439 -5.107 1.00 . A A . 3 ARG HD2 1 1
1 37 1 1 3 ARG HD3 H 5.250 -5.179 -4.236 1.00 . A A . 3 ARG HD3 1 1
1 38 1 1 3 ARG HE H 5.660 -7.122 -2.371 1.00 . A A . 3 ARG HE 1 1
1 39 1 1 3 ARG HG2 H 3.589 -6.918 -3.550 1.00 . A A . 3 ARG HG2 1 1
1 40 1 1 3 ARG HG3 H 4.408 -8.044 -4.635 1.00 . A A . 3 ARG HG3 1 1
1 41 1 1 3 ARG HH11 H 7.719 -5.313 -4.518 1.00 . A A . 3 ARG HH11 1 1
1 42 1 1 3 ARG HH12 H 9.088 -5.362 -3.457 1.00 . A A . 3 ARG HH12 1 1
1 43 1 1 3 ARG HH21 H 7.455 -7.193 -0.965 1.00 . A A . 3 ARG HH21 1 1
1 44 1 1 3 ARG HH22 H 8.937 -6.432 -1.437 1.00 . A A . 3 ARG HH22 1 1
1 45 1 1 3 ARG N N 2.315 -4.804 -4.158 1.00 . A A . 3 ARG N 1 1
1 46 1 1 3 ARG NE N 6.165 -6.609 -3.036 1.00 . A A . 3 ARG NE 1 1
1 47 1 1 3 ARG NH1 N 8.137 -5.600 -3.656 1.00 . A A . 3 ARG NH1 1 1
1 48 1 1 3 ARG NH2 N 7.986 -6.670 -1.632 1.00 . A A . 3 ARG NH2 1 1
1 49 1 1 3 ARG O O 2.449 -4.037 -7.595 1.00 . A A . 3 ARG O 1 1
1 50 1 1 4 TRP C C -0.176 -3.085 -7.822 1.00 . A A . 4 TRP C 1 1
1 51 1 1 4 TRP CA C -0.267 -4.556 -7.430 1.00 . A A . 4 TRP CA 1 1
1 52 1 1 4 TRP CB C -1.672 -4.873 -6.914 1.00 . A A . 4 TRP CB 1 1
1 53 1 1 4 TRP CD1 C -2.123 -6.619 -5.093 1.00 . A A . 4 TRP CD1 1 1
1 54 1 1 4 TRP CD2 C -1.626 -7.486 -7.098 1.00 . A A . 4 TRP CD2 1 1
1 55 1 1 4 TRP CE2 C -1.850 -8.543 -6.195 1.00 . A A . 4 TRP CE2 1 1
1 56 1 1 4 TRP CE3 C -1.300 -7.790 -8.423 1.00 . A A . 4 TRP CE3 1 1
1 57 1 1 4 TRP CG C -1.806 -6.264 -6.374 1.00 . A A . 4 TRP CG 1 1
1 58 1 1 4 TRP CH2 C -1.435 -10.148 -7.877 1.00 . A A . 4 TRP CH2 1 1
1 59 1 1 4 TRP CZ2 C -1.756 -9.879 -6.575 1.00 . A A . 4 TRP CZ2 1 1
1 60 1 1 4 TRP CZ3 C -1.207 -9.116 -8.798 1.00 . A A . 4 TRP CZ3 1 1
1 61 1 1 4 TRP H H 0.445 -5.338 -5.597 1.00 . A A . 4 TRP H 1 1
1 62 1 1 4 TRP HA H -0.070 -5.162 -8.303 1.00 . A A . 4 TRP HA 1 1
1 63 1 1 4 TRP HB2 H -1.921 -4.182 -6.122 1.00 . A A . 4 TRP HB2 1 1
1 64 1 1 4 TRP HB3 H -2.379 -4.758 -7.723 1.00 . A A . 4 TRP HB3 1 1
1 65 1 1 4 TRP HD1 H -2.318 -5.917 -4.298 1.00 . A A . 4 TRP HD1 1 1
1 66 1 1 4 TRP HE1 H -2.353 -8.486 -4.159 1.00 . A A . 4 TRP HE1 1 1
1 67 1 1 4 TRP HE3 H -1.121 -7.009 -9.147 1.00 . A A . 4 TRP HE3 1 1
1 68 1 1 4 TRP HH2 H -1.351 -11.169 -8.215 1.00 . A A . 4 TRP HH2 1 1
1 69 1 1 4 TRP HZ2 H -1.929 -10.686 -5.877 1.00 . A A . 4 TRP HZ2 1 1
1 70 1 1 4 TRP HZ3 H -0.955 -9.370 -9.817 1.00 . A A . 4 TRP HZ3 1 1
1 71 1 1 4 TRP N N 0.730 -4.889 -6.420 1.00 . A A . 4 TRP N 1 1
1 72 1 1 4 TRP NE1 N -2.150 -7.988 -4.979 1.00 . A A . 4 TRP NE1 1 1
1 73 1 1 4 TRP O O -0.366 -2.730 -8.984 1.00 . A A . 4 TRP O 1 1
1 74 1 1 5 ASN C C 1.300 -0.513 -8.139 1.00 . A A . 5 ASN C 1 1
1 75 1 1 5 ASN CA C 0.233 -0.801 -7.087 1.00 . A A . 5 ASN CA 1 1
1 76 1 1 5 ASN CB C 0.570 -0.068 -5.787 1.00 . A A . 5 ASN CB 1 1
1 77 1 1 5 ASN CG C -0.540 -0.172 -4.760 1.00 . A A . 5 ASN CG 1 1
1 78 1 1 5 ASN H H 0.258 -2.578 -5.937 1.00 . A A . 5 ASN H 1 1
1 79 1 1 5 ASN HA H -0.720 -0.448 -7.452 1.00 . A A . 5 ASN HA 1 1
1 80 1 1 5 ASN HB2 H 1.468 -0.494 -5.363 1.00 . A A . 5 ASN HB2 1 1
1 81 1 1 5 ASN HB3 H 0.740 0.977 -6.003 1.00 . A A . 5 ASN HB3 1 1
1 82 1 1 5 ASN HD21 H -0.638 1.810 -4.628 1.00 . A A . 5 ASN HD21 1 1
1 83 1 1 5 ASN HD22 H -1.739 0.935 -3.624 1.00 . A A . 5 ASN HD22 1 1
1 84 1 1 5 ASN N N 0.117 -2.234 -6.844 1.00 . A A . 5 ASN N 1 1
1 85 1 1 5 ASN ND2 N -1.021 0.973 -4.290 1.00 . A A . 5 ASN ND2 1 1
1 86 1 1 5 ASN O O 1.161 0.409 -8.944 1.00 . A A . 5 ASN O 1 1
1 87 1 1 5 ASN OD1 O -0.960 -1.270 -4.393 1.00 . A A . 5 ASN OD1 1 1
1 88 1 1 6 LEU C C 3.224 -1.981 -10.328 1.00 . A A . 6 LEU C 1 1
1 89 1 1 6 LEU CA C 3.457 -1.138 -9.079 1.00 . A A . 6 LEU CA 1 1
1 90 1 1 6 LEU CB C 4.789 -1.521 -8.431 1.00 . A A . 6 LEU CB 1 1
1 91 1 1 6 LEU CD1 C 4.909 0.756 -7.392 1.00 . A A . 6 LEU CD1 1 1
1 92 1 1 6 LEU CD2 C 4.442 -1.244 -5.964 1.00 . A A . 6 LEU CD2 1 1
1 93 1 1 6 LEU CG C 5.184 -0.725 -7.187 1.00 . A A . 6 LEU CG 1 1
1 94 1 1 6 LEU H H 2.420 -2.024 -7.460 1.00 . A A . 6 LEU H 1 1
1 95 1 1 6 LEU HA H 3.491 -0.097 -9.363 1.00 . A A . 6 LEU HA 1 1
1 96 1 1 6 LEU HB2 H 4.734 -2.563 -8.153 1.00 . A A . 6 LEU HB2 1 1
1 97 1 1 6 LEU HB3 H 5.565 -1.389 -9.171 1.00 . A A . 6 LEU HB3 1 1
1 98 1 1 6 LEU HD11 H 5.086 1.016 -8.424 1.00 . A A . 6 LEU HD11 1 1
1 99 1 1 6 LEU HD12 H 5.564 1.335 -6.758 1.00 . A A . 6 LEU HD12 1 1
1 100 1 1 6 LEU HD13 H 3.881 0.970 -7.137 1.00 . A A . 6 LEU HD13 1 1
1 101 1 1 6 LEU HD21 H 3.572 -0.629 -5.784 1.00 . A A . 6 LEU HD21 1 1
1 102 1 1 6 LEU HD22 H 5.095 -1.204 -5.104 1.00 . A A . 6 LEU HD22 1 1
1 103 1 1 6 LEU HD23 H 4.134 -2.264 -6.136 1.00 . A A . 6 LEU HD23 1 1
1 104 1 1 6 LEU HG H 6.245 -0.846 -7.012 1.00 . A A . 6 LEU HG 1 1
1 105 1 1 6 LEU N N 2.365 -1.307 -8.126 1.00 . A A . 6 LEU N 1 1
1 106 1 1 6 LEU O O 4.125 -2.156 -11.148 1.00 . A A . 6 LEU O 1 1
1 107 1 1 7 GLY C C 2.663 -4.450 -11.830 1.00 . A A . 7 GLY C 1 1
1 108 1 1 7 GLY CA C 1.678 -3.317 -11.621 1.00 . A A . 7 GLY CA 1 1
1 109 1 1 7 GLY H H 1.329 -2.327 -9.782 1.00 . A A . 7 GLY H 1 1
1 110 1 1 7 GLY HA2 H 0.691 -3.732 -11.484 1.00 . A A . 7 GLY HA2 1 1
1 111 1 1 7 GLY HA3 H 1.675 -2.691 -12.502 1.00 . A A . 7 GLY HA3 1 1
1 112 1 1 7 GLY N N 2.008 -2.500 -10.468 1.00 . A A . 7 GLY N 1 1
1 113 1 1 7 GLY O O 2.933 -4.845 -12.965 1.00 . A A . 7 GLY O 1 1
1 114 1 1 8 TYR C C 3.529 -7.318 -11.392 1.00 . A A . 8 TYR C 1 1
1 115 1 1 8 TYR CA C 4.167 -6.063 -10.803 1.00 . A A . 8 TYR CA 1 1
1 116 1 1 8 TYR CB C 4.725 -6.367 -9.412 1.00 . A A . 8 TYR CB 1 1
1 117 1 1 8 TYR CD1 C 6.645 -7.714 -10.347 1.00 . A A . 8 TYR CD1 1 1
1 118 1 1 8 TYR CD2 C 5.558 -8.518 -8.385 1.00 . A A . 8 TYR CD2 1 1
1 119 1 1 8 TYR CE1 C 7.502 -8.798 -10.323 1.00 . A A . 8 TYR CE1 1 1
1 120 1 1 8 TYR CE2 C 6.410 -9.605 -8.352 1.00 . A A . 8 TYR CE2 1 1
1 121 1 1 8 TYR CG C 5.660 -7.555 -9.380 1.00 . A A . 8 TYR CG 1 1
1 122 1 1 8 TYR CZ C 7.380 -9.740 -9.323 1.00 . A A . 8 TYR CZ 1 1
1 123 1 1 8 TYR H H 2.948 -4.614 -9.859 1.00 . A A . 8 TYR H 1 1
1 124 1 1 8 TYR HA H 4.977 -5.750 -11.445 1.00 . A A . 8 TYR HA 1 1
1 125 1 1 8 TYR HB2 H 5.271 -5.507 -9.055 1.00 . A A . 8 TYR HB2 1 1
1 126 1 1 8 TYR HB3 H 3.905 -6.571 -8.739 1.00 . A A . 8 TYR HB3 1 1
1 127 1 1 8 TYR HD1 H 6.738 -6.974 -11.129 1.00 . A A . 8 TYR HD1 1 1
1 128 1 1 8 TYR HD2 H 4.797 -8.409 -7.626 1.00 . A A . 8 TYR HD2 1 1
1 129 1 1 8 TYR HE1 H 8.261 -8.904 -11.083 1.00 . A A . 8 TYR HE1 1 1
1 130 1 1 8 TYR HE2 H 6.315 -10.343 -7.569 1.00 . A A . 8 TYR HE2 1 1
1 131 1 1 8 TYR HH H 9.103 -10.550 -9.589 1.00 . A A . 8 TYR HH 1 1
1 132 1 1 8 TYR N N 3.203 -4.972 -10.735 1.00 . A A . 8 TYR N 1 1
1 133 1 1 8 TYR O O 4.106 -7.975 -12.257 1.00 . A A . 8 TYR O 1 1
1 134 1 1 8 TYR OH O 8.231 -10.822 -9.294 1.00 . A A . 8 TYR OH 1 1
1 135 1 1 9 GLY C C 1.504 -8.828 -12.915 1.00 . A A . 9 GLY C 1 1
1 136 1 1 9 GLY CA C 1.632 -8.818 -11.405 1.00 . A A . 9 GLY CA 1 1
1 137 1 1 9 GLY H H 1.918 -7.083 -10.226 1.00 . A A . 9 GLY H 1 1
1 138 1 1 9 GLY HA2 H 2.171 -9.700 -11.094 1.00 . A A . 9 GLY HA2 1 1
1 139 1 1 9 GLY HA3 H 0.643 -8.841 -10.971 1.00 . A A . 9 GLY HA3 1 1
1 140 1 1 9 GLY N N 2.331 -7.644 -10.915 1.00 . A A . 9 GLY N 1 1
1 141 1 1 9 GLY O O 1.687 -9.865 -13.553 1.00 . A A . 9 GLY O 1 1
1 142 1 1 10 ILE C C 2.252 -8.105 -15.663 1.00 . A A . 10 ILE C 1 1
1 143 1 1 10 ILE CA C 1.033 -7.553 -14.933 1.00 . A A . 10 ILE CA 1 1
1 144 1 1 10 ILE CB C 0.814 -6.089 -15.357 1.00 . A A . 10 ILE CB 1 1
1 145 1 1 10 ILE CD1 C -0.658 -4.049 -14.968 1.00 . A A . 10 ILE CD1 1 1
1 146 1 1 10 ILE CG1 C -0.399 -5.501 -14.633 1.00 . A A . 10 ILE CG1 1 1
1 147 1 1 10 ILE CG2 C 0.635 -5.995 -16.865 1.00 . A A . 10 ILE CG2 1 1
1 148 1 1 10 ILE H H 1.053 -6.881 -12.927 1.00 . A A . 10 ILE H 1 1
1 149 1 1 10 ILE HA H 0.163 -8.125 -15.224 1.00 . A A . 10 ILE HA 1 1
1 150 1 1 10 ILE HB H 1.693 -5.524 -15.087 1.00 . A A . 10 ILE HB 1 1
1 151 1 1 10 ILE HD11 H -1.641 -3.948 -15.403 1.00 . A A . 10 ILE HD11 1 1
1 152 1 1 10 ILE HD12 H -0.599 -3.455 -14.068 1.00 . A A . 10 ILE HD12 1 1
1 153 1 1 10 ILE HD13 H 0.085 -3.705 -15.674 1.00 . A A . 10 ILE HD13 1 1
1 154 1 1 10 ILE HG12 H -1.279 -6.064 -14.903 1.00 . A A . 10 ILE HG12 1 1
1 155 1 1 10 ILE HG13 H -0.243 -5.574 -13.567 1.00 . A A . 10 ILE HG13 1 1
1 156 1 1 10 ILE HG21 H 1.470 -6.472 -17.357 1.00 . A A . 10 ILE HG21 1 1
1 157 1 1 10 ILE HG22 H -0.281 -6.492 -17.150 1.00 . A A . 10 ILE HG22 1 1
1 158 1 1 10 ILE HG23 H 0.589 -4.957 -17.159 1.00 . A A . 10 ILE HG23 1 1
1 159 1 1 10 ILE N N 1.186 -7.672 -13.488 1.00 . A A . 10 ILE N 1 1
1 160 1 1 10 ILE O O 3.398 -7.812 -15.319 1.00 . A A . 10 ILE O 1 1
1 161 1 1 11 PRO C C 3.804 -8.509 -18.358 1.00 . A A . 11 PRO C 1 1
1 162 1 1 11 PRO CA C 3.069 -9.532 -17.498 1.00 . A A . 11 PRO CA 1 1
1 163 1 1 11 PRO CB C 2.320 -10.534 -18.381 1.00 . A A . 11 PRO CB 1 1
1 164 1 1 11 PRO CD C 0.663 -9.317 -17.162 1.00 . A A . 11 PRO CD 1 1
1 165 1 1 11 PRO CG C 0.935 -9.993 -18.477 1.00 . A A . 11 PRO CG 1 1
1 166 1 1 11 PRO HA H 3.781 -10.058 -16.879 1.00 . A A . 11 PRO HA 1 1
1 167 1 1 11 PRO HB2 H 2.793 -10.585 -19.352 1.00 . A A . 11 PRO HB2 1 1
1 168 1 1 11 PRO HB3 H 2.332 -11.508 -17.916 1.00 . A A . 11 PRO HB3 1 1
1 169 1 1 11 PRO HD2 H 0.035 -8.450 -17.306 1.00 . A A . 11 PRO HD2 1 1
1 170 1 1 11 PRO HD3 H 0.203 -10.007 -16.470 1.00 . A A . 11 PRO HD3 1 1
1 171 1 1 11 PRO HG2 H 0.874 -9.280 -19.285 1.00 . A A . 11 PRO HG2 1 1
1 172 1 1 11 PRO HG3 H 0.236 -10.801 -18.634 1.00 . A A . 11 PRO HG3 1 1
1 173 1 1 11 PRO N N 2.004 -8.923 -16.696 1.00 . A A . 11 PRO N 1 1
1 174 1 1 11 PRO O O 3.198 -7.835 -19.192 1.00 . A A . 11 PRO O 1 1
1 175 1 1 12 HIS C C 6.983 -8.194 -19.731 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C 5.929 -7.458 -18.908 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C 6.606 -6.463 -17.965 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C 4.475 -5.405 -16.932 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C 5.062 -5.497 -14.822 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C 5.707 -5.963 -16.876 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H 5.537 -8.963 -17.472 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H 5.278 -6.919 -19.579 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H 7.456 -6.939 -17.499 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H 6.945 -5.610 -18.535 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H 6.884 -6.358 -15.174 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H 3.896 -5.215 -17.825 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H 5.048 -5.402 -13.746 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS N N 5.112 -8.399 -18.150 1.00 . A A . 12 HIS N 1 1
1 189 1 1 12 HIS ND1 N 6.047 -6.006 -15.541 1.00 . A A . 12 HIS ND1 1 1
1 190 1 1 12 HIS NE2 N 4.096 -5.125 -15.642 1.00 . A A . 12 HIS NE2 1 1
1 191 1 1 12 HIS O O 7.301 -9.352 -19.459 1.00 . A A . 12 HIS O 1 1
1 192 1 1 13 LYS C C 9.895 -7.449 -21.365 1.00 . A A . 13 LYS C 1 1
1 193 1 1 13 LYS CA C 8.537 -8.103 -21.602 1.00 . A A . 13 LYS CA 1 1
1 194 1 1 13 LYS CB C 8.137 -7.954 -23.072 1.00 . A A . 13 LYS CB 1 1
1 195 1 1 13 LYS CD C 8.485 -8.710 -25.441 1.00 . A A . 13 LYS CD 1 1
1 196 1 1 13 LYS CE C 7.063 -9.052 -25.858 1.00 . A A . 13 LYS CE 1 1
1 197 1 1 13 LYS CG C 8.726 -9.024 -23.974 1.00 . A A . 13 LYS CG 1 1
1 198 1 1 13 LYS H H 7.224 -6.595 -20.906 1.00 . A A . 13 LYS H 1 1
1 199 1 1 13 LYS HA H 8.609 -9.153 -21.362 1.00 . A A . 13 LYS HA 1 1
1 200 1 1 13 LYS HB2 H 7.060 -8.003 -23.146 1.00 . A A . 13 LYS HB2 1 1
1 201 1 1 13 LYS HB3 H 8.470 -6.989 -23.427 1.00 . A A . 13 LYS HB3 1 1
1 202 1 1 13 LYS HD2 H 8.654 -7.657 -25.608 1.00 . A A . 13 LYS HD2 1 1
1 203 1 1 13 LYS HD3 H 9.175 -9.287 -26.042 1.00 . A A . 13 LYS HD3 1 1
1 204 1 1 13 LYS HE2 H 6.946 -10.125 -25.848 1.00 . A A . 13 LYS HE2 1 1
1 205 1 1 13 LYS HE3 H 6.378 -8.610 -25.149 1.00 . A A . 13 LYS HE3 1 1
1 206 1 1 13 LYS HG2 H 9.791 -9.082 -23.800 1.00 . A A . 13 LYS HG2 1 1
1 207 1 1 13 LYS HG3 H 8.268 -9.973 -23.738 1.00 . A A . 13 LYS HG3 1 1
1 208 1 1 13 LYS HZ1 H 7.329 -7.708 -27.434 1.00 . A A . 13 LYS HZ1 1 1
1 209 1 1 13 LYS HZ2 H 5.743 -8.274 -27.277 1.00 . A A . 13 LYS HZ2 1 1
1 210 1 1 13 LYS HZ3 H 6.938 -9.277 -27.931 1.00 . A A . 13 LYS HZ3 1 1
1 211 1 1 13 LYS N N 7.519 -7.515 -20.739 1.00 . A A . 13 LYS N 1 1
1 212 1 1 13 LYS NZ N 6.746 -8.542 -27.220 1.00 . A A . 13 LYS NZ 1 1
1 213 1 1 13 LYS O O 10.097 -6.281 -21.695 1.00 . A A . 13 LYS O 1 1
1 214 1 1 14 GLN C C 12.936 -7.475 -21.808 1.00 . A A . 14 GLN C 1 1
1 215 1 1 14 GLN CA C 12.160 -7.705 -20.515 1.00 . A A . 14 GLN CA 1 1
1 216 1 1 14 GLN CB C 12.921 -8.683 -19.617 1.00 . A A . 14 GLN CB 1 1
1 217 1 1 14 GLN CD C 14.624 -8.896 -17.763 1.00 . A A . 14 GLN CD 1 1
1 218 1 1 14 GLN CG C 14.127 -8.064 -18.929 1.00 . A A . 14 GLN CG 1 1
1 219 1 1 14 GLN H H 10.600 -9.135 -20.555 1.00 . A A . 14 GLN H 1 1
1 220 1 1 14 GLN HA H 12.057 -6.763 -19.999 1.00 . A A . 14 GLN HA 1 1
1 221 1 1 14 GLN HB2 H 12.249 -9.051 -18.856 1.00 . A A . 14 GLN HB2 1 1
1 222 1 1 14 GLN HB3 H 13.263 -9.513 -20.217 1.00 . A A . 14 GLN HB3 1 1
1 223 1 1 14 GLN HE21 H 16.282 -7.804 -17.659 1.00 . A A . 14 GLN HE21 1 1
1 224 1 1 14 GLN HE22 H 16.150 -9.080 -16.502 1.00 . A A . 14 GLN HE22 1 1
1 225 1 1 14 GLN HG2 H 14.926 -7.968 -19.649 1.00 . A A . 14 GLN HG2 1 1
1 226 1 1 14 GLN HG3 H 13.854 -7.085 -18.564 1.00 . A A . 14 GLN HG3 1 1
1 227 1 1 14 GLN N N 10.822 -8.211 -20.794 1.00 . A A . 14 GLN N 1 1
1 228 1 1 14 GLN NE2 N 15.805 -8.560 -17.257 1.00 . A A . 14 GLN NE2 1 1
1 229 1 1 14 GLN O O 12.795 -8.229 -22.771 1.00 . A A . 14 GLN O 1 1
1 230 1 1 14 GLN OE1 O 13.954 -9.830 -17.321 1.00 . A A . 14 GLN OE1 1 1
1 231 1 1 15 VAL C C 15.839 -5.380 -22.603 1.00 . A A . 15 VAL C 1 1
1 232 1 1 15 VAL CA C 14.554 -6.099 -22.997 1.00 . A A . 15 VAL CA 1 1
1 233 1 1 15 VAL CB C 13.766 -5.216 -23.982 1.00 . A A . 15 VAL CB 1 1
1 234 1 1 15 VAL CG1 C 12.678 -6.026 -24.672 1.00 . A A . 15 VAL CG1 1 1
1 235 1 1 15 VAL CG2 C 13.173 -4.014 -23.263 1.00 . A A . 15 VAL CG2 1 1
1 236 1 1 15 VAL H H 13.824 -5.865 -21.024 1.00 . A A . 15 VAL H 1 1
1 237 1 1 15 VAL HA H 14.808 -7.022 -23.497 1.00 . A A . 15 VAL HA 1 1
1 238 1 1 15 VAL HB H 14.449 -4.857 -24.738 1.00 . A A . 15 VAL HB 1 1
1 239 1 1 15 VAL HG11 H 11.895 -6.254 -23.963 1.00 . A A . 15 VAL HG11 1 1
1 240 1 1 15 VAL HG12 H 12.267 -5.454 -25.491 1.00 . A A . 15 VAL HG12 1 1
1 241 1 1 15 VAL HG13 H 13.099 -6.946 -25.050 1.00 . A A . 15 VAL HG13 1 1
1 242 1 1 15 VAL HG21 H 12.695 -3.365 -23.982 1.00 . A A . 15 VAL HG21 1 1
1 243 1 1 15 VAL HG22 H 12.443 -4.350 -22.541 1.00 . A A . 15 VAL HG22 1 1
1 244 1 1 15 VAL HG23 H 13.958 -3.474 -22.756 1.00 . A A . 15 VAL HG23 1 1
1 245 1 1 15 VAL N N 13.755 -6.428 -21.822 1.00 . A A . 15 VAL N 1 1
1 246 1 1 15 VAL O O 15.919 -4.766 -21.539 1.00 . A A . 15 VAL O 1 1
1 247 1 1 16 LYS C C 18.094 -3.350 -23.640 1.00 . A A . 16 LYS C 1 1
1 248 1 1 16 LYS CA C 18.127 -4.814 -23.214 1.00 . A A . 16 LYS CA 1 1
1 249 1 1 16 LYS CB C 19.246 -5.547 -23.957 1.00 . A A . 16 LYS CB 1 1
1 250 1 1 16 LYS CD C 20.226 -7.772 -24.590 1.00 . A A . 16 LYS CD 1 1
1 251 1 1 16 LYS CE C 21.692 -7.404 -24.419 1.00 . A A . 16 LYS CE 1 1
1 252 1 1 16 LYS CG C 19.345 -7.022 -23.605 1.00 . A A . 16 LYS CG 1 1
1 253 1 1 16 LYS H H 16.719 -5.963 -24.301 1.00 . A A . 16 LYS H 1 1
1 254 1 1 16 LYS HA H 18.318 -4.863 -22.153 1.00 . A A . 16 LYS HA 1 1
1 255 1 1 16 LYS HB2 H 19.072 -5.463 -25.019 1.00 . A A . 16 LYS HB2 1 1
1 256 1 1 16 LYS HB3 H 20.189 -5.077 -23.717 1.00 . A A . 16 LYS HB3 1 1
1 257 1 1 16 LYS HD2 H 20.111 -8.833 -24.426 1.00 . A A . 16 LYS HD2 1 1
1 258 1 1 16 LYS HD3 H 19.916 -7.526 -25.596 1.00 . A A . 16 LYS HD3 1 1
1 259 1 1 16 LYS HE2 H 21.793 -6.334 -24.508 1.00 . A A . 16 LYS HE2 1 1
1 260 1 1 16 LYS HE3 H 22.015 -7.717 -23.437 1.00 . A A . 16 LYS HE3 1 1
1 261 1 1 16 LYS HG2 H 19.767 -7.119 -22.615 1.00 . A A . 16 LYS HG2 1 1
1 262 1 1 16 LYS HG3 H 18.354 -7.453 -23.620 1.00 . A A . 16 LYS HG3 1 1
1 263 1 1 16 LYS HZ1 H 23.173 -7.356 -25.891 1.00 . A A . 16 LYS HZ1 1 1
1 264 1 1 16 LYS HZ2 H 21.959 -8.497 -26.179 1.00 . A A . 16 LYS HZ2 1 1
1 265 1 1 16 LYS HZ3 H 23.137 -8.795 -25.002 1.00 . A A . 16 LYS HZ3 1 1
1 266 1 1 16 LYS N N 16.844 -5.459 -23.469 1.00 . A A . 16 LYS N 1 1
1 267 1 1 16 LYS NZ N 22.551 -8.059 -25.444 1.00 . A A . 16 LYS NZ 1 1
1 268 1 1 16 LYS O O 17.574 -3.014 -24.706 1.00 . A A . 16 LYS O 1 1
1 269 1 1 17 LEU C C 19.985 -0.674 -23.802 1.00 . A A . 17 LEU C 1 1
1 270 1 1 17 LEU CA C 18.688 -1.053 -23.094 1.00 . A A . 17 LEU CA 1 1
1 271 1 1 17 LEU CB C 18.543 -0.246 -21.803 1.00 . A A . 17 LEU CB 1 1
1 272 1 1 17 LEU CD1 C 17.275 -0.183 -19.642 1.00 . A A . 17 LEU CD1 1 1
1 273 1 1 17 LEU CD2 C 16.313 0.894 -21.685 1.00 . A A . 17 LEU CD2 1 1
1 274 1 1 17 LEU CG C 17.158 -0.257 -21.156 1.00 . A A . 17 LEU CG 1 1
1 275 1 1 17 LEU H H 19.050 -2.809 -21.970 1.00 . A A . 17 LEU H 1 1
1 276 1 1 17 LEU HA H 17.857 -0.827 -23.746 1.00 . A A . 17 LEU HA 1 1
1 277 1 1 17 LEU HB2 H 19.246 -0.641 -21.086 1.00 . A A . 17 LEU HB2 1 1
1 278 1 1 17 LEU HB3 H 18.797 0.781 -22.026 1.00 . A A . 17 LEU HB3 1 1
1 279 1 1 17 LEU HD11 H 17.687 -1.108 -19.267 1.00 . A A . 17 LEU HD11 1 1
1 280 1 1 17 LEU HD12 H 16.297 -0.024 -19.213 1.00 . A A . 17 LEU HD12 1 1
1 281 1 1 17 LEU HD13 H 17.924 0.637 -19.371 1.00 . A A . 17 LEU HD13 1 1
1 282 1 1 17 LEU HD21 H 15.951 0.650 -22.672 1.00 . A A . 17 LEU HD21 1 1
1 283 1 1 17 LEU HD22 H 16.916 1.789 -21.733 1.00 . A A . 17 LEU HD22 1 1
1 284 1 1 17 LEU HD23 H 15.475 1.058 -21.024 1.00 . A A . 17 LEU HD23 1 1
1 285 1 1 17 LEU HG H 16.658 -1.183 -21.407 1.00 . A A . 17 LEU HG 1 1
1 286 1 1 17 LEU N N 18.652 -2.482 -22.803 1.00 . A A . 17 LEU N 1 1
1 287 1 1 17 LEU O O 20.999 -1.365 -23.703 1.00 . A A . 17 LEU O 1 1
1 288 1 1 18 PRO C C 22.215 1.465 -24.340 1.00 . A A . 18 PRO C 1 1
1 289 1 1 18 PRO CA C 21.120 0.949 -25.268 1.00 . A A . 18 PRO CA 1 1
1 290 1 1 18 PRO CB C 20.547 2.094 -26.107 1.00 . A A . 18 PRO CB 1 1
1 291 1 1 18 PRO CD C 18.779 1.323 -24.694 1.00 . A A . 18 PRO CD 1 1
1 292 1 1 18 PRO CG C 19.345 2.550 -25.354 1.00 . A A . 18 PRO CG 1 1
1 293 1 1 18 PRO HA H 21.530 0.192 -25.921 1.00 . A A . 18 PRO HA 1 1
1 294 1 1 18 PRO HB2 H 21.282 2.882 -26.195 1.00 . A A . 18 PRO HB2 1 1
1 295 1 1 18 PRO HB3 H 20.283 1.729 -27.088 1.00 . A A . 18 PRO HB3 1 1
1 296 1 1 18 PRO HD2 H 18.350 1.575 -23.736 1.00 . A A . 18 PRO HD2 1 1
1 297 1 1 18 PRO HD3 H 18.040 0.859 -25.331 1.00 . A A . 18 PRO HD3 1 1
1 298 1 1 18 PRO HG2 H 19.632 3.278 -24.610 1.00 . A A . 18 PRO HG2 1 1
1 299 1 1 18 PRO HG3 H 18.624 2.974 -26.037 1.00 . A A . 18 PRO HG3 1 1
1 300 1 1 18 PRO N N 19.954 0.451 -24.532 1.00 . A A . 18 PRO N 1 1
1 301 1 1 18 PRO O O 23.342 1.705 -24.769 1.00 . A A . 18 PRO O 1 1
1 302 1 1 19 ASN C C 23.772 1.004 -21.636 1.00 . A A . 19 ASN C 1 1
1 303 1 1 19 ASN CA C 22.829 2.119 -22.077 1.00 . A A . 19 ASN CA 1 1
1 304 1 1 19 ASN CB C 22.092 2.689 -20.863 1.00 . A A . 19 ASN CB 1 1
1 305 1 1 19 ASN CG C 21.364 3.980 -21.183 1.00 . A A . 19 ASN CG 1 1
1 306 1 1 19 ASN H H 20.959 1.423 -22.784 1.00 . A A . 19 ASN H 1 1
1 307 1 1 19 ASN HA H 23.409 2.905 -22.536 1.00 . A A . 19 ASN HA 1 1
1 308 1 1 19 ASN HB2 H 21.367 1.966 -20.518 1.00 . A A . 19 ASN HB2 1 1
1 309 1 1 19 ASN HB3 H 22.803 2.883 -20.075 1.00 . A A . 19 ASN HB3 1 1
1 310 1 1 19 ASN HD21 H 19.639 3.002 -21.326 1.00 . A A . 19 ASN HD21 1 1
1 311 1 1 19 ASN HD22 H 19.560 4.706 -21.599 1.00 . A A . 19 ASN HD22 1 1
1 312 1 1 19 ASN N N 21.874 1.632 -23.066 1.00 . A A . 19 ASN N 1 1
1 313 1 1 19 ASN ND2 N 20.055 3.887 -21.390 1.00 . A A . 19 ASN ND2 1 1
1 314 1 1 19 ASN O O 24.850 1.263 -21.103 1.00 . A A . 19 ASN O 1 1
1 315 1 1 19 ASN OD1 O 21.971 5.050 -21.243 1.00 . A A . 19 ASN OD1 1 1
1 316 1 1 20 GLY C C 23.578 -2.164 -20.336 1.00 . A A . 20 GLY C 1 1
1 317 1 1 20 GLY CA C 24.177 -1.375 -21.483 1.00 . A A . 20 GLY CA 1 1
1 318 1 1 20 GLY H H 22.488 -0.386 -22.292 1.00 . A A . 20 GLY H 1 1
1 319 1 1 20 GLY HA2 H 24.286 -2.028 -22.337 1.00 . A A . 20 GLY HA2 1 1
1 320 1 1 20 GLY HA3 H 25.153 -1.018 -21.189 1.00 . A A . 20 GLY HA3 1 1
1 321 1 1 20 GLY N N 23.357 -0.239 -21.863 1.00 . A A . 20 GLY N 1 1
1 322 1 1 20 GLY O O 23.878 -3.345 -20.164 1.00 . A A . 20 GLY O 1 1
1 323 1 1 21 GLN C C 20.696 -2.653 -18.778 1.00 . A A . 21 GLN C 1 1
1 324 1 1 21 GLN CA C 22.091 -2.158 -18.410 1.00 . A A . 21 GLN CA 1 1
1 325 1 1 21 GLN CB C 22.005 -1.191 -17.227 1.00 . A A . 21 GLN CB 1 1
1 326 1 1 21 GLN CD C 24.271 -1.578 -16.178 1.00 . A A . 21 GLN CD 1 1
1 327 1 1 21 GLN CG C 23.343 -0.580 -16.843 1.00 . A A . 21 GLN CG 1 1
1 328 1 1 21 GLN H H 22.532 -0.569 -19.737 1.00 . A A . 21 GLN H 1 1
1 329 1 1 21 GLN HA H 22.697 -3.005 -18.127 1.00 . A A . 21 GLN HA 1 1
1 330 1 1 21 GLN HB2 H 21.328 -0.390 -17.481 1.00 . A A . 21 GLN HB2 1 1
1 331 1 1 21 GLN HB3 H 21.618 -1.722 -16.371 1.00 . A A . 21 GLN HB3 1 1
1 332 1 1 21 GLN HE21 H 25.829 -0.390 -16.513 1.00 . A A . 21 GLN HE21 1 1
1 333 1 1 21 GLN HE22 H 26.177 -1.875 -15.700 1.00 . A A . 21 GLN HE22 1 1
1 334 1 1 21 GLN HG2 H 23.823 -0.206 -17.735 1.00 . A A . 21 GLN HG2 1 1
1 335 1 1 21 GLN HG3 H 23.168 0.237 -16.160 1.00 . A A . 21 GLN HG3 1 1
1 336 1 1 21 GLN N N 22.731 -1.510 -19.548 1.00 . A A . 21 GLN N 1 1
1 337 1 1 21 GLN NE2 N 25.556 -1.249 -16.125 1.00 . A A . 21 GLN NE2 1 1
1 338 1 1 21 GLN O O 20.155 -2.294 -19.825 1.00 . A A . 21 GLN O 1 1
1 339 1 1 21 GLN OE1 O 23.837 -2.634 -15.716 1.00 . A A . 21 GLN OE1 1 1
1 340 1 1 22 LEU C C 17.719 -3.150 -17.501 1.00 . A A . 22 LEU C 1 1
1 341 1 1 22 LEU CA C 18.787 -4.026 -18.147 1.00 . A A . 22 LEU CA 1 1
1 342 1 1 22 LEU CB C 18.695 -5.451 -17.600 1.00 . A A . 22 LEU CB 1 1
1 343 1 1 22 LEU CD1 C 19.252 -7.890 -17.753 1.00 . A A . 22 LEU CD1 1 1
1 344 1 1 22 LEU CD2 C 19.007 -6.533 -19.840 1.00 . A A . 22 LEU CD2 1 1
1 345 1 1 22 LEU CG C 19.453 -6.522 -18.385 1.00 . A A . 22 LEU CG 1 1
1 346 1 1 22 LEU H H 20.600 -3.730 -17.097 1.00 . A A . 22 LEU H 1 1
1 347 1 1 22 LEU HA H 18.621 -4.047 -19.214 1.00 . A A . 22 LEU HA 1 1
1 348 1 1 22 LEU HB2 H 19.081 -5.444 -16.593 1.00 . A A . 22 LEU HB2 1 1
1 349 1 1 22 LEU HB3 H 17.651 -5.730 -17.581 1.00 . A A . 22 LEU HB3 1 1
1 350 1 1 22 LEU HD11 H 18.331 -8.322 -18.115 1.00 . A A . 22 LEU HD11 1 1
1 351 1 1 22 LEU HD12 H 19.203 -7.787 -16.679 1.00 . A A . 22 LEU HD12 1 1
1 352 1 1 22 LEU HD13 H 20.079 -8.533 -18.015 1.00 . A A . 22 LEU HD13 1 1
1 353 1 1 22 LEU HD21 H 19.297 -5.607 -20.312 1.00 . A A . 22 LEU HD21 1 1
1 354 1 1 22 LEU HD22 H 17.932 -6.640 -19.885 1.00 . A A . 22 LEU HD22 1 1
1 355 1 1 22 LEU HD23 H 19.473 -7.361 -20.353 1.00 . A A . 22 LEU HD23 1 1
1 356 1 1 22 LEU HG H 20.511 -6.296 -18.361 1.00 . A A . 22 LEU HG 1 1
1 357 1 1 22 LEU N N 20.120 -3.480 -17.913 1.00 . A A . 22 LEU N 1 1
1 358 1 1 22 LEU O O 17.998 -2.401 -16.564 1.00 . A A . 22 LEU O 1 1
1 359 1 1 23 CYS C C 15.280 -2.624 -15.962 1.00 . A A . 23 CYS C 1 1
1 360 1 1 23 CYS CA C 15.382 -2.470 -17.476 1.00 . A A . 23 CYS CA 1 1
1 361 1 1 23 CYS CB C 14.069 -2.903 -18.133 1.00 . A A . 23 CYS CB 1 1
1 362 1 1 23 CYS H H 16.333 -3.866 -18.752 1.00 . A A . 23 CYS H 1 1
1 363 1 1 23 CYS HA H 15.565 -1.432 -17.709 1.00 . A A . 23 CYS HA 1 1
1 364 1 1 23 CYS HB2 H 13.851 -3.922 -17.846 1.00 . A A . 23 CYS HB2 1 1
1 365 1 1 23 CYS HB3 H 13.274 -2.260 -17.788 1.00 . A A . 23 CYS HB3 1 1
1 366 1 1 23 CYS N N 16.494 -3.251 -18.005 1.00 . A A . 23 CYS N 1 1
1 367 1 1 23 CYS O O 15.843 -3.553 -15.382 1.00 . A A . 23 CYS O 1 1
1 368 1 1 23 CYS SG S 14.090 -2.834 -19.953 1.00 . A A . 23 CYS SG 1 1
1 369 1 1 24 LYS C C 13.091 -2.463 -13.506 1.00 . A A . 24 LYS C 1 1
1 370 1 1 24 LYS CA C 14.381 -1.741 -13.879 1.00 . A A . 24 LYS CA 1 1
1 371 1 1 24 LYS CB C 14.364 -0.319 -13.314 1.00 . A A . 24 LYS CB 1 1
1 372 1 1 24 LYS CD C 16.359 -0.543 -11.804 1.00 . A A . 24 LYS CD 1 1
1 373 1 1 24 LYS CE C 17.856 -0.732 -11.992 1.00 . A A . 24 LYS CE 1 1
1 374 1 1 24 LYS CG C 15.743 0.215 -12.968 1.00 . A A . 24 LYS CG 1 1
1 375 1 1 24 LYS H H 14.134 -0.991 -15.843 1.00 . A A . 24 LYS H 1 1
1 376 1 1 24 LYS HA H 15.216 -2.277 -13.455 1.00 . A A . 24 LYS HA 1 1
1 377 1 1 24 LYS HB2 H 13.918 0.341 -14.044 1.00 . A A . 24 LYS HB2 1 1
1 378 1 1 24 LYS HB3 H 13.762 -0.308 -12.417 1.00 . A A . 24 LYS HB3 1 1
1 379 1 1 24 LYS HD2 H 16.189 0.013 -10.894 1.00 . A A . 24 LYS HD2 1 1
1 380 1 1 24 LYS HD3 H 15.889 -1.513 -11.729 1.00 . A A . 24 LYS HD3 1 1
1 381 1 1 24 LYS HE2 H 18.032 -1.706 -12.422 1.00 . A A . 24 LYS HE2 1 1
1 382 1 1 24 LYS HE3 H 18.220 0.030 -12.665 1.00 . A A . 24 LYS HE3 1 1
1 383 1 1 24 LYS HG2 H 16.385 0.113 -13.830 1.00 . A A . 24 LYS HG2 1 1
1 384 1 1 24 LYS HG3 H 15.658 1.259 -12.702 1.00 . A A . 24 LYS HG3 1 1
1 385 1 1 24 LYS HZ1 H 18.449 0.309 -10.281 1.00 . A A . 24 LYS HZ1 1 1
1 386 1 1 24 LYS HZ2 H 19.612 -0.774 -10.860 1.00 . A A . 24 LYS HZ2 1 1
1 387 1 1 24 LYS HZ3 H 18.252 -1.354 -10.037 1.00 . A A . 24 LYS HZ3 1 1
1 388 1 1 24 LYS N N 14.559 -1.707 -15.326 1.00 . A A . 24 LYS N 1 1
1 389 1 1 24 LYS NZ N 18.594 -0.631 -10.702 1.00 . A A . 24 LYS NZ 1 1
1 390 1 1 24 LYS O O 12.118 -2.444 -14.259 1.00 . A A . 24 LYS O 1 1
1 391 1 1 25 GLU C C 11.004 -2.915 -11.050 1.00 . A A . 25 GLU C 1 1
1 392 1 1 25 GLU CA C 11.918 -3.826 -11.866 1.00 . A A . 25 GLU CA 1 1
1 393 1 1 25 GLU CB C 12.343 -5.029 -11.021 1.00 . A A . 25 GLU CB 1 1
1 394 1 1 25 GLU CD C 13.186 -7.304 -11.723 1.00 . A A . 25 GLU CD 1 1
1 395 1 1 25 GLU CG C 13.489 -5.822 -11.625 1.00 . A A . 25 GLU CG 1 1
1 396 1 1 25 GLU H H 13.896 -3.077 -11.781 1.00 . A A . 25 GLU H 1 1
1 397 1 1 25 GLU HA H 11.376 -4.178 -12.730 1.00 . A A . 25 GLU HA 1 1
1 398 1 1 25 GLU HB2 H 12.648 -4.679 -10.046 1.00 . A A . 25 GLU HB2 1 1
1 399 1 1 25 GLU HB3 H 11.496 -5.690 -10.907 1.00 . A A . 25 GLU HB3 1 1
1 400 1 1 25 GLU HG2 H 13.688 -5.445 -12.617 1.00 . A A . 25 GLU HG2 1 1
1 401 1 1 25 GLU HG3 H 14.366 -5.689 -11.009 1.00 . A A . 25 GLU HG3 1 1
1 402 1 1 25 GLU N N 13.090 -3.098 -12.338 1.00 . A A . 25 GLU N 1 1
1 403 1 1 25 GLU O O 11.439 -1.930 -10.455 1.00 . A A . 25 GLU O 1 1
1 404 1 1 25 GLU OE1 O 13.592 -7.928 -12.726 1.00 . A A . 25 GLU OE1 1 1
1 405 1 1 25 GLU OE2 O 12.542 -7.841 -10.797 1.00 . A A . 25 GLU OE2 1 1
1 406 1 1 26 PRO C C 8.869 -2.606 -8.774 1.00 . A A . 26 PRO C 1 1
1 407 1 1 26 PRO CA C 8.703 -2.478 -10.285 1.00 . A A . 26 PRO CA 1 1
1 408 1 1 26 PRO CB C 7.377 -3.099 -10.731 1.00 . A A . 26 PRO CB 1 1
1 409 1 1 26 PRO CD C 9.117 -4.414 -11.710 1.00 . A A . 26 PRO CD 1 1
1 410 1 1 26 PRO CG C 7.728 -4.488 -11.140 1.00 . A A . 26 PRO CG 1 1
1 411 1 1 26 PRO HA H 8.725 -1.434 -10.561 1.00 . A A . 26 PRO HA 1 1
1 412 1 1 26 PRO HB2 H 6.678 -3.093 -9.907 1.00 . A A . 26 PRO HB2 1 1
1 413 1 1 26 PRO HB3 H 6.972 -2.535 -11.558 1.00 . A A . 26 PRO HB3 1 1
1 414 1 1 26 PRO HD2 H 9.667 -5.315 -11.483 1.00 . A A . 26 PRO HD2 1 1
1 415 1 1 26 PRO HD3 H 9.079 -4.251 -12.777 1.00 . A A . 26 PRO HD3 1 1
1 416 1 1 26 PRO HG2 H 7.709 -5.139 -10.280 1.00 . A A . 26 PRO HG2 1 1
1 417 1 1 26 PRO HG3 H 7.033 -4.835 -11.891 1.00 . A A . 26 PRO HG3 1 1
1 418 1 1 26 PRO N N 9.706 -3.252 -11.023 1.00 . A A . 26 PRO N 1 1
1 419 1 1 26 PRO O O 8.788 -3.702 -8.222 1.00 . A A . 26 PRO O 1 1
1 420 1 1 27 GLY C C 10.712 -1.233 -6.258 1.00 . A A . 27 GLY C 1 1
1 421 1 1 27 GLY CA C 9.275 -1.485 -6.671 1.00 . A A . 27 GLY CA 1 1
1 422 1 1 27 GLY H H 9.156 -0.632 -8.605 1.00 . A A . 27 GLY H 1 1
1 423 1 1 27 GLY HA2 H 8.648 -0.719 -6.239 1.00 . A A . 27 GLY HA2 1 1
1 424 1 1 27 GLY HA3 H 8.966 -2.447 -6.288 1.00 . A A . 27 GLY HA3 1 1
1 425 1 1 27 GLY N N 9.102 -1.477 -8.111 1.00 . A A . 27 GLY N 1 1
1 426 1 1 27 GLY O O 10.969 -0.641 -5.209 1.00 . A A . 27 GLY O 1 1
1 427 1 1 28 ASP C C 13.536 -0.113 -7.217 1.00 . A A . 28 ASP C 1 1
1 428 1 1 28 ASP CA C 13.069 -1.504 -6.798 1.00 . A A . 28 ASP CA 1 1
1 429 1 1 28 ASP CB C 13.895 -2.571 -7.519 1.00 . A A . 28 ASP CB 1 1
1 430 1 1 28 ASP CG C 13.981 -3.864 -6.733 1.00 . A A . 28 ASP CG 1 1
1 431 1 1 28 ASP H H 11.382 -2.147 -7.904 1.00 . A A . 28 ASP H 1 1
1 432 1 1 28 ASP HA H 13.210 -1.611 -5.733 1.00 . A A . 28 ASP HA 1 1
1 433 1 1 28 ASP HB2 H 13.440 -2.783 -8.476 1.00 . A A . 28 ASP HB2 1 1
1 434 1 1 28 ASP HB3 H 14.896 -2.197 -7.675 1.00 . A A . 28 ASP HB3 1 1
1 435 1 1 28 ASP N N 11.650 -1.683 -7.083 1.00 . A A . 28 ASP N 1 1
1 436 1 1 28 ASP O O 13.008 0.471 -8.163 1.00 . A A . 28 ASP O 1 1
1 437 1 1 28 ASP OD1 O 13.797 -4.941 -7.339 1.00 . A A . 28 ASP OD1 1 1
1 438 1 1 28 ASP OD2 O 14.235 -3.800 -5.512 1.00 . A A . 28 ASP OD2 1 1
1 439 1 1 29 SER C C 15.665 1.780 -8.200 1.00 . A A . 29 SER C 1 1
1 440 1 1 29 SER CA C 15.062 1.737 -6.799 1.00 . A A . 29 SER CA 1 1
1 441 1 1 29 SER CB C 16.119 2.125 -5.764 1.00 . A A . 29 SER CB 1 1
1 442 1 1 29 SER H H 14.907 -0.103 -5.762 1.00 . A A . 29 SER H 1 1
1 443 1 1 29 SER HA H 14.246 2.442 -6.750 1.00 . A A . 29 SER HA 1 1
1 444 1 1 29 SER HB2 H 16.264 3.194 -5.784 1.00 . A A . 29 SER HB2 1 1
1 445 1 1 29 SER HB3 H 15.784 1.826 -4.781 1.00 . A A . 29 SER HB3 1 1
1 446 1 1 29 SER HG H 18.056 2.148 -6.056 1.00 . A A . 29 SER HG 1 1
1 447 1 1 29 SER N N 14.527 0.412 -6.505 1.00 . A A . 29 SER N 1 1
1 448 1 1 29 SER O O 16.164 0.774 -8.705 1.00 . A A . 29 SER O 1 1
1 449 1 1 29 SER OG O 17.357 1.491 -6.036 1.00 . A A . 29 SER OG 1 1
1 450 1 1 30 CYS C C 17.177 4.264 -10.195 1.00 . A A . 30 CYS C 1 1
1 451 1 1 30 CYS CA C 16.156 3.130 -10.165 1.00 . A A . 30 CYS CA 1 1
1 452 1 1 30 CYS CB C 15.028 3.417 -11.158 1.00 . A A . 30 CYS CB 1 1
1 453 1 1 30 CYS H H 15.205 3.719 -8.368 1.00 . A A . 30 CYS H 1 1
1 454 1 1 30 CYS HA H 16.648 2.212 -10.448 1.00 . A A . 30 CYS HA 1 1
1 455 1 1 30 CYS HB2 H 14.792 4.471 -11.127 1.00 . A A . 30 CYS HB2 1 1
1 456 1 1 30 CYS HB3 H 15.359 3.156 -12.152 1.00 . A A . 30 CYS HB3 1 1
1 457 1 1 30 CYS N N 15.616 2.953 -8.822 1.00 . A A . 30 CYS N 1 1
1 458 1 1 30 CYS O O 17.395 4.943 -9.192 1.00 . A A . 30 CYS O 1 1
1 459 1 1 30 CYS SG S 13.491 2.498 -10.824 1.00 . A A . 30 CYS SG 1 1
1 460 1 1 31 SER C C 18.230 6.688 -12.300 1.00 . A A . 31 SER C 1 1
1 461 1 1 31 SER CA C 18.799 5.511 -11.514 1.00 . A A . 31 SER CA 1 1
1 462 1 1 31 SER CB C 20.037 4.960 -12.224 1.00 . A A . 31 SER CB 1 1
1 463 1 1 31 SER H H 17.581 3.887 -12.117 1.00 . A A . 31 SER H 1 1
1 464 1 1 31 SER HA H 19.081 5.853 -10.530 1.00 . A A . 31 SER HA 1 1
1 465 1 1 31 SER HB2 H 19.910 3.902 -12.394 1.00 . A A . 31 SER HB2 1 1
1 466 1 1 31 SER HB3 H 20.160 5.465 -13.171 1.00 . A A . 31 SER HB3 1 1
1 467 1 1 31 SER HG H 21.579 6.021 -11.646 1.00 . A A . 31 SER HG 1 1
1 468 1 1 31 SER N N 17.799 4.462 -11.353 1.00 . A A . 31 SER N 1 1
1 469 1 1 31 SER O O 18.595 7.841 -12.067 1.00 . A A . 31 SER O 1 1
1 470 1 1 31 SER OG O 21.203 5.161 -11.444 1.00 . A A . 31 SER OG 1 1
1 471 1 1 32 LYS C C 15.374 6.939 -14.613 1.00 . A A . 32 LYS C 1 1
1 472 1 1 32 LYS CA C 16.709 7.421 -14.054 1.00 . A A . 32 LYS CA 1 1
1 473 1 1 32 LYS CB C 17.641 7.819 -15.202 1.00 . A A . 32 LYS CB 1 1
1 474 1 1 32 LYS CD C 19.449 9.371 -15.996 1.00 . A A . 32 LYS CD 1 1
1 475 1 1 32 LYS CE C 20.699 10.136 -15.589 1.00 . A A . 32 LYS CE 1 1
1 476 1 1 32 LYS CG C 18.735 8.788 -14.788 1.00 . A A . 32 LYS CG 1 1
1 477 1 1 32 LYS H H 17.081 5.452 -13.372 1.00 . A A . 32 LYS H 1 1
1 478 1 1 32 LYS HA H 16.534 8.283 -13.428 1.00 . A A . 32 LYS HA 1 1
1 479 1 1 32 LYS HB2 H 18.107 6.929 -15.596 1.00 . A A . 32 LYS HB2 1 1
1 480 1 1 32 LYS HB3 H 17.054 8.283 -15.981 1.00 . A A . 32 LYS HB3 1 1
1 481 1 1 32 LYS HD2 H 19.733 8.567 -16.659 1.00 . A A . 32 LYS HD2 1 1
1 482 1 1 32 LYS HD3 H 18.777 10.044 -16.511 1.00 . A A . 32 LYS HD3 1 1
1 483 1 1 32 LYS HE2 H 21.388 9.450 -15.119 1.00 . A A . 32 LYS HE2 1 1
1 484 1 1 32 LYS HE3 H 21.155 10.552 -16.476 1.00 . A A . 32 LYS HE3 1 1
1 485 1 1 32 LYS HG2 H 18.294 9.594 -14.221 1.00 . A A . 32 LYS HG2 1 1
1 486 1 1 32 LYS HG3 H 19.454 8.264 -14.174 1.00 . A A . 32 LYS HG3 1 1
1 487 1 1 32 LYS HZ1 H 21.267 11.714 -14.345 1.00 . A A . 32 LYS HZ1 1 1
1 488 1 1 32 LYS HZ2 H 19.913 10.862 -13.795 1.00 . A A . 32 LYS HZ2 1 1
1 489 1 1 32 LYS HZ3 H 19.766 11.938 -15.093 1.00 . A A . 32 LYS HZ3 1 1
1 490 1 1 32 LYS N N 17.332 6.390 -13.233 1.00 . A A . 32 LYS N 1 1
1 491 1 1 32 LYS NZ N 20.389 11.240 -14.639 1.00 . A A . 32 LYS NZ 1 1
1 492 1 1 32 LYS O O 15.173 5.743 -14.820 1.00 . A A . 32 LYS O 1 1
1 493 1 1 33 ARG C C 13.275 6.728 -16.672 1.00 . A A . 33 ARG C 1 1
1 494 1 1 33 ARG CA C 13.151 7.550 -15.392 1.00 . A A . 33 ARG CA 1 1
1 495 1 1 33 ARG CB C 12.355 8.827 -15.668 1.00 . A A . 33 ARG CB 1 1
1 496 1 1 33 ARG CD C 10.059 9.848 -15.732 1.00 . A A . 33 ARG CD 1 1
1 497 1 1 33 ARG CG C 10.877 8.580 -15.922 1.00 . A A . 33 ARG CG 1 1
1 498 1 1 33 ARG CZ C 9.045 10.254 -17.934 1.00 . A A . 33 ARG CZ 1 1
1 499 1 1 33 ARG H H 14.686 8.816 -14.671 1.00 . A A . 33 ARG H 1 1
1 500 1 1 33 ARG HA H 12.628 6.963 -14.651 1.00 . A A . 33 ARG HA 1 1
1 501 1 1 33 ARG HB2 H 12.446 9.485 -14.816 1.00 . A A . 33 ARG HB2 1 1
1 502 1 1 33 ARG HB3 H 12.770 9.315 -16.536 1.00 . A A . 33 ARG HB3 1 1
1 503 1 1 33 ARG HD2 H 9.686 9.872 -14.719 1.00 . A A . 33 ARG HD2 1 1
1 504 1 1 33 ARG HD3 H 10.700 10.701 -15.899 1.00 . A A . 33 ARG HD3 1 1
1 505 1 1 33 ARG HE H 8.042 9.696 -16.303 1.00 . A A . 33 ARG HE 1 1
1 506 1 1 33 ARG HG2 H 10.748 8.231 -16.936 1.00 . A A . 33 ARG HG2 1 1
1 507 1 1 33 ARG HG3 H 10.523 7.828 -15.232 1.00 . A A . 33 ARG HG3 1 1
1 508 1 1 33 ARG HH11 H 11.045 10.526 -17.856 1.00 . A A . 33 ARG HH11 1 1
1 509 1 1 33 ARG HH12 H 10.317 10.808 -19.403 1.00 . A A . 33 ARG HH12 1 1
1 510 1 1 33 ARG HH21 H 7.072 10.064 -18.334 1.00 . A A . 33 ARG HH21 1 1
1 511 1 1 33 ARG HH22 H 8.057 10.546 -19.673 1.00 . A A . 33 ARG HH22 1 1
1 512 1 1 33 ARG N N 14.466 7.879 -14.856 1.00 . A A . 33 ARG N 1 1
1 513 1 1 33 ARG NE N 8.930 9.915 -16.655 1.00 . A A . 33 ARG NE 1 1
1 514 1 1 33 ARG NH1 N 10.233 10.555 -18.439 1.00 . A A . 33 ARG NH1 1 1
1 515 1 1 33 ARG NH2 N 7.970 10.291 -18.711 1.00 . A A . 33 ARG NH2 1 1
1 516 1 1 33 ARG O O 12.438 5.870 -16.953 1.00 . A A . 33 ARG O 1 1
1 517 1 1 34 ASP C C 14.833 4.806 -18.430 1.00 . A A . 34 ASP C 1 1
1 518 1 1 34 ASP CA C 14.556 6.284 -18.692 1.00 . A A . 34 ASP CA 1 1
1 519 1 1 34 ASP CB C 15.729 6.908 -19.450 1.00 . A A . 34 ASP CB 1 1
1 520 1 1 34 ASP CG C 15.601 6.745 -20.951 1.00 . A A . 34 ASP CG 1 1
1 521 1 1 34 ASP H H 14.954 7.694 -17.164 1.00 . A A . 34 ASP H 1 1
1 522 1 1 34 ASP HA H 13.665 6.368 -19.294 1.00 . A A . 34 ASP HA 1 1
1 523 1 1 34 ASP HB2 H 15.774 7.964 -19.224 1.00 . A A . 34 ASP HB2 1 1
1 524 1 1 34 ASP HB3 H 16.647 6.437 -19.131 1.00 . A A . 34 ASP HB3 1 1
1 525 1 1 34 ASP N N 14.322 6.998 -17.442 1.00 . A A . 34 ASP N 1 1
1 526 1 1 34 ASP O O 14.594 3.959 -19.290 1.00 . A A . 34 ASP O 1 1
1 527 1 1 34 ASP OD1 O 15.847 7.730 -21.679 1.00 . A A . 34 ASP OD1 1 1
1 528 1 1 34 ASP OD2 O 15.256 5.632 -21.399 1.00 . A A . 34 ASP OD2 1 1
1 529 1 1 35 GLU C C 14.381 2.286 -16.799 1.00 . A A . 35 GLU C 1 1
1 530 1 1 35 GLU CA C 15.649 3.132 -16.865 1.00 . A A . 35 GLU CA 1 1
1 531 1 1 35 GLU CB C 16.370 3.096 -15.515 1.00 . A A . 35 GLU CB 1 1
1 532 1 1 35 GLU CD C 18.692 3.289 -14.540 1.00 . A A . 35 GLU CD 1 1
1 533 1 1 35 GLU CG C 17.676 3.873 -15.502 1.00 . A A . 35 GLU CG 1 1
1 534 1 1 35 GLU H H 15.507 5.226 -16.595 1.00 . A A . 35 GLU H 1 1
1 535 1 1 35 GLU HA H 16.302 2.722 -17.621 1.00 . A A . 35 GLU HA 1 1
1 536 1 1 35 GLU HB2 H 15.718 3.514 -14.762 1.00 . A A . 35 GLU HB2 1 1
1 537 1 1 35 GLU HB3 H 16.584 2.069 -15.262 1.00 . A A . 35 GLU HB3 1 1
1 538 1 1 35 GLU HG2 H 18.096 3.862 -16.496 1.00 . A A . 35 GLU HG2 1 1
1 539 1 1 35 GLU HG3 H 17.470 4.893 -15.210 1.00 . A A . 35 GLU HG3 1 1
1 540 1 1 35 GLU N N 15.339 4.507 -17.238 1.00 . A A . 35 GLU N 1 1
1 541 1 1 35 GLU O O 14.406 1.086 -17.076 1.00 . A A . 35 GLU O 1 1
1 542 1 1 35 GLU OE1 O 19.904 3.406 -14.816 1.00 . A A . 35 GLU OE1 1 1
1 543 1 1 35 GLU OE2 O 18.276 2.715 -13.512 1.00 . A A . 35 GLU OE2 1 1
1 544 1 1 36 CYS C C 11.479 1.826 -17.704 1.00 . A A . 36 CYS C 1 1
1 545 1 1 36 CYS CA C 11.994 2.227 -16.325 1.00 . A A . 36 CYS CA 1 1
1 546 1 1 36 CYS CB C 10.965 3.116 -15.623 1.00 . A A . 36 CYS CB 1 1
1 547 1 1 36 CYS H H 13.316 3.877 -16.221 1.00 . A A . 36 CYS H 1 1
1 548 1 1 36 CYS HA H 12.147 1.335 -15.737 1.00 . A A . 36 CYS HA 1 1
1 549 1 1 36 CYS HB2 H 11.484 3.854 -15.029 1.00 . A A . 36 CYS HB2 1 1
1 550 1 1 36 CYS HB3 H 10.366 3.617 -16.368 1.00 . A A . 36 CYS HB3 1 1
1 551 1 1 36 CYS N N 13.273 2.919 -16.429 1.00 . A A . 36 CYS N 1 1
1 552 1 1 36 CYS O O 11.322 2.667 -18.590 1.00 . A A . 36 CYS O 1 1
1 553 1 1 36 CYS SG S 9.834 2.212 -14.517 1.00 . A A . 36 CYS SG 1 1
1 554 1 1 37 CYS C C 9.200 0.131 -19.224 1.00 . A A . 37 CYS C 1 1
1 555 1 1 37 CYS CA C 10.720 0.020 -19.149 1.00 . A A . 37 CYS CA 1 1
1 556 1 1 37 CYS CB C 11.145 -1.438 -19.333 1.00 . A A . 37 CYS CB 1 1
1 557 1 1 37 CYS H H 11.363 -0.088 -17.135 1.00 . A A . 37 CYS H 1 1
1 558 1 1 37 CYS HA H 11.152 0.614 -19.940 1.00 . A A . 37 CYS HA 1 1
1 559 1 1 37 CYS HB2 H 11.411 -1.853 -18.371 1.00 . A A . 37 CYS HB2 1 1
1 560 1 1 37 CYS HB3 H 10.318 -1.997 -19.744 1.00 . A A . 37 CYS HB3 1 1
1 561 1 1 37 CYS N N 11.218 0.535 -17.879 1.00 . A A . 37 CYS N 1 1
1 562 1 1 37 CYS O O 8.556 0.623 -18.297 1.00 . A A . 37 CYS O 1 1
1 563 1 1 37 CYS SG S 12.572 -1.662 -20.444 1.00 . A A . 37 CYS SG 1 1
1 564 1 1 38 LYS C C 6.581 -1.677 -20.423 1.00 . A A . 38 LYS C 1 1
1 565 1 1 38 LYS CA C 7.189 -0.282 -20.531 1.00 . A A . 38 LYS CA 1 1
1 566 1 1 38 LYS CB C 6.859 0.325 -21.896 1.00 . A A . 38 LYS CB 1 1
1 567 1 1 38 LYS CD C 6.851 2.553 -23.057 1.00 . A A . 38 LYS CD 1 1
1 568 1 1 38 LYS CE C 7.245 3.995 -22.772 1.00 . A A . 38 LYS CE 1 1
1 569 1 1 38 LYS CG C 7.656 1.579 -22.213 1.00 . A A . 38 LYS CG 1 1
1 570 1 1 38 LYS H H 9.200 -0.708 -21.038 1.00 . A A . 38 LYS H 1 1
1 571 1 1 38 LYS HA H 6.768 0.342 -19.758 1.00 . A A . 38 LYS HA 1 1
1 572 1 1 38 LYS HB2 H 7.063 -0.408 -22.662 1.00 . A A . 38 LYS HB2 1 1
1 573 1 1 38 LYS HB3 H 5.808 0.576 -21.921 1.00 . A A . 38 LYS HB3 1 1
1 574 1 1 38 LYS HD2 H 7.029 2.343 -24.101 1.00 . A A . 38 LYS HD2 1 1
1 575 1 1 38 LYS HD3 H 5.801 2.425 -22.836 1.00 . A A . 38 LYS HD3 1 1
1 576 1 1 38 LYS HE2 H 8.315 4.043 -22.644 1.00 . A A . 38 LYS HE2 1 1
1 577 1 1 38 LYS HE3 H 6.955 4.606 -23.614 1.00 . A A . 38 LYS HE3 1 1
1 578 1 1 38 LYS HG2 H 7.931 2.064 -21.287 1.00 . A A . 38 LYS HG2 1 1
1 579 1 1 38 LYS HG3 H 8.549 1.300 -22.754 1.00 . A A . 38 LYS HG3 1 1
1 580 1 1 38 LYS HZ1 H 5.926 5.283 -21.790 1.00 . A A . 38 LYS HZ1 1 1
1 581 1 1 38 LYS HZ2 H 7.299 4.888 -20.885 1.00 . A A . 38 LYS HZ2 1 1
1 582 1 1 38 LYS HZ3 H 6.055 3.757 -21.071 1.00 . A A . 38 LYS HZ3 1 1
1 583 1 1 38 LYS N N 8.633 -0.328 -20.334 1.00 . A A . 38 LYS N 1 1
1 584 1 1 38 LYS NZ N 6.585 4.517 -21.543 1.00 . A A . 38 LYS NZ 1 1
1 585 1 1 38 LYS O O 7.245 -2.677 -20.693 1.00 . A A . 38 LYS O 1 1
1 586 1 1 39 ALA C C 4.208 -3.562 -21.249 1.00 . A A . 39 ALA C 1 1
1 587 1 1 39 ALA CA C 4.614 -3.007 -19.888 1.00 . A A . 39 ALA CA 1 1
1 588 1 1 39 ALA CB C 3.393 -2.843 -18.997 1.00 . A A . 39 ALA CB 1 1
1 589 1 1 39 ALA H H 4.836 -0.903 -19.827 1.00 . A A . 39 ALA H 1 1
1 590 1 1 39 ALA HA H 5.286 -3.706 -19.411 1.00 . A A . 39 ALA HA 1 1
1 591 1 1 39 ALA HB1 H 2.736 -2.097 -19.421 1.00 . A A . 39 ALA HB1 1 1
1 592 1 1 39 ALA HB2 H 2.870 -3.785 -18.925 1.00 . A A . 39 ALA HB2 1 1
1 593 1 1 39 ALA HB3 H 3.705 -2.528 -18.012 1.00 . A A . 39 ALA HB3 1 1
1 594 1 1 39 ALA N N 5.313 -1.735 -20.028 1.00 . A A . 39 ALA N 1 1
1 595 1 1 39 ALA O O 4.360 -2.896 -22.273 1.00 . A A . 39 ALA O 1 1
1 596 1 1 40 ASP C C 2.265 -4.556 -23.240 1.00 . A A . 40 ASP C 1 1
1 597 1 1 40 ASP CA C 3.262 -5.431 -22.488 1.00 . A A . 40 ASP CA 1 1
1 598 1 1 40 ASP CB C 2.637 -6.794 -22.186 1.00 . A A . 40 ASP CB 1 1
1 599 1 1 40 ASP CG C 3.679 -7.870 -21.951 1.00 . A A . 40 ASP CG 1 1
1 600 1 1 40 ASP H H 3.595 -5.267 -20.404 1.00 . A A . 40 ASP H 1 1
1 601 1 1 40 ASP HA H 4.134 -5.575 -23.107 1.00 . A A . 40 ASP HA 1 1
1 602 1 1 40 ASP HB2 H 2.023 -6.714 -21.301 1.00 . A A . 40 ASP HB2 1 1
1 603 1 1 40 ASP HB3 H 2.020 -7.093 -23.021 1.00 . A A . 40 ASP HB3 1 1
1 604 1 1 40 ASP N N 3.691 -4.786 -21.253 1.00 . A A . 40 ASP N 1 1
1 605 1 1 40 ASP O O 2.291 -4.483 -24.469 1.00 . A A . 40 ASP O 1 1
1 606 1 1 40 ASP OD1 O 4.881 -7.579 -22.123 1.00 . A A . 40 ASP OD1 1 1
1 607 1 1 40 ASP OD2 O 3.292 -9.002 -21.593 1.00 . A A . 40 ASP OD2 1 1
1 608 1 1 41 ASP C C 0.594 -1.574 -22.665 1.00 . A A . 41 ASP C 1 1
1 609 1 1 41 ASP CA C 0.381 -3.023 -23.092 1.00 . A A . 41 ASP CA 1 1
1 610 1 1 41 ASP CB C -1.023 -3.483 -22.695 1.00 . A A . 41 ASP CB 1 1
1 611 1 1 41 ASP CG C -2.063 -3.142 -23.744 1.00 . A A . 41 ASP CG 1 1
1 612 1 1 41 ASP H H 1.417 -3.992 -21.520 1.00 . A A . 41 ASP H 1 1
1 613 1 1 41 ASP HA H 0.480 -3.087 -24.165 1.00 . A A . 41 ASP HA 1 1
1 614 1 1 41 ASP HB2 H -1.018 -4.554 -22.555 1.00 . A A . 41 ASP HB2 1 1
1 615 1 1 41 ASP HB3 H -1.303 -3.004 -21.768 1.00 . A A . 41 ASP HB3 1 1
1 616 1 1 41 ASP N N 1.387 -3.894 -22.495 1.00 . A A . 41 ASP N 1 1
1 617 1 1 41 ASP O O -0.300 -0.946 -22.098 1.00 . A A . 41 ASP O 1 1
1 618 1 1 41 ASP OD1 O -1.811 -2.225 -24.554 1.00 . A A . 41 ASP OD1 1 1
1 619 1 1 41 ASP OD2 O -3.128 -3.794 -23.757 1.00 . A A . 41 ASP OD2 1 1
1 620 1 1 42 GLN C C 1.053 1.290 -23.095 1.00 . A A . 42 GLN C 1 1
1 621 1 1 42 GLN CA C 2.115 0.324 -22.582 1.00 . A A . 42 GLN CA 1 1
1 622 1 1 42 GLN CB C 3.485 0.705 -23.147 1.00 . A A . 42 GLN CB 1 1
1 623 1 1 42 GLN CD C 4.837 1.348 -25.182 1.00 . A A . 42 GLN CD 1 1
1 624 1 1 42 GLN CG C 3.487 0.905 -24.654 1.00 . A A . 42 GLN CG 1 1
1 625 1 1 42 GLN H H 2.456 -1.601 -23.393 1.00 . A A . 42 GLN H 1 1
1 626 1 1 42 GLN HA H 2.151 0.386 -21.505 1.00 . A A . 42 GLN HA 1 1
1 627 1 1 42 GLN HB2 H 3.810 1.624 -22.683 1.00 . A A . 42 GLN HB2 1 1
1 628 1 1 42 GLN HB3 H 4.189 -0.078 -22.909 1.00 . A A . 42 GLN HB3 1 1
1 629 1 1 42 GLN HE21 H 5.600 -0.450 -24.812 1.00 . A A . 42 GLN HE21 1 1
1 630 1 1 42 GLN HE22 H 6.690 0.701 -25.498 1.00 . A A . 42 GLN HE22 1 1
1 631 1 1 42 GLN HG2 H 3.221 -0.029 -25.129 1.00 . A A . 42 GLN HG2 1 1
1 632 1 1 42 GLN HG3 H 2.753 1.656 -24.905 1.00 . A A . 42 GLN HG3 1 1
1 633 1 1 42 GLN N N 1.784 -1.051 -22.940 1.00 . A A . 42 GLN N 1 1
1 634 1 1 42 GLN NE2 N 5.807 0.442 -25.162 1.00 . A A . 42 GLN NE2 1 1
1 635 1 1 42 GLN O O 0.813 2.340 -22.498 1.00 . A A . 42 GLN O 1 1
1 636 1 1 42 GLN OE1 O 5.006 2.492 -25.605 1.00 . A A . 42 GLN OE1 1 1
1 637 1 1 43 LYS C C -1.736 2.037 -23.801 1.00 . A A . 43 LYS C 1 1
1 638 1 1 43 LYS CA C -0.617 1.765 -24.801 1.00 . A A . 43 LYS CA 1 1
1 639 1 1 43 LYS CB C -1.189 1.090 -26.051 1.00 . A A . 43 LYS CB 1 1
1 640 1 1 43 LYS CD C 0.433 2.155 -27.646 1.00 . A A . 43 LYS CD 1 1
1 641 1 1 43 LYS CE C 0.931 2.023 -29.077 1.00 . A A . 43 LYS CE 1 1
1 642 1 1 43 LYS CG C -0.156 0.850 -27.138 1.00 . A A . 43 LYS CG 1 1
1 643 1 1 43 LYS H H 0.656 0.081 -24.637 1.00 . A A . 43 LYS H 1 1
1 644 1 1 43 LYS HA H -0.167 2.704 -25.084 1.00 . A A . 43 LYS HA 1 1
1 645 1 1 43 LYS HB2 H -1.613 0.138 -25.769 1.00 . A A . 43 LYS HB2 1 1
1 646 1 1 43 LYS HB3 H -1.970 1.717 -26.457 1.00 . A A . 43 LYS HB3 1 1
1 647 1 1 43 LYS HD2 H -0.327 2.921 -27.611 1.00 . A A . 43 LYS HD2 1 1
1 648 1 1 43 LYS HD3 H 1.261 2.438 -27.011 1.00 . A A . 43 LYS HD3 1 1
1 649 1 1 43 LYS HE2 H 1.457 2.925 -29.346 1.00 . A A . 43 LYS HE2 1 1
1 650 1 1 43 LYS HE3 H 1.607 1.182 -29.133 1.00 . A A . 43 LYS HE3 1 1
1 651 1 1 43 LYS HG2 H 0.640 0.240 -26.738 1.00 . A A . 43 LYS HG2 1 1
1 652 1 1 43 LYS HG3 H -0.628 0.334 -27.962 1.00 . A A . 43 LYS HG3 1 1
1 653 1 1 43 LYS HZ1 H 0.000 2.320 -30.923 1.00 . A A . 43 LYS HZ1 1 1
1 654 1 1 43 LYS HZ2 H -1.079 2.160 -29.630 1.00 . A A . 43 LYS HZ2 1 1
1 655 1 1 43 LYS HZ3 H -0.290 0.797 -30.247 1.00 . A A . 43 LYS HZ3 1 1
1 656 1 1 43 LYS N N 0.420 0.930 -24.207 1.00 . A A . 43 LYS N 1 1
1 657 1 1 43 LYS NZ N -0.188 1.810 -30.036 1.00 . A A . 43 LYS NZ 1 1
1 658 1 1 43 LYS O O -2.369 3.093 -23.833 1.00 . A A . 43 LYS O 1 1
1 659 1 1 44 THR C C -2.418 1.488 -20.527 1.00 . A A . 44 THR C 1 1
1 660 1 1 44 THR CA C -3.017 1.216 -21.901 1.00 . A A . 44 THR CA 1 1
1 661 1 1 44 THR CB C -3.894 -0.048 -21.825 1.00 . A A . 44 THR CB 1 1
1 662 1 1 44 THR CG2 C -4.955 -0.037 -22.915 1.00 . A A . 44 THR CG2 1 1
1 663 1 1 44 THR H H -1.437 0.260 -22.936 1.00 . A A . 44 THR H 1 1
1 664 1 1 44 THR HA H -3.645 2.048 -22.182 1.00 . A A . 44 THR HA 1 1
1 665 1 1 44 THR HB H -4.388 -0.068 -20.863 1.00 . A A . 44 THR HB 1 1
1 666 1 1 44 THR HG1 H -2.400 -1.213 -21.278 1.00 . A A . 44 THR HG1 1 1
1 667 1 1 44 THR HG21 H -5.925 0.137 -22.473 1.00 . A A . 44 THR HG21 1 1
1 668 1 1 44 THR HG22 H -4.957 -0.989 -23.425 1.00 . A A . 44 THR HG22 1 1
1 669 1 1 44 THR HG23 H -4.736 0.749 -23.622 1.00 . A A . 44 THR HG23 1 1
1 670 1 1 44 THR N N -1.975 1.079 -22.911 1.00 . A A . 44 THR N 1 1
1 671 1 1 44 THR O O -2.948 2.289 -19.756 1.00 . A A . 44 THR O 1 1
1 672 1 1 44 THR OG1 O -3.080 -1.219 -21.956 1.00 . A A . 44 THR OG1 1 1
1 673 1 1 45 TYR C C 0.534 1.956 -19.064 1.00 . A A . 45 TYR C 1 1
1 674 1 1 45 TYR CA C -0.640 0.989 -18.942 1.00 . A A . 45 TYR CA 1 1
1 675 1 1 45 TYR CB C -0.150 -0.362 -18.417 1.00 . A A . 45 TYR CB 1 1
1 676 1 1 45 TYR CD1 C -2.511 -1.256 -18.380 1.00 . A A . 45 TYR CD1 1 1
1 677 1 1 45 TYR CD2 C -0.749 -2.755 -18.955 1.00 . A A . 45 TYR CD2 1 1
1 678 1 1 45 TYR CE1 C -3.433 -2.274 -18.534 1.00 . A A . 45 TYR CE1 1 1
1 679 1 1 45 TYR CE2 C -1.664 -3.778 -19.112 1.00 . A A . 45 TYR CE2 1 1
1 680 1 1 45 TYR CG C -1.155 -1.478 -18.587 1.00 . A A . 45 TYR CG 1 1
1 681 1 1 45 TYR CZ C -3.005 -3.532 -18.900 1.00 . A A . 45 TYR CZ 1 1
1 682 1 1 45 TYR H H -0.935 0.195 -20.882 1.00 . A A . 45 TYR H 1 1
1 683 1 1 45 TYR HA H -1.357 1.397 -18.245 1.00 . A A . 45 TYR HA 1 1
1 684 1 1 45 TYR HB2 H 0.748 -0.641 -18.945 1.00 . A A . 45 TYR HB2 1 1
1 685 1 1 45 TYR HB3 H 0.071 -0.271 -17.363 1.00 . A A . 45 TYR HB3 1 1
1 686 1 1 45 TYR HD1 H -2.843 -0.269 -18.092 1.00 . A A . 45 TYR HD1 1 1
1 687 1 1 45 TYR HD2 H 0.302 -2.944 -19.120 1.00 . A A . 45 TYR HD2 1 1
1 688 1 1 45 TYR HE1 H -4.483 -2.082 -18.368 1.00 . A A . 45 TYR HE1 1 1
1 689 1 1 45 TYR HE2 H -1.329 -4.764 -19.399 1.00 . A A . 45 TYR HE2 1 1
1 690 1 1 45 TYR HH H -4.776 -4.260 -18.734 1.00 . A A . 45 TYR HH 1 1
1 691 1 1 45 TYR N N -1.310 0.819 -20.226 1.00 . A A . 45 TYR N 1 1
1 692 1 1 45 TYR O O 1.307 1.894 -20.021 1.00 . A A . 45 TYR O 1 1
1 693 1 1 45 TYR OH O -3.919 -4.549 -19.055 1.00 . A A . 45 TYR OH 1 1
1 694 1 1 46 SER C C 2.857 3.409 -17.138 1.00 . A A . 46 SER C 1 1
1 695 1 1 46 SER CA C 1.738 3.831 -18.086 1.00 . A A . 46 SER CA 1 1
1 696 1 1 46 SER CB C 1.203 5.205 -17.680 1.00 . A A . 46 SER CB 1 1
1 697 1 1 46 SER H H 0.013 2.847 -17.352 1.00 . A A . 46 SER H 1 1
1 698 1 1 46 SER HA H 2.135 3.890 -19.088 1.00 . A A . 46 SER HA 1 1
1 699 1 1 46 SER HB2 H 0.933 5.760 -18.566 1.00 . A A . 46 SER HB2 1 1
1 700 1 1 46 SER HB3 H 0.330 5.078 -17.055 1.00 . A A . 46 SER HB3 1 1
1 701 1 1 46 SER HG H 2.894 6.185 -17.549 1.00 . A A . 46 SER HG 1 1
1 702 1 1 46 SER N N 0.661 2.848 -18.088 1.00 . A A . 46 SER N 1 1
1 703 1 1 46 SER O O 2.623 3.154 -15.957 1.00 . A A . 46 SER O 1 1
1 704 1 1 46 SER OG O 2.177 5.940 -16.960 1.00 . A A . 46 SER OG 1 1
1 705 1 1 47 SER C C 6.127 4.143 -16.580 1.00 . A A . 47 SER C 1 1
1 706 1 1 47 SER CA C 5.231 2.942 -16.869 1.00 . A A . 47 SER CA 1 1
1 707 1 1 47 SER CB C 6.031 1.858 -17.595 1.00 . A A . 47 SER CB 1 1
1 708 1 1 47 SER H H 4.199 3.553 -18.614 1.00 . A A . 47 SER H 1 1
1 709 1 1 47 SER HA H 4.869 2.545 -15.933 1.00 . A A . 47 SER HA 1 1
1 710 1 1 47 SER HB2 H 6.764 1.443 -16.920 1.00 . A A . 47 SER HB2 1 1
1 711 1 1 47 SER HB3 H 5.359 1.078 -17.922 1.00 . A A . 47 SER HB3 1 1
1 712 1 1 47 SER HG H 6.072 2.862 -19.276 1.00 . A A . 47 SER HG 1 1
1 713 1 1 47 SER N N 4.075 3.337 -17.666 1.00 . A A . 47 SER N 1 1
1 714 1 1 47 SER O O 6.197 5.084 -17.369 1.00 . A A . 47 SER O 1 1
1 715 1 1 47 SER OG O 6.700 2.389 -18.726 1.00 . A A . 47 SER OG 1 1
1 716 1 1 48 GLY C C 8.297 5.001 -13.688 1.00 . A A . 48 GLY C 1 1
1 717 1 1 48 GLY CA C 7.694 5.191 -15.066 1.00 . A A . 48 GLY CA 1 1
1 718 1 1 48 GLY H H 6.716 3.325 -14.850 1.00 . A A . 48 GLY H 1 1
1 719 1 1 48 GLY HA2 H 8.492 5.259 -15.790 1.00 . A A . 48 GLY HA2 1 1
1 720 1 1 48 GLY HA3 H 7.133 6.114 -15.076 1.00 . A A . 48 GLY HA3 1 1
1 721 1 1 48 GLY N N 6.812 4.102 -15.441 1.00 . A A . 48 GLY N 1 1
1 722 1 1 48 GLY O O 7.749 4.275 -12.857 1.00 . A A . 48 GLY O 1 1
1 723 1 1 49 CYS C C 10.310 6.933 -11.539 1.00 . A A . 49 CYS C 1 1
1 724 1 1 49 CYS CA C 10.107 5.552 -12.157 1.00 . A A . 49 CYS CA 1 1
1 725 1 1 49 CYS CB C 11.457 4.853 -12.324 1.00 . A A . 49 CYS CB 1 1
1 726 1 1 49 CYS H H 9.816 6.218 -14.145 1.00 . A A . 49 CYS H 1 1
1 727 1 1 49 CYS HA H 9.486 4.965 -11.499 1.00 . A A . 49 CYS HA 1 1
1 728 1 1 49 CYS HB2 H 11.354 4.055 -13.046 1.00 . A A . 49 CYS HB2 1 1
1 729 1 1 49 CYS HB3 H 12.182 5.567 -12.686 1.00 . A A . 49 CYS HB3 1 1
1 730 1 1 49 CYS N N 9.428 5.654 -13.443 1.00 . A A . 49 CYS N 1 1
1 731 1 1 49 CYS O O 11.151 7.709 -11.992 1.00 . A A . 49 CYS O 1 1
1 732 1 1 49 CYS SG S 12.113 4.126 -10.788 1.00 . A A . 49 CYS SG 1 1
1 733 1 1 50 ALA C C 9.838 8.327 -8.321 1.00 . A A . 50 ALA C 1 1
1 734 1 1 50 ALA CA C 9.630 8.515 -9.820 1.00 . A A . 50 ALA CA 1 1
1 735 1 1 50 ALA CB C 8.383 9.346 -10.082 1.00 . A A . 50 ALA CB 1 1
1 736 1 1 50 ALA H H 8.883 6.569 -10.187 1.00 . A A . 50 ALA H 1 1
1 737 1 1 50 ALA HA H 10.479 9.046 -10.227 1.00 . A A . 50 ALA HA 1 1
1 738 1 1 50 ALA HB1 H 8.260 10.069 -9.289 1.00 . A A . 50 ALA HB1 1 1
1 739 1 1 50 ALA HB2 H 8.485 9.860 -11.026 1.00 . A A . 50 ALA HB2 1 1
1 740 1 1 50 ALA HB3 H 7.520 8.698 -10.115 1.00 . A A . 50 ALA HB3 1 1
1 741 1 1 50 ALA N N 9.534 7.230 -10.502 1.00 . A A . 50 ALA N 1 1
1 742 1 1 50 ALA O O 9.508 7.278 -7.767 1.00 . A A . 50 ALA O 1 1
1 743 1 1 51 GLN C C 9.345 9.053 -5.465 1.00 . A A . 51 GLN C 1 1
1 744 1 1 51 GLN CA C 10.638 9.293 -6.236 1.00 . A A . 51 GLN CA 1 1
1 745 1 1 51 GLN CB C 11.296 10.590 -5.762 1.00 . A A . 51 GLN CB 1 1
1 746 1 1 51 GLN CD C 11.162 13.110 -5.632 1.00 . A A . 51 GLN CD 1 1
1 747 1 1 51 GLN CG C 10.556 11.843 -6.203 1.00 . A A . 51 GLN CG 1 1
1 748 1 1 51 GLN H H 10.627 10.157 -8.168 1.00 . A A . 51 GLN H 1 1
1 749 1 1 51 GLN HA H 11.312 8.470 -6.049 1.00 . A A . 51 GLN HA 1 1
1 750 1 1 51 GLN HB2 H 11.340 10.585 -4.683 1.00 . A A . 51 GLN HB2 1 1
1 751 1 1 51 GLN HB3 H 12.301 10.635 -6.156 1.00 . A A . 51 GLN HB3 1 1
1 752 1 1 51 GLN HE21 H 9.662 13.274 -4.338 1.00 . A A . 51 GLN HE21 1 1
1 753 1 1 51 GLN HE22 H 10.865 14.511 -4.253 1.00 . A A . 51 GLN HE22 1 1
1 754 1 1 51 GLN HG2 H 10.586 11.903 -7.281 1.00 . A A . 51 GLN HG2 1 1
1 755 1 1 51 GLN HG3 H 9.529 11.773 -5.875 1.00 . A A . 51 GLN HG3 1 1
1 756 1 1 51 GLN N N 10.386 9.348 -7.671 1.00 . A A . 51 GLN N 1 1
1 757 1 1 51 GLN NE2 N 10.496 13.691 -4.641 1.00 . A A . 51 GLN NE2 1 1
1 758 1 1 51 GLN O O 8.292 9.589 -5.814 1.00 . A A . 51 GLN O 1 1
1 759 1 1 51 GLN OE1 O 12.218 13.562 -6.076 1.00 . A A . 51 GLN OE1 1 1
1 760 1 1 52 THR C C 8.668 7.662 -2.148 1.00 . A A . 52 THR C 1 1
1 761 1 1 52 THR CA C 8.266 7.932 -3.593 1.00 . A A . 52 THR CA 1 1
1 762 1 1 52 THR CB C 7.505 6.709 -4.140 1.00 . A A . 52 THR CB 1 1
1 763 1 1 52 THR CG2 C 7.007 6.969 -5.553 1.00 . A A . 52 THR CG2 1 1
1 764 1 1 52 THR H H 10.296 7.847 -4.186 1.00 . A A . 52 THR H 1 1
1 765 1 1 52 THR HA H 7.602 8.784 -3.619 1.00 . A A . 52 THR HA 1 1
1 766 1 1 52 THR HB H 6.653 6.520 -3.502 1.00 . A A . 52 THR HB 1 1
1 767 1 1 52 THR HG1 H 8.435 5.222 -3.237 1.00 . A A . 52 THR HG1 1 1
1 768 1 1 52 THR HG21 H 6.234 6.255 -5.800 1.00 . A A . 52 THR HG21 1 1
1 769 1 1 52 THR HG22 H 7.826 6.867 -6.248 1.00 . A A . 52 THR HG22 1 1
1 770 1 1 52 THR HG23 H 6.605 7.969 -5.614 1.00 . A A . 52 THR HG23 1 1
1 771 1 1 52 THR N N 9.430 8.244 -4.413 1.00 . A A . 52 THR N 1 1
1 772 1 1 52 THR O O 9.567 6.863 -1.883 1.00 . A A . 52 THR O 1 1
1 773 1 1 52 THR OG1 O 8.358 5.559 -4.133 1.00 . A A . 52 THR OG1 1 1
1 774 1 1 53 TRP C C 8.273 6.686 0.588 1.00 . A A . 53 TRP C 1 1
1 775 1 1 53 TRP CA C 8.286 8.161 0.202 1.00 . A A . 53 TRP CA 1 1
1 776 1 1 53 TRP CB C 7.267 8.930 1.046 1.00 . A A . 53 TRP CB 1 1
1 777 1 1 53 TRP CD1 C 6.777 7.724 3.253 1.00 . A A . 53 TRP CD1 1 1
1 778 1 1 53 TRP CD2 C 8.234 9.415 3.432 1.00 . A A . 53 TRP CD2 1 1
1 779 1 1 53 TRP CE2 C 8.053 8.841 4.706 1.00 . A A . 53 TRP CE2 1 1
1 780 1 1 53 TRP CE3 C 9.109 10.496 3.299 1.00 . A A . 53 TRP CE3 1 1
1 781 1 1 53 TRP CG C 7.409 8.685 2.518 1.00 . A A . 53 TRP CG 1 1
1 782 1 1 53 TRP CH2 C 9.565 10.374 5.677 1.00 . A A . 53 TRP CH2 1 1
1 783 1 1 53 TRP CZ2 C 8.714 9.314 5.836 1.00 . A A . 53 TRP CZ2 1 1
1 784 1 1 53 TRP CZ3 C 9.764 10.965 4.422 1.00 . A A . 53 TRP CZ3 1 1
1 785 1 1 53 TRP H H 7.291 8.953 -1.491 1.00 . A A . 53 TRP H 1 1
1 786 1 1 53 TRP HA H 9.271 8.562 0.390 1.00 . A A . 53 TRP HA 1 1
1 787 1 1 53 TRP HB2 H 7.390 9.988 0.871 1.00 . A A . 53 TRP HB2 1 1
1 788 1 1 53 TRP HB3 H 6.271 8.633 0.752 1.00 . A A . 53 TRP HB3 1 1
1 789 1 1 53 TRP HD1 H 6.080 7.007 2.846 1.00 . A A . 53 TRP HD1 1 1
1 790 1 1 53 TRP HE1 H 6.843 7.231 5.294 1.00 . A A . 53 TRP HE1 1 1
1 791 1 1 53 TRP HE3 H 9.276 10.965 2.341 1.00 . A A . 53 TRP HE3 1 1
1 792 1 1 53 TRP HH2 H 10.098 10.773 6.526 1.00 . A A . 53 TRP HH2 1 1
1 793 1 1 53 TRP HZ2 H 8.571 8.869 6.810 1.00 . A A . 53 TRP HZ2 1 1
1 794 1 1 53 TRP HZ3 H 10.444 11.800 4.338 1.00 . A A . 53 TRP HZ3 1 1
1 795 1 1 53 TRP N N 7.997 8.330 -1.217 1.00 . A A . 53 TRP N 1 1
1 796 1 1 53 TRP NE1 N 7.159 7.812 4.570 1.00 . A A . 53 TRP NE1 1 1
1 797 1 1 53 TRP O O 7.224 6.043 0.585 1.00 . A A . 53 TRP O 1 1
1 798 1 1 54 SER C C 9.886 4.626 2.792 1.00 . A A . 54 SER C 1 1
1 799 1 1 54 SER CA C 9.570 4.755 1.305 1.00 . A A . 54 SER CA 1 1
1 800 1 1 54 SER CB C 10.662 4.072 0.479 1.00 . A A . 54 SER CB 1 1
1 801 1 1 54 SER H H 10.247 6.720 0.904 1.00 . A A . 54 SER H 1 1
1 802 1 1 54 SER HA H 8.625 4.272 1.107 1.00 . A A . 54 SER HA 1 1
1 803 1 1 54 SER HB2 H 10.574 4.378 -0.552 1.00 . A A . 54 SER HB2 1 1
1 804 1 1 54 SER HB3 H 11.631 4.360 0.860 1.00 . A A . 54 SER HB3 1 1
1 805 1 1 54 SER HG H 10.168 2.411 1.394 1.00 . A A . 54 SER HG 1 1
1 806 1 1 54 SER N N 9.446 6.156 0.920 1.00 . A A . 54 SER N 1 1
1 807 1 1 54 SER O O 10.934 5.073 3.256 1.00 . A A . 54 SER O 1 1
1 808 1 1 54 SER OG O 10.545 2.661 0.548 1.00 . A A . 54 SER OG 1 1
1 809 1 1 55 ALA C C 10.257 2.811 5.253 1.00 . A A . 55 ALA C 1 1
1 810 1 1 55 ALA CA C 9.151 3.821 4.968 1.00 . A A . 55 ALA CA 1 1
1 811 1 1 55 ALA CB C 7.846 3.372 5.609 1.00 . A A . 55 ALA CB 1 1
1 812 1 1 55 ALA H H 8.155 3.676 3.106 1.00 . A A . 55 ALA H 1 1
1 813 1 1 55 ALA HA H 9.426 4.773 5.399 1.00 . A A . 55 ALA HA 1 1
1 814 1 1 55 ALA HB1 H 7.039 3.996 5.255 1.00 . A A . 55 ALA HB1 1 1
1 815 1 1 55 ALA HB2 H 7.650 2.344 5.344 1.00 . A A . 55 ALA HB2 1 1
1 816 1 1 55 ALA HB3 H 7.924 3.459 6.682 1.00 . A A . 55 ALA HB3 1 1
1 817 1 1 55 ALA N N 8.970 4.011 3.534 1.00 . A A . 55 ALA N 1 1
1 818 1 1 55 ALA O O 11.003 2.950 6.222 1.00 . A A . 55 ALA O 1 1
1 819 1 1 56 MET C C 12.767 1.324 4.304 1.00 . A A . 56 MET C 1 1
1 820 1 1 56 MET CA C 11.374 0.761 4.564 1.00 . A A . 56 MET CA 1 1
1 821 1 1 56 MET CB C 11.098 -0.408 3.616 1.00 . A A . 56 MET CB 1 1
1 822 1 1 56 MET CE C 9.026 -3.179 5.942 1.00 . A A . 56 MET CE 1 1
1 823 1 1 56 MET CG C 10.011 -1.348 4.110 1.00 . A A . 56 MET CG 1 1
1 824 1 1 56 MET H H 9.734 1.737 3.649 1.00 . A A . 56 MET H 1 1
1 825 1 1 56 MET HA H 11.326 0.406 5.582 1.00 . A A . 56 MET HA 1 1
1 826 1 1 56 MET HB2 H 10.796 -0.014 2.657 1.00 . A A . 56 MET HB2 1 1
1 827 1 1 56 MET HB3 H 12.007 -0.978 3.492 1.00 . A A . 56 MET HB3 1 1
1 828 1 1 56 MET HE1 H 9.161 -4.250 5.995 1.00 . A A . 56 MET HE1 1 1
1 829 1 1 56 MET HE2 H 8.724 -2.806 6.909 1.00 . A A . 56 MET HE2 1 1
1 830 1 1 56 MET HE3 H 8.264 -2.948 5.212 1.00 . A A . 56 MET HE3 1 1
1 831 1 1 56 MET HG2 H 9.174 -0.759 4.456 1.00 . A A . 56 MET HG2 1 1
1 832 1 1 56 MET HG3 H 9.693 -1.972 3.288 1.00 . A A . 56 MET HG3 1 1
1 833 1 1 56 MET N N 10.357 1.794 4.403 1.00 . A A . 56 MET N 1 1
1 834 1 1 56 MET O O 13.690 1.108 5.088 1.00 . A A . 56 MET O 1 1
1 835 1 1 56 MET SD S 10.568 -2.406 5.459 1.00 . A A . 56 MET SD 1 1
1 836 1 1 57 GLU C C 14.519 3.827 3.737 1.00 . A A . 57 GLU C 1 1
1 837 1 1 57 GLU CA C 14.194 2.640 2.835 1.00 . A A . 57 GLU CA 1 1
1 838 1 1 57 GLU CB C 14.179 3.086 1.371 1.00 . A A . 57 GLU CB 1 1
1 839 1 1 57 GLU CD C 14.599 0.839 0.298 1.00 . A A . 57 GLU CD 1 1
1 840 1 1 57 GLU CG C 13.661 2.024 0.416 1.00 . A A . 57 GLU CG 1 1
1 841 1 1 57 GLU H H 12.139 2.185 2.611 1.00 . A A . 57 GLU H 1 1
1 842 1 1 57 GLU HA H 14.956 1.886 2.964 1.00 . A A . 57 GLU HA 1 1
1 843 1 1 57 GLU HB2 H 13.551 3.960 1.280 1.00 . A A . 57 GLU HB2 1 1
1 844 1 1 57 GLU HB3 H 15.185 3.345 1.077 1.00 . A A . 57 GLU HB3 1 1
1 845 1 1 57 GLU HG2 H 12.704 1.673 0.773 1.00 . A A . 57 GLU HG2 1 1
1 846 1 1 57 GLU HG3 H 13.538 2.467 -0.562 1.00 . A A . 57 GLU HG3 1 1
1 847 1 1 57 GLU N N 12.912 2.047 3.197 1.00 . A A . 57 GLU N 1 1
1 848 1 1 57 GLU O O 15.682 4.090 4.040 1.00 . A A . 57 GLU O 1 1
1 849 1 1 57 GLU OE1 O 14.124 -0.259 -0.064 1.00 . A A . 57 GLU OE1 1 1
1 850 1 1 57 GLU OE2 O 15.806 1.007 0.566 1.00 . A A . 57 GLU OE2 1 1
1 851 1 1 58 GLY C C 14.170 6.908 4.266 1.00 . A A . 58 GLY C 1 1
1 852 1 1 58 GLY CA C 13.677 5.692 5.025 1.00 . A A . 58 GLY CA 1 1
1 853 1 1 58 GLY H H 12.576 4.285 3.889 1.00 . A A . 58 GLY H 1 1
1 854 1 1 58 GLY HA2 H 12.739 5.934 5.501 1.00 . A A . 58 GLY HA2 1 1
1 855 1 1 58 GLY HA3 H 14.401 5.439 5.785 1.00 . A A . 58 GLY HA3 1 1
1 856 1 1 58 GLY N N 13.481 4.541 4.162 1.00 . A A . 58 GLY N 1 1
1 857 1 1 58 GLY O O 14.940 7.708 4.794 1.00 . A A . 58 GLY O 1 1
1 858 1 1 59 GLY C C 13.528 8.145 0.820 1.00 . A A . 59 GLY C 1 1
1 859 1 1 59 GLY CA C 14.139 8.175 2.207 1.00 . A A . 59 GLY CA 1 1
1 860 1 1 59 GLY H H 13.113 6.377 2.650 1.00 . A A . 59 GLY H 1 1
1 861 1 1 59 GLY HA2 H 13.842 9.089 2.700 1.00 . A A . 59 GLY HA2 1 1
1 862 1 1 59 GLY HA3 H 15.215 8.162 2.113 1.00 . A A . 59 GLY HA3 1 1
1 863 1 1 59 GLY N N 13.726 7.047 3.020 1.00 . A A . 59 GLY N 1 1
1 864 1 1 59 GLY O O 13.290 7.074 0.261 1.00 . A A . 59 GLY O 1 1
1 865 1 1 60 PHE C C 13.536 8.701 -2.100 1.00 . A A . 60 PHE C 1 1
1 866 1 1 60 PHE CA C 12.680 9.428 -1.067 1.00 . A A . 60 PHE CA 1 1
1 867 1 1 60 PHE CB C 12.521 10.898 -1.463 1.00 . A A . 60 PHE CB 1 1
1 868 1 1 60 PHE CD1 C 11.557 12.569 0.141 1.00 . A A . 60 PHE CD1 1 1
1 869 1 1 60 PHE CD2 C 10.055 11.213 -1.119 1.00 . A A . 60 PHE CD2 1 1
1 870 1 1 60 PHE CE1 C 10.486 13.194 0.753 1.00 . A A . 60 PHE CE1 1 1
1 871 1 1 60 PHE CE2 C 8.980 11.834 -0.512 1.00 . A A . 60 PHE CE2 1 1
1 872 1 1 60 PHE CG C 11.354 11.574 -0.800 1.00 . A A . 60 PHE CG 1 1
1 873 1 1 60 PHE CZ C 9.196 12.825 0.426 1.00 . A A . 60 PHE CZ 1 1
1 874 1 1 60 PHE H H 13.483 10.143 0.758 1.00 . A A . 60 PHE H 1 1
1 875 1 1 60 PHE HA H 11.706 8.965 -1.033 1.00 . A A . 60 PHE HA 1 1
1 876 1 1 60 PHE HB2 H 13.415 11.436 -1.189 1.00 . A A . 60 PHE HB2 1 1
1 877 1 1 60 PHE HB3 H 12.380 10.961 -2.531 1.00 . A A . 60 PHE HB3 1 1
1 878 1 1 60 PHE HD1 H 12.567 12.859 0.398 1.00 . A A . 60 PHE HD1 1 1
1 879 1 1 60 PHE HD2 H 9.885 10.438 -1.852 1.00 . A A . 60 PHE HD2 1 1
1 880 1 1 60 PHE HE1 H 10.659 13.968 1.486 1.00 . A A . 60 PHE HE1 1 1
1 881 1 1 60 PHE HE2 H 7.972 11.543 -0.768 1.00 . A A . 60 PHE HE2 1 1
1 882 1 1 60 PHE HZ H 8.358 13.312 0.902 1.00 . A A . 60 PHE HZ 1 1
1 883 1 1 60 PHE N N 13.271 9.324 0.262 1.00 . A A . 60 PHE N 1 1
1 884 1 1 60 PHE O O 14.704 9.035 -2.302 1.00 . A A . 60 PHE O 1 1
1 885 1 1 61 VAL C C 12.771 6.689 -4.987 1.00 . A A . 61 VAL C 1 1
1 886 1 1 61 VAL CA C 13.652 6.931 -3.767 1.00 . A A . 61 VAL CA 1 1
1 887 1 1 61 VAL CB C 14.122 5.574 -3.209 1.00 . A A . 61 VAL CB 1 1
1 888 1 1 61 VAL CG1 C 15.275 5.766 -2.237 1.00 . A A . 61 VAL CG1 1 1
1 889 1 1 61 VAL CG2 C 12.966 4.844 -2.541 1.00 . A A . 61 VAL CG2 1 1
1 890 1 1 61 VAL H H 12.012 7.487 -2.549 1.00 . A A . 61 VAL H 1 1
1 891 1 1 61 VAL HA H 14.523 7.493 -4.069 1.00 . A A . 61 VAL HA 1 1
1 892 1 1 61 VAL HB H 14.472 4.970 -4.034 1.00 . A A . 61 VAL HB 1 1
1 893 1 1 61 VAL HG11 H 15.570 6.805 -2.230 1.00 . A A . 61 VAL HG11 1 1
1 894 1 1 61 VAL HG12 H 14.964 5.472 -1.245 1.00 . A A . 61 VAL HG12 1 1
1 895 1 1 61 VAL HG13 H 16.112 5.158 -2.547 1.00 . A A . 61 VAL HG13 1 1
1 896 1 1 61 VAL HG21 H 12.055 5.040 -3.086 1.00 . A A . 61 VAL HG21 1 1
1 897 1 1 61 VAL HG22 H 13.163 3.782 -2.539 1.00 . A A . 61 VAL HG22 1 1
1 898 1 1 61 VAL HG23 H 12.860 5.191 -1.524 1.00 . A A . 61 VAL HG23 1 1
1 899 1 1 61 VAL N N 12.946 7.705 -2.753 1.00 . A A . 61 VAL N 1 1
1 900 1 1 61 VAL O O 11.559 6.509 -4.864 1.00 . A A . 61 VAL O 1 1
1 901 1 1 62 ARG C C 12.301 4.993 -7.576 1.00 . A A . 62 ARG C 1 1
1 902 1 1 62 ARG CA C 12.659 6.467 -7.408 1.00 . A A . 62 ARG CA 1 1
1 903 1 1 62 ARG CB C 13.491 6.940 -8.601 1.00 . A A . 62 ARG CB 1 1
1 904 1 1 62 ARG CD C 14.636 8.995 -7.716 1.00 . A A . 62 ARG CD 1 1
1 905 1 1 62 ARG CG C 13.610 8.452 -8.699 1.00 . A A . 62 ARG CG 1 1
1 906 1 1 62 ARG CZ C 16.270 10.023 -9.237 1.00 . A A . 62 ARG CZ 1 1
1 907 1 1 62 ARG H H 14.355 6.835 -6.197 1.00 . A A . 62 ARG H 1 1
1 908 1 1 62 ARG HA H 11.747 7.044 -7.364 1.00 . A A . 62 ARG HA 1 1
1 909 1 1 62 ARG HB2 H 14.485 6.527 -8.518 1.00 . A A . 62 ARG HB2 1 1
1 910 1 1 62 ARG HB3 H 13.034 6.577 -9.509 1.00 . A A . 62 ARG HB3 1 1
1 911 1 1 62 ARG HD2 H 14.123 9.310 -6.819 1.00 . A A . 62 ARG HD2 1 1
1 912 1 1 62 ARG HD3 H 15.334 8.207 -7.474 1.00 . A A . 62 ARG HD3 1 1
1 913 1 1 62 ARG HE H 15.188 11.015 -7.887 1.00 . A A . 62 ARG HE 1 1
1 914 1 1 62 ARG HG2 H 13.914 8.716 -9.701 1.00 . A A . 62 ARG HG2 1 1
1 915 1 1 62 ARG HG3 H 12.649 8.894 -8.484 1.00 . A A . 62 ARG HG3 1 1
1 916 1 1 62 ARG HH11 H 16.067 8.023 -9.434 1.00 . A A . 62 ARG HH11 1 1
1 917 1 1 62 ARG HH12 H 17.215 8.760 -10.501 1.00 . A A . 62 ARG HH12 1 1
1 918 1 1 62 ARG HH21 H 16.698 11.998 -9.287 1.00 . A A . 62 ARG HH21 1 1
1 919 1 1 62 ARG HH22 H 17.574 11.021 -10.416 1.00 . A A . 62 ARG HH22 1 1
1 920 1 1 62 ARG N N 13.387 6.686 -6.164 1.00 . A A . 62 ARG N 1 1
1 921 1 1 62 ARG NE N 15.372 10.130 -8.264 1.00 . A A . 62 ARG NE 1 1
1 922 1 1 62 ARG NH1 N 16.540 8.838 -9.767 1.00 . A A . 62 ARG NH1 1 1
1 923 1 1 62 ARG NH2 N 16.899 11.103 -9.683 1.00 . A A . 62 ARG NH2 1 1
1 924 1 1 62 ARG O O 13.175 4.152 -7.781 1.00 . A A . 62 ARG O 1 1
1 925 1 1 63 GLU C C 9.643 3.173 -8.857 1.00 . A A . 63 GLU C 1 1
1 926 1 1 63 GLU CA C 10.537 3.317 -7.628 1.00 . A A . 63 GLU CA 1 1
1 927 1 1 63 GLU CB C 9.774 2.885 -6.375 1.00 . A A . 63 GLU CB 1 1
1 928 1 1 63 GLU CD C 7.631 3.014 -5.044 1.00 . A A . 63 GLU CD 1 1
1 929 1 1 63 GLU CG C 8.387 3.496 -6.267 1.00 . A A . 63 GLU CG 1 1
1 930 1 1 63 GLU H H 10.360 5.404 -7.323 1.00 . A A . 63 GLU H 1 1
1 931 1 1 63 GLU HA H 11.400 2.680 -7.750 1.00 . A A . 63 GLU HA 1 1
1 932 1 1 63 GLU HB2 H 9.672 1.810 -6.382 1.00 . A A . 63 GLU HB2 1 1
1 933 1 1 63 GLU HB3 H 10.342 3.178 -5.504 1.00 . A A . 63 GLU HB3 1 1
1 934 1 1 63 GLU HG2 H 8.483 4.570 -6.211 1.00 . A A . 63 GLU HG2 1 1
1 935 1 1 63 GLU HG3 H 7.821 3.232 -7.148 1.00 . A A . 63 GLU HG3 1 1
1 936 1 1 63 GLU N N 11.010 4.689 -7.487 1.00 . A A . 63 GLU N 1 1
1 937 1 1 63 GLU O O 8.764 3.999 -9.099 1.00 . A A . 63 GLU O 1 1
1 938 1 1 63 GLU OE1 O 8.064 2.013 -4.435 1.00 . A A . 63 GLU OE1 1 1
1 939 1 1 63 GLU OE2 O 6.606 3.637 -4.695 1.00 . A A . 63 GLU OE2 1 1
1 940 1 1 64 CYS C C 7.645 1.537 -10.482 1.00 . A A . 64 CYS C 1 1
1 941 1 1 64 CYS CA C 9.094 1.863 -10.833 1.00 . A A . 64 CYS CA 1 1
1 942 1 1 64 CYS CB C 9.708 0.711 -11.632 1.00 . A A . 64 CYS CB 1 1
1 943 1 1 64 CYS H H 10.591 1.492 -9.384 1.00 . A A . 64 CYS H 1 1
1 944 1 1 64 CYS HA H 9.112 2.758 -11.436 1.00 . A A . 64 CYS HA 1 1
1 945 1 1 64 CYS HB2 H 10.308 0.104 -10.970 1.00 . A A . 64 CYS HB2 1 1
1 946 1 1 64 CYS HB3 H 8.914 0.107 -12.046 1.00 . A A . 64 CYS HB3 1 1
1 947 1 1 64 CYS N N 9.876 2.117 -9.629 1.00 . A A . 64 CYS N 1 1
1 948 1 1 64 CYS O O 7.363 0.976 -9.423 1.00 . A A . 64 CYS O 1 1
1 949 1 1 64 CYS SG S 10.774 1.247 -13.009 1.00 . A A . 64 CYS SG 1 1
1 950 1 1 65 TYR C C 4.585 1.444 -12.490 1.00 . A A . 65 TYR C 1 1
1 951 1 1 65 TYR CA C 5.311 1.641 -11.163 1.00 . A A . 65 TYR CA 1 1
1 952 1 1 65 TYR CB C 4.677 2.798 -10.389 1.00 . A A . 65 TYR CB 1 1
1 953 1 1 65 TYR CD1 C 4.166 4.596 -12.088 1.00 . A A . 65 TYR CD1 1 1
1 954 1 1 65 TYR CD2 C 5.927 4.988 -10.530 1.00 . A A . 65 TYR CD2 1 1
1 955 1 1 65 TYR CE1 C 4.392 5.832 -12.662 1.00 . A A . 65 TYR CE1 1 1
1 956 1 1 65 TYR CE2 C 6.159 6.227 -11.096 1.00 . A A . 65 TYR CE2 1 1
1 957 1 1 65 TYR CG C 4.928 4.153 -11.013 1.00 . A A . 65 TYR CG 1 1
1 958 1 1 65 TYR CZ C 5.389 6.644 -12.162 1.00 . A A . 65 TYR CZ 1 1
1 959 1 1 65 TYR H H 7.017 2.337 -12.203 1.00 . A A . 65 TYR H 1 1
1 960 1 1 65 TYR HA H 5.219 0.737 -10.578 1.00 . A A . 65 TYR HA 1 1
1 961 1 1 65 TYR HB2 H 3.610 2.649 -10.341 1.00 . A A . 65 TYR HB2 1 1
1 962 1 1 65 TYR HB3 H 5.079 2.815 -9.387 1.00 . A A . 65 TYR HB3 1 1
1 963 1 1 65 TYR HD1 H 3.386 3.958 -12.477 1.00 . A A . 65 TYR HD1 1 1
1 964 1 1 65 TYR HD2 H 6.528 4.658 -9.695 1.00 . A A . 65 TYR HD2 1 1
1 965 1 1 65 TYR HE1 H 3.790 6.159 -13.496 1.00 . A A . 65 TYR HE1 1 1
1 966 1 1 65 TYR HE2 H 6.940 6.862 -10.706 1.00 . A A . 65 TYR HE2 1 1
1 967 1 1 65 TYR HH H 5.752 7.773 -13.675 1.00 . A A . 65 TYR HH 1 1
1 968 1 1 65 TYR N N 6.731 1.893 -11.378 1.00 . A A . 65 TYR N 1 1
1 969 1 1 65 TYR O O 4.942 2.049 -13.501 1.00 . A A . 65 TYR O 1 1
1 970 1 1 65 TYR OH O 5.618 7.876 -12.730 1.00 . A A . 65 TYR OH 1 1
1 971 1 1 66 ILE C C 1.294 0.268 -13.369 1.00 . A A . 66 ILE C 1 1
1 972 1 1 66 ILE CA C 2.786 0.318 -13.680 1.00 . A A . 66 ILE CA 1 1
1 973 1 1 66 ILE CB C 3.208 -1.013 -14.330 1.00 . A A . 66 ILE CB 1 1
1 974 1 1 66 ILE CD1 C 5.252 -2.303 -15.127 1.00 . A A . 66 ILE CD1 1 1
1 975 1 1 66 ILE CG1 C 4.676 -0.954 -14.758 1.00 . A A . 66 ILE CG1 1 1
1 976 1 1 66 ILE CG2 C 2.315 -1.327 -15.521 1.00 . A A . 66 ILE CG2 1 1
1 977 1 1 66 ILE H H 3.328 0.142 -11.641 1.00 . A A . 66 ILE H 1 1
1 978 1 1 66 ILE HA H 2.970 1.115 -14.386 1.00 . A A . 66 ILE HA 1 1
1 979 1 1 66 ILE HB H 3.084 -1.799 -13.601 1.00 . A A . 66 ILE HB 1 1
1 980 1 1 66 ILE HD11 H 5.188 -2.967 -14.277 1.00 . A A . 66 ILE HD11 1 1
1 981 1 1 66 ILE HD12 H 4.696 -2.719 -15.953 1.00 . A A . 66 ILE HD12 1 1
1 982 1 1 66 ILE HD13 H 6.288 -2.186 -15.413 1.00 . A A . 66 ILE HD13 1 1
1 983 1 1 66 ILE HG12 H 4.768 -0.309 -15.617 1.00 . A A . 66 ILE HG12 1 1
1 984 1 1 66 ILE HG13 H 5.264 -0.552 -13.946 1.00 . A A . 66 ILE HG13 1 1
1 985 1 1 66 ILE HG21 H 1.402 -1.787 -15.175 1.00 . A A . 66 ILE HG21 1 1
1 986 1 1 66 ILE HG22 H 2.081 -0.412 -16.045 1.00 . A A . 66 ILE HG22 1 1
1 987 1 1 66 ILE HG23 H 2.829 -2.003 -16.188 1.00 . A A . 66 ILE HG23 1 1
1 988 1 1 66 ILE N N 3.564 0.594 -12.478 1.00 . A A . 66 ILE N 1 1
1 989 1 1 66 ILE O O 0.842 -0.551 -12.569 1.00 . A A . 66 ILE O 1 1
1 990 1 1 67 CYS C C -1.628 1.594 -15.093 1.00 . A A . 67 CYS C 1 1
1 991 1 1 67 CYS CA C -0.909 1.208 -13.803 1.00 . A A . 67 CYS CA 1 1
1 992 1 1 67 CYS CB C -1.248 2.209 -12.697 1.00 . A A . 67 CYS CB 1 1
1 993 1 1 67 CYS H H 0.952 1.778 -14.635 1.00 . A A . 67 CYS H 1 1
1 994 1 1 67 CYS HA H -1.241 0.226 -13.502 1.00 . A A . 67 CYS HA 1 1
1 995 1 1 67 CYS HB2 H -0.388 2.328 -12.054 1.00 . A A . 67 CYS HB2 1 1
1 996 1 1 67 CYS HB3 H -1.490 3.161 -13.146 1.00 . A A . 67 CYS HB3 1 1
1 997 1 1 67 CYS N N 0.533 1.150 -14.009 1.00 . A A . 67 CYS N 1 1
1 998 1 1 67 CYS O O -1.002 2.044 -16.053 1.00 . A A . 67 CYS O 1 1
1 999 1 1 67 CYS SG S -2.656 1.714 -11.652 1.00 . A A . 67 CYS SG 1 1
1 1000 1 1 68 ALA C C -4.040 3.243 -16.335 1.00 . A A . 68 ALA C 1 1
1 1001 1 1 68 ALA CA C -3.748 1.748 -16.276 1.00 . A A . 68 ALA CA 1 1
1 1002 1 1 68 ALA CB C -5.047 0.955 -16.267 1.00 . A A . 68 ALA CB 1 1
1 1003 1 1 68 ALA H H -3.386 1.053 -14.311 1.00 . A A . 68 ALA H 1 1
1 1004 1 1 68 ALA HA H -3.189 1.465 -17.157 1.00 . A A . 68 ALA HA 1 1
1 1005 1 1 68 ALA HB1 H -5.181 0.497 -15.297 1.00 . A A . 68 ALA HB1 1 1
1 1006 1 1 68 ALA HB2 H -5.875 1.617 -16.470 1.00 . A A . 68 ALA HB2 1 1
1 1007 1 1 68 ALA HB3 H -5.005 0.187 -17.024 1.00 . A A . 68 ALA HB3 1 1
1 1008 1 1 68 ALA N N -2.944 1.415 -15.107 1.00 . A A . 68 ALA N 1 1
1 1009 1 1 68 ALA O O -4.375 3.861 -15.325 1.00 . A A . 68 ALA O 1 1
1 1010 1 1 69 VAL C C -5.653 5.548 -17.688 1.00 . A A . 69 VAL C 1 1
1 1011 1 1 69 VAL CA C -4.159 5.244 -17.716 1.00 . A A . 69 VAL CA 1 1
1 1012 1 1 69 VAL CB C -3.570 5.744 -19.049 1.00 . A A . 69 VAL CB 1 1
1 1013 1 1 69 VAL CG1 C -3.636 7.261 -19.126 1.00 . A A . 69 VAL CG1 1 1
1 1014 1 1 69 VAL CG2 C -2.139 5.255 -19.214 1.00 . A A . 69 VAL CG2 1 1
1 1015 1 1 69 VAL H H -3.639 3.275 -18.294 1.00 . A A . 69 VAL H 1 1
1 1016 1 1 69 VAL HA H -3.677 5.779 -16.911 1.00 . A A . 69 VAL HA 1 1
1 1017 1 1 69 VAL HB H -4.162 5.338 -19.856 1.00 . A A . 69 VAL HB 1 1
1 1018 1 1 69 VAL HG11 H -3.358 7.683 -18.171 1.00 . A A . 69 VAL HG11 1 1
1 1019 1 1 69 VAL HG12 H -2.956 7.613 -19.889 1.00 . A A . 69 VAL HG12 1 1
1 1020 1 1 69 VAL HG13 H -4.643 7.565 -19.373 1.00 . A A . 69 VAL HG13 1 1
1 1021 1 1 69 VAL HG21 H -1.757 4.930 -18.258 1.00 . A A . 69 VAL HG21 1 1
1 1022 1 1 69 VAL HG22 H -2.118 4.428 -19.910 1.00 . A A . 69 VAL HG22 1 1
1 1023 1 1 69 VAL HG23 H -1.525 6.058 -19.594 1.00 . A A . 69 VAL HG23 1 1
1 1024 1 1 69 VAL N N -3.909 3.820 -17.526 1.00 . A A . 69 VAL N 1 1
1 1025 1 1 69 VAL O O -6.092 6.486 -17.023 1.00 . A A . 69 VAL O 1 1
1 1026 1 1 70 GLU C C -8.539 4.415 -17.201 1.00 . A A . 70 GLU C 1 1
1 1027 1 1 70 GLU CA C -7.873 4.934 -18.472 1.00 . A A . 70 GLU CA 1 1
1 1028 1 1 70 GLU CB C -8.453 4.217 -19.693 1.00 . A A . 70 GLU CB 1 1
1 1029 1 1 70 GLU CD C -8.765 2.032 -20.922 1.00 . A A . 70 GLU CD 1 1
1 1030 1 1 70 GLU CG C -8.107 2.739 -19.753 1.00 . A A . 70 GLU CG 1 1
1 1031 1 1 70 GLU H H -6.019 4.018 -18.923 1.00 . A A . 70 GLU H 1 1
1 1032 1 1 70 GLU HA H -8.069 5.992 -18.560 1.00 . A A . 70 GLU HA 1 1
1 1033 1 1 70 GLU HB2 H -9.529 4.314 -19.676 1.00 . A A . 70 GLU HB2 1 1
1 1034 1 1 70 GLU HB3 H -8.073 4.691 -20.587 1.00 . A A . 70 GLU HB3 1 1
1 1035 1 1 70 GLU HG2 H -7.036 2.637 -19.847 1.00 . A A . 70 GLU HG2 1 1
1 1036 1 1 70 GLU HG3 H -8.433 2.269 -18.837 1.00 . A A . 70 GLU HG3 1 1
1 1037 1 1 70 GLU N N -6.428 4.749 -18.414 1.00 . A A . 70 GLU N 1 1
1 1038 1 1 70 GLU O O -9.527 4.979 -16.730 1.00 . A A . 70 GLU O 1 1
1 1039 1 1 70 GLU OE1 O -9.640 1.174 -20.679 1.00 . A A . 70 GLU OE1 1 1
1 1040 1 1 70 GLU OE2 O -8.407 2.337 -22.078 1.00 . A A . 70 GLU OE2 1 1
1 1041 1 1 71 SER C C -7.980 3.430 -14.195 1.00 . A A . 71 SER C 1 1
1 1042 1 1 71 SER CA C -8.534 2.738 -15.436 1.00 . A A . 71 SER CA 1 1
1 1043 1 1 71 SER CB C -8.209 1.244 -15.389 1.00 . A A . 71 SER CB 1 1
1 1044 1 1 71 SER H H -7.205 2.932 -17.073 1.00 . A A . 71 SER H 1 1
1 1045 1 1 71 SER HA H -9.607 2.864 -15.456 1.00 . A A . 71 SER HA 1 1
1 1046 1 1 71 SER HB2 H -8.164 0.856 -16.396 1.00 . A A . 71 SER HB2 1 1
1 1047 1 1 71 SER HB3 H -7.253 1.101 -14.906 1.00 . A A . 71 SER HB3 1 1
1 1048 1 1 71 SER HG H -9.342 0.952 -13.818 1.00 . A A . 71 SER HG 1 1
1 1049 1 1 71 SER N N -7.992 3.336 -16.650 1.00 . A A . 71 SER N 1 1
1 1050 1 1 71 SER O O -7.011 2.967 -13.593 1.00 . A A . 71 SER O 1 1
1 1051 1 1 71 SER OG O -9.197 0.529 -14.668 1.00 . A A . 71 SER OG 1 1
1 1052 1 1 72 SER C C -8.269 4.455 -11.385 1.00 . A A . 72 SER C 1 1
1 1053 1 1 72 SER CA C -8.170 5.302 -12.650 1.00 . A A . 72 SER CA 1 1
1 1054 1 1 72 SER CB C -9.015 6.568 -12.498 1.00 . A A . 72 SER CB 1 1
1 1055 1 1 72 SER H H -9.369 4.861 -14.339 1.00 . A A . 72 SER H 1 1
1 1056 1 1 72 SER HA H -7.138 5.583 -12.801 1.00 . A A . 72 SER HA 1 1
1 1057 1 1 72 SER HB2 H -9.103 6.815 -11.451 1.00 . A A . 72 SER HB2 1 1
1 1058 1 1 72 SER HB3 H -8.535 7.383 -13.021 1.00 . A A . 72 SER HB3 1 1
1 1059 1 1 72 SER HG H -10.964 6.747 -12.430 1.00 . A A . 72 SER HG 1 1
1 1060 1 1 72 SER N N -8.602 4.542 -13.818 1.00 . A A . 72 SER N 1 1
1 1061 1 1 72 SER O O -7.455 4.588 -10.471 1.00 . A A . 72 SER O 1 1
1 1062 1 1 72 SER OG O -10.313 6.383 -13.034 1.00 . A A . 72 SER OG 1 1
1 1063 1 1 73 MET C C -8.194 1.972 -9.831 1.00 . A A . 73 MET C 1 1
1 1064 1 1 73 MET CA C -9.477 2.716 -10.186 1.00 . A A . 73 MET CA 1 1
1 1065 1 1 73 MET CB C -10.599 1.714 -10.469 1.00 . A A . 73 MET CB 1 1
1 1066 1 1 73 MET CE C -14.139 0.666 -9.560 1.00 . A A . 73 MET CE 1 1
1 1067 1 1 73 MET CG C -11.991 2.280 -10.238 1.00 . A A . 73 MET CG 1 1
1 1068 1 1 73 MET H H -9.889 3.525 -12.099 1.00 . A A . 73 MET H 1 1
1 1069 1 1 73 MET HA H -9.764 3.336 -9.351 1.00 . A A . 73 MET HA 1 1
1 1070 1 1 73 MET HB2 H -10.529 1.395 -11.499 1.00 . A A . 73 MET HB2 1 1
1 1071 1 1 73 MET HB3 H -10.471 0.857 -9.826 1.00 . A A . 73 MET HB3 1 1
1 1072 1 1 73 MET HE1 H -15.182 0.944 -9.613 1.00 . A A . 73 MET HE1 1 1
1 1073 1 1 73 MET HE2 H -14.055 -0.410 -9.523 1.00 . A A . 73 MET HE2 1 1
1 1074 1 1 73 MET HE3 H -13.698 1.093 -8.671 1.00 . A A . 73 MET HE3 1 1
1 1075 1 1 73 MET HG2 H -12.176 2.324 -9.175 1.00 . A A . 73 MET HG2 1 1
1 1076 1 1 73 MET HG3 H -12.032 3.277 -10.651 1.00 . A A . 73 MET HG3 1 1
1 1077 1 1 73 MET N N -9.272 3.585 -11.339 1.00 . A A . 73 MET N 1 1
1 1078 1 1 73 MET O O -7.898 1.750 -8.656 1.00 . A A . 73 MET O 1 1
1 1079 1 1 73 MET SD S -13.282 1.282 -11.007 1.00 . A A . 73 MET SD 1 1
1 1080 1 1 74 CYS C C -5.287 1.608 -9.657 1.00 . A A . 74 CYS C 1 1
1 1081 1 1 74 CYS CA C -6.183 0.871 -10.648 1.00 . A A . 74 CYS CA 1 1
1 1082 1 1 74 CYS CB C -5.450 0.691 -11.979 1.00 . A A . 74 CYS CB 1 1
1 1083 1 1 74 CYS H H -7.723 1.796 -11.766 1.00 . A A . 74 CYS H 1 1
1 1084 1 1 74 CYS HA H -6.421 -0.102 -10.244 1.00 . A A . 74 CYS HA 1 1
1 1085 1 1 74 CYS HB2 H -6.032 0.042 -12.616 1.00 . A A . 74 CYS HB2 1 1
1 1086 1 1 74 CYS HB3 H -5.344 1.655 -12.455 1.00 . A A . 74 CYS HB3 1 1
1 1087 1 1 74 CYS N N -7.435 1.590 -10.852 1.00 . A A . 74 CYS N 1 1
1 1088 1 1 74 CYS O O -5.371 2.829 -9.519 1.00 . A A . 74 CYS O 1 1
1 1089 1 1 74 CYS SG S -3.788 -0.036 -11.820 1.00 . A A . 74 CYS SG 1 1
2 1090 1 1 1 SER C C 2.543 -1.753 -1.460 1.00 . A A . 1 SER C 1 1
2 1091 1 1 1 SER CA C 2.560 -0.317 -0.948 1.00 . A A . 1 SER CA 1 1
2 1092 1 1 1 SER CB C 3.637 0.485 -1.683 1.00 . A A . 1 SER CB 1 1
2 1093 1 1 1 SER H1 H 3.143 -1.081 0.939 1.00 . A A . 1 SER H1 1 1
2 1094 1 1 1 SER HA H 1.597 0.132 -1.138 1.00 . A A . 1 SER HA 1 1
2 1095 1 1 1 SER HB2 H 4.583 -0.030 -1.603 1.00 . A A . 1 SER HB2 1 1
2 1096 1 1 1 SER HB3 H 3.363 0.579 -2.724 1.00 . A A . 1 SER HB3 1 1
2 1097 1 1 1 SER HG H 4.704 1.968 -0.978 1.00 . A A . 1 SER HG 1 1
2 1098 1 1 1 SER N N 2.796 -0.280 0.491 1.00 . A A . 1 SER N 1 1
2 1099 1 1 1 SER O O 3.512 -2.493 -1.299 1.00 . A A . 1 SER O 1 1
2 1100 1 1 1 SER OG O 3.774 1.781 -1.129 1.00 . A A . 1 SER OG 1 1
2 1101 1 1 2 ASN C C 1.876 -3.586 -4.015 1.00 . A A . 2 ASN C 1 1
2 1102 1 1 2 ASN CA C 1.286 -3.491 -2.612 1.00 . A A . 2 ASN CA 1 1
2 1103 1 1 2 ASN CB C -0.190 -3.895 -2.639 1.00 . A A . 2 ASN CB 1 1
2 1104 1 1 2 ASN CG C -0.869 -3.697 -1.297 1.00 . A A . 2 ASN CG 1 1
2 1105 1 1 2 ASN H H 0.691 -1.507 -2.174 1.00 . A A . 2 ASN H 1 1
2 1106 1 1 2 ASN HA H 1.822 -4.165 -1.962 1.00 . A A . 2 ASN HA 1 1
2 1107 1 1 2 ASN HB2 H -0.707 -3.295 -3.374 1.00 . A A . 2 ASN HB2 1 1
2 1108 1 1 2 ASN HB3 H -0.267 -4.937 -2.911 1.00 . A A . 2 ASN HB3 1 1
2 1109 1 1 2 ASN HD21 H -2.532 -3.088 -2.201 1.00 . A A . 2 ASN HD21 1 1
2 1110 1 1 2 ASN HD22 H -2.583 -3.119 -0.474 1.00 . A A . 2 ASN HD22 1 1
2 1111 1 1 2 ASN N N 1.432 -2.142 -2.077 1.00 . A A . 2 ASN N 1 1
2 1112 1 1 2 ASN ND2 N -2.121 -3.257 -1.328 1.00 . A A . 2 ASN ND2 1 1
2 1113 1 1 2 ASN O O 1.894 -2.606 -4.760 1.00 . A A . 2 ASN O 1 1
2 1114 1 1 2 ASN OD1 O -0.273 -3.935 -0.247 1.00 . A A . 2 ASN OD1 1 1
2 1115 1 1 3 ARG C C 1.983 -4.595 -6.791 1.00 . A A . 3 ARG C 1 1
2 1116 1 1 3 ARG CA C 2.950 -4.997 -5.683 1.00 . A A . 3 ARG CA 1 1
2 1117 1 1 3 ARG CB C 3.347 -6.464 -5.843 1.00 . A A . 3 ARG CB 1 1
2 1118 1 1 3 ARG CD C 2.610 -8.785 -5.217 1.00 . A A . 3 ARG CD 1 1
2 1119 1 1 3 ARG CG C 2.175 -7.427 -5.745 1.00 . A A . 3 ARG CG 1 1
2 1120 1 1 3 ARG CZ C 0.937 -9.197 -3.464 1.00 . A A . 3 ARG CZ 1 1
2 1121 1 1 3 ARG H H 2.317 -5.516 -3.732 1.00 . A A . 3 ARG H 1 1
2 1122 1 1 3 ARG HA H 3.836 -4.384 -5.755 1.00 . A A . 3 ARG HA 1 1
2 1123 1 1 3 ARG HB2 H 3.811 -6.597 -6.810 1.00 . A A . 3 ARG HB2 1 1
2 1124 1 1 3 ARG HB3 H 4.060 -6.720 -5.074 1.00 . A A . 3 ARG HB3 1 1
2 1125 1 1 3 ARG HD2 H 3.015 -9.361 -6.038 1.00 . A A . 3 ARG HD2 1 1
2 1126 1 1 3 ARG HD3 H 3.375 -8.637 -4.470 1.00 . A A . 3 ARG HD3 1 1
2 1127 1 1 3 ARG HE H 1.158 -10.301 -5.111 1.00 . A A . 3 ARG HE 1 1
2 1128 1 1 3 ARG HG2 H 1.436 -7.012 -5.072 1.00 . A A . 3 ARG HG2 1 1
2 1129 1 1 3 ARG HG3 H 1.741 -7.552 -6.725 1.00 . A A . 3 ARG HG3 1 1
2 1130 1 1 3 ARG HH11 H 2.138 -7.604 -3.138 1.00 . A A . 3 ARG HH11 1 1
2 1131 1 1 3 ARG HH12 H 0.954 -7.906 -1.909 1.00 . A A . 3 ARG HH12 1 1
2 1132 1 1 3 ARG HH21 H -0.404 -10.709 -3.499 1.00 . A A . 3 ARG HH21 1 1
2 1133 1 1 3 ARG HH22 H -0.491 -9.672 -2.115 1.00 . A A . 3 ARG HH22 1 1
2 1134 1 1 3 ARG N N 2.359 -4.773 -4.370 1.00 . A A . 3 ARG N 1 1
2 1135 1 1 3 ARG NE N 1.499 -9.523 -4.622 1.00 . A A . 3 ARG NE 1 1
2 1136 1 1 3 ARG NH1 N 1.379 -8.150 -2.780 1.00 . A A . 3 ARG NH1 1 1
2 1137 1 1 3 ARG NH2 N -0.068 -9.918 -2.987 1.00 . A A . 3 ARG NH2 1 1
2 1138 1 1 3 ARG O O 2.389 -4.049 -7.816 1.00 . A A . 3 ARG O 1 1
2 1139 1 1 4 TRP C C -0.234 -3.073 -7.968 1.00 . A A . 4 TRP C 1 1
2 1140 1 1 4 TRP CA C -0.325 -4.539 -7.560 1.00 . A A . 4 TRP CA 1 1
2 1141 1 1 4 TRP CB C -1.715 -4.838 -6.994 1.00 . A A . 4 TRP CB 1 1
2 1142 1 1 4 TRP CD1 C -2.095 -6.551 -5.126 1.00 . A A . 4 TRP CD1 1 1
2 1143 1 1 4 TRP CD2 C -1.718 -7.454 -7.141 1.00 . A A . 4 TRP CD2 1 1
2 1144 1 1 4 TRP CE2 C -1.908 -8.494 -6.210 1.00 . A A . 4 TRP CE2 1 1
2 1145 1 1 4 TRP CE3 C -1.465 -7.783 -8.477 1.00 . A A . 4 TRP CE3 1 1
2 1146 1 1 4 TRP CG C -1.841 -6.220 -6.427 1.00 . A A . 4 TRP CG 1 1
2 1147 1 1 4 TRP CH2 C -1.607 -10.130 -7.888 1.00 . A A . 4 TRP CH2 1 1
2 1148 1 1 4 TRP CZ2 C -1.854 -9.838 -6.575 1.00 . A A . 4 TRP CZ2 1 1
2 1149 1 1 4 TRP CZ3 C -1.412 -9.115 -8.836 1.00 . A A . 4 TRP CZ3 1 1
2 1150 1 1 4 TRP H H 0.439 -5.307 -5.741 1.00 . A A . 4 TRP H 1 1
2 1151 1 1 4 TRP HA H -0.161 -5.156 -8.431 1.00 . A A . 4 TRP HA 1 1
2 1152 1 1 4 TRP HB2 H -1.938 -4.133 -6.208 1.00 . A A . 4 TRP HB2 1 1
2 1153 1 1 4 TRP HB3 H -2.447 -4.734 -7.784 1.00 . A A . 4 TRP HB3 1 1
2 1154 1 1 4 TRP HD1 H -2.238 -5.834 -4.333 1.00 . A A . 4 TRP HD1 1 1
2 1155 1 1 4 TRP HE1 H -2.303 -8.401 -4.153 1.00 . A A . 4 TRP HE1 1 1
2 1156 1 1 4 TRP HE3 H -1.314 -7.014 -9.220 1.00 . A A . 4 TRP HE3 1 1
2 1157 1 1 4 TRP HH2 H -1.554 -11.157 -8.213 1.00 . A A . 4 TRP HH2 1 1
2 1158 1 1 4 TRP HZ2 H -2.002 -10.630 -5.857 1.00 . A A . 4 TRP HZ2 1 1
2 1159 1 1 4 TRP HZ3 H -1.218 -9.388 -9.862 1.00 . A A . 4 TRP HZ3 1 1
2 1160 1 1 4 TRP N N 0.701 -4.871 -6.578 1.00 . A A . 4 TRP N 1 1
2 1161 1 1 4 TRP NE1 N -2.136 -7.917 -4.989 1.00 . A A . 4 TRP NE1 1 1
2 1162 1 1 4 TRP O O -0.455 -2.728 -9.128 1.00 . A A . 4 TRP O 1 1
2 1163 1 1 5 ASN C C 1.265 -0.513 -8.337 1.00 . A A . 5 ASN C 1 1
2 1164 1 1 5 ASN CA C 0.212 -0.784 -7.268 1.00 . A A . 5 ASN CA 1 1
2 1165 1 1 5 ASN CB C 0.569 -0.038 -5.982 1.00 . A A . 5 ASN CB 1 1
2 1166 1 1 5 ASN CG C -0.521 -0.136 -4.934 1.00 . A A . 5 ASN CG 1 1
2 1167 1 1 5 ASN H H 0.256 -2.550 -6.101 1.00 . A A . 5 ASN H 1 1
2 1168 1 1 5 ASN HA H -0.744 -0.432 -7.625 1.00 . A A . 5 ASN HA 1 1
2 1169 1 1 5 ASN HB2 H 1.477 -0.458 -5.571 1.00 . A A . 5 ASN HB2 1 1
2 1170 1 1 5 ASN HB3 H 0.733 1.005 -6.211 1.00 . A A . 5 ASN HB3 1 1
2 1171 1 1 5 ASN HD21 H 0.557 0.961 -3.675 1.00 . A A . 5 ASN HD21 1 1
2 1172 1 1 5 ASN HD22 H -0.981 0.435 -3.085 1.00 . A A . 5 ASN HD22 1 1
2 1173 1 1 5 ASN N N 0.092 -2.214 -7.007 1.00 . A A . 5 ASN N 1 1
2 1174 1 1 5 ASN ND2 N -0.292 0.483 -3.782 1.00 . A A . 5 ASN ND2 1 1
2 1175 1 1 5 ASN O O 1.120 0.399 -9.153 1.00 . A A . 5 ASN O 1 1
2 1176 1 1 5 ASN OD1 O -1.558 -0.762 -5.158 1.00 . A A . 5 ASN OD1 1 1
2 1177 1 1 6 LEU C C 3.152 -2.014 -10.536 1.00 . A A . 6 LEU C 1 1
2 1178 1 1 6 LEU CA C 3.406 -1.160 -9.299 1.00 . A A . 6 LEU CA 1 1
2 1179 1 1 6 LEU CB C 4.745 -1.545 -8.665 1.00 . A A . 6 LEU CB 1 1
2 1180 1 1 6 LEU CD1 C 4.897 0.745 -7.659 1.00 . A A . 6 LEU CD1 1 1
2 1181 1 1 6 LEU CD2 C 4.437 -1.231 -6.198 1.00 . A A . 6 LEU CD2 1 1
2 1182 1 1 6 LEU CG C 5.166 -0.735 -7.438 1.00 . A A . 6 LEU CG 1 1
2 1183 1 1 6 LEU H H 2.388 -2.022 -7.656 1.00 . A A . 6 LEU H 1 1
2 1184 1 1 6 LEU HA H 3.443 -0.122 -9.595 1.00 . A A . 6 LEU HA 1 1
2 1185 1 1 6 LEU HB2 H 4.686 -2.582 -8.374 1.00 . A A . 6 LEU HB2 1 1
2 1186 1 1 6 LEU HB3 H 5.512 -1.429 -9.418 1.00 . A A . 6 LEU HB3 1 1
2 1187 1 1 6 LEU HD11 H 5.420 1.321 -6.909 1.00 . A A . 6 LEU HD11 1 1
2 1188 1 1 6 LEU HD12 H 3.836 0.935 -7.584 1.00 . A A . 6 LEU HD12 1 1
2 1189 1 1 6 LEU HD13 H 5.245 1.032 -8.642 1.00 . A A . 6 LEU HD13 1 1
2 1190 1 1 6 LEU HD21 H 4.012 -2.204 -6.395 1.00 . A A . 6 LEU HD21 1 1
2 1191 1 1 6 LEU HD22 H 3.648 -0.540 -5.943 1.00 . A A . 6 LEU HD22 1 1
2 1192 1 1 6 LEU HD23 H 5.134 -1.303 -5.376 1.00 . A A . 6 LEU HD23 1 1
2 1193 1 1 6 LEU HG H 6.227 -0.862 -7.277 1.00 . A A . 6 LEU HG 1 1
2 1194 1 1 6 LEU N N 2.327 -1.312 -8.330 1.00 . A A . 6 LEU N 1 1
2 1195 1 1 6 LEU O O 4.040 -2.202 -11.367 1.00 . A A . 6 LEU O 1 1
2 1196 1 1 7 GLY C C 2.512 -4.538 -11.960 1.00 . A A . 7 GLY C 1 1
2 1197 1 1 7 GLY CA C 1.581 -3.354 -11.795 1.00 . A A . 7 GLY CA 1 1
2 1198 1 1 7 GLY H H 1.263 -2.343 -9.961 1.00 . A A . 7 GLY H 1 1
2 1199 1 1 7 GLY HA2 H 0.572 -3.717 -11.665 1.00 . A A . 7 GLY HA2 1 1
2 1200 1 1 7 GLY HA3 H 1.624 -2.750 -12.688 1.00 . A A . 7 GLY HA3 1 1
2 1201 1 1 7 GLY N N 1.932 -2.528 -10.654 1.00 . A A . 7 GLY N 1 1
2 1202 1 1 7 GLY O O 2.781 -4.974 -13.079 1.00 . A A . 7 GLY O 1 1
2 1203 1 1 8 TYR C C 3.234 -7.428 -11.462 1.00 . A A . 8 TYR C 1 1
2 1204 1 1 8 TYR CA C 3.917 -6.200 -10.870 1.00 . A A . 8 TYR CA 1 1
2 1205 1 1 8 TYR CB C 4.418 -6.511 -9.458 1.00 . A A . 8 TYR CB 1 1
2 1206 1 1 8 TYR CD1 C 6.211 -8.085 -10.287 1.00 . A A . 8 TYR CD1 1 1
2 1207 1 1 8 TYR CD2 C 4.957 -8.722 -8.363 1.00 . A A . 8 TYR CD2 1 1
2 1208 1 1 8 TYR CE1 C 6.937 -9.258 -10.209 1.00 . A A . 8 TYR CE1 1 1
2 1209 1 1 8 TYR CE2 C 5.680 -9.897 -8.276 1.00 . A A . 8 TYR CE2 1 1
2 1210 1 1 8 TYR CG C 5.211 -7.795 -9.367 1.00 . A A . 8 TYR CG 1 1
2 1211 1 1 8 TYR CZ C 6.668 -10.160 -9.202 1.00 . A A . 8 TYR CZ 1 1
2 1212 1 1 8 TYR H H 2.755 -4.670 -9.980 1.00 . A A . 8 TYR H 1 1
2 1213 1 1 8 TYR HA H 4.761 -5.936 -11.490 1.00 . A A . 8 TYR HA 1 1
2 1214 1 1 8 TYR HB2 H 5.053 -5.706 -9.123 1.00 . A A . 8 TYR HB2 1 1
2 1215 1 1 8 TYR HB3 H 3.570 -6.595 -8.794 1.00 . A A . 8 TYR HB3 1 1
2 1216 1 1 8 TYR HD1 H 6.419 -7.376 -11.075 1.00 . A A . 8 TYR HD1 1 1
2 1217 1 1 8 TYR HD2 H 4.182 -8.513 -7.640 1.00 . A A . 8 TYR HD2 1 1
2 1218 1 1 8 TYR HE1 H 7.712 -9.464 -10.933 1.00 . A A . 8 TYR HE1 1 1
2 1219 1 1 8 TYR HE2 H 5.467 -10.604 -7.488 1.00 . A A . 8 TYR HE2 1 1
2 1220 1 1 8 TYR HH H 7.379 -11.647 -8.212 1.00 . A A . 8 TYR HH 1 1
2 1221 1 1 8 TYR N N 3.007 -5.060 -10.843 1.00 . A A . 8 TYR N 1 1
2 1222 1 1 8 TYR O O 3.804 -8.124 -12.302 1.00 . A A . 8 TYR O 1 1
2 1223 1 1 8 TYR OH O 7.389 -11.330 -9.118 1.00 . A A . 8 TYR OH 1 1
2 1224 1 1 9 GLY C C 1.181 -8.856 -13.029 1.00 . A A . 9 GLY C 1 1
2 1225 1 1 9 GLY CA C 1.266 -8.832 -11.515 1.00 . A A . 9 GLY CA 1 1
2 1226 1 1 9 GLY H H 1.603 -7.098 -10.349 1.00 . A A . 9 GLY H 1 1
2 1227 1 1 9 GLY HA2 H 1.751 -9.736 -11.178 1.00 . A A . 9 GLY HA2 1 1
2 1228 1 1 9 GLY HA3 H 0.265 -8.801 -11.111 1.00 . A A . 9 GLY HA3 1 1
2 1229 1 1 9 GLY N N 2.007 -7.688 -11.019 1.00 . A A . 9 GLY N 1 1
2 1230 1 1 9 GLY O O 1.193 -9.924 -13.641 1.00 . A A . 9 GLY O 1 1
2 1231 1 1 10 ILE C C 2.251 -8.139 -15.754 1.00 . A A . 10 ILE C 1 1
2 1232 1 1 10 ILE CA C 1.007 -7.566 -15.084 1.00 . A A . 10 ILE CA 1 1
2 1233 1 1 10 ILE CB C 0.824 -6.102 -15.527 1.00 . A A . 10 ILE CB 1 1
2 1234 1 1 10 ILE CD1 C -0.652 -4.050 -15.241 1.00 . A A . 10 ILE CD1 1 1
2 1235 1 1 10 ILE CG1 C -0.412 -5.495 -14.863 1.00 . A A . 10 ILE CG1 1 1
2 1236 1 1 10 ILE CG2 C 0.715 -6.017 -17.043 1.00 . A A . 10 ILE CG2 1 1
2 1237 1 1 10 ILE H H 1.090 -6.860 -13.091 1.00 . A A . 10 ILE H 1 1
2 1238 1 1 10 ILE HA H 0.144 -8.130 -15.409 1.00 . A A . 10 ILE HA 1 1
2 1239 1 1 10 ILE HB H 1.698 -5.546 -15.223 1.00 . A A . 10 ILE HB 1 1
2 1240 1 1 10 ILE HD11 H 0.224 -3.656 -15.732 1.00 . A A . 10 ILE HD11 1 1
2 1241 1 1 10 ILE HD12 H -1.499 -3.987 -15.907 1.00 . A A . 10 ILE HD12 1 1
2 1242 1 1 10 ILE HD13 H -0.854 -3.474 -14.348 1.00 . A A . 10 ILE HD13 1 1
2 1243 1 1 10 ILE HG12 H -1.283 -6.061 -15.152 1.00 . A A . 10 ILE HG12 1 1
2 1244 1 1 10 ILE HG13 H -0.295 -5.544 -13.790 1.00 . A A . 10 ILE HG13 1 1
2 1245 1 1 10 ILE HG21 H 1.565 -6.509 -17.494 1.00 . A A . 10 ILE HG21 1 1
2 1246 1 1 10 ILE HG22 H -0.194 -6.505 -17.365 1.00 . A A . 10 ILE HG22 1 1
2 1247 1 1 10 ILE HG23 H 0.694 -4.982 -17.345 1.00 . A A . 10 ILE HG23 1 1
2 1248 1 1 10 ILE N N 1.095 -7.676 -13.633 1.00 . A A . 10 ILE N 1 1
2 1249 1 1 10 ILE O O 3.383 -7.855 -15.363 1.00 . A A . 10 ILE O 1 1
2 1250 1 1 11 PRO C C 3.915 -8.582 -18.376 1.00 . A A . 11 PRO C 1 1
2 1251 1 1 11 PRO CA C 3.130 -9.589 -17.542 1.00 . A A . 11 PRO CA 1 1
2 1252 1 1 11 PRO CB C 2.409 -10.588 -18.450 1.00 . A A . 11 PRO CB 1 1
2 1253 1 1 11 PRO CD C 0.714 -9.342 -17.315 1.00 . A A . 11 PRO CD 1 1
2 1254 1 1 11 PRO CG C 1.037 -10.032 -18.610 1.00 . A A . 11 PRO CG 1 1
2 1255 1 1 11 PRO HA H 3.808 -10.118 -16.888 1.00 . A A . 11 PRO HA 1 1
2 1256 1 1 11 PRO HB2 H 2.924 -10.653 -19.398 1.00 . A A . 11 PRO HB2 1 1
2 1257 1 1 11 PRO HB3 H 2.389 -11.559 -17.978 1.00 . A A . 11 PRO HB3 1 1
2 1258 1 1 11 PRO HD2 H 0.105 -8.469 -17.493 1.00 . A A . 11 PRO HD2 1 1
2 1259 1 1 11 PRO HD3 H 0.216 -10.022 -16.638 1.00 . A A . 11 PRO HD3 1 1
2 1260 1 1 11 PRO HG2 H 1.021 -9.324 -19.426 1.00 . A A . 11 PRO HG2 1 1
2 1261 1 1 11 PRO HG3 H 0.336 -10.833 -18.793 1.00 . A A . 11 PRO HG3 1 1
2 1262 1 1 11 PRO N N 2.038 -8.961 -16.793 1.00 . A A . 11 PRO N 1 1
2 1263 1 1 11 PRO O O 3.362 -7.927 -19.260 1.00 . A A . 11 PRO O 1 1
2 1264 1 1 12 HIS C C 7.145 -8.285 -19.591 1.00 . A A . 12 HIS C 1 1
2 1265 1 1 12 HIS CA C 6.068 -7.533 -18.814 1.00 . A A . 12 HIS CA 1 1
2 1266 1 1 12 HIS CB C 6.717 -6.544 -17.846 1.00 . A A . 12 HIS CB 1 1
2 1267 1 1 12 HIS CD2 C 4.563 -5.455 -16.896 1.00 . A A . 12 HIS CD2 1 1
2 1268 1 1 12 HIS CE1 C 5.060 -5.570 -14.764 1.00 . A A . 12 HIS CE1 1 1
2 1269 1 1 12 HIS CG C 5.782 -6.035 -16.792 1.00 . A A . 12 HIS CG 1 1
2 1270 1 1 12 HIS H H 5.591 -9.010 -17.374 1.00 . A A . 12 HIS H 1 1
2 1271 1 1 12 HIS HA H 5.454 -6.987 -19.513 1.00 . A A . 12 HIS HA 1 1
2 1272 1 1 12 HIS HB2 H 7.545 -7.029 -17.347 1.00 . A A . 12 HIS HB2 1 1
2 1273 1 1 12 HIS HB3 H 7.087 -5.695 -18.402 1.00 . A A . 12 HIS HB3 1 1
2 1274 1 1 12 HIS HD1 H 6.881 -6.458 -15.045 1.00 . A A . 12 HIS HD1 1 1
2 1275 1 1 12 HIS HD2 H 4.026 -5.252 -17.813 1.00 . A A . 12 HIS HD2 1 1
2 1276 1 1 12 HIS HE1 H 5.002 -5.479 -13.690 1.00 . A A . 12 HIS HE1 1 1
2 1277 1 1 12 HIS N N 5.208 -8.460 -18.088 1.00 . A A . 12 HIS N 1 1
2 1278 1 1 12 HIS ND1 N 6.064 -6.091 -15.444 1.00 . A A . 12 HIS ND1 1 1
2 1279 1 1 12 HIS NE2 N 4.135 -5.176 -15.623 1.00 . A A . 12 HIS NE2 1 1
2 1280 1 1 12 HIS O O 7.436 -9.446 -19.302 1.00 . A A . 12 HIS O 1 1
2 1281 1 1 13 LYS C C 10.090 -7.455 -21.252 1.00 . A A . 13 LYS C 1 1
2 1282 1 1 13 LYS CA C 8.777 -8.220 -21.395 1.00 . A A . 13 LYS CA 1 1
2 1283 1 1 13 LYS CB C 8.350 -8.250 -22.864 1.00 . A A . 13 LYS CB 1 1
2 1284 1 1 13 LYS CD C 9.060 -10.493 -23.745 1.00 . A A . 13 LYS CD 1 1
2 1285 1 1 13 LYS CE C 8.006 -10.889 -24.768 1.00 . A A . 13 LYS CE 1 1
2 1286 1 1 13 LYS CG C 9.319 -8.995 -23.764 1.00 . A A . 13 LYS CG 1 1
2 1287 1 1 13 LYS H H 7.456 -6.693 -20.758 1.00 . A A . 13 LYS H 1 1
2 1288 1 1 13 LYS HA H 8.925 -9.233 -21.050 1.00 . A A . 13 LYS HA 1 1
2 1289 1 1 13 LYS HB2 H 7.384 -8.728 -22.936 1.00 . A A . 13 LYS HB2 1 1
2 1290 1 1 13 LYS HB3 H 8.266 -7.234 -23.224 1.00 . A A . 13 LYS HB3 1 1
2 1291 1 1 13 LYS HD2 H 9.978 -11.013 -23.972 1.00 . A A . 13 LYS HD2 1 1
2 1292 1 1 13 LYS HD3 H 8.716 -10.777 -22.760 1.00 . A A . 13 LYS HD3 1 1
2 1293 1 1 13 LYS HE2 H 7.660 -11.885 -24.541 1.00 . A A . 13 LYS HE2 1 1
2 1294 1 1 13 LYS HE3 H 7.180 -10.197 -24.700 1.00 . A A . 13 LYS HE3 1 1
2 1295 1 1 13 LYS HG2 H 9.207 -8.635 -24.776 1.00 . A A . 13 LYS HG2 1 1
2 1296 1 1 13 LYS HG3 H 10.329 -8.811 -23.424 1.00 . A A . 13 LYS HG3 1 1
2 1297 1 1 13 LYS HZ1 H 8.326 -9.956 -26.609 1.00 . A A . 13 LYS HZ1 1 1
2 1298 1 1 13 LYS HZ2 H 8.119 -11.631 -26.717 1.00 . A A . 13 LYS HZ2 1 1
2 1299 1 1 13 LYS HZ3 H 9.576 -10.996 -26.141 1.00 . A A . 13 LYS HZ3 1 1
2 1300 1 1 13 LYS N N 7.732 -7.616 -20.577 1.00 . A A . 13 LYS N 1 1
2 1301 1 1 13 LYS NZ N 8.544 -10.867 -26.157 1.00 . A A . 13 LYS NZ 1 1
2 1302 1 1 13 LYS O O 10.193 -6.302 -21.667 1.00 . A A . 13 LYS O 1 1
2 1303 1 1 14 GLN C C 13.058 -7.182 -21.808 1.00 . A A . 14 GLN C 1 1
2 1304 1 1 14 GLN CA C 12.394 -7.487 -20.469 1.00 . A A . 14 GLN CA 1 1
2 1305 1 1 14 GLN CB C 13.296 -8.401 -19.637 1.00 . A A . 14 GLN CB 1 1
2 1306 1 1 14 GLN CD C 14.588 -7.008 -17.972 1.00 . A A . 14 GLN CD 1 1
2 1307 1 1 14 GLN CG C 14.633 -7.773 -19.280 1.00 . A A . 14 GLN CG 1 1
2 1308 1 1 14 GLN H H 10.944 -9.025 -20.357 1.00 . A A . 14 GLN H 1 1
2 1309 1 1 14 GLN HA H 12.244 -6.561 -19.936 1.00 . A A . 14 GLN HA 1 1
2 1310 1 1 14 GLN HB2 H 12.784 -8.654 -18.720 1.00 . A A . 14 GLN HB2 1 1
2 1311 1 1 14 GLN HB3 H 13.484 -9.305 -20.195 1.00 . A A . 14 GLN HB3 1 1
2 1312 1 1 14 GLN HE21 H 16.570 -7.064 -17.840 1.00 . A A . 14 GLN HE21 1 1
2 1313 1 1 14 GLN HE22 H 15.756 -6.257 -16.548 1.00 . A A . 14 GLN HE22 1 1
2 1314 1 1 14 GLN HG2 H 15.373 -8.555 -19.195 1.00 . A A . 14 GLN HG2 1 1
2 1315 1 1 14 GLN HG3 H 14.918 -7.092 -20.067 1.00 . A A . 14 GLN HG3 1 1
2 1316 1 1 14 GLN N N 11.088 -8.107 -20.665 1.00 . A A . 14 GLN N 1 1
2 1317 1 1 14 GLN NE2 N 15.755 -6.750 -17.394 1.00 . A A . 14 GLN NE2 1 1
2 1318 1 1 14 GLN O O 12.991 -7.980 -22.743 1.00 . A A . 14 GLN O 1 1
2 1319 1 1 14 GLN OE1 O 13.515 -6.652 -17.484 1.00 . A A . 14 GLN OE1 1 1
2 1320 1 1 15 VAL C C 15.614 -4.779 -22.808 1.00 . A A . 15 VAL C 1 1
2 1321 1 1 15 VAL CA C 14.373 -5.608 -23.118 1.00 . A A . 15 VAL CA 1 1
2 1322 1 1 15 VAL CB C 13.438 -4.790 -24.029 1.00 . A A . 15 VAL CB 1 1
2 1323 1 1 15 VAL CG1 C 12.403 -5.694 -24.682 1.00 . A A . 15 VAL CG1 1 1
2 1324 1 1 15 VAL CG2 C 12.763 -3.679 -23.239 1.00 . A A . 15 VAL CG2 1 1
2 1325 1 1 15 VAL H H 13.715 -5.425 -21.115 1.00 . A A . 15 VAL H 1 1
2 1326 1 1 15 VAL HA H 14.671 -6.499 -23.652 1.00 . A A . 15 VAL HA 1 1
2 1327 1 1 15 VAL HB H 14.032 -4.339 -24.809 1.00 . A A . 15 VAL HB 1 1
2 1328 1 1 15 VAL HG11 H 11.810 -5.117 -25.376 1.00 . A A . 15 VAL HG11 1 1
2 1329 1 1 15 VAL HG12 H 12.904 -6.492 -25.211 1.00 . A A . 15 VAL HG12 1 1
2 1330 1 1 15 VAL HG13 H 11.762 -6.114 -23.922 1.00 . A A . 15 VAL HG13 1 1
2 1331 1 1 15 VAL HG21 H 12.521 -2.863 -23.902 1.00 . A A . 15 VAL HG21 1 1
2 1332 1 1 15 VAL HG22 H 11.858 -4.056 -22.787 1.00 . A A . 15 VAL HG22 1 1
2 1333 1 1 15 VAL HG23 H 13.432 -3.329 -22.466 1.00 . A A . 15 VAL HG23 1 1
2 1334 1 1 15 VAL N N 13.697 -6.020 -21.894 1.00 . A A . 15 VAL N 1 1
2 1335 1 1 15 VAL O O 15.632 -3.997 -21.858 1.00 . A A . 15 VAL O 1 1
2 1336 1 1 16 LYS C C 17.699 -2.732 -23.687 1.00 . A A . 16 LYS C 1 1
2 1337 1 1 16 LYS CA C 17.901 -4.223 -23.432 1.00 . A A . 16 LYS CA 1 1
2 1338 1 1 16 LYS CB C 18.981 -4.770 -24.368 1.00 . A A . 16 LYS CB 1 1
2 1339 1 1 16 LYS CD C 20.464 -6.765 -24.734 1.00 . A A . 16 LYS CD 1 1
2 1340 1 1 16 LYS CE C 21.411 -6.643 -23.550 1.00 . A A . 16 LYS CE 1 1
2 1341 1 1 16 LYS CG C 19.066 -6.286 -24.379 1.00 . A A . 16 LYS CG 1 1
2 1342 1 1 16 LYS H H 16.579 -5.593 -24.359 1.00 . A A . 16 LYS H 1 1
2 1343 1 1 16 LYS HA H 18.219 -4.361 -22.411 1.00 . A A . 16 LYS HA 1 1
2 1344 1 1 16 LYS HB2 H 18.773 -4.433 -25.374 1.00 . A A . 16 LYS HB2 1 1
2 1345 1 1 16 LYS HB3 H 19.940 -4.379 -24.059 1.00 . A A . 16 LYS HB3 1 1
2 1346 1 1 16 LYS HD2 H 20.415 -7.801 -25.036 1.00 . A A . 16 LYS HD2 1 1
2 1347 1 1 16 LYS HD3 H 20.843 -6.167 -25.551 1.00 . A A . 16 LYS HD3 1 1
2 1348 1 1 16 LYS HE2 H 21.098 -5.810 -22.940 1.00 . A A . 16 LYS HE2 1 1
2 1349 1 1 16 LYS HE3 H 21.359 -7.553 -22.970 1.00 . A A . 16 LYS HE3 1 1
2 1350 1 1 16 LYS HG2 H 18.807 -6.660 -23.400 1.00 . A A . 16 LYS HG2 1 1
2 1351 1 1 16 LYS HG3 H 18.367 -6.671 -25.110 1.00 . A A . 16 LYS HG3 1 1
2 1352 1 1 16 LYS HZ1 H 23.475 -6.813 -23.278 1.00 . A A . 16 LYS HZ1 1 1
2 1353 1 1 16 LYS HZ2 H 23.004 -5.409 -24.096 1.00 . A A . 16 LYS HZ2 1 1
2 1354 1 1 16 LYS HZ3 H 22.988 -6.899 -24.896 1.00 . A A . 16 LYS HZ3 1 1
2 1355 1 1 16 LYS N N 16.653 -4.955 -23.619 1.00 . A A . 16 LYS N 1 1
2 1356 1 1 16 LYS NZ N 22.818 -6.426 -23.986 1.00 . A A . 16 LYS NZ 1 1
2 1357 1 1 16 LYS O O 17.027 -2.341 -24.641 1.00 . A A . 16 LYS O 1 1
2 1358 1 1 17 LEU C C 19.372 0.115 -23.714 1.00 . A A . 17 LEU C 1 1
2 1359 1 1 17 LEU CA C 18.174 -0.458 -22.963 1.00 . A A . 17 LEU CA 1 1
2 1360 1 1 17 LEU CB C 18.065 0.194 -21.583 1.00 . A A . 17 LEU CB 1 1
2 1361 1 1 17 LEU CD1 C 16.980 -0.051 -19.336 1.00 . A A . 17 LEU CD1 1 1
2 1362 1 1 17 LEU CD2 C 15.738 1.050 -21.208 1.00 . A A . 17 LEU CD2 1 1
2 1363 1 1 17 LEU CG C 16.748 -0.028 -20.840 1.00 . A A . 17 LEU CG 1 1
2 1364 1 1 17 LEU H H 18.811 -2.278 -22.089 1.00 . A A . 17 LEU H 1 1
2 1365 1 1 17 LEU HA H 17.278 -0.245 -23.525 1.00 . A A . 17 LEU HA 1 1
2 1366 1 1 17 LEU HB2 H 18.861 -0.197 -20.969 1.00 . A A . 17 LEU HB2 1 1
2 1367 1 1 17 LEU HB3 H 18.199 1.260 -21.709 1.00 . A A . 17 LEU HB3 1 1
2 1368 1 1 17 LEU HD11 H 16.034 0.033 -18.825 1.00 . A A . 17 LEU HD11 1 1
2 1369 1 1 17 LEU HD12 H 17.614 0.778 -19.058 1.00 . A A . 17 LEU HD12 1 1
2 1370 1 1 17 LEU HD13 H 17.459 -0.979 -19.061 1.00 . A A . 17 LEU HD13 1 1
2 1371 1 1 17 LEU HD21 H 14.877 0.975 -20.560 1.00 . A A . 17 LEU HD21 1 1
2 1372 1 1 17 LEU HD22 H 15.428 0.918 -22.235 1.00 . A A . 17 LEU HD22 1 1
2 1373 1 1 17 LEU HD23 H 16.192 2.023 -21.091 1.00 . A A . 17 LEU HD23 1 1
2 1374 1 1 17 LEU HG H 16.335 -0.985 -21.128 1.00 . A A . 17 LEU HG 1 1
2 1375 1 1 17 LEU N N 18.288 -1.905 -22.830 1.00 . A A . 17 LEU N 1 1
2 1376 1 1 17 LEU O O 20.449 -0.480 -23.764 1.00 . A A . 17 LEU O 1 1
2 1377 1 1 18 PRO C C 21.353 2.503 -24.172 1.00 . A A . 18 PRO C 1 1
2 1378 1 1 18 PRO CA C 20.237 1.982 -25.071 1.00 . A A . 18 PRO CA 1 1
2 1379 1 1 18 PRO CB C 19.499 3.147 -25.736 1.00 . A A . 18 PRO CB 1 1
2 1380 1 1 18 PRO CD C 17.926 2.068 -24.295 1.00 . A A . 18 PRO CD 1 1
2 1381 1 1 18 PRO CG C 18.326 3.406 -24.855 1.00 . A A . 18 PRO CG 1 1
2 1382 1 1 18 PRO HA H 20.658 1.340 -25.830 1.00 . A A . 18 PRO HA 1 1
2 1383 1 1 18 PRO HB2 H 20.151 4.006 -25.789 1.00 . A A . 18 PRO HB2 1 1
2 1384 1 1 18 PRO HB3 H 19.190 2.860 -26.730 1.00 . A A . 18 PRO HB3 1 1
2 1385 1 1 18 PRO HD2 H 17.554 2.178 -23.287 1.00 . A A . 18 PRO HD2 1 1
2 1386 1 1 18 PRO HD3 H 17.183 1.602 -24.924 1.00 . A A . 18 PRO HD3 1 1
2 1387 1 1 18 PRO HG2 H 18.605 4.077 -24.059 1.00 . A A . 18 PRO HG2 1 1
2 1388 1 1 18 PRO HG3 H 17.517 3.825 -25.436 1.00 . A A . 18 PRO HG3 1 1
2 1389 1 1 18 PRO N N 19.182 1.301 -24.312 1.00 . A A . 18 PRO N 1 1
2 1390 1 1 18 PRO O O 22.418 2.888 -24.650 1.00 . A A . 18 PRO O 1 1
2 1391 1 1 19 ASN C C 23.148 1.926 -21.644 1.00 . A A . 19 ASN C 1 1
2 1392 1 1 19 ASN CA C 22.084 2.987 -21.901 1.00 . A A . 19 ASN CA 1 1
2 1393 1 1 19 ASN CB C 21.397 3.366 -20.587 1.00 . A A . 19 ASN CB 1 1
2 1394 1 1 19 ASN CG C 20.761 4.742 -20.643 1.00 . A A . 19 ASN CG 1 1
2 1395 1 1 19 ASN H H 20.231 2.193 -22.547 1.00 . A A . 19 ASN H 1 1
2 1396 1 1 19 ASN HA H 22.559 3.864 -22.314 1.00 . A A . 19 ASN HA 1 1
2 1397 1 1 19 ASN HB2 H 20.624 2.643 -20.369 1.00 . A A . 19 ASN HB2 1 1
2 1398 1 1 19 ASN HB3 H 22.126 3.359 -19.791 1.00 . A A . 19 ASN HB3 1 1
2 1399 1 1 19 ASN HD21 H 20.178 4.576 -18.750 1.00 . A A . 19 ASN HD21 1 1
2 1400 1 1 19 ASN HD22 H 19.751 6.052 -19.541 1.00 . A A . 19 ASN HD22 1 1
2 1401 1 1 19 ASN N N 21.100 2.513 -22.866 1.00 . A A . 19 ASN N 1 1
2 1402 1 1 19 ASN ND2 N 20.170 5.166 -19.532 1.00 . A A . 19 ASN ND2 1 1
2 1403 1 1 19 ASN O O 24.242 2.229 -21.169 1.00 . A A . 19 ASN O 1 1
2 1404 1 1 19 ASN OD1 O 20.803 5.415 -21.673 1.00 . A A . 19 ASN OD1 1 1
2 1405 1 1 20 GLY C C 23.329 -1.349 -20.647 1.00 . A A . 20 GLY C 1 1
2 1406 1 1 20 GLY CA C 23.759 -0.412 -21.758 1.00 . A A . 20 GLY CA 1 1
2 1407 1 1 20 GLY H H 21.934 0.492 -22.336 1.00 . A A . 20 GLY H 1 1
2 1408 1 1 20 GLY HA2 H 23.846 -0.974 -22.675 1.00 . A A . 20 GLY HA2 1 1
2 1409 1 1 20 GLY HA3 H 24.724 0.003 -21.508 1.00 . A A . 20 GLY HA3 1 1
2 1410 1 1 20 GLY N N 22.821 0.676 -21.961 1.00 . A A . 20 GLY N 1 1
2 1411 1 1 20 GLY O O 23.740 -2.508 -20.611 1.00 . A A . 20 GLY O 1 1
2 1412 1 1 21 GLN C C 20.644 -2.239 -18.929 1.00 . A A . 21 GLN C 1 1
2 1413 1 1 21 GLN CA C 22.014 -1.647 -18.621 1.00 . A A . 21 GLN CA 1 1
2 1414 1 1 21 GLN CB C 21.942 -0.796 -17.351 1.00 . A A . 21 GLN CB 1 1
2 1415 1 1 21 GLN CD C 23.247 0.613 -15.711 1.00 . A A . 21 GLN CD 1 1
2 1416 1 1 21 GLN CG C 23.178 0.056 -17.119 1.00 . A A . 21 GLN CG 1 1
2 1417 1 1 21 GLN H H 22.207 0.084 -19.822 1.00 . A A . 21 GLN H 1 1
2 1418 1 1 21 GLN HA H 22.713 -2.453 -18.464 1.00 . A A . 21 GLN HA 1 1
2 1419 1 1 21 GLN HB2 H 21.086 -0.142 -17.418 1.00 . A A . 21 GLN HB2 1 1
2 1420 1 1 21 GLN HB3 H 21.818 -1.451 -16.500 1.00 . A A . 21 GLN HB3 1 1
2 1421 1 1 21 GLN HE21 H 24.904 -0.426 -15.353 1.00 . A A . 21 GLN HE21 1 1
2 1422 1 1 21 GLN HE22 H 24.333 0.548 -14.046 1.00 . A A . 21 GLN HE22 1 1
2 1423 1 1 21 GLN HG2 H 24.056 -0.549 -17.293 1.00 . A A . 21 GLN HG2 1 1
2 1424 1 1 21 GLN HG3 H 23.167 0.880 -17.816 1.00 . A A . 21 GLN HG3 1 1
2 1425 1 1 21 GLN N N 22.499 -0.846 -19.740 1.00 . A A . 21 GLN N 1 1
2 1426 1 1 21 GLN NE2 N 24.264 0.202 -14.960 1.00 . A A . 21 GLN NE2 1 1
2 1427 1 1 21 GLN O O 19.988 -1.846 -19.896 1.00 . A A . 21 GLN O 1 1
2 1428 1 1 21 GLN OE1 O 22.396 1.403 -15.300 1.00 . A A . 21 GLN OE1 1 1
2 1429 1 1 22 LEU C C 17.824 -3.082 -17.540 1.00 . A A . 22 LEU C 1 1
2 1430 1 1 22 LEU CA C 18.919 -3.834 -18.287 1.00 . A A . 22 LEU CA 1 1
2 1431 1 1 22 LEU CB C 18.980 -5.284 -17.805 1.00 . A A . 22 LEU CB 1 1
2 1432 1 1 22 LEU CD1 C 19.713 -7.662 -18.115 1.00 . A A . 22 LEU CD1 1 1
2 1433 1 1 22 LEU CD2 C 19.204 -6.242 -20.111 1.00 . A A . 22 LEU CD2 1 1
2 1434 1 1 22 LEU CG C 19.758 -6.256 -18.693 1.00 . A A . 22 LEU CG 1 1
2 1435 1 1 22 LEU H H 20.780 -3.458 -17.351 1.00 . A A . 22 LEU H 1 1
2 1436 1 1 22 LEU HA H 18.692 -3.823 -19.343 1.00 . A A . 22 LEU HA 1 1
2 1437 1 1 22 LEU HB2 H 19.441 -5.289 -16.829 1.00 . A A . 22 LEU HB2 1 1
2 1438 1 1 22 LEU HB3 H 17.965 -5.647 -17.724 1.00 . A A . 22 LEU HB3 1 1
2 1439 1 1 22 LEU HD11 H 19.944 -7.625 -17.060 1.00 . A A . 22 LEU HD11 1 1
2 1440 1 1 22 LEU HD12 H 20.436 -8.283 -18.622 1.00 . A A . 22 LEU HD12 1 1
2 1441 1 1 22 LEU HD13 H 18.724 -8.075 -18.252 1.00 . A A . 22 LEU HD13 1 1
2 1442 1 1 22 LEU HD21 H 18.145 -6.454 -20.085 1.00 . A A . 22 LEU HD21 1 1
2 1443 1 1 22 LEU HD22 H 19.706 -6.994 -20.700 1.00 . A A . 22 LEU HD22 1 1
2 1444 1 1 22 LEU HD23 H 19.367 -5.270 -20.551 1.00 . A A . 22 LEU HD23 1 1
2 1445 1 1 22 LEU HG H 20.793 -5.946 -18.734 1.00 . A A . 22 LEU HG 1 1
2 1446 1 1 22 LEU N N 20.214 -3.186 -18.103 1.00 . A A . 22 LEU N 1 1
2 1447 1 1 22 LEU O O 18.093 -2.370 -16.573 1.00 . A A . 22 LEU O 1 1
2 1448 1 1 23 CYS C C 15.419 -2.859 -15.865 1.00 . A A . 23 CYS C 1 1
2 1449 1 1 23 CYS CA C 15.447 -2.587 -17.367 1.00 . A A . 23 CYS CA 1 1
2 1450 1 1 23 CYS CB C 14.141 -3.060 -18.007 1.00 . A A . 23 CYS CB 1 1
2 1451 1 1 23 CYS H H 16.434 -3.828 -18.768 1.00 . A A . 23 CYS H 1 1
2 1452 1 1 23 CYS HA H 15.551 -1.524 -17.524 1.00 . A A . 23 CYS HA 1 1
2 1453 1 1 23 CYS HB2 H 14.136 -4.140 -18.042 1.00 . A A . 23 CYS HB2 1 1
2 1454 1 1 23 CYS HB3 H 13.310 -2.722 -17.404 1.00 . A A . 23 CYS HB3 1 1
2 1455 1 1 23 CYS N N 16.585 -3.247 -17.993 1.00 . A A . 23 CYS N 1 1
2 1456 1 1 23 CYS O O 16.183 -3.678 -15.356 1.00 . A A . 23 CYS O 1 1
2 1457 1 1 23 CYS SG S 13.881 -2.450 -19.703 1.00 . A A . 23 CYS SG 1 1
2 1458 1 1 24 LYS C C 13.062 -2.978 -13.364 1.00 . A A . 24 LYS C 1 1
2 1459 1 1 24 LYS CA C 14.399 -2.332 -13.718 1.00 . A A . 24 LYS CA 1 1
2 1460 1 1 24 LYS CB C 14.525 -0.980 -13.014 1.00 . A A . 24 LYS CB 1 1
2 1461 1 1 24 LYS CD C 16.451 -1.551 -11.507 1.00 . A A . 24 LYS CD 1 1
2 1462 1 1 24 LYS CE C 17.959 -1.740 -11.583 1.00 . A A . 24 LYS CE 1 1
2 1463 1 1 24 LYS CG C 15.949 -0.636 -12.610 1.00 . A A . 24 LYS CG 1 1
2 1464 1 1 24 LYS H H 13.946 -1.528 -15.623 1.00 . A A . 24 LYS H 1 1
2 1465 1 1 24 LYS HA H 15.196 -2.979 -13.385 1.00 . A A . 24 LYS HA 1 1
2 1466 1 1 24 LYS HB2 H 14.165 -0.207 -13.677 1.00 . A A . 24 LYS HB2 1 1
2 1467 1 1 24 LYS HB3 H 13.913 -0.992 -12.123 1.00 . A A . 24 LYS HB3 1 1
2 1468 1 1 24 LYS HD2 H 16.204 -1.117 -10.549 1.00 . A A . 24 LYS HD2 1 1
2 1469 1 1 24 LYS HD3 H 15.970 -2.514 -11.602 1.00 . A A . 24 LYS HD3 1 1
2 1470 1 1 24 LYS HE2 H 18.215 -2.677 -11.108 1.00 . A A . 24 LYS HE2 1 1
2 1471 1 1 24 LYS HE3 H 18.251 -1.772 -12.622 1.00 . A A . 24 LYS HE3 1 1
2 1472 1 1 24 LYS HG2 H 16.592 -0.740 -13.471 1.00 . A A . 24 LYS HG2 1 1
2 1473 1 1 24 LYS HG3 H 15.976 0.386 -12.258 1.00 . A A . 24 LYS HG3 1 1
2 1474 1 1 24 LYS HZ1 H 18.994 0.073 -11.603 1.00 . A A . 24 LYS HZ1 1 1
2 1475 1 1 24 LYS HZ2 H 19.533 -1.011 -10.422 1.00 . A A . 24 LYS HZ2 1 1
2 1476 1 1 24 LYS HZ3 H 18.078 -0.176 -10.203 1.00 . A A . 24 LYS HZ3 1 1
2 1477 1 1 24 LYS N N 14.529 -2.166 -15.161 1.00 . A A . 24 LYS N 1 1
2 1478 1 1 24 LYS NZ N 18.692 -0.637 -10.904 1.00 . A A . 24 LYS NZ 1 1
2 1479 1 1 24 LYS O O 12.120 -2.949 -14.154 1.00 . A A . 24 LYS O 1 1
2 1480 1 1 25 GLU C C 10.870 -3.226 -10.970 1.00 . A A . 25 GLU C 1 1
2 1481 1 1 25 GLU CA C 11.767 -4.211 -11.713 1.00 . A A . 25 GLU CA 1 1
2 1482 1 1 25 GLU CB C 12.104 -5.397 -10.806 1.00 . A A . 25 GLU CB 1 1
2 1483 1 1 25 GLU CD C 12.836 -7.740 -11.401 1.00 . A A . 25 GLU CD 1 1
2 1484 1 1 25 GLU CG C 13.223 -6.275 -11.341 1.00 . A A . 25 GLU CG 1 1
2 1485 1 1 25 GLU H H 13.775 -3.551 -11.584 1.00 . A A . 25 GLU H 1 1
2 1486 1 1 25 GLU HA H 11.239 -4.575 -12.582 1.00 . A A . 25 GLU HA 1 1
2 1487 1 1 25 GLU HB2 H 12.401 -5.021 -9.838 1.00 . A A . 25 GLU HB2 1 1
2 1488 1 1 25 GLU HB3 H 11.220 -6.007 -10.689 1.00 . A A . 25 GLU HB3 1 1
2 1489 1 1 25 GLU HG2 H 13.476 -5.945 -12.338 1.00 . A A . 25 GLU HG2 1 1
2 1490 1 1 25 GLU HG3 H 14.084 -6.171 -10.699 1.00 . A A . 25 GLU HG3 1 1
2 1491 1 1 25 GLU N N 12.989 -3.560 -12.171 1.00 . A A . 25 GLU N 1 1
2 1492 1 1 25 GLU O O 11.332 -2.240 -10.395 1.00 . A A . 25 GLU O 1 1
2 1493 1 1 25 GLU OE1 O 11.845 -8.063 -12.088 1.00 . A A . 25 GLU OE1 1 1
2 1494 1 1 25 GLU OE2 O 13.524 -8.563 -10.762 1.00 . A A . 25 GLU OE2 1 1
2 1495 1 1 26 PRO C C 8.669 -2.724 -8.792 1.00 . A A . 26 PRO C 1 1
2 1496 1 1 26 PRO CA C 8.567 -2.647 -10.312 1.00 . A A . 26 PRO CA 1 1
2 1497 1 1 26 PRO CB C 7.229 -3.219 -10.788 1.00 . A A . 26 PRO CB 1 1
2 1498 1 1 26 PRO CD C 8.937 -4.655 -11.646 1.00 . A A . 26 PRO CD 1 1
2 1499 1 1 26 PRO CG C 7.525 -4.638 -11.130 1.00 . A A . 26 PRO CG 1 1
2 1500 1 1 26 PRO HA H 8.652 -1.617 -10.627 1.00 . A A . 26 PRO HA 1 1
2 1501 1 1 26 PRO HB2 H 6.502 -3.147 -9.992 1.00 . A A . 26 PRO HB2 1 1
2 1502 1 1 26 PRO HB3 H 6.885 -2.670 -11.650 1.00 . A A . 26 PRO HB3 1 1
2 1503 1 1 26 PRO HD2 H 9.431 -5.572 -11.364 1.00 . A A . 26 PRO HD2 1 1
2 1504 1 1 26 PRO HD3 H 8.947 -4.534 -12.720 1.00 . A A . 26 PRO HD3 1 1
2 1505 1 1 26 PRO HG2 H 7.441 -5.254 -10.247 1.00 . A A . 26 PRO HG2 1 1
2 1506 1 1 26 PRO HG3 H 6.843 -4.982 -11.894 1.00 . A A . 26 PRO HG3 1 1
2 1507 1 1 26 PRO N N 9.557 -3.497 -10.980 1.00 . A A . 26 PRO N 1 1
2 1508 1 1 26 PRO O O 8.497 -3.788 -8.202 1.00 . A A . 26 PRO O 1 1
2 1509 1 1 27 GLY C C 10.500 -1.330 -6.263 1.00 . A A . 27 GLY C 1 1
2 1510 1 1 27 GLY CA C 9.072 -1.545 -6.720 1.00 . A A . 27 GLY CA 1 1
2 1511 1 1 27 GLY H H 9.078 -0.767 -8.689 1.00 . A A . 27 GLY H 1 1
2 1512 1 1 27 GLY HA2 H 8.458 -0.742 -6.340 1.00 . A A . 27 GLY HA2 1 1
2 1513 1 1 27 GLY HA3 H 8.714 -2.481 -6.315 1.00 . A A . 27 GLY HA3 1 1
2 1514 1 1 27 GLY N N 8.951 -1.585 -8.166 1.00 . A A . 27 GLY N 1 1
2 1515 1 1 27 GLY O O 10.741 -0.708 -5.227 1.00 . A A . 27 GLY O 1 1
2 1516 1 1 28 ASP C C 13.393 -0.344 -7.137 1.00 . A A . 28 ASP C 1 1
2 1517 1 1 28 ASP CA C 12.864 -1.707 -6.701 1.00 . A A . 28 ASP CA 1 1
2 1518 1 1 28 ASP CB C 13.677 -2.819 -7.365 1.00 . A A . 28 ASP CB 1 1
2 1519 1 1 28 ASP CG C 13.638 -4.115 -6.576 1.00 . A A . 28 ASP CG 1 1
2 1520 1 1 28 ASP H H 11.195 -2.331 -7.847 1.00 . A A . 28 ASP H 1 1
2 1521 1 1 28 ASP HA H 12.962 -1.792 -5.630 1.00 . A A . 28 ASP HA 1 1
2 1522 1 1 28 ASP HB2 H 13.279 -3.009 -8.351 1.00 . A A . 28 ASP HB2 1 1
2 1523 1 1 28 ASP HB3 H 14.706 -2.502 -7.451 1.00 . A A . 28 ASP HB3 1 1
2 1524 1 1 28 ASP N N 11.451 -1.846 -7.034 1.00 . A A . 28 ASP N 1 1
2 1525 1 1 28 ASP O O 12.817 0.306 -8.008 1.00 . A A . 28 ASP O 1 1
2 1526 1 1 28 ASP OD1 O 14.449 -5.016 -6.875 1.00 . A A . 28 ASP OD1 1 1
2 1527 1 1 28 ASP OD2 O 12.798 -4.225 -5.661 1.00 . A A . 28 ASP OD2 1 1
2 1528 1 1 29 SER C C 15.686 1.357 -8.252 1.00 . A A . 29 SER C 1 1
2 1529 1 1 29 SER CA C 15.097 1.369 -6.845 1.00 . A A . 29 SER CA 1 1
2 1530 1 1 29 SER CB C 16.187 1.713 -5.826 1.00 . A A . 29 SER CB 1 1
2 1531 1 1 29 SER H H 14.906 -0.483 -5.836 1.00 . A A . 29 SER H 1 1
2 1532 1 1 29 SER HA H 14.322 2.120 -6.796 1.00 . A A . 29 SER HA 1 1
2 1533 1 1 29 SER HB2 H 16.492 2.739 -5.963 1.00 . A A . 29 SER HB2 1 1
2 1534 1 1 29 SER HB3 H 15.797 1.583 -4.828 1.00 . A A . 29 SER HB3 1 1
2 1535 1 1 29 SER HG H 18.047 1.215 -5.464 1.00 . A A . 29 SER HG 1 1
2 1536 1 1 29 SER N N 14.493 0.082 -6.524 1.00 . A A . 29 SER N 1 1
2 1537 1 1 29 SER O O 16.101 0.314 -8.755 1.00 . A A . 29 SER O 1 1
2 1538 1 1 29 SER OG O 17.318 0.875 -5.987 1.00 . A A . 29 SER OG 1 1
2 1539 1 1 30 CYS C C 17.338 3.727 -10.288 1.00 . A A . 30 CYS C 1 1
2 1540 1 1 30 CYS CA C 16.255 2.653 -10.232 1.00 . A A . 30 CYS CA 1 1
2 1541 1 1 30 CYS CB C 15.134 2.991 -11.219 1.00 . A A . 30 CYS CB 1 1
2 1542 1 1 30 CYS H H 15.371 3.325 -8.429 1.00 . A A . 30 CYS H 1 1
2 1543 1 1 30 CYS HA H 16.690 1.706 -10.507 1.00 . A A . 30 CYS HA 1 1
2 1544 1 1 30 CYS HB2 H 14.954 4.056 -11.195 1.00 . A A . 30 CYS HB2 1 1
2 1545 1 1 30 CYS HB3 H 15.444 2.706 -12.213 1.00 . A A . 30 CYS HB3 1 1
2 1546 1 1 30 CYS N N 15.719 2.527 -8.883 1.00 . A A . 30 CYS N 1 1
2 1547 1 1 30 CYS O O 17.605 4.407 -9.297 1.00 . A A . 30 CYS O 1 1
2 1548 1 1 30 CYS SG S 13.556 2.155 -10.865 1.00 . A A . 30 CYS SG 1 1
2 1549 1 1 31 SER C C 18.506 6.056 -12.443 1.00 . A A . 31 SER C 1 1
2 1550 1 1 31 SER CA C 19.014 4.862 -11.639 1.00 . A A . 31 SER CA 1 1
2 1551 1 1 31 SER CB C 20.215 4.229 -12.346 1.00 . A A . 31 SER CB 1 1
2 1552 1 1 31 SER H H 17.700 3.302 -12.209 1.00 . A A . 31 SER H 1 1
2 1553 1 1 31 SER HA H 19.322 5.204 -10.663 1.00 . A A . 31 SER HA 1 1
2 1554 1 1 31 SER HB2 H 20.035 3.174 -12.480 1.00 . A A . 31 SER HB2 1 1
2 1555 1 1 31 SER HB3 H 20.348 4.697 -13.311 1.00 . A A . 31 SER HB3 1 1
2 1556 1 1 31 SER HG H 21.421 5.284 -11.218 1.00 . A A . 31 SER HG 1 1
2 1557 1 1 31 SER N N 17.958 3.875 -11.455 1.00 . A A . 31 SER N 1 1
2 1558 1 1 31 SER O O 18.937 7.189 -12.231 1.00 . A A . 31 SER O 1 1
2 1559 1 1 31 SER OG O 21.400 4.398 -11.589 1.00 . A A . 31 SER OG 1 1
2 1560 1 1 32 LYS C C 15.659 6.426 -14.751 1.00 . A A . 32 LYS C 1 1
2 1561 1 1 32 LYS CA C 17.022 6.842 -14.205 1.00 . A A . 32 LYS CA 1 1
2 1562 1 1 32 LYS CB C 17.969 7.168 -15.363 1.00 . A A . 32 LYS CB 1 1
2 1563 1 1 32 LYS CD C 19.872 8.584 -16.189 1.00 . A A . 32 LYS CD 1 1
2 1564 1 1 32 LYS CE C 20.833 9.705 -15.826 1.00 . A A . 32 LYS CE 1 1
2 1565 1 1 32 LYS CG C 19.118 8.079 -14.970 1.00 . A A . 32 LYS CG 1 1
2 1566 1 1 32 LYS H H 17.288 4.866 -13.491 1.00 . A A . 32 LYS H 1 1
2 1567 1 1 32 LYS HA H 16.898 7.722 -13.594 1.00 . A A . 32 LYS HA 1 1
2 1568 1 1 32 LYS HB2 H 18.381 6.247 -15.746 1.00 . A A . 32 LYS HB2 1 1
2 1569 1 1 32 LYS HB3 H 17.404 7.652 -16.146 1.00 . A A . 32 LYS HB3 1 1
2 1570 1 1 32 LYS HD2 H 20.433 7.767 -16.618 1.00 . A A . 32 LYS HD2 1 1
2 1571 1 1 32 LYS HD3 H 19.160 8.952 -16.914 1.00 . A A . 32 LYS HD3 1 1
2 1572 1 1 32 LYS HE2 H 21.135 10.210 -16.730 1.00 . A A . 32 LYS HE2 1 1
2 1573 1 1 32 LYS HE3 H 20.323 10.403 -15.178 1.00 . A A . 32 LYS HE3 1 1
2 1574 1 1 32 LYS HG2 H 18.725 8.926 -14.426 1.00 . A A . 32 LYS HG2 1 1
2 1575 1 1 32 LYS HG3 H 19.801 7.529 -14.339 1.00 . A A . 32 LYS HG3 1 1
2 1576 1 1 32 LYS HZ1 H 22.672 9.983 -14.878 1.00 . A A . 32 LYS HZ1 1 1
2 1577 1 1 32 LYS HZ2 H 22.561 8.535 -15.745 1.00 . A A . 32 LYS HZ2 1 1
2 1578 1 1 32 LYS HZ3 H 21.772 8.694 -14.258 1.00 . A A . 32 LYS HZ3 1 1
2 1579 1 1 32 LYS N N 17.590 5.791 -13.368 1.00 . A A . 32 LYS N 1 1
2 1580 1 1 32 LYS NZ N 22.044 9.192 -15.127 1.00 . A A . 32 LYS NZ 1 1
2 1581 1 1 32 LYS O O 15.372 5.236 -14.887 1.00 . A A . 32 LYS O 1 1
2 1582 1 1 33 ARG C C 13.569 6.260 -16.830 1.00 . A A . 33 ARG C 1 1
2 1583 1 1 33 ARG CA C 13.493 7.147 -15.592 1.00 . A A . 33 ARG CA 1 1
2 1584 1 1 33 ARG CB C 12.788 8.461 -15.934 1.00 . A A . 33 ARG CB 1 1
2 1585 1 1 33 ARG CD C 10.599 9.692 -16.052 1.00 . A A . 33 ARG CD 1 1
2 1586 1 1 33 ARG CG C 11.277 8.331 -16.041 1.00 . A A . 33 ARG CG 1 1
2 1587 1 1 33 ARG CZ C 8.396 10.633 -15.500 1.00 . A A . 33 ARG CZ 1 1
2 1588 1 1 33 ARG H H 15.112 8.339 -14.929 1.00 . A A . 33 ARG H 1 1
2 1589 1 1 33 ARG HA H 12.928 6.634 -14.828 1.00 . A A . 33 ARG HA 1 1
2 1590 1 1 33 ARG HB2 H 13.010 9.187 -15.166 1.00 . A A . 33 ARG HB2 1 1
2 1591 1 1 33 ARG HB3 H 13.164 8.821 -16.879 1.00 . A A . 33 ARG HB3 1 1
2 1592 1 1 33 ARG HD2 H 11.047 10.308 -15.287 1.00 . A A . 33 ARG HD2 1 1
2 1593 1 1 33 ARG HD3 H 10.756 10.149 -17.017 1.00 . A A . 33 ARG HD3 1 1
2 1594 1 1 33 ARG HE H 8.755 8.705 -15.858 1.00 . A A . 33 ARG HE 1 1
2 1595 1 1 33 ARG HG2 H 11.034 7.812 -16.957 1.00 . A A . 33 ARG HG2 1 1
2 1596 1 1 33 ARG HG3 H 10.913 7.763 -15.197 1.00 . A A . 33 ARG HG3 1 1
2 1597 1 1 33 ARG HH11 H 9.901 11.979 -15.577 1.00 . A A . 33 ARG HH11 1 1
2 1598 1 1 33 ARG HH12 H 8.343 12.631 -15.189 1.00 . A A . 33 ARG HH12 1 1
2 1599 1 1 33 ARG HH21 H 6.698 9.549 -15.347 1.00 . A A . 33 ARG HH21 1 1
2 1600 1 1 33 ARG HH22 H 6.522 11.246 -15.058 1.00 . A A . 33 ARG HH22 1 1
2 1601 1 1 33 ARG N N 14.825 7.412 -15.060 1.00 . A A . 33 ARG N 1 1
2 1602 1 1 33 ARG NE N 9.164 9.592 -15.800 1.00 . A A . 33 ARG NE 1 1
2 1603 1 1 33 ARG NH1 N 8.923 11.847 -15.415 1.00 . A A . 33 ARG NH1 1 1
2 1604 1 1 33 ARG NH2 N 7.098 10.462 -15.284 1.00 . A A . 33 ARG NH2 1 1
2 1605 1 1 33 ARG O O 12.672 5.453 -17.082 1.00 . A A . 33 ARG O 1 1
2 1606 1 1 34 ASP C C 15.089 4.162 -18.472 1.00 . A A . 34 ASP C 1 1
2 1607 1 1 34 ASP CA C 14.831 5.627 -18.811 1.00 . A A . 34 ASP CA 1 1
2 1608 1 1 34 ASP CB C 15.997 6.186 -19.629 1.00 . A A . 34 ASP CB 1 1
2 1609 1 1 34 ASP CG C 15.598 7.393 -20.455 1.00 . A A . 34 ASP CG 1 1
2 1610 1 1 34 ASP H H 15.319 7.074 -17.344 1.00 . A A . 34 ASP H 1 1
2 1611 1 1 34 ASP HA H 13.927 5.694 -19.397 1.00 . A A . 34 ASP HA 1 1
2 1612 1 1 34 ASP HB2 H 16.792 6.480 -18.958 1.00 . A A . 34 ASP HB2 1 1
2 1613 1 1 34 ASP HB3 H 16.360 5.419 -20.297 1.00 . A A . 34 ASP HB3 1 1
2 1614 1 1 34 ASP N N 14.640 6.414 -17.598 1.00 . A A . 34 ASP N 1 1
2 1615 1 1 34 ASP O O 14.840 3.274 -19.287 1.00 . A A . 34 ASP O 1 1
2 1616 1 1 34 ASP OD1 O 14.538 7.986 -20.165 1.00 . A A . 34 ASP OD1 1 1
2 1617 1 1 34 ASP OD2 O 16.345 7.744 -21.390 1.00 . A A . 34 ASP OD2 1 1
2 1618 1 1 35 GLU C C 14.603 1.735 -16.713 1.00 . A A . 35 GLU C 1 1
2 1619 1 1 35 GLU CA C 15.882 2.561 -16.819 1.00 . A A . 35 GLU CA 1 1
2 1620 1 1 35 GLU CB C 16.600 2.587 -15.468 1.00 . A A . 35 GLU CB 1 1
2 1621 1 1 35 GLU CD C 18.967 2.752 -16.333 1.00 . A A . 35 GLU CD 1 1
2 1622 1 1 35 GLU CG C 17.889 3.390 -15.479 1.00 . A A . 35 GLU CG 1 1
2 1623 1 1 35 GLU H H 15.767 4.668 -16.659 1.00 . A A . 35 GLU H 1 1
2 1624 1 1 35 GLU HA H 16.531 2.105 -17.552 1.00 . A A . 35 GLU HA 1 1
2 1625 1 1 35 GLU HB2 H 15.938 3.016 -14.731 1.00 . A A . 35 GLU HB2 1 1
2 1626 1 1 35 GLU HB3 H 16.835 1.573 -15.180 1.00 . A A . 35 GLU HB3 1 1
2 1627 1 1 35 GLU HG2 H 17.680 4.376 -15.867 1.00 . A A . 35 GLU HG2 1 1
2 1628 1 1 35 GLU HG3 H 18.255 3.473 -14.466 1.00 . A A . 35 GLU HG3 1 1
2 1629 1 1 35 GLU N N 15.590 3.918 -17.265 1.00 . A A . 35 GLU N 1 1
2 1630 1 1 35 GLU O O 14.614 0.522 -16.923 1.00 . A A . 35 GLU O 1 1
2 1631 1 1 35 GLU OE1 O 19.961 3.441 -16.644 1.00 . A A . 35 GLU OE1 1 1
2 1632 1 1 35 GLU OE2 O 18.815 1.566 -16.691 1.00 . A A . 35 GLU OE2 1 1
2 1633 1 1 36 CYS C C 11.732 1.201 -17.595 1.00 . A A . 36 CYS C 1 1
2 1634 1 1 36 CYS CA C 12.214 1.732 -16.248 1.00 . A A . 36 CYS CA 1 1
2 1635 1 1 36 CYS CB C 11.175 2.694 -15.666 1.00 . A A . 36 CYS CB 1 1
2 1636 1 1 36 CYS H H 13.556 3.369 -16.228 1.00 . A A . 36 CYS H 1 1
2 1637 1 1 36 CYS HA H 12.342 0.902 -15.570 1.00 . A A . 36 CYS HA 1 1
2 1638 1 1 36 CYS HB2 H 11.683 3.463 -15.103 1.00 . A A . 36 CYS HB2 1 1
2 1639 1 1 36 CYS HB3 H 10.626 3.151 -16.476 1.00 . A A . 36 CYS HB3 1 1
2 1640 1 1 36 CYS N N 13.501 2.402 -16.383 1.00 . A A . 36 CYS N 1 1
2 1641 1 1 36 CYS O O 11.725 1.920 -18.594 1.00 . A A . 36 CYS O 1 1
2 1642 1 1 36 CYS SG S 9.968 1.901 -14.555 1.00 . A A . 36 CYS SG 1 1
2 1643 1 1 37 CYS C C 9.403 -0.294 -19.123 1.00 . A A . 37 CYS C 1 1
2 1644 1 1 37 CYS CA C 10.848 -0.697 -18.836 1.00 . A A . 37 CYS CA 1 1
2 1645 1 1 37 CYS CB C 10.951 -2.220 -18.724 1.00 . A A . 37 CYS CB 1 1
2 1646 1 1 37 CYS H H 11.359 -0.590 -16.785 1.00 . A A . 37 CYS H 1 1
2 1647 1 1 37 CYS HA H 11.470 -0.362 -19.652 1.00 . A A . 37 CYS HA 1 1
2 1648 1 1 37 CYS HB2 H 11.367 -2.474 -17.760 1.00 . A A . 37 CYS HB2 1 1
2 1649 1 1 37 CYS HB3 H 9.962 -2.647 -18.809 1.00 . A A . 37 CYS HB3 1 1
2 1650 1 1 37 CYS N N 11.330 -0.066 -17.614 1.00 . A A . 37 CYS N 1 1
2 1651 1 1 37 CYS O O 8.846 0.577 -18.455 1.00 . A A . 37 CYS O 1 1
2 1652 1 1 37 CYS SG S 11.999 -2.989 -20.002 1.00 . A A . 37 CYS SG 1 1
2 1653 1 1 38 LYS C C 6.579 -1.914 -20.480 1.00 . A A . 38 LYS C 1 1
2 1654 1 1 38 LYS CA C 7.424 -0.645 -20.496 1.00 . A A . 38 LYS CA 1 1
2 1655 1 1 38 LYS CB C 7.375 -0.003 -21.884 1.00 . A A . 38 LYS CB 1 1
2 1656 1 1 38 LYS CD C 7.755 2.194 -23.039 1.00 . A A . 38 LYS CD 1 1
2 1657 1 1 38 LYS CE C 8.769 3.287 -23.343 1.00 . A A . 38 LYS CE 1 1
2 1658 1 1 38 LYS CG C 8.298 1.194 -22.033 1.00 . A A . 38 LYS CG 1 1
2 1659 1 1 38 LYS H H 9.299 -1.618 -20.615 1.00 . A A . 38 LYS H 1 1
2 1660 1 1 38 LYS HA H 7.023 0.050 -19.773 1.00 . A A . 38 LYS HA 1 1
2 1661 1 1 38 LYS HB2 H 7.657 -0.743 -22.619 1.00 . A A . 38 LYS HB2 1 1
2 1662 1 1 38 LYS HB3 H 6.364 0.322 -22.081 1.00 . A A . 38 LYS HB3 1 1
2 1663 1 1 38 LYS HD2 H 7.517 1.676 -23.957 1.00 . A A . 38 LYS HD2 1 1
2 1664 1 1 38 LYS HD3 H 6.860 2.647 -22.636 1.00 . A A . 38 LYS HD3 1 1
2 1665 1 1 38 LYS HE2 H 8.305 4.023 -23.981 1.00 . A A . 38 LYS HE2 1 1
2 1666 1 1 38 LYS HE3 H 9.065 3.752 -22.414 1.00 . A A . 38 LYS HE3 1 1
2 1667 1 1 38 LYS HG2 H 8.398 1.682 -21.075 1.00 . A A . 38 LYS HG2 1 1
2 1668 1 1 38 LYS HG3 H 9.267 0.851 -22.368 1.00 . A A . 38 LYS HG3 1 1
2 1669 1 1 38 LYS HZ1 H 10.787 2.749 -23.366 1.00 . A A . 38 LYS HZ1 1 1
2 1670 1 1 38 LYS HZ2 H 10.217 3.334 -24.847 1.00 . A A . 38 LYS HZ2 1 1
2 1671 1 1 38 LYS HZ3 H 9.806 1.773 -24.341 1.00 . A A . 38 LYS HZ3 1 1
2 1672 1 1 38 LYS N N 8.802 -0.935 -20.120 1.00 . A A . 38 LYS N 1 1
2 1673 1 1 38 LYS NZ N 9.979 2.748 -24.022 1.00 . A A . 38 LYS NZ 1 1
2 1674 1 1 38 LYS O O 6.920 -2.906 -21.123 1.00 . A A . 38 LYS O 1 1
2 1675 1 1 39 ALA C C 4.162 -3.510 -21.031 1.00 . A A . 39 ALA C 1 1
2 1676 1 1 39 ALA CA C 4.578 -3.021 -19.647 1.00 . A A . 39 ALA CA 1 1
2 1677 1 1 39 ALA CB C 3.351 -2.665 -18.821 1.00 . A A . 39 ALA CB 1 1
2 1678 1 1 39 ALA H H 5.255 -1.057 -19.252 1.00 . A A . 39 ALA H 1 1
2 1679 1 1 39 ALA HA H 5.106 -3.816 -19.140 1.00 . A A . 39 ALA HA 1 1
2 1680 1 1 39 ALA HB1 H 2.571 -2.303 -19.475 1.00 . A A . 39 ALA HB1 1 1
2 1681 1 1 39 ALA HB2 H 3.004 -3.543 -18.297 1.00 . A A . 39 ALA HB2 1 1
2 1682 1 1 39 ALA HB3 H 3.609 -1.896 -18.108 1.00 . A A . 39 ALA HB3 1 1
2 1683 1 1 39 ALA N N 5.474 -1.875 -19.744 1.00 . A A . 39 ALA N 1 1
2 1684 1 1 39 ALA O O 4.185 -2.751 -22.000 1.00 . A A . 39 ALA O 1 1
2 1685 1 1 40 ASP C C 2.287 -4.518 -23.047 1.00 . A A . 40 ASP C 1 1
2 1686 1 1 40 ASP CA C 3.364 -5.371 -22.381 1.00 . A A . 40 ASP CA 1 1
2 1687 1 1 40 ASP CB C 2.841 -6.791 -22.158 1.00 . A A . 40 ASP CB 1 1
2 1688 1 1 40 ASP CG C 3.961 -7.804 -22.022 1.00 . A A . 40 ASP CG 1 1
2 1689 1 1 40 ASP H H 3.788 -5.335 -20.308 1.00 . A A . 40 ASP H 1 1
2 1690 1 1 40 ASP HA H 4.225 -5.413 -23.031 1.00 . A A . 40 ASP HA 1 1
2 1691 1 1 40 ASP HB2 H 2.250 -6.812 -21.254 1.00 . A A . 40 ASP HB2 1 1
2 1692 1 1 40 ASP HB3 H 2.222 -7.076 -22.995 1.00 . A A . 40 ASP HB3 1 1
2 1693 1 1 40 ASP N N 3.784 -4.781 -21.116 1.00 . A A . 40 ASP N 1 1
2 1694 1 1 40 ASP O O 2.284 -4.345 -24.266 1.00 . A A . 40 ASP O 1 1
2 1695 1 1 40 ASP OD1 O 5.122 -7.385 -21.835 1.00 . A A . 40 ASP OD1 1 1
2 1696 1 1 40 ASP OD2 O 3.676 -9.018 -22.105 1.00 . A A . 40 ASP OD2 1 1
2 1697 1 1 41 ASP C C 0.548 -1.684 -22.437 1.00 . A A . 41 ASP C 1 1
2 1698 1 1 41 ASP CA C 0.294 -3.156 -22.749 1.00 . A A . 41 ASP CA 1 1
2 1699 1 1 41 ASP CB C -1.044 -3.593 -22.149 1.00 . A A . 41 ASP CB 1 1
2 1700 1 1 41 ASP CG C -2.181 -3.516 -23.148 1.00 . A A . 41 ASP CG 1 1
2 1701 1 1 41 ASP H H 1.432 -4.165 -21.276 1.00 . A A . 41 ASP H 1 1
2 1702 1 1 41 ASP HA H 0.255 -3.281 -23.820 1.00 . A A . 41 ASP HA 1 1
2 1703 1 1 41 ASP HB2 H -0.959 -4.614 -21.805 1.00 . A A . 41 ASP HB2 1 1
2 1704 1 1 41 ASP HB3 H -1.280 -2.955 -21.309 1.00 . A A . 41 ASP HB3 1 1
2 1705 1 1 41 ASP N N 1.375 -3.989 -22.238 1.00 . A A . 41 ASP N 1 1
2 1706 1 1 41 ASP O O -0.335 -0.983 -21.943 1.00 . A A . 41 ASP O 1 1
2 1707 1 1 41 ASP OD1 O -2.069 -2.731 -24.112 1.00 . A A . 41 ASP OD1 1 1
2 1708 1 1 41 ASP OD2 O -3.183 -4.238 -22.965 1.00 . A A . 41 ASP OD2 1 1
2 1709 1 1 42 GLN C C 1.114 1.119 -23.086 1.00 . A A . 42 GLN C 1 1
2 1710 1 1 42 GLN CA C 2.133 0.162 -22.475 1.00 . A A . 42 GLN CA 1 1
2 1711 1 1 42 GLN CB C 3.524 0.452 -23.040 1.00 . A A . 42 GLN CB 1 1
2 1712 1 1 42 GLN CD C 4.753 0.803 -25.218 1.00 . A A . 42 GLN CD 1 1
2 1713 1 1 42 GLN CG C 3.701 0.001 -24.481 1.00 . A A . 42 GLN CG 1 1
2 1714 1 1 42 GLN H H 2.422 -1.833 -23.117 1.00 . A A . 42 GLN H 1 1
2 1715 1 1 42 GLN HA H 2.150 0.312 -21.406 1.00 . A A . 42 GLN HA 1 1
2 1716 1 1 42 GLN HB2 H 3.705 1.515 -22.994 1.00 . A A . 42 GLN HB2 1 1
2 1717 1 1 42 GLN HB3 H 4.258 -0.057 -22.434 1.00 . A A . 42 GLN HB3 1 1
2 1718 1 1 42 GLN HE21 H 5.757 -0.858 -25.646 1.00 . A A . 42 GLN HE21 1 1
2 1719 1 1 42 GLN HE22 H 6.449 0.610 -26.239 1.00 . A A . 42 GLN HE22 1 1
2 1720 1 1 42 GLN HG2 H 3.994 -1.039 -24.486 1.00 . A A . 42 GLN HG2 1 1
2 1721 1 1 42 GLN HG3 H 2.758 0.109 -24.997 1.00 . A A . 42 GLN HG3 1 1
2 1722 1 1 42 GLN N N 1.761 -1.224 -22.726 1.00 . A A . 42 GLN N 1 1
2 1723 1 1 42 GLN NE2 N 5.755 0.116 -25.755 1.00 . A A . 42 GLN NE2 1 1
2 1724 1 1 42 GLN O O 0.901 2.222 -22.585 1.00 . A A . 42 GLN O 1 1
2 1725 1 1 42 GLN OE1 O 4.668 2.029 -25.307 1.00 . A A . 42 GLN OE1 1 1
2 1726 1 1 43 LYS C C -1.616 1.931 -23.892 1.00 . A A . 43 LYS C 1 1
2 1727 1 1 43 LYS CA C -0.514 1.503 -24.855 1.00 . A A . 43 LYS CA 1 1
2 1728 1 1 43 LYS CB C -1.120 0.730 -26.029 1.00 . A A . 43 LYS CB 1 1
2 1729 1 1 43 LYS CD C -0.642 -0.535 -28.146 1.00 . A A . 43 LYS CD 1 1
2 1730 1 1 43 LYS CE C -0.153 -0.292 -29.565 1.00 . A A . 43 LYS CE 1 1
2 1731 1 1 43 LYS CG C -0.166 0.553 -27.198 1.00 . A A . 43 LYS CG 1 1
2 1732 1 1 43 LYS H H 0.696 -0.203 -24.527 1.00 . A A . 43 LYS H 1 1
2 1733 1 1 43 LYS HA H -0.020 2.384 -25.233 1.00 . A A . 43 LYS HA 1 1
2 1734 1 1 43 LYS HB2 H -1.418 -0.249 -25.685 1.00 . A A . 43 LYS HB2 1 1
2 1735 1 1 43 LYS HB3 H -1.994 1.259 -26.381 1.00 . A A . 43 LYS HB3 1 1
2 1736 1 1 43 LYS HD2 H -0.263 -1.489 -27.806 1.00 . A A . 43 LYS HD2 1 1
2 1737 1 1 43 LYS HD3 H -1.723 -0.556 -28.146 1.00 . A A . 43 LYS HD3 1 1
2 1738 1 1 43 LYS HE2 H -0.662 -0.973 -30.230 1.00 . A A . 43 LYS HE2 1 1
2 1739 1 1 43 LYS HE3 H -0.388 0.726 -29.844 1.00 . A A . 43 LYS HE3 1 1
2 1740 1 1 43 LYS HG2 H -0.101 1.484 -27.741 1.00 . A A . 43 LYS HG2 1 1
2 1741 1 1 43 LYS HG3 H 0.808 0.285 -26.818 1.00 . A A . 43 LYS HG3 1 1
2 1742 1 1 43 LYS HZ1 H 1.565 -1.469 -29.405 1.00 . A A . 43 LYS HZ1 1 1
2 1743 1 1 43 LYS HZ2 H 1.825 0.169 -29.077 1.00 . A A . 43 LYS HZ2 1 1
2 1744 1 1 43 LYS HZ3 H 1.618 -0.351 -30.674 1.00 . A A . 43 LYS HZ3 1 1
2 1745 1 1 43 LYS N N 0.484 0.687 -24.174 1.00 . A A . 43 LYS N 1 1
2 1746 1 1 43 LYS NZ N 1.317 -0.501 -29.690 1.00 . A A . 43 LYS NZ 1 1
2 1747 1 1 43 LYS O O -2.208 3.001 -24.045 1.00 . A A . 43 LYS O 1 1
2 1748 1 1 44 THR C C -2.304 1.697 -20.551 1.00 . A A . 44 THR C 1 1
2 1749 1 1 44 THR CA C -2.919 1.382 -21.910 1.00 . A A . 44 THR CA 1 1
2 1750 1 1 44 THR CB C -3.899 0.205 -21.758 1.00 . A A . 44 THR CB 1 1
2 1751 1 1 44 THR CG2 C -4.836 0.121 -22.954 1.00 . A A . 44 THR CG2 1 1
2 1752 1 1 44 THR H H -1.382 0.254 -22.830 1.00 . A A . 44 THR H 1 1
2 1753 1 1 44 THR HA H -3.474 2.244 -22.253 1.00 . A A . 44 THR HA 1 1
2 1754 1 1 44 THR HB H -4.491 0.362 -20.866 1.00 . A A . 44 THR HB 1 1
2 1755 1 1 44 THR HG1 H -2.663 -1.179 -22.423 1.00 . A A . 44 THR HG1 1 1
2 1756 1 1 44 THR HG21 H -5.699 0.747 -22.780 1.00 . A A . 44 THR HG21 1 1
2 1757 1 1 44 THR HG22 H -5.154 -0.903 -23.090 1.00 . A A . 44 THR HG22 1 1
2 1758 1 1 44 THR HG23 H -4.319 0.458 -23.838 1.00 . A A . 44 THR HG23 1 1
2 1759 1 1 44 THR N N -1.888 1.091 -22.899 1.00 . A A . 44 THR N 1 1
2 1760 1 1 44 THR O O -2.773 2.583 -19.837 1.00 . A A . 44 THR O 1 1
2 1761 1 1 44 THR OG1 O -3.174 -1.024 -21.625 1.00 . A A . 44 THR OG1 1 1
2 1762 1 1 45 TYR C C 0.643 2.072 -19.092 1.00 . A A . 45 TYR C 1 1
2 1763 1 1 45 TYR CA C -0.573 1.167 -18.925 1.00 . A A . 45 TYR CA 1 1
2 1764 1 1 45 TYR CB C -0.145 -0.178 -18.334 1.00 . A A . 45 TYR CB 1 1
2 1765 1 1 45 TYR CD1 C -2.547 -0.955 -18.286 1.00 . A A . 45 TYR CD1 1 1
2 1766 1 1 45 TYR CD2 C -0.851 -2.570 -18.729 1.00 . A A . 45 TYR CD2 1 1
2 1767 1 1 45 TYR CE1 C -3.515 -1.936 -18.392 1.00 . A A . 45 TYR CE1 1 1
2 1768 1 1 45 TYR CE2 C -1.811 -3.557 -18.838 1.00 . A A . 45 TYR CE2 1 1
2 1769 1 1 45 TYR CG C -1.201 -1.254 -18.451 1.00 . A A . 45 TYR CG 1 1
2 1770 1 1 45 TYR CZ C -3.142 -3.235 -18.667 1.00 . A A . 45 TYR CZ 1 1
2 1771 1 1 45 TYR H H -0.924 0.275 -20.812 1.00 . A A . 45 TYR H 1 1
2 1772 1 1 45 TYR HA H -1.270 1.640 -18.249 1.00 . A A . 45 TYR HA 1 1
2 1773 1 1 45 TYR HB2 H 0.739 -0.524 -18.847 1.00 . A A . 45 TYR HB2 1 1
2 1774 1 1 45 TYR HB3 H 0.080 -0.047 -17.285 1.00 . A A . 45 TYR HB3 1 1
2 1775 1 1 45 TYR HD1 H -2.836 0.064 -18.070 1.00 . A A . 45 TYR HD1 1 1
2 1776 1 1 45 TYR HD2 H 0.191 -2.819 -18.860 1.00 . A A . 45 TYR HD2 1 1
2 1777 1 1 45 TYR HE1 H -4.557 -1.684 -18.260 1.00 . A A . 45 TYR HE1 1 1
2 1778 1 1 45 TYR HE2 H -1.520 -4.574 -19.052 1.00 . A A . 45 TYR HE2 1 1
2 1779 1 1 45 TYR HH H -3.796 -4.899 -19.374 1.00 . A A . 45 TYR HH 1 1
2 1780 1 1 45 TYR N N -1.251 0.966 -20.200 1.00 . A A . 45 TYR N 1 1
2 1781 1 1 45 TYR O O 1.370 1.979 -20.081 1.00 . A A . 45 TYR O 1 1
2 1782 1 1 45 TYR OH O -4.103 -4.214 -18.776 1.00 . A A . 45 TYR OH 1 1
2 1783 1 1 46 SER C C 3.120 3.385 -17.256 1.00 . A A . 46 SER C 1 1
2 1784 1 1 46 SER CA C 1.987 3.873 -18.153 1.00 . A A . 46 SER CA 1 1
2 1785 1 1 46 SER CB C 1.541 5.270 -17.718 1.00 . A A . 46 SER CB 1 1
2 1786 1 1 46 SER H H 0.245 2.973 -17.351 1.00 . A A . 46 SER H 1 1
2 1787 1 1 46 SER HA H 2.343 3.919 -19.171 1.00 . A A . 46 SER HA 1 1
2 1788 1 1 46 SER HB2 H 1.260 5.844 -18.589 1.00 . A A . 46 SER HB2 1 1
2 1789 1 1 46 SER HB3 H 0.690 5.185 -17.055 1.00 . A A . 46 SER HB3 1 1
2 1790 1 1 46 SER HG H 2.928 6.647 -17.600 1.00 . A A . 46 SER HG 1 1
2 1791 1 1 46 SER N N 0.859 2.947 -18.115 1.00 . A A . 46 SER N 1 1
2 1792 1 1 46 SER O O 2.921 3.133 -16.068 1.00 . A A . 46 SER O 1 1
2 1793 1 1 46 SER OG O 2.583 5.949 -17.039 1.00 . A A . 46 SER OG 1 1
2 1794 1 1 47 SER C C 6.441 3.947 -16.824 1.00 . A A . 47 SER C 1 1
2 1795 1 1 47 SER CA C 5.474 2.797 -17.087 1.00 . A A . 47 SER CA 1 1
2 1796 1 1 47 SER CB C 6.190 1.681 -17.855 1.00 . A A . 47 SER CB 1 1
2 1797 1 1 47 SER H H 4.405 3.473 -18.784 1.00 . A A . 47 SER H 1 1
2 1798 1 1 47 SER HA H 5.132 2.407 -16.142 1.00 . A A . 47 SER HA 1 1
2 1799 1 1 47 SER HB2 H 6.899 1.196 -17.202 1.00 . A A . 47 SER HB2 1 1
2 1800 1 1 47 SER HB3 H 5.462 0.960 -18.197 1.00 . A A . 47 SER HB3 1 1
2 1801 1 1 47 SER HG H 6.281 2.263 -19.723 1.00 . A A . 47 SER HG 1 1
2 1802 1 1 47 SER N N 4.309 3.256 -17.833 1.00 . A A . 47 SER N 1 1
2 1803 1 1 47 SER O O 6.612 4.833 -17.661 1.00 . A A . 47 SER O 1 1
2 1804 1 1 47 SER OG O 6.882 2.198 -18.978 1.00 . A A . 47 SER OG 1 1
2 1805 1 1 48 GLY C C 8.564 4.806 -13.898 1.00 . A A . 48 GLY C 1 1
2 1806 1 1 48 GLY CA C 8.012 4.973 -15.300 1.00 . A A . 48 GLY CA 1 1
2 1807 1 1 48 GLY H H 6.896 3.195 -15.026 1.00 . A A . 48 GLY H 1 1
2 1808 1 1 48 GLY HA2 H 8.832 4.958 -16.002 1.00 . A A . 48 GLY HA2 1 1
2 1809 1 1 48 GLY HA3 H 7.512 5.929 -15.365 1.00 . A A . 48 GLY HA3 1 1
2 1810 1 1 48 GLY N N 7.072 3.927 -15.654 1.00 . A A . 48 GLY N 1 1
2 1811 1 1 48 GLY O O 7.950 4.152 -13.055 1.00 . A A . 48 GLY O 1 1
2 1812 1 1 49 CYS C C 10.622 6.703 -11.766 1.00 . A A . 49 CYS C 1 1
2 1813 1 1 49 CYS CA C 10.363 5.313 -12.337 1.00 . A A . 49 CYS CA 1 1
2 1814 1 1 49 CYS CB C 11.678 4.537 -12.437 1.00 . A A . 49 CYS CB 1 1
2 1815 1 1 49 CYS H H 10.167 5.909 -14.359 1.00 . A A . 49 CYS H 1 1
2 1816 1 1 49 CYS HA H 9.693 4.783 -11.677 1.00 . A A . 49 CYS HA 1 1
2 1817 1 1 49 CYS HB2 H 11.551 3.716 -13.128 1.00 . A A . 49 CYS HB2 1 1
2 1818 1 1 49 CYS HB3 H 12.448 5.197 -12.808 1.00 . A A . 49 CYS HB3 1 1
2 1819 1 1 49 CYS N N 9.726 5.400 -13.646 1.00 . A A . 49 CYS N 1 1
2 1820 1 1 49 CYS O O 11.512 7.418 -12.223 1.00 . A A . 49 CYS O 1 1
2 1821 1 1 49 CYS SG S 12.254 3.843 -10.855 1.00 . A A . 49 CYS SG 1 1
2 1822 1 1 50 ALA C C 10.142 8.240 -8.613 1.00 . A A . 50 ALA C 1 1
2 1823 1 1 50 ALA CA C 9.983 8.382 -10.123 1.00 . A A . 50 ALA CA 1 1
2 1824 1 1 50 ALA CB C 8.787 9.264 -10.448 1.00 . A A . 50 ALA CB 1 1
2 1825 1 1 50 ALA H H 9.145 6.464 -10.438 1.00 . A A . 50 ALA H 1 1
2 1826 1 1 50 ALA HA H 10.868 8.853 -10.525 1.00 . A A . 50 ALA HA 1 1
2 1827 1 1 50 ALA HB1 H 8.726 10.067 -9.728 1.00 . A A . 50 ALA HB1 1 1
2 1828 1 1 50 ALA HB2 H 8.904 9.678 -11.440 1.00 . A A . 50 ALA HB2 1 1
2 1829 1 1 50 ALA HB3 H 7.883 8.675 -10.410 1.00 . A A . 50 ALA HB3 1 1
2 1830 1 1 50 ALA N N 9.837 7.078 -10.760 1.00 . A A . 50 ALA N 1 1
2 1831 1 1 50 ALA O O 9.685 7.261 -8.021 1.00 . A A . 50 ALA O 1 1
2 1832 1 1 51 GLN C C 9.687 9.146 -5.802 1.00 . A A . 51 GLN C 1 1
2 1833 1 1 51 GLN CA C 11.012 9.204 -6.556 1.00 . A A . 51 GLN CA 1 1
2 1834 1 1 51 GLN CB C 11.804 10.440 -6.124 1.00 . A A . 51 GLN CB 1 1
2 1835 1 1 51 GLN CD C 10.066 12.149 -5.461 1.00 . A A . 51 GLN CD 1 1
2 1836 1 1 51 GLN CG C 11.121 11.752 -6.475 1.00 . A A . 51 GLN CG 1 1
2 1837 1 1 51 GLN H H 11.133 9.973 -8.523 1.00 . A A . 51 GLN H 1 1
2 1838 1 1 51 GLN HA H 11.586 8.320 -6.319 1.00 . A A . 51 GLN HA 1 1
2 1839 1 1 51 GLN HB2 H 11.946 10.406 -5.055 1.00 . A A . 51 GLN HB2 1 1
2 1840 1 1 51 GLN HB3 H 12.769 10.421 -6.608 1.00 . A A . 51 GLN HB3 1 1
2 1841 1 1 51 GLN HE21 H 8.937 12.923 -6.903 1.00 . A A . 51 GLN HE21 1 1
2 1842 1 1 51 GLN HE22 H 8.290 13.031 -5.305 1.00 . A A . 51 GLN HE22 1 1
2 1843 1 1 51 GLN HG2 H 11.867 12.531 -6.517 1.00 . A A . 51 GLN HG2 1 1
2 1844 1 1 51 GLN HG3 H 10.652 11.651 -7.441 1.00 . A A . 51 GLN HG3 1 1
2 1845 1 1 51 GLN N N 10.792 9.221 -7.997 1.00 . A A . 51 GLN N 1 1
2 1846 1 1 51 GLN NE2 N 8.989 12.764 -5.937 1.00 . A A . 51 GLN NE2 1 1
2 1847 1 1 51 GLN O O 8.707 9.776 -6.200 1.00 . A A . 51 GLN O 1 1
2 1848 1 1 51 GLN OE1 O 10.216 11.905 -4.263 1.00 . A A . 51 GLN OE1 1 1
2 1849 1 1 52 THR C C 8.803 8.060 -2.432 1.00 . A A . 52 THR C 1 1
2 1850 1 1 52 THR CA C 8.459 8.243 -3.906 1.00 . A A . 52 THR CA 1 1
2 1851 1 1 52 THR CB C 7.606 7.048 -4.373 1.00 . A A . 52 THR CB 1 1
2 1852 1 1 52 THR CG2 C 7.087 7.275 -5.785 1.00 . A A . 52 THR CG2 1 1
2 1853 1 1 52 THR H H 10.477 7.908 -4.448 1.00 . A A . 52 THR H 1 1
2 1854 1 1 52 THR HA H 7.874 9.144 -4.020 1.00 . A A . 52 THR HA 1 1
2 1855 1 1 52 THR HB H 6.761 6.946 -3.708 1.00 . A A . 52 THR HB 1 1
2 1856 1 1 52 THR HG1 H 8.854 5.798 -3.498 1.00 . A A . 52 THR HG1 1 1
2 1857 1 1 52 THR HG21 H 7.920 7.414 -6.458 1.00 . A A . 52 THR HG21 1 1
2 1858 1 1 52 THR HG22 H 6.460 8.154 -5.801 1.00 . A A . 52 THR HG22 1 1
2 1859 1 1 52 THR HG23 H 6.511 6.417 -6.099 1.00 . A A . 52 THR HG23 1 1
2 1860 1 1 52 THR N N 9.663 8.385 -4.713 1.00 . A A . 52 THR N 1 1
2 1861 1 1 52 THR O O 9.603 7.196 -2.074 1.00 . A A . 52 THR O 1 1
2 1862 1 1 52 THR OG1 O 8.382 5.847 -4.333 1.00 . A A . 52 THR OG1 1 1
2 1863 1 1 53 TRP C C 8.259 7.379 0.365 1.00 . A A . 53 TRP C 1 1
2 1864 1 1 53 TRP CA C 8.435 8.806 -0.144 1.00 . A A . 53 TRP CA 1 1
2 1865 1 1 53 TRP CB C 7.488 9.748 0.600 1.00 . A A . 53 TRP CB 1 1
2 1866 1 1 53 TRP CD1 C 6.680 8.978 2.907 1.00 . A A . 53 TRP CD1 1 1
2 1867 1 1 53 TRP CD2 C 8.599 10.133 2.943 1.00 . A A . 53 TRP CD2 1 1
2 1868 1 1 53 TRP CE2 C 8.266 9.772 4.263 1.00 . A A . 53 TRP CE2 1 1
2 1869 1 1 53 TRP CE3 C 9.767 10.866 2.719 1.00 . A A . 53 TRP CE3 1 1
2 1870 1 1 53 TRP CG C 7.571 9.615 2.091 1.00 . A A . 53 TRP CG 1 1
2 1871 1 1 53 TRP CH2 C 10.200 10.837 5.103 1.00 . A A . 53 TRP CH2 1 1
2 1872 1 1 53 TRP CZ2 C 9.062 10.119 5.353 1.00 . A A . 53 TRP CZ2 1 1
2 1873 1 1 53 TRP CZ3 C 10.554 11.211 3.801 1.00 . A A . 53 TRP CZ3 1 1
2 1874 1 1 53 TRP H H 7.564 9.547 -1.927 1.00 . A A . 53 TRP H 1 1
2 1875 1 1 53 TRP HA H 9.453 9.116 0.035 1.00 . A A . 53 TRP HA 1 1
2 1876 1 1 53 TRP HB2 H 7.731 10.768 0.343 1.00 . A A . 53 TRP HB2 1 1
2 1877 1 1 53 TRP HB3 H 6.472 9.536 0.301 1.00 . A A . 53 TRP HB3 1 1
2 1878 1 1 53 TRP HD1 H 5.786 8.481 2.561 1.00 . A A . 53 TRP HD1 1 1
2 1879 1 1 53 TRP HE1 H 6.622 8.688 4.987 1.00 . A A . 53 TRP HE1 1 1
2 1880 1 1 53 TRP HE3 H 10.057 11.163 1.722 1.00 . A A . 53 TRP HE3 1 1
2 1881 1 1 53 TRP HH2 H 10.845 11.129 5.918 1.00 . A A . 53 TRP HH2 1 1
2 1882 1 1 53 TRP HZ2 H 8.802 9.839 6.363 1.00 . A A . 53 TRP HZ2 1 1
2 1883 1 1 53 TRP HZ3 H 11.460 11.778 3.646 1.00 . A A . 53 TRP HZ3 1 1
2 1884 1 1 53 TRP N N 8.193 8.877 -1.581 1.00 . A A . 53 TRP N 1 1
2 1885 1 1 53 TRP NE1 N 7.093 9.068 4.215 1.00 . A A . 53 TRP NE1 1 1
2 1886 1 1 53 TRP O O 7.147 6.852 0.388 1.00 . A A . 53 TRP O 1 1
2 1887 1 1 54 SER C C 9.483 5.374 2.800 1.00 . A A . 54 SER C 1 1
2 1888 1 1 54 SER CA C 9.328 5.395 1.283 1.00 . A A . 54 SER CA 1 1
2 1889 1 1 54 SER CB C 10.434 4.559 0.634 1.00 . A A . 54 SER CB 1 1
2 1890 1 1 54 SER H H 10.218 7.235 0.733 1.00 . A A . 54 SER H 1 1
2 1891 1 1 54 SER HA H 8.370 4.969 1.025 1.00 . A A . 54 SER HA 1 1
2 1892 1 1 54 SER HB2 H 10.442 4.743 -0.429 1.00 . A A . 54 SER HB2 1 1
2 1893 1 1 54 SER HB3 H 11.389 4.844 1.055 1.00 . A A . 54 SER HB3 1 1
2 1894 1 1 54 SER HG H 10.059 2.737 0.023 1.00 . A A . 54 SER HG 1 1
2 1895 1 1 54 SER N N 9.362 6.761 0.776 1.00 . A A . 54 SER N 1 1
2 1896 1 1 54 SER O O 10.547 5.695 3.331 1.00 . A A . 54 SER O 1 1
2 1897 1 1 54 SER OG O 10.228 3.176 0.859 1.00 . A A . 54 SER OG 1 1
2 1898 1 1 55 ALA C C 9.326 3.794 5.438 1.00 . A A . 55 ALA C 1 1
2 1899 1 1 55 ALA CA C 8.432 4.931 4.950 1.00 . A A . 55 ALA CA 1 1
2 1900 1 1 55 ALA CB C 7.020 4.762 5.487 1.00 . A A . 55 ALA CB 1 1
2 1901 1 1 55 ALA H H 7.597 4.751 3.014 1.00 . A A . 55 ALA H 1 1
2 1902 1 1 55 ALA HA H 8.823 5.866 5.320 1.00 . A A . 55 ALA HA 1 1
2 1903 1 1 55 ALA HB1 H 6.583 3.863 5.076 1.00 . A A . 55 ALA HB1 1 1
2 1904 1 1 55 ALA HB2 H 7.051 4.686 6.564 1.00 . A A . 55 ALA HB2 1 1
2 1905 1 1 55 ALA HB3 H 6.422 5.615 5.202 1.00 . A A . 55 ALA HB3 1 1
2 1906 1 1 55 ALA N N 8.415 4.994 3.494 1.00 . A A . 55 ALA N 1 1
2 1907 1 1 55 ALA O O 10.001 3.918 6.458 1.00 . A A . 55 ALA O 1 1
2 1908 1 1 56 MET C C 11.616 1.827 4.881 1.00 . A A . 56 MET C 1 1
2 1909 1 1 56 MET CA C 10.131 1.529 5.063 1.00 . A A . 56 MET CA 1 1
2 1910 1 1 56 MET CB C 9.735 0.319 4.215 1.00 . A A . 56 MET CB 1 1
2 1911 1 1 56 MET CE C 8.272 -3.079 5.225 1.00 . A A . 56 MET CE 1 1
2 1912 1 1 56 MET CG C 8.463 -0.366 4.688 1.00 . A A . 56 MET CG 1 1
2 1913 1 1 56 MET H H 8.760 2.647 3.900 1.00 . A A . 56 MET H 1 1
2 1914 1 1 56 MET HA H 9.945 1.303 6.102 1.00 . A A . 56 MET HA 1 1
2 1915 1 1 56 MET HB2 H 9.584 0.642 3.195 1.00 . A A . 56 MET HB2 1 1
2 1916 1 1 56 MET HB3 H 10.537 -0.403 4.241 1.00 . A A . 56 MET HB3 1 1
2 1917 1 1 56 MET HE1 H 9.289 -3.107 5.592 1.00 . A A . 56 MET HE1 1 1
2 1918 1 1 56 MET HE2 H 7.613 -2.752 6.017 1.00 . A A . 56 MET HE2 1 1
2 1919 1 1 56 MET HE3 H 7.979 -4.065 4.896 1.00 . A A . 56 MET HE3 1 1
2 1920 1 1 56 MET HG2 H 8.543 -0.551 5.750 1.00 . A A . 56 MET HG2 1 1
2 1921 1 1 56 MET HG3 H 7.626 0.291 4.503 1.00 . A A . 56 MET HG3 1 1
2 1922 1 1 56 MET N N 9.320 2.686 4.703 1.00 . A A . 56 MET N 1 1
2 1923 1 1 56 MET O O 12.415 1.616 5.793 1.00 . A A . 56 MET O 1 1
2 1924 1 1 56 MET SD S 8.164 -1.934 3.852 1.00 . A A . 56 MET SD 1 1
2 1925 1 1 57 GLU C C 13.823 3.863 4.194 1.00 . A A . 57 GLU C 1 1
2 1926 1 1 57 GLU CA C 13.366 2.642 3.400 1.00 . A A . 57 GLU CA 1 1
2 1927 1 1 57 GLU CB C 13.542 2.899 1.902 1.00 . A A . 57 GLU CB 1 1
2 1928 1 1 57 GLU CD C 13.709 0.500 1.130 1.00 . A A . 57 GLU CD 1 1
2 1929 1 1 57 GLU CG C 12.951 1.810 1.023 1.00 . A A . 57 GLU CG 1 1
2 1930 1 1 57 GLU H H 11.292 2.461 3.013 1.00 . A A . 57 GLU H 1 1
2 1931 1 1 57 GLU HA H 13.974 1.795 3.683 1.00 . A A . 57 GLU HA 1 1
2 1932 1 1 57 GLU HB2 H 13.063 3.834 1.652 1.00 . A A . 57 GLU HB2 1 1
2 1933 1 1 57 GLU HB3 H 14.597 2.977 1.684 1.00 . A A . 57 GLU HB3 1 1
2 1934 1 1 57 GLU HG2 H 11.927 1.639 1.322 1.00 . A A . 57 GLU HG2 1 1
2 1935 1 1 57 GLU HG3 H 12.975 2.140 -0.005 1.00 . A A . 57 GLU HG3 1 1
2 1936 1 1 57 GLU N N 11.976 2.316 3.699 1.00 . A A . 57 GLU N 1 1
2 1937 1 1 57 GLU O O 14.987 3.967 4.579 1.00 . A A . 57 GLU O 1 1
2 1938 1 1 57 GLU OE1 O 13.059 -0.545 1.342 1.00 . A A . 57 GLU OE1 1 1
2 1939 1 1 57 GLU OE2 O 14.951 0.521 1.001 1.00 . A A . 57 GLU OE2 1 1
2 1940 1 1 58 GLY C C 13.970 7.003 4.345 1.00 . A A . 58 GLY C 1 1
2 1941 1 1 58 GLY CA C 13.221 5.985 5.183 1.00 . A A . 58 GLY CA 1 1
2 1942 1 1 58 GLY H H 11.983 4.647 4.106 1.00 . A A . 58 GLY H 1 1
2 1943 1 1 58 GLY HA2 H 12.307 6.432 5.541 1.00 . A A . 58 GLY HA2 1 1
2 1944 1 1 58 GLY HA3 H 13.833 5.713 6.031 1.00 . A A . 58 GLY HA3 1 1
2 1945 1 1 58 GLY N N 12.895 4.784 4.437 1.00 . A A . 58 GLY N 1 1
2 1946 1 1 58 GLY O O 14.825 7.728 4.853 1.00 . A A . 58 GLY O 1 1
2 1947 1 1 59 GLY C C 13.715 7.988 0.772 1.00 . A A . 59 GLY C 1 1
2 1948 1 1 59 GLY CA C 14.309 7.995 2.166 1.00 . A A . 59 GLY CA 1 1
2 1949 1 1 59 GLY H H 12.961 6.454 2.706 1.00 . A A . 59 GLY H 1 1
2 1950 1 1 59 GLY HA2 H 14.221 8.989 2.580 1.00 . A A . 59 GLY HA2 1 1
2 1951 1 1 59 GLY HA3 H 15.357 7.736 2.099 1.00 . A A . 59 GLY HA3 1 1
2 1952 1 1 59 GLY N N 13.650 7.057 3.056 1.00 . A A . 59 GLY N 1 1
2 1953 1 1 59 GLY O O 13.328 6.938 0.260 1.00 . A A . 59 GLY O 1 1
2 1954 1 1 60 PHE C C 13.840 8.396 -2.171 1.00 . A A . 60 PHE C 1 1
2 1955 1 1 60 PHE CA C 13.087 9.287 -1.188 1.00 . A A . 60 PHE CA 1 1
2 1956 1 1 60 PHE CB C 13.147 10.744 -1.652 1.00 . A A . 60 PHE CB 1 1
2 1957 1 1 60 PHE CD1 C 12.353 12.645 -0.219 1.00 . A A . 60 PHE CD1 1 1
2 1958 1 1 60 PHE CD2 C 10.728 11.363 -1.403 1.00 . A A . 60 PHE CD2 1 1
2 1959 1 1 60 PHE CE1 C 11.350 13.436 0.308 1.00 . A A . 60 PHE CE1 1 1
2 1960 1 1 60 PHE CE2 C 9.720 12.149 -0.876 1.00 . A A . 60 PHE CE2 1 1
2 1961 1 1 60 PHE CG C 12.054 11.601 -1.079 1.00 . A A . 60 PHE CG 1 1
2 1962 1 1 60 PHE CZ C 10.030 13.187 -0.020 1.00 . A A . 60 PHE CZ 1 1
2 1963 1 1 60 PHE H H 13.966 9.964 0.616 1.00 . A A . 60 PHE H 1 1
2 1964 1 1 60 PHE HA H 12.056 8.972 -1.150 1.00 . A A . 60 PHE HA 1 1
2 1965 1 1 60 PHE HB2 H 14.093 11.172 -1.355 1.00 . A A . 60 PHE HB2 1 1
2 1966 1 1 60 PHE HB3 H 13.065 10.774 -2.729 1.00 . A A . 60 PHE HB3 1 1
2 1967 1 1 60 PHE HD1 H 13.383 12.841 0.039 1.00 . A A . 60 PHE HD1 1 1
2 1968 1 1 60 PHE HD2 H 10.483 10.550 -2.072 1.00 . A A . 60 PHE HD2 1 1
2 1969 1 1 60 PHE HE1 H 11.595 14.246 0.978 1.00 . A A . 60 PHE HE1 1 1
2 1970 1 1 60 PHE HE2 H 8.690 11.952 -1.137 1.00 . A A . 60 PHE HE2 1 1
2 1971 1 1 60 PHE HZ H 9.245 13.802 0.392 1.00 . A A . 60 PHE HZ 1 1
2 1972 1 1 60 PHE N N 13.641 9.162 0.156 1.00 . A A . 60 PHE N 1 1
2 1973 1 1 60 PHE O O 15.050 8.532 -2.348 1.00 . A A . 60 PHE O 1 1
2 1974 1 1 61 VAL C C 12.811 6.396 -4.994 1.00 . A A . 61 VAL C 1 1
2 1975 1 1 61 VAL CA C 13.711 6.571 -3.776 1.00 . A A . 61 VAL CA 1 1
2 1976 1 1 61 VAL CB C 13.982 5.190 -3.150 1.00 . A A . 61 VAL CB 1 1
2 1977 1 1 61 VAL CG1 C 15.187 5.251 -2.224 1.00 . A A . 61 VAL CG1 1 1
2 1978 1 1 61 VAL CG2 C 12.752 4.691 -2.405 1.00 . A A . 61 VAL CG2 1 1
2 1979 1 1 61 VAL H H 12.152 7.426 -2.625 1.00 . A A . 61 VAL H 1 1
2 1980 1 1 61 VAL HA H 14.653 6.991 -4.094 1.00 . A A . 61 VAL HA 1 1
2 1981 1 1 61 VAL HB H 14.202 4.494 -3.946 1.00 . A A . 61 VAL HB 1 1
2 1982 1 1 61 VAL HG11 H 15.771 6.131 -2.450 1.00 . A A . 61 VAL HG11 1 1
2 1983 1 1 61 VAL HG12 H 14.852 5.296 -1.198 1.00 . A A . 61 VAL HG12 1 1
2 1984 1 1 61 VAL HG13 H 15.795 4.370 -2.367 1.00 . A A . 61 VAL HG13 1 1
2 1985 1 1 61 VAL HG21 H 11.893 5.274 -2.702 1.00 . A A . 61 VAL HG21 1 1
2 1986 1 1 61 VAL HG22 H 12.582 3.652 -2.646 1.00 . A A . 61 VAL HG22 1 1
2 1987 1 1 61 VAL HG23 H 12.908 4.795 -1.342 1.00 . A A . 61 VAL HG23 1 1
2 1988 1 1 61 VAL N N 13.114 7.484 -2.809 1.00 . A A . 61 VAL N 1 1
2 1989 1 1 61 VAL O O 11.585 6.398 -4.880 1.00 . A A . 61 VAL O 1 1
2 1990 1 1 62 ARG C C 12.378 4.595 -7.650 1.00 . A A . 62 ARG C 1 1
2 1991 1 1 62 ARG CA C 12.684 6.071 -7.403 1.00 . A A . 62 ARG CA 1 1
2 1992 1 1 62 ARG CB C 13.475 6.641 -8.582 1.00 . A A . 62 ARG CB 1 1
2 1993 1 1 62 ARG CD C 14.085 8.821 -9.674 1.00 . A A . 62 ARG CD 1 1
2 1994 1 1 62 ARG CG C 13.954 8.066 -8.359 1.00 . A A . 62 ARG CG 1 1
2 1995 1 1 62 ARG CZ C 15.432 10.646 -10.623 1.00 . A A . 62 ARG CZ 1 1
2 1996 1 1 62 ARG H H 14.408 6.254 -6.188 1.00 . A A . 62 ARG H 1 1
2 1997 1 1 62 ARG HA H 11.754 6.609 -7.310 1.00 . A A . 62 ARG HA 1 1
2 1998 1 1 62 ARG HB2 H 14.338 6.018 -8.757 1.00 . A A . 62 ARG HB2 1 1
2 1999 1 1 62 ARG HB3 H 12.847 6.628 -9.461 1.00 . A A . 62 ARG HB3 1 1
2 2000 1 1 62 ARG HD2 H 14.414 8.134 -10.437 1.00 . A A . 62 ARG HD2 1 1
2 2001 1 1 62 ARG HD3 H 13.118 9.220 -9.942 1.00 . A A . 62 ARG HD3 1 1
2 2002 1 1 62 ARG HE H 15.414 10.124 -8.698 1.00 . A A . 62 ARG HE 1 1
2 2003 1 1 62 ARG HG2 H 13.244 8.582 -7.731 1.00 . A A . 62 ARG HG2 1 1
2 2004 1 1 62 ARG HG3 H 14.917 8.041 -7.873 1.00 . A A . 62 ARG HG3 1 1
2 2005 1 1 62 ARG HH11 H 14.286 9.652 -11.958 1.00 . A A . 62 ARG HH11 1 1
2 2006 1 1 62 ARG HH12 H 15.240 10.940 -12.613 1.00 . A A . 62 ARG HH12 1 1
2 2007 1 1 62 ARG HH21 H 16.675 11.825 -9.551 1.00 . A A . 62 ARG HH21 1 1
2 2008 1 1 62 ARG HH22 H 16.599 12.176 -11.243 1.00 . A A . 62 ARG HH22 1 1
2 2009 1 1 62 ARG N N 13.428 6.246 -6.162 1.00 . A A . 62 ARG N 1 1
2 2010 1 1 62 ARG NE N 15.043 9.920 -9.580 1.00 . A A . 62 ARG NE 1 1
2 2011 1 1 62 ARG NH1 N 14.946 10.391 -11.830 1.00 . A A . 62 ARG NH1 1 1
2 2012 1 1 62 ARG NH2 N 16.307 11.629 -10.459 1.00 . A A . 62 ARG NH2 1 1
2 2013 1 1 62 ARG O O 13.278 3.800 -7.912 1.00 . A A . 62 ARG O 1 1
2 2014 1 1 63 GLU C C 9.775 2.751 -9.000 1.00 . A A . 63 GLU C 1 1
2 2015 1 1 63 GLU CA C 10.675 2.861 -7.773 1.00 . A A . 63 GLU CA 1 1
2 2016 1 1 63 GLU CB C 9.940 2.335 -6.539 1.00 . A A . 63 GLU CB 1 1
2 2017 1 1 63 GLU CD C 8.053 2.660 -4.892 1.00 . A A . 63 GLU CD 1 1
2 2018 1 1 63 GLU CG C 8.742 3.179 -6.139 1.00 . A A . 63 GLU CG 1 1
2 2019 1 1 63 GLU H H 10.427 4.919 -7.349 1.00 . A A . 63 GLU H 1 1
2 2020 1 1 63 GLU HA H 11.560 2.264 -7.936 1.00 . A A . 63 GLU HA 1 1
2 2021 1 1 63 GLU HB2 H 9.596 1.331 -6.741 1.00 . A A . 63 GLU HB2 1 1
2 2022 1 1 63 GLU HB3 H 10.629 2.310 -5.709 1.00 . A A . 63 GLU HB3 1 1
2 2023 1 1 63 GLU HG2 H 9.075 4.190 -5.953 1.00 . A A . 63 GLU HG2 1 1
2 2024 1 1 63 GLU HG3 H 8.030 3.180 -6.951 1.00 . A A . 63 GLU HG3 1 1
2 2025 1 1 63 GLU N N 11.100 4.240 -7.562 1.00 . A A . 63 GLU N 1 1
2 2026 1 1 63 GLU O O 8.868 3.562 -9.194 1.00 . A A . 63 GLU O 1 1
2 2027 1 1 63 GLU OE1 O 8.763 2.298 -3.930 1.00 . A A . 63 GLU OE1 1 1
2 2028 1 1 63 GLU OE2 O 6.804 2.617 -4.877 1.00 . A A . 63 GLU OE2 1 1
2 2029 1 1 64 CYS C C 7.786 1.259 -10.697 1.00 . A A . 64 CYS C 1 1
2 2030 1 1 64 CYS CA C 9.249 1.527 -11.038 1.00 . A A . 64 CYS CA 1 1
2 2031 1 1 64 CYS CB C 9.820 0.356 -11.838 1.00 . A A . 64 CYS CB 1 1
2 2032 1 1 64 CYS H H 10.771 1.131 -9.621 1.00 . A A . 64 CYS H 1 1
2 2033 1 1 64 CYS HA H 9.306 2.423 -11.637 1.00 . A A . 64 CYS HA 1 1
2 2034 1 1 64 CYS HB2 H 10.299 -0.334 -11.160 1.00 . A A . 64 CYS HB2 1 1
2 2035 1 1 64 CYS HB3 H 9.013 -0.150 -12.348 1.00 . A A . 64 CYS HB3 1 1
2 2036 1 1 64 CYS N N 10.033 1.745 -9.828 1.00 . A A . 64 CYS N 1 1
2 2037 1 1 64 CYS O O 7.481 0.560 -9.729 1.00 . A A . 64 CYS O 1 1
2 2038 1 1 64 CYS SG S 11.051 0.842 -13.090 1.00 . A A . 64 CYS SG 1 1
2 2039 1 1 65 TYR C C 4.722 1.440 -12.601 1.00 . A A . 65 TYR C 1 1
2 2040 1 1 65 TYR CA C 5.454 1.642 -11.278 1.00 . A A . 65 TYR CA 1 1
2 2041 1 1 65 TYR CB C 4.876 2.851 -10.543 1.00 . A A . 65 TYR CB 1 1
2 2042 1 1 65 TYR CD1 C 4.456 4.590 -12.323 1.00 . A A . 65 TYR CD1 1 1
2 2043 1 1 65 TYR CD2 C 6.192 4.998 -10.741 1.00 . A A . 65 TYR CD2 1 1
2 2044 1 1 65 TYR CE1 C 4.730 5.796 -12.940 1.00 . A A . 65 TYR CE1 1 1
2 2045 1 1 65 TYR CE2 C 6.472 6.205 -11.351 1.00 . A A . 65 TYR CE2 1 1
2 2046 1 1 65 TYR CG C 5.180 4.171 -11.214 1.00 . A A . 65 TYR CG 1 1
2 2047 1 1 65 TYR CZ C 5.738 6.599 -12.451 1.00 . A A . 65 TYR CZ 1 1
2 2048 1 1 65 TYR H H 7.189 2.365 -12.250 1.00 . A A . 65 TYR H 1 1
2 2049 1 1 65 TYR HA H 5.318 0.762 -10.667 1.00 . A A . 65 TYR HA 1 1
2 2050 1 1 65 TYR HB2 H 3.803 2.748 -10.483 1.00 . A A . 65 TYR HB2 1 1
2 2051 1 1 65 TYR HB3 H 5.285 2.884 -9.543 1.00 . A A . 65 TYR HB3 1 1
2 2052 1 1 65 TYR HD1 H 3.666 3.960 -12.705 1.00 . A A . 65 TYR HD1 1 1
2 2053 1 1 65 TYR HD2 H 6.764 4.684 -9.880 1.00 . A A . 65 TYR HD2 1 1
2 2054 1 1 65 TYR HE1 H 4.155 6.106 -13.802 1.00 . A A . 65 TYR HE1 1 1
2 2055 1 1 65 TYR HE2 H 7.261 6.833 -10.968 1.00 . A A . 65 TYR HE2 1 1
2 2056 1 1 65 TYR HH H 6.261 7.643 -13.977 1.00 . A A . 65 TYR HH 1 1
2 2057 1 1 65 TYR N N 6.886 1.818 -11.497 1.00 . A A . 65 TYR N 1 1
2 2058 1 1 65 TYR O O 5.101 2.008 -13.626 1.00 . A A . 65 TYR O 1 1
2 2059 1 1 65 TYR OH O 6.016 7.800 -13.062 1.00 . A A . 65 TYR OH 1 1
2 2060 1 1 66 ILE C C 1.392 0.361 -13.457 1.00 . A A . 66 ILE C 1 1
2 2061 1 1 66 ILE CA C 2.885 0.350 -13.766 1.00 . A A . 66 ILE CA 1 1
2 2062 1 1 66 ILE CB C 3.260 -1.009 -14.386 1.00 . A A . 66 ILE CB 1 1
2 2063 1 1 66 ILE CD1 C 5.312 -2.393 -14.976 1.00 . A A . 66 ILE CD1 1 1
2 2064 1 1 66 ILE CG1 C 4.726 -1.007 -14.825 1.00 . A A . 66 ILE CG1 1 1
2 2065 1 1 66 ILE CG2 C 2.350 -1.324 -15.564 1.00 . A A . 66 ILE CG2 1 1
2 2066 1 1 66 ILE H H 3.419 0.203 -11.725 1.00 . A A . 66 ILE H 1 1
2 2067 1 1 66 ILE HA H 3.097 1.124 -14.491 1.00 . A A . 66 ILE HA 1 1
2 2068 1 1 66 ILE HB H 3.117 -1.773 -13.637 1.00 . A A . 66 ILE HB 1 1
2 2069 1 1 66 ILE HD11 H 5.034 -2.799 -15.937 1.00 . A A . 66 ILE HD11 1 1
2 2070 1 1 66 ILE HD12 H 6.389 -2.339 -14.905 1.00 . A A . 66 ILE HD12 1 1
2 2071 1 1 66 ILE HD13 H 4.934 -3.033 -14.192 1.00 . A A . 66 ILE HD13 1 1
2 2072 1 1 66 ILE HG12 H 4.810 -0.507 -15.776 1.00 . A A . 66 ILE HG12 1 1
2 2073 1 1 66 ILE HG13 H 5.313 -0.475 -14.090 1.00 . A A . 66 ILE HG13 1 1
2 2074 1 1 66 ILE HG21 H 2.766 -2.143 -16.131 1.00 . A A . 66 ILE HG21 1 1
2 2075 1 1 66 ILE HG22 H 1.372 -1.600 -15.197 1.00 . A A . 66 ILE HG22 1 1
2 2076 1 1 66 ILE HG23 H 2.266 -0.454 -16.197 1.00 . A A . 66 ILE HG23 1 1
2 2077 1 1 66 ILE N N 3.672 0.626 -12.571 1.00 . A A . 66 ILE N 1 1
2 2078 1 1 66 ILE O O 0.894 -0.490 -12.720 1.00 . A A . 66 ILE O 1 1
2 2079 1 1 67 CYS C C -1.459 1.900 -15.092 1.00 . A A . 67 CYS C 1 1
2 2080 1 1 67 CYS CA C -0.756 1.450 -13.814 1.00 . A A . 67 CYS CA 1 1
2 2081 1 1 67 CYS CB C -1.043 2.441 -12.684 1.00 . A A . 67 CYS CB 1 1
2 2082 1 1 67 CYS H H 1.136 1.977 -14.606 1.00 . A A . 67 CYS H 1 1
2 2083 1 1 67 CYS HA H -1.132 0.479 -13.534 1.00 . A A . 67 CYS HA 1 1
2 2084 1 1 67 CYS HB2 H -0.169 3.057 -12.527 1.00 . A A . 67 CYS HB2 1 1
2 2085 1 1 67 CYS HB3 H -1.874 3.068 -12.970 1.00 . A A . 67 CYS HB3 1 1
2 2086 1 1 67 CYS N N 0.682 1.327 -14.027 1.00 . A A . 67 CYS N 1 1
2 2087 1 1 67 CYS O O -0.827 2.429 -16.006 1.00 . A A . 67 CYS O 1 1
2 2088 1 1 67 CYS SG S -1.458 1.656 -11.094 1.00 . A A . 67 CYS SG 1 1
2 2089 1 1 68 ALA C C -3.881 3.562 -16.283 1.00 . A A . 68 ALA C 1 1
2 2090 1 1 68 ALA CA C -3.558 2.072 -16.309 1.00 . A A . 68 ALA CA 1 1
2 2091 1 1 68 ALA CB C -4.840 1.253 -16.372 1.00 . A A . 68 ALA CB 1 1
2 2092 1 1 68 ALA H H -3.215 1.260 -14.385 1.00 . A A . 68 ALA H 1 1
2 2093 1 1 68 ALA HA H -2.977 1.853 -17.194 1.00 . A A . 68 ALA HA 1 1
2 2094 1 1 68 ALA HB1 H -4.598 0.202 -16.308 1.00 . A A . 68 ALA HB1 1 1
2 2095 1 1 68 ALA HB2 H -5.481 1.526 -15.548 1.00 . A A . 68 ALA HB2 1 1
2 2096 1 1 68 ALA HB3 H -5.346 1.451 -17.304 1.00 . A A . 68 ALA HB3 1 1
2 2097 1 1 68 ALA N N -2.769 1.686 -15.145 1.00 . A A . 68 ALA N 1 1
2 2098 1 1 68 ALA O O -4.018 4.159 -15.216 1.00 . A A . 68 ALA O 1 1
2 2099 1 1 69 VAL C C -5.792 5.838 -17.354 1.00 . A A . 69 VAL C 1 1
2 2100 1 1 69 VAL CA C -4.307 5.577 -17.580 1.00 . A A . 69 VAL CA 1 1
2 2101 1 1 69 VAL CB C -3.905 6.130 -18.961 1.00 . A A . 69 VAL CB 1 1
2 2102 1 1 69 VAL CG1 C -4.009 7.647 -18.981 1.00 . A A . 69 VAL CG1 1 1
2 2103 1 1 69 VAL CG2 C -2.497 5.681 -19.324 1.00 . A A . 69 VAL CG2 1 1
2 2104 1 1 69 VAL H H -3.879 3.627 -18.283 1.00 . A A . 69 VAL H 1 1
2 2105 1 1 69 VAL HA H -3.739 6.103 -16.826 1.00 . A A . 69 VAL HA 1 1
2 2106 1 1 69 VAL HB H -4.588 5.734 -19.697 1.00 . A A . 69 VAL HB 1 1
2 2107 1 1 69 VAL HG11 H -3.236 8.053 -19.615 1.00 . A A . 69 VAL HG11 1 1
2 2108 1 1 69 VAL HG12 H -4.978 7.936 -19.361 1.00 . A A . 69 VAL HG12 1 1
2 2109 1 1 69 VAL HG13 H -3.888 8.029 -17.977 1.00 . A A . 69 VAL HG13 1 1
2 2110 1 1 69 VAL HG21 H -2.551 4.882 -20.049 1.00 . A A . 69 VAL HG21 1 1
2 2111 1 1 69 VAL HG22 H -1.951 6.512 -19.744 1.00 . A A . 69 VAL HG22 1 1
2 2112 1 1 69 VAL HG23 H -1.991 5.328 -18.438 1.00 . A A . 69 VAL HG23 1 1
2 2113 1 1 69 VAL N N -4.000 4.157 -17.466 1.00 . A A . 69 VAL N 1 1
2 2114 1 1 69 VAL O O -6.166 6.745 -16.609 1.00 . A A . 69 VAL O 1 1
2 2115 1 1 70 GLU C C -8.556 4.670 -16.515 1.00 . A A . 70 GLU C 1 1
2 2116 1 1 70 GLU CA C -8.078 5.185 -17.870 1.00 . A A . 70 GLU CA 1 1
2 2117 1 1 70 GLU CB C -8.793 4.434 -18.995 1.00 . A A . 70 GLU CB 1 1
2 2118 1 1 70 GLU CD C -9.220 2.212 -20.119 1.00 . A A . 70 GLU CD 1 1
2 2119 1 1 70 GLU CG C -8.392 2.971 -19.099 1.00 . A A . 70 GLU CG 1 1
2 2120 1 1 70 GLU H H -6.274 4.335 -18.580 1.00 . A A . 70 GLU H 1 1
2 2121 1 1 70 GLU HA H -8.314 6.236 -17.945 1.00 . A A . 70 GLU HA 1 1
2 2122 1 1 70 GLU HB2 H -9.859 4.481 -18.823 1.00 . A A . 70 GLU HB2 1 1
2 2123 1 1 70 GLU HB3 H -8.567 4.915 -19.933 1.00 . A A . 70 GLU HB3 1 1
2 2124 1 1 70 GLU HG2 H -7.353 2.916 -19.390 1.00 . A A . 70 GLU HG2 1 1
2 2125 1 1 70 GLU HG3 H -8.522 2.505 -18.135 1.00 . A A . 70 GLU HG3 1 1
2 2126 1 1 70 GLU N N -6.633 5.039 -18.001 1.00 . A A . 70 GLU N 1 1
2 2127 1 1 70 GLU O O -9.489 5.216 -15.925 1.00 . A A . 70 GLU O 1 1
2 2128 1 1 70 GLU OE1 O -10.235 1.601 -19.724 1.00 . A A . 70 GLU OE1 1 1
2 2129 1 1 70 GLU OE2 O -8.851 2.227 -21.313 1.00 . A A . 70 GLU OE2 1 1
2 2130 1 1 71 SER C C -7.320 3.490 -13.645 1.00 . A A . 71 SER C 1 1
2 2131 1 1 71 SER CA C -8.271 3.024 -14.743 1.00 . A A . 71 SER CA 1 1
2 2132 1 1 71 SER CB C -8.249 1.498 -14.839 1.00 . A A . 71 SER CB 1 1
2 2133 1 1 71 SER H H -7.174 3.226 -16.543 1.00 . A A . 71 SER H 1 1
2 2134 1 1 71 SER HA H -9.271 3.348 -14.500 1.00 . A A . 71 SER HA 1 1
2 2135 1 1 71 SER HB2 H -7.472 1.192 -15.522 1.00 . A A . 71 SER HB2 1 1
2 2136 1 1 71 SER HB3 H -8.054 1.082 -13.860 1.00 . A A . 71 SER HB3 1 1
2 2137 1 1 71 SER HG H -9.387 0.082 -15.574 1.00 . A A . 71 SER HG 1 1
2 2138 1 1 71 SER N N -7.909 3.616 -16.027 1.00 . A A . 71 SER N 1 1
2 2139 1 1 71 SER O O -6.101 3.410 -13.789 1.00 . A A . 71 SER O 1 1
2 2140 1 1 71 SER OG O -9.490 0.998 -15.306 1.00 . A A . 71 SER OG 1 1
2 2141 1 1 72 SER C C -6.813 3.334 -10.435 1.00 . A A . 72 SER C 1 1
2 2142 1 1 72 SER CA C -7.096 4.460 -11.424 1.00 . A A . 72 SER CA 1 1
2 2143 1 1 72 SER CB C -7.819 5.606 -10.715 1.00 . A A . 72 SER CB 1 1
2 2144 1 1 72 SER H H -8.868 4.016 -12.492 1.00 . A A . 72 SER H 1 1
2 2145 1 1 72 SER HA H -6.157 4.824 -11.814 1.00 . A A . 72 SER HA 1 1
2 2146 1 1 72 SER HB2 H -8.885 5.469 -10.809 1.00 . A A . 72 SER HB2 1 1
2 2147 1 1 72 SER HB3 H -7.547 5.608 -9.669 1.00 . A A . 72 SER HB3 1 1
2 2148 1 1 72 SER HG H -6.717 7.224 -10.806 1.00 . A A . 72 SER HG 1 1
2 2149 1 1 72 SER N N -7.890 3.977 -12.547 1.00 . A A . 72 SER N 1 1
2 2150 1 1 72 SER O O -5.735 3.267 -9.844 1.00 . A A . 72 SER O 1 1
2 2151 1 1 72 SER OG O -7.467 6.858 -11.280 1.00 . A A . 72 SER OG 1 1
2 2152 1 1 73 MET C C -7.067 0.109 -10.060 1.00 . A A . 73 MET C 1 1
2 2153 1 1 73 MET CA C -7.646 1.324 -9.342 1.00 . A A . 73 MET CA 1 1
2 2154 1 1 73 MET CB C -8.999 0.968 -8.723 1.00 . A A . 73 MET CB 1 1
2 2155 1 1 73 MET CE C -9.661 2.479 -4.901 1.00 . A A . 73 MET CE 1 1
2 2156 1 1 73 MET CG C -9.419 1.903 -7.601 1.00 . A A . 73 MET CG 1 1
2 2157 1 1 73 MET H H -8.626 2.555 -10.758 1.00 . A A . 73 MET H 1 1
2 2158 1 1 73 MET HA H -6.969 1.621 -8.557 1.00 . A A . 73 MET HA 1 1
2 2159 1 1 73 MET HB2 H -9.755 1.003 -9.494 1.00 . A A . 73 MET HB2 1 1
2 2160 1 1 73 MET HB3 H -8.948 -0.035 -8.326 1.00 . A A . 73 MET HB3 1 1
2 2161 1 1 73 MET HE1 H -10.713 2.383 -5.126 1.00 . A A . 73 MET HE1 1 1
2 2162 1 1 73 MET HE2 H -9.483 2.176 -3.880 1.00 . A A . 73 MET HE2 1 1
2 2163 1 1 73 MET HE3 H -9.359 3.508 -5.031 1.00 . A A . 73 MET HE3 1 1
2 2164 1 1 73 MET HG2 H -9.091 2.904 -7.842 1.00 . A A . 73 MET HG2 1 1
2 2165 1 1 73 MET HG3 H -10.497 1.888 -7.522 1.00 . A A . 73 MET HG3 1 1
2 2166 1 1 73 MET N N -7.789 2.450 -10.259 1.00 . A A . 73 MET N 1 1
2 2167 1 1 73 MET O O -7.620 -0.988 -9.990 1.00 . A A . 73 MET O 1 1
2 2168 1 1 73 MET SD S -8.717 1.435 -6.007 1.00 . A A . 73 MET SD 1 1
2 2169 1 1 74 CYS C C -5.062 -1.973 -10.575 1.00 . A A . 74 CYS C 1 1
2 2170 1 1 74 CYS CA C -5.293 -0.766 -11.479 1.00 . A A . 74 CYS CA 1 1
2 2171 1 1 74 CYS CB C -3.961 -0.285 -12.055 1.00 . A A . 74 CYS CB 1 1
2 2172 1 1 74 CYS H H -5.554 1.211 -10.766 1.00 . A A . 74 CYS H 1 1
2 2173 1 1 74 CYS HA H -5.942 -1.059 -12.291 1.00 . A A . 74 CYS HA 1 1
2 2174 1 1 74 CYS HB2 H -3.579 -1.032 -12.734 1.00 . A A . 74 CYS HB2 1 1
2 2175 1 1 74 CYS HB3 H -4.123 0.637 -12.596 1.00 . A A . 74 CYS HB3 1 1
2 2176 1 1 74 CYS N N -5.949 0.312 -10.748 1.00 . A A . 74 CYS N 1 1
2 2177 1 1 74 CYS O O -5.005 -1.844 -9.352 1.00 . A A . 74 CYS O 1 1
2 2178 1 1 74 CYS SG S -2.678 0.028 -10.800 1.00 . A A . 74 CYS SG 1 1
3 2179 1 1 1 SER C C 2.107 -1.053 -1.525 1.00 . A A . 1 SER C 1 1
3 2180 1 1 1 SER CA C 1.679 0.374 -1.196 1.00 . A A . 1 SER CA 1 1
3 2181 1 1 1 SER CB C 2.328 1.352 -2.178 1.00 . A A . 1 SER CB 1 1
3 2182 1 1 1 SER H1 H 2.983 0.785 0.420 1.00 . A A . 1 SER H1 1 1
3 2183 1 1 1 SER HA H 0.606 0.446 -1.287 1.00 . A A . 1 SER HA 1 1
3 2184 1 1 1 SER HB2 H 1.907 1.205 -3.160 1.00 . A A . 1 SER HB2 1 1
3 2185 1 1 1 SER HB3 H 2.139 2.364 -1.852 1.00 . A A . 1 SER HB3 1 1
3 2186 1 1 1 SER HG H 4.144 1.913 -2.655 1.00 . A A . 1 SER HG 1 1
3 2187 1 1 1 SER N N 2.036 0.722 0.174 1.00 . A A . 1 SER N 1 1
3 2188 1 1 1 SER O O 3.268 -1.420 -1.353 1.00 . A A . 1 SER O 1 1
3 2189 1 1 1 SER OG O 3.730 1.149 -2.248 1.00 . A A . 1 SER OG 1 1
3 2190 1 1 2 ASN C C 2.051 -3.338 -3.742 1.00 . A A . 2 ASN C 1 1
3 2191 1 1 2 ASN CA C 1.434 -3.242 -2.350 1.00 . A A . 2 ASN CA 1 1
3 2192 1 1 2 ASN CB C 0.150 -4.070 -2.292 1.00 . A A . 2 ASN CB 1 1
3 2193 1 1 2 ASN CG C -0.984 -3.438 -3.076 1.00 . A A . 2 ASN CG 1 1
3 2194 1 1 2 ASN H H 0.249 -1.504 -2.112 1.00 . A A . 2 ASN H 1 1
3 2195 1 1 2 ASN HA H 2.137 -3.633 -1.629 1.00 . A A . 2 ASN HA 1 1
3 2196 1 1 2 ASN HB2 H 0.341 -5.051 -2.703 1.00 . A A . 2 ASN HB2 1 1
3 2197 1 1 2 ASN HB3 H -0.162 -4.171 -1.263 1.00 . A A . 2 ASN HB3 1 1
3 2198 1 1 2 ASN HD21 H -2.319 -4.220 -1.828 1.00 . A A . 2 ASN HD21 1 1
3 2199 1 1 2 ASN HD22 H -2.964 -3.268 -3.116 1.00 . A A . 2 ASN HD22 1 1
3 2200 1 1 2 ASN N N 1.158 -1.854 -1.998 1.00 . A A . 2 ASN N 1 1
3 2201 1 1 2 ASN ND2 N -2.212 -3.665 -2.629 1.00 . A A . 2 ASN ND2 1 1
3 2202 1 1 2 ASN O O 2.221 -2.329 -4.428 1.00 . A A . 2 ASN O 1 1
3 2203 1 1 2 ASN OD1 O -0.756 -2.751 -4.073 1.00 . A A . 2 ASN OD1 1 1
3 2204 1 1 3 ARG C C 2.017 -4.392 -6.578 1.00 . A A . 3 ARG C 1 1
3 2205 1 1 3 ARG CA C 2.982 -4.784 -5.464 1.00 . A A . 3 ARG CA 1 1
3 2206 1 1 3 ARG CB C 3.386 -6.251 -5.616 1.00 . A A . 3 ARG CB 1 1
3 2207 1 1 3 ARG CD C 5.713 -6.044 -4.690 1.00 . A A . 3 ARG CD 1 1
3 2208 1 1 3 ARG CG C 4.361 -6.729 -4.553 1.00 . A A . 3 ARG CG 1 1
3 2209 1 1 3 ARG CZ C 6.366 -5.559 -2.370 1.00 . A A . 3 ARG CZ 1 1
3 2210 1 1 3 ARG H H 2.224 -5.322 -3.562 1.00 . A A . 3 ARG H 1 1
3 2211 1 1 3 ARG HA H 3.867 -4.167 -5.537 1.00 . A A . 3 ARG HA 1 1
3 2212 1 1 3 ARG HB2 H 2.499 -6.864 -5.560 1.00 . A A . 3 ARG HB2 1 1
3 2213 1 1 3 ARG HB3 H 3.846 -6.387 -6.583 1.00 . A A . 3 ARG HB3 1 1
3 2214 1 1 3 ARG HD2 H 6.226 -6.461 -5.544 1.00 . A A . 3 ARG HD2 1 1
3 2215 1 1 3 ARG HD3 H 5.554 -4.989 -4.844 1.00 . A A . 3 ARG HD3 1 1
3 2216 1 1 3 ARG HE H 7.269 -6.887 -3.553 1.00 . A A . 3 ARG HE 1 1
3 2217 1 1 3 ARG HG2 H 3.955 -6.504 -3.577 1.00 . A A . 3 ARG HG2 1 1
3 2218 1 1 3 ARG HG3 H 4.495 -7.795 -4.652 1.00 . A A . 3 ARG HG3 1 1
3 2219 1 1 3 ARG HH11 H 4.790 -4.495 -3.050 1.00 . A A . 3 ARG HH11 1 1
3 2220 1 1 3 ARG HH12 H 5.259 -4.162 -1.416 1.00 . A A . 3 ARG HH12 1 1
3 2221 1 1 3 ARG HH21 H 7.897 -6.457 -1.403 1.00 . A A . 3 ARG HH21 1 1
3 2222 1 1 3 ARG HH22 H 7.028 -5.278 -0.481 1.00 . A A . 3 ARG HH22 1 1
3 2223 1 1 3 ARG N N 2.385 -4.557 -4.154 1.00 . A A . 3 ARG N 1 1
3 2224 1 1 3 ARG NE N 6.543 -6.231 -3.503 1.00 . A A . 3 ARG NE 1 1
3 2225 1 1 3 ARG NH1 N 5.393 -4.664 -2.272 1.00 . A A . 3 ARG NH1 1 1
3 2226 1 1 3 ARG NH2 N 7.162 -5.784 -1.333 1.00 . A A . 3 ARG NH2 1 1
3 2227 1 1 3 ARG O O 2.425 -3.853 -7.607 1.00 . A A . 3 ARG O 1 1
3 2228 1 1 4 TRP C C -0.197 -2.882 -7.774 1.00 . A A . 4 TRP C 1 1
3 2229 1 1 4 TRP CA C -0.289 -4.345 -7.353 1.00 . A A . 4 TRP CA 1 1
3 2230 1 1 4 TRP CB C -1.680 -4.639 -6.791 1.00 . A A . 4 TRP CB 1 1
3 2231 1 1 4 TRP CD1 C -2.084 -6.339 -4.914 1.00 . A A . 4 TRP CD1 1 1
3 2232 1 1 4 TRP CD2 C -1.660 -7.257 -6.912 1.00 . A A . 4 TRP CD2 1 1
3 2233 1 1 4 TRP CE2 C -1.864 -8.290 -5.978 1.00 . A A . 4 TRP CE2 1 1
3 2234 1 1 4 TRP CE3 C -1.382 -7.595 -8.239 1.00 . A A . 4 TRP CE3 1 1
3 2235 1 1 4 TRP CG C -1.808 -6.017 -6.213 1.00 . A A . 4 TRP CG 1 1
3 2236 1 1 4 TRP CH2 C -1.517 -9.939 -7.634 1.00 . A A . 4 TRP CH2 1 1
3 2237 1 1 4 TRP CZ2 C -1.792 -9.635 -6.327 1.00 . A A . 4 TRP CZ2 1 1
3 2238 1 1 4 TRP CZ3 C -1.311 -8.931 -8.586 1.00 . A A . 4 TRP CZ3 1 1
3 2239 1 1 4 TRP H H 0.470 -5.098 -5.527 1.00 . A A . 4 TRP H 1 1
3 2240 1 1 4 TRP HA H -0.121 -4.968 -8.220 1.00 . A A . 4 TRP HA 1 1
3 2241 1 1 4 TRP HB2 H -1.904 -3.928 -6.010 1.00 . A A . 4 TRP HB2 1 1
3 2242 1 1 4 TRP HB3 H -2.410 -4.542 -7.583 1.00 . A A . 4 TRP HB3 1 1
3 2243 1 1 4 TRP HD1 H -2.248 -5.615 -4.131 1.00 . A A . 4 TRP HD1 1 1
3 2244 1 1 4 TRP HE1 H -2.298 -8.181 -3.927 1.00 . A A . 4 TRP HE1 1 1
3 2245 1 1 4 TRP HE3 H -1.220 -6.833 -8.988 1.00 . A A . 4 TRP HE3 1 1
3 2246 1 1 4 TRP HH2 H -1.451 -10.968 -7.948 1.00 . A A . 4 TRP HH2 1 1
3 2247 1 1 4 TRP HZ2 H -1.948 -10.423 -5.605 1.00 . A A . 4 TRP HZ2 1 1
3 2248 1 1 4 TRP HZ3 H -1.095 -9.212 -9.606 1.00 . A A . 4 TRP HZ3 1 1
3 2249 1 1 4 TRP N N 0.735 -4.669 -6.367 1.00 . A A . 4 TRP N 1 1
3 2250 1 1 4 TRP NE1 N -2.118 -7.705 -4.766 1.00 . A A . 4 TRP NE1 1 1
3 2251 1 1 4 TRP O O -0.428 -2.546 -8.936 1.00 . A A . 4 TRP O 1 1
3 2252 1 1 5 ASN C C 1.321 -0.329 -8.166 1.00 . A A . 5 ASN C 1 1
3 2253 1 1 5 ASN CA C 0.263 -0.590 -7.099 1.00 . A A . 5 ASN CA 1 1
3 2254 1 1 5 ASN CB C 0.616 0.167 -5.817 1.00 . A A . 5 ASN CB 1 1
3 2255 1 1 5 ASN CG C -0.570 0.309 -4.883 1.00 . A A . 5 ASN CG 1 1
3 2256 1 1 5 ASN H H 0.313 -2.347 -5.918 1.00 . A A . 5 ASN H 1 1
3 2257 1 1 5 ASN HA H -0.691 -0.240 -7.462 1.00 . A A . 5 ASN HA 1 1
3 2258 1 1 5 ASN HB2 H 1.399 -0.364 -5.296 1.00 . A A . 5 ASN HB2 1 1
3 2259 1 1 5 ASN HB3 H 0.967 1.155 -6.075 1.00 . A A . 5 ASN HB3 1 1
3 2260 1 1 5 ASN HD21 H -1.630 1.182 -6.320 1.00 . A A . 5 ASN HD21 1 1
3 2261 1 1 5 ASN HD22 H -2.436 0.989 -4.805 1.00 . A A . 5 ASN HD22 1 1
3 2262 1 1 5 ASN N N 0.141 -2.018 -6.825 1.00 . A A . 5 ASN N 1 1
3 2263 1 1 5 ASN ND2 N -1.655 0.884 -5.388 1.00 . A A . 5 ASN ND2 1 1
3 2264 1 1 5 ASN O O 1.179 0.576 -8.989 1.00 . A A . 5 ASN O 1 1
3 2265 1 1 5 ASN OD1 O -0.512 -0.096 -3.722 1.00 . A A . 5 ASN OD1 1 1
3 2266 1 1 6 LEU C C 3.219 -1.852 -10.340 1.00 . A A . 6 LEU C 1 1
3 2267 1 1 6 LEU CA C 3.467 -0.984 -9.110 1.00 . A A . 6 LEU CA 1 1
3 2268 1 1 6 LEU CB C 4.803 -1.363 -8.468 1.00 . A A . 6 LEU CB 1 1
3 2269 1 1 6 LEU CD1 C 4.950 0.938 -7.485 1.00 . A A . 6 LEU CD1 1 1
3 2270 1 1 6 LEU CD2 C 4.484 -1.024 -6.004 1.00 . A A . 6 LEU CD2 1 1
3 2271 1 1 6 LEU CG C 5.217 -0.540 -7.247 1.00 . A A . 6 LEU CG 1 1
3 2272 1 1 6 LEU H H 2.440 -1.831 -7.466 1.00 . A A . 6 LEU H 1 1
3 2273 1 1 6 LEU HA H 3.503 0.050 -9.416 1.00 . A A . 6 LEU HA 1 1
3 2274 1 1 6 LEU HB2 H 4.743 -2.397 -8.164 1.00 . A A . 6 LEU HB2 1 1
3 2275 1 1 6 LEU HB3 H 5.573 -1.255 -9.219 1.00 . A A . 6 LEU HB3 1 1
3 2276 1 1 6 LEU HD11 H 5.393 1.238 -8.422 1.00 . A A . 6 LEU HD11 1 1
3 2277 1 1 6 LEU HD12 H 5.383 1.516 -6.681 1.00 . A A . 6 LEU HD12 1 1
3 2278 1 1 6 LEU HD13 H 3.884 1.111 -7.518 1.00 . A A . 6 LEU HD13 1 1
3 2279 1 1 6 LEU HD21 H 3.999 -1.965 -6.217 1.00 . A A . 6 LEU HD21 1 1
3 2280 1 1 6 LEU HD22 H 3.741 -0.292 -5.719 1.00 . A A . 6 LEU HD22 1 1
3 2281 1 1 6 LEU HD23 H 5.190 -1.155 -5.198 1.00 . A A . 6 LEU HD23 1 1
3 2282 1 1 6 LEU HG H 6.278 -0.664 -7.082 1.00 . A A . 6 LEU HG 1 1
3 2283 1 1 6 LEU N N 2.383 -1.128 -8.145 1.00 . A A . 6 LEU N 1 1
3 2284 1 1 6 LEU O O 4.110 -2.049 -11.165 1.00 . A A . 6 LEU O 1 1
3 2285 1 1 7 GLY C C 2.614 -4.365 -11.770 1.00 . A A . 7 GLY C 1 1
3 2286 1 1 7 GLY CA C 1.653 -3.205 -11.593 1.00 . A A . 7 GLY CA 1 1
3 2287 1 1 7 GLY H H 1.327 -2.177 -9.771 1.00 . A A . 7 GLY H 1 1
3 2288 1 1 7 GLY HA2 H 0.658 -3.596 -11.447 1.00 . A A . 7 GLY HA2 1 1
3 2289 1 1 7 GLY HA3 H 1.666 -2.603 -12.488 1.00 . A A . 7 GLY HA3 1 1
3 2290 1 1 7 GLY N N 1.998 -2.368 -10.458 1.00 . A A . 7 GLY N 1 1
3 2291 1 1 7 GLY O O 2.885 -4.789 -12.894 1.00 . A A . 7 GLY O 1 1
3 2292 1 1 8 TYR C C 3.412 -7.239 -11.283 1.00 . A A . 8 TYR C 1 1
3 2293 1 1 8 TYR CA C 4.069 -5.993 -10.696 1.00 . A A . 8 TYR CA 1 1
3 2294 1 1 8 TYR CB C 4.595 -6.292 -9.292 1.00 . A A . 8 TYR CB 1 1
3 2295 1 1 8 TYR CD1 C 6.480 -7.729 -10.162 1.00 . A A . 8 TYR CD1 1 1
3 2296 1 1 8 TYR CD2 C 5.308 -8.466 -8.222 1.00 . A A . 8 TYR CD2 1 1
3 2297 1 1 8 TYR CE1 C 7.288 -8.848 -10.105 1.00 . A A . 8 TYR CE1 1 1
3 2298 1 1 8 TYR CE2 C 6.113 -9.586 -8.155 1.00 . A A . 8 TYR CE2 1 1
3 2299 1 1 8 TYR CG C 5.477 -7.519 -9.223 1.00 . A A . 8 TYR CG 1 1
3 2300 1 1 8 TYR CZ C 7.101 -9.774 -9.099 1.00 . A A . 8 TYR CZ 1 1
3 2301 1 1 8 TYR H H 2.875 -4.497 -9.792 1.00 . A A . 8 TYR H 1 1
3 2302 1 1 8 TYR HA H 4.899 -5.707 -11.327 1.00 . A A . 8 TYR HA 1 1
3 2303 1 1 8 TYR HB2 H 5.171 -5.450 -8.942 1.00 . A A . 8 TYR HB2 1 1
3 2304 1 1 8 TYR HB3 H 3.757 -6.450 -8.627 1.00 . A A . 8 TYR HB3 1 1
3 2305 1 1 8 TYR HD1 H 6.623 -7.003 -10.950 1.00 . A A . 8 TYR HD1 1 1
3 2306 1 1 8 TYR HD2 H 4.533 -8.317 -7.483 1.00 . A A . 8 TYR HD2 1 1
3 2307 1 1 8 TYR HE1 H 8.061 -8.995 -10.845 1.00 . A A . 8 TYR HE1 1 1
3 2308 1 1 8 TYR HE2 H 5.968 -10.311 -7.368 1.00 . A A . 8 TYR HE2 1 1
3 2309 1 1 8 TYR HH H 8.557 -10.777 -8.343 1.00 . A A . 8 TYR HH 1 1
3 2310 1 1 8 TYR N N 3.129 -4.878 -10.659 1.00 . A A . 8 TYR N 1 1
3 2311 1 1 8 TYR O O 3.983 -7.910 -12.140 1.00 . A A . 8 TYR O 1 1
3 2312 1 1 8 TYR OH O 7.904 -10.890 -9.038 1.00 . A A . 8 TYR OH 1 1
3 2313 1 1 9 GLY C C 1.377 -8.726 -12.811 1.00 . A A . 9 GLY C 1 1
3 2314 1 1 9 GLY CA C 1.490 -8.705 -11.299 1.00 . A A . 9 GLY CA 1 1
3 2315 1 1 9 GLY H H 1.799 -6.969 -10.127 1.00 . A A . 9 GLY H 1 1
3 2316 1 1 9 GLY HA2 H 2.008 -9.595 -10.975 1.00 . A A . 9 GLY HA2 1 1
3 2317 1 1 9 GLY HA3 H 0.496 -8.705 -10.876 1.00 . A A . 9 GLY HA3 1 1
3 2318 1 1 9 GLY N N 2.207 -7.541 -10.811 1.00 . A A . 9 GLY N 1 1
3 2319 1 1 9 GLY O O 1.517 -9.777 -13.436 1.00 . A A . 9 GLY O 1 1
3 2320 1 1 10 ILE C C 2.212 -8.028 -15.555 1.00 . A A . 10 ILE C 1 1
3 2321 1 1 10 ILE CA C 0.991 -7.451 -14.846 1.00 . A A . 10 ILE CA 1 1
3 2322 1 1 10 ILE CB C 0.800 -5.986 -15.283 1.00 . A A . 10 ILE CB 1 1
3 2323 1 1 10 ILE CD1 C -0.611 -3.906 -14.884 1.00 . A A . 10 ILE CD1 1 1
3 2324 1 1 10 ILE CG1 C -0.415 -5.376 -14.582 1.00 . A A . 10 ILE CG1 1 1
3 2325 1 1 10 ILE CG2 C 0.645 -5.901 -16.794 1.00 . A A . 10 ILE CG2 1 1
3 2326 1 1 10 ILE H H 1.021 -6.759 -12.847 1.00 . A A . 10 ILE H 1 1
3 2327 1 1 10 ILE HA H 0.117 -8.012 -15.145 1.00 . A A . 10 ILE HA 1 1
3 2328 1 1 10 ILE HB H 1.684 -5.433 -15.005 1.00 . A A . 10 ILE HB 1 1
3 2329 1 1 10 ILE HD11 H -1.466 -3.537 -14.338 1.00 . A A . 10 ILE HD11 1 1
3 2330 1 1 10 ILE HD12 H 0.270 -3.357 -14.588 1.00 . A A . 10 ILE HD12 1 1
3 2331 1 1 10 ILE HD13 H -0.778 -3.777 -15.944 1.00 . A A . 10 ILE HD13 1 1
3 2332 1 1 10 ILE HG12 H -1.304 -5.900 -14.895 1.00 . A A . 10 ILE HG12 1 1
3 2333 1 1 10 ILE HG13 H -0.295 -5.483 -13.514 1.00 . A A . 10 ILE HG13 1 1
3 2334 1 1 10 ILE HG21 H 1.481 -6.394 -17.271 1.00 . A A . 10 ILE HG21 1 1
3 2335 1 1 10 ILE HG22 H -0.273 -6.385 -17.090 1.00 . A A . 10 ILE HG22 1 1
3 2336 1 1 10 ILE HG23 H 0.620 -4.865 -17.096 1.00 . A A . 10 ILE HG23 1 1
3 2337 1 1 10 ILE N N 1.122 -7.562 -13.399 1.00 . A A . 10 ILE N 1 1
3 2338 1 1 10 ILE O O 3.356 -7.748 -15.199 1.00 . A A . 10 ILE O 1 1
3 2339 1 1 11 PRO C C 3.793 -8.475 -18.227 1.00 . A A . 11 PRO C 1 1
3 2340 1 1 11 PRO CA C 3.031 -9.480 -17.368 1.00 . A A . 11 PRO CA 1 1
3 2341 1 1 11 PRO CB C 2.279 -10.477 -18.254 1.00 . A A . 11 PRO CB 1 1
3 2342 1 1 11 PRO CD C 0.624 -9.226 -17.066 1.00 . A A . 11 PRO CD 1 1
3 2343 1 1 11 PRO CG C 0.904 -9.915 -18.373 1.00 . A A . 11 PRO CG 1 1
3 2344 1 1 11 PRO HA H 3.726 -10.011 -16.736 1.00 . A A . 11 PRO HA 1 1
3 2345 1 1 11 PRO HB2 H 2.764 -10.544 -19.217 1.00 . A A . 11 PRO HB2 1 1
3 2346 1 1 11 PRO HB3 H 2.270 -11.448 -17.782 1.00 . A A . 11 PRO HB3 1 1
3 2347 1 1 11 PRO HD2 H 0.012 -8.351 -17.225 1.00 . A A . 11 PRO HD2 1 1
3 2348 1 1 11 PRO HD3 H 0.145 -9.903 -16.375 1.00 . A A . 11 PRO HD3 1 1
3 2349 1 1 11 PRO HG2 H 0.865 -9.209 -19.187 1.00 . A A . 11 PRO HG2 1 1
3 2350 1 1 11 PRO HG3 H 0.194 -10.715 -18.533 1.00 . A A . 11 PRO HG3 1 1
3 2351 1 1 11 PRO N N 1.965 -8.849 -16.586 1.00 . A A . 11 PRO N 1 1
3 2352 1 1 11 PRO O O 3.207 -7.794 -19.069 1.00 . A A . 11 PRO O 1 1
3 2353 1 1 12 HIS C C 6.996 -8.224 -19.562 1.00 . A A . 12 HIS C 1 1
3 2354 1 1 12 HIS CA C 5.943 -7.466 -18.761 1.00 . A A . 12 HIS CA 1 1
3 2355 1 1 12 HIS CB C 6.621 -6.473 -17.816 1.00 . A A . 12 HIS CB 1 1
3 2356 1 1 12 HIS CD2 C 4.489 -5.377 -16.826 1.00 . A A . 12 HIS CD2 1 1
3 2357 1 1 12 HIS CE1 C 5.047 -5.447 -14.706 1.00 . A A . 12 HIS CE1 1 1
3 2358 1 1 12 HIS CG C 5.714 -5.949 -16.746 1.00 . A A . 12 HIS CG 1 1
3 2359 1 1 12 HIS H H 5.508 -8.956 -17.321 1.00 . A A . 12 HIS H 1 1
3 2360 1 1 12 HIS HA H 5.309 -6.923 -19.445 1.00 . A A . 12 HIS HA 1 1
3 2361 1 1 12 HIS HB2 H 7.456 -6.959 -17.334 1.00 . A A . 12 HIS HB2 1 1
3 2362 1 1 12 HIS HB3 H 6.982 -5.631 -18.388 1.00 . A A . 12 HIS HB3 1 1
3 2363 1 1 12 HIS HD1 H 6.865 -6.332 -15.024 1.00 . A A . 12 HIS HD1 1 1
3 2364 1 1 12 HIS HD2 H 3.924 -5.194 -17.729 1.00 . A A . 12 HIS HD2 1 1
3 2365 1 1 12 HIS HE1 H 5.021 -5.337 -13.633 1.00 . A A . 12 HIS HE1 1 1
3 2366 1 1 12 HIS N N 5.101 -8.387 -18.007 1.00 . A A . 12 HIS N 1 1
3 2367 1 1 12 HIS ND1 N 6.035 -5.976 -15.406 1.00 . A A . 12 HIS ND1 1 1
3 2368 1 1 12 HIS NE2 N 4.097 -5.077 -15.545 1.00 . A A . 12 HIS NE2 1 1
3 2369 1 1 12 HIS O O 7.295 -9.383 -19.275 1.00 . A A . 12 HIS O 1 1
3 2370 1 1 13 LYS C C 9.937 -7.532 -21.172 1.00 . A A . 13 LYS C 1 1
3 2371 1 1 13 LYS CA C 8.575 -8.174 -21.415 1.00 . A A . 13 LYS CA 1 1
3 2372 1 1 13 LYS CB C 8.192 -8.041 -22.890 1.00 . A A . 13 LYS CB 1 1
3 2373 1 1 13 LYS CD C 7.373 -6.535 -24.725 1.00 . A A . 13 LYS CD 1 1
3 2374 1 1 13 LYS CE C 7.627 -5.186 -25.383 1.00 . A A . 13 LYS CE 1 1
3 2375 1 1 13 LYS CG C 7.992 -6.604 -23.339 1.00 . A A . 13 LYS CG 1 1
3 2376 1 1 13 LYS H H 7.275 -6.642 -20.750 1.00 . A A . 13 LYS H 1 1
3 2377 1 1 13 LYS HA H 8.634 -9.221 -21.159 1.00 . A A . 13 LYS HA 1 1
3 2378 1 1 13 LYS HB2 H 8.973 -8.480 -23.493 1.00 . A A . 13 LYS HB2 1 1
3 2379 1 1 13 LYS HB3 H 7.272 -8.581 -23.060 1.00 . A A . 13 LYS HB3 1 1
3 2380 1 1 13 LYS HD2 H 7.802 -7.311 -25.342 1.00 . A A . 13 LYS HD2 1 1
3 2381 1 1 13 LYS HD3 H 6.306 -6.689 -24.641 1.00 . A A . 13 LYS HD3 1 1
3 2382 1 1 13 LYS HE2 H 7.714 -4.436 -24.611 1.00 . A A . 13 LYS HE2 1 1
3 2383 1 1 13 LYS HE3 H 8.551 -5.241 -25.938 1.00 . A A . 13 LYS HE3 1 1
3 2384 1 1 13 LYS HG2 H 7.340 -6.104 -22.639 1.00 . A A . 13 LYS HG2 1 1
3 2385 1 1 13 LYS HG3 H 8.952 -6.107 -23.360 1.00 . A A . 13 LYS HG3 1 1
3 2386 1 1 13 LYS HZ1 H 5.847 -5.589 -26.401 1.00 . A A . 13 LYS HZ1 1 1
3 2387 1 1 13 LYS HZ2 H 6.909 -4.583 -27.249 1.00 . A A . 13 LYS HZ2 1 1
3 2388 1 1 13 LYS HZ3 H 6.024 -3.970 -25.944 1.00 . A A . 13 LYS HZ3 1 1
3 2389 1 1 13 LYS N N 7.555 -7.564 -20.570 1.00 . A A . 13 LYS N 1 1
3 2390 1 1 13 LYS NZ N 6.525 -4.805 -26.309 1.00 . A A . 13 LYS NZ 1 1
3 2391 1 1 13 LYS O O 10.115 -6.333 -21.386 1.00 . A A . 13 LYS O 1 1
3 2392 1 1 14 GLN C C 13.008 -7.618 -21.756 1.00 . A A . 14 GLN C 1 1
3 2393 1 1 14 GLN CA C 12.243 -7.846 -20.458 1.00 . A A . 14 GLN CA 1 1
3 2394 1 1 14 GLN CB C 13.000 -8.836 -19.570 1.00 . A A . 14 GLN CB 1 1
3 2395 1 1 14 GLN CD C 15.153 -7.546 -19.278 1.00 . A A . 14 GLN CD 1 1
3 2396 1 1 14 GLN CG C 13.953 -8.169 -18.591 1.00 . A A . 14 GLN CG 1 1
3 2397 1 1 14 GLN H H 10.693 -9.284 -20.576 1.00 . A A . 14 GLN H 1 1
3 2398 1 1 14 GLN HA H 12.154 -6.905 -19.935 1.00 . A A . 14 GLN HA 1 1
3 2399 1 1 14 GLN HB2 H 12.286 -9.416 -19.008 1.00 . A A . 14 GLN HB2 1 1
3 2400 1 1 14 GLN HB3 H 13.573 -9.499 -20.202 1.00 . A A . 14 GLN HB3 1 1
3 2401 1 1 14 GLN HE21 H 15.179 -6.069 -17.945 1.00 . A A . 14 GLN HE21 1 1
3 2402 1 1 14 GLN HE22 H 16.399 -6.002 -19.164 1.00 . A A . 14 GLN HE22 1 1
3 2403 1 1 14 GLN HG2 H 13.420 -7.395 -18.061 1.00 . A A . 14 GLN HG2 1 1
3 2404 1 1 14 GLN HG3 H 14.304 -8.910 -17.889 1.00 . A A . 14 GLN HG3 1 1
3 2405 1 1 14 GLN N N 10.896 -8.338 -20.727 1.00 . A A . 14 GLN N 1 1
3 2406 1 1 14 GLN NE2 N 15.625 -6.425 -18.743 1.00 . A A . 14 GLN NE2 1 1
3 2407 1 1 14 GLN O O 12.890 -8.394 -22.704 1.00 . A A . 14 GLN O 1 1
3 2408 1 1 14 GLN OE1 O 15.651 -8.065 -20.277 1.00 . A A . 14 GLN OE1 1 1
3 2409 1 1 15 VAL C C 15.845 -5.450 -22.597 1.00 . A A . 15 VAL C 1 1
3 2410 1 1 15 VAL CA C 14.582 -6.216 -22.975 1.00 . A A . 15 VAL CA 1 1
3 2411 1 1 15 VAL CB C 13.765 -5.378 -23.975 1.00 . A A . 15 VAL CB 1 1
3 2412 1 1 15 VAL CG1 C 12.728 -6.243 -24.675 1.00 . A A . 15 VAL CG1 1 1
3 2413 1 1 15 VAL CG2 C 13.103 -4.203 -23.272 1.00 . A A . 15 VAL CG2 1 1
3 2414 1 1 15 VAL H H 13.848 -5.966 -21.005 1.00 . A A . 15 VAL H 1 1
3 2415 1 1 15 VAL HA H 14.865 -7.140 -23.457 1.00 . A A . 15 VAL HA 1 1
3 2416 1 1 15 VAL HB H 14.441 -4.989 -24.723 1.00 . A A . 15 VAL HB 1 1
3 2417 1 1 15 VAL HG11 H 12.563 -5.869 -25.675 1.00 . A A . 15 VAL HG11 1 1
3 2418 1 1 15 VAL HG12 H 13.084 -7.263 -24.726 1.00 . A A . 15 VAL HG12 1 1
3 2419 1 1 15 VAL HG13 H 11.802 -6.211 -24.122 1.00 . A A . 15 VAL HG13 1 1
3 2420 1 1 15 VAL HG21 H 12.467 -4.570 -22.481 1.00 . A A . 15 VAL HG21 1 1
3 2421 1 1 15 VAL HG22 H 13.864 -3.559 -22.852 1.00 . A A . 15 VAL HG22 1 1
3 2422 1 1 15 VAL HG23 H 12.511 -3.644 -23.981 1.00 . A A . 15 VAL HG23 1 1
3 2423 1 1 15 VAL N N 13.795 -6.547 -21.792 1.00 . A A . 15 VAL N 1 1
3 2424 1 1 15 VAL O O 15.940 -4.886 -21.506 1.00 . A A . 15 VAL O 1 1
3 2425 1 1 16 LYS C C 17.972 -3.273 -23.713 1.00 . A A . 16 LYS C 1 1
3 2426 1 1 16 LYS CA C 18.071 -4.729 -23.273 1.00 . A A . 16 LYS CA 1 1
3 2427 1 1 16 LYS CB C 19.211 -5.425 -24.019 1.00 . A A . 16 LYS CB 1 1
3 2428 1 1 16 LYS CD C 20.180 -7.665 -24.611 1.00 . A A . 16 LYS CD 1 1
3 2429 1 1 16 LYS CE C 21.641 -7.261 -24.744 1.00 . A A . 16 LYS CE 1 1
3 2430 1 1 16 LYS CG C 19.471 -6.844 -23.547 1.00 . A A . 16 LYS CG 1 1
3 2431 1 1 16 LYS H H 16.677 -5.896 -24.358 1.00 . A A . 16 LYS H 1 1
3 2432 1 1 16 LYS HA H 18.274 -4.760 -22.213 1.00 . A A . 16 LYS HA 1 1
3 2433 1 1 16 LYS HB2 H 18.969 -5.456 -25.072 1.00 . A A . 16 LYS HB2 1 1
3 2434 1 1 16 LYS HB3 H 20.117 -4.850 -23.883 1.00 . A A . 16 LYS HB3 1 1
3 2435 1 1 16 LYS HD2 H 20.131 -8.709 -24.342 1.00 . A A . 16 LYS HD2 1 1
3 2436 1 1 16 LYS HD3 H 19.686 -7.512 -25.561 1.00 . A A . 16 LYS HD3 1 1
3 2437 1 1 16 LYS HE2 H 21.690 -6.222 -25.032 1.00 . A A . 16 LYS HE2 1 1
3 2438 1 1 16 LYS HE3 H 22.126 -7.393 -23.787 1.00 . A A . 16 LYS HE3 1 1
3 2439 1 1 16 LYS HG2 H 20.088 -6.812 -22.662 1.00 . A A . 16 LYS HG2 1 1
3 2440 1 1 16 LYS HG3 H 18.527 -7.315 -23.313 1.00 . A A . 16 LYS HG3 1 1
3 2441 1 1 16 LYS HZ1 H 21.872 -8.996 -25.885 1.00 . A A . 16 LYS HZ1 1 1
3 2442 1 1 16 LYS HZ2 H 23.332 -8.254 -25.464 1.00 . A A . 16 LYS HZ2 1 1
3 2443 1 1 16 LYS HZ3 H 22.363 -7.584 -26.677 1.00 . A A . 16 LYS HZ3 1 1
3 2444 1 1 16 LYS N N 16.812 -5.429 -23.508 1.00 . A A . 16 LYS N 1 1
3 2445 1 1 16 LYS NZ N 22.352 -8.081 -25.765 1.00 . A A . 16 LYS NZ 1 1
3 2446 1 1 16 LYS O O 17.388 -2.966 -24.752 1.00 . A A . 16 LYS O 1 1
3 2447 1 1 17 LEU C C 19.806 -0.534 -23.949 1.00 . A A . 17 LEU C 1 1
3 2448 1 1 17 LEU CA C 18.529 -0.953 -23.228 1.00 . A A . 17 LEU CA 1 1
3 2449 1 1 17 LEU CB C 18.363 -0.137 -21.946 1.00 . A A . 17 LEU CB 1 1
3 2450 1 1 17 LEU CD1 C 17.121 -0.073 -19.768 1.00 . A A . 17 LEU CD1 1 1
3 2451 1 1 17 LEU CD2 C 16.073 0.878 -21.831 1.00 . A A . 17 LEU CD2 1 1
3 2452 1 1 17 LEU CG C 16.989 -0.205 -21.278 1.00 . A A . 17 LEU CG 1 1
3 2453 1 1 17 LEU H H 19.000 -2.684 -22.103 1.00 . A A . 17 LEU H 1 1
3 2454 1 1 17 LEU HA H 17.686 -0.766 -23.876 1.00 . A A . 17 LEU HA 1 1
3 2455 1 1 17 LEU HB2 H 19.094 -0.486 -21.233 1.00 . A A . 17 LEU HB2 1 1
3 2456 1 1 17 LEU HB3 H 18.564 0.899 -22.186 1.00 . A A . 17 LEU HB3 1 1
3 2457 1 1 17 LEU HD11 H 16.141 0.038 -19.330 1.00 . A A . 17 LEU HD11 1 1
3 2458 1 1 17 LEU HD12 H 17.722 0.794 -19.534 1.00 . A A . 17 LEU HD12 1 1
3 2459 1 1 17 LEU HD13 H 17.596 -0.958 -19.371 1.00 . A A . 17 LEU HD13 1 1
3 2460 1 1 17 LEU HD21 H 15.047 0.634 -21.597 1.00 . A A . 17 LEU HD21 1 1
3 2461 1 1 17 LEU HD22 H 16.194 0.937 -22.903 1.00 . A A . 17 LEU HD22 1 1
3 2462 1 1 17 LEU HD23 H 16.329 1.827 -21.386 1.00 . A A . 17 LEU HD23 1 1
3 2463 1 1 17 LEU HG H 16.541 -1.165 -21.491 1.00 . A A . 17 LEU HG 1 1
3 2464 1 1 17 LEU N N 18.550 -2.378 -22.918 1.00 . A A . 17 LEU N 1 1
3 2465 1 1 17 LEU O O 20.848 -1.183 -23.847 1.00 . A A . 17 LEU O 1 1
3 2466 1 1 18 PRO C C 21.945 1.682 -24.537 1.00 . A A . 18 PRO C 1 1
3 2467 1 1 18 PRO CA C 20.867 1.107 -25.448 1.00 . A A . 18 PRO CA 1 1
3 2468 1 1 18 PRO CB C 20.243 2.216 -26.302 1.00 . A A . 18 PRO CB 1 1
3 2469 1 1 18 PRO CD C 18.516 1.398 -24.865 1.00 . A A . 18 PRO CD 1 1
3 2470 1 1 18 PRO CG C 19.028 2.636 -25.549 1.00 . A A . 18 PRO CG 1 1
3 2471 1 1 18 PRO HA H 21.303 0.357 -26.093 1.00 . A A . 18 PRO HA 1 1
3 2472 1 1 18 PRO HB2 H 20.945 3.031 -26.408 1.00 . A A . 18 PRO HB2 1 1
3 2473 1 1 18 PRO HB3 H 19.988 1.825 -27.275 1.00 . A A . 18 PRO HB3 1 1
3 2474 1 1 18 PRO HD2 H 18.082 1.648 -23.908 1.00 . A A . 18 PRO HD2 1 1
3 2475 1 1 18 PRO HD3 H 17.793 0.895 -25.489 1.00 . A A . 18 PRO HD3 1 1
3 2476 1 1 18 PRO HG2 H 19.290 3.387 -24.818 1.00 . A A . 18 PRO HG2 1 1
3 2477 1 1 18 PRO HG3 H 18.286 3.020 -26.233 1.00 . A A . 18 PRO HG3 1 1
3 2478 1 1 18 PRO N N 19.726 0.576 -24.697 1.00 . A A . 18 PRO N 1 1
3 2479 1 1 18 PRO O O 23.063 1.949 -24.975 1.00 . A A . 18 PRO O 1 1
3 2480 1 1 19 ASN C C 23.540 1.344 -21.847 1.00 . A A . 19 ASN C 1 1
3 2481 1 1 19 ASN CA C 22.542 2.410 -22.291 1.00 . A A . 19 ASN CA 1 1
3 2482 1 1 19 ASN CB C 21.791 2.959 -21.078 1.00 . A A . 19 ASN CB 1 1
3 2483 1 1 19 ASN CG C 21.243 4.353 -21.319 1.00 . A A . 19 ASN CG 1 1
3 2484 1 1 19 ASN H H 20.695 1.636 -22.977 1.00 . A A . 19 ASN H 1 1
3 2485 1 1 19 ASN HA H 23.081 3.217 -22.765 1.00 . A A . 19 ASN HA 1 1
3 2486 1 1 19 ASN HB2 H 20.963 2.304 -20.848 1.00 . A A . 19 ASN HB2 1 1
3 2487 1 1 19 ASN HB3 H 22.461 2.996 -20.232 1.00 . A A . 19 ASN HB3 1 1
3 2488 1 1 19 ASN HD21 H 19.957 4.135 -19.817 1.00 . A A . 19 ASN HD21 1 1
3 2489 1 1 19 ASN HD22 H 19.895 5.650 -20.646 1.00 . A A . 19 ASN HD22 1 1
3 2490 1 1 19 ASN N N 21.602 1.868 -23.266 1.00 . A A . 19 ASN N 1 1
3 2491 1 1 19 ASN ND2 N 20.266 4.753 -20.511 1.00 . A A . 19 ASN ND2 1 1
3 2492 1 1 19 ASN O O 24.609 1.660 -21.325 1.00 . A A . 19 ASN O 1 1
3 2493 1 1 19 ASN OD1 O 21.694 5.062 -22.218 1.00 . A A . 19 ASN OD1 1 1
3 2494 1 1 20 GLY C C 23.503 -1.817 -20.518 1.00 . A A . 20 GLY C 1 1
3 2495 1 1 20 GLY CA C 24.057 -1.010 -21.676 1.00 . A A . 20 GLY CA 1 1
3 2496 1 1 20 GLY H H 22.318 -0.109 -22.480 1.00 . A A . 20 GLY H 1 1
3 2497 1 1 20 GLY HA2 H 24.192 -1.664 -22.525 1.00 . A A . 20 GLY HA2 1 1
3 2498 1 1 20 GLY HA3 H 25.017 -0.605 -21.390 1.00 . A A . 20 GLY HA3 1 1
3 2499 1 1 20 GLY N N 23.182 0.082 -22.060 1.00 . A A . 20 GLY N 1 1
3 2500 1 1 20 GLY O O 23.858 -2.981 -20.339 1.00 . A A . 20 GLY O 1 1
3 2501 1 1 21 GLN C C 20.658 -2.425 -18.935 1.00 . A A . 21 GLN C 1 1
3 2502 1 1 21 GLN CA C 22.032 -1.863 -18.581 1.00 . A A . 21 GLN CA 1 1
3 2503 1 1 21 GLN CB C 21.910 -0.893 -17.405 1.00 . A A . 21 GLN CB 1 1
3 2504 1 1 21 GLN CD C 23.294 0.296 -15.655 1.00 . A A . 21 GLN CD 1 1
3 2505 1 1 21 GLN CG C 23.194 -0.136 -17.106 1.00 . A A . 21 GLN CG 1 1
3 2506 1 1 21 GLN H H 22.389 -0.266 -19.923 1.00 . A A . 21 GLN H 1 1
3 2507 1 1 21 GLN HA H 22.678 -2.680 -18.297 1.00 . A A . 21 GLN HA 1 1
3 2508 1 1 21 GLN HB2 H 21.137 -0.172 -17.626 1.00 . A A . 21 GLN HB2 1 1
3 2509 1 1 21 GLN HB3 H 21.632 -1.447 -16.521 1.00 . A A . 21 GLN HB3 1 1
3 2510 1 1 21 GLN HE21 H 25.278 0.174 -15.730 1.00 . A A . 21 GLN HE21 1 1
3 2511 1 1 21 GLN HE22 H 24.612 0.662 -14.213 1.00 . A A . 21 GLN HE22 1 1
3 2512 1 1 21 GLN HG2 H 24.035 -0.775 -17.334 1.00 . A A . 21 GLN HG2 1 1
3 2513 1 1 21 GLN HG3 H 23.232 0.745 -17.732 1.00 . A A . 21 GLN HG3 1 1
3 2514 1 1 21 GLN N N 22.632 -1.195 -19.729 1.00 . A A . 21 GLN N 1 1
3 2515 1 1 21 GLN NE2 N 24.518 0.387 -15.148 1.00 . A A . 21 GLN NE2 1 1
3 2516 1 1 21 GLN O O 20.092 -2.097 -19.979 1.00 . A A . 21 GLN O 1 1
3 2517 1 1 21 GLN OE1 O 22.282 0.543 -14.999 1.00 . A A . 21 GLN OE1 1 1
3 2518 1 1 22 LEU C C 17.718 -3.054 -17.627 1.00 . A A . 22 LEU C 1 1
3 2519 1 1 22 LEU CA C 18.819 -3.881 -18.281 1.00 . A A . 22 LEU CA 1 1
3 2520 1 1 22 LEU CB C 18.799 -5.307 -17.728 1.00 . A A . 22 LEU CB 1 1
3 2521 1 1 22 LEU CD1 C 19.457 -7.719 -17.889 1.00 . A A . 22 LEU CD1 1 1
3 2522 1 1 22 LEU CD2 C 19.137 -6.373 -19.973 1.00 . A A . 22 LEU CD2 1 1
3 2523 1 1 22 LEU CG C 19.595 -6.344 -18.521 1.00 . A A . 22 LEU CG 1 1
3 2524 1 1 22 LEU H H 20.625 -3.495 -17.247 1.00 . A A . 22 LEU H 1 1
3 2525 1 1 22 LEU HA H 18.645 -3.912 -19.345 1.00 . A A . 22 LEU HA 1 1
3 2526 1 1 22 LEU HB2 H 19.198 -5.279 -16.727 1.00 . A A . 22 LEU HB2 1 1
3 2527 1 1 22 LEU HB3 H 17.770 -5.633 -17.696 1.00 . A A . 22 LEU HB3 1 1
3 2528 1 1 22 LEU HD11 H 20.241 -8.365 -18.255 1.00 . A A . 22 LEU HD11 1 1
3 2529 1 1 22 LEU HD12 H 18.496 -8.140 -18.146 1.00 . A A . 22 LEU HD12 1 1
3 2530 1 1 22 LEU HD13 H 19.535 -7.631 -16.815 1.00 . A A . 22 LEU HD13 1 1
3 2531 1 1 22 LEU HD21 H 19.364 -5.428 -20.440 1.00 . A A . 22 LEU HD21 1 1
3 2532 1 1 22 LEU HD22 H 18.072 -6.546 -20.009 1.00 . A A . 22 LEU HD22 1 1
3 2533 1 1 22 LEU HD23 H 19.650 -7.167 -20.495 1.00 . A A . 22 LEU HD23 1 1
3 2534 1 1 22 LEU HG H 20.642 -6.074 -18.506 1.00 . A A . 22 LEU HG 1 1
3 2535 1 1 22 LEU N N 20.127 -3.272 -18.061 1.00 . A A . 22 LEU N 1 1
3 2536 1 1 22 LEU O O 17.970 -2.287 -16.696 1.00 . A A . 22 LEU O 1 1
3 2537 1 1 23 CYS C C 15.270 -2.642 -16.062 1.00 . A A . 23 CYS C 1 1
3 2538 1 1 23 CYS CA C 15.350 -2.486 -17.579 1.00 . A A . 23 CYS CA 1 1
3 2539 1 1 23 CYS CB C 14.054 -2.982 -18.222 1.00 . A A . 23 CYS CB 1 1
3 2540 1 1 23 CYS H H 16.353 -3.842 -18.858 1.00 . A A . 23 CYS H 1 1
3 2541 1 1 23 CYS HA H 15.483 -1.442 -17.814 1.00 . A A . 23 CYS HA 1 1
3 2542 1 1 23 CYS HB2 H 13.887 -4.009 -17.933 1.00 . A A . 23 CYS HB2 1 1
3 2543 1 1 23 CYS HB3 H 13.232 -2.376 -17.870 1.00 . A A . 23 CYS HB3 1 1
3 2544 1 1 23 CYS N N 16.493 -3.216 -18.116 1.00 . A A . 23 CYS N 1 1
3 2545 1 1 23 CYS O O 15.883 -3.542 -15.486 1.00 . A A . 23 CYS O 1 1
3 2546 1 1 23 CYS SG S 14.055 -2.913 -20.042 1.00 . A A . 23 CYS SG 1 1
3 2547 1 1 24 LYS C C 13.056 -2.511 -13.591 1.00 . A A . 24 LYS C 1 1
3 2548 1 1 24 LYS CA C 14.349 -1.799 -13.973 1.00 . A A . 24 LYS CA 1 1
3 2549 1 1 24 LYS CB C 14.351 -0.379 -13.401 1.00 . A A . 24 LYS CB 1 1
3 2550 1 1 24 LYS CD C 15.945 -0.817 -11.509 1.00 . A A . 24 LYS CD 1 1
3 2551 1 1 24 LYS CE C 17.430 -0.856 -11.186 1.00 . A A . 24 LYS CE 1 1
3 2552 1 1 24 LYS CG C 15.667 0.013 -12.751 1.00 . A A . 24 LYS CG 1 1
3 2553 1 1 24 LYS H H 14.049 -1.066 -15.936 1.00 . A A . 24 LYS H 1 1
3 2554 1 1 24 LYS HA H 15.183 -2.346 -13.559 1.00 . A A . 24 LYS HA 1 1
3 2555 1 1 24 LYS HB2 H 14.145 0.318 -14.200 1.00 . A A . 24 LYS HB2 1 1
3 2556 1 1 24 LYS HB3 H 13.570 -0.302 -12.658 1.00 . A A . 24 LYS HB3 1 1
3 2557 1 1 24 LYS HD2 H 15.418 -0.384 -10.672 1.00 . A A . 24 LYS HD2 1 1
3 2558 1 1 24 LYS HD3 H 15.594 -1.826 -11.675 1.00 . A A . 24 LYS HD3 1 1
3 2559 1 1 24 LYS HE2 H 17.821 0.150 -11.225 1.00 . A A . 24 LYS HE2 1 1
3 2560 1 1 24 LYS HE3 H 17.558 -1.253 -10.190 1.00 . A A . 24 LYS HE3 1 1
3 2561 1 1 24 LYS HG2 H 16.468 -0.141 -13.460 1.00 . A A . 24 LYS HG2 1 1
3 2562 1 1 24 LYS HG3 H 15.624 1.056 -12.475 1.00 . A A . 24 LYS HG3 1 1
3 2563 1 1 24 LYS HZ1 H 19.049 -2.073 -11.699 1.00 . A A . 24 LYS HZ1 1 1
3 2564 1 1 24 LYS HZ2 H 18.452 -1.150 -12.984 1.00 . A A . 24 LYS HZ2 1 1
3 2565 1 1 24 LYS HZ3 H 17.598 -2.510 -12.451 1.00 . A A . 24 LYS HZ3 1 1
3 2566 1 1 24 LYS N N 14.512 -1.759 -15.421 1.00 . A A . 24 LYS N 1 1
3 2567 1 1 24 LYS NZ N 18.184 -1.707 -12.146 1.00 . A A . 24 LYS NZ 1 1
3 2568 1 1 24 LYS O O 12.080 -2.490 -14.340 1.00 . A A . 24 LYS O 1 1
3 2569 1 1 25 GLU C C 10.978 -2.934 -11.120 1.00 . A A . 25 GLU C 1 1
3 2570 1 1 25 GLU CA C 11.881 -3.856 -11.936 1.00 . A A . 25 GLU CA 1 1
3 2571 1 1 25 GLU CB C 12.302 -5.057 -11.087 1.00 . A A . 25 GLU CB 1 1
3 2572 1 1 25 GLU CD C 13.152 -7.341 -11.748 1.00 . A A . 25 GLU CD 1 1
3 2573 1 1 25 GLU CG C 13.446 -5.856 -11.688 1.00 . A A . 25 GLU CG 1 1
3 2574 1 1 25 GLU H H 13.864 -3.118 -11.865 1.00 . A A . 25 GLU H 1 1
3 2575 1 1 25 GLU HA H 11.331 -4.208 -12.796 1.00 . A A . 25 GLU HA 1 1
3 2576 1 1 25 GLU HB2 H 12.607 -4.705 -10.113 1.00 . A A . 25 GLU HB2 1 1
3 2577 1 1 25 GLU HB3 H 11.453 -5.715 -10.972 1.00 . A A . 25 GLU HB3 1 1
3 2578 1 1 25 GLU HG2 H 13.629 -5.500 -12.691 1.00 . A A . 25 GLU HG2 1 1
3 2579 1 1 25 GLU HG3 H 14.331 -5.702 -11.087 1.00 . A A . 25 GLU HG3 1 1
3 2580 1 1 25 GLU N N 13.056 -3.139 -12.418 1.00 . A A . 25 GLU N 1 1
3 2581 1 1 25 GLU O O 11.422 -1.951 -10.530 1.00 . A A . 25 GLU O 1 1
3 2582 1 1 25 GLU OE1 O 13.409 -7.954 -12.806 1.00 . A A . 25 GLU OE1 1 1
3 2583 1 1 25 GLU OE2 O 12.665 -7.892 -10.739 1.00 . A A . 25 GLU OE2 1 1
3 2584 1 1 26 PRO C C 8.851 -2.600 -8.840 1.00 . A A . 26 PRO C 1 1
3 2585 1 1 26 PRO CA C 8.682 -2.475 -10.351 1.00 . A A . 26 PRO CA 1 1
3 2586 1 1 26 PRO CB C 7.349 -3.085 -10.791 1.00 . A A . 26 PRO CB 1 1
3 2587 1 1 26 PRO CD C 9.076 -4.418 -11.772 1.00 . A A . 26 PRO CD 1 1
3 2588 1 1 26 PRO CG C 7.686 -4.478 -11.197 1.00 . A A . 26 PRO CG 1 1
3 2589 1 1 26 PRO HA H 8.712 -1.432 -10.630 1.00 . A A . 26 PRO HA 1 1
3 2590 1 1 26 PRO HB2 H 6.653 -3.071 -9.965 1.00 . A A . 26 PRO HB2 1 1
3 2591 1 1 26 PRO HB3 H 6.947 -2.520 -11.619 1.00 . A A . 26 PRO HB3 1 1
3 2592 1 1 26 PRO HD2 H 9.618 -5.324 -11.543 1.00 . A A . 26 PRO HD2 1 1
3 2593 1 1 26 PRO HD3 H 9.037 -4.258 -12.838 1.00 . A A . 26 PRO HD3 1 1
3 2594 1 1 26 PRO HG2 H 7.665 -5.127 -10.335 1.00 . A A . 26 PRO HG2 1 1
3 2595 1 1 26 PRO HG3 H 6.988 -4.823 -11.945 1.00 . A A . 26 PRO HG3 1 1
3 2596 1 1 26 PRO N N 9.676 -3.259 -11.090 1.00 . A A . 26 PRO N 1 1
3 2597 1 1 26 PRO O O 8.761 -3.693 -8.284 1.00 . A A . 26 PRO O 1 1
3 2598 1 1 27 GLY C C 10.715 -1.251 -6.333 1.00 . A A . 27 GLY C 1 1
3 2599 1 1 27 GLY CA C 9.273 -1.476 -6.741 1.00 . A A . 27 GLY CA 1 1
3 2600 1 1 27 GLY H H 9.156 -0.629 -8.678 1.00 . A A . 27 GLY H 1 1
3 2601 1 1 27 GLY HA2 H 8.663 -0.696 -6.312 1.00 . A A . 27 GLY HA2 1 1
3 2602 1 1 27 GLY HA3 H 8.946 -2.430 -6.354 1.00 . A A . 27 GLY HA3 1 1
3 2603 1 1 27 GLY N N 9.096 -1.471 -8.182 1.00 . A A . 27 GLY N 1 1
3 2604 1 1 27 GLY O O 10.988 -0.660 -5.289 1.00 . A A . 27 GLY O 1 1
3 2605 1 1 28 ASP C C 13.552 -0.184 -7.271 1.00 . A A . 28 ASP C 1 1
3 2606 1 1 28 ASP CA C 13.065 -1.576 -6.879 1.00 . A A . 28 ASP CA 1 1
3 2607 1 1 28 ASP CB C 13.870 -2.640 -7.626 1.00 . A A . 28 ASP CB 1 1
3 2608 1 1 28 ASP CG C 13.883 -3.972 -6.900 1.00 . A A . 28 ASP CG 1 1
3 2609 1 1 28 ASP H H 11.362 -2.188 -7.976 1.00 . A A . 28 ASP H 1 1
3 2610 1 1 28 ASP HA H 13.210 -1.707 -5.817 1.00 . A A . 28 ASP HA 1 1
3 2611 1 1 28 ASP HB2 H 13.438 -2.788 -8.604 1.00 . A A . 28 ASP HB2 1 1
3 2612 1 1 28 ASP HB3 H 14.889 -2.301 -7.735 1.00 . A A . 28 ASP HB3 1 1
3 2613 1 1 28 ASP N N 11.643 -1.727 -7.159 1.00 . A A . 28 ASP N 1 1
3 2614 1 1 28 ASP O O 12.983 0.458 -8.154 1.00 . A A . 28 ASP O 1 1
3 2615 1 1 28 ASP OD1 O 14.959 -4.601 -6.835 1.00 . A A . 28 ASP OD1 1 1
3 2616 1 1 28 ASP OD2 O 12.815 -4.384 -6.399 1.00 . A A . 28 ASP OD2 1 1
3 2617 1 1 29 SER C C 15.772 1.647 -8.283 1.00 . A A . 29 SER C 1 1
3 2618 1 1 29 SER CA C 15.168 1.596 -6.883 1.00 . A A . 29 SER CA 1 1
3 2619 1 1 29 SER CB C 16.230 1.950 -5.842 1.00 . A A . 29 SER CB 1 1
3 2620 1 1 29 SER H H 15.017 -0.281 -5.914 1.00 . A A . 29 SER H 1 1
3 2621 1 1 29 SER HA H 14.364 2.316 -6.824 1.00 . A A . 29 SER HA 1 1
3 2622 1 1 29 SER HB2 H 16.490 2.992 -5.937 1.00 . A A . 29 SER HB2 1 1
3 2623 1 1 29 SER HB3 H 15.837 1.764 -4.853 1.00 . A A . 29 SER HB3 1 1
3 2624 1 1 29 SER HG H 17.986 1.291 -5.271 1.00 . A A . 29 SER HG 1 1
3 2625 1 1 29 SER N N 14.607 0.277 -6.608 1.00 . A A . 29 SER N 1 1
3 2626 1 1 29 SER O O 16.259 0.640 -8.799 1.00 . A A . 29 SER O 1 1
3 2627 1 1 29 SER OG O 17.399 1.170 -6.022 1.00 . A A . 29 SER OG 1 1
3 2628 1 1 30 CYS C C 17.316 4.133 -10.251 1.00 . A A . 30 CYS C 1 1
3 2629 1 1 30 CYS CA C 16.282 3.012 -10.233 1.00 . A A . 30 CYS CA 1 1
3 2630 1 1 30 CYS CB C 15.158 3.323 -11.224 1.00 . A A . 30 CYS CB 1 1
3 2631 1 1 30 CYS H H 15.335 3.592 -8.431 1.00 . A A . 30 CYS H 1 1
3 2632 1 1 30 CYS HA H 16.763 2.090 -10.526 1.00 . A A . 30 CYS HA 1 1
3 2633 1 1 30 CYS HB2 H 14.930 4.376 -11.178 1.00 . A A . 30 CYS HB2 1 1
3 2634 1 1 30 CYS HB3 H 15.489 3.073 -12.221 1.00 . A A . 30 CYS HB3 1 1
3 2635 1 1 30 CYS N N 15.737 2.825 -8.893 1.00 . A A . 30 CYS N 1 1
3 2636 1 1 30 CYS O O 17.541 4.799 -9.240 1.00 . A A . 30 CYS O 1 1
3 2637 1 1 30 CYS SG S 13.613 2.410 -10.907 1.00 . A A . 30 CYS SG 1 1
3 2638 1 1 31 SER C C 18.400 6.564 -12.339 1.00 . A A . 31 SER C 1 1
3 2639 1 1 31 SER CA C 18.952 5.377 -11.554 1.00 . A A . 31 SER CA 1 1
3 2640 1 1 31 SER CB C 20.188 4.816 -12.261 1.00 . A A . 31 SER CB 1 1
3 2641 1 1 31 SER H H 17.716 3.774 -12.176 1.00 . A A . 31 SER H 1 1
3 2642 1 1 31 SER HA H 19.231 5.711 -10.567 1.00 . A A . 31 SER HA 1 1
3 2643 1 1 31 SER HB2 H 19.877 4.137 -13.040 1.00 . A A . 31 SER HB2 1 1
3 2644 1 1 31 SER HB3 H 20.752 5.629 -12.695 1.00 . A A . 31 SER HB3 1 1
3 2645 1 1 31 SER HG H 20.810 3.181 -11.379 1.00 . A A . 31 SER HG 1 1
3 2646 1 1 31 SER N N 17.939 4.337 -11.406 1.00 . A A . 31 SER N 1 1
3 2647 1 1 31 SER O O 18.751 7.714 -12.073 1.00 . A A . 31 SER O 1 1
3 2648 1 1 31 SER OG O 21.021 4.117 -11.352 1.00 . A A . 31 SER OG 1 1
3 2649 1 1 32 LYS C C 15.573 6.873 -14.661 1.00 . A A . 32 LYS C 1 1
3 2650 1 1 32 LYS CA C 16.931 7.319 -14.126 1.00 . A A . 32 LYS CA 1 1
3 2651 1 1 32 LYS CB C 17.856 7.677 -15.292 1.00 . A A . 32 LYS CB 1 1
3 2652 1 1 32 LYS CD C 18.708 9.785 -14.223 1.00 . A A . 32 LYS CD 1 1
3 2653 1 1 32 LYS CE C 19.934 10.643 -13.953 1.00 . A A . 32 LYS CE 1 1
3 2654 1 1 32 LYS CG C 19.086 8.463 -14.872 1.00 . A A . 32 LYS CG 1 1
3 2655 1 1 32 LYS H H 17.294 5.340 -13.467 1.00 . A A . 32 LYS H 1 1
3 2656 1 1 32 LYS HA H 16.792 8.192 -13.507 1.00 . A A . 32 LYS HA 1 1
3 2657 1 1 32 LYS HB2 H 18.184 6.764 -15.769 1.00 . A A . 32 LYS HB2 1 1
3 2658 1 1 32 LYS HB3 H 17.304 8.268 -16.006 1.00 . A A . 32 LYS HB3 1 1
3 2659 1 1 32 LYS HD2 H 18.044 10.324 -14.883 1.00 . A A . 32 LYS HD2 1 1
3 2660 1 1 32 LYS HD3 H 18.205 9.585 -13.288 1.00 . A A . 32 LYS HD3 1 1
3 2661 1 1 32 LYS HE2 H 19.626 11.530 -13.420 1.00 . A A . 32 LYS HE2 1 1
3 2662 1 1 32 LYS HE3 H 20.625 10.080 -13.343 1.00 . A A . 32 LYS HE3 1 1
3 2663 1 1 32 LYS HG2 H 19.654 7.878 -14.164 1.00 . A A . 32 LYS HG2 1 1
3 2664 1 1 32 LYS HG3 H 19.691 8.662 -15.745 1.00 . A A . 32 LYS HG3 1 1
3 2665 1 1 32 LYS HZ1 H 20.610 12.084 -15.306 1.00 . A A . 32 LYS HZ1 1 1
3 2666 1 1 32 LYS HZ2 H 20.129 10.635 -16.032 1.00 . A A . 32 LYS HZ2 1 1
3 2667 1 1 32 LYS HZ3 H 21.603 10.718 -15.205 1.00 . A A . 32 LYS HZ3 1 1
3 2668 1 1 32 LYS N N 17.534 6.277 -13.304 1.00 . A A . 32 LYS N 1 1
3 2669 1 1 32 LYS NZ N 20.616 11.049 -15.212 1.00 . A A . 32 LYS NZ 1 1
3 2670 1 1 32 LYS O O 15.331 5.681 -14.848 1.00 . A A . 32 LYS O 1 1
3 2671 1 1 33 ARG C C 13.440 6.716 -16.696 1.00 . A A . 33 ARG C 1 1
3 2672 1 1 33 ARG CA C 13.360 7.544 -15.418 1.00 . A A . 33 ARG CA 1 1
3 2673 1 1 33 ARG CB C 12.596 8.843 -15.685 1.00 . A A . 33 ARG CB 1 1
3 2674 1 1 33 ARG CD C 10.385 9.912 -16.216 1.00 . A A . 33 ARG CD 1 1
3 2675 1 1 33 ARG CG C 11.086 8.672 -15.681 1.00 . A A . 33 ARG CG 1 1
3 2676 1 1 33 ARG CZ C 8.112 10.517 -16.936 1.00 . A A . 33 ARG CZ 1 1
3 2677 1 1 33 ARG H H 14.945 8.770 -14.735 1.00 . A A . 33 ARG H 1 1
3 2678 1 1 33 ARG HA H 12.834 6.976 -14.666 1.00 . A A . 33 ARG HA 1 1
3 2679 1 1 33 ARG HB2 H 12.857 9.563 -14.924 1.00 . A A . 33 ARG HB2 1 1
3 2680 1 1 33 ARG HB3 H 12.892 9.227 -16.649 1.00 . A A . 33 ARG HB3 1 1
3 2681 1 1 33 ARG HD2 H 10.283 10.626 -15.414 1.00 . A A . 33 ARG HD2 1 1
3 2682 1 1 33 ARG HD3 H 10.987 10.337 -17.004 1.00 . A A . 33 ARG HD3 1 1
3 2683 1 1 33 ARG HE H 8.865 8.669 -16.972 1.00 . A A . 33 ARG HE 1 1
3 2684 1 1 33 ARG HG2 H 10.826 7.829 -16.303 1.00 . A A . 33 ARG HG2 1 1
3 2685 1 1 33 ARG HG3 H 10.757 8.491 -14.669 1.00 . A A . 33 ARG HG3 1 1
3 2686 1 1 33 ARG HH11 H 9.236 12.060 -16.275 1.00 . A A . 33 ARG HH11 1 1
3 2687 1 1 33 ARG HH12 H 7.631 12.473 -16.786 1.00 . A A . 33 ARG HH12 1 1
3 2688 1 1 33 ARG HH21 H 6.752 9.200 -17.645 1.00 . A A . 33 ARG HH21 1 1
3 2689 1 1 33 ARG HH22 H 6.220 10.846 -17.564 1.00 . A A . 33 ARG HH22 1 1
3 2690 1 1 33 ARG N N 14.694 7.839 -14.905 1.00 . A A . 33 ARG N 1 1
3 2691 1 1 33 ARG NE N 9.059 9.603 -16.747 1.00 . A A . 33 ARG NE 1 1
3 2692 1 1 33 ARG NH1 N 8.346 11.787 -16.640 1.00 . A A . 33 ARG NH1 1 1
3 2693 1 1 33 ARG NH2 N 6.931 10.158 -17.422 1.00 . A A . 33 ARG NH2 1 1
3 2694 1 1 33 ARG O O 12.573 5.884 -16.963 1.00 . A A . 33 ARG O 1 1
3 2695 1 1 34 ASP C C 14.949 4.746 -18.467 1.00 . A A . 34 ASP C 1 1
3 2696 1 1 34 ASP CA C 14.679 6.223 -18.732 1.00 . A A . 34 ASP CA 1 1
3 2697 1 1 34 ASP CB C 15.837 6.831 -19.525 1.00 . A A . 34 ASP CB 1 1
3 2698 1 1 34 ASP CG C 15.406 8.022 -20.359 1.00 . A A . 34 ASP CG 1 1
3 2699 1 1 34 ASP H H 15.144 7.625 -17.213 1.00 . A A . 34 ASP H 1 1
3 2700 1 1 34 ASP HA H 13.773 6.314 -19.311 1.00 . A A . 34 ASP HA 1 1
3 2701 1 1 34 ASP HB2 H 16.604 7.157 -18.837 1.00 . A A . 34 ASP HB2 1 1
3 2702 1 1 34 ASP HB3 H 16.247 6.082 -20.184 1.00 . A A . 34 ASP HB3 1 1
3 2703 1 1 34 ASP N N 14.486 6.949 -17.482 1.00 . A A . 34 ASP N 1 1
3 2704 1 1 34 ASP O O 14.702 3.897 -19.322 1.00 . A A . 34 ASP O 1 1
3 2705 1 1 34 ASP OD1 O 14.355 8.618 -20.042 1.00 . A A . 34 ASP OD1 1 1
3 2706 1 1 34 ASP OD2 O 16.119 8.357 -21.327 1.00 . A A . 34 ASP OD2 1 1
3 2707 1 1 35 GLU C C 14.488 2.232 -16.828 1.00 . A A . 35 GLU C 1 1
3 2708 1 1 35 GLU CA C 15.760 3.070 -16.898 1.00 . A A . 35 GLU CA 1 1
3 2709 1 1 35 GLU CB C 16.483 3.036 -15.551 1.00 . A A . 35 GLU CB 1 1
3 2710 1 1 35 GLU CD C 18.662 3.529 -16.729 1.00 . A A . 35 GLU CD 1 1
3 2711 1 1 35 GLU CG C 17.780 3.828 -15.534 1.00 . A A . 35 GLU CG 1 1
3 2712 1 1 35 GLU H H 15.631 5.167 -16.635 1.00 . A A . 35 GLU H 1 1
3 2713 1 1 35 GLU HA H 16.409 2.656 -17.656 1.00 . A A . 35 GLU HA 1 1
3 2714 1 1 35 GLU HB2 H 15.827 3.439 -14.794 1.00 . A A . 35 GLU HB2 1 1
3 2715 1 1 35 GLU HB3 H 16.711 2.009 -15.306 1.00 . A A . 35 GLU HB3 1 1
3 2716 1 1 35 GLU HG2 H 17.543 4.882 -15.536 1.00 . A A . 35 GLU HG2 1 1
3 2717 1 1 35 GLU HG3 H 18.324 3.584 -14.633 1.00 . A A . 35 GLU HG3 1 1
3 2718 1 1 35 GLU N N 15.456 4.446 -17.275 1.00 . A A . 35 GLU N 1 1
3 2719 1 1 35 GLU O O 14.506 1.031 -17.100 1.00 . A A . 35 GLU O 1 1
3 2720 1 1 35 GLU OE1 O 18.584 4.275 -17.727 1.00 . A A . 35 GLU OE1 1 1
3 2721 1 1 35 GLU OE2 O 19.432 2.547 -16.666 1.00 . A A . 35 GLU OE2 1 1
3 2722 1 1 36 CYS C C 11.562 1.822 -17.734 1.00 . A A . 36 CYS C 1 1
3 2723 1 1 36 CYS CA C 12.101 2.188 -16.355 1.00 . A A . 36 CYS CA 1 1
3 2724 1 1 36 CYS CB C 11.089 3.068 -15.618 1.00 . A A . 36 CYS CB 1 1
3 2725 1 1 36 CYS H H 13.432 3.832 -16.260 1.00 . A A . 36 CYS H 1 1
3 2726 1 1 36 CYS HA H 12.254 1.282 -15.789 1.00 . A A . 36 CYS HA 1 1
3 2727 1 1 36 CYS HB2 H 11.622 3.794 -15.021 1.00 . A A . 36 CYS HB2 1 1
3 2728 1 1 36 CYS HB3 H 10.478 3.585 -16.343 1.00 . A A . 36 CYS HB3 1 1
3 2729 1 1 36 CYS N N 13.383 2.874 -16.463 1.00 . A A . 36 CYS N 1 1
3 2730 1 1 36 CYS O O 11.403 2.682 -18.601 1.00 . A A . 36 CYS O 1 1
3 2731 1 1 36 CYS SG S 9.974 2.150 -14.507 1.00 . A A . 36 CYS SG 1 1
3 2732 1 1 37 CYS C C 9.241 0.160 -19.247 1.00 . A A . 37 CYS C 1 1
3 2733 1 1 37 CYS CA C 10.763 0.054 -19.206 1.00 . A A . 37 CYS CA 1 1
3 2734 1 1 37 CYS CB C 11.191 -1.396 -19.439 1.00 . A A . 37 CYS CB 1 1
3 2735 1 1 37 CYS H H 11.431 -0.103 -17.203 1.00 . A A . 37 CYS H 1 1
3 2736 1 1 37 CYS HA H 11.175 0.672 -19.989 1.00 . A A . 37 CYS HA 1 1
3 2737 1 1 37 CYS HB2 H 11.412 -1.855 -18.487 1.00 . A A . 37 CYS HB2 1 1
3 2738 1 1 37 CYS HB3 H 10.382 -1.931 -19.912 1.00 . A A . 37 CYS HB3 1 1
3 2739 1 1 37 CYS N N 11.284 0.537 -17.933 1.00 . A A . 37 CYS N 1 1
3 2740 1 1 37 CYS O O 8.613 0.611 -18.289 1.00 . A A . 37 CYS O 1 1
3 2741 1 1 37 CYS SG S 12.666 -1.576 -20.493 1.00 . A A . 37 CYS SG 1 1
3 2742 1 1 38 LYS C C 6.596 -1.603 -20.351 1.00 . A A . 38 LYS C 1 1
3 2743 1 1 38 LYS CA C 7.207 -0.217 -20.530 1.00 . A A . 38 LYS CA 1 1
3 2744 1 1 38 LYS CB C 6.849 0.335 -21.912 1.00 . A A . 38 LYS CB 1 1
3 2745 1 1 38 LYS CD C 6.876 2.447 -23.271 1.00 . A A . 38 LYS CD 1 1
3 2746 1 1 38 LYS CE C 7.433 3.861 -23.309 1.00 . A A . 38 LYS CE 1 1
3 2747 1 1 38 LYS CG C 7.644 1.570 -22.297 1.00 . A A . 38 LYS CG 1 1
3 2748 1 1 38 LYS H H 9.210 -0.612 -21.091 1.00 . A A . 38 LYS H 1 1
3 2749 1 1 38 LYS HA H 6.807 0.440 -19.774 1.00 . A A . 38 LYS HA 1 1
3 2750 1 1 38 LYS HB2 H 7.032 -0.430 -22.651 1.00 . A A . 38 LYS HB2 1 1
3 2751 1 1 38 LYS HB3 H 5.799 0.591 -21.924 1.00 . A A . 38 LYS HB3 1 1
3 2752 1 1 38 LYS HD2 H 6.945 2.017 -24.260 1.00 . A A . 38 LYS HD2 1 1
3 2753 1 1 38 LYS HD3 H 5.839 2.485 -22.967 1.00 . A A . 38 LYS HD3 1 1
3 2754 1 1 38 LYS HE2 H 8.499 3.818 -23.150 1.00 . A A . 38 LYS HE2 1 1
3 2755 1 1 38 LYS HE3 H 7.231 4.288 -24.280 1.00 . A A . 38 LYS HE3 1 1
3 2756 1 1 38 LYS HG2 H 7.857 2.144 -21.407 1.00 . A A . 38 LYS HG2 1 1
3 2757 1 1 38 LYS HG3 H 8.571 1.261 -22.759 1.00 . A A . 38 LYS HG3 1 1
3 2758 1 1 38 LYS HZ1 H 5.790 4.592 -22.247 1.00 . A A . 38 LYS HZ1 1 1
3 2759 1 1 38 LYS HZ2 H 7.025 5.726 -22.462 1.00 . A A . 38 LYS HZ2 1 1
3 2760 1 1 38 LYS HZ3 H 7.206 4.484 -21.328 1.00 . A A . 38 LYS HZ3 1 1
3 2761 1 1 38 LYS N N 8.655 -0.262 -20.362 1.00 . A A . 38 LYS N 1 1
3 2762 1 1 38 LYS NZ N 6.820 4.726 -22.262 1.00 . A A . 38 LYS NZ 1 1
3 2763 1 1 38 LYS O O 7.287 -2.616 -20.466 1.00 . A A . 38 LYS O 1 1
3 2764 1 1 39 ALA C C 4.173 -3.504 -21.216 1.00 . A A . 39 ALA C 1 1
3 2765 1 1 39 ALA CA C 4.594 -2.903 -19.880 1.00 . A A . 39 ALA CA 1 1
3 2766 1 1 39 ALA CB C 3.379 -2.700 -18.985 1.00 . A A . 39 ALA CB 1 1
3 2767 1 1 39 ALA H H 4.801 -0.799 -19.991 1.00 . A A . 39 ALA H 1 1
3 2768 1 1 39 ALA HA H 5.265 -3.589 -19.384 1.00 . A A . 39 ALA HA 1 1
3 2769 1 1 39 ALA HB1 H 3.677 -2.170 -18.092 1.00 . A A . 39 ALA HB1 1 1
3 2770 1 1 39 ALA HB2 H 2.635 -2.126 -19.515 1.00 . A A . 39 ALA HB2 1 1
3 2771 1 1 39 ALA HB3 H 2.969 -3.661 -18.714 1.00 . A A . 39 ALA HB3 1 1
3 2772 1 1 39 ALA N N 5.298 -1.641 -20.071 1.00 . A A . 39 ALA N 1 1
3 2773 1 1 39 ALA O O 4.234 -2.842 -22.252 1.00 . A A . 39 ALA O 1 1
3 2774 1 1 40 ASP C C 2.278 -4.630 -23.151 1.00 . A A . 40 ASP C 1 1
3 2775 1 1 40 ASP CA C 3.317 -5.454 -22.396 1.00 . A A . 40 ASP CA 1 1
3 2776 1 1 40 ASP CB C 2.740 -6.827 -22.046 1.00 . A A . 40 ASP CB 1 1
3 2777 1 1 40 ASP CG C 3.820 -7.862 -21.804 1.00 . A A . 40 ASP CG 1 1
3 2778 1 1 40 ASP H H 3.721 -5.238 -20.328 1.00 . A A . 40 ASP H 1 1
3 2779 1 1 40 ASP HA H 4.182 -5.586 -23.028 1.00 . A A . 40 ASP HA 1 1
3 2780 1 1 40 ASP HB2 H 2.143 -6.743 -21.151 1.00 . A A . 40 ASP HB2 1 1
3 2781 1 1 40 ASP HB3 H 2.117 -7.166 -22.860 1.00 . A A . 40 ASP HB3 1 1
3 2782 1 1 40 ASP N N 3.747 -4.762 -21.185 1.00 . A A . 40 ASP N 1 1
3 2783 1 1 40 ASP O O 2.315 -4.542 -24.379 1.00 . A A . 40 ASP O 1 1
3 2784 1 1 40 ASP OD1 O 5.011 -7.487 -21.786 1.00 . A A . 40 ASP OD1 1 1
3 2785 1 1 40 ASP OD2 O 3.475 -9.050 -21.632 1.00 . A A . 40 ASP OD2 1 1
3 2786 1 1 41 ASP C C 0.498 -1.740 -22.664 1.00 . A A . 41 ASP C 1 1
3 2787 1 1 41 ASP CA C 0.306 -3.213 -23.010 1.00 . A A . 41 ASP CA 1 1
3 2788 1 1 41 ASP CB C -1.072 -3.685 -22.537 1.00 . A A . 41 ASP CB 1 1
3 2789 1 1 41 ASP CG C -2.131 -3.547 -23.612 1.00 . A A . 41 ASP CG 1 1
3 2790 1 1 41 ASP H H 1.377 -4.137 -21.435 1.00 . A A . 41 ASP H 1 1
3 2791 1 1 41 ASP HA H 0.366 -3.329 -24.081 1.00 . A A . 41 ASP HA 1 1
3 2792 1 1 41 ASP HB2 H -1.010 -4.724 -22.250 1.00 . A A . 41 ASP HB2 1 1
3 2793 1 1 41 ASP HB3 H -1.372 -3.097 -21.682 1.00 . A A . 41 ASP HB3 1 1
3 2794 1 1 41 ASP N N 1.354 -4.030 -22.410 1.00 . A A . 41 ASP N 1 1
3 2795 1 1 41 ASP O O -0.421 -1.082 -22.177 1.00 . A A . 41 ASP O 1 1
3 2796 1 1 41 ASP OD1 O -2.073 -2.565 -24.382 1.00 . A A . 41 ASP OD1 1 1
3 2797 1 1 41 ASP OD2 O -3.021 -4.420 -23.683 1.00 . A A . 41 ASP OD2 1 1
3 2798 1 1 42 GLN C C 0.972 1.094 -23.247 1.00 . A A . 42 GLN C 1 1
3 2799 1 1 42 GLN CA C 2.013 0.164 -22.632 1.00 . A A . 42 GLN CA 1 1
3 2800 1 1 42 GLN CB C 3.403 0.516 -23.162 1.00 . A A . 42 GLN CB 1 1
3 2801 1 1 42 GLN CD C 4.804 1.027 -25.201 1.00 . A A . 42 GLN CD 1 1
3 2802 1 1 42 GLN CG C 3.521 0.414 -24.674 1.00 . A A . 42 GLN CG 1 1
3 2803 1 1 42 GLN H H 2.390 -1.806 -23.306 1.00 . A A . 42 GLN H 1 1
3 2804 1 1 42 GLN HA H 2.003 0.293 -21.560 1.00 . A A . 42 GLN HA 1 1
3 2805 1 1 42 GLN HB2 H 3.643 1.527 -22.871 1.00 . A A . 42 GLN HB2 1 1
3 2806 1 1 42 GLN HB3 H 4.125 -0.157 -22.721 1.00 . A A . 42 GLN HB3 1 1
3 2807 1 1 42 GLN HE21 H 3.930 2.809 -25.330 1.00 . A A . 42 GLN HE21 1 1
3 2808 1 1 42 GLN HE22 H 5.584 2.747 -25.822 1.00 . A A . 42 GLN HE22 1 1
3 2809 1 1 42 GLN HG2 H 3.498 -0.628 -24.955 1.00 . A A . 42 GLN HG2 1 1
3 2810 1 1 42 GLN HG3 H 2.684 0.926 -25.122 1.00 . A A . 42 GLN HG3 1 1
3 2811 1 1 42 GLN N N 1.699 -1.230 -22.918 1.00 . A A . 42 GLN N 1 1
3 2812 1 1 42 GLN NE2 N 4.770 2.326 -25.481 1.00 . A A . 42 GLN NE2 1 1
3 2813 1 1 42 GLN O O 0.716 2.183 -22.733 1.00 . A A . 42 GLN O 1 1
3 2814 1 1 42 GLN OE1 O 5.815 0.342 -25.357 1.00 . A A . 42 GLN OE1 1 1
3 2815 1 1 43 LYS C C -1.766 1.834 -24.081 1.00 . A A . 43 LYS C 1 1
3 2816 1 1 43 LYS CA C -0.641 1.449 -25.035 1.00 . A A . 43 LYS CA 1 1
3 2817 1 1 43 LYS CB C -1.209 0.669 -26.223 1.00 . A A . 43 LYS CB 1 1
3 2818 1 1 43 LYS CD C -0.601 -0.733 -28.217 1.00 . A A . 43 LYS CD 1 1
3 2819 1 1 43 LYS CE C -0.011 -0.609 -29.613 1.00 . A A . 43 LYS CE 1 1
3 2820 1 1 43 LYS CG C -0.204 0.443 -27.338 1.00 . A A . 43 LYS CG 1 1
3 2821 1 1 43 LYS H H 0.621 -0.221 -24.711 1.00 . A A . 43 LYS H 1 1
3 2822 1 1 43 LYS HA H -0.169 2.350 -25.400 1.00 . A A . 43 LYS HA 1 1
3 2823 1 1 43 LYS HB2 H -1.552 -0.294 -25.874 1.00 . A A . 43 LYS HB2 1 1
3 2824 1 1 43 LYS HB3 H -2.048 1.215 -26.629 1.00 . A A . 43 LYS HB3 1 1
3 2825 1 1 43 LYS HD2 H -0.240 -1.646 -27.766 1.00 . A A . 43 LYS HD2 1 1
3 2826 1 1 43 LYS HD3 H -1.678 -0.767 -28.292 1.00 . A A . 43 LYS HD3 1 1
3 2827 1 1 43 LYS HE2 H 0.995 -0.230 -29.533 1.00 . A A . 43 LYS HE2 1 1
3 2828 1 1 43 LYS HE3 H 0.008 -1.588 -30.069 1.00 . A A . 43 LYS HE3 1 1
3 2829 1 1 43 LYS HG2 H -0.151 1.332 -27.949 1.00 . A A . 43 LYS HG2 1 1
3 2830 1 1 43 LYS HG3 H 0.765 0.245 -26.904 1.00 . A A . 43 LYS HG3 1 1
3 2831 1 1 43 LYS HZ1 H -1.601 0.708 -29.929 1.00 . A A . 43 LYS HZ1 1 1
3 2832 1 1 43 LYS HZ2 H -1.190 -0.206 -31.290 1.00 . A A . 43 LYS HZ2 1 1
3 2833 1 1 43 LYS HZ3 H -0.210 1.089 -30.815 1.00 . A A . 43 LYS HZ3 1 1
3 2834 1 1 43 LYS N N 0.373 0.658 -24.350 1.00 . A A . 43 LYS N 1 1
3 2835 1 1 43 LYS NZ N -0.809 0.311 -30.472 1.00 . A A . 43 LYS NZ 1 1
3 2836 1 1 43 LYS O O -2.403 2.877 -24.244 1.00 . A A . 43 LYS O 1 1
3 2837 1 1 44 THR C C -2.466 1.511 -20.725 1.00 . A A . 44 THR C 1 1
3 2838 1 1 44 THR CA C -3.057 1.240 -22.105 1.00 . A A . 44 THR CA 1 1
3 2839 1 1 44 THR CB C -4.035 0.053 -22.010 1.00 . A A . 44 THR CB 1 1
3 2840 1 1 44 THR CG2 C -5.068 0.113 -23.124 1.00 . A A . 44 THR CG2 1 1
3 2841 1 1 44 THR H H -1.468 0.174 -23.009 1.00 . A A . 44 THR H 1 1
3 2842 1 1 44 THR HA H -3.611 2.111 -22.426 1.00 . A A . 44 THR HA 1 1
3 2843 1 1 44 THR HB H -4.547 0.105 -21.059 1.00 . A A . 44 THR HB 1 1
3 2844 1 1 44 THR HG1 H -2.931 -1.275 -22.961 1.00 . A A . 44 THR HG1 1 1
3 2845 1 1 44 THR HG21 H -4.778 0.864 -23.844 1.00 . A A . 44 THR HG21 1 1
3 2846 1 1 44 THR HG22 H -6.032 0.365 -22.707 1.00 . A A . 44 THR HG22 1 1
3 2847 1 1 44 THR HG23 H -5.126 -0.849 -23.612 1.00 . A A . 44 THR HG23 1 1
3 2848 1 1 44 THR N N -2.009 0.988 -23.085 1.00 . A A . 44 THR N 1 1
3 2849 1 1 44 THR O O -2.953 2.369 -19.989 1.00 . A A . 44 THR O 1 1
3 2850 1 1 44 THR OG1 O -3.314 -1.182 -22.085 1.00 . A A . 44 THR OG1 1 1
3 2851 1 1 45 TYR C C 0.444 1.863 -19.200 1.00 . A A . 45 TYR C 1 1
3 2852 1 1 45 TYR CA C -0.760 0.933 -19.090 1.00 . A A . 45 TYR CA 1 1
3 2853 1 1 45 TYR CB C -0.321 -0.428 -18.546 1.00 . A A . 45 TYR CB 1 1
3 2854 1 1 45 TYR CD1 C -2.709 -1.252 -18.582 1.00 . A A . 45 TYR CD1 1 1
3 2855 1 1 45 TYR CD2 C -0.972 -2.811 -19.066 1.00 . A A . 45 TYR CD2 1 1
3 2856 1 1 45 TYR CE1 C -3.653 -2.244 -18.753 1.00 . A A . 45 TYR CE1 1 1
3 2857 1 1 45 TYR CE2 C -1.910 -3.809 -19.241 1.00 . A A . 45 TYR CE2 1 1
3 2858 1 1 45 TYR CG C -1.353 -1.517 -18.736 1.00 . A A . 45 TYR CG 1 1
3 2859 1 1 45 TYR CZ C -3.250 -3.522 -19.083 1.00 . A A . 45 TYR CZ 1 1
3 2860 1 1 45 TYR H H -1.074 0.106 -21.012 1.00 . A A . 45 TYR H 1 1
3 2861 1 1 45 TYR HA H -1.476 1.369 -18.406 1.00 . A A . 45 TYR HA 1 1
3 2862 1 1 45 TYR HB2 H 0.582 -0.735 -19.051 1.00 . A A . 45 TYR HB2 1 1
3 2863 1 1 45 TYR HB3 H -0.124 -0.338 -17.487 1.00 . A A . 45 TYR HB3 1 1
3 2864 1 1 45 TYR HD1 H -3.021 -0.250 -18.324 1.00 . A A . 45 TYR HD1 1 1
3 2865 1 1 45 TYR HD2 H 0.078 -3.034 -19.189 1.00 . A A . 45 TYR HD2 1 1
3 2866 1 1 45 TYR HE1 H -4.703 -2.019 -18.629 1.00 . A A . 45 TYR HE1 1 1
3 2867 1 1 45 TYR HE2 H -1.595 -4.809 -19.499 1.00 . A A . 45 TYR HE2 1 1
3 2868 1 1 45 TYR HH H -3.926 -5.078 -19.984 1.00 . A A . 45 TYR HH 1 1
3 2869 1 1 45 TYR N N -1.417 0.775 -20.382 1.00 . A A . 45 TYR N 1 1
3 2870 1 1 45 TYR O O 1.124 1.896 -20.227 1.00 . A A . 45 TYR O 1 1
3 2871 1 1 45 TYR OH O -4.188 -4.513 -19.255 1.00 . A A . 45 TYR OH 1 1
3 2872 1 1 46 SER C C 2.998 2.967 -17.331 1.00 . A A . 46 SER C 1 1
3 2873 1 1 46 SER CA C 1.824 3.548 -18.113 1.00 . A A . 46 SER CA 1 1
3 2874 1 1 46 SER CB C 1.394 4.880 -17.496 1.00 . A A . 46 SER CB 1 1
3 2875 1 1 46 SER H H 0.125 2.542 -17.348 1.00 . A A . 46 SER H 1 1
3 2876 1 1 46 SER HA H 2.135 3.718 -19.134 1.00 . A A . 46 SER HA 1 1
3 2877 1 1 46 SER HB2 H 0.372 5.090 -17.775 1.00 . A A . 46 SER HB2 1 1
3 2878 1 1 46 SER HB3 H 1.468 4.816 -16.420 1.00 . A A . 46 SER HB3 1 1
3 2879 1 1 46 SER HG H 2.239 5.943 -18.909 1.00 . A A . 46 SER HG 1 1
3 2880 1 1 46 SER N N 0.703 2.615 -18.136 1.00 . A A . 46 SER N 1 1
3 2881 1 1 46 SER O O 2.824 2.076 -16.500 1.00 . A A . 46 SER O 1 1
3 2882 1 1 46 SER OG O 2.217 5.941 -17.949 1.00 . A A . 46 SER OG 1 1
3 2883 1 1 47 SER C C 6.357 4.168 -16.661 1.00 . A A . 47 SER C 1 1
3 2884 1 1 47 SER CA C 5.398 3.012 -16.926 1.00 . A A . 47 SER CA 1 1
3 2885 1 1 47 SER CB C 6.094 1.940 -17.767 1.00 . A A . 47 SER CB 1 1
3 2886 1 1 47 SER H H 4.267 4.191 -18.275 1.00 . A A . 47 SER H 1 1
3 2887 1 1 47 SER HA H 5.102 2.581 -15.983 1.00 . A A . 47 SER HA 1 1
3 2888 1 1 47 SER HB2 H 6.752 1.362 -17.136 1.00 . A A . 47 SER HB2 1 1
3 2889 1 1 47 SER HB3 H 5.352 1.290 -18.206 1.00 . A A . 47 SER HB3 1 1
3 2890 1 1 47 SER HG H 6.301 2.664 -19.577 1.00 . A A . 47 SER HG 1 1
3 2891 1 1 47 SER N N 4.193 3.481 -17.603 1.00 . A A . 47 SER N 1 1
3 2892 1 1 47 SER O O 6.501 5.072 -17.483 1.00 . A A . 47 SER O 1 1
3 2893 1 1 47 SER OG O 6.860 2.525 -18.807 1.00 . A A . 47 SER OG 1 1
3 2894 1 1 48 GLY C C 8.514 5.005 -13.753 1.00 . A A . 48 GLY C 1 1
3 2895 1 1 48 GLY CA C 7.947 5.183 -15.147 1.00 . A A . 48 GLY CA 1 1
3 2896 1 1 48 GLY H H 6.854 3.386 -14.885 1.00 . A A . 48 GLY H 1 1
3 2897 1 1 48 GLY HA2 H 8.759 5.180 -15.858 1.00 . A A . 48 GLY HA2 1 1
3 2898 1 1 48 GLY HA3 H 7.438 6.134 -15.198 1.00 . A A . 48 GLY HA3 1 1
3 2899 1 1 48 GLY N N 7.010 4.132 -15.503 1.00 . A A . 48 GLY N 1 1
3 2900 1 1 48 GLY O O 7.914 4.337 -12.911 1.00 . A A . 48 GLY O 1 1
3 2901 1 1 49 CYS C C 10.566 6.894 -11.614 1.00 . A A . 49 CYS C 1 1
3 2902 1 1 49 CYS CA C 10.325 5.507 -12.206 1.00 . A A . 49 CYS CA 1 1
3 2903 1 1 49 CYS CB C 11.651 4.756 -12.330 1.00 . A A . 49 CYS CB 1 1
3 2904 1 1 49 CYS H H 10.104 6.124 -14.219 1.00 . A A . 49 CYS H 1 1
3 2905 1 1 49 CYS HA H 9.670 4.957 -11.547 1.00 . A A . 49 CYS HA 1 1
3 2906 1 1 49 CYS HB2 H 11.532 3.946 -13.034 1.00 . A A . 49 CYS HB2 1 1
3 2907 1 1 49 CYS HB3 H 12.408 5.436 -12.696 1.00 . A A . 49 CYS HB3 1 1
3 2908 1 1 49 CYS N N 9.674 5.604 -13.507 1.00 . A A . 49 CYS N 1 1
3 2909 1 1 49 CYS O O 11.440 7.630 -12.069 1.00 . A A . 49 CYS O 1 1
3 2910 1 1 49 CYS SG S 12.254 4.046 -10.764 1.00 . A A . 49 CYS SG 1 1
3 2911 1 1 50 ALA C C 10.069 8.376 -8.434 1.00 . A A . 50 ALA C 1 1
3 2912 1 1 50 ALA CA C 9.913 8.537 -9.943 1.00 . A A . 50 ALA CA 1 1
3 2913 1 1 50 ALA CB C 8.709 9.410 -10.260 1.00 . A A . 50 ALA CB 1 1
3 2914 1 1 50 ALA H H 9.103 6.610 -10.280 1.00 . A A . 50 ALA H 1 1
3 2915 1 1 50 ALA HA H 10.794 9.023 -10.335 1.00 . A A . 50 ALA HA 1 1
3 2916 1 1 50 ALA HB1 H 8.853 9.885 -11.220 1.00 . A A . 50 ALA HB1 1 1
3 2917 1 1 50 ALA HB2 H 7.818 8.801 -10.289 1.00 . A A . 50 ALA HB2 1 1
3 2918 1 1 50 ALA HB3 H 8.602 10.168 -9.496 1.00 . A A . 50 ALA HB3 1 1
3 2919 1 1 50 ALA N N 9.783 7.241 -10.598 1.00 . A A . 50 ALA N 1 1
3 2920 1 1 50 ALA O O 9.652 7.369 -7.863 1.00 . A A . 50 ALA O 1 1
3 2921 1 1 51 GLN C C 9.557 9.206 -5.612 1.00 . A A . 51 GLN C 1 1
3 2922 1 1 51 GLN CA C 10.884 9.341 -6.354 1.00 . A A . 51 GLN CA 1 1
3 2923 1 1 51 GLN CB C 11.612 10.606 -5.896 1.00 . A A . 51 GLN CB 1 1
3 2924 1 1 51 GLN CD C 13.531 12.200 -6.296 1.00 . A A . 51 GLN CD 1 1
3 2925 1 1 51 GLN CG C 12.925 10.849 -6.622 1.00 . A A . 51 GLN CG 1 1
3 2926 1 1 51 GLN H H 10.982 10.150 -8.308 1.00 . A A . 51 GLN H 1 1
3 2927 1 1 51 GLN HA H 11.496 8.481 -6.129 1.00 . A A . 51 GLN HA 1 1
3 2928 1 1 51 GLN HB2 H 10.969 11.457 -6.062 1.00 . A A . 51 GLN HB2 1 1
3 2929 1 1 51 GLN HB3 H 11.821 10.523 -4.839 1.00 . A A . 51 GLN HB3 1 1
3 2930 1 1 51 GLN HE21 H 14.351 11.462 -4.643 1.00 . A A . 51 GLN HE21 1 1
3 2931 1 1 51 GLN HE22 H 14.654 13.135 -4.949 1.00 . A A . 51 GLN HE22 1 1
3 2932 1 1 51 GLN HG2 H 13.628 10.080 -6.337 1.00 . A A . 51 GLN HG2 1 1
3 2933 1 1 51 GLN HG3 H 12.748 10.796 -7.685 1.00 . A A . 51 GLN HG3 1 1
3 2934 1 1 51 GLN N N 10.672 9.374 -7.796 1.00 . A A . 51 GLN N 1 1
3 2935 1 1 51 GLN NE2 N 14.251 12.273 -5.183 1.00 . A A . 51 GLN NE2 1 1
3 2936 1 1 51 GLN O O 8.554 9.807 -5.997 1.00 . A A . 51 GLN O 1 1
3 2937 1 1 51 GLN OE1 O 13.353 13.167 -7.036 1.00 . A A . 51 GLN OE1 1 1
3 2938 1 1 52 THR C C 8.706 7.923 -2.292 1.00 . A A . 52 THR C 1 1
3 2939 1 1 52 THR CA C 8.359 8.197 -3.751 1.00 . A A . 52 THR CA 1 1
3 2940 1 1 52 THR CB C 7.526 7.021 -4.297 1.00 . A A . 52 THR CB 1 1
3 2941 1 1 52 THR CG2 C 6.976 7.345 -5.677 1.00 . A A . 52 THR CG2 1 1
3 2942 1 1 52 THR H H 10.391 7.960 -4.289 1.00 . A A . 52 THR H 1 1
3 2943 1 1 52 THR HA H 7.756 9.092 -3.805 1.00 . A A . 52 THR HA 1 1
3 2944 1 1 52 THR HB H 6.696 6.845 -3.628 1.00 . A A . 52 THR HB 1 1
3 2945 1 1 52 THR HG1 H 9.018 5.957 -5.025 1.00 . A A . 52 THR HG1 1 1
3 2946 1 1 52 THR HG21 H 6.347 8.220 -5.619 1.00 . A A . 52 THR HG21 1 1
3 2947 1 1 52 THR HG22 H 6.396 6.508 -6.039 1.00 . A A . 52 THR HG22 1 1
3 2948 1 1 52 THR HG23 H 7.794 7.534 -6.356 1.00 . A A . 52 THR HG23 1 1
3 2949 1 1 52 THR N N 9.561 8.411 -4.545 1.00 . A A . 52 THR N 1 1
3 2950 1 1 52 THR O O 9.548 7.077 -1.992 1.00 . A A . 52 THR O 1 1
3 2951 1 1 52 THR OG1 O 8.332 5.839 -4.363 1.00 . A A . 52 THR OG1 1 1
3 2952 1 1 53 TRP C C 8.187 7.010 0.443 1.00 . A A . 53 TRP C 1 1
3 2953 1 1 53 TRP CA C 8.292 8.477 0.042 1.00 . A A . 53 TRP CA 1 1
3 2954 1 1 53 TRP CB C 7.296 9.311 0.848 1.00 . A A . 53 TRP CB 1 1
3 2955 1 1 53 TRP CD1 C 6.558 8.240 3.057 1.00 . A A . 53 TRP CD1 1 1
3 2956 1 1 53 TRP CD2 C 8.299 9.638 3.245 1.00 . A A . 53 TRP CD2 1 1
3 2957 1 1 53 TRP CE2 C 7.997 9.121 4.521 1.00 . A A . 53 TRP CE2 1 1
3 2958 1 1 53 TRP CE3 C 9.361 10.537 3.116 1.00 . A A . 53 TRP CE3 1 1
3 2959 1 1 53 TRP CG C 7.368 9.061 2.323 1.00 . A A . 53 TRP CG 1 1
3 2960 1 1 53 TRP CH2 C 9.752 10.360 5.503 1.00 . A A . 53 TRP CH2 1 1
3 2961 1 1 53 TRP CZ2 C 8.719 9.477 5.658 1.00 . A A . 53 TRP CZ2 1 1
3 2962 1 1 53 TRP CZ3 C 10.075 10.890 4.246 1.00 . A A . 53 TRP CZ3 1 1
3 2963 1 1 53 TRP H H 7.391 9.303 -1.687 1.00 . A A . 53 TRP H 1 1
3 2964 1 1 53 TRP HA H 9.292 8.825 0.251 1.00 . A A . 53 TRP HA 1 1
3 2965 1 1 53 TRP HB2 H 7.490 10.358 0.677 1.00 . A A . 53 TRP HB2 1 1
3 2966 1 1 53 TRP HB3 H 6.292 9.078 0.518 1.00 . A A . 53 TRP HB3 1 1
3 2967 1 1 53 TRP HD1 H 5.748 7.661 2.645 1.00 . A A . 53 TRP HD1 1 1
3 2968 1 1 53 TRP HE1 H 6.504 7.768 5.103 1.00 . A A . 53 TRP HE1 1 1
3 2969 1 1 53 TRP HE3 H 9.625 10.957 2.158 1.00 . A A . 53 TRP HE3 1 1
3 2970 1 1 53 TRP HH2 H 10.337 10.664 6.358 1.00 . A A . 53 TRP HH2 1 1
3 2971 1 1 53 TRP HZ2 H 8.482 9.077 6.632 1.00 . A A . 53 TRP HZ2 1 1
3 2972 1 1 53 TRP HZ3 H 10.898 11.584 4.167 1.00 . A A . 53 TRP HZ3 1 1
3 2973 1 1 53 TRP N N 8.052 8.643 -1.387 1.00 . A A . 53 TRP N 1 1
3 2974 1 1 53 TRP NE1 N 6.931 8.273 4.379 1.00 . A A . 53 TRP NE1 1 1
3 2975 1 1 53 TRP O O 7.104 6.426 0.422 1.00 . A A . 53 TRP O 1 1
3 2976 1 1 54 SER C C 9.497 4.893 2.727 1.00 . A A . 54 SER C 1 1
3 2977 1 1 54 SER CA C 9.356 5.018 1.214 1.00 . A A . 54 SER CA 1 1
3 2978 1 1 54 SER CB C 10.514 4.296 0.522 1.00 . A A . 54 SER CB 1 1
3 2979 1 1 54 SER H H 10.153 6.937 0.807 1.00 . A A . 54 SER H 1 1
3 2980 1 1 54 SER HA H 8.426 4.561 0.911 1.00 . A A . 54 SER HA 1 1
3 2981 1 1 54 SER HB2 H 10.355 4.307 -0.545 1.00 . A A . 54 SER HB2 1 1
3 2982 1 1 54 SER HB3 H 11.440 4.802 0.754 1.00 . A A . 54 SER HB3 1 1
3 2983 1 1 54 SER HG H 10.525 2.363 0.199 1.00 . A A . 54 SER HG 1 1
3 2984 1 1 54 SER N N 9.321 6.419 0.810 1.00 . A A . 54 SER N 1 1
3 2985 1 1 54 SER O O 10.486 5.335 3.310 1.00 . A A . 54 SER O 1 1
3 2986 1 1 54 SER OG O 10.606 2.949 0.956 1.00 . A A . 54 SER OG 1 1
3 2987 1 1 55 ALA C C 9.506 3.021 5.213 1.00 . A A . 55 ALA C 1 1
3 2988 1 1 55 ALA CA C 8.508 4.101 4.806 1.00 . A A . 55 ALA CA 1 1
3 2989 1 1 55 ALA CB C 7.114 3.749 5.304 1.00 . A A . 55 ALA CB 1 1
3 2990 1 1 55 ALA H H 7.734 3.956 2.842 1.00 . A A . 55 ALA H 1 1
3 2991 1 1 55 ALA HA H 8.801 5.036 5.260 1.00 . A A . 55 ALA HA 1 1
3 2992 1 1 55 ALA HB1 H 6.414 3.807 4.483 1.00 . A A . 55 ALA HB1 1 1
3 2993 1 1 55 ALA HB2 H 7.117 2.747 5.705 1.00 . A A . 55 ALA HB2 1 1
3 2994 1 1 55 ALA HB3 H 6.822 4.446 6.076 1.00 . A A . 55 ALA HB3 1 1
3 2995 1 1 55 ALA N N 8.497 4.287 3.361 1.00 . A A . 55 ALA N 1 1
3 2996 1 1 55 ALA O O 10.229 3.170 6.197 1.00 . A A . 55 ALA O 1 1
3 2997 1 1 56 MET C C 11.899 1.268 4.576 1.00 . A A . 56 MET C 1 1
3 2998 1 1 56 MET CA C 10.447 0.829 4.731 1.00 . A A . 56 MET CA 1 1
3 2999 1 1 56 MET CB C 10.156 -0.349 3.799 1.00 . A A . 56 MET CB 1 1
3 3000 1 1 56 MET CE C 10.090 -3.546 4.686 1.00 . A A . 56 MET CE 1 1
3 3001 1 1 56 MET CG C 8.886 -1.106 4.155 1.00 . A A . 56 MET CG 1 1
3 3002 1 1 56 MET H H 8.936 1.872 3.678 1.00 . A A . 56 MET H 1 1
3 3003 1 1 56 MET HA H 10.284 0.518 5.752 1.00 . A A . 56 MET HA 1 1
3 3004 1 1 56 MET HB2 H 10.057 0.021 2.790 1.00 . A A . 56 MET HB2 1 1
3 3005 1 1 56 MET HB3 H 10.985 -1.040 3.843 1.00 . A A . 56 MET HB3 1 1
3 3006 1 1 56 MET HE1 H 10.960 -2.911 4.757 1.00 . A A . 56 MET HE1 1 1
3 3007 1 1 56 MET HE2 H 9.642 -3.654 5.662 1.00 . A A . 56 MET HE2 1 1
3 3008 1 1 56 MET HE3 H 10.383 -4.517 4.312 1.00 . A A . 56 MET HE3 1 1
3 3009 1 1 56 MET HG2 H 8.777 -1.116 5.230 1.00 . A A . 56 MET HG2 1 1
3 3010 1 1 56 MET HG3 H 8.043 -0.595 3.715 1.00 . A A . 56 MET HG3 1 1
3 3011 1 1 56 MET N N 9.537 1.933 4.449 1.00 . A A . 56 MET N 1 1
3 3012 1 1 56 MET O O 12.722 1.044 5.464 1.00 . A A . 56 MET O 1 1
3 3013 1 1 56 MET SD S 8.904 -2.810 3.564 1.00 . A A . 56 MET SD 1 1
3 3014 1 1 57 GLU C C 13.908 3.558 4.058 1.00 . A A . 57 GLU C 1 1
3 3015 1 1 57 GLU CA C 13.560 2.364 3.176 1.00 . A A . 57 GLU CA 1 1
3 3016 1 1 57 GLU CB C 13.709 2.743 1.701 1.00 . A A . 57 GLU CB 1 1
3 3017 1 1 57 GLU CD C 14.184 0.465 0.718 1.00 . A A . 57 GLU CD 1 1
3 3018 1 1 57 GLU CG C 13.247 1.658 0.743 1.00 . A A . 57 GLU CG 1 1
3 3019 1 1 57 GLU H H 11.506 2.043 2.776 1.00 . A A . 57 GLU H 1 1
3 3020 1 1 57 GLU HA H 14.242 1.556 3.399 1.00 . A A . 57 GLU HA 1 1
3 3021 1 1 57 GLU HB2 H 13.128 3.635 1.512 1.00 . A A . 57 GLU HB2 1 1
3 3022 1 1 57 GLU HB3 H 14.749 2.955 1.499 1.00 . A A . 57 GLU HB3 1 1
3 3023 1 1 57 GLU HG2 H 12.268 1.320 1.047 1.00 . A A . 57 GLU HG2 1 1
3 3024 1 1 57 GLU HG3 H 13.191 2.074 -0.252 1.00 . A A . 57 GLU HG3 1 1
3 3025 1 1 57 GLU N N 12.206 1.894 3.445 1.00 . A A . 57 GLU N 1 1
3 3026 1 1 57 GLU O O 15.059 3.738 4.454 1.00 . A A . 57 GLU O 1 1
3 3027 1 1 57 GLU OE1 O 14.007 -0.445 1.554 1.00 . A A . 57 GLU OE1 1 1
3 3028 1 1 57 GLU OE2 O 15.094 0.444 -0.137 1.00 . A A . 57 GLU OE2 1 1
3 3029 1 1 58 GLY C C 13.816 6.664 4.449 1.00 . A A . 58 GLY C 1 1
3 3030 1 1 58 GLY CA C 13.122 5.542 5.195 1.00 . A A . 58 GLY CA 1 1
3 3031 1 1 58 GLY H H 12.006 4.182 4.018 1.00 . A A . 58 GLY H 1 1
3 3032 1 1 58 GLY HA2 H 12.169 5.899 5.555 1.00 . A A . 58 GLY HA2 1 1
3 3033 1 1 58 GLY HA3 H 13.731 5.259 6.040 1.00 . A A . 58 GLY HA3 1 1
3 3034 1 1 58 GLY N N 12.904 4.375 4.362 1.00 . A A . 58 GLY N 1 1
3 3035 1 1 58 GLY O O 14.594 7.419 5.030 1.00 . A A . 58 GLY O 1 1
3 3036 1 1 59 GLY C C 13.569 7.877 0.946 1.00 . A A . 59 GLY C 1 1
3 3037 1 1 59 GLY CA C 14.146 7.815 2.348 1.00 . A A . 59 GLY CA 1 1
3 3038 1 1 59 GLY H H 12.905 6.145 2.743 1.00 . A A . 59 GLY H 1 1
3 3039 1 1 59 GLY HA2 H 13.993 8.768 2.831 1.00 . A A . 59 GLY HA2 1 1
3 3040 1 1 59 GLY HA3 H 15.208 7.623 2.279 1.00 . A A . 59 GLY HA3 1 1
3 3041 1 1 59 GLY N N 13.533 6.776 3.153 1.00 . A A . 59 GLY N 1 1
3 3042 1 1 59 GLY O O 13.219 6.849 0.365 1.00 . A A . 59 GLY O 1 1
3 3043 1 1 60 PHE C C 13.729 8.486 -1.966 1.00 . A A . 60 PHE C 1 1
3 3044 1 1 60 PHE CA C 12.928 9.279 -0.938 1.00 . A A . 60 PHE CA 1 1
3 3045 1 1 60 PHE CB C 12.934 10.764 -1.304 1.00 . A A . 60 PHE CB 1 1
3 3046 1 1 60 PHE CD1 C 11.970 12.324 0.410 1.00 . A A . 60 PHE CD1 1 1
3 3047 1 1 60 PHE CD2 C 10.524 11.462 -1.279 1.00 . A A . 60 PHE CD2 1 1
3 3048 1 1 60 PHE CE1 C 10.915 13.030 0.957 1.00 . A A . 60 PHE CE1 1 1
3 3049 1 1 60 PHE CE2 C 9.465 12.167 -0.737 1.00 . A A . 60 PHE CE2 1 1
3 3050 1 1 60 PHE CG C 11.786 11.531 -0.713 1.00 . A A . 60 PHE CG 1 1
3 3051 1 1 60 PHE CZ C 9.662 12.953 0.381 1.00 . A A . 60 PHE CZ 1 1
3 3052 1 1 60 PHE H H 13.765 9.867 0.916 1.00 . A A . 60 PHE H 1 1
3 3053 1 1 60 PHE HA H 11.911 8.920 -0.938 1.00 . A A . 60 PHE HA 1 1
3 3054 1 1 60 PHE HB2 H 13.849 11.212 -0.949 1.00 . A A . 60 PHE HB2 1 1
3 3055 1 1 60 PHE HB3 H 12.883 10.862 -2.377 1.00 . A A . 60 PHE HB3 1 1
3 3056 1 1 60 PHE HD1 H 12.950 12.387 0.859 1.00 . A A . 60 PHE HD1 1 1
3 3057 1 1 60 PHE HD2 H 10.368 10.847 -2.155 1.00 . A A . 60 PHE HD2 1 1
3 3058 1 1 60 PHE HE1 H 11.072 13.645 1.831 1.00 . A A . 60 PHE HE1 1 1
3 3059 1 1 60 PHE HE2 H 8.487 12.104 -1.188 1.00 . A A . 60 PHE HE2 1 1
3 3060 1 1 60 PHE HZ H 8.837 13.504 0.807 1.00 . A A . 60 PHE HZ 1 1
3 3061 1 1 60 PHE N N 13.469 9.086 0.403 1.00 . A A . 60 PHE N 1 1
3 3062 1 1 60 PHE O O 14.931 8.697 -2.131 1.00 . A A . 60 PHE O 1 1
3 3063 1 1 61 VAL C C 12.811 6.583 -4.896 1.00 . A A . 61 VAL C 1 1
3 3064 1 1 61 VAL CA C 13.703 6.748 -3.670 1.00 . A A . 61 VAL CA 1 1
3 3065 1 1 61 VAL CB C 14.059 5.356 -3.117 1.00 . A A . 61 VAL CB 1 1
3 3066 1 1 61 VAL CG1 C 15.256 5.443 -2.181 1.00 . A A . 61 VAL CG1 1 1
3 3067 1 1 61 VAL CG2 C 12.861 4.741 -2.408 1.00 . A A . 61 VAL CG2 1 1
3 3068 1 1 61 VAL H H 12.098 7.450 -2.481 1.00 . A A . 61 VAL H 1 1
3 3069 1 1 61 VAL HA H 14.618 7.240 -3.965 1.00 . A A . 61 VAL HA 1 1
3 3070 1 1 61 VAL HB H 14.326 4.718 -3.947 1.00 . A A . 61 VAL HB 1 1
3 3071 1 1 61 VAL HG11 H 15.528 6.479 -2.043 1.00 . A A . 61 VAL HG11 1 1
3 3072 1 1 61 VAL HG12 H 15.000 5.006 -1.227 1.00 . A A . 61 VAL HG12 1 1
3 3073 1 1 61 VAL HG13 H 16.089 4.906 -2.612 1.00 . A A . 61 VAL HG13 1 1
3 3074 1 1 61 VAL HG21 H 12.842 3.677 -2.593 1.00 . A A . 61 VAL HG21 1 1
3 3075 1 1 61 VAL HG22 H 12.940 4.920 -1.346 1.00 . A A . 61 VAL HG22 1 1
3 3076 1 1 61 VAL HG23 H 11.953 5.189 -2.781 1.00 . A A . 61 VAL HG23 1 1
3 3077 1 1 61 VAL N N 13.055 7.572 -2.657 1.00 . A A . 61 VAL N 1 1
3 3078 1 1 61 VAL O O 11.584 6.564 -4.786 1.00 . A A . 61 VAL O 1 1
3 3079 1 1 62 ARG C C 12.378 4.829 -7.564 1.00 . A A . 62 ARG C 1 1
3 3080 1 1 62 ARG CA C 12.698 6.298 -7.310 1.00 . A A . 62 ARG CA 1 1
3 3081 1 1 62 ARG CB C 13.503 6.866 -8.481 1.00 . A A . 62 ARG CB 1 1
3 3082 1 1 62 ARG CD C 15.057 8.691 -9.235 1.00 . A A . 62 ARG CD 1 1
3 3083 1 1 62 ARG CG C 13.940 8.307 -8.278 1.00 . A A . 62 ARG CG 1 1
3 3084 1 1 62 ARG CZ C 16.625 10.559 -9.548 1.00 . A A . 62 ARG CZ 1 1
3 3085 1 1 62 ARG H H 14.415 6.485 -6.086 1.00 . A A . 62 ARG H 1 1
3 3086 1 1 62 ARG HA H 11.771 6.846 -7.222 1.00 . A A . 62 ARG HA 1 1
3 3087 1 1 62 ARG HB2 H 14.387 6.262 -8.621 1.00 . A A . 62 ARG HB2 1 1
3 3088 1 1 62 ARG HB3 H 12.898 6.818 -9.374 1.00 . A A . 62 ARG HB3 1 1
3 3089 1 1 62 ARG HD2 H 15.745 7.863 -9.316 1.00 . A A . 62 ARG HD2 1 1
3 3090 1 1 62 ARG HD3 H 14.628 8.897 -10.204 1.00 . A A . 62 ARG HD3 1 1
3 3091 1 1 62 ARG HE H 15.647 10.163 -7.855 1.00 . A A . 62 ARG HE 1 1
3 3092 1 1 62 ARG HG2 H 13.095 8.958 -8.450 1.00 . A A . 62 ARG HG2 1 1
3 3093 1 1 62 ARG HG3 H 14.289 8.428 -7.264 1.00 . A A . 62 ARG HG3 1 1
3 3094 1 1 62 ARG HH11 H 16.362 9.388 -11.173 1.00 . A A . 62 ARG HH11 1 1
3 3095 1 1 62 ARG HH12 H 17.464 10.710 -11.380 1.00 . A A . 62 ARG HH12 1 1
3 3096 1 1 62 ARG HH21 H 17.096 11.906 -8.116 1.00 . A A . 62 ARG HH21 1 1
3 3097 1 1 62 ARG HH22 H 17.881 12.139 -9.640 1.00 . A A . 62 ARG HH22 1 1
3 3098 1 1 62 ARG N N 13.435 6.461 -6.063 1.00 . A A . 62 ARG N 1 1
3 3099 1 1 62 ARG NE N 15.788 9.871 -8.779 1.00 . A A . 62 ARG NE 1 1
3 3100 1 1 62 ARG NH1 N 16.834 10.188 -10.803 1.00 . A A . 62 ARG NH1 1 1
3 3101 1 1 62 ARG NH2 N 17.251 11.623 -9.061 1.00 . A A . 62 ARG NH2 1 1
3 3102 1 1 62 ARG O O 13.272 4.026 -7.832 1.00 . A A . 62 ARG O 1 1
3 3103 1 1 63 GLU C C 9.750 3.016 -8.916 1.00 . A A . 63 GLU C 1 1
3 3104 1 1 63 GLU CA C 10.660 3.109 -7.696 1.00 . A A . 63 GLU CA 1 1
3 3105 1 1 63 GLU CB C 9.929 2.580 -6.460 1.00 . A A . 63 GLU CB 1 1
3 3106 1 1 63 GLU CD C 8.073 2.978 -4.794 1.00 . A A . 63 GLU CD 1 1
3 3107 1 1 63 GLU CG C 8.625 3.302 -6.168 1.00 . A A . 63 GLU CG 1 1
3 3108 1 1 63 GLU H H 10.431 5.168 -7.259 1.00 . A A . 63 GLU H 1 1
3 3109 1 1 63 GLU HA H 11.539 2.506 -7.868 1.00 . A A . 63 GLU HA 1 1
3 3110 1 1 63 GLU HB2 H 9.713 1.532 -6.605 1.00 . A A . 63 GLU HB2 1 1
3 3111 1 1 63 GLU HB3 H 10.577 2.687 -5.600 1.00 . A A . 63 GLU HB3 1 1
3 3112 1 1 63 GLU HG2 H 8.795 4.366 -6.228 1.00 . A A . 63 GLU HG2 1 1
3 3113 1 1 63 GLU HG3 H 7.896 3.014 -6.911 1.00 . A A . 63 GLU HG3 1 1
3 3114 1 1 63 GLU N N 11.097 4.483 -7.476 1.00 . A A . 63 GLU N 1 1
3 3115 1 1 63 GLU O O 8.862 3.848 -9.109 1.00 . A A . 63 GLU O 1 1
3 3116 1 1 63 GLU OE1 O 8.787 3.216 -3.796 1.00 . A A . 63 GLU OE1 1 1
3 3117 1 1 63 GLU OE2 O 6.928 2.484 -4.713 1.00 . A A . 63 GLU OE2 1 1
3 3118 1 1 64 CYS C C 7.726 1.495 -10.589 1.00 . A A . 64 CYS C 1 1
3 3119 1 1 64 CYS CA C 9.180 1.794 -10.943 1.00 . A A . 64 CYS CA 1 1
3 3120 1 1 64 CYS CB C 9.759 0.649 -11.777 1.00 . A A . 64 CYS CB 1 1
3 3121 1 1 64 CYS H H 10.699 1.367 -9.533 1.00 . A A . 64 CYS H 1 1
3 3122 1 1 64 CYS HA H 9.215 2.704 -11.523 1.00 . A A . 64 CYS HA 1 1
3 3123 1 1 64 CYS HB2 H 10.263 -0.043 -11.119 1.00 . A A . 64 CYS HB2 1 1
3 3124 1 1 64 CYS HB3 H 8.953 0.137 -12.280 1.00 . A A . 64 CYS HB3 1 1
3 3125 1 1 64 CYS N N 9.977 1.998 -9.740 1.00 . A A . 64 CYS N 1 1
3 3126 1 1 64 CYS O O 7.443 0.844 -9.582 1.00 . A A . 64 CYS O 1 1
3 3127 1 1 64 CYS SG S 10.955 1.182 -13.042 1.00 . A A . 64 CYS SG 1 1
3 3128 1 1 65 TYR C C 4.651 1.538 -12.514 1.00 . A A . 65 TYR C 1 1
3 3129 1 1 65 TYR CA C 5.385 1.760 -11.195 1.00 . A A . 65 TYR CA 1 1
3 3130 1 1 65 TYR CB C 4.780 2.956 -10.458 1.00 . A A . 65 TYR CB 1 1
3 3131 1 1 65 TYR CD1 C 4.289 4.690 -12.227 1.00 . A A . 65 TYR CD1 1 1
3 3132 1 1 65 TYR CD2 C 6.048 5.129 -10.679 1.00 . A A . 65 TYR CD2 1 1
3 3133 1 1 65 TYR CE1 C 4.528 5.901 -12.848 1.00 . A A . 65 TYR CE1 1 1
3 3134 1 1 65 TYR CE2 C 6.293 6.341 -11.294 1.00 . A A . 65 TYR CE2 1 1
3 3135 1 1 65 TYR CG C 5.044 4.282 -11.134 1.00 . A A . 65 TYR CG 1 1
3 3136 1 1 65 TYR CZ C 5.531 6.723 -12.378 1.00 . A A . 65 TYR CZ 1 1
3 3137 1 1 65 TYR H H 7.097 2.485 -12.207 1.00 . A A . 65 TYR H 1 1
3 3138 1 1 65 TYR HA H 5.275 0.879 -10.582 1.00 . A A . 65 TYR HA 1 1
3 3139 1 1 65 TYR HB2 H 3.711 2.826 -10.392 1.00 . A A . 65 TYR HB2 1 1
3 3140 1 1 65 TYR HB3 H 5.194 3.004 -9.462 1.00 . A A . 65 TYR HB3 1 1
3 3141 1 1 65 TYR HD1 H 3.504 4.045 -12.592 1.00 . A A . 65 TYR HD1 1 1
3 3142 1 1 65 TYR HD2 H 6.644 4.827 -9.829 1.00 . A A . 65 TYR HD2 1 1
3 3143 1 1 65 TYR HE1 H 3.931 6.200 -13.696 1.00 . A A . 65 TYR HE1 1 1
3 3144 1 1 65 TYR HE2 H 7.078 6.985 -10.925 1.00 . A A . 65 TYR HE2 1 1
3 3145 1 1 65 TYR HH H 5.021 8.513 -12.856 1.00 . A A . 65 TYR HH 1 1
3 3146 1 1 65 TYR N N 6.809 1.974 -11.422 1.00 . A A . 65 TYR N 1 1
3 3147 1 1 65 TYR O O 5.009 2.115 -13.541 1.00 . A A . 65 TYR O 1 1
3 3148 1 1 65 TYR OH O 5.771 7.930 -12.994 1.00 . A A . 65 TYR OH 1 1
3 3149 1 1 66 ILE C C 1.347 0.366 -13.350 1.00 . A A . 66 ILE C 1 1
3 3150 1 1 66 ILE CA C 2.837 0.399 -13.668 1.00 . A A . 66 ILE CA 1 1
3 3151 1 1 66 ILE CB C 3.248 -0.948 -14.290 1.00 . A A . 66 ILE CB 1 1
3 3152 1 1 66 ILE CD1 C 5.294 -2.272 -15.025 1.00 . A A . 66 ILE CD1 1 1
3 3153 1 1 66 ILE CG1 C 4.712 -0.907 -14.731 1.00 . A A . 66 ILE CG1 1 1
3 3154 1 1 66 ILE CG2 C 2.343 -1.285 -15.467 1.00 . A A . 66 ILE CG2 1 1
3 3155 1 1 66 ILE H H 3.387 0.268 -11.629 1.00 . A A . 66 ILE H 1 1
3 3156 1 1 66 ILE HA H 3.023 1.179 -14.392 1.00 . A A . 66 ILE HA 1 1
3 3157 1 1 66 ILE HB H 3.126 -1.717 -13.543 1.00 . A A . 66 ILE HB 1 1
3 3158 1 1 66 ILE HD11 H 5.160 -2.912 -14.166 1.00 . A A . 66 ILE HD11 1 1
3 3159 1 1 66 ILE HD12 H 4.793 -2.701 -15.878 1.00 . A A . 66 ILE HD12 1 1
3 3160 1 1 66 ILE HD13 H 6.350 -2.174 -15.239 1.00 . A A . 66 ILE HD13 1 1
3 3161 1 1 66 ILE HG12 H 4.796 -0.311 -15.628 1.00 . A A . 66 ILE HG12 1 1
3 3162 1 1 66 ILE HG13 H 5.303 -0.454 -13.948 1.00 . A A . 66 ILE HG13 1 1
3 3163 1 1 66 ILE HG21 H 2.706 -2.178 -15.954 1.00 . A A . 66 ILE HG21 1 1
3 3164 1 1 66 ILE HG22 H 1.338 -1.454 -15.111 1.00 . A A . 66 ILE HG22 1 1
3 3165 1 1 66 ILE HG23 H 2.345 -0.466 -16.169 1.00 . A A . 66 ILE HG23 1 1
3 3166 1 1 66 ILE N N 3.623 0.697 -12.478 1.00 . A A . 66 ILE N 1 1
3 3167 1 1 66 ILE O O 0.895 -0.425 -12.520 1.00 . A A . 66 ILE O 1 1
3 3168 1 1 67 CYS C C -1.569 1.759 -15.072 1.00 . A A . 67 CYS C 1 1
3 3169 1 1 67 CYS CA C -0.855 1.300 -13.803 1.00 . A A . 67 CYS CA 1 1
3 3170 1 1 67 CYS CB C -1.178 2.252 -12.649 1.00 . A A . 67 CYS CB 1 1
3 3171 1 1 67 CYS H H 1.004 1.836 -14.662 1.00 . A A . 67 CYS H 1 1
3 3172 1 1 67 CYS HA H -1.202 0.310 -13.549 1.00 . A A . 67 CYS HA 1 1
3 3173 1 1 67 CYS HB2 H -0.292 2.818 -12.402 1.00 . A A . 67 CYS HB2 1 1
3 3174 1 1 67 CYS HB3 H -1.957 2.931 -12.961 1.00 . A A . 67 CYS HB3 1 1
3 3175 1 1 67 CYS N N 0.585 1.230 -14.013 1.00 . A A . 67 CYS N 1 1
3 3176 1 1 67 CYS O O -0.973 2.410 -15.930 1.00 . A A . 67 CYS O 1 1
3 3177 1 1 67 CYS SG S -1.741 1.418 -11.132 1.00 . A A . 67 CYS SG 1 1
3 3178 1 1 68 ALA C C -3.947 3.289 -16.337 1.00 . A A . 68 ALA C 1 1
3 3179 1 1 68 ALA CA C -3.643 1.794 -16.344 1.00 . A A . 68 ALA CA 1 1
3 3180 1 1 68 ALA CB C -4.935 0.991 -16.383 1.00 . A A . 68 ALA CB 1 1
3 3181 1 1 68 ALA H H -3.267 0.896 -14.464 1.00 . A A . 68 ALA H 1 1
3 3182 1 1 68 ALA HA H -3.073 1.557 -17.231 1.00 . A A . 68 ALA HA 1 1
3 3183 1 1 68 ALA HB1 H -5.721 1.552 -15.896 1.00 . A A . 68 ALA HB1 1 1
3 3184 1 1 68 ALA HB2 H -5.209 0.802 -17.411 1.00 . A A . 68 ALA HB2 1 1
3 3185 1 1 68 ALA HB3 H -4.790 0.052 -15.870 1.00 . A A . 68 ALA HB3 1 1
3 3186 1 1 68 ALA N N -2.848 1.416 -15.181 1.00 . A A . 68 ALA N 1 1
3 3187 1 1 68 ALA O O -4.132 3.891 -15.279 1.00 . A A . 68 ALA O 1 1
3 3188 1 1 69 VAL C C -5.768 5.591 -17.491 1.00 . A A . 69 VAL C 1 1
3 3189 1 1 69 VAL CA C -4.278 5.308 -17.656 1.00 . A A . 69 VAL CA 1 1
3 3190 1 1 69 VAL CB C -3.813 5.849 -19.021 1.00 . A A . 69 VAL CB 1 1
3 3191 1 1 69 VAL CG1 C -3.902 7.367 -19.052 1.00 . A A . 69 VAL CG1 1 1
3 3192 1 1 69 VAL CG2 C -2.395 5.384 -19.322 1.00 . A A . 69 VAL CG2 1 1
3 3193 1 1 69 VAL H H -3.841 3.351 -18.333 1.00 . A A . 69 VAL H 1 1
3 3194 1 1 69 VAL HA H -3.735 5.829 -16.881 1.00 . A A . 69 VAL HA 1 1
3 3195 1 1 69 VAL HB H -4.467 5.456 -19.784 1.00 . A A . 69 VAL HB 1 1
3 3196 1 1 69 VAL HG11 H -3.431 7.774 -18.170 1.00 . A A . 69 VAL HG11 1 1
3 3197 1 1 69 VAL HG12 H -3.401 7.740 -19.933 1.00 . A A . 69 VAL HG12 1 1
3 3198 1 1 69 VAL HG13 H -4.940 7.665 -19.074 1.00 . A A . 69 VAL HG13 1 1
3 3199 1 1 69 VAL HG21 H -2.424 4.605 -20.068 1.00 . A A . 69 VAL HG21 1 1
3 3200 1 1 69 VAL HG22 H -1.814 6.217 -19.693 1.00 . A A . 69 VAL HG22 1 1
3 3201 1 1 69 VAL HG23 H -1.942 5.003 -18.419 1.00 . A A . 69 VAL HG23 1 1
3 3202 1 1 69 VAL N N -3.996 3.884 -17.524 1.00 . A A . 69 VAL N 1 1
3 3203 1 1 69 VAL O O -6.158 6.504 -16.765 1.00 . A A . 69 VAL O 1 1
3 3204 1 1 70 GLU C C -8.575 4.507 -16.744 1.00 . A A . 70 GLU C 1 1
3 3205 1 1 70 GLU CA C -8.039 4.967 -18.097 1.00 . A A . 70 GLU CA 1 1
3 3206 1 1 70 GLU CB C -8.723 4.185 -19.220 1.00 . A A . 70 GLU CB 1 1
3 3207 1 1 70 GLU CD C -9.138 1.927 -20.276 1.00 . A A . 70 GLU CD 1 1
3 3208 1 1 70 GLU CG C -8.325 2.719 -19.270 1.00 . A A . 70 GLU CG 1 1
3 3209 1 1 70 GLU H H -6.221 4.089 -18.732 1.00 . A A . 70 GLU H 1 1
3 3210 1 1 70 GLU HA H -8.259 6.017 -18.219 1.00 . A A . 70 GLU HA 1 1
3 3211 1 1 70 GLU HB2 H -9.792 4.241 -19.085 1.00 . A A . 70 GLU HB2 1 1
3 3212 1 1 70 GLU HB3 H -8.464 4.638 -20.167 1.00 . A A . 70 GLU HB3 1 1
3 3213 1 1 70 GLU HG2 H -7.282 2.651 -19.541 1.00 . A A . 70 GLU HG2 1 1
3 3214 1 1 70 GLU HG3 H -8.470 2.286 -18.292 1.00 . A A . 70 GLU HG3 1 1
3 3215 1 1 70 GLU N N -6.593 4.801 -18.168 1.00 . A A . 70 GLU N 1 1
3 3216 1 1 70 GLU O O -9.522 5.083 -16.211 1.00 . A A . 70 GLU O 1 1
3 3217 1 1 70 GLU OE1 O -8.999 0.687 -20.306 1.00 . A A . 70 GLU OE1 1 1
3 3218 1 1 70 GLU OE2 O -9.915 2.549 -21.030 1.00 . A A . 70 GLU OE2 1 1
3 3219 1 1 71 SER C C -7.435 3.380 -13.797 1.00 . A A . 71 SER C 1 1
3 3220 1 1 71 SER CA C -8.375 2.921 -14.908 1.00 . A A . 71 SER CA 1 1
3 3221 1 1 71 SER CB C -8.412 1.392 -14.962 1.00 . A A . 71 SER CB 1 1
3 3222 1 1 71 SER H H -7.210 3.047 -16.671 1.00 . A A . 71 SER H 1 1
3 3223 1 1 71 SER HA H -9.368 3.289 -14.698 1.00 . A A . 71 SER HA 1 1
3 3224 1 1 71 SER HB2 H -7.677 1.043 -15.670 1.00 . A A . 71 SER HB2 1 1
3 3225 1 1 71 SER HB3 H -8.185 0.995 -13.983 1.00 . A A . 71 SER HB3 1 1
3 3226 1 1 71 SER HG H -9.626 0.005 -15.621 1.00 . A A . 71 SER HG 1 1
3 3227 1 1 71 SER N N -7.959 3.463 -16.196 1.00 . A A . 71 SER N 1 1
3 3228 1 1 71 SER O O -6.227 3.159 -13.860 1.00 . A A . 71 SER O 1 1
3 3229 1 1 71 SER OG O -9.688 0.927 -15.360 1.00 . A A . 71 SER OG 1 1
3 3230 1 1 72 SER C C -6.985 3.411 -10.626 1.00 . A A . 72 SER C 1 1
3 3231 1 1 72 SER CA C -7.215 4.514 -11.654 1.00 . A A . 72 SER CA 1 1
3 3232 1 1 72 SER CB C -7.918 5.702 -10.996 1.00 . A A . 72 SER CB 1 1
3 3233 1 1 72 SER H H -8.971 4.165 -12.785 1.00 . A A . 72 SER H 1 1
3 3234 1 1 72 SER HA H -6.259 4.839 -12.037 1.00 . A A . 72 SER HA 1 1
3 3235 1 1 72 SER HB2 H -8.238 6.396 -11.758 1.00 . A A . 72 SER HB2 1 1
3 3236 1 1 72 SER HB3 H -8.780 5.348 -10.448 1.00 . A A . 72 SER HB3 1 1
3 3237 1 1 72 SER HG H -6.532 7.022 -10.583 1.00 . A A . 72 SER HG 1 1
3 3238 1 1 72 SER N N -8.002 4.020 -12.778 1.00 . A A . 72 SER N 1 1
3 3239 1 1 72 SER O O -5.922 3.332 -10.011 1.00 . A A . 72 SER O 1 1
3 3240 1 1 72 SER OG O -7.053 6.376 -10.100 1.00 . A A . 72 SER OG 1 1
3 3241 1 1 73 MET C C -7.379 0.197 -10.168 1.00 . A A . 73 MET C 1 1
3 3242 1 1 73 MET CA C -7.898 1.461 -9.490 1.00 . A A . 73 MET CA 1 1
3 3243 1 1 73 MET CB C -9.265 1.190 -8.859 1.00 . A A . 73 MET CB 1 1
3 3244 1 1 73 MET CE C -12.384 2.351 -7.346 1.00 . A A . 73 MET CE 1 1
3 3245 1 1 73 MET CG C -9.652 2.200 -7.791 1.00 . A A . 73 MET CG 1 1
3 3246 1 1 73 MET H H -8.814 2.676 -10.964 1.00 . A A . 73 MET H 1 1
3 3247 1 1 73 MET HA H -7.206 1.752 -8.717 1.00 . A A . 73 MET HA 1 1
3 3248 1 1 73 MET HB2 H -10.017 1.212 -9.634 1.00 . A A . 73 MET HB2 1 1
3 3249 1 1 73 MET HB3 H -9.252 0.210 -8.408 1.00 . A A . 73 MET HB3 1 1
3 3250 1 1 73 MET HE1 H -12.608 3.247 -6.786 1.00 . A A . 73 MET HE1 1 1
3 3251 1 1 73 MET HE2 H -12.210 2.608 -8.380 1.00 . A A . 73 MET HE2 1 1
3 3252 1 1 73 MET HE3 H -13.216 1.666 -7.280 1.00 . A A . 73 MET HE3 1 1
3 3253 1 1 73 MET HG2 H -8.774 2.449 -7.214 1.00 . A A . 73 MET HG2 1 1
3 3254 1 1 73 MET HG3 H -10.027 3.090 -8.276 1.00 . A A . 73 MET HG3 1 1
3 3255 1 1 73 MET N N -7.991 2.561 -10.445 1.00 . A A . 73 MET N 1 1
3 3256 1 1 73 MET O O -7.970 -0.875 -10.041 1.00 . A A . 73 MET O 1 1
3 3257 1 1 73 MET SD S -10.918 1.574 -6.670 1.00 . A A . 73 MET SD 1 1
3 3258 1 1 74 CYS C C -5.464 -1.978 -10.637 1.00 . A A . 74 CYS C 1 1
3 3259 1 1 74 CYS CA C -5.670 -0.800 -11.585 1.00 . A A . 74 CYS CA 1 1
3 3260 1 1 74 CYS CB C -4.332 -0.392 -12.206 1.00 . A A . 74 CYS CB 1 1
3 3261 1 1 74 CYS H H -5.842 1.213 -10.951 1.00 . A A . 74 CYS H 1 1
3 3262 1 1 74 CYS HA H -6.345 -1.100 -12.372 1.00 . A A . 74 CYS HA 1 1
3 3263 1 1 74 CYS HB2 H -4.011 -1.165 -12.889 1.00 . A A . 74 CYS HB2 1 1
3 3264 1 1 74 CYS HB3 H -4.463 0.531 -12.751 1.00 . A A . 74 CYS HB3 1 1
3 3265 1 1 74 CYS N N -6.269 0.330 -10.887 1.00 . A A . 74 CYS N 1 1
3 3266 1 1 74 CYS O O -5.958 -3.079 -10.884 1.00 . A A . 74 CYS O 1 1
3 3267 1 1 74 CYS SG S -2.997 -0.136 -10.993 1.00 . A A . 74 CYS SG 1 1
4 3268 1 1 1 SER C C 2.396 -1.024 -1.688 1.00 . A A . 1 SER C 1 1
4 3269 1 1 1 SER CA C 2.081 0.449 -1.451 1.00 . A A . 1 SER CA 1 1
4 3270 1 1 1 SER CB C 1.281 0.609 -0.156 1.00 . A A . 1 SER CB 1 1
4 3271 1 1 1 SER H1 H 0.406 1.280 -2.445 1.00 . A A . 1 SER H1 1 1
4 3272 1 1 1 SER HA H 3.008 0.994 -1.362 1.00 . A A . 1 SER HA 1 1
4 3273 1 1 1 SER HB2 H 0.488 -0.123 -0.132 1.00 . A A . 1 SER HB2 1 1
4 3274 1 1 1 SER HB3 H 1.938 0.457 0.689 1.00 . A A . 1 SER HB3 1 1
4 3275 1 1 1 SER HG H 0.421 2.063 0.836 1.00 . A A . 1 SER HG 1 1
4 3276 1 1 1 SER N N 1.339 1.009 -2.575 1.00 . A A . 1 SER N 1 1
4 3277 1 1 1 SER O O 3.496 -1.489 -1.394 1.00 . A A . 1 SER O 1 1
4 3278 1 1 1 SER OG O 0.711 1.903 -0.065 1.00 . A A . 1 SER OG 1 1
4 3279 1 1 2 ASN C C 2.149 -3.393 -3.903 1.00 . A A . 2 ASN C 1 1
4 3280 1 1 2 ASN CA C 1.595 -3.176 -2.498 1.00 . A A . 2 ASN CA 1 1
4 3281 1 1 2 ASN CB C 0.262 -3.911 -2.344 1.00 . A A . 2 ASN CB 1 1
4 3282 1 1 2 ASN CG C -0.043 -4.258 -0.900 1.00 . A A . 2 ASN CG 1 1
4 3283 1 1 2 ASN H H 0.565 -1.326 -2.435 1.00 . A A . 2 ASN H 1 1
4 3284 1 1 2 ASN HA H 2.299 -3.569 -1.781 1.00 . A A . 2 ASN HA 1 1
4 3285 1 1 2 ASN HB2 H -0.534 -3.286 -2.720 1.00 . A A . 2 ASN HB2 1 1
4 3286 1 1 2 ASN HB3 H 0.295 -4.828 -2.916 1.00 . A A . 2 ASN HB3 1 1
4 3287 1 1 2 ASN HD21 H -0.778 -6.021 -1.452 1.00 . A A . 2 ASN HD21 1 1
4 3288 1 1 2 ASN HD22 H -0.808 -5.692 0.244 1.00 . A A . 2 ASN HD22 1 1
4 3289 1 1 2 ASN N N 1.421 -1.753 -2.221 1.00 . A A . 2 ASN N 1 1
4 3290 1 1 2 ASN ND2 N -0.599 -5.443 -0.681 1.00 . A A . 2 ASN ND2 1 1
4 3291 1 1 2 ASN O O 2.189 -2.468 -4.716 1.00 . A A . 2 ASN O 1 1
4 3292 1 1 2 ASN OD1 O 0.216 -3.468 0.008 1.00 . A A . 2 ASN OD1 1 1
4 3293 1 1 3 ARG C C 2.150 -4.598 -6.602 1.00 . A A . 3 ARG C 1 1
4 3294 1 1 3 ARG CA C 3.128 -4.960 -5.488 1.00 . A A . 3 ARG CA 1 1
4 3295 1 1 3 ARG CB C 3.463 -6.450 -5.552 1.00 . A A . 3 ARG CB 1 1
4 3296 1 1 3 ARG CD C 5.925 -6.649 -5.082 1.00 . A A . 3 ARG CD 1 1
4 3297 1 1 3 ARG CG C 4.520 -6.881 -4.547 1.00 . A A . 3 ARG CG 1 1
4 3298 1 1 3 ARG CZ C 8.207 -6.370 -4.211 1.00 . A A . 3 ARG CZ 1 1
4 3299 1 1 3 ARG H H 2.517 -5.316 -3.492 1.00 . A A . 3 ARG H 1 1
4 3300 1 1 3 ARG HA H 4.035 -4.389 -5.622 1.00 . A A . 3 ARG HA 1 1
4 3301 1 1 3 ARG HB2 H 2.564 -7.019 -5.361 1.00 . A A . 3 ARG HB2 1 1
4 3302 1 1 3 ARG HB3 H 3.823 -6.683 -6.543 1.00 . A A . 3 ARG HB3 1 1
4 3303 1 1 3 ARG HD2 H 6.160 -7.430 -5.791 1.00 . A A . 3 ARG HD2 1 1
4 3304 1 1 3 ARG HD3 H 5.951 -5.691 -5.582 1.00 . A A . 3 ARG HD3 1 1
4 3305 1 1 3 ARG HE H 6.624 -6.889 -3.115 1.00 . A A . 3 ARG HE 1 1
4 3306 1 1 3 ARG HG2 H 4.394 -6.310 -3.640 1.00 . A A . 3 ARG HG2 1 1
4 3307 1 1 3 ARG HG3 H 4.394 -7.932 -4.334 1.00 . A A . 3 ARG HG3 1 1
4 3308 1 1 3 ARG HH11 H 8.005 -6.029 -6.192 1.00 . A A . 3 ARG HH11 1 1
4 3309 1 1 3 ARG HH12 H 9.609 -5.836 -5.567 1.00 . A A . 3 ARG HH12 1 1
4 3310 1 1 3 ARG HH21 H 8.731 -6.638 -2.278 1.00 . A A . 3 ARG HH21 1 1
4 3311 1 1 3 ARG HH22 H 10.021 -6.183 -3.341 1.00 . A A . 3 ARG HH22 1 1
4 3312 1 1 3 ARG N N 2.576 -4.620 -4.182 1.00 . A A . 3 ARG N 1 1
4 3313 1 1 3 ARG NE N 6.924 -6.658 -4.018 1.00 . A A . 3 ARG NE 1 1
4 3314 1 1 3 ARG NH1 N 8.643 -6.053 -5.423 1.00 . A A . 3 ARG NH1 1 1
4 3315 1 1 3 ARG NH2 N 9.056 -6.400 -3.192 1.00 . A A . 3 ARG NH2 1 1
4 3316 1 1 3 ARG O O 2.555 -4.154 -7.676 1.00 . A A . 3 ARG O 1 1
4 3317 1 1 4 TRP C C -0.102 -3.030 -7.751 1.00 . A A . 4 TRP C 1 1
4 3318 1 1 4 TRP CA C -0.172 -4.491 -7.321 1.00 . A A . 4 TRP CA 1 1
4 3319 1 1 4 TRP CB C -1.556 -4.800 -6.744 1.00 . A A . 4 TRP CB 1 1
4 3320 1 1 4 TRP CD1 C -2.144 -6.453 -4.877 1.00 . A A . 4 TRP CD1 1 1
4 3321 1 1 4 TRP CD2 C -1.229 -7.399 -6.690 1.00 . A A . 4 TRP CD2 1 1
4 3322 1 1 4 TRP CE2 C -1.503 -8.409 -5.746 1.00 . A A . 4 TRP CE2 1 1
4 3323 1 1 4 TRP CE3 C -0.652 -7.758 -7.911 1.00 . A A . 4 TRP CE3 1 1
4 3324 1 1 4 TRP CG C -1.647 -6.156 -6.115 1.00 . A A . 4 TRP CG 1 1
4 3325 1 1 4 TRP CH2 C -0.653 -10.072 -7.190 1.00 . A A . 4 TRP CH2 1 1
4 3326 1 1 4 TRP CZ2 C -1.217 -9.749 -5.986 1.00 . A A . 4 TRP CZ2 1 1
4 3327 1 1 4 TRP CZ3 C -0.370 -9.088 -8.148 1.00 . A A . 4 TRP CZ3 1 1
4 3328 1 1 4 TRP H H 0.603 -5.154 -5.463 1.00 . A A . 4 TRP H 1 1
4 3329 1 1 4 TRP HA H -0.004 -5.117 -8.184 1.00 . A A . 4 TRP HA 1 1
4 3330 1 1 4 TRP HB2 H -1.797 -4.065 -5.992 1.00 . A A . 4 TRP HB2 1 1
4 3331 1 1 4 TRP HB3 H -2.287 -4.750 -7.538 1.00 . A A . 4 TRP HB3 1 1
4 3332 1 1 4 TRP HD1 H -2.539 -5.721 -4.189 1.00 . A A . 4 TRP HD1 1 1
4 3333 1 1 4 TRP HE1 H -2.351 -8.264 -3.833 1.00 . A A . 4 TRP HE1 1 1
4 3334 1 1 4 TRP HE3 H -0.426 -7.015 -8.663 1.00 . A A . 4 TRP HE3 1 1
4 3335 1 1 4 TRP HH2 H -0.415 -11.100 -7.419 1.00 . A A . 4 TRP HH2 1 1
4 3336 1 1 4 TRP HZ2 H -1.430 -10.518 -5.259 1.00 . A A . 4 TRP HZ2 1 1
4 3337 1 1 4 TRP HZ3 H 0.077 -9.385 -9.087 1.00 . A A . 4 TRP HZ3 1 1
4 3338 1 1 4 TRP N N 0.863 -4.796 -6.340 1.00 . A A . 4 TRP N 1 1
4 3339 1 1 4 TRP NE1 N -2.058 -7.806 -4.648 1.00 . A A . 4 TRP NE1 1 1
4 3340 1 1 4 TRP O O -0.349 -2.703 -8.912 1.00 . A A . 4 TRP O 1 1
4 3341 1 1 5 ASN C C 1.383 -0.462 -8.172 1.00 . A A . 5 ASN C 1 1
4 3342 1 1 5 ASN CA C 0.340 -0.729 -7.092 1.00 . A A . 5 ASN CA 1 1
4 3343 1 1 5 ASN CB C 0.696 0.041 -5.819 1.00 . A A . 5 ASN CB 1 1
4 3344 1 1 5 ASN CG C -0.328 -0.158 -4.718 1.00 . A A . 5 ASN CG 1 1
4 3345 1 1 5 ASN H H 0.421 -2.477 -5.902 1.00 . A A . 5 ASN H 1 1
4 3346 1 1 5 ASN HA H -0.624 -0.391 -7.449 1.00 . A A . 5 ASN HA 1 1
4 3347 1 1 5 ASN HB2 H 1.656 -0.299 -5.457 1.00 . A A . 5 ASN HB2 1 1
4 3348 1 1 5 ASN HB3 H 0.753 1.095 -6.046 1.00 . A A . 5 ASN HB3 1 1
4 3349 1 1 5 ASN HD21 H -0.877 1.749 -4.851 1.00 . A A . 5 ASN HD21 1 1
4 3350 1 1 5 ASN HD22 H -1.713 0.808 -3.668 1.00 . A A . 5 ASN HD22 1 1
4 3351 1 1 5 ASN N N 0.237 -2.155 -6.809 1.00 . A A . 5 ASN N 1 1
4 3352 1 1 5 ASN ND2 N -1.045 0.908 -4.378 1.00 . A A . 5 ASN ND2 1 1
4 3353 1 1 5 ASN O O 1.228 0.444 -8.992 1.00 . A A . 5 ASN O 1 1
4 3354 1 1 5 ASN OD1 O -0.472 -1.254 -4.179 1.00 . A A . 5 ASN OD1 1 1
4 3355 1 1 6 LEU C C 3.257 -1.968 -10.374 1.00 . A A . 6 LEU C 1 1
4 3356 1 1 6 LEU CA C 3.520 -1.107 -9.143 1.00 . A A . 6 LEU CA 1 1
4 3357 1 1 6 LEU CB C 4.865 -1.486 -8.518 1.00 . A A . 6 LEU CB 1 1
4 3358 1 1 6 LEU CD1 C 5.033 0.815 -7.538 1.00 . A A . 6 LEU CD1 1 1
4 3359 1 1 6 LEU CD2 C 4.573 -1.144 -6.052 1.00 . A A . 6 LEU CD2 1 1
4 3360 1 1 6 LEU CG C 5.296 -0.665 -7.303 1.00 . A A . 6 LEU CG 1 1
4 3361 1 1 6 LEU H H 2.517 -1.959 -7.487 1.00 . A A . 6 LEU H 1 1
4 3362 1 1 6 LEU HA H 3.552 -0.070 -9.444 1.00 . A A . 6 LEU HA 1 1
4 3363 1 1 6 LEU HB2 H 4.808 -2.520 -8.215 1.00 . A A . 6 LEU HB2 1 1
4 3364 1 1 6 LEU HB3 H 5.625 -1.376 -9.278 1.00 . A A . 6 LEU HB3 1 1
4 3365 1 1 6 LEU HD11 H 5.615 1.399 -6.842 1.00 . A A . 6 LEU HD11 1 1
4 3366 1 1 6 LEU HD12 H 3.983 1.022 -7.393 1.00 . A A . 6 LEU HD12 1 1
4 3367 1 1 6 LEU HD13 H 5.315 1.074 -8.548 1.00 . A A . 6 LEU HD13 1 1
4 3368 1 1 6 LEU HD21 H 4.404 -2.209 -6.120 1.00 . A A . 6 LEU HD21 1 1
4 3369 1 1 6 LEU HD22 H 3.624 -0.634 -5.967 1.00 . A A . 6 LEU HD22 1 1
4 3370 1 1 6 LEU HD23 H 5.177 -0.929 -5.183 1.00 . A A . 6 LEU HD23 1 1
4 3371 1 1 6 LEU HG H 6.357 -0.794 -7.147 1.00 . A A . 6 LEU HG 1 1
4 3372 1 1 6 LEU N N 2.448 -1.256 -8.164 1.00 . A A . 6 LEU N 1 1
4 3373 1 1 6 LEU O O 4.139 -2.159 -11.211 1.00 . A A . 6 LEU O 1 1
4 3374 1 1 7 GLY C C 2.626 -4.488 -11.793 1.00 . A A . 7 GLY C 1 1
4 3375 1 1 7 GLY CA C 1.680 -3.318 -11.611 1.00 . A A . 7 GLY CA 1 1
4 3376 1 1 7 GLY H H 1.374 -2.299 -9.782 1.00 . A A . 7 GLY H 1 1
4 3377 1 1 7 GLY HA2 H 0.679 -3.698 -11.465 1.00 . A A . 7 GLY HA2 1 1
4 3378 1 1 7 GLY HA3 H 1.696 -2.715 -12.508 1.00 . A A . 7 GLY HA3 1 1
4 3379 1 1 7 GLY N N 2.037 -2.486 -10.479 1.00 . A A . 7 GLY N 1 1
4 3380 1 1 7 GLY O O 2.883 -4.920 -12.918 1.00 . A A . 7 GLY O 1 1
4 3381 1 1 8 TYR C C 3.407 -7.361 -11.322 1.00 . A A . 8 TYR C 1 1
4 3382 1 1 8 TYR CA C 4.075 -6.126 -10.727 1.00 . A A . 8 TYR CA 1 1
4 3383 1 1 8 TYR CB C 4.593 -6.440 -9.322 1.00 . A A . 8 TYR CB 1 1
4 3384 1 1 8 TYR CD1 C 6.495 -7.923 -10.072 1.00 . A A . 8 TYR CD1 1 1
4 3385 1 1 8 TYR CD2 C 5.061 -8.719 -8.342 1.00 . A A . 8 TYR CD2 1 1
4 3386 1 1 8 TYR CE1 C 7.231 -9.088 -10.005 1.00 . A A . 8 TYR CE1 1 1
4 3387 1 1 8 TYR CE2 C 5.794 -9.888 -8.268 1.00 . A A . 8 TYR CE2 1 1
4 3388 1 1 8 TYR CG C 5.398 -7.718 -9.245 1.00 . A A . 8 TYR CG 1 1
4 3389 1 1 8 TYR CZ C 6.878 -10.068 -9.102 1.00 . A A . 8 TYR CZ 1 1
4 3390 1 1 8 TYR H H 2.906 -4.614 -9.818 1.00 . A A . 8 TYR H 1 1
4 3391 1 1 8 TYR HA H 4.908 -5.845 -11.353 1.00 . A A . 8 TYR HA 1 1
4 3392 1 1 8 TYR HB2 H 5.224 -5.630 -8.989 1.00 . A A . 8 TYR HB2 1 1
4 3393 1 1 8 TYR HB3 H 3.753 -6.535 -8.649 1.00 . A A . 8 TYR HB3 1 1
4 3394 1 1 8 TYR HD1 H 6.769 -7.152 -10.778 1.00 . A A . 8 TYR HD1 1 1
4 3395 1 1 8 TYR HD2 H 4.212 -8.576 -7.691 1.00 . A A . 8 TYR HD2 1 1
4 3396 1 1 8 TYR HE1 H 8.081 -9.229 -10.658 1.00 . A A . 8 TYR HE1 1 1
4 3397 1 1 8 TYR HE2 H 5.517 -10.656 -7.560 1.00 . A A . 8 TYR HE2 1 1
4 3398 1 1 8 TYR HH H 7.338 -11.824 -9.735 1.00 . A A . 8 TYR HH 1 1
4 3399 1 1 8 TYR N N 3.149 -5.002 -10.686 1.00 . A A . 8 TYR N 1 1
4 3400 1 1 8 TYR O O 3.981 -8.046 -12.167 1.00 . A A . 8 TYR O 1 1
4 3401 1 1 8 TYR OH O 7.611 -11.231 -9.030 1.00 . A A . 8 TYR OH 1 1
4 3402 1 1 9 GLY C C 1.354 -8.803 -12.885 1.00 . A A . 9 GLY C 1 1
4 3403 1 1 9 GLY CA C 1.457 -8.792 -11.373 1.00 . A A . 9 GLY CA 1 1
4 3404 1 1 9 GLY H H 1.777 -7.058 -10.199 1.00 . A A . 9 GLY H 1 1
4 3405 1 1 9 GLY HA2 H 1.962 -9.690 -11.049 1.00 . A A . 9 GLY HA2 1 1
4 3406 1 1 9 GLY HA3 H 0.461 -8.781 -10.956 1.00 . A A . 9 GLY HA3 1 1
4 3407 1 1 9 GLY N N 2.186 -7.640 -10.873 1.00 . A A . 9 GLY N 1 1
4 3408 1 1 9 GLY O O 1.476 -9.855 -13.513 1.00 . A A . 9 GLY O 1 1
4 3409 1 1 10 ILE C C 2.235 -8.085 -15.619 1.00 . A A . 10 ILE C 1 1
4 3410 1 1 10 ILE CA C 1.008 -7.511 -14.916 1.00 . A A . 10 ILE CA 1 1
4 3411 1 1 10 ILE CB C 0.824 -6.043 -15.347 1.00 . A A . 10 ILE CB 1 1
4 3412 1 1 10 ILE CD1 C -0.606 -3.971 -14.971 1.00 . A A . 10 ILE CD1 1 1
4 3413 1 1 10 ILE CG1 C -0.392 -5.432 -14.646 1.00 . A A . 10 ILE CG1 1 1
4 3414 1 1 10 ILE CG2 C 0.675 -5.948 -16.858 1.00 . A A . 10 ILE CG2 1 1
4 3415 1 1 10 ILE H H 1.040 -6.828 -12.914 1.00 . A A . 10 ILE H 1 1
4 3416 1 1 10 ILE HA H 0.136 -8.067 -15.226 1.00 . A A . 10 ILE HA 1 1
4 3417 1 1 10 ILE HB H 1.709 -5.494 -15.061 1.00 . A A . 10 ILE HB 1 1
4 3418 1 1 10 ILE HD11 H 0.274 -3.577 -15.458 1.00 . A A . 10 ILE HD11 1 1
4 3419 1 1 10 ILE HD12 H -1.458 -3.867 -15.625 1.00 . A A . 10 ILE HD12 1 1
4 3420 1 1 10 ILE HD13 H -0.785 -3.422 -14.057 1.00 . A A . 10 ILE HD13 1 1
4 3421 1 1 10 ILE HG12 H -1.278 -5.970 -14.944 1.00 . A A . 10 ILE HG12 1 1
4 3422 1 1 10 ILE HG13 H -0.264 -5.521 -13.577 1.00 . A A . 10 ILE HG13 1 1
4 3423 1 1 10 ILE HG21 H 1.512 -6.440 -17.333 1.00 . A A . 10 ILE HG21 1 1
4 3424 1 1 10 ILE HG22 H -0.243 -6.429 -17.159 1.00 . A A . 10 ILE HG22 1 1
4 3425 1 1 10 ILE HG23 H 0.653 -4.909 -17.154 1.00 . A A . 10 ILE HG23 1 1
4 3426 1 1 10 ILE N N 1.128 -7.631 -13.469 1.00 . A A . 10 ILE N 1 1
4 3427 1 1 10 ILE O O 3.376 -7.810 -15.251 1.00 . A A . 10 ILE O 1 1
4 3428 1 1 11 PRO C C 3.836 -8.517 -18.280 1.00 . A A . 11 PRO C 1 1
4 3429 1 1 11 PRO CA C 3.066 -9.525 -17.436 1.00 . A A . 11 PRO CA 1 1
4 3430 1 1 11 PRO CB C 2.319 -10.516 -18.334 1.00 . A A . 11 PRO CB 1 1
4 3431 1 1 11 PRO CD C 0.657 -9.269 -17.152 1.00 . A A . 11 PRO CD 1 1
4 3432 1 1 11 PRO CG C 0.947 -9.951 -18.461 1.00 . A A . 11 PRO CG 1 1
4 3433 1 1 11 PRO HA H 3.756 -10.063 -16.800 1.00 . A A . 11 PRO HA 1 1
4 3434 1 1 11 PRO HB2 H 2.813 -10.576 -19.294 1.00 . A A . 11 PRO HB2 1 1
4 3435 1 1 11 PRO HB3 H 2.305 -11.490 -17.869 1.00 . A A . 11 PRO HB3 1 1
4 3436 1 1 11 PRO HD2 H 0.048 -8.392 -17.311 1.00 . A A . 11 PRO HD2 1 1
4 3437 1 1 11 PRO HD3 H 0.171 -9.952 -16.470 1.00 . A A . 11 PRO HD3 1 1
4 3438 1 1 11 PRO HG2 H 0.915 -9.238 -19.270 1.00 . A A . 11 PRO HG2 1 1
4 3439 1 1 11 PRO HG3 H 0.237 -10.748 -18.633 1.00 . A A . 11 PRO HG3 1 1
4 3440 1 1 11 PRO N N 1.994 -8.898 -16.658 1.00 . A A . 11 PRO N 1 1
4 3441 1 1 11 PRO O O 3.262 -7.836 -19.130 1.00 . A A . 11 PRO O 1 1
4 3442 1 1 12 HIS C C 7.048 -8.253 -19.582 1.00 . A A . 12 HIS C 1 1
4 3443 1 1 12 HIS CA C 5.991 -7.499 -18.782 1.00 . A A . 12 HIS CA 1 1
4 3444 1 1 12 HIS CB C 6.665 -6.517 -17.824 1.00 . A A . 12 HIS CB 1 1
4 3445 1 1 12 HIS CD2 C 4.530 -5.424 -16.837 1.00 . A A . 12 HIS CD2 1 1
4 3446 1 1 12 HIS CE1 C 5.072 -5.521 -14.715 1.00 . A A . 12 HIS CE1 1 1
4 3447 1 1 12 HIS CG C 5.752 -6.000 -16.754 1.00 . A A . 12 HIS CG 1 1
4 3448 1 1 12 HIS H H 5.542 -8.996 -17.352 1.00 . A A . 12 HIS H 1 1
4 3449 1 1 12 HIS HA H 5.364 -6.949 -19.466 1.00 . A A . 12 HIS HA 1 1
4 3450 1 1 12 HIS HB2 H 7.496 -7.009 -17.340 1.00 . A A . 12 HIS HB2 1 1
4 3451 1 1 12 HIS HB3 H 7.031 -5.670 -18.386 1.00 . A A . 12 HIS HB3 1 1
4 3452 1 1 12 HIS HD1 H 6.888 -6.409 -15.028 1.00 . A A . 12 HIS HD1 1 1
4 3453 1 1 12 HIS HD2 H 3.972 -5.228 -17.742 1.00 . A A . 12 HIS HD2 1 1
4 3454 1 1 12 HIS HE1 H 5.037 -5.422 -13.640 1.00 . A A . 12 HIS HE1 1 1
4 3455 1 1 12 HIS N N 5.141 -8.425 -18.041 1.00 . A A . 12 HIS N 1 1
4 3456 1 1 12 HIS ND1 N 6.064 -6.045 -15.412 1.00 . A A . 12 HIS ND1 1 1
4 3457 1 1 12 HIS NE2 N 4.129 -5.135 -15.555 1.00 . A A . 12 HIS NE2 1 1
4 3458 1 1 12 HIS O O 7.341 -9.417 -19.304 1.00 . A A . 12 HIS O 1 1
4 3459 1 1 13 LYS C C 9.980 -7.474 -21.250 1.00 . A A . 13 LYS C 1 1
4 3460 1 1 13 LYS CA C 8.644 -8.189 -21.419 1.00 . A A . 13 LYS CA 1 1
4 3461 1 1 13 LYS CB C 8.215 -8.152 -22.888 1.00 . A A . 13 LYS CB 1 1
4 3462 1 1 13 LYS CD C 8.147 -10.579 -23.533 1.00 . A A . 13 LYS CD 1 1
4 3463 1 1 13 LYS CE C 7.331 -11.832 -23.255 1.00 . A A . 13 LYS CE 1 1
4 3464 1 1 13 LYS CG C 7.332 -9.319 -23.295 1.00 . A A . 13 LYS CG 1 1
4 3465 1 1 13 LYS H H 7.343 -6.660 -20.751 1.00 . A A . 13 LYS H 1 1
4 3466 1 1 13 LYS HA H 8.758 -9.218 -21.113 1.00 . A A . 13 LYS HA 1 1
4 3467 1 1 13 LYS HB2 H 7.671 -7.237 -23.069 1.00 . A A . 13 LYS HB2 1 1
4 3468 1 1 13 LYS HB3 H 9.100 -8.164 -23.510 1.00 . A A . 13 LYS HB3 1 1
4 3469 1 1 13 LYS HD2 H 8.474 -10.596 -24.561 1.00 . A A . 13 LYS HD2 1 1
4 3470 1 1 13 LYS HD3 H 9.008 -10.569 -22.880 1.00 . A A . 13 LYS HD3 1 1
4 3471 1 1 13 LYS HE2 H 7.092 -11.865 -22.203 1.00 . A A . 13 LYS HE2 1 1
4 3472 1 1 13 LYS HE3 H 6.418 -11.786 -23.831 1.00 . A A . 13 LYS HE3 1 1
4 3473 1 1 13 LYS HG2 H 6.618 -9.509 -22.508 1.00 . A A . 13 LYS HG2 1 1
4 3474 1 1 13 LYS HG3 H 6.809 -9.063 -24.204 1.00 . A A . 13 LYS HG3 1 1
4 3475 1 1 13 LYS HZ1 H 9.098 -12.900 -23.569 1.00 . A A . 13 LYS HZ1 1 1
4 3476 1 1 13 LYS HZ2 H 7.831 -13.358 -24.591 1.00 . A A . 13 LYS HZ2 1 1
4 3477 1 1 13 LYS HZ3 H 7.826 -13.841 -22.970 1.00 . A A . 13 LYS HZ3 1 1
4 3478 1 1 13 LYS N N 7.619 -7.584 -20.578 1.00 . A A . 13 LYS N 1 1
4 3479 1 1 13 LYS NZ N 8.073 -13.070 -23.622 1.00 . A A . 13 LYS NZ 1 1
4 3480 1 1 13 LYS O O 10.126 -6.316 -21.640 1.00 . A A . 13 LYS O 1 1
4 3481 1 1 14 GLN C C 13.008 -7.403 -21.771 1.00 . A A . 14 GLN C 1 1
4 3482 1 1 14 GLN CA C 12.274 -7.600 -20.449 1.00 . A A . 14 GLN CA 1 1
4 3483 1 1 14 GLN CB C 13.094 -8.502 -19.525 1.00 . A A . 14 GLN CB 1 1
4 3484 1 1 14 GLN CD C 14.372 -6.851 -18.100 1.00 . A A . 14 GLN CD 1 1
4 3485 1 1 14 GLN CG C 14.455 -7.927 -19.166 1.00 . A A . 14 GLN CG 1 1
4 3486 1 1 14 GLN H H 10.772 -9.089 -20.379 1.00 . A A . 14 GLN H 1 1
4 3487 1 1 14 GLN HA H 12.146 -6.637 -19.977 1.00 . A A . 14 GLN HA 1 1
4 3488 1 1 14 GLN HB2 H 12.542 -8.660 -18.611 1.00 . A A . 14 GLN HB2 1 1
4 3489 1 1 14 GLN HB3 H 13.248 -9.453 -20.013 1.00 . A A . 14 GLN HB3 1 1
4 3490 1 1 14 GLN HE21 H 16.346 -6.890 -17.874 1.00 . A A . 14 GLN HE21 1 1
4 3491 1 1 14 GLN HE22 H 15.496 -5.771 -16.867 1.00 . A A . 14 GLN HE22 1 1
4 3492 1 1 14 GLN HG2 H 15.084 -8.725 -18.801 1.00 . A A . 14 GLN HG2 1 1
4 3493 1 1 14 GLN HG3 H 14.897 -7.500 -20.054 1.00 . A A . 14 GLN HG3 1 1
4 3494 1 1 14 GLN N N 10.950 -8.171 -20.669 1.00 . A A . 14 GLN N 1 1
4 3495 1 1 14 GLN NE2 N 15.521 -6.465 -17.558 1.00 . A A . 14 GLN NE2 1 1
4 3496 1 1 14 GLN O O 12.895 -8.223 -22.684 1.00 . A A . 14 GLN O 1 1
4 3497 1 1 14 GLN OE1 O 13.287 -6.373 -17.768 1.00 . A A . 14 GLN OE1 1 1
4 3498 1 1 15 VAL C C 15.796 -5.251 -22.753 1.00 . A A . 15 VAL C 1 1
4 3499 1 1 15 VAL CA C 14.515 -6.009 -23.079 1.00 . A A . 15 VAL CA 1 1
4 3500 1 1 15 VAL CB C 13.677 -5.177 -24.068 1.00 . A A . 15 VAL CB 1 1
4 3501 1 1 15 VAL CG1 C 12.556 -6.019 -24.658 1.00 . A A . 15 VAL CG1 1 1
4 3502 1 1 15 VAL CG2 C 13.121 -3.938 -23.384 1.00 . A A . 15 VAL CG2 1 1
4 3503 1 1 15 VAL H H 13.811 -5.697 -21.107 1.00 . A A . 15 VAL H 1 1
4 3504 1 1 15 VAL HA H 14.772 -6.944 -23.555 1.00 . A A . 15 VAL HA 1 1
4 3505 1 1 15 VAL HB H 14.320 -4.859 -24.875 1.00 . A A . 15 VAL HB 1 1
4 3506 1 1 15 VAL HG11 H 11.992 -5.425 -25.363 1.00 . A A . 15 VAL HG11 1 1
4 3507 1 1 15 VAL HG12 H 12.976 -6.876 -25.163 1.00 . A A . 15 VAL HG12 1 1
4 3508 1 1 15 VAL HG13 H 11.901 -6.353 -23.867 1.00 . A A . 15 VAL HG13 1 1
4 3509 1 1 15 VAL HG21 H 13.913 -3.440 -22.843 1.00 . A A . 15 VAL HG21 1 1
4 3510 1 1 15 VAL HG22 H 12.715 -3.267 -24.127 1.00 . A A . 15 VAL HG22 1 1
4 3511 1 1 15 VAL HG23 H 12.341 -4.226 -22.695 1.00 . A A . 15 VAL HG23 1 1
4 3512 1 1 15 VAL N N 13.762 -6.312 -21.868 1.00 . A A . 15 VAL N 1 1
4 3513 1 1 15 VAL O O 15.902 -4.607 -21.710 1.00 . A A . 15 VAL O 1 1
4 3514 1 1 16 LYS C C 17.951 -3.188 -23.883 1.00 . A A . 16 LYS C 1 1
4 3515 1 1 16 LYS CA C 18.047 -4.651 -23.465 1.00 . A A . 16 LYS CA 1 1
4 3516 1 1 16 LYS CB C 19.145 -5.353 -24.266 1.00 . A A . 16 LYS CB 1 1
4 3517 1 1 16 LYS CD C 20.690 -7.333 -24.215 1.00 . A A . 16 LYS CD 1 1
4 3518 1 1 16 LYS CE C 20.926 -8.693 -23.577 1.00 . A A . 16 LYS CE 1 1
4 3519 1 1 16 LYS CG C 19.279 -6.831 -23.951 1.00 . A A . 16 LYS CG 1 1
4 3520 1 1 16 LYS H H 16.626 -5.860 -24.466 1.00 . A A . 16 LYS H 1 1
4 3521 1 1 16 LYS HA H 18.294 -4.697 -22.415 1.00 . A A . 16 LYS HA 1 1
4 3522 1 1 16 LYS HB2 H 18.927 -5.250 -25.318 1.00 . A A . 16 LYS HB2 1 1
4 3523 1 1 16 LYS HB3 H 20.090 -4.873 -24.055 1.00 . A A . 16 LYS HB3 1 1
4 3524 1 1 16 LYS HD2 H 20.839 -7.417 -25.281 1.00 . A A . 16 LYS HD2 1 1
4 3525 1 1 16 LYS HD3 H 21.397 -6.626 -23.805 1.00 . A A . 16 LYS HD3 1 1
4 3526 1 1 16 LYS HE2 H 20.695 -8.629 -22.525 1.00 . A A . 16 LYS HE2 1 1
4 3527 1 1 16 LYS HE3 H 20.273 -9.414 -24.046 1.00 . A A . 16 LYS HE3 1 1
4 3528 1 1 16 LYS HG2 H 19.042 -6.991 -22.909 1.00 . A A . 16 LYS HG2 1 1
4 3529 1 1 16 LYS HG3 H 18.588 -7.387 -24.567 1.00 . A A . 16 LYS HG3 1 1
4 3530 1 1 16 LYS HZ1 H 22.418 -10.154 -23.506 1.00 . A A . 16 LYS HZ1 1 1
4 3531 1 1 16 LYS HZ2 H 22.958 -8.603 -23.099 1.00 . A A . 16 LYS HZ2 1 1
4 3532 1 1 16 LYS HZ3 H 22.651 -8.994 -24.717 1.00 . A A . 16 LYS HZ3 1 1
4 3533 1 1 16 LYS N N 16.770 -5.331 -23.653 1.00 . A A . 16 LYS N 1 1
4 3534 1 1 16 LYS NZ N 22.337 -9.142 -23.737 1.00 . A A . 16 LYS NZ 1 1
4 3535 1 1 16 LYS O O 17.398 -2.869 -24.937 1.00 . A A . 16 LYS O 1 1
4 3536 1 1 17 LEU C C 19.720 -0.450 -24.105 1.00 . A A . 17 LEU C 1 1
4 3537 1 1 17 LEU CA C 18.470 -0.873 -23.340 1.00 . A A . 17 LEU CA 1 1
4 3538 1 1 17 LEU CB C 18.359 -0.075 -22.041 1.00 . A A . 17 LEU CB 1 1
4 3539 1 1 17 LEU CD1 C 17.165 -0.027 -19.837 1.00 . A A . 17 LEU CD1 1 1
4 3540 1 1 17 LEU CD2 C 16.114 1.025 -21.848 1.00 . A A . 17 LEU CD2 1 1
4 3541 1 1 17 LEU CG C 16.997 -0.108 -21.346 1.00 . A A . 17 LEU CG 1 1
4 3542 1 1 17 LEU H H 18.918 -2.619 -22.230 1.00 . A A . 17 LEU H 1 1
4 3543 1 1 17 LEU HA H 17.604 -0.671 -23.953 1.00 . A A . 17 LEU HA 1 1
4 3544 1 1 17 LEU HB2 H 19.090 -0.464 -21.350 1.00 . A A . 17 LEU HB2 1 1
4 3545 1 1 17 LEU HB3 H 18.591 0.957 -22.265 1.00 . A A . 17 LEU HB3 1 1
4 3546 1 1 17 LEU HD11 H 16.204 0.148 -19.377 1.00 . A A . 17 LEU HD11 1 1
4 3547 1 1 17 LEU HD12 H 17.835 0.785 -19.592 1.00 . A A . 17 LEU HD12 1 1
4 3548 1 1 17 LEU HD13 H 17.576 -0.956 -19.470 1.00 . A A . 17 LEU HD13 1 1
4 3549 1 1 17 LEU HD21 H 15.176 1.014 -21.313 1.00 . A A . 17 LEU HD21 1 1
4 3550 1 1 17 LEU HD22 H 15.927 0.895 -22.904 1.00 . A A . 17 LEU HD22 1 1
4 3551 1 1 17 LEU HD23 H 16.613 1.969 -21.685 1.00 . A A . 17 LEU HD23 1 1
4 3552 1 1 17 LEU HG H 16.505 -1.044 -21.576 1.00 . A A . 17 LEU HG 1 1
4 3553 1 1 17 LEU N N 18.493 -2.304 -23.054 1.00 . A A . 17 LEU N 1 1
4 3554 1 1 17 LEU O O 20.759 -1.111 -24.058 1.00 . A A . 17 LEU O 1 1
4 3555 1 1 18 PRO C C 21.858 1.758 -24.729 1.00 . A A . 18 PRO C 1 1
4 3556 1 1 18 PRO CA C 20.736 1.214 -25.610 1.00 . A A . 18 PRO CA 1 1
4 3557 1 1 18 PRO CB C 20.091 2.348 -26.412 1.00 . A A . 18 PRO CB 1 1
4 3558 1 1 18 PRO CD C 18.415 1.514 -24.925 1.00 . A A . 18 PRO CD 1 1
4 3559 1 1 18 PRO CG C 18.912 2.763 -25.601 1.00 . A A . 18 PRO CG 1 1
4 3560 1 1 18 PRO HA H 21.139 0.476 -26.286 1.00 . A A . 18 PRO HA 1 1
4 3561 1 1 18 PRO HB2 H 20.797 3.158 -26.528 1.00 . A A . 18 PRO HB2 1 1
4 3562 1 1 18 PRO HB3 H 19.793 1.981 -27.383 1.00 . A A . 18 PRO HB3 1 1
4 3563 1 1 18 PRO HD2 H 18.024 1.747 -23.945 1.00 . A A . 18 PRO HD2 1 1
4 3564 1 1 18 PRO HD3 H 17.661 1.032 -25.529 1.00 . A A . 18 PRO HD3 1 1
4 3565 1 1 18 PRO HG2 H 19.212 3.495 -24.866 1.00 . A A . 18 PRO HG2 1 1
4 3566 1 1 18 PRO HG3 H 18.148 3.170 -26.246 1.00 . A A . 18 PRO HG3 1 1
4 3567 1 1 18 PRO N N 19.622 0.677 -24.824 1.00 . A A . 18 PRO N 1 1
4 3568 1 1 18 PRO O O 22.956 2.036 -25.208 1.00 . A A . 18 PRO O 1 1
4 3569 1 1 19 ASN C C 23.549 1.324 -22.099 1.00 . A A . 19 ASN C 1 1
4 3570 1 1 19 ASN CA C 22.558 2.414 -22.492 1.00 . A A . 19 ASN CA 1 1
4 3571 1 1 19 ASN CB C 21.861 2.962 -21.244 1.00 . A A . 19 ASN CB 1 1
4 3572 1 1 19 ASN CG C 21.280 4.345 -21.466 1.00 . A A . 19 ASN CG 1 1
4 3573 1 1 19 ASN H H 20.679 1.667 -23.117 1.00 . A A . 19 ASN H 1 1
4 3574 1 1 19 ASN HA H 23.096 3.218 -22.974 1.00 . A A . 19 ASN HA 1 1
4 3575 1 1 19 ASN HB2 H 21.057 2.295 -20.967 1.00 . A A . 19 ASN HB2 1 1
4 3576 1 1 19 ASN HB3 H 22.573 3.014 -20.436 1.00 . A A . 19 ASN HB3 1 1
4 3577 1 1 19 ASN HD21 H 19.467 3.687 -20.981 1.00 . A A . 19 ASN HD21 1 1
4 3578 1 1 19 ASN HD22 H 19.572 5.360 -21.395 1.00 . A A . 19 ASN HD22 1 1
4 3579 1 1 19 ASN N N 21.572 1.905 -23.440 1.00 . A A . 19 ASN N 1 1
4 3580 1 1 19 ASN ND2 N 19.975 4.477 -21.260 1.00 . A A . 19 ASN ND2 1 1
4 3581 1 1 19 ASN O O 24.645 1.611 -21.618 1.00 . A A . 19 ASN O 1 1
4 3582 1 1 19 ASN OD1 O 21.996 5.282 -21.817 1.00 . A A . 19 ASN OD1 1 1
4 3583 1 1 20 GLY C C 23.501 -1.845 -20.793 1.00 . A A . 20 GLY C 1 1
4 3584 1 1 20 GLY CA C 24.022 -1.043 -21.971 1.00 . A A . 20 GLY CA 1 1
4 3585 1 1 20 GLY H H 22.271 -0.097 -22.695 1.00 . A A . 20 GLY H 1 1
4 3586 1 1 20 GLY HA2 H 24.103 -1.695 -22.828 1.00 . A A . 20 GLY HA2 1 1
4 3587 1 1 20 GLY HA3 H 25.002 -0.663 -21.726 1.00 . A A . 20 GLY HA3 1 1
4 3588 1 1 20 GLY N N 23.156 0.071 -22.308 1.00 . A A . 20 GLY N 1 1
4 3589 1 1 20 GLY O O 23.846 -3.015 -20.632 1.00 . A A . 20 GLY O 1 1
4 3590 1 1 21 GLN C C 20.713 -2.419 -19.103 1.00 . A A . 21 GLN C 1 1
4 3591 1 1 21 GLN CA C 22.106 -1.876 -18.800 1.00 . A A . 21 GLN CA 1 1
4 3592 1 1 21 GLN CB C 22.043 -0.905 -17.619 1.00 . A A . 21 GLN CB 1 1
4 3593 1 1 21 GLN CD C 23.428 0.478 -16.021 1.00 . A A . 21 GLN CD 1 1
4 3594 1 1 21 GLN CG C 23.324 -0.112 -17.415 1.00 . A A . 21 GLN CG 1 1
4 3595 1 1 21 GLN H H 22.435 -0.281 -20.152 1.00 . A A . 21 GLN H 1 1
4 3596 1 1 21 GLN HA H 22.752 -2.701 -18.542 1.00 . A A . 21 GLN HA 1 1
4 3597 1 1 21 GLN HB2 H 21.234 -0.208 -17.784 1.00 . A A . 21 GLN HB2 1 1
4 3598 1 1 21 GLN HB3 H 21.845 -1.466 -16.717 1.00 . A A . 21 GLN HB3 1 1
4 3599 1 1 21 GLN HE21 H 23.073 2.299 -16.740 1.00 . A A . 21 GLN HE21 1 1
4 3600 1 1 21 GLN HE22 H 23.318 2.199 -15.033 1.00 . A A . 21 GLN HE22 1 1
4 3601 1 1 21 GLN HG2 H 24.167 -0.767 -17.576 1.00 . A A . 21 GLN HG2 1 1
4 3602 1 1 21 GLN HG3 H 23.352 0.693 -18.134 1.00 . A A . 21 GLN HG3 1 1
4 3603 1 1 21 GLN N N 22.672 -1.213 -19.970 1.00 . A A . 21 GLN N 1 1
4 3604 1 1 21 GLN NE2 N 23.256 1.791 -15.921 1.00 . A A . 21 GLN NE2 1 1
4 3605 1 1 21 GLN O O 20.111 -2.081 -20.123 1.00 . A A . 21 GLN O 1 1
4 3606 1 1 21 GLN OE1 O 23.661 -0.238 -15.047 1.00 . A A . 21 GLN OE1 1 1
4 3607 1 1 22 LEU C C 17.818 -3.018 -17.678 1.00 . A A . 22 LEU C 1 1
4 3608 1 1 22 LEU CA C 18.883 -3.853 -18.382 1.00 . A A . 22 LEU CA 1 1
4 3609 1 1 22 LEU CB C 18.868 -5.282 -17.838 1.00 . A A . 22 LEU CB 1 1
4 3610 1 1 22 LEU CD1 C 19.489 -7.702 -18.037 1.00 . A A . 22 LEU CD1 1 1
4 3611 1 1 22 LEU CD2 C 19.108 -6.338 -20.098 1.00 . A A . 22 LEU CD2 1 1
4 3612 1 1 22 LEU CG C 19.620 -6.324 -18.666 1.00 . A A . 22 LEU CG 1 1
4 3613 1 1 22 LEU H H 20.732 -3.494 -17.417 1.00 . A A . 22 LEU H 1 1
4 3614 1 1 22 LEU HA H 18.665 -3.876 -19.439 1.00 . A A . 22 LEU HA 1 1
4 3615 1 1 22 LEU HB2 H 19.304 -5.266 -16.851 1.00 . A A . 22 LEU HB2 1 1
4 3616 1 1 22 LEU HB3 H 17.836 -5.597 -17.768 1.00 . A A . 22 LEU HB3 1 1
4 3617 1 1 22 LEU HD11 H 18.486 -8.072 -18.187 1.00 . A A . 22 LEU HD11 1 1
4 3618 1 1 22 LEU HD12 H 19.695 -7.636 -16.979 1.00 . A A . 22 LEU HD12 1 1
4 3619 1 1 22 LEU HD13 H 20.196 -8.377 -18.498 1.00 . A A . 22 LEU HD13 1 1
4 3620 1 1 22 LEU HD21 H 18.040 -6.503 -20.098 1.00 . A A . 22 LEU HD21 1 1
4 3621 1 1 22 LEU HD22 H 19.595 -7.132 -20.648 1.00 . A A . 22 LEU HD22 1 1
4 3622 1 1 22 LEU HD23 H 19.325 -5.390 -20.567 1.00 . A A . 22 LEU HD23 1 1
4 3623 1 1 22 LEU HG H 20.671 -6.066 -18.688 1.00 . A A . 22 LEU HG 1 1
4 3624 1 1 22 LEU N N 20.206 -3.262 -18.210 1.00 . A A . 22 LEU N 1 1
4 3625 1 1 22 LEU O O 18.118 -2.259 -16.755 1.00 . A A . 22 LEU O 1 1
4 3626 1 1 23 CYS C C 15.393 -2.651 -16.024 1.00 . A A . 23 CYS C 1 1
4 3627 1 1 23 CYS CA C 15.463 -2.423 -17.532 1.00 . A A . 23 CYS CA 1 1
4 3628 1 1 23 CYS CB C 14.144 -2.841 -18.183 1.00 . A A . 23 CYS CB 1 1
4 3629 1 1 23 CYS H H 16.397 -3.782 -18.858 1.00 . A A . 23 CYS H 1 1
4 3630 1 1 23 CYS HA H 15.628 -1.371 -17.717 1.00 . A A . 23 CYS HA 1 1
4 3631 1 1 23 CYS HB2 H 13.932 -3.868 -17.924 1.00 . A A . 23 CYS HB2 1 1
4 3632 1 1 23 CYS HB3 H 13.350 -2.210 -17.809 1.00 . A A . 23 CYS HB3 1 1
4 3633 1 1 23 CYS N N 16.573 -3.162 -18.119 1.00 . A A . 23 CYS N 1 1
4 3634 1 1 23 CYS O O 16.056 -3.540 -15.489 1.00 . A A . 23 CYS O 1 1
4 3635 1 1 23 CYS SG S 14.139 -2.717 -20.001 1.00 . A A . 23 CYS SG 1 1
4 3636 1 1 24 LYS C C 13.112 -2.643 -13.549 1.00 . A A . 24 LYS C 1 1
4 3637 1 1 24 LYS CA C 14.428 -1.956 -13.901 1.00 . A A . 24 LYS CA 1 1
4 3638 1 1 24 LYS CB C 14.484 -0.572 -13.250 1.00 . A A . 24 LYS CB 1 1
4 3639 1 1 24 LYS CD C 16.334 -1.040 -11.617 1.00 . A A . 24 LYS CD 1 1
4 3640 1 1 24 LYS CE C 17.847 -1.198 -11.606 1.00 . A A . 24 LYS CE 1 1
4 3641 1 1 24 LYS CG C 15.873 -0.176 -12.779 1.00 . A A . 24 LYS CG 1 1
4 3642 1 1 24 LYS H H 14.084 -1.152 -15.829 1.00 . A A . 24 LYS H 1 1
4 3643 1 1 24 LYS HA H 15.245 -2.554 -13.523 1.00 . A A . 24 LYS HA 1 1
4 3644 1 1 24 LYS HB2 H 14.147 0.162 -13.967 1.00 . A A . 24 LYS HB2 1 1
4 3645 1 1 24 LYS HB3 H 13.821 -0.560 -12.397 1.00 . A A . 24 LYS HB3 1 1
4 3646 1 1 24 LYS HD2 H 16.025 -0.580 -10.691 1.00 . A A . 24 LYS HD2 1 1
4 3647 1 1 24 LYS HD3 H 15.880 -2.017 -11.705 1.00 . A A . 24 LYS HD3 1 1
4 3648 1 1 24 LYS HE2 H 18.115 -2.024 -12.248 1.00 . A A . 24 LYS HE2 1 1
4 3649 1 1 24 LYS HE3 H 18.291 -0.289 -11.986 1.00 . A A . 24 LYS HE3 1 1
4 3650 1 1 24 LYS HG2 H 16.567 -0.291 -13.598 1.00 . A A . 24 LYS HG2 1 1
4 3651 1 1 24 LYS HG3 H 15.853 0.857 -12.462 1.00 . A A . 24 LYS HG3 1 1
4 3652 1 1 24 LYS HZ1 H 17.580 -1.655 -9.586 1.00 . A A . 24 LYS HZ1 1 1
4 3653 1 1 24 LYS HZ2 H 18.889 -0.629 -9.889 1.00 . A A . 24 LYS HZ2 1 1
4 3654 1 1 24 LYS HZ3 H 19.009 -2.277 -10.246 1.00 . A A . 24 LYS HZ3 1 1
4 3655 1 1 24 LYS N N 14.587 -1.842 -15.346 1.00 . A A . 24 LYS N 1 1
4 3656 1 1 24 LYS NZ N 18.368 -1.459 -10.236 1.00 . A A . 24 LYS NZ 1 1
4 3657 1 1 24 LYS O O 12.149 -2.582 -14.313 1.00 . A A . 24 LYS O 1 1
4 3658 1 1 25 GLU C C 10.987 -3.059 -11.119 1.00 . A A . 25 GLU C 1 1
4 3659 1 1 25 GLU CA C 11.879 -3.987 -11.939 1.00 . A A . 25 GLU CA 1 1
4 3660 1 1 25 GLU CB C 12.258 -5.216 -11.108 1.00 . A A . 25 GLU CB 1 1
4 3661 1 1 25 GLU CD C 12.738 -7.506 -12.058 1.00 . A A . 25 GLU CD 1 1
4 3662 1 1 25 GLU CG C 13.279 -6.116 -11.784 1.00 . A A . 25 GLU CG 1 1
4 3663 1 1 25 GLU H H 13.880 -3.302 -11.825 1.00 . A A . 25 GLU H 1 1
4 3664 1 1 25 GLU HA H 11.334 -4.309 -12.813 1.00 . A A . 25 GLU HA 1 1
4 3665 1 1 25 GLU HB2 H 12.667 -4.885 -10.165 1.00 . A A . 25 GLU HB2 1 1
4 3666 1 1 25 GLU HB3 H 11.367 -5.794 -10.920 1.00 . A A . 25 GLU HB3 1 1
4 3667 1 1 25 GLU HG2 H 13.569 -5.669 -12.722 1.00 . A A . 25 GLU HG2 1 1
4 3668 1 1 25 GLU HG3 H 14.144 -6.201 -11.143 1.00 . A A . 25 GLU HG3 1 1
4 3669 1 1 25 GLU N N 13.079 -3.291 -12.390 1.00 . A A . 25 GLU N 1 1
4 3670 1 1 25 GLU O O 11.451 -2.101 -10.497 1.00 . A A . 25 GLU O 1 1
4 3671 1 1 25 GLU OE1 O 12.538 -7.842 -13.244 1.00 . A A . 25 GLU OE1 1 1
4 3672 1 1 25 GLU OE2 O 12.517 -8.258 -11.086 1.00 . A A . 25 GLU OE2 1 1
4 3673 1 1 26 PRO C C 8.834 -2.716 -8.865 1.00 . A A . 26 PRO C 1 1
4 3674 1 1 26 PRO CA C 8.694 -2.553 -10.374 1.00 . A A . 26 PRO CA 1 1
4 3675 1 1 26 PRO CB C 7.353 -3.117 -10.851 1.00 . A A . 26 PRO CB 1 1
4 3676 1 1 26 PRO CD C 9.058 -4.476 -11.831 1.00 . A A . 26 PRO CD 1 1
4 3677 1 1 26 PRO CG C 7.659 -4.510 -11.281 1.00 . A A . 26 PRO CG 1 1
4 3678 1 1 26 PRO HA H 8.757 -1.506 -10.631 1.00 . A A . 26 PRO HA 1 1
4 3679 1 1 26 PRO HB2 H 6.643 -3.101 -10.035 1.00 . A A . 26 PRO HB2 1 1
4 3680 1 1 26 PRO HB3 H 6.980 -2.523 -11.671 1.00 . A A . 26 PRO HB3 1 1
4 3681 1 1 26 PRO HD2 H 9.571 -5.401 -11.614 1.00 . A A . 26 PRO HD2 1 1
4 3682 1 1 26 PRO HD3 H 9.040 -4.292 -12.895 1.00 . A A . 26 PRO HD3 1 1
4 3683 1 1 26 PRO HG2 H 7.605 -5.177 -10.435 1.00 . A A . 26 PRO HG2 1 1
4 3684 1 1 26 PRO HG3 H 6.963 -4.818 -12.047 1.00 . A A . 26 PRO HG3 1 1
4 3685 1 1 26 PRO N N 9.679 -3.349 -11.114 1.00 . A A . 26 PRO N 1 1
4 3686 1 1 26 PRO O O 8.696 -3.816 -8.334 1.00 . A A . 26 PRO O 1 1
4 3687 1 1 27 GLY C C 10.696 -1.413 -6.299 1.00 . A A . 27 GLY C 1 1
4 3688 1 1 27 GLY CA C 9.264 -1.652 -6.736 1.00 . A A . 27 GLY CA 1 1
4 3689 1 1 27 GLY H H 9.210 -0.761 -8.655 1.00 . A A . 27 GLY H 1 1
4 3690 1 1 27 GLY HA2 H 8.633 -0.895 -6.296 1.00 . A A . 27 GLY HA2 1 1
4 3691 1 1 27 GLY HA3 H 8.949 -2.622 -6.379 1.00 . A A . 27 GLY HA3 1 1
4 3692 1 1 27 GLY N N 9.110 -1.610 -8.179 1.00 . A A . 27 GLY N 1 1
4 3693 1 1 27 GLY O O 10.940 -0.845 -5.234 1.00 . A A . 27 GLY O 1 1
4 3694 1 1 28 ASP C C 13.544 -0.294 -7.226 1.00 . A A . 28 ASP C 1 1
4 3695 1 1 28 ASP CA C 13.059 -1.681 -6.813 1.00 . A A . 28 ASP CA 1 1
4 3696 1 1 28 ASP CB C 13.888 -2.755 -7.518 1.00 . A A . 28 ASP CB 1 1
4 3697 1 1 28 ASP CG C 13.858 -4.082 -6.787 1.00 . A A . 28 ASP CG 1 1
4 3698 1 1 28 ASP H H 11.387 -2.295 -7.955 1.00 . A A . 28 ASP H 1 1
4 3699 1 1 28 ASP HA H 13.183 -1.787 -5.746 1.00 . A A . 28 ASP HA 1 1
4 3700 1 1 28 ASP HB2 H 13.499 -2.906 -8.515 1.00 . A A . 28 ASP HB2 1 1
4 3701 1 1 28 ASP HB3 H 14.914 -2.424 -7.584 1.00 . A A . 28 ASP HB3 1 1
4 3702 1 1 28 ASP N N 11.644 -1.848 -7.121 1.00 . A A . 28 ASP N 1 1
4 3703 1 1 28 ASP O O 13.031 0.296 -8.178 1.00 . A A . 28 ASP O 1 1
4 3704 1 1 28 ASP OD1 O 14.909 -4.487 -6.248 1.00 . A A . 28 ASP OD1 1 1
4 3705 1 1 28 ASP OD2 O 12.783 -4.717 -6.752 1.00 . A A . 28 ASP OD2 1 1
4 3706 1 1 29 SER C C 15.683 1.584 -8.196 1.00 . A A . 29 SER C 1 1
4 3707 1 1 29 SER CA C 15.085 1.540 -6.793 1.00 . A A . 29 SER CA 1 1
4 3708 1 1 29 SER CB C 16.151 1.908 -5.760 1.00 . A A . 29 SER CB 1 1
4 3709 1 1 29 SER H H 14.901 -0.298 -5.759 1.00 . A A . 29 SER H 1 1
4 3710 1 1 29 SER HA H 14.279 2.256 -6.737 1.00 . A A . 29 SER HA 1 1
4 3711 1 1 29 SER HB2 H 16.479 2.922 -5.930 1.00 . A A . 29 SER HB2 1 1
4 3712 1 1 29 SER HB3 H 15.730 1.828 -4.769 1.00 . A A . 29 SER HB3 1 1
4 3713 1 1 29 SER HG H 17.786 1.101 -5.045 1.00 . A A . 29 SER HG 1 1
4 3714 1 1 29 SER N N 14.535 0.221 -6.505 1.00 . A A . 29 SER N 1 1
4 3715 1 1 29 SER O O 16.160 0.573 -8.713 1.00 . A A . 29 SER O 1 1
4 3716 1 1 29 SER OG O 17.271 1.045 -5.853 1.00 . A A . 29 SER OG 1 1
4 3717 1 1 30 CYS C C 17.231 4.060 -10.177 1.00 . A A . 30 CYS C 1 1
4 3718 1 1 30 CYS CA C 16.195 2.941 -10.151 1.00 . A A . 30 CYS CA 1 1
4 3719 1 1 30 CYS CB C 15.066 3.253 -11.137 1.00 . A A . 30 CYS CB 1 1
4 3720 1 1 30 CYS H H 15.262 3.533 -8.344 1.00 . A A . 30 CYS H 1 1
4 3721 1 1 30 CYS HA H 16.670 2.019 -10.443 1.00 . A A . 30 CYS HA 1 1
4 3722 1 1 30 CYS HB2 H 14.846 4.311 -11.098 1.00 . A A . 30 CYS HB2 1 1
4 3723 1 1 30 CYS HB3 H 15.390 2.996 -12.135 1.00 . A A . 30 CYS HB3 1 1
4 3724 1 1 30 CYS N N 15.655 2.763 -8.808 1.00 . A A . 30 CYS N 1 1
4 3725 1 1 30 CYS O O 17.464 4.728 -9.169 1.00 . A A . 30 CYS O 1 1
4 3726 1 1 30 CYS SG S 13.518 2.354 -10.806 1.00 . A A . 30 CYS SG 1 1
4 3727 1 1 31 SER C C 18.314 6.483 -12.274 1.00 . A A . 31 SER C 1 1
4 3728 1 1 31 SER CA C 18.867 5.293 -11.493 1.00 . A A . 31 SER CA 1 1
4 3729 1 1 31 SER CB C 20.096 4.726 -12.206 1.00 . A A . 31 SER CB 1 1
4 3730 1 1 31 SER H H 17.621 3.693 -12.103 1.00 . A A . 31 SER H 1 1
4 3731 1 1 31 SER HA H 19.154 5.626 -10.508 1.00 . A A . 31 SER HA 1 1
4 3732 1 1 31 SER HB2 H 19.788 3.940 -12.878 1.00 . A A . 31 SER HB2 1 1
4 3733 1 1 31 SER HB3 H 20.577 5.514 -12.769 1.00 . A A . 31 SER HB3 1 1
4 3734 1 1 31 SER HG H 21.710 3.715 -11.748 1.00 . A A . 31 SER HG 1 1
4 3735 1 1 31 SER N N 17.852 4.258 -11.336 1.00 . A A . 31 SER N 1 1
4 3736 1 1 31 SER O O 18.696 7.628 -12.035 1.00 . A A . 31 SER O 1 1
4 3737 1 1 31 SER OG O 21.026 4.196 -11.278 1.00 . A A . 31 SER OG 1 1
4 3738 1 1 32 LYS C C 15.465 6.784 -14.588 1.00 . A A . 32 LYS C 1 1
4 3739 1 1 32 LYS CA C 16.804 7.246 -14.024 1.00 . A A . 32 LYS CA 1 1
4 3740 1 1 32 LYS CB C 17.742 7.639 -15.166 1.00 . A A . 32 LYS CB 1 1
4 3741 1 1 32 LYS CD C 19.393 9.372 -15.932 1.00 . A A . 32 LYS CD 1 1
4 3742 1 1 32 LYS CE C 20.357 10.461 -15.488 1.00 . A A . 32 LYS CE 1 1
4 3743 1 1 32 LYS CG C 18.847 8.594 -14.746 1.00 . A A . 32 LYS CG 1 1
4 3744 1 1 32 LYS H H 17.147 5.268 -13.350 1.00 . A A . 32 LYS H 1 1
4 3745 1 1 32 LYS HA H 16.639 8.105 -13.393 1.00 . A A . 32 LYS HA 1 1
4 3746 1 1 32 LYS HB2 H 18.202 6.745 -15.564 1.00 . A A . 32 LYS HB2 1 1
4 3747 1 1 32 LYS HB3 H 17.163 8.112 -15.946 1.00 . A A . 32 LYS HB3 1 1
4 3748 1 1 32 LYS HD2 H 19.914 8.691 -16.588 1.00 . A A . 32 LYS HD2 1 1
4 3749 1 1 32 LYS HD3 H 18.569 9.826 -16.463 1.00 . A A . 32 LYS HD3 1 1
4 3750 1 1 32 LYS HE2 H 19.796 11.240 -14.995 1.00 . A A . 32 LYS HE2 1 1
4 3751 1 1 32 LYS HE3 H 21.067 10.035 -14.796 1.00 . A A . 32 LYS HE3 1 1
4 3752 1 1 32 LYS HG2 H 18.449 9.292 -14.024 1.00 . A A . 32 LYS HG2 1 1
4 3753 1 1 32 LYS HG3 H 19.650 8.027 -14.298 1.00 . A A . 32 LYS HG3 1 1
4 3754 1 1 32 LYS HZ1 H 20.459 11.159 -17.454 1.00 . A A . 32 LYS HZ1 1 1
4 3755 1 1 32 LYS HZ2 H 21.886 10.429 -16.911 1.00 . A A . 32 LYS HZ2 1 1
4 3756 1 1 32 LYS HZ3 H 21.475 11.983 -16.381 1.00 . A A . 32 LYS HZ3 1 1
4 3757 1 1 32 LYS N N 17.412 6.201 -13.208 1.00 . A A . 32 LYS N 1 1
4 3758 1 1 32 LYS NZ N 21.096 11.050 -16.638 1.00 . A A . 32 LYS NZ 1 1
4 3759 1 1 32 LYS O O 15.242 5.589 -14.784 1.00 . A A . 32 LYS O 1 1
4 3760 1 1 33 ARG C C 13.376 6.597 -16.663 1.00 . A A . 33 ARG C 1 1
4 3761 1 1 33 ARG CA C 13.259 7.430 -15.390 1.00 . A A . 33 ARG CA 1 1
4 3762 1 1 33 ARG CB C 12.489 8.719 -15.680 1.00 . A A . 33 ARG CB 1 1
4 3763 1 1 33 ARG CD C 10.352 9.765 -16.491 1.00 . A A . 33 ARG CD 1 1
4 3764 1 1 33 ARG CG C 11.018 8.492 -15.991 1.00 . A A . 33 ARG CG 1 1
4 3765 1 1 33 ARG CZ C 9.571 11.915 -15.592 1.00 . A A . 33 ARG CZ 1 1
4 3766 1 1 33 ARG H H 14.814 8.672 -14.669 1.00 . A A . 33 ARG H 1 1
4 3767 1 1 33 ARG HA H 12.721 6.859 -14.648 1.00 . A A . 33 ARG HA 1 1
4 3768 1 1 33 ARG HB2 H 12.557 9.367 -14.818 1.00 . A A . 33 ARG HB2 1 1
4 3769 1 1 33 ARG HB3 H 12.942 9.211 -16.528 1.00 . A A . 33 ARG HB3 1 1
4 3770 1 1 33 ARG HD2 H 11.013 10.247 -17.197 1.00 . A A . 33 ARG HD2 1 1
4 3771 1 1 33 ARG HD3 H 9.429 9.502 -16.984 1.00 . A A . 33 ARG HD3 1 1
4 3772 1 1 33 ARG HE H 10.241 10.394 -14.489 1.00 . A A . 33 ARG HE 1 1
4 3773 1 1 33 ARG HG2 H 10.933 7.732 -16.752 1.00 . A A . 33 ARG HG2 1 1
4 3774 1 1 33 ARG HG3 H 10.518 8.164 -15.093 1.00 . A A . 33 ARG HG3 1 1
4 3775 1 1 33 ARG HH11 H 9.494 11.757 -17.605 1.00 . A A . 33 ARG HH11 1 1
4 3776 1 1 33 ARG HH12 H 8.946 13.269 -16.956 1.00 . A A . 33 ARG HH12 1 1
4 3777 1 1 33 ARG HH21 H 9.522 12.378 -13.624 1.00 . A A . 33 ARG HH21 1 1
4 3778 1 1 33 ARG HH22 H 8.962 13.621 -14.694 1.00 . A A . 33 ARG HH22 1 1
4 3779 1 1 33 ARG N N 14.576 7.739 -14.847 1.00 . A A . 33 ARG N 1 1
4 3780 1 1 33 ARG NE N 10.062 10.695 -15.404 1.00 . A A . 33 ARG NE 1 1
4 3781 1 1 33 ARG NH1 N 9.317 12.349 -16.818 1.00 . A A . 33 ARG NH1 1 1
4 3782 1 1 33 ARG NH2 N 9.332 12.703 -14.551 1.00 . A A . 33 ARG NH2 1 1
4 3783 1 1 33 ARG O O 12.525 5.754 -16.946 1.00 . A A . 33 ARG O 1 1
4 3784 1 1 34 ASP C C 14.919 4.632 -18.393 1.00 . A A . 34 ASP C 1 1
4 3785 1 1 34 ASP CA C 14.666 6.111 -18.668 1.00 . A A . 34 ASP CA 1 1
4 3786 1 1 34 ASP CB C 15.853 6.711 -19.424 1.00 . A A . 34 ASP CB 1 1
4 3787 1 1 34 ASP CG C 15.615 8.155 -19.821 1.00 . A A . 34 ASP CG 1 1
4 3788 1 1 34 ASP H H 15.082 7.523 -17.145 1.00 . A A . 34 ASP H 1 1
4 3789 1 1 34 ASP HA H 13.779 6.204 -19.276 1.00 . A A . 34 ASP HA 1 1
4 3790 1 1 34 ASP HB2 H 16.731 6.671 -18.795 1.00 . A A . 34 ASP HB2 1 1
4 3791 1 1 34 ASP HB3 H 16.029 6.135 -20.320 1.00 . A A . 34 ASP HB3 1 1
4 3792 1 1 34 ASP N N 14.437 6.839 -17.426 1.00 . A A . 34 ASP N 1 1
4 3793 1 1 34 ASP O O 14.678 3.782 -19.249 1.00 . A A . 34 ASP O 1 1
4 3794 1 1 34 ASP OD1 O 16.606 8.877 -20.057 1.00 . A A . 34 ASP OD1 1 1
4 3795 1 1 34 ASP OD2 O 14.436 8.562 -19.900 1.00 . A A . 34 ASP OD2 1 1
4 3796 1 1 35 GLU C C 14.413 2.129 -16.750 1.00 . A A . 35 GLU C 1 1
4 3797 1 1 35 GLU CA C 15.694 2.956 -16.806 1.00 . A A . 35 GLU CA 1 1
4 3798 1 1 35 GLU CB C 16.398 2.920 -15.448 1.00 . A A . 35 GLU CB 1 1
4 3799 1 1 35 GLU CD C 18.735 3.121 -16.384 1.00 . A A . 35 GLU CD 1 1
4 3800 1 1 35 GLU CG C 17.709 3.686 -15.422 1.00 . A A . 35 GLU CG 1 1
4 3801 1 1 35 GLU H H 15.579 5.055 -16.552 1.00 . A A . 35 GLU H 1 1
4 3802 1 1 35 GLU HA H 16.350 2.532 -17.552 1.00 . A A . 35 GLU HA 1 1
4 3803 1 1 35 GLU HB2 H 15.740 3.347 -14.704 1.00 . A A . 35 GLU HB2 1 1
4 3804 1 1 35 GLU HB3 H 16.600 1.892 -15.189 1.00 . A A . 35 GLU HB3 1 1
4 3805 1 1 35 GLU HG2 H 17.518 4.714 -15.689 1.00 . A A . 35 GLU HG2 1 1
4 3806 1 1 35 GLU HG3 H 18.115 3.645 -14.421 1.00 . A A . 35 GLU HG3 1 1
4 3807 1 1 35 GLU N N 15.407 4.333 -17.193 1.00 . A A . 35 GLU N 1 1
4 3808 1 1 35 GLU O O 14.425 0.926 -17.017 1.00 . A A . 35 GLU O 1 1
4 3809 1 1 35 GLU OE1 O 18.583 3.329 -17.605 1.00 . A A . 35 GLU OE1 1 1
4 3810 1 1 35 GLU OE2 O 19.691 2.465 -15.915 1.00 . A A . 35 GLU OE2 1 1
4 3811 1 1 36 CYS C C 11.498 1.737 -17.693 1.00 . A A . 36 CYS C 1 1
4 3812 1 1 36 CYS CA C 12.020 2.108 -16.307 1.00 . A A . 36 CYS CA 1 1
4 3813 1 1 36 CYS CB C 11.005 2.999 -15.590 1.00 . A A . 36 CYS CB 1 1
4 3814 1 1 36 CYS H H 13.363 3.739 -16.199 1.00 . A A . 36 CYS H 1 1
4 3815 1 1 36 CYS HA H 12.159 1.202 -15.735 1.00 . A A . 36 CYS HA 1 1
4 3816 1 1 36 CYS HB2 H 11.536 3.725 -14.991 1.00 . A A . 36 CYS HB2 1 1
4 3817 1 1 36 CYS HB3 H 10.408 3.516 -16.326 1.00 . A A . 36 CYS HB3 1 1
4 3818 1 1 36 CYS N N 13.310 2.781 -16.401 1.00 . A A . 36 CYS N 1 1
4 3819 1 1 36 CYS O O 11.316 2.601 -18.551 1.00 . A A . 36 CYS O 1 1
4 3820 1 1 36 CYS SG S 9.870 2.097 -14.486 1.00 . A A . 36 CYS SG 1 1
4 3821 1 1 37 CYS C C 9.240 0.088 -19.257 1.00 . A A . 37 CYS C 1 1
4 3822 1 1 37 CYS CA C 10.759 -0.039 -19.184 1.00 . A A . 37 CYS CA 1 1
4 3823 1 1 37 CYS CB C 11.172 -1.496 -19.398 1.00 . A A . 37 CYS CB 1 1
4 3824 1 1 37 CYS H H 11.423 -0.194 -17.180 1.00 . A A . 37 CYS H 1 1
4 3825 1 1 37 CYS HA H 11.196 0.567 -19.964 1.00 . A A . 37 CYS HA 1 1
4 3826 1 1 37 CYS HB2 H 11.488 -1.914 -18.453 1.00 . A A . 37 CYS HB2 1 1
4 3827 1 1 37 CYS HB3 H 10.323 -2.053 -19.763 1.00 . A A . 37 CYS HB3 1 1
4 3828 1 1 37 CYS N N 11.259 0.447 -17.904 1.00 . A A . 37 CYS N 1 1
4 3829 1 1 37 CYS O O 8.601 0.580 -18.329 1.00 . A A . 37 CYS O 1 1
4 3830 1 1 37 CYS SG S 12.535 -1.718 -20.584 1.00 . A A . 37 CYS SG 1 1
4 3831 1 1 38 LYS C C 6.602 -1.689 -20.460 1.00 . A A . 38 LYS C 1 1
4 3832 1 1 38 LYS CA C 7.225 -0.300 -20.567 1.00 . A A . 38 LYS CA 1 1
4 3833 1 1 38 LYS CB C 6.899 0.312 -21.930 1.00 . A A . 38 LYS CB 1 1
4 3834 1 1 38 LYS CD C 6.920 2.536 -23.098 1.00 . A A . 38 LYS CD 1 1
4 3835 1 1 38 LYS CE C 7.390 3.966 -22.885 1.00 . A A . 38 LYS CE 1 1
4 3836 1 1 38 LYS CG C 7.710 1.558 -22.248 1.00 . A A . 38 LYS CG 1 1
4 3837 1 1 38 LYS H H 9.231 -0.743 -21.077 1.00 . A A . 38 LYS H 1 1
4 3838 1 1 38 LYS HA H 6.810 0.327 -19.791 1.00 . A A . 38 LYS HA 1 1
4 3839 1 1 38 LYS HB2 H 7.093 -0.423 -22.697 1.00 . A A . 38 LYS HB2 1 1
4 3840 1 1 38 LYS HB3 H 5.851 0.575 -21.953 1.00 . A A . 38 LYS HB3 1 1
4 3841 1 1 38 LYS HD2 H 7.046 2.279 -24.139 1.00 . A A . 38 LYS HD2 1 1
4 3842 1 1 38 LYS HD3 H 5.874 2.467 -22.833 1.00 . A A . 38 LYS HD3 1 1
4 3843 1 1 38 LYS HE2 H 8.457 3.960 -22.722 1.00 . A A . 38 LYS HE2 1 1
4 3844 1 1 38 LYS HE3 H 7.166 4.542 -23.770 1.00 . A A . 38 LYS HE3 1 1
4 3845 1 1 38 LYS HG2 H 7.986 2.041 -21.322 1.00 . A A . 38 LYS HG2 1 1
4 3846 1 1 38 LYS HG3 H 8.603 1.267 -22.783 1.00 . A A . 38 LYS HG3 1 1
4 3847 1 1 38 LYS HZ1 H 5.870 5.108 -22.020 1.00 . A A . 38 LYS HZ1 1 1
4 3848 1 1 38 LYS HZ2 H 7.372 5.277 -21.259 1.00 . A A . 38 LYS HZ2 1 1
4 3849 1 1 38 LYS HZ3 H 6.455 3.875 -21.019 1.00 . A A . 38 LYS HZ3 1 1
4 3850 1 1 38 LYS N N 8.668 -0.361 -20.370 1.00 . A A . 38 LYS N 1 1
4 3851 1 1 38 LYS NZ N 6.725 4.600 -21.713 1.00 . A A . 38 LYS NZ 1 1
4 3852 1 1 38 LYS O O 7.223 -2.687 -20.824 1.00 . A A . 38 LYS O 1 1
4 3853 1 1 39 ALA C C 4.237 -3.564 -21.165 1.00 . A A . 39 ALA C 1 1
4 3854 1 1 39 ALA CA C 4.665 -3.010 -19.811 1.00 . A A . 39 ALA CA 1 1
4 3855 1 1 39 ALA CB C 3.456 -2.835 -18.904 1.00 . A A . 39 ALA CB 1 1
4 3856 1 1 39 ALA H H 4.928 -0.914 -19.690 1.00 . A A . 39 ALA H 1 1
4 3857 1 1 39 ALA HA H 5.336 -3.714 -19.341 1.00 . A A . 39 ALA HA 1 1
4 3858 1 1 39 ALA HB1 H 2.871 -3.744 -18.905 1.00 . A A . 39 ALA HB1 1 1
4 3859 1 1 39 ALA HB2 H 3.788 -2.621 -17.899 1.00 . A A . 39 ALA HB2 1 1
4 3860 1 1 39 ALA HB3 H 2.851 -2.017 -19.265 1.00 . A A . 39 ALA HB3 1 1
4 3861 1 1 39 ALA N N 5.371 -1.744 -19.961 1.00 . A A . 39 ALA N 1 1
4 3862 1 1 39 ALA O O 4.317 -2.875 -22.183 1.00 . A A . 39 ALA O 1 1
4 3863 1 1 40 ASP C C 2.323 -4.591 -23.137 1.00 . A A . 40 ASP C 1 1
4 3864 1 1 40 ASP CA C 3.340 -5.459 -22.401 1.00 . A A . 40 ASP CA 1 1
4 3865 1 1 40 ASP CB C 2.732 -6.829 -22.094 1.00 . A A . 40 ASP CB 1 1
4 3866 1 1 40 ASP CG C 3.789 -7.894 -21.878 1.00 . A A . 40 ASP CG 1 1
4 3867 1 1 40 ASP H H 3.741 -5.310 -20.329 1.00 . A A . 40 ASP H 1 1
4 3868 1 1 40 ASP HA H 4.204 -5.593 -23.034 1.00 . A A . 40 ASP HA 1 1
4 3869 1 1 40 ASP HB2 H 2.133 -6.756 -21.199 1.00 . A A . 40 ASP HB2 1 1
4 3870 1 1 40 ASP HB3 H 2.105 -7.130 -22.920 1.00 . A A . 40 ASP HB3 1 1
4 3871 1 1 40 ASP N N 3.780 -4.813 -21.172 1.00 . A A . 40 ASP N 1 1
4 3872 1 1 40 ASP O O 2.348 -4.493 -24.364 1.00 . A A . 40 ASP O 1 1
4 3873 1 1 40 ASP OD1 O 4.987 -7.579 -22.023 1.00 . A A . 40 ASP OD1 1 1
4 3874 1 1 40 ASP OD2 O 3.416 -9.046 -21.567 1.00 . A A . 40 ASP OD2 1 1
4 3875 1 1 41 ASP C C 0.614 -1.655 -22.546 1.00 . A A . 41 ASP C 1 1
4 3876 1 1 41 ASP CA C 0.402 -3.107 -22.958 1.00 . A A . 41 ASP CA 1 1
4 3877 1 1 41 ASP CB C -0.988 -3.576 -22.526 1.00 . A A . 41 ASP CB 1 1
4 3878 1 1 41 ASP CG C -2.050 -3.274 -23.567 1.00 . A A . 41 ASP CG 1 1
4 3879 1 1 41 ASP H H 1.459 -4.085 -21.406 1.00 . A A . 41 ASP H 1 1
4 3880 1 1 41 ASP HA H 0.478 -3.178 -24.032 1.00 . A A . 41 ASP HA 1 1
4 3881 1 1 41 ASP HB2 H -0.967 -4.644 -22.362 1.00 . A A . 41 ASP HB2 1 1
4 3882 1 1 41 ASP HB3 H -1.259 -3.077 -21.606 1.00 . A A . 41 ASP HB3 1 1
4 3883 1 1 41 ASP N N 1.429 -3.967 -22.379 1.00 . A A . 41 ASP N 1 1
4 3884 1 1 41 ASP O O -0.279 -1.023 -21.982 1.00 . A A . 41 ASP O 1 1
4 3885 1 1 41 ASP OD1 O -1.861 -2.316 -24.346 1.00 . A A . 41 ASP OD1 1 1
4 3886 1 1 41 ASP OD2 O -3.068 -3.996 -23.602 1.00 . A A . 41 ASP OD2 1 1
4 3887 1 1 42 GLN C C 1.066 1.207 -23.003 1.00 . A A . 42 GLN C 1 1
4 3888 1 1 42 GLN CA C 2.132 0.248 -22.486 1.00 . A A . 42 GLN CA 1 1
4 3889 1 1 42 GLN CB C 3.498 0.626 -23.059 1.00 . A A . 42 GLN CB 1 1
4 3890 1 1 42 GLN CD C 4.838 1.271 -25.102 1.00 . A A . 42 GLN CD 1 1
4 3891 1 1 42 GLN CG C 3.491 0.825 -24.566 1.00 . A A . 42 GLN CG 1 1
4 3892 1 1 42 GLN H H 2.473 -1.685 -23.279 1.00 . A A . 42 GLN H 1 1
4 3893 1 1 42 GLN HA H 2.170 0.320 -21.409 1.00 . A A . 42 GLN HA 1 1
4 3894 1 1 42 GLN HB2 H 3.826 1.544 -22.597 1.00 . A A . 42 GLN HB2 1 1
4 3895 1 1 42 GLN HB3 H 4.203 -0.158 -22.825 1.00 . A A . 42 GLN HB3 1 1
4 3896 1 1 42 GLN HE21 H 4.072 3.027 -25.632 1.00 . A A . 42 GLN HE21 1 1
4 3897 1 1 42 GLN HE22 H 5.749 2.805 -25.977 1.00 . A A . 42 GLN HE22 1 1
4 3898 1 1 42 GLN HG2 H 3.225 -0.109 -25.039 1.00 . A A . 42 GLN HG2 1 1
4 3899 1 1 42 GLN HG3 H 2.754 1.575 -24.814 1.00 . A A . 42 GLN HG3 1 1
4 3900 1 1 42 GLN N N 1.803 -1.131 -22.828 1.00 . A A . 42 GLN N 1 1
4 3901 1 1 42 GLN NE2 N 4.892 2.491 -25.623 1.00 . A A . 42 GLN NE2 1 1
4 3902 1 1 42 GLN O O 0.824 2.261 -22.416 1.00 . A A . 42 GLN O 1 1
4 3903 1 1 42 GLN OE1 O 5.817 0.527 -25.047 1.00 . A A . 42 GLN OE1 1 1
4 3904 1 1 43 LYS C C -1.727 1.943 -23.708 1.00 . A A . 43 LYS C 1 1
4 3905 1 1 43 LYS CA C -0.611 1.661 -24.710 1.00 . A A . 43 LYS CA 1 1
4 3906 1 1 43 LYS CB C -1.186 0.974 -25.950 1.00 . A A . 43 LYS CB 1 1
4 3907 1 1 43 LYS CD C -0.566 -0.388 -27.966 1.00 . A A . 43 LYS CD 1 1
4 3908 1 1 43 LYS CE C 0.090 -0.268 -29.333 1.00 . A A . 43 LYS CE 1 1
4 3909 1 1 43 LYS CG C -0.166 0.759 -27.054 1.00 . A A . 43 LYS CG 1 1
4 3910 1 1 43 LYS H H 0.667 -0.017 -24.534 1.00 . A A . 43 LYS H 1 1
4 3911 1 1 43 LYS HA H -0.164 2.599 -25.003 1.00 . A A . 43 LYS HA 1 1
4 3912 1 1 43 LYS HB2 H -1.584 0.012 -25.662 1.00 . A A . 43 LYS HB2 1 1
4 3913 1 1 43 LYS HB3 H -1.989 1.581 -26.343 1.00 . A A . 43 LYS HB3 1 1
4 3914 1 1 43 LYS HD2 H -0.260 -1.320 -27.514 1.00 . A A . 43 LYS HD2 1 1
4 3915 1 1 43 LYS HD3 H -1.640 -0.382 -28.090 1.00 . A A . 43 LYS HD3 1 1
4 3916 1 1 43 LYS HE2 H 1.132 -0.021 -29.198 1.00 . A A . 43 LYS HE2 1 1
4 3917 1 1 43 LYS HE3 H 0.008 -1.217 -29.841 1.00 . A A . 43 LYS HE3 1 1
4 3918 1 1 43 LYS HG2 H -0.090 1.662 -27.642 1.00 . A A . 43 LYS HG2 1 1
4 3919 1 1 43 LYS HG3 H 0.792 0.535 -26.608 1.00 . A A . 43 LYS HG3 1 1
4 3920 1 1 43 LYS HZ1 H 0.099 1.097 -30.914 1.00 . A A . 43 LYS HZ1 1 1
4 3921 1 1 43 LYS HZ2 H -0.803 1.604 -29.576 1.00 . A A . 43 LYS HZ2 1 1
4 3922 1 1 43 LYS HZ3 H -1.418 0.413 -30.609 1.00 . A A . 43 LYS HZ3 1 1
4 3923 1 1 43 LYS N N 0.430 0.836 -24.110 1.00 . A A . 43 LYS N 1 1
4 3924 1 1 43 LYS NZ N -0.553 0.785 -30.166 1.00 . A A . 43 LYS NZ 1 1
4 3925 1 1 43 LYS O O -2.365 2.995 -23.750 1.00 . A A . 43 LYS O 1 1
4 3926 1 1 44 THR C C -2.389 1.424 -20.420 1.00 . A A . 44 THR C 1 1
4 3927 1 1 44 THR CA C -2.994 1.141 -21.790 1.00 . A A . 44 THR CA 1 1
4 3928 1 1 44 THR CB C -3.872 -0.122 -21.700 1.00 . A A . 44 THR CB 1 1
4 3929 1 1 44 THR CG2 C -4.936 -0.119 -22.786 1.00 . A A . 44 THR CG2 1 1
4 3930 1 1 44 THR H H -1.414 0.179 -22.821 1.00 . A A . 44 THR H 1 1
4 3931 1 1 44 THR HA H -3.624 1.972 -22.075 1.00 . A A . 44 THR HA 1 1
4 3932 1 1 44 THR HB H -4.361 -0.133 -20.736 1.00 . A A . 44 THR HB 1 1
4 3933 1 1 44 THR HG1 H -3.456 -2.014 -21.328 1.00 . A A . 44 THR HG1 1 1
4 3934 1 1 44 THR HG21 H -4.692 0.625 -23.529 1.00 . A A . 44 THR HG21 1 1
4 3935 1 1 44 THR HG22 H -5.897 0.110 -22.350 1.00 . A A . 44 THR HG22 1 1
4 3936 1 1 44 THR HG23 H -4.977 -1.092 -23.252 1.00 . A A . 44 THR HG23 1 1
4 3937 1 1 44 THR N N -1.956 0.995 -22.804 1.00 . A A . 44 THR N 1 1
4 3938 1 1 44 THR O O -2.915 2.233 -19.654 1.00 . A A . 44 THR O 1 1
4 3939 1 1 44 THR OG1 O -3.059 -1.294 -21.824 1.00 . A A . 44 THR OG1 1 1
4 3940 1 1 45 TYR C C 0.567 1.901 -18.973 1.00 . A A . 45 TYR C 1 1
4 3941 1 1 45 TYR CA C -0.605 0.935 -18.838 1.00 . A A . 45 TYR CA 1 1
4 3942 1 1 45 TYR CB C -0.114 -0.411 -18.305 1.00 . A A . 45 TYR CB 1 1
4 3943 1 1 45 TYR CD1 C -2.472 -1.316 -18.266 1.00 . A A . 45 TYR CD1 1 1
4 3944 1 1 45 TYR CD2 C -0.702 -2.807 -18.845 1.00 . A A . 45 TYR CD2 1 1
4 3945 1 1 45 TYR CE1 C -3.389 -2.339 -18.420 1.00 . A A . 45 TYR CE1 1 1
4 3946 1 1 45 TYR CE2 C -1.613 -3.833 -19.002 1.00 . A A . 45 TYR CE2 1 1
4 3947 1 1 45 TYR CG C -1.115 -1.532 -18.475 1.00 . A A . 45 TYR CG 1 1
4 3948 1 1 45 TYR CZ C -2.954 -3.595 -18.787 1.00 . A A . 45 TYR CZ 1 1
4 3949 1 1 45 TYR H H -0.910 0.126 -20.770 1.00 . A A . 45 TYR H 1 1
4 3950 1 1 45 TYR HA H -1.320 1.348 -18.141 1.00 . A A . 45 TYR HA 1 1
4 3951 1 1 45 TYR HB2 H 0.788 -0.690 -18.828 1.00 . A A . 45 TYR HB2 1 1
4 3952 1 1 45 TYR HB3 H 0.102 -0.316 -17.252 1.00 . A A . 45 TYR HB3 1 1
4 3953 1 1 45 TYR HD1 H -2.807 -0.331 -17.977 1.00 . A A . 45 TYR HD1 1 1
4 3954 1 1 45 TYR HD2 H 0.349 -2.990 -19.012 1.00 . A A . 45 TYR HD2 1 1
4 3955 1 1 45 TYR HE1 H -4.440 -2.151 -18.252 1.00 . A A . 45 TYR HE1 1 1
4 3956 1 1 45 TYR HE2 H -1.274 -4.818 -19.290 1.00 . A A . 45 TYR HE2 1 1
4 3957 1 1 45 TYR HH H -4.575 -4.510 -18.302 1.00 . A A . 45 TYR HH 1 1
4 3958 1 1 45 TYR N N -1.281 0.755 -20.118 1.00 . A A . 45 TYR N 1 1
4 3959 1 1 45 TYR O O 1.330 1.839 -19.938 1.00 . A A . 45 TYR O 1 1
4 3960 1 1 45 TYR OH O -3.866 -4.614 -18.943 1.00 . A A . 45 TYR OH 1 1
4 3961 1 1 46 SER C C 2.912 3.351 -17.072 1.00 . A A . 46 SER C 1 1
4 3962 1 1 46 SER CA C 1.784 3.775 -18.007 1.00 . A A . 46 SER CA 1 1
4 3963 1 1 46 SER CB C 1.254 5.150 -17.593 1.00 . A A . 46 SER CB 1 1
4 3964 1 1 46 SER H H 0.066 2.792 -17.256 1.00 . A A . 46 SER H 1 1
4 3965 1 1 46 SER HA H 2.169 3.835 -19.014 1.00 . A A . 46 SER HA 1 1
4 3966 1 1 46 SER HB2 H 0.949 5.694 -18.474 1.00 . A A . 46 SER HB2 1 1
4 3967 1 1 46 SER HB3 H 0.404 5.023 -16.938 1.00 . A A . 46 SER HB3 1 1
4 3968 1 1 46 SER HG H 1.915 6.778 -16.729 1.00 . A A . 46 SER HG 1 1
4 3969 1 1 46 SER N N 0.706 2.793 -17.998 1.00 . A A . 46 SER N 1 1
4 3970 1 1 46 SER O O 2.691 3.095 -15.889 1.00 . A A . 46 SER O 1 1
4 3971 1 1 46 SER OG O 2.248 5.897 -16.915 1.00 . A A . 46 SER OG 1 1
4 3972 1 1 47 SER C C 6.183 4.084 -16.539 1.00 . A A . 47 SER C 1 1
4 3973 1 1 47 SER CA C 5.289 2.882 -16.830 1.00 . A A . 47 SER CA 1 1
4 3974 1 1 47 SER CB C 6.086 1.808 -17.570 1.00 . A A . 47 SER CB 1 1
4 3975 1 1 47 SER H H 4.238 3.496 -18.563 1.00 . A A . 47 SER H 1 1
4 3976 1 1 47 SER HA H 4.937 2.477 -15.894 1.00 . A A . 47 SER HA 1 1
4 3977 1 1 47 SER HB2 H 6.830 1.393 -16.907 1.00 . A A . 47 SER HB2 1 1
4 3978 1 1 47 SER HB3 H 5.415 1.024 -17.893 1.00 . A A . 47 SER HB3 1 1
4 3979 1 1 47 SER HG H 6.114 2.411 -19.434 1.00 . A A . 47 SER HG 1 1
4 3980 1 1 47 SER N N 4.125 3.279 -17.613 1.00 . A A . 47 SER N 1 1
4 3981 1 1 47 SER O O 6.223 5.044 -17.309 1.00 . A A . 47 SER O 1 1
4 3982 1 1 47 SER OG O 6.738 2.348 -18.707 1.00 . A A . 47 SER OG 1 1
4 3983 1 1 48 GLY C C 8.387 4.922 -13.670 1.00 . A A . 48 GLY C 1 1
4 3984 1 1 48 GLY CA C 7.784 5.113 -15.048 1.00 . A A . 48 GLY CA 1 1
4 3985 1 1 48 GLY H H 6.828 3.234 -14.845 1.00 . A A . 48 GLY H 1 1
4 3986 1 1 48 GLY HA2 H 8.581 5.180 -15.773 1.00 . A A . 48 GLY HA2 1 1
4 3987 1 1 48 GLY HA3 H 7.223 6.036 -15.056 1.00 . A A . 48 GLY HA3 1 1
4 3988 1 1 48 GLY N N 6.900 4.024 -15.421 1.00 . A A . 48 GLY N 1 1
4 3989 1 1 48 GLY O O 7.842 4.195 -12.839 1.00 . A A . 48 GLY O 1 1
4 3990 1 1 49 CYS C C 10.451 6.855 -11.548 1.00 . A A . 49 CYS C 1 1
4 3991 1 1 49 CYS CA C 10.201 5.472 -12.142 1.00 . A A . 49 CYS CA 1 1
4 3992 1 1 49 CYS CB C 11.527 4.727 -12.303 1.00 . A A . 49 CYS CB 1 1
4 3993 1 1 49 CYS H H 9.907 6.139 -14.129 1.00 . A A . 49 CYS H 1 1
4 3994 1 1 49 CYS HA H 9.565 4.916 -11.472 1.00 . A A . 49 CYS HA 1 1
4 3995 1 1 49 CYS HB2 H 11.395 3.921 -13.009 1.00 . A A . 49 CYS HB2 1 1
4 3996 1 1 49 CYS HB3 H 12.274 5.411 -12.679 1.00 . A A . 49 CYS HB3 1 1
4 3997 1 1 49 CYS N N 9.520 5.574 -13.427 1.00 . A A . 49 CYS N 1 1
4 3998 1 1 49 CYS O O 11.312 7.598 -12.017 1.00 . A A . 49 CYS O 1 1
4 3999 1 1 49 CYS SG S 12.167 4.006 -10.755 1.00 . A A . 49 CYS SG 1 1
4 4000 1 1 50 ALA C C 9.988 8.315 -8.341 1.00 . A A . 50 ALA C 1 1
4 4001 1 1 50 ALA CA C 9.832 8.484 -9.849 1.00 . A A . 50 ALA CA 1 1
4 4002 1 1 50 ALA CB C 8.635 9.370 -10.162 1.00 . A A . 50 ALA CB 1 1
4 4003 1 1 50 ALA H H 9.023 6.557 -10.180 1.00 . A A . 50 ALA H 1 1
4 4004 1 1 50 ALA HA H 10.716 8.966 -10.241 1.00 . A A . 50 ALA HA 1 1
4 4005 1 1 50 ALA HB1 H 7.736 8.770 -10.166 1.00 . A A . 50 ALA HB1 1 1
4 4006 1 1 50 ALA HB2 H 8.551 10.140 -9.409 1.00 . A A . 50 ALA HB2 1 1
4 4007 1 1 50 ALA HB3 H 8.769 9.826 -11.130 1.00 . A A . 50 ALA HB3 1 1
4 4008 1 1 50 ALA N N 9.692 7.193 -10.510 1.00 . A A . 50 ALA N 1 1
4 4009 1 1 50 ALA O O 9.513 7.337 -7.765 1.00 . A A . 50 ALA O 1 1
4 4010 1 1 51 GLN C C 9.552 9.183 -5.517 1.00 . A A . 51 GLN C 1 1
4 4011 1 1 51 GLN CA C 10.878 9.229 -6.269 1.00 . A A . 51 GLN CA 1 1
4 4012 1 1 51 GLN CB C 11.690 10.444 -5.817 1.00 . A A . 51 GLN CB 1 1
4 4013 1 1 51 GLN CD C 11.888 12.963 -5.768 1.00 . A A . 51 GLN CD 1 1
4 4014 1 1 51 GLN CG C 11.135 11.768 -6.320 1.00 . A A . 51 GLN CG 1 1
4 4015 1 1 51 GLN H H 11.013 10.028 -8.224 1.00 . A A . 51 GLN H 1 1
4 4016 1 1 51 GLN HA H 11.434 8.332 -6.046 1.00 . A A . 51 GLN HA 1 1
4 4017 1 1 51 GLN HB2 H 11.706 10.472 -4.739 1.00 . A A . 51 GLN HB2 1 1
4 4018 1 1 51 GLN HB3 H 12.703 10.342 -6.182 1.00 . A A . 51 GLN HB3 1 1
4 4019 1 1 51 GLN HE21 H 13.566 12.335 -6.628 1.00 . A A . 51 GLN HE21 1 1
4 4020 1 1 51 GLN HE22 H 13.688 13.805 -5.728 1.00 . A A . 51 GLN HE22 1 1
4 4021 1 1 51 GLN HG2 H 11.204 11.786 -7.398 1.00 . A A . 51 GLN HG2 1 1
4 4022 1 1 51 GLN HG3 H 10.100 11.844 -6.025 1.00 . A A . 51 GLN HG3 1 1
4 4023 1 1 51 GLN N N 10.658 9.275 -7.710 1.00 . A A . 51 GLN N 1 1
4 4024 1 1 51 GLN NE2 N 13.178 13.042 -6.071 1.00 . A A . 51 GLN NE2 1 1
4 4025 1 1 51 GLN O O 8.600 9.881 -5.870 1.00 . A A . 51 GLN O 1 1
4 4026 1 1 51 GLN OE1 O 11.315 13.806 -5.077 1.00 . A A . 51 GLN OE1 1 1
4 4027 1 1 52 THR C C 8.622 7.966 -2.212 1.00 . A A . 52 THR C 1 1
4 4028 1 1 52 THR CA C 8.285 8.216 -3.677 1.00 . A A . 52 THR CA 1 1
4 4029 1 1 52 THR CB C 7.399 7.065 -4.194 1.00 . A A . 52 THR CB 1 1
4 4030 1 1 52 THR CG2 C 6.924 7.342 -5.612 1.00 . A A . 52 THR CG2 1 1
4 4031 1 1 52 THR H H 10.285 7.825 -4.247 1.00 . A A . 52 THR H 1 1
4 4032 1 1 52 THR HA H 7.725 9.136 -3.756 1.00 . A A . 52 THR HA 1 1
4 4033 1 1 52 THR HB H 6.536 6.979 -3.548 1.00 . A A . 52 THR HB 1 1
4 4034 1 1 52 THR HG1 H 8.363 5.623 -3.253 1.00 . A A . 52 THR HG1 1 1
4 4035 1 1 52 THR HG21 H 7.690 7.047 -6.312 1.00 . A A . 52 THR HG21 1 1
4 4036 1 1 52 THR HG22 H 6.719 8.396 -5.722 1.00 . A A . 52 THR HG22 1 1
4 4037 1 1 52 THR HG23 H 6.024 6.778 -5.804 1.00 . A A . 52 THR HG23 1 1
4 4038 1 1 52 THR N N 9.495 8.355 -4.478 1.00 . A A . 52 THR N 1 1
4 4039 1 1 52 THR O O 9.441 7.103 -1.892 1.00 . A A . 52 THR O 1 1
4 4040 1 1 52 THR OG1 O 8.129 5.833 -4.161 1.00 . A A . 52 THR OG1 1 1
4 4041 1 1 53 TRP C C 8.069 7.129 0.542 1.00 . A A . 53 TRP C 1 1
4 4042 1 1 53 TRP CA C 8.218 8.583 0.107 1.00 . A A . 53 TRP CA 1 1
4 4043 1 1 53 TRP CB C 7.246 9.465 0.891 1.00 . A A . 53 TRP CB 1 1
4 4044 1 1 53 TRP CD1 C 6.588 8.372 3.114 1.00 . A A . 53 TRP CD1 1 1
4 4045 1 1 53 TRP CD2 C 8.167 9.951 3.294 1.00 . A A . 53 TRP CD2 1 1
4 4046 1 1 53 TRP CE2 C 7.899 9.434 4.577 1.00 . A A . 53 TRP CE2 1 1
4 4047 1 1 53 TRP CE3 C 9.128 10.957 3.162 1.00 . A A . 53 TRP CE3 1 1
4 4048 1 1 53 TRP CG C 7.318 9.258 2.373 1.00 . A A . 53 TRP CG 1 1
4 4049 1 1 53 TRP CH2 C 9.494 10.876 5.556 1.00 . A A . 53 TRP CH2 1 1
4 4050 1 1 53 TRP CZ2 C 8.558 9.891 5.716 1.00 . A A . 53 TRP CZ2 1 1
4 4051 1 1 53 TRP CZ3 C 9.780 11.409 4.292 1.00 . A A . 53 TRP CZ3 1 1
4 4052 1 1 53 TRP H H 7.344 9.394 -1.644 1.00 . A A . 53 TRP H 1 1
4 4053 1 1 53 TRP HA H 9.228 8.906 0.312 1.00 . A A . 53 TRP HA 1 1
4 4054 1 1 53 TRP HB2 H 7.465 10.503 0.688 1.00 . A A . 53 TRP HB2 1 1
4 4055 1 1 53 TRP HB3 H 6.236 9.246 0.573 1.00 . A A . 53 TRP HB3 1 1
4 4056 1 1 53 TRP HD1 H 5.851 7.699 2.704 1.00 . A A . 53 TRP HD1 1 1
4 4057 1 1 53 TRP HE1 H 6.548 7.942 5.170 1.00 . A A . 53 TRP HE1 1 1
4 4058 1 1 53 TRP HE3 H 9.363 11.380 2.195 1.00 . A A . 53 TRP HE3 1 1
4 4059 1 1 53 TRP HH2 H 10.027 11.260 6.411 1.00 . A A . 53 TRP HH2 1 1
4 4060 1 1 53 TRP HZ2 H 8.348 9.491 6.697 1.00 . A A . 53 TRP HZ2 1 1
4 4061 1 1 53 TRP HZ3 H 10.526 12.186 4.208 1.00 . A A . 53 TRP HZ3 1 1
4 4062 1 1 53 TRP N N 7.986 8.724 -1.326 1.00 . A A . 53 TRP N 1 1
4 4063 1 1 53 TRP NE1 N 6.932 8.473 4.441 1.00 . A A . 53 TRP NE1 1 1
4 4064 1 1 53 TRP O O 6.969 6.577 0.530 1.00 . A A . 53 TRP O 1 1
4 4065 1 1 54 SER C C 9.496 5.019 2.851 1.00 . A A . 54 SER C 1 1
4 4066 1 1 54 SER CA C 9.177 5.123 1.363 1.00 . A A . 54 SER CA 1 1
4 4067 1 1 54 SER CB C 10.188 4.308 0.555 1.00 . A A . 54 SER CB 1 1
4 4068 1 1 54 SER H H 10.031 7.008 0.914 1.00 . A A . 54 SER H 1 1
4 4069 1 1 54 SER HA H 8.188 4.725 1.190 1.00 . A A . 54 SER HA 1 1
4 4070 1 1 54 SER HB2 H 9.939 4.367 -0.494 1.00 . A A . 54 SER HB2 1 1
4 4071 1 1 54 SER HB3 H 11.179 4.711 0.711 1.00 . A A . 54 SER HB3 1 1
4 4072 1 1 54 SER HG H 10.453 2.397 0.212 1.00 . A A . 54 SER HG 1 1
4 4073 1 1 54 SER N N 9.183 6.514 0.927 1.00 . A A . 54 SER N 1 1
4 4074 1 1 54 SER O O 10.614 5.302 3.278 1.00 . A A . 54 SER O 1 1
4 4075 1 1 54 SER OG O 10.179 2.947 0.950 1.00 . A A . 54 SER OG 1 1
4 4076 1 1 55 ALA C C 9.657 3.343 5.400 1.00 . A A . 55 ALA C 1 1
4 4077 1 1 55 ALA CA C 8.678 4.466 5.076 1.00 . A A . 55 ALA CA 1 1
4 4078 1 1 55 ALA CB C 7.337 4.210 5.746 1.00 . A A . 55 ALA CB 1 1
4 4079 1 1 55 ALA H H 7.634 4.399 3.236 1.00 . A A . 55 ALA H 1 1
4 4080 1 1 55 ALA HA H 9.073 5.395 5.459 1.00 . A A . 55 ALA HA 1 1
4 4081 1 1 55 ALA HB1 H 7.246 4.838 6.621 1.00 . A A . 55 ALA HB1 1 1
4 4082 1 1 55 ALA HB2 H 6.539 4.437 5.055 1.00 . A A . 55 ALA HB2 1 1
4 4083 1 1 55 ALA HB3 H 7.273 3.174 6.040 1.00 . A A . 55 ALA HB3 1 1
4 4084 1 1 55 ALA N N 8.504 4.610 3.636 1.00 . A A . 55 ALA N 1 1
4 4085 1 1 55 ALA O O 10.457 3.452 6.329 1.00 . A A . 55 ALA O 1 1
4 4086 1 1 56 MET C C 11.926 1.509 4.615 1.00 . A A . 56 MET C 1 1
4 4087 1 1 56 MET CA C 10.467 1.118 4.836 1.00 . A A . 56 MET CA 1 1
4 4088 1 1 56 MET CB C 10.084 -0.025 3.895 1.00 . A A . 56 MET CB 1 1
4 4089 1 1 56 MET CE C 10.062 -3.338 4.476 1.00 . A A . 56 MET CE 1 1
4 4090 1 1 56 MET CG C 8.887 -0.830 4.372 1.00 . A A . 56 MET CG 1 1
4 4091 1 1 56 MET H H 8.928 2.232 3.906 1.00 . A A . 56 MET H 1 1
4 4092 1 1 56 MET HA H 10.347 0.787 5.857 1.00 . A A . 56 MET HA 1 1
4 4093 1 1 56 MET HB2 H 9.851 0.387 2.924 1.00 . A A . 56 MET HB2 1 1
4 4094 1 1 56 MET HB3 H 10.926 -0.695 3.800 1.00 . A A . 56 MET HB3 1 1
4 4095 1 1 56 MET HE1 H 10.582 -3.994 3.796 1.00 . A A . 56 MET HE1 1 1
4 4096 1 1 56 MET HE2 H 10.760 -2.631 4.900 1.00 . A A . 56 MET HE2 1 1
4 4097 1 1 56 MET HE3 H 9.612 -3.920 5.267 1.00 . A A . 56 MET HE3 1 1
4 4098 1 1 56 MET HG2 H 8.964 -0.967 5.440 1.00 . A A . 56 MET HG2 1 1
4 4099 1 1 56 MET HG3 H 7.986 -0.278 4.146 1.00 . A A . 56 MET HG3 1 1
4 4100 1 1 56 MET N N 9.587 2.261 4.630 1.00 . A A . 56 MET N 1 1
4 4101 1 1 56 MET O O 12.778 1.265 5.468 1.00 . A A . 56 MET O 1 1
4 4102 1 1 56 MET SD S 8.783 -2.451 3.589 1.00 . A A . 56 MET SD 1 1
4 4103 1 1 57 GLU C C 13.993 3.709 4.005 1.00 . A A . 57 GLU C 1 1
4 4104 1 1 57 GLU CA C 13.558 2.535 3.131 1.00 . A A . 57 GLU CA 1 1
4 4105 1 1 57 GLU CB C 13.647 2.924 1.654 1.00 . A A . 57 GLU CB 1 1
4 4106 1 1 57 GLU CD C 13.922 0.636 0.623 1.00 . A A . 57 GLU CD 1 1
4 4107 1 1 57 GLU CG C 13.065 1.882 0.714 1.00 . A A . 57 GLU CG 1 1
4 4108 1 1 57 GLU H H 11.480 2.279 2.823 1.00 . A A . 57 GLU H 1 1
4 4109 1 1 57 GLU HA H 14.220 1.702 3.315 1.00 . A A . 57 GLU HA 1 1
4 4110 1 1 57 GLU HB2 H 13.115 3.851 1.506 1.00 . A A . 57 GLU HB2 1 1
4 4111 1 1 57 GLU HB3 H 14.686 3.071 1.395 1.00 . A A . 57 GLU HB3 1 1
4 4112 1 1 57 GLU HG2 H 12.086 1.601 1.071 1.00 . A A . 57 GLU HG2 1 1
4 4113 1 1 57 GLU HG3 H 12.978 2.315 -0.272 1.00 . A A . 57 GLU HG3 1 1
4 4114 1 1 57 GLU N N 12.203 2.113 3.465 1.00 . A A . 57 GLU N 1 1
4 4115 1 1 57 GLU O O 15.168 3.843 4.344 1.00 . A A . 57 GLU O 1 1
4 4116 1 1 57 GLU OE1 O 13.367 -0.477 0.747 1.00 . A A . 57 GLU OE1 1 1
4 4117 1 1 57 GLU OE2 O 15.149 0.770 0.429 1.00 . A A . 57 GLU OE2 1 1
4 4118 1 1 58 GLY C C 13.957 6.845 4.406 1.00 . A A . 58 GLY C 1 1
4 4119 1 1 58 GLY CA C 13.337 5.709 5.195 1.00 . A A . 58 GLY CA 1 1
4 4120 1 1 58 GLY H H 12.115 4.400 4.064 1.00 . A A . 58 GLY H 1 1
4 4121 1 1 58 GLY HA2 H 12.424 6.059 5.653 1.00 . A A . 58 GLY HA2 1 1
4 4122 1 1 58 GLY HA3 H 14.026 5.409 5.971 1.00 . A A . 58 GLY HA3 1 1
4 4123 1 1 58 GLY N N 13.036 4.557 4.365 1.00 . A A . 58 GLY N 1 1
4 4124 1 1 58 GLY O O 14.796 7.582 4.921 1.00 . A A . 58 GLY O 1 1
4 4125 1 1 59 GLY C C 13.482 8.027 0.914 1.00 . A A . 59 GLY C 1 1
4 4126 1 1 59 GLY CA C 14.076 8.042 2.308 1.00 . A A . 59 GLY CA 1 1
4 4127 1 1 59 GLY H H 12.873 6.369 2.792 1.00 . A A . 59 GLY H 1 1
4 4128 1 1 59 GLY HA2 H 13.866 8.995 2.768 1.00 . A A . 59 GLY HA2 1 1
4 4129 1 1 59 GLY HA3 H 15.147 7.920 2.232 1.00 . A A . 59 GLY HA3 1 1
4 4130 1 1 59 GLY N N 13.545 6.987 3.150 1.00 . A A . 59 GLY N 1 1
4 4131 1 1 59 GLY O O 13.136 6.968 0.389 1.00 . A A . 59 GLY O 1 1
4 4132 1 1 60 PHE C C 13.587 8.476 -2.026 1.00 . A A . 60 PHE C 1 1
4 4133 1 1 60 PHE CA C 12.800 9.323 -1.030 1.00 . A A . 60 PHE CA 1 1
4 4134 1 1 60 PHE CB C 12.799 10.787 -1.478 1.00 . A A . 60 PHE CB 1 1
4 4135 1 1 60 PHE CD1 C 11.928 12.614 0.005 1.00 . A A . 60 PHE CD1 1 1
4 4136 1 1 60 PHE CD2 C 10.359 11.326 -1.247 1.00 . A A . 60 PHE CD2 1 1
4 4137 1 1 60 PHE CE1 C 10.892 13.355 0.542 1.00 . A A . 60 PHE CE1 1 1
4 4138 1 1 60 PHE CE2 C 9.321 12.064 -0.712 1.00 . A A . 60 PHE CE2 1 1
4 4139 1 1 60 PHE CG C 11.673 11.592 -0.895 1.00 . A A . 60 PHE CG 1 1
4 4140 1 1 60 PHE CZ C 9.588 13.080 0.184 1.00 . A A . 60 PHE CZ 1 1
4 4141 1 1 60 PHE H H 13.653 10.013 0.781 1.00 . A A . 60 PHE H 1 1
4 4142 1 1 60 PHE HA H 11.782 8.966 -0.997 1.00 . A A . 60 PHE HA 1 1
4 4143 1 1 60 PHE HB2 H 13.727 11.248 -1.176 1.00 . A A . 60 PHE HB2 1 1
4 4144 1 1 60 PHE HB3 H 12.716 10.826 -2.554 1.00 . A A . 60 PHE HB3 1 1
4 4145 1 1 60 PHE HD1 H 12.947 12.831 0.286 1.00 . A A . 60 PHE HD1 1 1
4 4146 1 1 60 PHE HD2 H 10.149 10.529 -1.948 1.00 . A A . 60 PHE HD2 1 1
4 4147 1 1 60 PHE HE1 H 11.105 14.150 1.243 1.00 . A A . 60 PHE HE1 1 1
4 4148 1 1 60 PHE HE2 H 8.302 11.846 -0.995 1.00 . A A . 60 PHE HE2 1 1
4 4149 1 1 60 PHE HZ H 8.778 13.659 0.602 1.00 . A A . 60 PHE HZ 1 1
4 4150 1 1 60 PHE N N 13.360 9.205 0.311 1.00 . A A . 60 PHE N 1 1
4 4151 1 1 60 PHE O O 14.787 8.678 -2.218 1.00 . A A . 60 PHE O 1 1
4 4152 1 1 61 VAL C C 12.659 6.468 -4.864 1.00 . A A . 61 VAL C 1 1
4 4153 1 1 61 VAL CA C 13.538 6.648 -3.631 1.00 . A A . 61 VAL CA 1 1
4 4154 1 1 61 VAL CB C 13.842 5.263 -3.026 1.00 . A A . 61 VAL CB 1 1
4 4155 1 1 61 VAL CG1 C 15.027 5.344 -2.076 1.00 . A A . 61 VAL CG1 1 1
4 4156 1 1 61 VAL CG2 C 12.615 4.713 -2.315 1.00 . A A . 61 VAL CG2 1 1
4 4157 1 1 61 VAL H H 11.951 7.412 -2.459 1.00 . A A . 61 VAL H 1 1
4 4158 1 1 61 VAL HA H 14.472 7.098 -3.929 1.00 . A A . 61 VAL HA 1 1
4 4159 1 1 61 VAL HB H 14.098 4.589 -3.830 1.00 . A A . 61 VAL HB 1 1
4 4160 1 1 61 VAL HG11 H 14.766 4.881 -1.135 1.00 . A A . 61 VAL HG11 1 1
4 4161 1 1 61 VAL HG12 H 15.872 4.829 -2.509 1.00 . A A . 61 VAL HG12 1 1
4 4162 1 1 61 VAL HG13 H 15.284 6.380 -1.908 1.00 . A A . 61 VAL HG13 1 1
4 4163 1 1 61 VAL HG21 H 12.550 5.141 -1.326 1.00 . A A . 61 VAL HG21 1 1
4 4164 1 1 61 VAL HG22 H 11.727 4.967 -2.877 1.00 . A A . 61 VAL HG22 1 1
4 4165 1 1 61 VAL HG23 H 12.695 3.638 -2.237 1.00 . A A . 61 VAL HG23 1 1
4 4166 1 1 61 VAL N N 12.905 7.526 -2.654 1.00 . A A . 61 VAL N 1 1
4 4167 1 1 61 VAL O O 11.433 6.425 -4.762 1.00 . A A . 61 VAL O 1 1
4 4168 1 1 62 ARG C C 12.276 4.718 -7.539 1.00 . A A . 62 ARG C 1 1
4 4169 1 1 62 ARG CA C 12.569 6.193 -7.279 1.00 . A A . 62 ARG CA 1 1
4 4170 1 1 62 ARG CB C 13.372 6.777 -8.442 1.00 . A A . 62 ARG CB 1 1
4 4171 1 1 62 ARG CD C 14.774 8.788 -8.995 1.00 . A A . 62 ARG CD 1 1
4 4172 1 1 62 ARG CG C 13.453 8.295 -8.425 1.00 . A A . 62 ARG CG 1 1
4 4173 1 1 62 ARG CZ C 16.265 8.941 -7.046 1.00 . A A . 62 ARG CZ 1 1
4 4174 1 1 62 ARG H H 14.273 6.407 -6.042 1.00 . A A . 62 ARG H 1 1
4 4175 1 1 62 ARG HA H 11.632 6.724 -7.197 1.00 . A A . 62 ARG HA 1 1
4 4176 1 1 62 ARG HB2 H 14.377 6.384 -8.404 1.00 . A A . 62 ARG HB2 1 1
4 4177 1 1 62 ARG HB3 H 12.912 6.474 -9.370 1.00 . A A . 62 ARG HB3 1 1
4 4178 1 1 62 ARG HD2 H 14.886 8.398 -9.996 1.00 . A A . 62 ARG HD2 1 1
4 4179 1 1 62 ARG HD3 H 14.755 9.867 -9.029 1.00 . A A . 62 ARG HD3 1 1
4 4180 1 1 62 ARG HE H 16.440 7.601 -8.513 1.00 . A A . 62 ARG HE 1 1
4 4181 1 1 62 ARG HG2 H 12.646 8.695 -9.019 1.00 . A A . 62 ARG HG2 1 1
4 4182 1 1 62 ARG HG3 H 13.359 8.639 -7.406 1.00 . A A . 62 ARG HG3 1 1
4 4183 1 1 62 ARG HH11 H 14.779 10.309 -7.088 1.00 . A A . 62 ARG HH11 1 1
4 4184 1 1 62 ARG HH12 H 15.838 10.406 -5.721 1.00 . A A . 62 ARG HH12 1 1
4 4185 1 1 62 ARG HH21 H 17.841 7.718 -6.716 1.00 . A A . 62 ARG HH21 1 1
4 4186 1 1 62 ARG HH22 H 17.579 8.933 -5.510 1.00 . A A . 62 ARG HH22 1 1
4 4187 1 1 62 ARG N N 13.294 6.365 -6.026 1.00 . A A . 62 ARG N 1 1
4 4188 1 1 62 ARG NE N 15.912 8.360 -8.188 1.00 . A A . 62 ARG NE 1 1
4 4189 1 1 62 ARG NH1 N 15.572 9.970 -6.580 1.00 . A A . 62 ARG NH1 1 1
4 4190 1 1 62 ARG NH2 N 17.315 8.493 -6.368 1.00 . A A . 62 ARG NH2 1 1
4 4191 1 1 62 ARG O O 13.186 3.932 -7.798 1.00 . A A . 62 ARG O 1 1
4 4192 1 1 63 GLU C C 9.700 2.863 -8.927 1.00 . A A . 63 GLU C 1 1
4 4193 1 1 63 GLU CA C 10.590 2.971 -7.691 1.00 . A A . 63 GLU CA 1 1
4 4194 1 1 63 GLU CB C 9.848 2.429 -6.467 1.00 . A A . 63 GLU CB 1 1
4 4195 1 1 63 GLU CD C 8.013 2.791 -4.771 1.00 . A A . 63 GLU CD 1 1
4 4196 1 1 63 GLU CG C 8.645 3.264 -6.065 1.00 . A A . 63 GLU CG 1 1
4 4197 1 1 63 GLU H H 10.320 5.024 -7.254 1.00 . A A . 63 GLU H 1 1
4 4198 1 1 63 GLU HA H 11.479 2.381 -7.852 1.00 . A A . 63 GLU HA 1 1
4 4199 1 1 63 GLU HB2 H 9.509 1.425 -6.681 1.00 . A A . 63 GLU HB2 1 1
4 4200 1 1 63 GLU HB3 H 10.533 2.396 -5.633 1.00 . A A . 63 GLU HB3 1 1
4 4201 1 1 63 GLU HG2 H 8.960 4.289 -5.939 1.00 . A A . 63 GLU HG2 1 1
4 4202 1 1 63 GLU HG3 H 7.907 3.210 -6.852 1.00 . A A . 63 GLU HG3 1 1
4 4203 1 1 63 GLU N N 11.000 4.351 -7.464 1.00 . A A . 63 GLU N 1 1
4 4204 1 1 63 GLU O O 8.786 3.666 -9.120 1.00 . A A . 63 GLU O 1 1
4 4205 1 1 63 GLU OE1 O 8.693 2.840 -3.726 1.00 . A A . 63 GLU OE1 1 1
4 4206 1 1 63 GLU OE2 O 6.837 2.372 -4.802 1.00 . A A . 63 GLU OE2 1 1
4 4207 1 1 64 CYS C C 7.751 1.305 -10.649 1.00 . A A . 64 CYS C 1 1
4 4208 1 1 64 CYS CA C 9.200 1.652 -10.978 1.00 . A A . 64 CYS CA 1 1
4 4209 1 1 64 CYS CB C 9.826 0.535 -11.816 1.00 . A A . 64 CYS CB 1 1
4 4210 1 1 64 CYS H H 10.715 1.258 -9.553 1.00 . A A . 64 CYS H 1 1
4 4211 1 1 64 CYS HA H 9.218 2.569 -11.548 1.00 . A A . 64 CYS HA 1 1
4 4212 1 1 64 CYS HB2 H 10.372 -0.131 -11.162 1.00 . A A . 64 CYS HB2 1 1
4 4213 1 1 64 CYS HB3 H 9.041 -0.017 -12.309 1.00 . A A . 64 CYS HB3 1 1
4 4214 1 1 64 CYS N N 9.974 1.866 -9.761 1.00 . A A . 64 CYS N 1 1
4 4215 1 1 64 CYS O O 7.482 0.486 -9.768 1.00 . A A . 64 CYS O 1 1
4 4216 1 1 64 CYS SG S 10.982 1.123 -13.095 1.00 . A A . 64 CYS SG 1 1
4 4217 1 1 65 TYR C C 4.675 1.480 -12.469 1.00 . A A . 65 TYR C 1 1
4 4218 1 1 65 TYR CA C 5.401 1.692 -11.143 1.00 . A A . 65 TYR CA 1 1
4 4219 1 1 65 TYR CB C 4.774 2.865 -10.387 1.00 . A A . 65 TYR CB 1 1
4 4220 1 1 65 TYR CD1 C 4.317 4.584 -12.179 1.00 . A A . 65 TYR CD1 1 1
4 4221 1 1 65 TYR CD2 C 5.950 5.095 -10.520 1.00 . A A . 65 TYR CD2 1 1
4 4222 1 1 65 TYR CE1 C 4.537 5.808 -12.779 1.00 . A A . 65 TYR CE1 1 1
4 4223 1 1 65 TYR CE2 C 6.176 6.322 -11.112 1.00 . A A . 65 TYR CE2 1 1
4 4224 1 1 65 TYR CG C 5.018 4.206 -11.040 1.00 . A A . 65 TYR CG 1 1
4 4225 1 1 65 TYR CZ C 5.467 6.674 -12.241 1.00 . A A . 65 TYR CZ 1 1
4 4226 1 1 65 TYR H H 7.099 2.574 -12.048 1.00 . A A . 65 TYR H 1 1
4 4227 1 1 65 TYR HA H 5.303 0.797 -10.544 1.00 . A A . 65 TYR HA 1 1
4 4228 1 1 65 TYR HB2 H 3.707 2.715 -10.326 1.00 . A A . 65 TYR HB2 1 1
4 4229 1 1 65 TYR HB3 H 5.186 2.901 -9.389 1.00 . A A . 65 TYR HB3 1 1
4 4230 1 1 65 TYR HD1 H 3.589 3.905 -12.598 1.00 . A A . 65 TYR HD1 1 1
4 4231 1 1 65 TYR HD2 H 6.504 4.816 -9.634 1.00 . A A . 65 TYR HD2 1 1
4 4232 1 1 65 TYR HE1 H 3.982 6.085 -13.664 1.00 . A A . 65 TYR HE1 1 1
4 4233 1 1 65 TYR HE2 H 6.905 7.000 -10.692 1.00 . A A . 65 TYR HE2 1 1
4 4234 1 1 65 TYR HH H 5.284 8.586 -12.309 1.00 . A A . 65 TYR HH 1 1
4 4235 1 1 65 TYR N N 6.822 1.932 -11.360 1.00 . A A . 65 TYR N 1 1
4 4236 1 1 65 TYR O O 5.040 2.063 -13.489 1.00 . A A . 65 TYR O 1 1
4 4237 1 1 65 TYR OH O 5.691 7.895 -12.837 1.00 . A A . 65 TYR OH 1 1
4 4238 1 1 66 ILE C C 1.373 0.327 -13.333 1.00 . A A . 66 ILE C 1 1
4 4239 1 1 66 ILE CA C 2.865 0.354 -13.641 1.00 . A A . 66 ILE CA 1 1
4 4240 1 1 66 ILE CB C 3.273 -0.993 -14.267 1.00 . A A . 66 ILE CB 1 1
4 4241 1 1 66 ILE CD1 C 5.300 -2.323 -15.041 1.00 . A A . 66 ILE CD1 1 1
4 4242 1 1 66 ILE CG1 C 4.746 -0.962 -14.683 1.00 . A A . 66 ILE CG1 1 1
4 4243 1 1 66 ILE CG2 C 2.387 -1.311 -15.462 1.00 . A A . 66 ILE CG2 1 1
4 4244 1 1 66 ILE H H 3.402 0.207 -11.599 1.00 . A A . 66 ILE H 1 1
4 4245 1 1 66 ILE HA H 3.060 1.136 -14.361 1.00 . A A . 66 ILE HA 1 1
4 4246 1 1 66 ILE HB H 3.132 -1.766 -13.528 1.00 . A A . 66 ILE HB 1 1
4 4247 1 1 66 ILE HD11 H 6.339 -2.227 -15.321 1.00 . A A . 66 ILE HD11 1 1
4 4248 1 1 66 ILE HD12 H 5.216 -2.982 -14.191 1.00 . A A . 66 ILE HD12 1 1
4 4249 1 1 66 ILE HD13 H 4.742 -2.733 -15.870 1.00 . A A . 66 ILE HD13 1 1
4 4250 1 1 66 ILE HG12 H 4.857 -0.323 -15.544 1.00 . A A . 66 ILE HG12 1 1
4 4251 1 1 66 ILE HG13 H 5.334 -0.567 -13.867 1.00 . A A . 66 ILE HG13 1 1
4 4252 1 1 66 ILE HG21 H 2.183 -0.404 -16.011 1.00 . A A . 66 ILE HG21 1 1
4 4253 1 1 66 ILE HG22 H 2.891 -2.015 -16.107 1.00 . A A . 66 ILE HG22 1 1
4 4254 1 1 66 ILE HG23 H 1.458 -1.740 -15.117 1.00 . A A . 66 ILE HG23 1 1
4 4255 1 1 66 ILE N N 3.645 0.642 -12.442 1.00 . A A . 66 ILE N 1 1
4 4256 1 1 66 ILE O O 0.887 -0.567 -12.640 1.00 . A A . 66 ILE O 1 1
4 4257 1 1 67 CYS C C -1.512 1.793 -14.923 1.00 . A A . 67 CYS C 1 1
4 4258 1 1 67 CYS CA C -0.790 1.401 -13.636 1.00 . A A . 67 CYS CA 1 1
4 4259 1 1 67 CYS CB C -1.099 2.419 -12.536 1.00 . A A . 67 CYS CB 1 1
4 4260 1 1 67 CYS H H 1.093 1.995 -14.399 1.00 . A A . 67 CYS H 1 1
4 4261 1 1 67 CYS HA H -1.140 0.429 -13.324 1.00 . A A . 67 CYS HA 1 1
4 4262 1 1 67 CYS HB2 H -0.191 2.628 -11.986 1.00 . A A . 67 CYS HB2 1 1
4 4263 1 1 67 CYS HB3 H -1.457 3.331 -12.990 1.00 . A A . 67 CYS HB3 1 1
4 4264 1 1 67 CYS N N 0.648 1.311 -13.853 1.00 . A A . 67 CYS N 1 1
4 4265 1 1 67 CYS O O -0.931 2.425 -15.805 1.00 . A A . 67 CYS O 1 1
4 4266 1 1 67 CYS SG S -2.354 1.863 -11.339 1.00 . A A . 67 CYS SG 1 1
4 4267 1 1 68 ALA C C -3.880 3.221 -16.279 1.00 . A A . 68 ALA C 1 1
4 4268 1 1 68 ALA CA C -3.583 1.727 -16.198 1.00 . A A . 68 ALA CA 1 1
4 4269 1 1 68 ALA CB C -4.879 0.928 -16.181 1.00 . A A . 68 ALA CB 1 1
4 4270 1 1 68 ALA H H -3.189 0.912 -14.285 1.00 . A A . 68 ALA H 1 1
4 4271 1 1 68 ALA HA H -3.020 1.434 -17.073 1.00 . A A . 68 ALA HA 1 1
4 4272 1 1 68 ALA HB1 H -5.149 0.706 -15.160 1.00 . A A . 68 ALA HB1 1 1
4 4273 1 1 68 ALA HB2 H -5.663 1.508 -16.645 1.00 . A A . 68 ALA HB2 1 1
4 4274 1 1 68 ALA HB3 H -4.740 0.008 -16.727 1.00 . A A . 68 ALA HB3 1 1
4 4275 1 1 68 ALA N N -2.782 1.413 -15.022 1.00 . A A . 68 ALA N 1 1
4 4276 1 1 68 ALA O O -4.215 3.852 -15.276 1.00 . A A . 68 ALA O 1 1
4 4277 1 1 69 VAL C C -5.505 5.500 -17.658 1.00 . A A . 69 VAL C 1 1
4 4278 1 1 69 VAL CA C -4.010 5.200 -17.688 1.00 . A A . 69 VAL CA 1 1
4 4279 1 1 69 VAL CB C -3.429 5.681 -19.030 1.00 . A A . 69 VAL CB 1 1
4 4280 1 1 69 VAL CG1 C -3.497 7.197 -19.130 1.00 . A A . 69 VAL CG1 1 1
4 4281 1 1 69 VAL CG2 C -1.997 5.193 -19.197 1.00 . A A . 69 VAL CG2 1 1
4 4282 1 1 69 VAL H H -3.485 3.225 -18.238 1.00 . A A . 69 VAL H 1 1
4 4283 1 1 69 VAL HA H -3.528 5.748 -16.893 1.00 . A A . 69 VAL HA 1 1
4 4284 1 1 69 VAL HB H -4.024 5.263 -19.829 1.00 . A A . 69 VAL HB 1 1
4 4285 1 1 69 VAL HG11 H -4.087 7.584 -18.312 1.00 . A A . 69 VAL HG11 1 1
4 4286 1 1 69 VAL HG12 H -2.500 7.608 -19.081 1.00 . A A . 69 VAL HG12 1 1
4 4287 1 1 69 VAL HG13 H -3.958 7.477 -20.067 1.00 . A A . 69 VAL HG13 1 1
4 4288 1 1 69 VAL HG21 H -1.985 4.327 -19.842 1.00 . A A . 69 VAL HG21 1 1
4 4289 1 1 69 VAL HG22 H -1.397 5.977 -19.635 1.00 . A A . 69 VAL HG22 1 1
4 4290 1 1 69 VAL HG23 H -1.593 4.928 -18.231 1.00 . A A . 69 VAL HG23 1 1
4 4291 1 1 69 VAL N N -3.755 3.780 -17.477 1.00 . A A . 69 VAL N 1 1
4 4292 1 1 69 VAL O O -5.945 6.444 -17.004 1.00 . A A . 69 VAL O 1 1
4 4293 1 1 70 GLU C C -8.377 4.446 -17.108 1.00 . A A . 70 GLU C 1 1
4 4294 1 1 70 GLU CA C -7.727 4.866 -18.424 1.00 . A A . 70 GLU CA 1 1
4 4295 1 1 70 GLU CB C -8.320 4.058 -19.579 1.00 . A A . 70 GLU CB 1 1
4 4296 1 1 70 GLU CD C -8.664 1.780 -20.613 1.00 . A A . 70 GLU CD 1 1
4 4297 1 1 70 GLU CG C -7.951 2.585 -19.545 1.00 . A A . 70 GLU CG 1 1
4 4298 1 1 70 GLU H H -5.870 3.950 -18.869 1.00 . A A . 70 GLU H 1 1
4 4299 1 1 70 GLU HA H -7.924 5.914 -18.591 1.00 . A A . 70 GLU HA 1 1
4 4300 1 1 70 GLU HB2 H -9.397 4.140 -19.545 1.00 . A A . 70 GLU HB2 1 1
4 4301 1 1 70 GLU HB3 H -7.967 4.475 -20.512 1.00 . A A . 70 GLU HB3 1 1
4 4302 1 1 70 GLU HG2 H -6.886 2.491 -19.697 1.00 . A A . 70 GLU HG2 1 1
4 4303 1 1 70 GLU HG3 H -8.212 2.184 -18.576 1.00 . A A . 70 GLU HG3 1 1
4 4304 1 1 70 GLU N N -6.280 4.687 -18.370 1.00 . A A . 70 GLU N 1 1
4 4305 1 1 70 GLU O O -9.360 5.044 -16.672 1.00 . A A . 70 GLU O 1 1
4 4306 1 1 70 GLU OE1 O -9.737 1.215 -20.314 1.00 . A A . 70 GLU OE1 1 1
4 4307 1 1 70 GLU OE2 O -8.149 1.713 -21.749 1.00 . A A . 70 GLU OE2 1 1
4 4308 1 1 71 SER C C -7.569 3.482 -14.040 1.00 . A A . 71 SER C 1 1
4 4309 1 1 71 SER CA C -8.348 2.909 -15.221 1.00 . A A . 71 SER CA 1 1
4 4310 1 1 71 SER CB C -8.289 1.381 -15.193 1.00 . A A . 71 SER CB 1 1
4 4311 1 1 71 SER H H -7.038 2.978 -16.883 1.00 . A A . 71 SER H 1 1
4 4312 1 1 71 SER HA H -9.379 3.222 -15.144 1.00 . A A . 71 SER HA 1 1
4 4313 1 1 71 SER HB2 H -7.444 1.045 -15.777 1.00 . A A . 71 SER HB2 1 1
4 4314 1 1 71 SER HB3 H -8.174 1.047 -14.171 1.00 . A A . 71 SER HB3 1 1
4 4315 1 1 71 SER HG H -9.366 -0.137 -15.799 1.00 . A A . 71 SER HG 1 1
4 4316 1 1 71 SER N N -7.821 3.413 -16.484 1.00 . A A . 71 SER N 1 1
4 4317 1 1 71 SER O O -6.895 2.753 -13.315 1.00 . A A . 71 SER O 1 1
4 4318 1 1 71 SER OG O -9.470 0.814 -15.731 1.00 . A A . 71 SER OG 1 1
4 4319 1 1 72 SER C C -7.353 4.858 -11.419 1.00 . A A . 72 SER C 1 1
4 4320 1 1 72 SER CA C -6.972 5.467 -12.764 1.00 . A A . 72 SER CA 1 1
4 4321 1 1 72 SER CB C -7.297 6.963 -12.770 1.00 . A A . 72 SER CB 1 1
4 4322 1 1 72 SER H H -8.224 5.322 -14.466 1.00 . A A . 72 SER H 1 1
4 4323 1 1 72 SER HA H -5.912 5.337 -12.919 1.00 . A A . 72 SER HA 1 1
4 4324 1 1 72 SER HB2 H -8.270 7.115 -13.211 1.00 . A A . 72 SER HB2 1 1
4 4325 1 1 72 SER HB3 H -7.300 7.330 -11.754 1.00 . A A . 72 SER HB3 1 1
4 4326 1 1 72 SER HG H -6.756 8.072 -14.291 1.00 . A A . 72 SER HG 1 1
4 4327 1 1 72 SER N N -7.670 4.795 -13.855 1.00 . A A . 72 SER N 1 1
4 4328 1 1 72 SER O O -6.557 4.852 -10.481 1.00 . A A . 72 SER O 1 1
4 4329 1 1 72 SER OG O -6.338 7.690 -13.516 1.00 . A A . 72 SER OG 1 1
4 4330 1 1 73 MET C C -8.056 2.718 -9.565 1.00 . A A . 73 MET C 1 1
4 4331 1 1 73 MET CA C -9.062 3.732 -10.102 1.00 . A A . 73 MET CA 1 1
4 4332 1 1 73 MET CB C -10.410 3.050 -10.345 1.00 . A A . 73 MET CB 1 1
4 4333 1 1 73 MET CE C -12.813 2.267 -12.356 1.00 . A A . 73 MET CE 1 1
4 4334 1 1 73 MET CG C -10.318 1.822 -11.235 1.00 . A A . 73 MET CG 1 1
4 4335 1 1 73 MET H H -9.165 4.380 -12.114 1.00 . A A . 73 MET H 1 1
4 4336 1 1 73 MET HA H -9.191 4.515 -9.369 1.00 . A A . 73 MET HA 1 1
4 4337 1 1 73 MET HB2 H -10.824 2.748 -9.394 1.00 . A A . 73 MET HB2 1 1
4 4338 1 1 73 MET HB3 H -11.079 3.758 -10.811 1.00 . A A . 73 MET HB3 1 1
4 4339 1 1 73 MET HE1 H -13.703 1.832 -12.788 1.00 . A A . 73 MET HE1 1 1
4 4340 1 1 73 MET HE2 H -13.092 3.059 -11.678 1.00 . A A . 73 MET HE2 1 1
4 4341 1 1 73 MET HE3 H -12.189 2.666 -13.142 1.00 . A A . 73 MET HE3 1 1
4 4342 1 1 73 MET HG2 H -9.946 2.123 -12.203 1.00 . A A . 73 MET HG2 1 1
4 4343 1 1 73 MET HG3 H -9.630 1.122 -10.789 1.00 . A A . 73 MET HG3 1 1
4 4344 1 1 73 MET N N -8.576 4.346 -11.332 1.00 . A A . 73 MET N 1 1
4 4345 1 1 73 MET O O -7.927 2.537 -8.354 1.00 . A A . 73 MET O 1 1
4 4346 1 1 73 MET SD S -11.910 1.007 -11.460 1.00 . A A . 73 MET SD 1 1
4 4347 1 1 74 CYS C C -5.394 1.625 -9.044 1.00 . A A . 74 CYS C 1 1
4 4348 1 1 74 CYS CA C -6.351 1.064 -10.092 1.00 . A A . 74 CYS CA 1 1
4 4349 1 1 74 CYS CB C -5.564 0.601 -11.321 1.00 . A A . 74 CYS CB 1 1
4 4350 1 1 74 CYS H H -7.492 2.248 -11.425 1.00 . A A . 74 CYS H 1 1
4 4351 1 1 74 CYS HA H -6.872 0.219 -9.669 1.00 . A A . 74 CYS HA 1 1
4 4352 1 1 74 CYS HB2 H -5.049 -0.318 -11.082 1.00 . A A . 74 CYS HB2 1 1
4 4353 1 1 74 CYS HB3 H -6.255 0.420 -12.132 1.00 . A A . 74 CYS HB3 1 1
4 4354 1 1 74 CYS N N -7.345 2.059 -10.473 1.00 . A A . 74 CYS N 1 1
4 4355 1 1 74 CYS O O -5.148 2.829 -8.996 1.00 . A A . 74 CYS O 1 1
4 4356 1 1 74 CYS SG S -4.322 1.799 -11.903 1.00 . A A . 74 CYS SG 1 1
5 4357 1 1 1 SER C C 2.324 -1.223 -1.756 1.00 . A A . 1 SER C 1 1
5 4358 1 1 1 SER CA C 2.224 0.251 -1.371 1.00 . A A . 1 SER CA 1 1
5 4359 1 1 1 SER CB C 3.410 1.022 -1.954 1.00 . A A . 1 SER CB 1 1
5 4360 1 1 1 SER H1 H 3.003 0.638 0.559 1.00 . A A . 1 SER H1 1 1
5 4361 1 1 1 SER HA H 1.308 0.656 -1.777 1.00 . A A . 1 SER HA 1 1
5 4362 1 1 1 SER HB2 H 3.404 0.930 -3.028 1.00 . A A . 1 SER HB2 1 1
5 4363 1 1 1 SER HB3 H 3.327 2.064 -1.681 1.00 . A A . 1 SER HB3 1 1
5 4364 1 1 1 SER HG H 5.150 0.150 -2.187 1.00 . A A . 1 SER HG 1 1
5 4365 1 1 1 SER N N 2.181 0.407 0.077 1.00 . A A . 1 SER N 1 1
5 4366 1 1 1 SER O O 3.383 -1.837 -1.638 1.00 . A A . 1 SER O 1 1
5 4367 1 1 1 SER OG O 4.639 0.517 -1.460 1.00 . A A . 1 SER OG 1 1
5 4368 1 1 2 ASN C C 1.763 -3.368 -4.014 1.00 . A A . 2 ASN C 1 1
5 4369 1 1 2 ASN CA C 1.169 -3.184 -2.619 1.00 . A A . 2 ASN CA 1 1
5 4370 1 1 2 ASN CB C -0.269 -3.703 -2.595 1.00 . A A . 2 ASN CB 1 1
5 4371 1 1 2 ASN CG C -0.870 -3.672 -1.202 1.00 . A A . 2 ASN CG 1 1
5 4372 1 1 2 ASN H H 0.396 -1.242 -2.290 1.00 . A A . 2 ASN H 1 1
5 4373 1 1 2 ASN HA H 1.759 -3.750 -1.913 1.00 . A A . 2 ASN HA 1 1
5 4374 1 1 2 ASN HB2 H -0.878 -3.089 -3.242 1.00 . A A . 2 ASN HB2 1 1
5 4375 1 1 2 ASN HB3 H -0.285 -4.723 -2.951 1.00 . A A . 2 ASN HB3 1 1
5 4376 1 1 2 ASN HD21 H -2.698 -3.861 -1.961 1.00 . A A . 2 ASN HD21 1 1
5 4377 1 1 2 ASN HD22 H -2.607 -3.755 -0.239 1.00 . A A . 2 ASN HD22 1 1
5 4378 1 1 2 ASN N N 1.211 -1.783 -2.218 1.00 . A A . 2 ASN N 1 1
5 4379 1 1 2 ASN ND2 N -2.192 -3.773 -1.127 1.00 . A A . 2 ASN ND2 1 1
5 4380 1 1 2 ASN O O 1.765 -2.442 -4.825 1.00 . A A . 2 ASN O 1 1
5 4381 1 1 2 ASN OD1 O -0.154 -3.558 -0.208 1.00 . A A . 2 ASN OD1 1 1
5 4382 1 1 3 ARG C C 1.913 -4.513 -6.713 1.00 . A A . 3 ARG C 1 1
5 4383 1 1 3 ARG CA C 2.865 -4.873 -5.578 1.00 . A A . 3 ARG CA 1 1
5 4384 1 1 3 ARG CB C 3.232 -6.356 -5.657 1.00 . A A . 3 ARG CB 1 1
5 4385 1 1 3 ARG CD C 4.741 -6.838 -3.706 1.00 . A A . 3 ARG CD 1 1
5 4386 1 1 3 ARG CG C 4.655 -6.655 -5.214 1.00 . A A . 3 ARG CG 1 1
5 4387 1 1 3 ARG CZ C 6.077 -8.122 -2.091 1.00 . A A . 3 ARG CZ 1 1
5 4388 1 1 3 ARG H H 2.237 -5.265 -3.594 1.00 . A A . 3 ARG H 1 1
5 4389 1 1 3 ARG HA H 3.763 -4.282 -5.676 1.00 . A A . 3 ARG HA 1 1
5 4390 1 1 3 ARG HB2 H 2.557 -6.916 -5.028 1.00 . A A . 3 ARG HB2 1 1
5 4391 1 1 3 ARG HB3 H 3.120 -6.687 -6.679 1.00 . A A . 3 ARG HB3 1 1
5 4392 1 1 3 ARG HD2 H 4.824 -5.865 -3.242 1.00 . A A . 3 ARG HD2 1 1
5 4393 1 1 3 ARG HD3 H 3.838 -7.324 -3.364 1.00 . A A . 3 ARG HD3 1 1
5 4394 1 1 3 ARG HE H 6.560 -7.847 -4.006 1.00 . A A . 3 ARG HE 1 1
5 4395 1 1 3 ARG HG2 H 4.989 -7.563 -5.694 1.00 . A A . 3 ARG HG2 1 1
5 4396 1 1 3 ARG HG3 H 5.294 -5.835 -5.504 1.00 . A A . 3 ARG HG3 1 1
5 4397 1 1 3 ARG HH11 H 4.379 -7.322 -1.344 1.00 . A A . 3 ARG HH11 1 1
5 4398 1 1 3 ARG HH12 H 5.330 -8.230 -0.216 1.00 . A A . 3 ARG HH12 1 1
5 4399 1 1 3 ARG HH21 H 7.821 -9.045 -2.530 1.00 . A A . 3 ARG HH21 1 1
5 4400 1 1 3 ARG HH22 H 7.288 -9.209 -0.891 1.00 . A A . 3 ARG HH22 1 1
5 4401 1 1 3 ARG N N 2.268 -4.568 -4.282 1.00 . A A . 3 ARG N 1 1
5 4402 1 1 3 ARG NE N 5.892 -7.648 -3.318 1.00 . A A . 3 ARG NE 1 1
5 4403 1 1 3 ARG NH1 N 5.190 -7.869 -1.137 1.00 . A A . 3 ARG NH1 1 1
5 4404 1 1 3 ARG NH2 N 7.150 -8.852 -1.815 1.00 . A A . 3 ARG NH2 1 1
5 4405 1 1 3 ARG O O 2.340 -4.055 -7.774 1.00 . A A . 3 ARG O 1 1
5 4406 1 1 4 TRP C C -0.311 -2.960 -7.923 1.00 . A A . 4 TRP C 1 1
5 4407 1 1 4 TRP CA C -0.392 -4.419 -7.489 1.00 . A A . 4 TRP CA 1 1
5 4408 1 1 4 TRP CB C -1.787 -4.724 -6.945 1.00 . A A . 4 TRP CB 1 1
5 4409 1 1 4 TRP CD1 C -2.422 -6.379 -5.093 1.00 . A A . 4 TRP CD1 1 1
5 4410 1 1 4 TRP CD2 C -1.468 -7.325 -6.885 1.00 . A A . 4 TRP CD2 1 1
5 4411 1 1 4 TRP CE2 C -1.765 -8.335 -5.949 1.00 . A A . 4 TRP CE2 1 1
5 4412 1 1 4 TRP CE3 C -0.864 -7.683 -8.093 1.00 . A A . 4 TRP CE3 1 1
5 4413 1 1 4 TRP CG C -1.896 -6.082 -6.317 1.00 . A A . 4 TRP CG 1 1
5 4414 1 1 4 TRP CH2 C -0.885 -9.998 -7.376 1.00 . A A . 4 TRP CH2 1 1
5 4415 1 1 4 TRP CZ2 C -1.475 -9.676 -6.185 1.00 . A A . 4 TRP CZ2 1 1
5 4416 1 1 4 TRP CZ3 C -0.578 -9.015 -8.326 1.00 . A A . 4 TRP CZ3 1 1
5 4417 1 1 4 TRP H H 0.342 -5.087 -5.620 1.00 . A A . 4 TRP H 1 1
5 4418 1 1 4 TRP HA H -0.204 -5.047 -8.348 1.00 . A A . 4 TRP HA 1 1
5 4419 1 1 4 TRP HB2 H -2.045 -3.991 -6.196 1.00 . A A . 4 TRP HB2 1 1
5 4420 1 1 4 TRP HB3 H -2.502 -4.673 -7.754 1.00 . A A . 4 TRP HB3 1 1
5 4421 1 1 4 TRP HD1 H -2.831 -5.648 -4.414 1.00 . A A . 4 TRP HD1 1 1
5 4422 1 1 4 TRP HE1 H -2.656 -8.190 -4.055 1.00 . A A . 4 TRP HE1 1 1
5 4423 1 1 4 TRP HE3 H -0.620 -6.940 -8.838 1.00 . A A . 4 TRP HE3 1 1
5 4424 1 1 4 TRP HH2 H -0.643 -11.025 -7.600 1.00 . A A . 4 TRP HH2 1 1
5 4425 1 1 4 TRP HZ2 H -1.706 -10.445 -5.463 1.00 . A A . 4 TRP HZ2 1 1
5 4426 1 1 4 TRP HZ3 H -0.111 -9.311 -9.254 1.00 . A A . 4 TRP HZ3 1 1
5 4427 1 1 4 TRP N N 0.621 -4.721 -6.486 1.00 . A A . 4 TRP N 1 1
5 4428 1 1 4 TRP NE1 N -2.345 -7.732 -4.864 1.00 . A A . 4 TRP NE1 1 1
5 4429 1 1 4 TRP O O -0.507 -2.638 -9.093 1.00 . A A . 4 TRP O 1 1
5 4430 1 1 5 ASN C C 1.153 -0.387 -8.313 1.00 . A A . 5 ASN C 1 1
5 4431 1 1 5 ASN CA C 0.087 -0.653 -7.254 1.00 . A A . 5 ASN CA 1 1
5 4432 1 1 5 ASN CB C 0.421 0.119 -5.974 1.00 . A A . 5 ASN CB 1 1
5 4433 1 1 5 ASN CG C -0.691 0.039 -4.946 1.00 . A A . 5 ASN CG 1 1
5 4434 1 1 5 ASN H H 0.127 -2.396 -6.054 1.00 . A A . 5 ASN H 1 1
5 4435 1 1 5 ASN HA H -0.867 -0.317 -7.628 1.00 . A A . 5 ASN HA 1 1
5 4436 1 1 5 ASN HB2 H 1.320 -0.289 -5.539 1.00 . A A . 5 ASN HB2 1 1
5 4437 1 1 5 ASN HB3 H 0.584 1.158 -6.220 1.00 . A A . 5 ASN HB3 1 1
5 4438 1 1 5 ASN HD21 H -0.125 1.777 -4.164 1.00 . A A . 5 ASN HD21 1 1
5 4439 1 1 5 ASN HD22 H -1.483 1.020 -3.410 1.00 . A A . 5 ASN HD22 1 1
5 4440 1 1 5 ASN N N -0.020 -2.078 -6.970 1.00 . A A . 5 ASN N 1 1
5 4441 1 1 5 ASN ND2 N -0.775 1.048 -4.086 1.00 . A A . 5 ASN ND2 1 1
5 4442 1 1 5 ASN O O 1.011 0.514 -9.140 1.00 . A A . 5 ASN O 1 1
5 4443 1 1 5 ASN OD1 O -1.464 -0.919 -4.924 1.00 . A A . 5 ASN OD1 1 1
5 4444 1 1 6 LEU C C 3.074 -1.899 -10.473 1.00 . A A . 6 LEU C 1 1
5 4445 1 1 6 LEU CA C 3.310 -1.030 -9.240 1.00 . A A . 6 LEU CA 1 1
5 4446 1 1 6 LEU CB C 4.642 -1.401 -8.588 1.00 . A A . 6 LEU CB 1 1
5 4447 1 1 6 LEU CD1 C 4.771 0.902 -7.605 1.00 . A A . 6 LEU CD1 1 1
5 4448 1 1 6 LEU CD2 C 4.302 -1.062 -6.127 1.00 . A A . 6 LEU CD2 1 1
5 4449 1 1 6 LEU CG C 5.043 -0.575 -7.365 1.00 . A A . 6 LEU CG 1 1
5 4450 1 1 6 LEU H H 2.276 -1.880 -7.602 1.00 . A A . 6 LEU H 1 1
5 4451 1 1 6 LEU HA H 3.343 0.005 -9.547 1.00 . A A . 6 LEU HA 1 1
5 4452 1 1 6 LEU HB2 H 4.586 -2.435 -8.285 1.00 . A A . 6 LEU HB2 1 1
5 4453 1 1 6 LEU HB3 H 5.417 -1.288 -9.333 1.00 . A A . 6 LEU HB3 1 1
5 4454 1 1 6 LEU HD11 H 3.712 1.092 -7.512 1.00 . A A . 6 LEU HD11 1 1
5 4455 1 1 6 LEU HD12 H 5.100 1.171 -8.596 1.00 . A A . 6 LEU HD12 1 1
5 4456 1 1 6 LEU HD13 H 5.307 1.489 -6.875 1.00 . A A . 6 LEU HD13 1 1
5 4457 1 1 6 LEU HD21 H 4.243 -2.141 -6.146 1.00 . A A . 6 LEU HD21 1 1
5 4458 1 1 6 LEU HD22 H 3.305 -0.647 -6.118 1.00 . A A . 6 LEU HD22 1 1
5 4459 1 1 6 LEU HD23 H 4.834 -0.746 -5.242 1.00 . A A . 6 LEU HD23 1 1
5 4460 1 1 6 LEU HG H 6.103 -0.695 -7.189 1.00 . A A . 6 LEU HG 1 1
5 4461 1 1 6 LEU N N 2.220 -1.178 -8.282 1.00 . A A . 6 LEU N 1 1
5 4462 1 1 6 LEU O O 3.973 -2.091 -11.290 1.00 . A A . 6 LEU O 1 1
5 4463 1 1 7 GLY C C 2.473 -4.434 -11.885 1.00 . A A . 7 GLY C 1 1
5 4464 1 1 7 GLY CA C 1.525 -3.261 -11.734 1.00 . A A . 7 GLY CA 1 1
5 4465 1 1 7 GLY H H 1.180 -2.233 -9.916 1.00 . A A . 7 GLY H 1 1
5 4466 1 1 7 GLY HA2 H 0.521 -3.637 -11.608 1.00 . A A . 7 GLY HA2 1 1
5 4467 1 1 7 GLY HA3 H 1.565 -2.663 -12.634 1.00 . A A . 7 GLY HA3 1 1
5 4468 1 1 7 GLY N N 1.858 -2.420 -10.599 1.00 . A A . 7 GLY N 1 1
5 4469 1 1 7 GLY O O 2.756 -4.873 -13.000 1.00 . A A . 7 GLY O 1 1
5 4470 1 1 8 TYR C C 3.240 -7.304 -11.381 1.00 . A A . 8 TYR C 1 1
5 4471 1 1 8 TYR CA C 3.894 -6.067 -10.773 1.00 . A A . 8 TYR CA 1 1
5 4472 1 1 8 TYR CB C 4.372 -6.375 -9.353 1.00 . A A . 8 TYR CB 1 1
5 4473 1 1 8 TYR CD1 C 6.192 -7.933 -10.156 1.00 . A A . 8 TYR CD1 1 1
5 4474 1 1 8 TYR CD2 C 4.920 -8.578 -8.244 1.00 . A A . 8 TYR CD2 1 1
5 4475 1 1 8 TYR CE1 C 6.928 -9.098 -10.065 1.00 . A A . 8 TYR CE1 1 1
5 4476 1 1 8 TYR CE2 C 5.652 -9.745 -8.146 1.00 . A A . 8 TYR CE2 1 1
5 4477 1 1 8 TYR CG C 5.175 -7.652 -9.250 1.00 . A A . 8 TYR CG 1 1
5 4478 1 1 8 TYR CZ C 6.655 -10.002 -9.058 1.00 . A A . 8 TYR CZ 1 1
5 4479 1 1 8 TYR H H 2.706 -4.547 -9.903 1.00 . A A . 8 TYR H 1 1
5 4480 1 1 8 TYR HA H 4.745 -5.790 -11.377 1.00 . A A . 8 TYR HA 1 1
5 4481 1 1 8 TYR HB2 H 4.993 -5.565 -9.006 1.00 . A A . 8 TYR HB2 1 1
5 4482 1 1 8 TYR HB3 H 3.514 -6.471 -8.703 1.00 . A A . 8 TYR HB3 1 1
5 4483 1 1 8 TYR HD1 H 6.402 -7.224 -10.943 1.00 . A A . 8 TYR HD1 1 1
5 4484 1 1 8 TYR HD2 H 4.135 -8.374 -7.531 1.00 . A A . 8 TYR HD2 1 1
5 4485 1 1 8 TYR HE1 H 7.712 -9.299 -10.779 1.00 . A A . 8 TYR HE1 1 1
5 4486 1 1 8 TYR HE2 H 5.440 -10.452 -7.357 1.00 . A A . 8 TYR HE2 1 1
5 4487 1 1 8 TYR HH H 6.805 -11.889 -8.731 1.00 . A A . 8 TYR HH 1 1
5 4488 1 1 8 TYR N N 2.968 -4.940 -10.761 1.00 . A A . 8 TYR N 1 1
5 4489 1 1 8 TYR O O 3.846 -8.008 -12.187 1.00 . A A . 8 TYR O 1 1
5 4490 1 1 8 TYR OH O 7.387 -11.162 -8.963 1.00 . A A . 8 TYR OH 1 1
5 4491 1 1 9 GLY C C 1.217 -8.724 -13.021 1.00 . A A . 9 GLY C 1 1
5 4492 1 1 9 GLY CA C 1.276 -8.711 -11.507 1.00 . A A . 9 GLY CA 1 1
5 4493 1 1 9 GLY H H 1.561 -6.963 -10.346 1.00 . A A . 9 GLY H 1 1
5 4494 1 1 9 GLY HA2 H 1.769 -9.610 -11.168 1.00 . A A . 9 GLY HA2 1 1
5 4495 1 1 9 GLY HA3 H 0.268 -8.696 -11.118 1.00 . A A . 9 GLY HA3 1 1
5 4496 1 1 9 GLY N N 1.994 -7.560 -10.990 1.00 . A A . 9 GLY N 1 1
5 4497 1 1 9 GLY O O 1.387 -9.771 -13.646 1.00 . A A . 9 GLY O 1 1
5 4498 1 1 10 ILE C C 2.120 -8.042 -15.734 1.00 . A A . 10 ILE C 1 1
5 4499 1 1 10 ILE CA C 0.889 -7.443 -15.064 1.00 . A A . 10 ILE CA 1 1
5 4500 1 1 10 ILE CB C 0.742 -5.974 -15.502 1.00 . A A . 10 ILE CB 1 1
5 4501 1 1 10 ILE CD1 C -0.692 -3.891 -15.216 1.00 . A A . 10 ILE CD1 1 1
5 4502 1 1 10 ILE CG1 C -0.485 -5.343 -14.842 1.00 . A A . 10 ILE CG1 1 1
5 4503 1 1 10 ILE CG2 C 0.643 -5.882 -17.018 1.00 . A A . 10 ILE CG2 1 1
5 4504 1 1 10 ILE H H 0.844 -6.761 -13.061 1.00 . A A . 10 ILE H 1 1
5 4505 1 1 10 ILE HA H 0.014 -7.985 -15.391 1.00 . A A . 10 ILE HA 1 1
5 4506 1 1 10 ILE HB H 1.626 -5.439 -15.191 1.00 . A A . 10 ILE HB 1 1
5 4507 1 1 10 ILE HD11 H 0.224 -3.490 -15.627 1.00 . A A . 10 ILE HD11 1 1
5 4508 1 1 10 ILE HD12 H -1.479 -3.817 -15.952 1.00 . A A . 10 ILE HD12 1 1
5 4509 1 1 10 ILE HD13 H -0.967 -3.327 -14.336 1.00 . A A . 10 ILE HD13 1 1
5 4510 1 1 10 ILE HG12 H -1.366 -5.889 -15.138 1.00 . A A . 10 ILE HG12 1 1
5 4511 1 1 10 ILE HG13 H -0.375 -5.396 -13.768 1.00 . A A . 10 ILE HG13 1 1
5 4512 1 1 10 ILE HG21 H -0.275 -6.347 -17.347 1.00 . A A . 10 ILE HG21 1 1
5 4513 1 1 10 ILE HG22 H 0.645 -4.843 -17.315 1.00 . A A . 10 ILE HG22 1 1
5 4514 1 1 10 ILE HG23 H 1.485 -6.387 -17.465 1.00 . A A . 10 ILE HG23 1 1
5 4515 1 1 10 ILE N N 0.971 -7.560 -13.613 1.00 . A A . 10 ILE N 1 1
5 4516 1 1 10 ILE O O 3.259 -7.787 -15.340 1.00 . A A . 10 ILE O 1 1
5 4517 1 1 11 PRO C C 3.777 -8.516 -18.354 1.00 . A A . 11 PRO C 1 1
5 4518 1 1 11 PRO CA C 2.967 -9.506 -17.525 1.00 . A A . 11 PRO CA 1 1
5 4519 1 1 11 PRO CB C 2.225 -10.486 -18.437 1.00 . A A . 11 PRO CB 1 1
5 4520 1 1 11 PRO CD C 0.558 -9.205 -17.299 1.00 . A A . 11 PRO CD 1 1
5 4521 1 1 11 PRO CG C 0.866 -9.898 -18.598 1.00 . A A . 11 PRO CG 1 1
5 4522 1 1 11 PRO HA H 3.632 -10.053 -16.871 1.00 . A A . 11 PRO HA 1 1
5 4523 1 1 11 PRO HB2 H 2.739 -10.560 -19.385 1.00 . A A . 11 PRO HB2 1 1
5 4524 1 1 11 PRO HB3 H 2.180 -11.458 -17.968 1.00 . A A . 11 PRO HB3 1 1
5 4525 1 1 11 PRO HD2 H -0.030 -8.316 -17.475 1.00 . A A . 11 PRO HD2 1 1
5 4526 1 1 11 PRO HD3 H 0.043 -9.875 -16.627 1.00 . A A . 11 PRO HD3 1 1
5 4527 1 1 11 PRO HG2 H 0.867 -9.187 -19.410 1.00 . A A . 11 PRO HG2 1 1
5 4528 1 1 11 PRO HG3 H 0.146 -10.681 -18.784 1.00 . A A . 11 PRO HG3 1 1
5 4529 1 1 11 PRO N N 1.889 -8.857 -16.775 1.00 . A A . 11 PRO N 1 1
5 4530 1 1 11 PRO O O 3.241 -7.850 -19.242 1.00 . A A . 11 PRO O 1 1
5 4531 1 1 12 HIS C C 7.014 -8.285 -19.559 1.00 . A A . 12 HIS C 1 1
5 4532 1 1 12 HIS CA C 5.953 -7.511 -18.781 1.00 . A A . 12 HIS CA 1 1
5 4533 1 1 12 HIS CB C 6.625 -6.542 -17.808 1.00 . A A . 12 HIS CB 1 1
5 4534 1 1 12 HIS CD2 C 4.489 -5.418 -16.858 1.00 . A A . 12 HIS CD2 1 1
5 4535 1 1 12 HIS CE1 C 4.990 -5.528 -14.727 1.00 . A A . 12 HIS CE1 1 1
5 4536 1 1 12 HIS CG C 5.700 -6.013 -16.755 1.00 . A A . 12 HIS CG 1 1
5 4537 1 1 12 HIS H H 5.438 -8.977 -17.343 1.00 . A A . 12 HIS H 1 1
5 4538 1 1 12 HIS HA H 5.352 -6.949 -19.478 1.00 . A A . 12 HIS HA 1 1
5 4539 1 1 12 HIS HB2 H 7.438 -7.049 -17.310 1.00 . A A . 12 HIS HB2 1 1
5 4540 1 1 12 HIS HB3 H 7.015 -5.700 -18.360 1.00 . A A . 12 HIS HB3 1 1
5 4541 1 1 12 HIS HD1 H 6.796 -6.445 -15.008 1.00 . A A . 12 HIS HD1 1 1
5 4542 1 1 12 HIS HD2 H 3.952 -5.209 -17.773 1.00 . A A . 12 HIS HD2 1 1
5 4543 1 1 12 HIS HE1 H 4.937 -5.432 -13.652 1.00 . A A . 12 HIS HE1 1 1
5 4544 1 1 12 HIS N N 5.069 -8.421 -18.060 1.00 . A A . 12 HIS N 1 1
5 4545 1 1 12 HIS ND1 N 5.986 -6.068 -15.407 1.00 . A A . 12 HIS ND1 1 1
5 4546 1 1 12 HIS NE2 N 4.069 -5.125 -15.583 1.00 . A A . 12 HIS NE2 1 1
5 4547 1 1 12 HIS O O 7.278 -9.454 -19.275 1.00 . A A . 12 HIS O 1 1
5 4548 1 1 13 LYS C C 10.002 -7.592 -21.128 1.00 . A A . 13 LYS C 1 1
5 4549 1 1 13 LYS CA C 8.646 -8.251 -21.363 1.00 . A A . 13 LYS CA 1 1
5 4550 1 1 13 LYS CB C 8.275 -8.160 -22.845 1.00 . A A . 13 LYS CB 1 1
5 4551 1 1 13 LYS CD C 8.031 -10.509 -23.701 1.00 . A A . 13 LYS CD 1 1
5 4552 1 1 13 LYS CE C 7.017 -10.484 -24.836 1.00 . A A . 13 LYS CE 1 1
5 4553 1 1 13 LYS CG C 8.891 -9.256 -23.696 1.00 . A A . 13 LYS CG 1 1
5 4554 1 1 13 LYS H H 7.361 -6.696 -20.722 1.00 . A A . 13 LYS H 1 1
5 4555 1 1 13 LYS HA H 8.712 -9.291 -21.080 1.00 . A A . 13 LYS HA 1 1
5 4556 1 1 13 LYS HB2 H 7.200 -8.223 -22.938 1.00 . A A . 13 LYS HB2 1 1
5 4557 1 1 13 LYS HB3 H 8.606 -7.207 -23.229 1.00 . A A . 13 LYS HB3 1 1
5 4558 1 1 13 LYS HD2 H 8.668 -11.374 -23.822 1.00 . A A . 13 LYS HD2 1 1
5 4559 1 1 13 LYS HD3 H 7.504 -10.577 -22.760 1.00 . A A . 13 LYS HD3 1 1
5 4560 1 1 13 LYS HE2 H 6.237 -11.198 -24.620 1.00 . A A . 13 LYS HE2 1 1
5 4561 1 1 13 LYS HE3 H 6.592 -9.493 -24.899 1.00 . A A . 13 LYS HE3 1 1
5 4562 1 1 13 LYS HG2 H 8.994 -8.900 -24.709 1.00 . A A . 13 LYS HG2 1 1
5 4563 1 1 13 LYS HG3 H 9.866 -9.503 -23.298 1.00 . A A . 13 LYS HG3 1 1
5 4564 1 1 13 LYS HZ1 H 8.552 -10.336 -26.245 1.00 . A A . 13 LYS HZ1 1 1
5 4565 1 1 13 LYS HZ2 H 7.017 -10.541 -26.923 1.00 . A A . 13 LYS HZ2 1 1
5 4566 1 1 13 LYS HZ3 H 7.805 -11.854 -26.204 1.00 . A A . 13 LYS HZ3 1 1
5 4567 1 1 13 LYS N N 7.616 -7.626 -20.543 1.00 . A A . 13 LYS N 1 1
5 4568 1 1 13 LYS NZ N 7.641 -10.828 -26.144 1.00 . A A . 13 LYS NZ 1 1
5 4569 1 1 13 LYS O O 10.214 -6.439 -21.502 1.00 . A A . 13 LYS O 1 1
5 4570 1 1 14 GLN C C 13.053 -7.647 -21.511 1.00 . A A . 14 GLN C 1 1
5 4571 1 1 14 GLN CA C 12.251 -7.819 -20.225 1.00 . A A . 14 GLN CA 1 1
5 4572 1 1 14 GLN CB C 12.990 -8.759 -19.270 1.00 . A A . 14 GLN CB 1 1
5 4573 1 1 14 GLN CD C 15.434 -8.280 -18.848 1.00 . A A . 14 GLN CD 1 1
5 4574 1 1 14 GLN CG C 14.007 -8.053 -18.388 1.00 . A A . 14 GLN CG 1 1
5 4575 1 1 14 GLN H H 10.687 -9.245 -20.236 1.00 . A A . 14 GLN H 1 1
5 4576 1 1 14 GLN HA H 12.142 -6.856 -19.752 1.00 . A A . 14 GLN HA 1 1
5 4577 1 1 14 GLN HB2 H 12.268 -9.245 -18.632 1.00 . A A . 14 GLN HB2 1 1
5 4578 1 1 14 GLN HB3 H 13.507 -9.509 -19.850 1.00 . A A . 14 GLN HB3 1 1
5 4579 1 1 14 GLN HE21 H 15.570 -6.387 -19.439 1.00 . A A . 14 GLN HE21 1 1
5 4580 1 1 14 GLN HE22 H 16.982 -7.354 -19.681 1.00 . A A . 14 GLN HE22 1 1
5 4581 1 1 14 GLN HG2 H 13.805 -6.993 -18.405 1.00 . A A . 14 GLN HG2 1 1
5 4582 1 1 14 GLN HG3 H 13.907 -8.423 -17.378 1.00 . A A . 14 GLN HG3 1 1
5 4583 1 1 14 GLN N N 10.916 -8.333 -20.508 1.00 . A A . 14 GLN N 1 1
5 4584 1 1 14 GLN NE2 N 16.059 -7.235 -19.377 1.00 . A A . 14 GLN NE2 1 1
5 4585 1 1 14 GLN O O 12.965 -8.470 -22.424 1.00 . A A . 14 GLN O 1 1
5 4586 1 1 14 GLN OE1 O 15.970 -9.383 -18.728 1.00 . A A . 14 GLN OE1 1 1
5 4587 1 1 15 VAL C C 15.916 -5.532 -22.371 1.00 . A A . 15 VAL C 1 1
5 4588 1 1 15 VAL CA C 14.653 -6.297 -22.750 1.00 . A A . 15 VAL CA 1 1
5 4589 1 1 15 VAL CB C 13.871 -5.484 -23.799 1.00 . A A . 15 VAL CB 1 1
5 4590 1 1 15 VAL CG1 C 12.748 -6.321 -24.394 1.00 . A A . 15 VAL CG1 1 1
5 4591 1 1 15 VAL CG2 C 13.326 -4.204 -23.185 1.00 . A A . 15 VAL CG2 1 1
5 4592 1 1 15 VAL H H 13.863 -5.957 -20.816 1.00 . A A . 15 VAL H 1 1
5 4593 1 1 15 VAL HA H 14.935 -7.240 -23.193 1.00 . A A . 15 VAL HA 1 1
5 4594 1 1 15 VAL HB H 14.549 -5.216 -24.596 1.00 . A A . 15 VAL HB 1 1
5 4595 1 1 15 VAL HG11 H 13.112 -7.316 -24.604 1.00 . A A . 15 VAL HG11 1 1
5 4596 1 1 15 VAL HG12 H 11.931 -6.378 -23.690 1.00 . A A . 15 VAL HG12 1 1
5 4597 1 1 15 VAL HG13 H 12.403 -5.863 -25.309 1.00 . A A . 15 VAL HG13 1 1
5 4598 1 1 15 VAL HG21 H 12.624 -3.749 -23.866 1.00 . A A . 15 VAL HG21 1 1
5 4599 1 1 15 VAL HG22 H 12.826 -4.436 -22.255 1.00 . A A . 15 VAL HG22 1 1
5 4600 1 1 15 VAL HG23 H 14.140 -3.521 -22.995 1.00 . A A . 15 VAL HG23 1 1
5 4601 1 1 15 VAL N N 13.835 -6.575 -21.576 1.00 . A A . 15 VAL N 1 1
5 4602 1 1 15 VAL O O 16.047 -5.044 -21.247 1.00 . A A . 15 VAL O 1 1
5 4603 1 1 16 LYS C C 18.000 -3.273 -23.542 1.00 . A A . 16 LYS C 1 1
5 4604 1 1 16 LYS CA C 18.099 -4.723 -23.082 1.00 . A A . 16 LYS CA 1 1
5 4605 1 1 16 LYS CB C 19.248 -5.424 -23.811 1.00 . A A . 16 LYS CB 1 1
5 4606 1 1 16 LYS CD C 20.640 -7.465 -23.363 1.00 . A A . 16 LYS CD 1 1
5 4607 1 1 16 LYS CE C 21.578 -7.208 -24.532 1.00 . A A . 16 LYS CE 1 1
5 4608 1 1 16 LYS CG C 19.245 -6.934 -23.640 1.00 . A A . 16 LYS CG 1 1
5 4609 1 1 16 LYS H H 16.684 -5.840 -24.191 1.00 . A A . 16 LYS H 1 1
5 4610 1 1 16 LYS HA H 18.296 -4.738 -22.020 1.00 . A A . 16 LYS HA 1 1
5 4611 1 1 16 LYS HB2 H 19.177 -5.202 -24.865 1.00 . A A . 16 LYS HB2 1 1
5 4612 1 1 16 LYS HB3 H 20.185 -5.042 -23.433 1.00 . A A . 16 LYS HB3 1 1
5 4613 1 1 16 LYS HD2 H 21.036 -6.975 -22.485 1.00 . A A . 16 LYS HD2 1 1
5 4614 1 1 16 LYS HD3 H 20.583 -8.530 -23.186 1.00 . A A . 16 LYS HD3 1 1
5 4615 1 1 16 LYS HE2 H 21.546 -6.159 -24.779 1.00 . A A . 16 LYS HE2 1 1
5 4616 1 1 16 LYS HE3 H 22.582 -7.479 -24.239 1.00 . A A . 16 LYS HE3 1 1
5 4617 1 1 16 LYS HG2 H 18.602 -7.192 -22.812 1.00 . A A . 16 LYS HG2 1 1
5 4618 1 1 16 LYS HG3 H 18.870 -7.389 -24.546 1.00 . A A . 16 LYS HG3 1 1
5 4619 1 1 16 LYS HZ1 H 21.893 -7.858 -26.492 1.00 . A A . 16 LYS HZ1 1 1
5 4620 1 1 16 LYS HZ2 H 20.261 -7.697 -26.078 1.00 . A A . 16 LYS HZ2 1 1
5 4621 1 1 16 LYS HZ3 H 21.154 -9.011 -25.499 1.00 . A A . 16 LYS HZ3 1 1
5 4622 1 1 16 LYS N N 16.846 -5.430 -23.315 1.00 . A A . 16 LYS N 1 1
5 4623 1 1 16 LYS NZ N 21.195 -7.999 -25.735 1.00 . A A . 16 LYS NZ 1 1
5 4624 1 1 16 LYS O O 17.407 -2.981 -24.581 1.00 . A A . 16 LYS O 1 1
5 4625 1 1 17 LEU C C 19.853 -0.533 -23.800 1.00 . A A . 17 LEU C 1 1
5 4626 1 1 17 LEU CA C 18.565 -0.948 -23.095 1.00 . A A . 17 LEU CA 1 1
5 4627 1 1 17 LEU CB C 18.372 -0.113 -21.828 1.00 . A A . 17 LEU CB 1 1
5 4628 1 1 17 LEU CD1 C 17.084 0.018 -19.682 1.00 . A A . 17 LEU CD1 1 1
5 4629 1 1 17 LEU CD2 C 16.062 0.865 -21.802 1.00 . A A . 17 LEU CD2 1 1
5 4630 1 1 17 LEU CG C 16.985 -0.177 -21.187 1.00 . A A . 17 LEU CG 1 1
5 4631 1 1 17 LEU H H 19.043 -2.661 -21.951 1.00 . A A . 17 LEU H 1 1
5 4632 1 1 17 LEU HA H 17.733 -0.774 -23.762 1.00 . A A . 17 LEU HA 1 1
5 4633 1 1 17 LEU HB2 H 19.091 -0.448 -21.098 1.00 . A A . 17 LEU HB2 1 1
5 4634 1 1 17 LEU HB3 H 18.572 0.920 -22.080 1.00 . A A . 17 LEU HB3 1 1
5 4635 1 1 17 LEU HD11 H 16.092 0.059 -19.259 1.00 . A A . 17 LEU HD11 1 1
5 4636 1 1 17 LEU HD12 H 17.604 0.942 -19.472 1.00 . A A . 17 LEU HD12 1 1
5 4637 1 1 17 LEU HD13 H 17.628 -0.807 -19.247 1.00 . A A . 17 LEU HD13 1 1
5 4638 1 1 17 LEU HD21 H 16.006 0.709 -22.870 1.00 . A A . 17 LEU HD21 1 1
5 4639 1 1 17 LEU HD22 H 16.453 1.852 -21.604 1.00 . A A . 17 LEU HD22 1 1
5 4640 1 1 17 LEU HD23 H 15.077 0.772 -21.372 1.00 . A A . 17 LEU HD23 1 1
5 4641 1 1 17 LEU HG H 16.557 -1.154 -21.369 1.00 . A A . 17 LEU HG 1 1
5 4642 1 1 17 LEU N N 18.587 -2.368 -22.766 1.00 . A A . 17 LEU N 1 1
5 4643 1 1 17 LEU O O 20.896 -1.174 -23.669 1.00 . A A . 17 LEU O 1 1
5 4644 1 1 18 PRO C C 21.992 1.685 -24.379 1.00 . A A . 18 PRO C 1 1
5 4645 1 1 18 PRO CA C 20.934 1.093 -25.302 1.00 . A A . 18 PRO CA 1 1
5 4646 1 1 18 PRO CB C 20.321 2.186 -26.183 1.00 . A A . 18 PRO CB 1 1
5 4647 1 1 18 PRO CD C 18.572 1.381 -24.767 1.00 . A A . 18 PRO CD 1 1
5 4648 1 1 18 PRO CG C 19.091 2.611 -25.458 1.00 . A A . 18 PRO CG 1 1
5 4649 1 1 18 PRO HA H 21.385 0.336 -25.926 1.00 . A A . 18 PRO HA 1 1
5 4650 1 1 18 PRO HB2 H 21.023 3.003 -26.288 1.00 . A A . 18 PRO HB2 1 1
5 4651 1 1 18 PRO HB3 H 20.086 1.780 -27.155 1.00 . A A . 18 PRO HB3 1 1
5 4652 1 1 18 PRO HD2 H 18.119 1.643 -23.821 1.00 . A A . 18 PRO HD2 1 1
5 4653 1 1 18 PRO HD3 H 17.862 0.865 -25.396 1.00 . A A . 18 PRO HD3 1 1
5 4654 1 1 18 PRO HG2 H 19.337 3.374 -24.734 1.00 . A A . 18 PRO HG2 1 1
5 4655 1 1 18 PRO HG3 H 18.361 2.982 -26.162 1.00 . A A . 18 PRO HG3 1 1
5 4656 1 1 18 PRO N N 19.781 0.567 -24.564 1.00 . A A . 18 PRO N 1 1
5 4657 1 1 18 PRO O O 23.121 1.943 -24.797 1.00 . A A . 18 PRO O 1 1
5 4658 1 1 19 ASN C C 23.544 1.411 -21.668 1.00 . A A . 19 ASN C 1 1
5 4659 1 1 19 ASN CA C 22.541 2.460 -22.136 1.00 . A A . 19 ASN CA 1 1
5 4660 1 1 19 ASN CB C 21.764 3.009 -20.939 1.00 . A A . 19 ASN CB 1 1
5 4661 1 1 19 ASN CG C 20.455 3.657 -21.346 1.00 . A A . 19 ASN CG 1 1
5 4662 1 1 19 ASN H H 20.708 1.672 -22.846 1.00 . A A . 19 ASN H 1 1
5 4663 1 1 19 ASN HA H 23.076 3.269 -22.609 1.00 . A A . 19 ASN HA 1 1
5 4664 1 1 19 ASN HB2 H 21.547 2.201 -20.257 1.00 . A A . 19 ASN HB2 1 1
5 4665 1 1 19 ASN HB3 H 22.369 3.748 -20.435 1.00 . A A . 19 ASN HB3 1 1
5 4666 1 1 19 ASN HD21 H 19.431 2.215 -20.435 1.00 . A A . 19 ASN HD21 1 1
5 4667 1 1 19 ASN HD22 H 18.484 3.437 -21.206 1.00 . A A . 19 ASN HD22 1 1
5 4668 1 1 19 ASN N N 21.621 1.899 -23.120 1.00 . A A . 19 ASN N 1 1
5 4669 1 1 19 ASN ND2 N 19.345 3.041 -20.955 1.00 . A A . 19 ASN ND2 1 1
5 4670 1 1 19 ASN O O 24.598 1.742 -21.128 1.00 . A A . 19 ASN O 1 1
5 4671 1 1 19 ASN OD1 O 20.443 4.698 -22.002 1.00 . A A . 19 ASN OD1 1 1
5 4672 1 1 20 GLY C C 23.524 -1.750 -20.330 1.00 . A A . 20 GLY C 1 1
5 4673 1 1 20 GLY CA C 24.091 -0.936 -21.476 1.00 . A A . 20 GLY CA 1 1
5 4674 1 1 20 GLY H H 22.355 -0.064 -22.318 1.00 . A A . 20 GLY H 1 1
5 4675 1 1 20 GLY HA2 H 24.255 -1.590 -22.320 1.00 . A A . 20 GLY HA2 1 1
5 4676 1 1 20 GLY HA3 H 25.038 -0.517 -21.170 1.00 . A A . 20 GLY HA3 1 1
5 4677 1 1 20 GLY N N 23.209 0.142 -21.883 1.00 . A A . 20 GLY N 1 1
5 4678 1 1 20 GLY O O 23.892 -2.910 -20.141 1.00 . A A . 20 GLY O 1 1
5 4679 1 1 21 GLN C C 20.650 -2.394 -18.809 1.00 . A A . 21 GLN C 1 1
5 4680 1 1 21 GLN CA C 22.009 -1.817 -18.427 1.00 . A A . 21 GLN CA 1 1
5 4681 1 1 21 GLN CB C 21.851 -0.848 -17.253 1.00 . A A . 21 GLN CB 1 1
5 4682 1 1 21 GLN CD C 24.236 -1.094 -16.456 1.00 . A A . 21 GLN CD 1 1
5 4683 1 1 21 GLN CG C 23.141 -0.135 -16.877 1.00 . A A . 21 GLN CG 1 1
5 4684 1 1 21 GLN H H 22.373 -0.217 -19.763 1.00 . A A . 21 GLN H 1 1
5 4685 1 1 21 GLN HA H 22.659 -2.625 -18.129 1.00 . A A . 21 GLN HA 1 1
5 4686 1 1 21 GLN HB2 H 21.116 -0.102 -17.514 1.00 . A A . 21 GLN HB2 1 1
5 4687 1 1 21 GLN HB3 H 21.505 -1.398 -16.391 1.00 . A A . 21 GLN HB3 1 1
5 4688 1 1 21 GLN HE21 H 23.350 -1.371 -14.697 1.00 . A A . 21 GLN HE21 1 1
5 4689 1 1 21 GLN HE22 H 24.817 -2.248 -14.945 1.00 . A A . 21 GLN HE22 1 1
5 4690 1 1 21 GLN HG2 H 23.487 0.430 -17.729 1.00 . A A . 21 GLN HG2 1 1
5 4691 1 1 21 GLN HG3 H 22.937 0.540 -16.058 1.00 . A A . 21 GLN HG3 1 1
5 4692 1 1 21 GLN N N 22.625 -1.141 -19.563 1.00 . A A . 21 GLN N 1 1
5 4693 1 1 21 GLN NE2 N 24.123 -1.624 -15.242 1.00 . A A . 21 GLN NE2 1 1
5 4694 1 1 21 GLN O O 20.102 -2.073 -19.865 1.00 . A A . 21 GLN O 1 1
5 4695 1 1 21 GLN OE1 O 25.174 -1.355 -17.210 1.00 . A A . 21 GLN OE1 1 1
5 4696 1 1 22 LEU C C 17.691 -3.060 -17.561 1.00 . A A . 22 LEU C 1 1
5 4697 1 1 22 LEU CA C 18.817 -3.873 -18.194 1.00 . A A . 22 LEU CA 1 1
5 4698 1 1 22 LEU CB C 18.802 -5.300 -17.644 1.00 . A A . 22 LEU CB 1 1
5 4699 1 1 22 LEU CD1 C 19.502 -7.703 -17.788 1.00 . A A . 22 LEU CD1 1 1
5 4700 1 1 22 LEU CD2 C 19.307 -6.332 -19.872 1.00 . A A . 22 LEU CD2 1 1
5 4701 1 1 22 LEU CG C 19.665 -6.317 -18.393 1.00 . A A . 22 LEU CG 1 1
5 4702 1 1 22 LEU H H 20.597 -3.466 -17.123 1.00 . A A . 22 LEU H 1 1
5 4703 1 1 22 LEU HA H 18.664 -3.906 -19.263 1.00 . A A . 22 LEU HA 1 1
5 4704 1 1 22 LEU HB2 H 19.147 -5.263 -16.622 1.00 . A A . 22 LEU HB2 1 1
5 4705 1 1 22 LEU HB3 H 17.780 -5.651 -17.667 1.00 . A A . 22 LEU HB3 1 1
5 4706 1 1 22 LEU HD11 H 20.243 -8.366 -18.208 1.00 . A A . 22 LEU HD11 1 1
5 4707 1 1 22 LEU HD12 H 18.516 -8.078 -18.012 1.00 . A A . 22 LEU HD12 1 1
5 4708 1 1 22 LEU HD13 H 19.633 -7.645 -16.718 1.00 . A A . 22 LEU HD13 1 1
5 4709 1 1 22 LEU HD21 H 20.010 -5.722 -20.419 1.00 . A A . 22 LEU HD21 1 1
5 4710 1 1 22 LEU HD22 H 18.309 -5.939 -20.006 1.00 . A A . 22 LEU HD22 1 1
5 4711 1 1 22 LEU HD23 H 19.347 -7.346 -20.241 1.00 . A A . 22 LEU HD23 1 1
5 4712 1 1 22 LEU HG H 20.705 -6.032 -18.304 1.00 . A A . 22 LEU HG 1 1
5 4713 1 1 22 LEU N N 20.112 -3.248 -17.947 1.00 . A A . 22 LEU N 1 1
5 4714 1 1 22 LEU O O 17.916 -2.289 -16.628 1.00 . A A . 22 LEU O 1 1
5 4715 1 1 23 CYS C C 15.214 -2.675 -16.043 1.00 . A A . 23 CYS C 1 1
5 4716 1 1 23 CYS CA C 15.317 -2.526 -17.559 1.00 . A A . 23 CYS CA 1 1
5 4717 1 1 23 CYS CB C 14.039 -3.043 -18.222 1.00 . A A . 23 CYS CB 1 1
5 4718 1 1 23 CYS H H 16.362 -3.868 -18.818 1.00 . A A . 23 CYS H 1 1
5 4719 1 1 23 CYS HA H 15.437 -1.479 -17.798 1.00 . A A . 23 CYS HA 1 1
5 4720 1 1 23 CYS HB2 H 13.881 -4.070 -17.929 1.00 . A A . 23 CYS HB2 1 1
5 4721 1 1 23 CYS HB3 H 13.202 -2.447 -17.887 1.00 . A A . 23 CYS HB3 1 1
5 4722 1 1 23 CYS N N 16.478 -3.240 -18.074 1.00 . A A . 23 CYS N 1 1
5 4723 1 1 23 CYS O O 15.822 -3.569 -15.454 1.00 . A A . 23 CYS O 1 1
5 4724 1 1 23 CYS SG S 14.070 -2.985 -20.042 1.00 . A A . 23 CYS SG 1 1
5 4725 1 1 24 LYS C C 12.964 -2.554 -13.607 1.00 . A A . 24 LYS C 1 1
5 4726 1 1 24 LYS CA C 14.254 -1.829 -13.973 1.00 . A A . 24 LYS CA 1 1
5 4727 1 1 24 LYS CB C 14.230 -0.407 -13.409 1.00 . A A . 24 LYS CB 1 1
5 4728 1 1 24 LYS CD C 15.825 -0.808 -11.511 1.00 . A A . 24 LYS CD 1 1
5 4729 1 1 24 LYS CE C 17.316 -0.869 -11.218 1.00 . A A . 24 LYS CE 1 1
5 4730 1 1 24 LYS CG C 15.536 0.012 -12.757 1.00 . A A . 24 LYS CG 1 1
5 4731 1 1 24 LYS H H 13.980 -1.105 -15.944 1.00 . A A . 24 LYS H 1 1
5 4732 1 1 24 LYS HA H 15.088 -2.362 -13.545 1.00 . A A . 24 LYS HA 1 1
5 4733 1 1 24 LYS HB2 H 14.014 0.283 -14.212 1.00 . A A . 24 LYS HB2 1 1
5 4734 1 1 24 LYS HB3 H 13.444 -0.339 -12.669 1.00 . A A . 24 LYS HB3 1 1
5 4735 1 1 24 LYS HD2 H 15.323 -0.357 -10.668 1.00 . A A . 24 LYS HD2 1 1
5 4736 1 1 24 LYS HD3 H 15.455 -1.813 -11.658 1.00 . A A . 24 LYS HD3 1 1
5 4737 1 1 24 LYS HE2 H 17.707 0.138 -11.196 1.00 . A A . 24 LYS HE2 1 1
5 4738 1 1 24 LYS HE3 H 17.462 -1.332 -10.254 1.00 . A A . 24 LYS HE3 1 1
5 4739 1 1 24 LYS HG2 H 16.342 -0.127 -13.462 1.00 . A A . 24 LYS HG2 1 1
5 4740 1 1 24 LYS HG3 H 15.473 1.057 -12.483 1.00 . A A . 24 LYS HG3 1 1
5 4741 1 1 24 LYS HZ1 H 17.401 -2.294 -12.742 1.00 . A A . 24 LYS HZ1 1 1
5 4742 1 1 24 LYS HZ2 H 18.803 -2.216 -11.800 1.00 . A A . 24 LYS HZ2 1 1
5 4743 1 1 24 LYS HZ3 H 18.485 -1.011 -12.944 1.00 . A A . 24 LYS HZ3 1 1
5 4744 1 1 24 LYS N N 14.439 -1.795 -15.419 1.00 . A A . 24 LYS N 1 1
5 4745 1 1 24 LYS NZ N 18.053 -1.652 -12.248 1.00 . A A . 24 LYS NZ 1 1
5 4746 1 1 24 LYS O O 12.004 -2.558 -14.376 1.00 . A A . 24 LYS O 1 1
5 4747 1 1 25 GLU C C 10.844 -2.978 -11.174 1.00 . A A . 25 GLU C 1 1
5 4748 1 1 25 GLU CA C 11.777 -3.895 -11.960 1.00 . A A . 25 GLU CA 1 1
5 4749 1 1 25 GLU CB C 12.198 -5.081 -11.089 1.00 . A A . 25 GLU CB 1 1
5 4750 1 1 25 GLU CD C 12.621 -7.348 -12.119 1.00 . A A . 25 GLU CD 1 1
5 4751 1 1 25 GLU CG C 13.209 -5.998 -11.756 1.00 . A A . 25 GLU CG 1 1
5 4752 1 1 25 GLU H H 13.747 -3.128 -11.858 1.00 . A A . 25 GLU H 1 1
5 4753 1 1 25 GLU HA H 11.250 -4.267 -12.826 1.00 . A A . 25 GLU HA 1 1
5 4754 1 1 25 GLU HB2 H 12.633 -4.703 -10.174 1.00 . A A . 25 GLU HB2 1 1
5 4755 1 1 25 GLU HB3 H 11.322 -5.662 -10.846 1.00 . A A . 25 GLU HB3 1 1
5 4756 1 1 25 GLU HG2 H 13.566 -5.523 -12.657 1.00 . A A . 25 GLU HG2 1 1
5 4757 1 1 25 GLU HG3 H 14.038 -6.151 -11.079 1.00 . A A . 25 GLU HG3 1 1
5 4758 1 1 25 GLU N N 12.949 -3.166 -12.427 1.00 . A A . 25 GLU N 1 1
5 4759 1 1 25 GLU O O 11.264 -1.982 -10.584 1.00 . A A . 25 GLU O 1 1
5 4760 1 1 25 GLU OE1 O 12.950 -7.863 -13.208 1.00 . A A . 25 GLU OE1 1 1
5 4761 1 1 25 GLU OE2 O 11.833 -7.888 -11.315 1.00 . A A . 25 GLU OE2 1 1
5 4762 1 1 26 PRO C C 8.667 -2.648 -8.940 1.00 . A A . 26 PRO C 1 1
5 4763 1 1 26 PRO CA C 8.527 -2.543 -10.455 1.00 . A A . 26 PRO CA 1 1
5 4764 1 1 26 PRO CB C 7.212 -3.177 -10.916 1.00 . A A . 26 PRO CB 1 1
5 4765 1 1 26 PRO CD C 8.976 -4.496 -11.845 1.00 . A A . 26 PRO CD 1 1
5 4766 1 1 26 PRO CG C 7.578 -4.571 -11.298 1.00 . A A . 26 PRO CG 1 1
5 4767 1 1 26 PRO HA H 8.550 -1.502 -10.746 1.00 . A A . 26 PRO HA 1 1
5 4768 1 1 26 PRO HB2 H 6.500 -3.164 -10.104 1.00 . A A . 26 PRO HB2 1 1
5 4769 1 1 26 PRO HB3 H 6.819 -2.627 -11.757 1.00 . A A . 26 PRO HB3 1 1
5 4770 1 1 26 PRO HD2 H 9.527 -5.391 -11.595 1.00 . A A . 26 PRO HD2 1 1
5 4771 1 1 26 PRO HD3 H 8.956 -4.350 -12.914 1.00 . A A . 26 PRO HD3 1 1
5 4772 1 1 26 PRO HG2 H 7.547 -5.209 -10.430 1.00 . A A . 26 PRO HG2 1 1
5 4773 1 1 26 PRO HG3 H 6.899 -4.932 -12.055 1.00 . A A . 26 PRO HG3 1 1
5 4774 1 1 26 PRO N N 9.547 -3.322 -11.164 1.00 . A A . 26 PRO N 1 1
5 4775 1 1 26 PRO O O 8.501 -3.723 -8.366 1.00 . A A . 26 PRO O 1 1
5 4776 1 1 27 GLY C C 10.570 -1.295 -6.431 1.00 . A A . 27 GLY C 1 1
5 4777 1 1 27 GLY CA C 9.131 -1.513 -6.856 1.00 . A A . 27 GLY CA 1 1
5 4778 1 1 27 GLY H H 9.096 -0.697 -8.810 1.00 . A A . 27 GLY H 1 1
5 4779 1 1 27 GLY HA2 H 8.522 -0.722 -6.445 1.00 . A A . 27 GLY HA2 1 1
5 4780 1 1 27 GLY HA3 H 8.791 -2.459 -6.461 1.00 . A A . 27 GLY HA3 1 1
5 4781 1 1 27 GLY N N 8.975 -1.524 -8.299 1.00 . A A . 27 GLY N 1 1
5 4782 1 1 27 GLY O O 10.833 -0.692 -5.390 1.00 . A A . 27 GLY O 1 1
5 4783 1 1 28 ASP C C 13.418 -0.247 -7.299 1.00 . A A . 28 ASP C 1 1
5 4784 1 1 28 ASP CA C 12.924 -1.645 -6.938 1.00 . A A . 28 ASP CA 1 1
5 4785 1 1 28 ASP CB C 13.734 -2.697 -7.696 1.00 . A A . 28 ASP CB 1 1
5 4786 1 1 28 ASP CG C 13.691 -4.057 -7.024 1.00 . A A . 28 ASP CG 1 1
5 4787 1 1 28 ASP H H 11.232 -2.258 -8.052 1.00 . A A . 28 ASP H 1 1
5 4788 1 1 28 ASP HA H 13.057 -1.797 -5.878 1.00 . A A . 28 ASP HA 1 1
5 4789 1 1 28 ASP HB2 H 13.338 -2.797 -8.696 1.00 . A A . 28 ASP HB2 1 1
5 4790 1 1 28 ASP HB3 H 14.764 -2.376 -7.753 1.00 . A A . 28 ASP HB3 1 1
5 4791 1 1 28 ASP N N 11.505 -1.788 -7.237 1.00 . A A . 28 ASP N 1 1
5 4792 1 1 28 ASP O O 12.858 0.412 -8.175 1.00 . A A . 28 ASP O 1 1
5 4793 1 1 28 ASP OD1 O 14.736 -4.738 -6.999 1.00 . A A . 28 ASP OD1 1 1
5 4794 1 1 28 ASP OD2 O 12.610 -4.437 -6.527 1.00 . A A . 28 ASP OD2 1 1
5 4795 1 1 29 SER C C 15.663 1.593 -8.251 1.00 . A A . 29 SER C 1 1
5 4796 1 1 29 SER CA C 15.033 1.520 -6.863 1.00 . A A . 29 SER CA 1 1
5 4797 1 1 29 SER CB C 16.079 1.857 -5.798 1.00 . A A . 29 SER CB 1 1
5 4798 1 1 29 SER H H 14.870 -0.374 -5.931 1.00 . A A . 29 SER H 1 1
5 4799 1 1 29 SER HA H 14.231 2.240 -6.806 1.00 . A A . 29 SER HA 1 1
5 4800 1 1 29 SER HB2 H 16.205 2.926 -5.747 1.00 . A A . 29 SER HB2 1 1
5 4801 1 1 29 SER HB3 H 15.744 1.486 -4.839 1.00 . A A . 29 SER HB3 1 1
5 4802 1 1 29 SER HG H 17.186 0.393 -6.484 1.00 . A A . 29 SER HG 1 1
5 4803 1 1 29 SER N N 14.467 0.199 -6.618 1.00 . A A . 29 SER N 1 1
5 4804 1 1 29 SER O O 16.180 0.600 -8.764 1.00 . A A . 29 SER O 1 1
5 4805 1 1 29 SER OG O 17.329 1.264 -6.107 1.00 . A A . 29 SER OG 1 1
5 4806 1 1 30 CYS C C 17.191 4.123 -10.176 1.00 . A A . 30 CYS C 1 1
5 4807 1 1 30 CYS CA C 16.178 2.980 -10.183 1.00 . A A . 30 CYS CA 1 1
5 4808 1 1 30 CYS CB C 15.066 3.275 -11.192 1.00 . A A . 30 CYS CB 1 1
5 4809 1 1 30 CYS H H 15.189 3.530 -8.395 1.00 . A A . 30 CYS H 1 1
5 4810 1 1 30 CYS HA H 16.682 2.070 -10.474 1.00 . A A . 30 CYS HA 1 1
5 4811 1 1 30 CYS HB2 H 14.823 4.328 -11.149 1.00 . A A . 30 CYS HB2 1 1
5 4812 1 1 30 CYS HB3 H 15.417 3.033 -12.184 1.00 . A A . 30 CYS HB3 1 1
5 4813 1 1 30 CYS N N 15.615 2.775 -8.855 1.00 . A A . 30 CYS N 1 1
5 4814 1 1 30 CYS O O 17.386 4.784 -9.156 1.00 . A A . 30 CYS O 1 1
5 4815 1 1 30 CYS SG S 13.531 2.341 -10.901 1.00 . A A . 30 CYS SG 1 1
5 4816 1 1 31 SER C C 18.264 6.586 -12.234 1.00 . A A . 31 SER C 1 1
5 4817 1 1 31 SER CA C 18.823 5.407 -11.443 1.00 . A A . 31 SER CA 1 1
5 4818 1 1 31 SER CB C 20.086 4.874 -12.122 1.00 . A A . 31 SER CB 1 1
5 4819 1 1 31 SER H H 17.629 3.787 -12.096 1.00 . A A . 31 SER H 1 1
5 4820 1 1 31 SER HA H 19.075 5.744 -10.448 1.00 . A A . 31 SER HA 1 1
5 4821 1 1 31 SER HB2 H 20.224 3.838 -11.855 1.00 . A A . 31 SER HB2 1 1
5 4822 1 1 31 SER HB3 H 19.977 4.959 -13.194 1.00 . A A . 31 SER HB3 1 1
5 4823 1 1 31 SER HG H 21.700 5.118 -11.040 1.00 . A A . 31 SER HG 1 1
5 4824 1 1 31 SER N N 17.829 4.348 -11.318 1.00 . A A . 31 SER N 1 1
5 4825 1 1 31 SER O O 18.592 7.743 -11.966 1.00 . A A . 31 SER O 1 1
5 4826 1 1 31 SER OG O 21.229 5.607 -11.719 1.00 . A A . 31 SER OG 1 1
5 4827 1 1 32 LYS C C 15.470 6.849 -14.603 1.00 . A A . 32 LYS C 1 1
5 4828 1 1 32 LYS CA C 16.811 7.317 -14.046 1.00 . A A . 32 LYS CA 1 1
5 4829 1 1 32 LYS CB C 17.750 7.690 -15.197 1.00 . A A . 32 LYS CB 1 1
5 4830 1 1 32 LYS CD C 18.543 9.814 -14.115 1.00 . A A . 32 LYS CD 1 1
5 4831 1 1 32 LYS CE C 19.747 10.700 -13.832 1.00 . A A . 32 LYS CE 1 1
5 4832 1 1 32 LYS CG C 18.957 8.501 -14.757 1.00 . A A . 32 LYS CG 1 1
5 4833 1 1 32 LYS H H 17.196 5.344 -13.381 1.00 . A A . 32 LYS H 1 1
5 4834 1 1 32 LYS HA H 16.648 8.187 -13.429 1.00 . A A . 32 LYS HA 1 1
5 4835 1 1 32 LYS HB2 H 18.103 6.784 -15.667 1.00 . A A . 32 LYS HB2 1 1
5 4836 1 1 32 LYS HB3 H 17.198 8.271 -15.922 1.00 . A A . 32 LYS HB3 1 1
5 4837 1 1 32 LYS HD2 H 17.876 10.337 -14.785 1.00 . A A . 32 LYS HD2 1 1
5 4838 1 1 32 LYS HD3 H 18.033 9.606 -13.185 1.00 . A A . 32 LYS HD3 1 1
5 4839 1 1 32 LYS HE2 H 20.118 10.475 -12.844 1.00 . A A . 32 LYS HE2 1 1
5 4840 1 1 32 LYS HE3 H 20.515 10.486 -14.562 1.00 . A A . 32 LYS HE3 1 1
5 4841 1 1 32 LYS HG2 H 19.525 7.925 -14.041 1.00 . A A . 32 LYS HG2 1 1
5 4842 1 1 32 LYS HG3 H 19.572 8.711 -15.622 1.00 . A A . 32 LYS HG3 1 1
5 4843 1 1 32 LYS HZ1 H 20.016 12.627 -14.589 1.00 . A A . 32 LYS HZ1 1 1
5 4844 1 1 32 LYS HZ2 H 19.527 12.590 -12.970 1.00 . A A . 32 LYS HZ2 1 1
5 4845 1 1 32 LYS HZ3 H 18.411 12.263 -14.200 1.00 . A A . 32 LYS HZ3 1 1
5 4846 1 1 32 LYS N N 17.419 6.285 -13.214 1.00 . A A . 32 LYS N 1 1
5 4847 1 1 32 LYS NZ N 19.400 12.147 -13.903 1.00 . A A . 32 LYS NZ 1 1
5 4848 1 1 32 LYS O O 15.257 5.654 -14.810 1.00 . A A . 32 LYS O 1 1
5 4849 1 1 33 ARG C C 13.364 6.667 -16.661 1.00 . A A . 33 ARG C 1 1
5 4850 1 1 33 ARG CA C 13.251 7.482 -15.375 1.00 . A A . 33 ARG CA 1 1
5 4851 1 1 33 ARG CB C 12.464 8.767 -15.640 1.00 . A A . 33 ARG CB 1 1
5 4852 1 1 33 ARG CD C 10.398 9.734 -16.692 1.00 . A A . 33 ARG CD 1 1
5 4853 1 1 33 ARG CG C 11.008 8.524 -16.002 1.00 . A A . 33 ARG CG 1 1
5 4854 1 1 33 ARG CZ C 8.375 10.133 -15.352 1.00 . A A . 33 ARG CZ 1 1
5 4855 1 1 33 ARG H H 14.801 8.732 -14.657 1.00 . A A . 33 ARG H 1 1
5 4856 1 1 33 ARG HA H 12.727 6.895 -14.635 1.00 . A A . 33 ARG HA 1 1
5 4857 1 1 33 ARG HB2 H 12.492 9.383 -14.753 1.00 . A A . 33 ARG HB2 1 1
5 4858 1 1 33 ARG HB3 H 12.932 9.299 -16.454 1.00 . A A . 33 ARG HB3 1 1
5 4859 1 1 33 ARG HD2 H 10.846 10.628 -16.285 1.00 . A A . 33 ARG HD2 1 1
5 4860 1 1 33 ARG HD3 H 10.611 9.675 -17.749 1.00 . A A . 33 ARG HD3 1 1
5 4861 1 1 33 ARG HE H 8.382 9.585 -17.271 1.00 . A A . 33 ARG HE 1 1
5 4862 1 1 33 ARG HG2 H 10.948 7.677 -16.668 1.00 . A A . 33 ARG HG2 1 1
5 4863 1 1 33 ARG HG3 H 10.452 8.316 -15.100 1.00 . A A . 33 ARG HG3 1 1
5 4864 1 1 33 ARG HH11 H 10.115 10.401 -14.364 1.00 . A A . 33 ARG HH11 1 1
5 4865 1 1 33 ARG HH12 H 8.682 10.679 -13.432 1.00 . A A . 33 ARG HH12 1 1
5 4866 1 1 33 ARG HH21 H 6.488 9.949 -16.054 1.00 . A A . 33 ARG HH21 1 1
5 4867 1 1 33 ARG HH22 H 6.619 10.420 -14.394 1.00 . A A . 33 ARG HH22 1 1
5 4868 1 1 33 ARG N N 14.571 7.798 -14.842 1.00 . A A . 33 ARG N 1 1
5 4869 1 1 33 ARG NE N 8.951 9.800 -16.503 1.00 . A A . 33 ARG NE 1 1
5 4870 1 1 33 ARG NH1 N 9.118 10.428 -14.296 1.00 . A A . 33 ARG NH1 1 1
5 4871 1 1 33 ARG NH2 N 7.051 10.170 -15.259 1.00 . A A . 33 ARG NH2 1 1
5 4872 1 1 33 ARG O O 12.518 5.820 -16.946 1.00 . A A . 33 ARG O 1 1
5 4873 1 1 34 ASP C C 14.909 4.744 -18.435 1.00 . A A . 34 ASP C 1 1
5 4874 1 1 34 ASP CA C 14.636 6.223 -18.686 1.00 . A A . 34 ASP CA 1 1
5 4875 1 1 34 ASP CB C 15.807 6.848 -19.448 1.00 . A A . 34 ASP CB 1 1
5 4876 1 1 34 ASP CG C 15.443 8.176 -20.083 1.00 . A A . 34 ASP CG 1 1
5 4877 1 1 34 ASP H H 15.052 7.619 -17.149 1.00 . A A . 34 ASP H 1 1
5 4878 1 1 34 ASP HA H 13.741 6.315 -19.283 1.00 . A A . 34 ASP HA 1 1
5 4879 1 1 34 ASP HB2 H 16.627 7.010 -18.762 1.00 . A A . 34 ASP HB2 1 1
5 4880 1 1 34 ASP HB3 H 16.123 6.171 -20.227 1.00 . A A . 34 ASP HB3 1 1
5 4881 1 1 34 ASP N N 14.413 6.932 -17.431 1.00 . A A . 34 ASP N 1 1
5 4882 1 1 34 ASP O O 14.677 3.904 -19.304 1.00 . A A . 34 ASP O 1 1
5 4883 1 1 34 ASP OD1 O 16.323 9.057 -20.157 1.00 . A A . 34 ASP OD1 1 1
5 4884 1 1 34 ASP OD2 O 14.277 8.333 -20.503 1.00 . A A . 34 ASP OD2 1 1
5 4885 1 1 35 GLU C C 14.438 2.210 -16.830 1.00 . A A . 35 GLU C 1 1
5 4886 1 1 35 GLU CA C 15.709 3.056 -16.875 1.00 . A A . 35 GLU CA 1 1
5 4887 1 1 35 GLU CB C 16.415 3.007 -15.519 1.00 . A A . 35 GLU CB 1 1
5 4888 1 1 35 GLU CD C 18.704 3.333 -16.536 1.00 . A A . 35 GLU CD 1 1
5 4889 1 1 35 GLU CG C 17.715 3.792 -15.482 1.00 . A A . 35 GLU CG 1 1
5 4890 1 1 35 GLU H H 15.567 5.147 -16.589 1.00 . A A . 35 GLU H 1 1
5 4891 1 1 35 GLU HA H 16.368 2.652 -17.629 1.00 . A A . 35 GLU HA 1 1
5 4892 1 1 35 GLU HB2 H 15.752 3.412 -14.768 1.00 . A A . 35 GLU HB2 1 1
5 4893 1 1 35 GLU HB3 H 16.634 1.977 -15.277 1.00 . A A . 35 GLU HB3 1 1
5 4894 1 1 35 GLU HG2 H 17.496 4.836 -15.647 1.00 . A A . 35 GLU HG2 1 1
5 4895 1 1 35 GLU HG3 H 18.166 3.670 -14.508 1.00 . A A . 35 GLU HG3 1 1
5 4896 1 1 35 GLU N N 15.403 4.433 -17.240 1.00 . A A . 35 GLU N 1 1
5 4897 1 1 35 GLU O O 14.466 1.012 -17.114 1.00 . A A . 35 GLU O 1 1
5 4898 1 1 35 GLU OE1 O 18.727 3.933 -17.630 1.00 . A A . 35 GLU OE1 1 1
5 4899 1 1 35 GLU OE2 O 19.455 2.372 -16.266 1.00 . A A . 35 GLU OE2 1 1
5 4900 1 1 36 CYS C C 11.530 1.790 -17.775 1.00 . A A . 36 CYS C 1 1
5 4901 1 1 36 CYS CA C 12.047 2.150 -16.385 1.00 . A A . 36 CYS CA 1 1
5 4902 1 1 36 CYS CB C 11.020 3.021 -15.657 1.00 . A A . 36 CYS CB 1 1
5 4903 1 1 36 CYS H H 13.368 3.798 -16.254 1.00 . A A . 36 CYS H 1 1
5 4904 1 1 36 CYS HA H 12.196 1.241 -15.824 1.00 . A A . 36 CYS HA 1 1
5 4905 1 1 36 CYS HB2 H 11.541 3.752 -15.057 1.00 . A A . 36 CYS HB2 1 1
5 4906 1 1 36 CYS HB3 H 10.409 3.531 -16.387 1.00 . A A . 36 CYS HB3 1 1
5 4907 1 1 36 CYS N N 13.326 2.842 -16.469 1.00 . A A . 36 CYS N 1 1
5 4908 1 1 36 CYS O O 11.352 2.661 -18.628 1.00 . A A . 36 CYS O 1 1
5 4909 1 1 36 CYS SG S 9.907 2.093 -14.554 1.00 . A A . 36 CYS SG 1 1
5 4910 1 1 37 CYS C C 9.274 0.136 -19.353 1.00 . A A . 37 CYS C 1 1
5 4911 1 1 37 CYS CA C 10.795 0.025 -19.282 1.00 . A A . 37 CYS CA 1 1
5 4912 1 1 37 CYS CB C 11.224 -1.425 -19.511 1.00 . A A . 37 CYS CB 1 1
5 4913 1 1 37 CYS H H 11.452 -0.145 -17.277 1.00 . A A . 37 CYS H 1 1
5 4914 1 1 37 CYS HA H 11.225 0.645 -20.053 1.00 . A A . 37 CYS HA 1 1
5 4915 1 1 37 CYS HB2 H 11.410 -1.893 -18.555 1.00 . A A . 37 CYS HB2 1 1
5 4916 1 1 37 CYS HB3 H 10.427 -1.952 -20.015 1.00 . A A . 37 CYS HB3 1 1
5 4917 1 1 37 CYS N N 11.291 0.502 -17.996 1.00 . A A . 37 CYS N 1 1
5 4918 1 1 37 CYS O O 8.628 0.584 -18.405 1.00 . A A . 37 CYS O 1 1
5 4919 1 1 37 CYS SG S 12.733 -1.605 -20.516 1.00 . A A . 37 CYS SG 1 1
5 4920 1 1 38 LYS C C 6.649 -1.615 -20.530 1.00 . A A . 38 LYS C 1 1
5 4921 1 1 38 LYS CA C 7.266 -0.229 -20.678 1.00 . A A . 38 LYS CA 1 1
5 4922 1 1 38 LYS CB C 6.937 0.341 -22.061 1.00 . A A . 38 LYS CB 1 1
5 4923 1 1 38 LYS CD C 6.916 2.561 -23.236 1.00 . A A . 38 LYS CD 1 1
5 4924 1 1 38 LYS CE C 7.370 3.996 -23.017 1.00 . A A . 38 LYS CE 1 1
5 4925 1 1 38 LYS CG C 7.737 1.585 -22.411 1.00 . A A . 38 LYS CG 1 1
5 4926 1 1 38 LYS H H 9.279 -0.625 -21.202 1.00 . A A . 38 LYS H 1 1
5 4927 1 1 38 LYS HA H 6.850 0.421 -19.922 1.00 . A A . 38 LYS HA 1 1
5 4928 1 1 38 LYS HB2 H 7.140 -0.413 -22.806 1.00 . A A . 38 LYS HB2 1 1
5 4929 1 1 38 LYS HB3 H 5.888 0.594 -22.093 1.00 . A A . 38 LYS HB3 1 1
5 4930 1 1 38 LYS HD2 H 7.026 2.317 -24.283 1.00 . A A . 38 LYS HD2 1 1
5 4931 1 1 38 LYS HD3 H 5.876 2.474 -22.952 1.00 . A A . 38 LYS HD3 1 1
5 4932 1 1 38 LYS HE2 H 6.580 4.662 -23.332 1.00 . A A . 38 LYS HE2 1 1
5 4933 1 1 38 LYS HE3 H 7.565 4.141 -21.965 1.00 . A A . 38 LYS HE3 1 1
5 4934 1 1 38 LYS HG2 H 8.046 2.072 -21.499 1.00 . A A . 38 LYS HG2 1 1
5 4935 1 1 38 LYS HG3 H 8.610 1.293 -22.978 1.00 . A A . 38 LYS HG3 1 1
5 4936 1 1 38 LYS HZ1 H 8.635 5.326 -24.012 1.00 . A A . 38 LYS HZ1 1 1
5 4937 1 1 38 LYS HZ2 H 8.620 3.770 -24.676 1.00 . A A . 38 LYS HZ2 1 1
5 4938 1 1 38 LYS HZ3 H 9.447 4.065 -23.229 1.00 . A A . 38 LYS HZ3 1 1
5 4939 1 1 38 LYS N N 8.710 -0.278 -20.483 1.00 . A A . 38 LYS N 1 1
5 4940 1 1 38 LYS NZ N 8.605 4.311 -23.788 1.00 . A A . 38 LYS NZ 1 1
5 4941 1 1 38 LYS O O 7.308 -2.626 -20.764 1.00 . A A . 38 LYS O 1 1
5 4942 1 1 39 ALA C C 4.218 -3.484 -21.304 1.00 . A A . 39 ALA C 1 1
5 4943 1 1 39 ALA CA C 4.672 -2.917 -19.963 1.00 . A A . 39 ALA CA 1 1
5 4944 1 1 39 ALA CB C 3.479 -2.728 -19.037 1.00 . A A . 39 ALA CB 1 1
5 4945 1 1 39 ALA H H 4.906 -0.814 -19.968 1.00 . A A . 39 ALA H 1 1
5 4946 1 1 39 ALA HA H 5.351 -3.616 -19.497 1.00 . A A . 39 ALA HA 1 1
5 4947 1 1 39 ALA HB1 H 3.804 -2.247 -18.126 1.00 . A A . 39 ALA HB1 1 1
5 4948 1 1 39 ALA HB2 H 2.739 -2.113 -19.525 1.00 . A A . 39 ALA HB2 1 1
5 4949 1 1 39 ALA HB3 H 3.051 -3.692 -18.802 1.00 . A A . 39 ALA HB3 1 1
5 4950 1 1 39 ALA N N 5.379 -1.653 -20.139 1.00 . A A . 39 ALA N 1 1
5 4951 1 1 39 ALA O O 4.244 -2.792 -22.322 1.00 . A A . 39 ALA O 1 1
5 4952 1 1 40 ASP C C 2.278 -4.573 -23.213 1.00 . A A . 40 ASP C 1 1
5 4953 1 1 40 ASP CA C 3.346 -5.408 -22.514 1.00 . A A . 40 ASP CA 1 1
5 4954 1 1 40 ASP CB C 2.794 -6.797 -22.188 1.00 . A A . 40 ASP CB 1 1
5 4955 1 1 40 ASP CG C 3.892 -7.819 -21.970 1.00 . A A . 40 ASP CG 1 1
5 4956 1 1 40 ASP H H 3.808 -5.246 -20.454 1.00 . A A . 40 ASP H 1 1
5 4957 1 1 40 ASP HA H 4.193 -5.512 -23.174 1.00 . A A . 40 ASP HA 1 1
5 4958 1 1 40 ASP HB2 H 2.200 -6.739 -21.287 1.00 . A A . 40 ASP HB2 1 1
5 4959 1 1 40 ASP HB3 H 2.172 -7.129 -23.004 1.00 . A A . 40 ASP HB3 1 1
5 4960 1 1 40 ASP N N 3.805 -4.747 -21.298 1.00 . A A . 40 ASP N 1 1
5 4961 1 1 40 ASP O O 2.225 -4.521 -24.442 1.00 . A A . 40 ASP O 1 1
5 4962 1 1 40 ASP OD1 O 5.075 -7.420 -21.924 1.00 . A A . 40 ASP OD1 1 1
5 4963 1 1 40 ASP OD2 O 3.569 -9.019 -21.848 1.00 . A A . 40 ASP OD2 1 1
5 4964 1 1 41 ASP C C 0.563 -1.632 -22.585 1.00 . A A . 41 ASP C 1 1
5 4965 1 1 41 ASP CA C 0.361 -3.095 -22.970 1.00 . A A . 41 ASP CA 1 1
5 4966 1 1 41 ASP CB C -1.000 -3.583 -22.471 1.00 . A A . 41 ASP CB 1 1
5 4967 1 1 41 ASP CG C -2.085 -3.442 -23.521 1.00 . A A . 41 ASP CG 1 1
5 4968 1 1 41 ASP H H 1.522 -4.008 -21.453 1.00 . A A . 41 ASP H 1 1
5 4969 1 1 41 ASP HA H 0.391 -3.178 -24.046 1.00 . A A . 41 ASP HA 1 1
5 4970 1 1 41 ASP HB2 H -0.923 -4.626 -22.198 1.00 . A A . 41 ASP HB2 1 1
5 4971 1 1 41 ASP HB3 H -1.286 -3.009 -21.604 1.00 . A A . 41 ASP HB3 1 1
5 4972 1 1 41 ASP N N 1.428 -3.925 -22.424 1.00 . A A . 41 ASP N 1 1
5 4973 1 1 41 ASP O O -0.347 -0.987 -22.064 1.00 . A A . 41 ASP O 1 1
5 4974 1 1 41 ASP OD1 O -2.034 -2.467 -24.298 1.00 . A A . 41 ASP OD1 1 1
5 4975 1 1 41 ASP OD2 O -2.986 -4.306 -23.563 1.00 . A A . 41 ASP OD2 1 1
5 4976 1 1 42 GLN C C 1.026 1.218 -23.094 1.00 . A A . 42 GLN C 1 1
5 4977 1 1 42 GLN CA C 2.079 0.271 -22.526 1.00 . A A . 42 GLN CA 1 1
5 4978 1 1 42 GLN CB C 3.460 0.637 -23.074 1.00 . A A . 42 GLN CB 1 1
5 4979 1 1 42 GLN CD C 4.867 1.168 -25.103 1.00 . A A . 42 GLN CD 1 1
5 4980 1 1 42 GLN CG C 3.496 0.779 -24.587 1.00 . A A . 42 GLN CG 1 1
5 4981 1 1 42 GLN H H 2.442 -1.680 -23.264 1.00 . A A . 42 GLN H 1 1
5 4982 1 1 42 GLN HA H 2.089 0.368 -21.452 1.00 . A A . 42 GLN HA 1 1
5 4983 1 1 42 GLN HB2 H 3.769 1.575 -22.638 1.00 . A A . 42 GLN HB2 1 1
5 4984 1 1 42 GLN HB3 H 4.161 -0.132 -22.789 1.00 . A A . 42 GLN HB3 1 1
5 4985 1 1 42 GLN HE21 H 5.609 -0.583 -24.525 1.00 . A A . 42 GLN HE21 1 1
5 4986 1 1 42 GLN HE22 H 6.729 0.495 -25.279 1.00 . A A . 42 GLN HE22 1 1
5 4987 1 1 42 GLN HG2 H 3.216 -0.165 -25.031 1.00 . A A . 42 GLN HG2 1 1
5 4988 1 1 42 GLN HG3 H 2.788 1.538 -24.882 1.00 . A A . 42 GLN HG3 1 1
5 4989 1 1 42 GLN N N 1.758 -1.115 -22.847 1.00 . A A . 42 GLN N 1 1
5 4990 1 1 42 GLN NE2 N 5.834 0.270 -24.954 1.00 . A A . 42 GLN NE2 1 1
5 4991 1 1 42 GLN O O 0.771 2.285 -22.538 1.00 . A A . 42 GLN O 1 1
5 4992 1 1 42 GLN OE1 O 5.056 2.265 -25.630 1.00 . A A . 42 GLN OE1 1 1
5 4993 1 1 43 LYS C C -1.725 1.977 -23.868 1.00 . A A . 43 LYS C 1 1
5 4994 1 1 43 LYS CA C -0.609 1.630 -24.850 1.00 . A A . 43 LYS CA 1 1
5 4995 1 1 43 LYS CB C -1.190 0.891 -26.057 1.00 . A A . 43 LYS CB 1 1
5 4996 1 1 43 LYS CD C -0.582 -0.685 -27.916 1.00 . A A . 43 LYS CD 1 1
5 4997 1 1 43 LYS CE C 0.272 -0.850 -29.164 1.00 . A A . 43 LYS CE 1 1
5 4998 1 1 43 LYS CG C -0.151 0.523 -27.103 1.00 . A A . 43 LYS CG 1 1
5 4999 1 1 43 LYS H H 0.663 -0.043 -24.602 1.00 . A A . 43 LYS H 1 1
5 5000 1 1 43 LYS HA H -0.146 2.545 -25.187 1.00 . A A . 43 LYS HA 1 1
5 5001 1 1 43 LYS HB2 H -1.663 -0.018 -25.716 1.00 . A A . 43 LYS HB2 1 1
5 5002 1 1 43 LYS HB3 H -1.934 1.519 -26.525 1.00 . A A . 43 LYS HB3 1 1
5 5003 1 1 43 LYS HD2 H -0.482 -1.573 -27.307 1.00 . A A . 43 LYS HD2 1 1
5 5004 1 1 43 LYS HD3 H -1.613 -0.562 -28.209 1.00 . A A . 43 LYS HD3 1 1
5 5005 1 1 43 LYS HE2 H 1.300 -0.643 -28.912 1.00 . A A . 43 LYS HE2 1 1
5 5006 1 1 43 LYS HE3 H 0.185 -1.869 -29.511 1.00 . A A . 43 LYS HE3 1 1
5 5007 1 1 43 LYS HG2 H -0.013 1.361 -27.770 1.00 . A A . 43 LYS HG2 1 1
5 5008 1 1 43 LYS HG3 H 0.782 0.299 -26.606 1.00 . A A . 43 LYS HG3 1 1
5 5009 1 1 43 LYS HZ1 H 0.611 0.738 -30.478 1.00 . A A . 43 LYS HZ1 1 1
5 5010 1 1 43 LYS HZ2 H -0.992 0.611 -29.956 1.00 . A A . 43 LYS HZ2 1 1
5 5011 1 1 43 LYS HZ3 H -0.390 -0.470 -31.108 1.00 . A A . 43 LYS HZ3 1 1
5 5012 1 1 43 LYS N N 0.416 0.819 -24.205 1.00 . A A . 43 LYS N 1 1
5 5013 1 1 43 LYS NZ N -0.154 0.071 -30.254 1.00 . A A . 43 LYS NZ 1 1
5 5014 1 1 43 LYS O O -2.360 3.025 -23.978 1.00 . A A . 43 LYS O 1 1
5 5015 1 1 44 THR C C -2.389 1.558 -20.530 1.00 . A A . 44 THR C 1 1
5 5016 1 1 44 THR CA C -2.995 1.300 -21.906 1.00 . A A . 44 THR CA 1 1
5 5017 1 1 44 THR CB C -3.946 0.093 -21.817 1.00 . A A . 44 THR CB 1 1
5 5018 1 1 44 THR CG2 C -4.876 0.047 -23.020 1.00 . A A . 44 THR CG2 1 1
5 5019 1 1 44 THR H H -1.417 0.271 -22.871 1.00 . A A . 44 THR H 1 1
5 5020 1 1 44 THR HA H -3.572 2.165 -22.200 1.00 . A A . 44 THR HA 1 1
5 5021 1 1 44 THR HB H -4.544 0.189 -20.922 1.00 . A A . 44 THR HB 1 1
5 5022 1 1 44 THR HG1 H -2.671 -1.223 -22.547 1.00 . A A . 44 THR HG1 1 1
5 5023 1 1 44 THR HG21 H -4.580 0.802 -23.733 1.00 . A A . 44 THR HG21 1 1
5 5024 1 1 44 THR HG22 H -5.890 0.234 -22.698 1.00 . A A . 44 THR HG22 1 1
5 5025 1 1 44 THR HG23 H -4.818 -0.927 -23.483 1.00 . A A . 44 THR HG23 1 1
5 5026 1 1 44 THR N N -1.957 1.089 -22.906 1.00 . A A . 44 THR N 1 1
5 5027 1 1 44 THR O O -2.915 2.347 -19.746 1.00 . A A . 44 THR O 1 1
5 5028 1 1 44 THR OG1 O -3.191 -1.122 -21.746 1.00 . A A . 44 THR OG1 1 1
5 5029 1 1 45 TYR C C 0.570 2.009 -19.078 1.00 . A A . 45 TYR C 1 1
5 5030 1 1 45 TYR CA C -0.602 1.040 -18.962 1.00 . A A . 45 TYR CA 1 1
5 5031 1 1 45 TYR CB C -0.108 -0.317 -18.456 1.00 . A A . 45 TYR CB 1 1
5 5032 1 1 45 TYR CD1 C -2.474 -1.199 -18.431 1.00 . A A . 45 TYR CD1 1 1
5 5033 1 1 45 TYR CD2 C -0.715 -2.713 -18.977 1.00 . A A . 45 TYR CD2 1 1
5 5034 1 1 45 TYR CE1 C -3.400 -2.214 -18.583 1.00 . A A . 45 TYR CE1 1 1
5 5035 1 1 45 TYR CE2 C -1.634 -3.732 -19.133 1.00 . A A . 45 TYR CE2 1 1
5 5036 1 1 45 TYR CG C -1.117 -1.430 -18.625 1.00 . A A . 45 TYR CG 1 1
5 5037 1 1 45 TYR CZ C -2.975 -3.478 -18.935 1.00 . A A . 45 TYR CZ 1 1
5 5038 1 1 45 TYR H H -0.907 0.270 -20.910 1.00 . A A . 45 TYR H 1 1
5 5039 1 1 45 TYR HA H -1.315 1.439 -18.256 1.00 . A A . 45 TYR HA 1 1
5 5040 1 1 45 TYR HB2 H 0.783 -0.594 -18.999 1.00 . A A . 45 TYR HB2 1 1
5 5041 1 1 45 TYR HB3 H 0.126 -0.237 -17.405 1.00 . A A . 45 TYR HB3 1 1
5 5042 1 1 45 TYR HD1 H -2.803 -0.208 -18.155 1.00 . A A . 45 TYR HD1 1 1
5 5043 1 1 45 TYR HD2 H 0.337 -2.908 -19.131 1.00 . A A . 45 TYR HD2 1 1
5 5044 1 1 45 TYR HE1 H -4.450 -2.015 -18.428 1.00 . A A . 45 TYR HE1 1 1
5 5045 1 1 45 TYR HE2 H -1.301 -4.722 -19.406 1.00 . A A . 45 TYR HE2 1 1
5 5046 1 1 45 TYR HH H -3.813 -4.865 -19.968 1.00 . A A . 45 TYR HH 1 1
5 5047 1 1 45 TYR N N -1.279 0.885 -20.244 1.00 . A A . 45 TYR N 1 1
5 5048 1 1 45 TYR O O 1.316 1.983 -20.057 1.00 . A A . 45 TYR O 1 1
5 5049 1 1 45 TYR OH O -3.893 -4.491 -19.087 1.00 . A A . 45 TYR OH 1 1
5 5050 1 1 46 SER C C 2.948 3.384 -17.160 1.00 . A A . 46 SER C 1 1
5 5051 1 1 46 SER CA C 1.805 3.843 -18.061 1.00 . A A . 46 SER CA 1 1
5 5052 1 1 46 SER CB C 1.283 5.202 -17.588 1.00 . A A . 46 SER CB 1 1
5 5053 1 1 46 SER H H 0.098 2.834 -17.320 1.00 . A A . 46 SER H 1 1
5 5054 1 1 46 SER HA H 2.175 3.940 -19.070 1.00 . A A . 46 SER HA 1 1
5 5055 1 1 46 SER HB2 H 0.968 5.780 -18.444 1.00 . A A . 46 SER HB2 1 1
5 5056 1 1 46 SER HB3 H 0.444 5.051 -16.925 1.00 . A A . 46 SER HB3 1 1
5 5057 1 1 46 SER HG H 2.570 6.670 -17.428 1.00 . A A . 46 SER HG 1 1
5 5058 1 1 46 SER N N 0.726 2.863 -18.072 1.00 . A A . 46 SER N 1 1
5 5059 1 1 46 SER O O 2.744 3.084 -15.983 1.00 . A A . 46 SER O 1 1
5 5060 1 1 46 SER OG O 2.289 5.923 -16.896 1.00 . A A . 46 SER OG 1 1
5 5061 1 1 47 SER C C 6.237 4.092 -16.668 1.00 . A A . 47 SER C 1 1
5 5062 1 1 47 SER CA C 5.327 2.907 -16.972 1.00 . A A . 47 SER CA 1 1
5 5063 1 1 47 SER CB C 6.100 1.843 -17.754 1.00 . A A . 47 SER CB 1 1
5 5064 1 1 47 SER H H 4.249 3.585 -18.664 1.00 . A A . 47 SER H 1 1
5 5065 1 1 47 SER HA H 4.988 2.479 -16.038 1.00 . A A . 47 SER HA 1 1
5 5066 1 1 47 SER HB2 H 6.780 1.333 -17.089 1.00 . A A . 47 SER HB2 1 1
5 5067 1 1 47 SER HB3 H 5.404 1.131 -18.172 1.00 . A A . 47 SER HB3 1 1
5 5068 1 1 47 SER HG H 7.687 2.740 -18.470 1.00 . A A . 47 SER HG 1 1
5 5069 1 1 47 SER N N 4.151 3.333 -17.722 1.00 . A A . 47 SER N 1 1
5 5070 1 1 47 SER O O 6.321 5.039 -17.449 1.00 . A A . 47 SER O 1 1
5 5071 1 1 47 SER OG O 6.846 2.427 -18.809 1.00 . A A . 47 SER OG 1 1
5 5072 1 1 48 GLY C C 8.392 4.905 -13.753 1.00 . A A . 48 GLY C 1 1
5 5073 1 1 48 GLY CA C 7.812 5.107 -15.140 1.00 . A A . 48 GLY CA 1 1
5 5074 1 1 48 GLY H H 6.810 3.252 -14.943 1.00 . A A . 48 GLY H 1 1
5 5075 1 1 48 GLY HA2 H 8.622 5.161 -15.852 1.00 . A A . 48 GLY HA2 1 1
5 5076 1 1 48 GLY HA3 H 7.266 6.038 -15.156 1.00 . A A . 48 GLY HA3 1 1
5 5077 1 1 48 GLY N N 6.917 4.033 -15.526 1.00 . A A . 48 GLY N 1 1
5 5078 1 1 48 GLY O O 7.823 4.188 -12.932 1.00 . A A . 48 GLY O 1 1
5 5079 1 1 49 CYS C C 10.405 6.804 -11.573 1.00 . A A . 49 CYS C 1 1
5 5080 1 1 49 CYS CA C 10.190 5.427 -12.197 1.00 . A A . 49 CYS CA 1 1
5 5081 1 1 49 CYS CB C 11.532 4.709 -12.346 1.00 . A A . 49 CYS CB 1 1
5 5082 1 1 49 CYS H H 9.936 6.101 -14.188 1.00 . A A . 49 CYS H 1 1
5 5083 1 1 49 CYS HA H 9.551 4.848 -11.548 1.00 . A A . 49 CYS HA 1 1
5 5084 1 1 49 CYS HB2 H 11.428 3.913 -13.071 1.00 . A A . 49 CYS HB2 1 1
5 5085 1 1 49 CYS HB3 H 12.272 5.413 -12.697 1.00 . A A . 49 CYS HB3 1 1
5 5086 1 1 49 CYS N N 9.529 5.541 -13.492 1.00 . A A . 49 CYS N 1 1
5 5087 1 1 49 CYS O O 11.262 7.570 -12.013 1.00 . A A . 49 CYS O 1 1
5 5088 1 1 49 CYS SG S 12.155 3.970 -10.803 1.00 . A A . 49 CYS SG 1 1
5 5089 1 1 50 ALA C C 9.929 8.198 -8.362 1.00 . A A . 50 ALA C 1 1
5 5090 1 1 50 ALA CA C 9.724 8.392 -9.861 1.00 . A A . 50 ALA CA 1 1
5 5091 1 1 50 ALA CB C 8.483 9.234 -10.122 1.00 . A A . 50 ALA CB 1 1
5 5092 1 1 50 ALA H H 8.954 6.459 -10.242 1.00 . A A . 50 ALA H 1 1
5 5093 1 1 50 ALA HA H 10.577 8.919 -10.265 1.00 . A A . 50 ALA HA 1 1
5 5094 1 1 50 ALA HB1 H 8.768 10.268 -10.245 1.00 . A A . 50 ALA HB1 1 1
5 5095 1 1 50 ALA HB2 H 7.994 8.885 -11.019 1.00 . A A . 50 ALA HB2 1 1
5 5096 1 1 50 ALA HB3 H 7.806 9.144 -9.284 1.00 . A A . 50 ALA HB3 1 1
5 5097 1 1 50 ALA N N 9.619 7.110 -10.547 1.00 . A A . 50 ALA N 1 1
5 5098 1 1 50 ALA O O 9.605 7.145 -7.815 1.00 . A A . 50 ALA O 1 1
5 5099 1 1 51 GLN C C 9.425 8.904 -5.504 1.00 . A A . 51 GLN C 1 1
5 5100 1 1 51 GLN CA C 10.717 9.161 -6.271 1.00 . A A . 51 GLN CA 1 1
5 5101 1 1 51 GLN CB C 11.360 10.462 -5.789 1.00 . A A . 51 GLN CB 1 1
5 5102 1 1 51 GLN CD C 9.385 11.926 -5.206 1.00 . A A . 51 GLN CD 1 1
5 5103 1 1 51 GLN CG C 10.557 11.704 -6.141 1.00 . A A . 51 GLN CG 1 1
5 5104 1 1 51 GLN H H 10.704 10.035 -8.199 1.00 . A A . 51 GLN H 1 1
5 5105 1 1 51 GLN HA H 11.398 8.344 -6.086 1.00 . A A . 51 GLN HA 1 1
5 5106 1 1 51 GLN HB2 H 11.466 10.422 -4.715 1.00 . A A . 51 GLN HB2 1 1
5 5107 1 1 51 GLN HB3 H 12.339 10.553 -6.236 1.00 . A A . 51 GLN HB3 1 1
5 5108 1 1 51 GLN HE21 H 8.487 13.069 -6.563 1.00 . A A . 51 GLN HE21 1 1
5 5109 1 1 51 GLN HE22 H 7.631 12.854 -5.077 1.00 . A A . 51 GLN HE22 1 1
5 5110 1 1 51 GLN HG2 H 11.207 12.565 -6.088 1.00 . A A . 51 GLN HG2 1 1
5 5111 1 1 51 GLN HG3 H 10.181 11.601 -7.147 1.00 . A A . 51 GLN HG3 1 1
5 5112 1 1 51 GLN N N 10.468 9.222 -7.706 1.00 . A A . 51 GLN N 1 1
5 5113 1 1 51 GLN NE2 N 8.402 12.695 -5.661 1.00 . A A . 51 GLN NE2 1 1
5 5114 1 1 51 GLN O O 8.358 9.392 -5.881 1.00 . A A . 51 GLN O 1 1
5 5115 1 1 51 GLN OE1 O 9.363 11.413 -4.087 1.00 . A A . 51 GLN OE1 1 1
5 5116 1 1 52 THR C C 8.758 7.610 -2.147 1.00 . A A . 52 THR C 1 1
5 5117 1 1 52 THR CA C 8.364 7.811 -3.606 1.00 . A A . 52 THR CA 1 1
5 5118 1 1 52 THR CB C 7.653 6.543 -4.114 1.00 . A A . 52 THR CB 1 1
5 5119 1 1 52 THR CG2 C 7.066 6.768 -5.498 1.00 . A A . 52 THR CG2 1 1
5 5120 1 1 52 THR H H 10.402 7.776 -4.175 1.00 . A A . 52 THR H 1 1
5 5121 1 1 52 THR HA H 7.670 8.637 -3.670 1.00 . A A . 52 THR HA 1 1
5 5122 1 1 52 THR HB H 6.849 6.302 -3.433 1.00 . A A . 52 THR HB 1 1
5 5123 1 1 52 THR HG1 H 8.517 4.951 -3.334 1.00 . A A . 52 THR HG1 1 1
5 5124 1 1 52 THR HG21 H 6.598 7.741 -5.537 1.00 . A A . 52 THR HG21 1 1
5 5125 1 1 52 THR HG22 H 6.332 6.006 -5.707 1.00 . A A . 52 THR HG22 1 1
5 5126 1 1 52 THR HG23 H 7.854 6.720 -6.234 1.00 . A A . 52 THR HG23 1 1
5 5127 1 1 52 THR N N 9.525 8.135 -4.424 1.00 . A A . 52 THR N 1 1
5 5128 1 1 52 THR O O 9.639 6.807 -1.838 1.00 . A A . 52 THR O 1 1
5 5129 1 1 52 THR OG1 O 8.574 5.449 -4.152 1.00 . A A . 52 THR OG1 1 1
5 5130 1 1 53 TRP C C 8.341 6.791 0.636 1.00 . A A . 53 TRP C 1 1
5 5131 1 1 53 TRP CA C 8.384 8.242 0.173 1.00 . A A . 53 TRP CA 1 1
5 5132 1 1 53 TRP CB C 7.382 9.076 0.971 1.00 . A A . 53 TRP CB 1 1
5 5133 1 1 53 TRP CD1 C 6.891 8.013 3.253 1.00 . A A . 53 TRP CD1 1 1
5 5134 1 1 53 TRP CD2 C 8.366 9.697 3.319 1.00 . A A . 53 TRP CD2 1 1
5 5135 1 1 53 TRP CE2 C 8.185 9.205 4.626 1.00 . A A . 53 TRP CE2 1 1
5 5136 1 1 53 TRP CE3 C 9.252 10.759 3.115 1.00 . A A . 53 TRP CE3 1 1
5 5137 1 1 53 TRP CG C 7.528 8.921 2.456 1.00 . A A . 53 TRP CG 1 1
5 5138 1 1 53 TRP CH2 C 9.718 10.779 5.493 1.00 . A A . 53 TRP CH2 1 1
5 5139 1 1 53 TRP CZ2 C 8.857 9.740 5.723 1.00 . A A . 53 TRP CZ2 1 1
5 5140 1 1 53 TRP CZ3 C 9.916 11.290 4.204 1.00 . A A . 53 TRP CZ3 1 1
5 5141 1 1 53 TRP H H 7.411 8.966 -1.562 1.00 . A A . 53 TRP H 1 1
5 5142 1 1 53 TRP HA H 9.377 8.632 0.340 1.00 . A A . 53 TRP HA 1 1
5 5143 1 1 53 TRP HB2 H 7.518 10.120 0.731 1.00 . A A . 53 TRP HB2 1 1
5 5144 1 1 53 TRP HB3 H 6.380 8.776 0.703 1.00 . A A . 53 TRP HB3 1 1
5 5145 1 1 53 TRP HD1 H 6.184 7.280 2.894 1.00 . A A . 53 TRP HD1 1 1
5 5146 1 1 53 TRP HE1 H 6.964 7.647 5.318 1.00 . A A . 53 TRP HE1 1 1
5 5147 1 1 53 TRP HE3 H 9.417 11.166 2.129 1.00 . A A . 53 TRP HE3 1 1
5 5148 1 1 53 TRP HH2 H 10.259 11.225 6.315 1.00 . A A . 53 TRP HH2 1 1
5 5149 1 1 53 TRP HZ2 H 8.716 9.358 6.722 1.00 . A A . 53 TRP HZ2 1 1
5 5150 1 1 53 TRP HZ3 H 10.604 12.111 4.066 1.00 . A A . 53 TRP HZ3 1 1
5 5151 1 1 53 TRP N N 8.102 8.342 -1.255 1.00 . A A . 53 TRP N 1 1
5 5152 1 1 53 TRP NE1 N 7.281 8.178 4.560 1.00 . A A . 53 TRP NE1 1 1
5 5153 1 1 53 TRP O O 7.277 6.170 0.668 1.00 . A A . 53 TRP O 1 1
5 5154 1 1 54 SER C C 9.885 4.815 2.950 1.00 . A A . 54 SER C 1 1
5 5155 1 1 54 SER CA C 9.597 4.872 1.453 1.00 . A A . 54 SER CA 1 1
5 5156 1 1 54 SER CB C 10.692 4.130 0.684 1.00 . A A . 54 SER CB 1 1
5 5157 1 1 54 SER H H 10.316 6.798 0.946 1.00 . A A . 54 SER H 1 1
5 5158 1 1 54 SER HA H 8.648 4.394 1.261 1.00 . A A . 54 SER HA 1 1
5 5159 1 1 54 SER HB2 H 10.562 4.298 -0.375 1.00 . A A . 54 SER HB2 1 1
5 5160 1 1 54 SER HB3 H 11.658 4.501 0.991 1.00 . A A . 54 SER HB3 1 1
5 5161 1 1 54 SER HG H 9.728 2.435 0.870 1.00 . A A . 54 SER HG 1 1
5 5162 1 1 54 SER N N 9.503 6.253 0.995 1.00 . A A . 54 SER N 1 1
5 5163 1 1 54 SER O O 10.901 5.328 3.418 1.00 . A A . 54 SER O 1 1
5 5164 1 1 54 SER OG O 10.637 2.736 0.933 1.00 . A A . 54 SER OG 1 1
5 5165 1 1 55 ALA C C 10.258 3.087 5.487 1.00 . A A . 55 ALA C 1 1
5 5166 1 1 55 ALA CA C 9.138 4.060 5.140 1.00 . A A . 55 ALA CA 1 1
5 5167 1 1 55 ALA CB C 7.829 3.612 5.775 1.00 . A A . 55 ALA CB 1 1
5 5168 1 1 55 ALA H H 8.191 3.798 3.265 1.00 . A A . 55 ALA H 1 1
5 5169 1 1 55 ALA HA H 9.386 5.034 5.535 1.00 . A A . 55 ALA HA 1 1
5 5170 1 1 55 ALA HB1 H 7.940 3.594 6.850 1.00 . A A . 55 ALA HB1 1 1
5 5171 1 1 55 ALA HB2 H 7.044 4.303 5.505 1.00 . A A . 55 ALA HB2 1 1
5 5172 1 1 55 ALA HB3 H 7.578 2.624 5.421 1.00 . A A . 55 ALA HB3 1 1
5 5173 1 1 55 ALA N N 8.981 4.187 3.696 1.00 . A A . 55 ALA N 1 1
5 5174 1 1 55 ALA O O 11.040 3.328 6.406 1.00 . A A . 55 ALA O 1 1
5 5175 1 1 56 MET C C 12.745 1.542 4.717 1.00 . A A . 56 MET C 1 1
5 5176 1 1 56 MET CA C 11.353 0.975 4.978 1.00 . A A . 56 MET CA 1 1
5 5177 1 1 56 MET CB C 11.111 -0.244 4.084 1.00 . A A . 56 MET CB 1 1
5 5178 1 1 56 MET CE C 8.245 -2.534 2.933 1.00 . A A . 56 MET CE 1 1
5 5179 1 1 56 MET CG C 9.991 -1.146 4.578 1.00 . A A . 56 MET CG 1 1
5 5180 1 1 56 MET H H 9.675 1.847 4.029 1.00 . A A . 56 MET H 1 1
5 5181 1 1 56 MET HA H 11.291 0.669 6.013 1.00 . A A . 56 MET HA 1 1
5 5182 1 1 56 MET HB2 H 10.857 0.098 3.092 1.00 . A A . 56 MET HB2 1 1
5 5183 1 1 56 MET HB3 H 12.017 -0.827 4.035 1.00 . A A . 56 MET HB3 1 1
5 5184 1 1 56 MET HE1 H 7.734 -3.482 2.995 1.00 . A A . 56 MET HE1 1 1
5 5185 1 1 56 MET HE2 H 7.684 -1.785 3.473 1.00 . A A . 56 MET HE2 1 1
5 5186 1 1 56 MET HE3 H 8.333 -2.239 1.897 1.00 . A A . 56 MET HE3 1 1
5 5187 1 1 56 MET HG2 H 10.168 -1.382 5.618 1.00 . A A . 56 MET HG2 1 1
5 5188 1 1 56 MET HG3 H 9.054 -0.617 4.486 1.00 . A A . 56 MET HG3 1 1
5 5189 1 1 56 MET N N 10.328 1.984 4.748 1.00 . A A . 56 MET N 1 1
5 5190 1 1 56 MET O O 13.639 1.429 5.555 1.00 . A A . 56 MET O 1 1
5 5191 1 1 56 MET SD S 9.880 -2.687 3.649 1.00 . A A . 56 MET SD 1 1
5 5192 1 1 57 GLU C C 14.490 3.988 3.999 1.00 . A A . 57 GLU C 1 1
5 5193 1 1 57 GLU CA C 14.204 2.734 3.176 1.00 . A A . 57 GLU CA 1 1
5 5194 1 1 57 GLU CB C 14.222 3.075 1.685 1.00 . A A . 57 GLU CB 1 1
5 5195 1 1 57 GLU CD C 14.774 0.796 0.745 1.00 . A A . 57 GLU CD 1 1
5 5196 1 1 57 GLU CG C 13.769 1.931 0.794 1.00 . A A . 57 GLU CG 1 1
5 5197 1 1 57 GLU H H 12.169 2.209 2.921 1.00 . A A . 57 GLU H 1 1
5 5198 1 1 57 GLU HA H 14.972 2.003 3.378 1.00 . A A . 57 GLU HA 1 1
5 5199 1 1 57 GLU HB2 H 13.570 3.918 1.513 1.00 . A A . 57 GLU HB2 1 1
5 5200 1 1 57 GLU HB3 H 15.228 3.346 1.402 1.00 . A A . 57 GLU HB3 1 1
5 5201 1 1 57 GLU HG2 H 12.833 1.546 1.172 1.00 . A A . 57 GLU HG2 1 1
5 5202 1 1 57 GLU HG3 H 13.624 2.307 -0.208 1.00 . A A . 57 GLU HG3 1 1
5 5203 1 1 57 GLU N N 12.920 2.150 3.548 1.00 . A A . 57 GLU N 1 1
5 5204 1 1 57 GLU O O 15.641 4.289 4.312 1.00 . A A . 57 GLU O 1 1
5 5205 1 1 57 GLU OE1 O 14.623 -0.165 1.528 1.00 . A A . 57 GLU OE1 1 1
5 5206 1 1 57 GLU OE2 O 15.711 0.870 -0.077 1.00 . A A . 57 GLU OE2 1 1
5 5207 1 1 58 GLY C C 14.144 7.077 4.310 1.00 . A A . 58 GLY C 1 1
5 5208 1 1 58 GLY CA C 13.590 5.927 5.128 1.00 . A A . 58 GLY CA 1 1
5 5209 1 1 58 GLY H H 12.538 4.427 4.068 1.00 . A A . 58 GLY H 1 1
5 5210 1 1 58 GLY HA2 H 12.628 6.214 5.527 1.00 . A A . 58 GLY HA2 1 1
5 5211 1 1 58 GLY HA3 H 14.264 5.727 5.948 1.00 . A A . 58 GLY HA3 1 1
5 5212 1 1 58 GLY N N 13.433 4.716 4.346 1.00 . A A . 58 GLY N 1 1
5 5213 1 1 58 GLY O O 14.881 7.917 4.825 1.00 . A A . 58 GLY O 1 1
5 5214 1 1 59 GLY C C 13.643 8.111 0.776 1.00 . A A . 59 GLY C 1 1
5 5215 1 1 59 GLY CA C 14.265 8.174 2.158 1.00 . A A . 59 GLY CA 1 1
5 5216 1 1 59 GLY H H 13.198 6.419 2.672 1.00 . A A . 59 GLY H 1 1
5 5217 1 1 59 GLY HA2 H 14.028 9.128 2.605 1.00 . A A . 59 GLY HA2 1 1
5 5218 1 1 59 GLY HA3 H 15.337 8.089 2.061 1.00 . A A . 59 GLY HA3 1 1
5 5219 1 1 59 GLY N N 13.789 7.115 3.029 1.00 . A A . 59 GLY N 1 1
5 5220 1 1 59 GLY O O 13.367 7.029 0.260 1.00 . A A . 59 GLY O 1 1
5 5221 1 1 60 PHE C C 13.650 8.557 -2.163 1.00 . A A . 60 PHE C 1 1
5 5222 1 1 60 PHE CA C 12.826 9.350 -1.153 1.00 . A A . 60 PHE CA 1 1
5 5223 1 1 60 PHE CB C 12.712 10.808 -1.603 1.00 . A A . 60 PHE CB 1 1
5 5224 1 1 60 PHE CD1 C 11.781 12.636 -0.158 1.00 . A A . 60 PHE CD1 1 1
5 5225 1 1 60 PHE CD2 C 10.256 11.133 -1.207 1.00 . A A . 60 PHE CD2 1 1
5 5226 1 1 60 PHE CE1 C 10.724 13.311 0.421 1.00 . A A . 60 PHE CE1 1 1
5 5227 1 1 60 PHE CE2 C 9.193 11.805 -0.633 1.00 . A A . 60 PHE CE2 1 1
5 5228 1 1 60 PHE CG C 11.560 11.540 -0.977 1.00 . A A . 60 PHE CG 1 1
5 5229 1 1 60 PHE CZ C 9.427 12.896 0.184 1.00 . A A . 60 PHE CZ 1 1
5 5230 1 1 60 PHE H H 13.664 10.106 0.639 1.00 . A A . 60 PHE H 1 1
5 5231 1 1 60 PHE HA H 11.838 8.922 -1.097 1.00 . A A . 60 PHE HA 1 1
5 5232 1 1 60 PHE HB2 H 13.619 11.331 -1.340 1.00 . A A . 60 PHE HB2 1 1
5 5233 1 1 60 PHE HB3 H 12.583 10.838 -2.675 1.00 . A A . 60 PHE HB3 1 1
5 5234 1 1 60 PHE HD1 H 12.795 12.962 0.029 1.00 . A A . 60 PHE HD1 1 1
5 5235 1 1 60 PHE HD2 H 10.071 10.281 -1.844 1.00 . A A . 60 PHE HD2 1 1
5 5236 1 1 60 PHE HE1 H 10.910 14.163 1.058 1.00 . A A . 60 PHE HE1 1 1
5 5237 1 1 60 PHE HE2 H 8.182 11.477 -0.819 1.00 . A A . 60 PHE HE2 1 1
5 5238 1 1 60 PHE HZ H 8.600 13.423 0.632 1.00 . A A . 60 PHE HZ 1 1
5 5239 1 1 60 PHE N N 13.422 9.277 0.176 1.00 . A A . 60 PHE N 1 1
5 5240 1 1 60 PHE O O 14.828 8.842 -2.381 1.00 . A A . 60 PHE O 1 1
5 5241 1 1 61 VAL C C 12.822 6.513 -4.994 1.00 . A A . 61 VAL C 1 1
5 5242 1 1 61 VAL CA C 13.697 6.724 -3.764 1.00 . A A . 61 VAL CA 1 1
5 5243 1 1 61 VAL CB C 14.075 5.352 -3.175 1.00 . A A . 61 VAL CB 1 1
5 5244 1 1 61 VAL CG1 C 15.242 5.489 -2.210 1.00 . A A . 61 VAL CG1 1 1
5 5245 1 1 61 VAL CG2 C 12.875 4.719 -2.488 1.00 . A A . 61 VAL CG2 1 1
5 5246 1 1 61 VAL H H 12.084 7.380 -2.561 1.00 . A A . 61 VAL H 1 1
5 5247 1 1 61 VAL HA H 14.604 7.227 -4.062 1.00 . A A . 61 VAL HA 1 1
5 5248 1 1 61 VAL HB H 14.382 4.708 -3.985 1.00 . A A . 61 VAL HB 1 1
5 5249 1 1 61 VAL HG11 H 15.058 4.883 -1.334 1.00 . A A . 61 VAL HG11 1 1
5 5250 1 1 61 VAL HG12 H 16.151 5.161 -2.691 1.00 . A A . 61 VAL HG12 1 1
5 5251 1 1 61 VAL HG13 H 15.346 6.524 -1.914 1.00 . A A . 61 VAL HG13 1 1
5 5252 1 1 61 VAL HG21 H 12.697 5.216 -1.546 1.00 . A A . 61 VAL HG21 1 1
5 5253 1 1 61 VAL HG22 H 12.005 4.819 -3.118 1.00 . A A . 61 VAL HG22 1 1
5 5254 1 1 61 VAL HG23 H 13.073 3.672 -2.311 1.00 . A A . 61 VAL HG23 1 1
5 5255 1 1 61 VAL N N 13.023 7.558 -2.777 1.00 . A A . 61 VAL N 1 1
5 5256 1 1 61 VAL O O 11.605 6.363 -4.884 1.00 . A A . 61 VAL O 1 1
5 5257 1 1 62 ARG C C 12.327 4.847 -7.595 1.00 . A A . 62 ARG C 1 1
5 5258 1 1 62 ARG CA C 12.726 6.308 -7.417 1.00 . A A . 62 ARG CA 1 1
5 5259 1 1 62 ARG CB C 13.585 6.761 -8.601 1.00 . A A . 62 ARG CB 1 1
5 5260 1 1 62 ARG CD C 13.511 9.096 -9.526 1.00 . A A . 62 ARG CD 1 1
5 5261 1 1 62 ARG CG C 14.105 8.183 -8.467 1.00 . A A . 62 ARG CG 1 1
5 5262 1 1 62 ARG CZ C 12.886 11.461 -9.772 1.00 . A A . 62 ARG CZ 1 1
5 5263 1 1 62 ARG H H 14.421 6.626 -6.189 1.00 . A A . 62 ARG H 1 1
5 5264 1 1 62 ARG HA H 11.833 6.913 -7.381 1.00 . A A . 62 ARG HA 1 1
5 5265 1 1 62 ARG HB2 H 14.432 6.098 -8.691 1.00 . A A . 62 ARG HB2 1 1
5 5266 1 1 62 ARG HB3 H 12.993 6.701 -9.502 1.00 . A A . 62 ARG HB3 1 1
5 5267 1 1 62 ARG HD2 H 14.096 9.006 -10.430 1.00 . A A . 62 ARG HD2 1 1
5 5268 1 1 62 ARG HD3 H 12.496 8.784 -9.724 1.00 . A A . 62 ARG HD3 1 1
5 5269 1 1 62 ARG HE H 13.984 10.722 -8.281 1.00 . A A . 62 ARG HE 1 1
5 5270 1 1 62 ARG HG2 H 13.841 8.562 -7.490 1.00 . A A . 62 ARG HG2 1 1
5 5271 1 1 62 ARG HG3 H 15.179 8.174 -8.573 1.00 . A A . 62 ARG HG3 1 1
5 5272 1 1 62 ARG HH11 H 12.195 10.244 -11.228 1.00 . A A . 62 ARG HH11 1 1
5 5273 1 1 62 ARG HH12 H 11.761 11.914 -11.390 1.00 . A A . 62 ARG HH12 1 1
5 5274 1 1 62 ARG HH21 H 13.420 12.923 -8.482 1.00 . A A . 62 ARG HH21 1 1
5 5275 1 1 62 ARG HH22 H 12.459 13.437 -9.827 1.00 . A A . 62 ARG HH22 1 1
5 5276 1 1 62 ARG N N 13.449 6.501 -6.165 1.00 . A A . 62 ARG N 1 1
5 5277 1 1 62 ARG NE N 13.504 10.495 -9.103 1.00 . A A . 62 ARG NE 1 1
5 5278 1 1 62 ARG NH1 N 12.227 11.183 -10.889 1.00 . A A . 62 ARG NH1 1 1
5 5279 1 1 62 ARG NH2 N 12.924 12.709 -9.323 1.00 . A A . 62 ARG NH2 1 1
5 5280 1 1 62 ARG O O 13.179 3.982 -7.797 1.00 . A A . 62 ARG O 1 1
5 5281 1 1 63 GLU C C 9.631 3.110 -8.907 1.00 . A A . 63 GLU C 1 1
5 5282 1 1 63 GLU CA C 10.515 3.224 -7.669 1.00 . A A . 63 GLU CA 1 1
5 5283 1 1 63 GLU CB C 9.726 2.811 -6.424 1.00 . A A . 63 GLU CB 1 1
5 5284 1 1 63 GLU CD C 7.580 3.012 -5.107 1.00 . A A . 63 GLU CD 1 1
5 5285 1 1 63 GLU CG C 8.360 3.466 -6.326 1.00 . A A . 63 GLU CG 1 1
5 5286 1 1 63 GLU H H 10.397 5.314 -7.355 1.00 . A A . 63 GLU H 1 1
5 5287 1 1 63 GLU HA H 11.360 2.562 -7.784 1.00 . A A . 63 GLU HA 1 1
5 5288 1 1 63 GLU HB2 H 9.590 1.739 -6.439 1.00 . A A . 63 GLU HB2 1 1
5 5289 1 1 63 GLU HB3 H 10.294 3.079 -5.548 1.00 . A A . 63 GLU HB3 1 1
5 5290 1 1 63 GLU HG2 H 8.490 4.537 -6.272 1.00 . A A . 63 GLU HG2 1 1
5 5291 1 1 63 GLU HG3 H 7.791 3.219 -7.210 1.00 . A A . 63 GLU HG3 1 1
5 5292 1 1 63 GLU N N 11.028 4.581 -7.518 1.00 . A A . 63 GLU N 1 1
5 5293 1 1 63 GLU O O 8.785 3.968 -9.160 1.00 . A A . 63 GLU O 1 1
5 5294 1 1 63 GLU OE1 O 8.218 2.622 -4.107 1.00 . A A . 63 GLU OE1 1 1
5 5295 1 1 63 GLU OE2 O 6.332 3.048 -5.154 1.00 . A A . 63 GLU OE2 1 1
5 5296 1 1 64 CYS C C 7.595 1.532 -10.552 1.00 . A A . 64 CYS C 1 1
5 5297 1 1 64 CYS CA C 9.057 1.818 -10.888 1.00 . A A . 64 CYS CA 1 1
5 5298 1 1 64 CYS CB C 9.646 0.653 -11.686 1.00 . A A . 64 CYS CB 1 1
5 5299 1 1 64 CYS H H 10.523 1.395 -9.421 1.00 . A A . 64 CYS H 1 1
5 5300 1 1 64 CYS HA H 9.106 2.714 -11.486 1.00 . A A . 64 CYS HA 1 1
5 5301 1 1 64 CYS HB2 H 10.185 0.001 -11.013 1.00 . A A . 64 CYS HB2 1 1
5 5302 1 1 64 CYS HB3 H 8.842 0.099 -12.146 1.00 . A A . 64 CYS HB3 1 1
5 5303 1 1 64 CYS N N 9.833 2.045 -9.676 1.00 . A A . 64 CYS N 1 1
5 5304 1 1 64 CYS O O 7.289 0.948 -9.511 1.00 . A A . 64 CYS O 1 1
5 5305 1 1 64 CYS SG S 10.797 1.161 -13.004 1.00 . A A . 64 CYS SG 1 1
5 5306 1 1 65 TYR C C 4.558 1.517 -12.570 1.00 . A A . 65 TYR C 1 1
5 5307 1 1 65 TYR CA C 5.270 1.734 -11.238 1.00 . A A . 65 TYR CA 1 1
5 5308 1 1 65 TYR CB C 4.656 2.929 -10.508 1.00 . A A . 65 TYR CB 1 1
5 5309 1 1 65 TYR CD1 C 4.290 4.676 -12.294 1.00 . A A . 65 TYR CD1 1 1
5 5310 1 1 65 TYR CD2 C 5.938 5.100 -10.626 1.00 . A A . 65 TYR CD2 1 1
5 5311 1 1 65 TYR CE1 C 4.572 5.891 -12.889 1.00 . A A . 65 TYR CE1 1 1
5 5312 1 1 65 TYR CE2 C 6.226 6.318 -11.214 1.00 . A A . 65 TYR CE2 1 1
5 5313 1 1 65 TYR CG C 4.967 4.259 -11.155 1.00 . A A . 65 TYR CG 1 1
5 5314 1 1 65 TYR CZ C 5.540 6.708 -12.345 1.00 . A A . 65 TYR CZ 1 1
5 5315 1 1 65 TYR H H 7.004 2.402 -12.252 1.00 . A A . 65 TYR H 1 1
5 5316 1 1 65 TYR HA H 5.147 0.849 -10.630 1.00 . A A . 65 TYR HA 1 1
5 5317 1 1 65 TYR HB2 H 3.583 2.815 -10.484 1.00 . A A . 65 TYR HB2 1 1
5 5318 1 1 65 TYR HB3 H 5.033 2.955 -9.496 1.00 . A A . 65 TYR HB3 1 1
5 5319 1 1 65 TYR HD1 H 3.531 4.033 -12.717 1.00 . A A . 65 TYR HD1 1 1
5 5320 1 1 65 TYR HD2 H 6.473 4.792 -9.739 1.00 . A A . 65 TYR HD2 1 1
5 5321 1 1 65 TYR HE1 H 4.034 6.196 -13.775 1.00 . A A . 65 TYR HE1 1 1
5 5322 1 1 65 TYR HE2 H 6.984 6.958 -10.787 1.00 . A A . 65 TYR HE2 1 1
5 5323 1 1 65 TYR HH H 5.458 8.627 -12.397 1.00 . A A . 65 TYR HH 1 1
5 5324 1 1 65 TYR N N 6.699 1.943 -11.440 1.00 . A A . 65 TYR N 1 1
5 5325 1 1 65 TYR O O 4.935 2.093 -13.590 1.00 . A A . 65 TYR O 1 1
5 5326 1 1 65 TYR OH O 5.823 7.918 -12.933 1.00 . A A . 65 TYR OH 1 1
5 5327 1 1 66 ILE C C 1.262 0.364 -13.461 1.00 . A A . 66 ILE C 1 1
5 5328 1 1 66 ILE CA C 2.758 0.388 -13.755 1.00 . A A . 66 ILE CA 1 1
5 5329 1 1 66 ILE CB C 3.170 -0.963 -14.370 1.00 . A A . 66 ILE CB 1 1
5 5330 1 1 66 ILE CD1 C 5.211 -2.299 -15.094 1.00 . A A . 66 ILE CD1 1 1
5 5331 1 1 66 ILE CG1 C 4.644 -0.933 -14.781 1.00 . A A . 66 ILE CG1 1 1
5 5332 1 1 66 ILE CG2 C 2.288 -1.290 -15.567 1.00 . A A . 66 ILE CG2 1 1
5 5333 1 1 66 ILE H H 3.272 0.251 -11.706 1.00 . A A . 66 ILE H 1 1
5 5334 1 1 66 ILE HA H 2.960 1.166 -14.476 1.00 . A A . 66 ILE HA 1 1
5 5335 1 1 66 ILE HB H 3.027 -1.732 -13.627 1.00 . A A . 66 ILE HB 1 1
5 5336 1 1 66 ILE HD11 H 5.009 -2.970 -14.273 1.00 . A A . 66 ILE HD11 1 1
5 5337 1 1 66 ILE HD12 H 4.757 -2.681 -15.995 1.00 . A A . 66 ILE HD12 1 1
5 5338 1 1 66 ILE HD13 H 6.281 -2.220 -15.237 1.00 . A A . 66 ILE HD13 1 1
5 5339 1 1 66 ILE HG12 H 4.753 -0.319 -15.660 1.00 . A A . 66 ILE HG12 1 1
5 5340 1 1 66 ILE HG13 H 5.224 -0.506 -13.976 1.00 . A A . 66 ILE HG13 1 1
5 5341 1 1 66 ILE HG21 H 2.083 -0.387 -16.121 1.00 . A A . 66 ILE HG21 1 1
5 5342 1 1 66 ILE HG22 H 2.796 -1.997 -16.206 1.00 . A A . 66 ILE HG22 1 1
5 5343 1 1 66 ILE HG23 H 1.359 -1.720 -15.222 1.00 . A A . 66 ILE HG23 1 1
5 5344 1 1 66 ILE N N 3.525 0.680 -12.551 1.00 . A A . 66 ILE N 1 1
5 5345 1 1 66 ILE O O 0.771 -0.509 -12.744 1.00 . A A . 66 ILE O 1 1
5 5346 1 1 67 CYS C C -1.601 1.876 -15.100 1.00 . A A . 67 CYS C 1 1
5 5347 1 1 67 CYS CA C -0.903 1.418 -13.823 1.00 . A A . 67 CYS CA 1 1
5 5348 1 1 67 CYS CB C -1.221 2.386 -12.680 1.00 . A A . 67 CYS CB 1 1
5 5349 1 1 67 CYS H H 0.986 1.996 -14.584 1.00 . A A . 67 CYS H 1 1
5 5350 1 1 67 CYS HA H -1.264 0.436 -13.561 1.00 . A A . 67 CYS HA 1 1
5 5351 1 1 67 CYS HB2 H -0.386 3.058 -12.546 1.00 . A A . 67 CYS HB2 1 1
5 5352 1 1 67 CYS HB3 H -2.100 2.958 -12.938 1.00 . A A . 67 CYS HB3 1 1
5 5353 1 1 67 CYS N N 0.539 1.328 -14.022 1.00 . A A . 67 CYS N 1 1
5 5354 1 1 67 CYS O O -1.012 2.572 -15.927 1.00 . A A . 67 CYS O 1 1
5 5355 1 1 67 CYS SG S -1.536 1.571 -11.082 1.00 . A A . 67 CYS SG 1 1
5 5356 1 1 68 ALA C C -3.914 3.348 -16.456 1.00 . A A . 68 ALA C 1 1
5 5357 1 1 68 ALA CA C -3.640 1.849 -16.429 1.00 . A A . 68 ALA CA 1 1
5 5358 1 1 68 ALA CB C -4.947 1.071 -16.461 1.00 . A A . 68 ALA CB 1 1
5 5359 1 1 68 ALA H H -3.275 0.924 -14.560 1.00 . A A . 68 ALA H 1 1
5 5360 1 1 68 ALA HA H -3.068 1.582 -17.306 1.00 . A A . 68 ALA HA 1 1
5 5361 1 1 68 ALA HB1 H -5.189 0.732 -15.464 1.00 . A A . 68 ALA HB1 1 1
5 5362 1 1 68 ALA HB2 H -5.737 1.709 -16.828 1.00 . A A . 68 ALA HB2 1 1
5 5363 1 1 68 ALA HB3 H -4.842 0.217 -17.115 1.00 . A A . 68 ALA HB3 1 1
5 5364 1 1 68 ALA N N -2.859 1.478 -15.253 1.00 . A A . 68 ALA N 1 1
5 5365 1 1 68 ALA O O -4.147 3.965 -15.416 1.00 . A A . 68 ALA O 1 1
5 5366 1 1 69 VAL C C -5.614 5.678 -17.681 1.00 . A A . 69 VAL C 1 1
5 5367 1 1 69 VAL CA C -4.129 5.358 -17.813 1.00 . A A . 69 VAL CA 1 1
5 5368 1 1 69 VAL CB C -3.625 5.862 -19.177 1.00 . A A . 69 VAL CB 1 1
5 5369 1 1 69 VAL CG1 C -3.673 7.382 -19.235 1.00 . A A . 69 VAL CG1 1 1
5 5370 1 1 69 VAL CG2 C -2.217 5.354 -19.445 1.00 . A A . 69 VAL CG2 1 1
5 5371 1 1 69 VAL H H -3.693 3.385 -18.442 1.00 . A A . 69 VAL H 1 1
5 5372 1 1 69 VAL HA H -3.589 5.879 -17.036 1.00 . A A . 69 VAL HA 1 1
5 5373 1 1 69 VAL HB H -4.278 5.475 -19.945 1.00 . A A . 69 VAL HB 1 1
5 5374 1 1 69 VAL HG11 H -3.767 7.700 -20.263 1.00 . A A . 69 VAL HG11 1 1
5 5375 1 1 69 VAL HG12 H -4.520 7.738 -18.668 1.00 . A A . 69 VAL HG12 1 1
5 5376 1 1 69 VAL HG13 H -2.763 7.787 -18.816 1.00 . A A . 69 VAL HG13 1 1
5 5377 1 1 69 VAL HG21 H -1.625 6.148 -19.878 1.00 . A A . 69 VAL HG21 1 1
5 5378 1 1 69 VAL HG22 H -1.765 5.036 -18.517 1.00 . A A . 69 VAL HG22 1 1
5 5379 1 1 69 VAL HG23 H -2.258 4.521 -20.130 1.00 . A A . 69 VAL HG23 1 1
5 5380 1 1 69 VAL N N -3.884 3.930 -17.651 1.00 . A A . 69 VAL N 1 1
5 5381 1 1 69 VAL O O -5.998 6.613 -16.979 1.00 . A A . 69 VAL O 1 1
5 5382 1 1 70 GLU C C -8.480 4.540 -17.030 1.00 . A A . 70 GLU C 1 1
5 5383 1 1 70 GLU CA C -7.889 5.096 -18.322 1.00 . A A . 70 GLU CA 1 1
5 5384 1 1 70 GLU CB C -8.553 4.430 -19.528 1.00 . A A . 70 GLU CB 1 1
5 5385 1 1 70 GLU CD C -9.380 2.043 -19.557 1.00 . A A . 70 GLU CD 1 1
5 5386 1 1 70 GLU CG C -8.184 2.964 -19.693 1.00 . A A . 70 GLU CG 1 1
5 5387 1 1 70 GLU H H -6.080 4.165 -18.904 1.00 . A A . 70 GLU H 1 1
5 5388 1 1 70 GLU HA H -8.077 6.158 -18.360 1.00 . A A . 70 GLU HA 1 1
5 5389 1 1 70 GLU HB2 H -9.626 4.499 -19.418 1.00 . A A . 70 GLU HB2 1 1
5 5390 1 1 70 GLU HB3 H -8.259 4.957 -20.423 1.00 . A A . 70 GLU HB3 1 1
5 5391 1 1 70 GLU HG2 H -7.750 2.824 -20.672 1.00 . A A . 70 GLU HG2 1 1
5 5392 1 1 70 GLU HG3 H -7.457 2.702 -18.938 1.00 . A A . 70 GLU HG3 1 1
5 5393 1 1 70 GLU N N -6.445 4.895 -18.362 1.00 . A A . 70 GLU N 1 1
5 5394 1 1 70 GLU O O -9.430 5.096 -16.478 1.00 . A A . 70 GLU O 1 1
5 5395 1 1 70 GLU OE1 O -10.297 2.371 -18.776 1.00 . A A . 70 GLU OE1 1 1
5 5396 1 1 70 GLU OE2 O -9.398 0.991 -20.232 1.00 . A A . 70 GLU OE2 1 1
5 5397 1 1 71 SER C C -7.563 3.261 -14.126 1.00 . A A . 71 SER C 1 1
5 5398 1 1 71 SER CA C -8.383 2.803 -15.327 1.00 . A A . 71 SER CA 1 1
5 5399 1 1 71 SER CB C -8.310 1.279 -15.457 1.00 . A A . 71 SER CB 1 1
5 5400 1 1 71 SER H H -7.157 3.040 -17.037 1.00 . A A . 71 SER H 1 1
5 5401 1 1 71 SER HA H -9.412 3.093 -15.179 1.00 . A A . 71 SER HA 1 1
5 5402 1 1 71 SER HB2 H -7.547 1.018 -16.173 1.00 . A A . 71 SER HB2 1 1
5 5403 1 1 71 SER HB3 H -8.066 0.850 -14.496 1.00 . A A . 71 SER HB3 1 1
5 5404 1 1 71 SER HG H -9.905 0.168 -15.215 1.00 . A A . 71 SER HG 1 1
5 5405 1 1 71 SER N N -7.910 3.437 -16.552 1.00 . A A . 71 SER N 1 1
5 5406 1 1 71 SER O O -6.333 3.296 -14.175 1.00 . A A . 71 SER O 1 1
5 5407 1 1 71 SER OG O -9.548 0.745 -15.894 1.00 . A A . 71 SER OG 1 1
5 5408 1 1 72 SER C C -7.317 2.910 -10.884 1.00 . A A . 72 SER C 1 1
5 5409 1 1 72 SER CA C -7.590 4.075 -11.832 1.00 . A A . 72 SER CA 1 1
5 5410 1 1 72 SER CB C -8.443 5.131 -11.128 1.00 . A A . 72 SER CB 1 1
5 5411 1 1 72 SER H H -9.232 3.565 -13.068 1.00 . A A . 72 SER H 1 1
5 5412 1 1 72 SER HA H -6.646 4.519 -12.117 1.00 . A A . 72 SER HA 1 1
5 5413 1 1 72 SER HB2 H -8.716 5.901 -11.836 1.00 . A A . 72 SER HB2 1 1
5 5414 1 1 72 SER HB3 H -9.338 4.666 -10.740 1.00 . A A . 72 SER HB3 1 1
5 5415 1 1 72 SER HG H -8.323 6.308 -9.567 1.00 . A A . 72 SER HG 1 1
5 5416 1 1 72 SER N N -8.253 3.614 -13.046 1.00 . A A . 72 SER N 1 1
5 5417 1 1 72 SER O O -6.291 2.872 -10.207 1.00 . A A . 72 SER O 1 1
5 5418 1 1 72 SER OG O -7.736 5.726 -10.055 1.00 . A A . 72 SER OG 1 1
5 5419 1 1 73 MET C C -7.336 -0.317 -10.688 1.00 . A A . 73 MET C 1 1
5 5420 1 1 73 MET CA C -8.109 0.793 -9.981 1.00 . A A . 73 MET CA 1 1
5 5421 1 1 73 MET CB C -9.486 0.280 -9.556 1.00 . A A . 73 MET CB 1 1
5 5422 1 1 73 MET CE C -10.840 2.689 -6.425 1.00 . A A . 73 MET CE 1 1
5 5423 1 1 73 MET CG C -10.289 1.292 -8.754 1.00 . A A . 73 MET CG 1 1
5 5424 1 1 73 MET H H -9.044 2.046 -11.408 1.00 . A A . 73 MET H 1 1
5 5425 1 1 73 MET HA H -7.559 1.095 -9.103 1.00 . A A . 73 MET HA 1 1
5 5426 1 1 73 MET HB2 H -10.050 0.024 -10.439 1.00 . A A . 73 MET HB2 1 1
5 5427 1 1 73 MET HB3 H -9.357 -0.604 -8.951 1.00 . A A . 73 MET HB3 1 1
5 5428 1 1 73 MET HE1 H -11.589 2.905 -7.172 1.00 . A A . 73 MET HE1 1 1
5 5429 1 1 73 MET HE2 H -11.317 2.307 -5.536 1.00 . A A . 73 MET HE2 1 1
5 5430 1 1 73 MET HE3 H -10.300 3.593 -6.185 1.00 . A A . 73 MET HE3 1 1
5 5431 1 1 73 MET HG2 H -10.224 2.253 -9.243 1.00 . A A . 73 MET HG2 1 1
5 5432 1 1 73 MET HG3 H -11.321 0.973 -8.731 1.00 . A A . 73 MET HG3 1 1
5 5433 1 1 73 MET N N -8.246 1.960 -10.844 1.00 . A A . 73 MET N 1 1
5 5434 1 1 73 MET O O -7.790 -1.460 -10.749 1.00 . A A . 73 MET O 1 1
5 5435 1 1 73 MET SD S -9.697 1.464 -7.060 1.00 . A A . 73 MET SD 1 1
5 5436 1 1 74 CYS C C -5.030 -2.142 -11.035 1.00 . A A . 74 CYS C 1 1
5 5437 1 1 74 CYS CA C -5.333 -0.938 -11.923 1.00 . A A . 74 CYS CA 1 1
5 5438 1 1 74 CYS CB C -4.027 -0.281 -12.376 1.00 . A A . 74 CYS CB 1 1
5 5439 1 1 74 CYS H H -5.860 0.954 -11.137 1.00 . A A . 74 CYS H 1 1
5 5440 1 1 74 CYS HA H -5.876 -1.277 -12.792 1.00 . A A . 74 CYS HA 1 1
5 5441 1 1 74 CYS HB2 H -3.521 -0.943 -13.063 1.00 . A A . 74 CYS HB2 1 1
5 5442 1 1 74 CYS HB3 H -4.256 0.646 -12.878 1.00 . A A . 74 CYS HB3 1 1
5 5443 1 1 74 CYS N N -6.168 0.028 -11.219 1.00 . A A . 74 CYS N 1 1
5 5444 1 1 74 CYS O O -4.587 -3.185 -11.517 1.00 . A A . 74 CYS O 1 1
5 5445 1 1 74 CYS SG S -2.874 0.093 -11.017 1.00 . A A . 74 CYS SG 1 1
6 5446 1 1 1 SER C C 2.552 -1.431 -1.682 1.00 . A A . 1 SER C 1 1
6 5447 1 1 1 SER CA C 2.473 -0.006 -1.141 1.00 . A A . 1 SER CA 1 1
6 5448 1 1 1 SER CB C 3.261 0.939 -2.050 1.00 . A A . 1 SER CB 1 1
6 5449 1 1 1 SER H1 H 3.784 0.594 0.407 1.00 . A A . 1 SER H1 1 1
6 5450 1 1 1 SER HA H 1.439 0.303 -1.126 1.00 . A A . 1 SER HA 1 1
6 5451 1 1 1 SER HB2 H 3.098 1.958 -1.733 1.00 . A A . 1 SER HB2 1 1
6 5452 1 1 1 SER HB3 H 4.314 0.705 -1.983 1.00 . A A . 1 SER HB3 1 1
6 5453 1 1 1 SER HG H 3.362 1.408 -3.949 1.00 . A A . 1 SER HG 1 1
6 5454 1 1 1 SER N N 2.983 0.061 0.222 1.00 . A A . 1 SER N 1 1
6 5455 1 1 1 SER O O 3.638 -1.963 -1.905 1.00 . A A . 1 SER O 1 1
6 5456 1 1 1 SER OG O 2.850 0.810 -3.401 1.00 . A A . 1 SER OG 1 1
6 5457 1 1 2 ASN C C 1.981 -3.502 -3.778 1.00 . A A . 2 ASN C 1 1
6 5458 1 1 2 ASN CA C 1.328 -3.406 -2.405 1.00 . A A . 2 ASN CA 1 1
6 5459 1 1 2 ASN CB C -0.127 -3.876 -2.486 1.00 . A A . 2 ASN CB 1 1
6 5460 1 1 2 ASN CG C -0.643 -4.396 -1.158 1.00 . A A . 2 ASN CG 1 1
6 5461 1 1 2 ASN H H 0.557 -1.568 -1.694 1.00 . A A . 2 ASN H 1 1
6 5462 1 1 2 ASN HA H 1.863 -4.045 -1.719 1.00 . A A . 2 ASN HA 1 1
6 5463 1 1 2 ASN HB2 H -0.749 -3.047 -2.791 1.00 . A A . 2 ASN HB2 1 1
6 5464 1 1 2 ASN HB3 H -0.204 -4.668 -3.216 1.00 . A A . 2 ASN HB3 1 1
6 5465 1 1 2 ASN HD21 H -2.408 -3.538 -1.480 1.00 . A A . 2 ASN HD21 1 1
6 5466 1 1 2 ASN HD22 H -2.253 -4.404 0.008 1.00 . A A . 2 ASN HD22 1 1
6 5467 1 1 2 ASN N N 1.391 -2.044 -1.890 1.00 . A A . 2 ASN N 1 1
6 5468 1 1 2 ASN ND2 N -1.894 -4.081 -0.845 1.00 . A A . 2 ASN ND2 1 1
6 5469 1 1 2 ASN O O 2.141 -2.497 -4.473 1.00 . A A . 2 ASN O 1 1
6 5470 1 1 2 ASN OD1 O 0.077 -5.073 -0.422 1.00 . A A . 2 ASN OD1 1 1
6 5471 1 1 3 ARG C C 2.055 -4.569 -6.601 1.00 . A A . 3 ARG C 1 1
6 5472 1 1 3 ARG CA C 2.995 -4.942 -5.459 1.00 . A A . 3 ARG CA 1 1
6 5473 1 1 3 ARG CB C 3.422 -6.405 -5.591 1.00 . A A . 3 ARG CB 1 1
6 5474 1 1 3 ARG CD C 4.695 -8.275 -4.496 1.00 . A A . 3 ARG CD 1 1
6 5475 1 1 3 ARG CG C 4.614 -6.773 -4.724 1.00 . A A . 3 ARG CG 1 1
6 5476 1 1 3 ARG CZ C 3.530 -8.509 -2.343 1.00 . A A . 3 ARG CZ 1 1
6 5477 1 1 3 ARG H H 2.203 -5.478 -3.570 1.00 . A A . 3 ARG H 1 1
6 5478 1 1 3 ARG HA H 3.872 -4.315 -5.510 1.00 . A A . 3 ARG HA 1 1
6 5479 1 1 3 ARG HB2 H 2.591 -7.037 -5.310 1.00 . A A . 3 ARG HB2 1 1
6 5480 1 1 3 ARG HB3 H 3.679 -6.600 -6.621 1.00 . A A . 3 ARG HB3 1 1
6 5481 1 1 3 ARG HD2 H 4.639 -8.774 -5.450 1.00 . A A . 3 ARG HD2 1 1
6 5482 1 1 3 ARG HD3 H 5.638 -8.503 -4.023 1.00 . A A . 3 ARG HD3 1 1
6 5483 1 1 3 ARG HE H 2.906 -9.292 -4.067 1.00 . A A . 3 ARG HE 1 1
6 5484 1 1 3 ARG HG2 H 5.519 -6.447 -5.215 1.00 . A A . 3 ARG HG2 1 1
6 5485 1 1 3 ARG HG3 H 4.521 -6.276 -3.770 1.00 . A A . 3 ARG HG3 1 1
6 5486 1 1 3 ARG HH11 H 5.235 -7.428 -2.273 1.00 . A A . 3 ARG HH11 1 1
6 5487 1 1 3 ARG HH12 H 4.404 -7.601 -0.764 1.00 . A A . 3 ARG HH12 1 1
6 5488 1 1 3 ARG HH21 H 1.803 -9.528 -2.085 1.00 . A A . 3 ARG HH21 1 1
6 5489 1 1 3 ARG HH22 H 2.452 -8.796 -0.657 1.00 . A A . 3 ARG HH22 1 1
6 5490 1 1 3 ARG N N 2.357 -4.716 -4.167 1.00 . A A . 3 ARG N 1 1
6 5491 1 1 3 ARG NE N 3.609 -8.757 -3.645 1.00 . A A . 3 ARG NE 1 1
6 5492 1 1 3 ARG NH1 N 4.467 -7.787 -1.745 1.00 . A A . 3 ARG NH1 1 1
6 5493 1 1 3 ARG NH2 N 2.512 -8.983 -1.637 1.00 . A A . 3 ARG NH2 1 1
6 5494 1 1 3 ARG O O 2.483 -4.014 -7.614 1.00 . A A . 3 ARG O 1 1
6 5495 1 1 4 TRP C C -0.155 -3.110 -7.863 1.00 . A A . 4 TRP C 1 1
6 5496 1 1 4 TRP CA C -0.225 -4.575 -7.450 1.00 . A A . 4 TRP CA 1 1
6 5497 1 1 4 TRP CB C -1.626 -4.905 -6.932 1.00 . A A . 4 TRP CB 1 1
6 5498 1 1 4 TRP CD1 C -2.040 -6.637 -5.089 1.00 . A A . 4 TRP CD1 1 1
6 5499 1 1 4 TRP CD2 C -1.560 -7.520 -7.091 1.00 . A A . 4 TRP CD2 1 1
6 5500 1 1 4 TRP CE2 C -1.764 -8.570 -6.174 1.00 . A A . 4 TRP CE2 1 1
6 5501 1 1 4 TRP CE3 C -1.247 -7.834 -8.416 1.00 . A A . 4 TRP CE3 1 1
6 5502 1 1 4 TRP CG C -1.742 -6.292 -6.377 1.00 . A A . 4 TRP CG 1 1
6 5503 1 1 4 TRP CH2 C -1.356 -10.188 -7.844 1.00 . A A . 4 TRP CH2 1 1
6 5504 1 1 4 TRP CZ2 C -1.664 -9.908 -6.541 1.00 . A A . 4 TRP CZ2 1 1
6 5505 1 1 4 TRP CZ3 C -1.146 -9.164 -8.779 1.00 . A A . 4 TRP CZ3 1 1
6 5506 1 1 4 TRP H H 0.495 -5.319 -5.604 1.00 . A A . 4 TRP H 1 1
6 5507 1 1 4 TRP HA H -0.015 -5.191 -8.312 1.00 . A A . 4 TRP HA 1 1
6 5508 1 1 4 TRP HB2 H -1.887 -4.210 -6.149 1.00 . A A . 4 TRP HB2 1 1
6 5509 1 1 4 TRP HB3 H -2.333 -4.810 -7.743 1.00 . A A . 4 TRP HB3 1 1
6 5510 1 1 4 TRP HD1 H -2.232 -5.928 -4.298 1.00 . A A . 4 TRP HD1 1 1
6 5511 1 1 4 TRP HE1 H -2.244 -8.497 -4.133 1.00 . A A . 4 TRP HE1 1 1
6 5512 1 1 4 TRP HE3 H -1.082 -7.059 -9.150 1.00 . A A . 4 TRP HE3 1 1
6 5513 1 1 4 TRP HH2 H -1.266 -11.212 -8.173 1.00 . A A . 4 TRP HH2 1 1
6 5514 1 1 4 TRP HZ2 H -1.822 -10.709 -5.834 1.00 . A A . 4 TRP HZ2 1 1
6 5515 1 1 4 TRP HZ3 H -0.904 -9.427 -9.799 1.00 . A A . 4 TRP HZ3 1 1
6 5516 1 1 4 TRP N N 0.775 -4.878 -6.432 1.00 . A A . 4 TRP N 1 1
6 5517 1 1 4 TRP NE1 N -2.054 -8.005 -4.960 1.00 . A A . 4 TRP NE1 1 1
6 5518 1 1 4 TRP O O -0.359 -2.774 -9.029 1.00 . A A . 4 TRP O 1 1
6 5519 1 1 5 ASN C C 1.303 -0.522 -8.213 1.00 . A A . 5 ASN C 1 1
6 5520 1 1 5 ASN CA C 0.234 -0.810 -7.165 1.00 . A A . 5 ASN CA 1 1
6 5521 1 1 5 ASN CB C 0.550 -0.051 -5.876 1.00 . A A . 5 ASN CB 1 1
6 5522 1 1 5 ASN CG C -0.509 -0.256 -4.809 1.00 . A A . 5 ASN CG 1 1
6 5523 1 1 5 ASN H H 0.289 -2.569 -5.990 1.00 . A A . 5 ASN H 1 1
6 5524 1 1 5 ASN HA H -0.722 -0.477 -7.544 1.00 . A A . 5 ASN HA 1 1
6 5525 1 1 5 ASN HB2 H 1.497 -0.395 -5.485 1.00 . A A . 5 ASN HB2 1 1
6 5526 1 1 5 ASN HB3 H 0.617 1.004 -6.092 1.00 . A A . 5 ASN HB3 1 1
6 5527 1 1 5 ASN HD21 H -1.846 0.716 -5.915 1.00 . A A . 5 ASN HD21 1 1
6 5528 1 1 5 ASN HD22 H -2.414 0.129 -4.392 1.00 . A A . 5 ASN HD22 1 1
6 5529 1 1 5 ASN N N 0.137 -2.241 -6.900 1.00 . A A . 5 ASN N 1 1
6 5530 1 1 5 ASN ND2 N -1.712 0.246 -5.066 1.00 . A A . 5 ASN ND2 1 1
6 5531 1 1 5 ASN O O 1.157 0.384 -9.034 1.00 . A A . 5 ASN O 1 1
6 5532 1 1 5 ASN OD1 O -0.249 -0.861 -3.769 1.00 . A A . 5 ASN OD1 1 1
6 5533 1 1 6 LEU C C 3.267 -1.995 -10.365 1.00 . A A . 6 LEU C 1 1
6 5534 1 1 6 LEU CA C 3.477 -1.129 -9.127 1.00 . A A . 6 LEU CA 1 1
6 5535 1 1 6 LEU CB C 4.810 -1.483 -8.464 1.00 . A A . 6 LEU CB 1 1
6 5536 1 1 6 LEU CD1 C 4.891 0.815 -7.465 1.00 . A A . 6 LEU CD1 1 1
6 5537 1 1 6 LEU CD2 C 4.441 -1.165 -6.005 1.00 . A A . 6 LEU CD2 1 1
6 5538 1 1 6 LEU CG C 5.185 -0.658 -7.231 1.00 . A A . 6 LEU CG 1 1
6 5539 1 1 6 LEU H H 2.442 -2.004 -7.502 1.00 . A A . 6 LEU H 1 1
6 5540 1 1 6 LEU HA H 3.498 -0.091 -9.427 1.00 . A A . 6 LEU HA 1 1
6 5541 1 1 6 LEU HB2 H 4.766 -2.519 -8.168 1.00 . A A . 6 LEU HB2 1 1
6 5542 1 1 6 LEU HB3 H 5.589 -1.352 -9.201 1.00 . A A . 6 LEU HB3 1 1
6 5543 1 1 6 LEU HD11 H 5.273 1.109 -8.430 1.00 . A A . 6 LEU HD11 1 1
6 5544 1 1 6 LEU HD12 H 5.368 1.404 -6.694 1.00 . A A . 6 LEU HD12 1 1
6 5545 1 1 6 LEU HD13 H 3.824 0.979 -7.433 1.00 . A A . 6 LEU HD13 1 1
6 5546 1 1 6 LEU HD21 H 4.072 -2.162 -6.194 1.00 . A A . 6 LEU HD21 1 1
6 5547 1 1 6 LEU HD22 H 3.611 -0.508 -5.790 1.00 . A A . 6 LEU HD22 1 1
6 5548 1 1 6 LEU HD23 H 5.113 -1.185 -5.159 1.00 . A A . 6 LEU HD23 1 1
6 5549 1 1 6 LEU HG H 6.246 -0.762 -7.047 1.00 . A A . 6 LEU HG 1 1
6 5550 1 1 6 LEU N N 2.380 -1.299 -8.180 1.00 . A A . 6 LEU N 1 1
6 5551 1 1 6 LEU O O 4.176 -2.168 -11.175 1.00 . A A . 6 LEU O 1 1
6 5552 1 1 7 GLY C C 2.754 -4.496 -11.832 1.00 . A A . 7 GLY C 1 1
6 5553 1 1 7 GLY CA C 1.751 -3.374 -11.648 1.00 . A A . 7 GLY CA 1 1
6 5554 1 1 7 GLY H H 1.373 -2.361 -9.827 1.00 . A A . 7 GLY H 1 1
6 5555 1 1 7 GLY HA2 H 0.769 -3.802 -11.511 1.00 . A A . 7 GLY HA2 1 1
6 5556 1 1 7 GLY HA3 H 1.746 -2.763 -12.538 1.00 . A A . 7 GLY HA3 1 1
6 5557 1 1 7 GLY N N 2.060 -2.535 -10.506 1.00 . A A . 7 GLY N 1 1
6 5558 1 1 7 GLY O O 3.047 -4.896 -12.958 1.00 . A A . 7 GLY O 1 1
6 5559 1 1 8 TYR C C 3.651 -7.348 -11.358 1.00 . A A . 8 TYR C 1 1
6 5560 1 1 8 TYR CA C 4.262 -6.080 -10.767 1.00 . A A . 8 TYR CA 1 1
6 5561 1 1 8 TYR CB C 4.800 -6.368 -9.364 1.00 . A A . 8 TYR CB 1 1
6 5562 1 1 8 TYR CD1 C 6.798 -7.671 -10.189 1.00 . A A . 8 TYR CD1 1 1
6 5563 1 1 8 TYR CD2 C 5.552 -8.559 -8.361 1.00 . A A . 8 TYR CD2 1 1
6 5564 1 1 8 TYR CE1 C 7.654 -8.754 -10.138 1.00 . A A . 8 TYR CE1 1 1
6 5565 1 1 8 TYR CE2 C 6.404 -9.645 -8.303 1.00 . A A . 8 TYR CE2 1 1
6 5566 1 1 8 TYR CG C 5.733 -7.555 -9.304 1.00 . A A . 8 TYR CG 1 1
6 5567 1 1 8 TYR CZ C 7.453 -9.738 -9.194 1.00 . A A . 8 TYR CZ 1 1
6 5568 1 1 8 TYR H H 3.008 -4.641 -9.854 1.00 . A A . 8 TYR H 1 1
6 5569 1 1 8 TYR HA H 5.079 -5.762 -11.395 1.00 . A A . 8 TYR HA 1 1
6 5570 1 1 8 TYR HB2 H 5.339 -5.503 -9.009 1.00 . A A . 8 TYR HB2 1 1
6 5571 1 1 8 TYR HB3 H 3.969 -6.565 -8.701 1.00 . A A . 8 TYR HB3 1 1
6 5572 1 1 8 TYR HD1 H 6.953 -6.897 -10.928 1.00 . A A . 8 TYR HD1 1 1
6 5573 1 1 8 TYR HD2 H 4.730 -8.485 -7.665 1.00 . A A . 8 TYR HD2 1 1
6 5574 1 1 8 TYR HE1 H 8.476 -8.827 -10.836 1.00 . A A . 8 TYR HE1 1 1
6 5575 1 1 8 TYR HE2 H 6.248 -10.417 -7.563 1.00 . A A . 8 TYR HE2 1 1
6 5576 1 1 8 TYR HH H 7.884 -11.578 -9.548 1.00 . A A . 8 TYR HH 1 1
6 5577 1 1 8 TYR N N 3.282 -5.002 -10.722 1.00 . A A . 8 TYR N 1 1
6 5578 1 1 8 TYR O O 4.224 -7.969 -12.252 1.00 . A A . 8 TYR O 1 1
6 5579 1 1 8 TYR OH O 8.305 -10.819 -9.139 1.00 . A A . 8 TYR OH 1 1
6 5580 1 1 9 GLY C C 1.647 -8.912 -12.847 1.00 . A A . 9 GLY C 1 1
6 5581 1 1 9 GLY CA C 1.810 -8.916 -11.340 1.00 . A A . 9 GLY CA 1 1
6 5582 1 1 9 GLY H H 2.071 -7.192 -10.138 1.00 . A A . 9 GLY H 1 1
6 5583 1 1 9 GLY HA2 H 2.384 -9.783 -11.052 1.00 . A A . 9 GLY HA2 1 1
6 5584 1 1 9 GLY HA3 H 0.832 -8.977 -10.884 1.00 . A A . 9 GLY HA3 1 1
6 5585 1 1 9 GLY N N 2.481 -7.726 -10.851 1.00 . A A . 9 GLY N 1 1
6 5586 1 1 9 GLY O O 1.766 -9.953 -13.493 1.00 . A A . 9 GLY O 1 1
6 5587 1 1 10 ILE C C 2.399 -8.149 -15.606 1.00 . A A . 10 ILE C 1 1
6 5588 1 1 10 ILE CA C 1.194 -7.603 -14.848 1.00 . A A . 10 ILE CA 1 1
6 5589 1 1 10 ILE CB C 0.969 -6.134 -15.252 1.00 . A A . 10 ILE CB 1 1
6 5590 1 1 10 ILE CD1 C -0.346 -4.053 -14.609 1.00 . A A . 10 ILE CD1 1 1
6 5591 1 1 10 ILE CG1 C -0.240 -5.558 -14.513 1.00 . A A . 10 ILE CG1 1 1
6 5592 1 1 10 ILE CG2 C 0.778 -6.022 -16.758 1.00 . A A . 10 ILE CG2 1 1
6 5593 1 1 10 ILE H H 1.293 -6.944 -12.839 1.00 . A A . 10 ILE H 1 1
6 5594 1 1 10 ILE HA H 0.319 -8.171 -15.129 1.00 . A A . 10 ILE HA 1 1
6 5595 1 1 10 ILE HB H 1.850 -5.571 -14.982 1.00 . A A . 10 ILE HB 1 1
6 5596 1 1 10 ILE HD11 H -0.374 -3.760 -15.648 1.00 . A A . 10 ILE HD11 1 1
6 5597 1 1 10 ILE HD12 H -1.248 -3.723 -14.117 1.00 . A A . 10 ILE HD12 1 1
6 5598 1 1 10 ILE HD13 H 0.510 -3.600 -14.132 1.00 . A A . 10 ILE HD13 1 1
6 5599 1 1 10 ILE HG12 H -1.142 -5.981 -14.925 1.00 . A A . 10 ILE HG12 1 1
6 5600 1 1 10 ILE HG13 H -0.171 -5.820 -13.467 1.00 . A A . 10 ILE HG13 1 1
6 5601 1 1 10 ILE HG21 H -0.139 -6.516 -17.041 1.00 . A A . 10 ILE HG21 1 1
6 5602 1 1 10 ILE HG22 H 0.727 -4.981 -17.037 1.00 . A A . 10 ILE HG22 1 1
6 5603 1 1 10 ILE HG23 H 1.611 -6.490 -17.261 1.00 . A A . 10 ILE HG23 1 1
6 5604 1 1 10 ILE N N 1.374 -7.737 -13.408 1.00 . A A . 10 ILE N 1 1
6 5605 1 1 10 ILE O O 3.550 -7.859 -15.282 1.00 . A A . 10 ILE O 1 1
6 5606 1 1 11 PRO C C 3.899 -8.528 -18.334 1.00 . A A . 11 PRO C 1 1
6 5607 1 1 11 PRO CA C 3.181 -9.559 -17.469 1.00 . A A . 11 PRO CA 1 1
6 5608 1 1 11 PRO CB C 2.414 -10.552 -18.347 1.00 . A A . 11 PRO CB 1 1
6 5609 1 1 11 PRO CD C 0.780 -9.346 -17.085 1.00 . A A . 11 PRO CD 1 1
6 5610 1 1 11 PRO CG C 1.028 -10.010 -18.411 1.00 . A A . 11 PRO CG 1 1
6 5611 1 1 11 PRO HA H 3.903 -10.091 -16.869 1.00 . A A . 11 PRO HA 1 1
6 5612 1 1 11 PRO HB2 H 2.869 -10.594 -19.328 1.00 . A A . 11 PRO HB2 1 1
6 5613 1 1 11 PRO HB3 H 2.434 -11.530 -17.892 1.00 . A A . 11 PRO HB3 1 1
6 5614 1 1 11 PRO HD2 H 0.152 -8.477 -17.210 1.00 . A A . 11 PRO HD2 1 1
6 5615 1 1 11 PRO HD3 H 0.334 -10.042 -16.392 1.00 . A A . 11 PRO HD3 1 1
6 5616 1 1 11 PRO HG2 H 0.952 -9.289 -19.211 1.00 . A A . 11 PRO HG2 1 1
6 5617 1 1 11 PRO HG3 H 0.326 -10.815 -18.562 1.00 . A A . 11 PRO HG3 1 1
6 5618 1 1 11 PRO N N 2.131 -8.957 -16.642 1.00 . A A . 11 PRO N 1 1
6 5619 1 1 11 PRO O O 3.284 -7.873 -19.178 1.00 . A A . 11 PRO O 1 1
6 5620 1 1 12 HIS C C 7.036 -8.163 -19.740 1.00 . A A . 12 HIS C 1 1
6 5621 1 1 12 HIS CA C 6.006 -7.437 -18.879 1.00 . A A . 12 HIS CA 1 1
6 5622 1 1 12 HIS CB C 6.708 -6.462 -17.936 1.00 . A A . 12 HIS CB 1 1
6 5623 1 1 12 HIS CD2 C 4.590 -5.444 -16.840 1.00 . A A . 12 HIS CD2 1 1
6 5624 1 1 12 HIS CE1 C 5.250 -5.502 -14.751 1.00 . A A . 12 HIS CE1 1 1
6 5625 1 1 12 HIS CG C 5.835 -5.972 -16.822 1.00 . A A . 12 HIS CG 1 1
6 5626 1 1 12 HIS H H 5.636 -8.938 -17.433 1.00 . A A . 12 HIS H 1 1
6 5627 1 1 12 HIS HA H 5.341 -6.884 -19.525 1.00 . A A . 12 HIS HA 1 1
6 5628 1 1 12 HIS HB2 H 7.565 -6.950 -17.495 1.00 . A A . 12 HIS HB2 1 1
6 5629 1 1 12 HIS HB3 H 7.041 -5.601 -18.500 1.00 . A A . 12 HIS HB3 1 1
6 5630 1 1 12 HIS HD1 H 7.079 -6.321 -15.157 1.00 . A A . 12 HIS HD1 1 1
6 5631 1 1 12 HIS HD2 H 3.977 -5.277 -17.715 1.00 . A A . 12 HIS HD2 1 1
6 5632 1 1 12 HIS HE1 H 5.271 -5.396 -13.677 1.00 . A A . 12 HIS HE1 1 1
6 5633 1 1 12 HIS N N 5.203 -8.389 -18.119 1.00 . A A . 12 HIS N 1 1
6 5634 1 1 12 HIS ND1 N 6.221 -5.993 -15.498 1.00 . A A . 12 HIS ND1 1 1
6 5635 1 1 12 HIS NE2 N 4.248 -5.159 -15.541 1.00 . A A . 12 HIS NE2 1 1
6 5636 1 1 12 HIS O O 7.360 -9.325 -19.495 1.00 . A A . 12 HIS O 1 1
6 5637 1 1 13 LYS C C 9.921 -7.443 -21.392 1.00 . A A . 13 LYS C 1 1
6 5638 1 1 13 LYS CA C 8.544 -8.044 -21.649 1.00 . A A . 13 LYS CA 1 1
6 5639 1 1 13 LYS CB C 8.138 -7.816 -23.106 1.00 . A A . 13 LYS CB 1 1
6 5640 1 1 13 LYS CD C 8.440 -8.472 -25.513 1.00 . A A . 13 LYS CD 1 1
6 5641 1 1 13 LYS CE C 7.282 -9.435 -25.719 1.00 . A A . 13 LYS CE 1 1
6 5642 1 1 13 LYS CG C 9.001 -8.570 -24.102 1.00 . A A . 13 LYS CG 1 1
6 5643 1 1 13 LYS H H 7.252 -6.545 -20.896 1.00 . A A . 13 LYS H 1 1
6 5644 1 1 13 LYS HA H 8.586 -9.107 -21.458 1.00 . A A . 13 LYS HA 1 1
6 5645 1 1 13 LYS HB2 H 7.113 -8.133 -23.236 1.00 . A A . 13 LYS HB2 1 1
6 5646 1 1 13 LYS HB3 H 8.209 -6.761 -23.326 1.00 . A A . 13 LYS HB3 1 1
6 5647 1 1 13 LYS HD2 H 8.091 -7.465 -25.683 1.00 . A A . 13 LYS HD2 1 1
6 5648 1 1 13 LYS HD3 H 9.224 -8.706 -26.219 1.00 . A A . 13 LYS HD3 1 1
6 5649 1 1 13 LYS HE2 H 6.659 -9.423 -24.838 1.00 . A A . 13 LYS HE2 1 1
6 5650 1 1 13 LYS HE3 H 6.706 -9.106 -26.571 1.00 . A A . 13 LYS HE3 1 1
6 5651 1 1 13 LYS HG2 H 9.996 -8.151 -24.093 1.00 . A A . 13 LYS HG2 1 1
6 5652 1 1 13 LYS HG3 H 9.043 -9.611 -23.814 1.00 . A A . 13 LYS HG3 1 1
6 5653 1 1 13 LYS HZ1 H 7.106 -11.315 -26.613 1.00 . A A . 13 LYS HZ1 1 1
6 5654 1 1 13 LYS HZ2 H 7.786 -11.353 -25.065 1.00 . A A . 13 LYS HZ2 1 1
6 5655 1 1 13 LYS HZ3 H 8.706 -10.814 -26.379 1.00 . A A . 13 LYS HZ3 1 1
6 5656 1 1 13 LYS N N 7.548 -7.469 -20.750 1.00 . A A . 13 LYS N 1 1
6 5657 1 1 13 LYS NZ N 7.754 -10.827 -25.961 1.00 . A A . 13 LYS NZ 1 1
6 5658 1 1 13 LYS O O 10.147 -6.258 -21.642 1.00 . A A . 13 LYS O 1 1
6 5659 1 1 14 GLN C C 12.954 -7.514 -21.896 1.00 . A A . 14 GLN C 1 1
6 5660 1 1 14 GLN CA C 12.195 -7.813 -20.608 1.00 . A A . 14 GLN CA 1 1
6 5661 1 1 14 GLN CB C 12.945 -8.868 -19.792 1.00 . A A . 14 GLN CB 1 1
6 5662 1 1 14 GLN CD C 14.335 -7.108 -18.628 1.00 . A A . 14 GLN CD 1 1
6 5663 1 1 14 GLN CG C 13.476 -8.349 -18.468 1.00 . A A . 14 GLN CG 1 1
6 5664 1 1 14 GLN H H 10.599 -9.199 -20.718 1.00 . A A . 14 GLN H 1 1
6 5665 1 1 14 GLN HA H 12.124 -6.905 -20.027 1.00 . A A . 14 GLN HA 1 1
6 5666 1 1 14 GLN HB2 H 12.277 -9.692 -19.591 1.00 . A A . 14 GLN HB2 1 1
6 5667 1 1 14 GLN HB3 H 13.781 -9.228 -20.375 1.00 . A A . 14 GLN HB3 1 1
6 5668 1 1 14 GLN HE21 H 15.987 -8.203 -18.473 1.00 . A A . 14 GLN HE21 1 1
6 5669 1 1 14 GLN HE22 H 16.228 -6.507 -18.699 1.00 . A A . 14 GLN HE22 1 1
6 5670 1 1 14 GLN HG2 H 12.641 -8.106 -17.828 1.00 . A A . 14 GLN HG2 1 1
6 5671 1 1 14 GLN HG3 H 14.071 -9.122 -18.004 1.00 . A A . 14 GLN HG3 1 1
6 5672 1 1 14 GLN N N 10.839 -8.266 -20.896 1.00 . A A . 14 GLN N 1 1
6 5673 1 1 14 GLN NE2 N 15.650 -7.290 -18.596 1.00 . A A . 14 GLN NE2 1 1
6 5674 1 1 14 GLN O O 12.803 -8.217 -22.895 1.00 . A A . 14 GLN O 1 1
6 5675 1 1 14 GLN OE1 O 13.822 -6.000 -18.780 1.00 . A A . 14 GLN OE1 1 1
6 5676 1 1 15 VAL C C 15.839 -5.367 -22.618 1.00 . A A . 15 VAL C 1 1
6 5677 1 1 15 VAL CA C 14.553 -6.073 -23.032 1.00 . A A . 15 VAL CA 1 1
6 5678 1 1 15 VAL CB C 13.750 -5.145 -23.963 1.00 . A A . 15 VAL CB 1 1
6 5679 1 1 15 VAL CG1 C 12.692 -5.934 -24.719 1.00 . A A . 15 VAL CG1 1 1
6 5680 1 1 15 VAL CG2 C 13.115 -4.014 -23.169 1.00 . A A . 15 VAL CG2 1 1
6 5681 1 1 15 VAL H H 13.848 -5.943 -21.041 1.00 . A A . 15 VAL H 1 1
6 5682 1 1 15 VAL HA H 14.807 -6.968 -23.581 1.00 . A A . 15 VAL HA 1 1
6 5683 1 1 15 VAL HB H 14.430 -4.715 -24.684 1.00 . A A . 15 VAL HB 1 1
6 5684 1 1 15 VAL HG11 H 13.168 -6.725 -25.282 1.00 . A A . 15 VAL HG11 1 1
6 5685 1 1 15 VAL HG12 H 11.991 -6.362 -24.018 1.00 . A A . 15 VAL HG12 1 1
6 5686 1 1 15 VAL HG13 H 12.168 -5.276 -25.397 1.00 . A A . 15 VAL HG13 1 1
6 5687 1 1 15 VAL HG21 H 12.508 -4.427 -22.377 1.00 . A A . 15 VAL HG21 1 1
6 5688 1 1 15 VAL HG22 H 13.891 -3.394 -22.740 1.00 . A A . 15 VAL HG22 1 1
6 5689 1 1 15 VAL HG23 H 12.499 -3.416 -23.822 1.00 . A A . 15 VAL HG23 1 1
6 5690 1 1 15 VAL N N 13.770 -6.465 -21.867 1.00 . A A . 15 VAL N 1 1
6 5691 1 1 15 VAL O O 15.900 -4.730 -21.566 1.00 . A A . 15 VAL O 1 1
6 5692 1 1 16 LYS C C 18.156 -3.399 -23.618 1.00 . A A . 16 LYS C 1 1
6 5693 1 1 16 LYS CA C 18.155 -4.857 -23.174 1.00 . A A . 16 LYS CA 1 1
6 5694 1 1 16 LYS CB C 19.279 -5.618 -23.879 1.00 . A A . 16 LYS CB 1 1
6 5695 1 1 16 LYS CD C 20.622 -7.326 -22.619 1.00 . A A . 16 LYS CD 1 1
6 5696 1 1 16 LYS CE C 21.895 -7.170 -23.437 1.00 . A A . 16 LYS CE 1 1
6 5697 1 1 16 LYS CG C 19.383 -7.074 -23.463 1.00 . A A . 16 LYS CG 1 1
6 5698 1 1 16 LYS H H 16.758 -6.006 -24.273 1.00 . A A . 16 LYS H 1 1
6 5699 1 1 16 LYS HA H 18.320 -4.897 -22.107 1.00 . A A . 16 LYS HA 1 1
6 5700 1 1 16 LYS HB2 H 19.107 -5.581 -24.945 1.00 . A A . 16 LYS HB2 1 1
6 5701 1 1 16 LYS HB3 H 20.219 -5.134 -23.657 1.00 . A A . 16 LYS HB3 1 1
6 5702 1 1 16 LYS HD2 H 20.641 -6.618 -21.803 1.00 . A A . 16 LYS HD2 1 1
6 5703 1 1 16 LYS HD3 H 20.580 -8.332 -22.224 1.00 . A A . 16 LYS HD3 1 1
6 5704 1 1 16 LYS HE2 H 21.710 -7.525 -24.438 1.00 . A A . 16 LYS HE2 1 1
6 5705 1 1 16 LYS HE3 H 22.157 -6.122 -23.471 1.00 . A A . 16 LYS HE3 1 1
6 5706 1 1 16 LYS HG2 H 18.509 -7.339 -22.886 1.00 . A A . 16 LYS HG2 1 1
6 5707 1 1 16 LYS HG3 H 19.432 -7.692 -24.350 1.00 . A A . 16 LYS HG3 1 1
6 5708 1 1 16 LYS HZ1 H 23.051 -7.805 -21.818 1.00 . A A . 16 LYS HZ1 1 1
6 5709 1 1 16 LYS HZ2 H 23.929 -7.602 -23.249 1.00 . A A . 16 LYS HZ2 1 1
6 5710 1 1 16 LYS HZ3 H 22.922 -8.948 -23.059 1.00 . A A . 16 LYS HZ3 1 1
6 5711 1 1 16 LYS N N 16.868 -5.484 -23.450 1.00 . A A . 16 LYS N 1 1
6 5712 1 1 16 LYS NZ N 23.029 -7.935 -22.849 1.00 . A A . 16 LYS NZ 1 1
6 5713 1 1 16 LYS O O 17.741 -3.078 -24.733 1.00 . A A . 16 LYS O 1 1
6 5714 1 1 17 LEU C C 19.979 -0.741 -23.765 1.00 . A A . 17 LEU C 1 1
6 5715 1 1 17 LEU CA C 18.683 -1.092 -23.044 1.00 . A A . 17 LEU CA 1 1
6 5716 1 1 17 LEU CB C 18.561 -0.273 -21.759 1.00 . A A . 17 LEU CB 1 1
6 5717 1 1 17 LEU CD1 C 17.289 -0.183 -19.601 1.00 . A A . 17 LEU CD1 1 1
6 5718 1 1 17 LEU CD2 C 16.381 0.960 -21.631 1.00 . A A . 17 LEU CD2 1 1
6 5719 1 1 17 LEU CG C 17.174 -0.232 -21.116 1.00 . A A . 17 LEU CG 1 1
6 5720 1 1 17 LEU H H 18.941 -2.833 -21.869 1.00 . A A . 17 LEU H 1 1
6 5721 1 1 17 LEU HA H 17.850 -0.858 -23.690 1.00 . A A . 17 LEU HA 1 1
6 5722 1 1 17 LEU HB2 H 19.248 -0.687 -21.036 1.00 . A A . 17 LEU HB2 1 1
6 5723 1 1 17 LEU HB3 H 18.850 0.744 -21.986 1.00 . A A . 17 LEU HB3 1 1
6 5724 1 1 17 LEU HD11 H 18.070 0.508 -19.321 1.00 . A A . 17 LEU HD11 1 1
6 5725 1 1 17 LEU HD12 H 17.528 -1.167 -19.225 1.00 . A A . 17 LEU HD12 1 1
6 5726 1 1 17 LEU HD13 H 16.350 0.144 -19.178 1.00 . A A . 17 LEU HD13 1 1
6 5727 1 1 17 LEU HD21 H 15.430 1.004 -21.123 1.00 . A A . 17 LEU HD21 1 1
6 5728 1 1 17 LEU HD22 H 16.217 0.851 -22.694 1.00 . A A . 17 LEU HD22 1 1
6 5729 1 1 17 LEU HD23 H 16.933 1.868 -21.443 1.00 . A A . 17 LEU HD23 1 1
6 5730 1 1 17 LEU HG H 16.636 -1.133 -21.379 1.00 . A A . 17 LEU HG 1 1
6 5731 1 1 17 LEU N N 18.625 -2.518 -22.740 1.00 . A A . 17 LEU N 1 1
6 5732 1 1 17 LEU O O 20.982 -1.449 -23.673 1.00 . A A . 17 LEU O 1 1
6 5733 1 1 18 PRO C C 22.244 1.355 -24.332 1.00 . A A . 18 PRO C 1 1
6 5734 1 1 18 PRO CA C 21.130 0.856 -25.248 1.00 . A A . 18 PRO CA 1 1
6 5735 1 1 18 PRO CB C 20.570 2.009 -26.085 1.00 . A A . 18 PRO CB 1 1
6 5736 1 1 18 PRO CD C 18.802 1.277 -24.653 1.00 . A A . 18 PRO CD 1 1
6 5737 1 1 18 PRO CG C 19.385 2.490 -25.324 1.00 . A A . 18 PRO CG 1 1
6 5738 1 1 18 PRO HA H 21.519 0.090 -25.901 1.00 . A A . 18 PRO HA 1 1
6 5739 1 1 18 PRO HB2 H 21.320 2.783 -26.183 1.00 . A A . 18 PRO HB2 1 1
6 5740 1 1 18 PRO HB3 H 20.291 1.644 -27.063 1.00 . A A . 18 PRO HB3 1 1
6 5741 1 1 18 PRO HD2 H 18.388 1.539 -23.691 1.00 . A A . 18 PRO HD2 1 1
6 5742 1 1 18 PRO HD3 H 18.049 0.823 -25.281 1.00 . A A . 18 PRO HD3 1 1
6 5743 1 1 18 PRO HG2 H 19.692 3.215 -24.585 1.00 . A A . 18 PRO HG2 1 1
6 5744 1 1 18 PRO HG3 H 18.665 2.925 -26.001 1.00 . A A . 18 PRO HG3 1 1
6 5745 1 1 18 PRO N N 19.963 0.382 -24.498 1.00 . A A . 18 PRO N 1 1
6 5746 1 1 18 PRO O O 23.366 1.588 -24.775 1.00 . A A . 18 PRO O 1 1
6 5747 1 1 19 ASN C C 23.818 0.851 -21.634 1.00 . A A . 19 ASN C 1 1
6 5748 1 1 19 ASN CA C 22.897 1.985 -22.073 1.00 . A A . 19 ASN CA 1 1
6 5749 1 1 19 ASN CB C 22.182 2.577 -20.856 1.00 . A A . 19 ASN CB 1 1
6 5750 1 1 19 ASN CG C 21.316 3.769 -21.219 1.00 . A A . 19 ASN CG 1 1
6 5751 1 1 19 ASN H H 21.010 1.311 -22.757 1.00 . A A . 19 ASN H 1 1
6 5752 1 1 19 ASN HA H 23.491 2.756 -22.542 1.00 . A A . 19 ASN HA 1 1
6 5753 1 1 19 ASN HB2 H 21.552 1.821 -20.414 1.00 . A A . 19 ASN HB2 1 1
6 5754 1 1 19 ASN HB3 H 22.918 2.896 -20.135 1.00 . A A . 19 ASN HB3 1 1
6 5755 1 1 19 ASN HD21 H 20.338 3.612 -19.494 1.00 . A A . 19 ASN HD21 1 1
6 5756 1 1 19 ASN HD22 H 19.827 4.894 -20.534 1.00 . A A . 19 ASN HD22 1 1
6 5757 1 1 19 ASN N N 21.923 1.514 -23.052 1.00 . A A . 19 ASN N 1 1
6 5758 1 1 19 ASN ND2 N 20.401 4.127 -20.325 1.00 . A A . 19 ASN ND2 1 1
6 5759 1 1 19 ASN O O 24.904 1.089 -21.107 1.00 . A A . 19 ASN O 1 1
6 5760 1 1 19 ASN OD1 O 21.468 4.359 -22.288 1.00 . A A . 19 ASN OD1 1 1
6 5761 1 1 20 GLY C C 23.561 -2.310 -20.325 1.00 . A A . 20 GLY C 1 1
6 5762 1 1 20 GLY CA C 24.172 -1.535 -21.476 1.00 . A A . 20 GLY CA 1 1
6 5763 1 1 20 GLY H H 22.502 -0.511 -22.278 1.00 . A A . 20 GLY H 1 1
6 5764 1 1 20 GLY HA2 H 24.265 -2.191 -22.329 1.00 . A A . 20 GLY HA2 1 1
6 5765 1 1 20 GLY HA3 H 25.157 -1.198 -21.185 1.00 . A A . 20 GLY HA3 1 1
6 5766 1 1 20 GLY N N 23.376 -0.383 -21.854 1.00 . A A . 20 GLY N 1 1
6 5767 1 1 20 GLY O O 23.840 -3.495 -20.149 1.00 . A A . 20 GLY O 1 1
6 5768 1 1 21 GLN C C 20.675 -2.744 -18.761 1.00 . A A . 21 GLN C 1 1
6 5769 1 1 21 GLN CA C 22.079 -2.270 -18.396 1.00 . A A . 21 GLN CA 1 1
6 5770 1 1 21 GLN CB C 22.012 -1.299 -17.218 1.00 . A A . 21 GLN CB 1 1
6 5771 1 1 21 GLN CD C 23.482 -0.455 -15.344 1.00 . A A . 21 GLN CD 1 1
6 5772 1 1 21 GLN CG C 23.362 -0.714 -16.832 1.00 . A A . 21 GLN CG 1 1
6 5773 1 1 21 GLN H H 22.545 -0.694 -19.729 1.00 . A A . 21 GLN H 1 1
6 5774 1 1 21 GLN HA H 22.671 -3.127 -18.111 1.00 . A A . 21 GLN HA 1 1
6 5775 1 1 21 GLN HB2 H 21.352 -0.483 -17.474 1.00 . A A . 21 GLN HB2 1 1
6 5776 1 1 21 GLN HB3 H 21.611 -1.818 -16.359 1.00 . A A . 21 GLN HB3 1 1
6 5777 1 1 21 GLN HE21 H 24.919 -1.820 -15.197 1.00 . A A . 21 GLN HE21 1 1
6 5778 1 1 21 GLN HE22 H 24.486 -1.024 -13.727 1.00 . A A . 21 GLN HE22 1 1
6 5779 1 1 21 GLN HG2 H 24.136 -1.408 -17.125 1.00 . A A . 21 GLN HG2 1 1
6 5780 1 1 21 GLN HG3 H 23.498 0.219 -17.358 1.00 . A A . 21 GLN HG3 1 1
6 5781 1 1 21 GLN N N 22.727 -1.637 -19.538 1.00 . A A . 21 GLN N 1 1
6 5782 1 1 21 GLN NE2 N 24.387 -1.172 -14.689 1.00 . A A . 21 GLN NE2 1 1
6 5783 1 1 21 GLN O O 20.139 -2.379 -19.808 1.00 . A A . 21 GLN O 1 1
6 5784 1 1 21 GLN OE1 O 22.769 0.382 -14.789 1.00 . A A . 21 GLN OE1 1 1
6 5785 1 1 22 LEU C C 17.689 -3.164 -17.510 1.00 . A A . 22 LEU C 1 1
6 5786 1 1 22 LEU CA C 18.743 -4.080 -18.122 1.00 . A A . 22 LEU CA 1 1
6 5787 1 1 22 LEU CB C 18.616 -5.487 -17.536 1.00 . A A . 22 LEU CB 1 1
6 5788 1 1 22 LEU CD1 C 19.116 -7.942 -17.618 1.00 . A A . 22 LEU CD1 1 1
6 5789 1 1 22 LEU CD2 C 18.899 -6.640 -19.744 1.00 . A A . 22 LEU CD2 1 1
6 5790 1 1 22 LEU CG C 19.348 -6.596 -18.290 1.00 . A A . 22 LEU CG 1 1
6 5791 1 1 22 LEU H H 20.563 -3.811 -17.075 1.00 . A A . 22 LEU H 1 1
6 5792 1 1 22 LEU HA H 18.585 -4.127 -19.190 1.00 . A A . 22 LEU HA 1 1
6 5793 1 1 22 LEU HB2 H 19.002 -5.462 -16.528 1.00 . A A . 22 LEU HB2 1 1
6 5794 1 1 22 LEU HB3 H 17.565 -5.740 -17.511 1.00 . A A . 22 LEU HB3 1 1
6 5795 1 1 22 LEU HD11 H 19.857 -8.648 -17.962 1.00 . A A . 22 LEU HD11 1 1
6 5796 1 1 22 LEU HD12 H 18.131 -8.303 -17.868 1.00 . A A . 22 LEU HD12 1 1
6 5797 1 1 22 LEU HD13 H 19.197 -7.827 -16.547 1.00 . A A . 22 LEU HD13 1 1
6 5798 1 1 22 LEU HD21 H 17.824 -6.751 -19.784 1.00 . A A . 22 LEU HD21 1 1
6 5799 1 1 22 LEU HD22 H 19.366 -7.479 -20.240 1.00 . A A . 22 LEU HD22 1 1
6 5800 1 1 22 LEU HD23 H 19.186 -5.724 -20.236 1.00 . A A . 22 LEU HD23 1 1
6 5801 1 1 22 LEU HG H 20.410 -6.395 -18.274 1.00 . A A . 22 LEU HG 1 1
6 5802 1 1 22 LEU N N 20.086 -3.556 -17.892 1.00 . A A . 22 LEU N 1 1
6 5803 1 1 22 LEU O O 17.978 -2.390 -16.597 1.00 . A A . 22 LEU O 1 1
6 5804 1 1 23 CYS C C 15.259 -2.537 -16.001 1.00 . A A . 23 CYS C 1 1
6 5805 1 1 23 CYS CA C 15.365 -2.439 -17.520 1.00 . A A . 23 CYS CA 1 1
6 5806 1 1 23 CYS CB C 14.046 -2.874 -18.163 1.00 . A A . 23 CYS CB 1 1
6 5807 1 1 23 CYS H H 16.295 -3.894 -18.744 1.00 . A A . 23 CYS H 1 1
6 5808 1 1 23 CYS HA H 15.566 -1.413 -17.788 1.00 . A A . 23 CYS HA 1 1
6 5809 1 1 23 CYS HB2 H 13.829 -3.890 -17.868 1.00 . A A . 23 CYS HB2 1 1
6 5810 1 1 23 CYS HB3 H 13.255 -2.226 -17.815 1.00 . A A . 23 CYS HB3 1 1
6 5811 1 1 23 CYS N N 16.464 -3.258 -18.017 1.00 . A A . 23 CYS N 1 1
6 5812 1 1 23 CYS O O 15.822 -3.442 -15.384 1.00 . A A . 23 CYS O 1 1
6 5813 1 1 23 CYS SG S 14.054 -2.815 -19.984 1.00 . A A . 23 CYS SG 1 1
6 5814 1 1 24 LYS C C 13.075 -2.319 -13.558 1.00 . A A . 24 LYS C 1 1
6 5815 1 1 24 LYS CA C 14.350 -1.578 -13.955 1.00 . A A . 24 LYS CA 1 1
6 5816 1 1 24 LYS CB C 14.293 -0.136 -13.448 1.00 . A A . 24 LYS CB 1 1
6 5817 1 1 24 LYS CD C 16.137 -0.026 -11.746 1.00 . A A . 24 LYS CD 1 1
6 5818 1 1 24 LYS CE C 17.655 -0.072 -11.676 1.00 . A A . 24 LYS CE 1 1
6 5819 1 1 24 LYS CG C 15.656 0.443 -13.109 1.00 . A A . 24 LYS CG 1 1
6 5820 1 1 24 LYS H H 14.107 -0.903 -15.947 1.00 . A A . 24 LYS H 1 1
6 5821 1 1 24 LYS HA H 15.194 -2.077 -13.507 1.00 . A A . 24 LYS HA 1 1
6 5822 1 1 24 LYS HB2 H 13.841 0.482 -14.209 1.00 . A A . 24 LYS HB2 1 1
6 5823 1 1 24 LYS HB3 H 13.679 -0.104 -12.559 1.00 . A A . 24 LYS HB3 1 1
6 5824 1 1 24 LYS HD2 H 15.774 0.655 -10.991 1.00 . A A . 24 LYS HD2 1 1
6 5825 1 1 24 LYS HD3 H 15.746 -1.017 -11.556 1.00 . A A . 24 LYS HD3 1 1
6 5826 1 1 24 LYS HE2 H 17.951 -0.271 -10.657 1.00 . A A . 24 LYS HE2 1 1
6 5827 1 1 24 LYS HE3 H 18.007 -0.869 -12.315 1.00 . A A . 24 LYS HE3 1 1
6 5828 1 1 24 LYS HG2 H 16.367 0.128 -13.858 1.00 . A A . 24 LYS HG2 1 1
6 5829 1 1 24 LYS HG3 H 15.588 1.522 -13.105 1.00 . A A . 24 LYS HG3 1 1
6 5830 1 1 24 LYS HZ1 H 18.950 1.545 -11.407 1.00 . A A . 24 LYS HZ1 1 1
6 5831 1 1 24 LYS HZ2 H 17.534 1.934 -12.244 1.00 . A A . 24 LYS HZ2 1 1
6 5832 1 1 24 LYS HZ3 H 18.768 1.076 -13.021 1.00 . A A . 24 LYS HZ3 1 1
6 5833 1 1 24 LYS N N 14.532 -1.600 -15.402 1.00 . A A . 24 LYS N 1 1
6 5834 1 1 24 LYS NZ N 18.270 1.210 -12.118 1.00 . A A . 24 LYS NZ 1 1
6 5835 1 1 24 LYS O O 12.097 -2.333 -14.304 1.00 . A A . 24 LYS O 1 1
6 5836 1 1 25 GLU C C 11.018 -2.762 -11.075 1.00 . A A . 25 GLU C 1 1
6 5837 1 1 25 GLU CA C 11.941 -3.671 -11.882 1.00 . A A . 25 GLU CA 1 1
6 5838 1 1 25 GLU CB C 12.397 -4.851 -11.020 1.00 . A A . 25 GLU CB 1 1
6 5839 1 1 25 GLU CD C 13.331 -7.117 -11.628 1.00 . A A . 25 GLU CD 1 1
6 5840 1 1 25 GLU CG C 13.567 -5.620 -11.609 1.00 . A A . 25 GLU CG 1 1
6 5841 1 1 25 GLU H H 13.905 -2.883 -11.828 1.00 . A A . 25 GLU H 1 1
6 5842 1 1 25 GLU HA H 11.400 -4.049 -12.735 1.00 . A A . 25 GLU HA 1 1
6 5843 1 1 25 GLU HB2 H 12.688 -4.479 -10.048 1.00 . A A . 25 GLU HB2 1 1
6 5844 1 1 25 GLU HB3 H 11.569 -5.532 -10.899 1.00 . A A . 25 GLU HB3 1 1
6 5845 1 1 25 GLU HG2 H 13.729 -5.284 -12.621 1.00 . A A . 25 GLU HG2 1 1
6 5846 1 1 25 GLU HG3 H 14.449 -5.417 -11.018 1.00 . A A . 25 GLU HG3 1 1
6 5847 1 1 25 GLU N N 13.096 -2.930 -12.378 1.00 . A A . 25 GLU N 1 1
6 5848 1 1 25 GLU O O 11.440 -1.762 -10.497 1.00 . A A . 25 GLU O 1 1
6 5849 1 1 25 GLU OE1 O 13.682 -7.760 -12.639 1.00 . A A . 25 GLU OE1 1 1
6 5850 1 1 25 GLU OE2 O 12.793 -7.645 -10.633 1.00 . A A . 25 GLU OE2 1 1
6 5851 1 1 26 PRO C C 8.892 -2.454 -8.792 1.00 . A A . 26 PRO C 1 1
6 5852 1 1 26 PRO CA C 8.715 -2.352 -10.303 1.00 . A A . 26 PRO CA 1 1
6 5853 1 1 26 PRO CB C 7.396 -3.000 -10.733 1.00 . A A . 26 PRO CB 1 1
6 5854 1 1 26 PRO CD C 9.152 -4.301 -11.702 1.00 . A A . 26 PRO CD 1 1
6 5855 1 1 26 PRO CG C 7.768 -4.388 -11.123 1.00 . A A . 26 PRO CG 1 1
6 5856 1 1 26 PRO HA H 8.719 -1.312 -10.595 1.00 . A A . 26 PRO HA 1 1
6 5857 1 1 26 PRO HB2 H 6.702 -2.992 -9.904 1.00 . A A . 26 PRO HB2 1 1
6 5858 1 1 26 PRO HB3 H 6.977 -2.455 -11.566 1.00 . A A . 26 PRO HB3 1 1
6 5859 1 1 26 PRO HD2 H 9.717 -5.190 -11.464 1.00 . A A . 26 PRO HD2 1 1
6 5860 1 1 26 PRO HD3 H 9.106 -4.156 -12.770 1.00 . A A . 26 PRO HD3 1 1
6 5861 1 1 26 PRO HG2 H 7.763 -5.028 -10.253 1.00 . A A . 26 PRO HG2 1 1
6 5862 1 1 26 PRO HG3 H 7.074 -4.758 -11.864 1.00 . A A . 26 PRO HG3 1 1
6 5863 1 1 26 PRO N N 9.726 -3.120 -11.035 1.00 . A A . 26 PRO N 1 1
6 5864 1 1 26 PRO O O 8.783 -3.536 -8.217 1.00 . A A . 26 PRO O 1 1
6 5865 1 1 27 GLY C C 10.791 -1.062 -6.319 1.00 . A A . 27 GLY C 1 1
6 5866 1 1 27 GLY CA C 9.348 -1.303 -6.715 1.00 . A A . 27 GLY CA 1 1
6 5867 1 1 27 GLY H H 9.235 -0.486 -8.664 1.00 . A A . 27 GLY H 1 1
6 5868 1 1 27 GLY HA2 H 8.734 -0.521 -6.292 1.00 . A A . 27 GLY HA2 1 1
6 5869 1 1 27 GLY HA3 H 9.030 -2.253 -6.311 1.00 . A A . 27 GLY HA3 1 1
6 5870 1 1 27 GLY N N 9.161 -1.318 -8.154 1.00 . A A . 27 GLY N 1 1
6 5871 1 1 27 GLY O O 11.065 -0.454 -5.284 1.00 . A A . 27 GLY O 1 1
6 5872 1 1 28 ASP C C 13.613 0.013 -7.290 1.00 . A A . 28 ASP C 1 1
6 5873 1 1 28 ASP CA C 13.140 -1.376 -6.874 1.00 . A A . 28 ASP CA 1 1
6 5874 1 1 28 ASP CB C 13.948 -2.445 -7.611 1.00 . A A . 28 ASP CB 1 1
6 5875 1 1 28 ASP CG C 13.985 -3.762 -6.862 1.00 . A A . 28 ASP CG 1 1
6 5876 1 1 28 ASP H H 11.435 -2.018 -7.953 1.00 . A A . 28 ASP H 1 1
6 5877 1 1 28 ASP HA H 13.293 -1.491 -5.812 1.00 . A A . 28 ASP HA 1 1
6 5878 1 1 28 ASP HB2 H 13.506 -2.617 -8.581 1.00 . A A . 28 ASP HB2 1 1
6 5879 1 1 28 ASP HB3 H 14.962 -2.095 -7.739 1.00 . A A . 28 ASP HB3 1 1
6 5880 1 1 28 ASP N N 11.717 -1.542 -7.143 1.00 . A A . 28 ASP N 1 1
6 5881 1 1 28 ASP O O 13.101 0.595 -8.245 1.00 . A A . 28 ASP O 1 1
6 5882 1 1 28 ASP OD1 O 13.956 -4.821 -7.522 1.00 . A A . 28 ASP OD1 1 1
6 5883 1 1 28 ASP OD2 O 14.041 -3.734 -5.614 1.00 . A A . 28 ASP OD2 1 1
6 5884 1 1 29 SER C C 15.734 1.911 -8.254 1.00 . A A . 29 SER C 1 1
6 5885 1 1 29 SER CA C 15.132 1.865 -6.853 1.00 . A A . 29 SER CA 1 1
6 5886 1 1 29 SER CB C 16.193 2.245 -5.817 1.00 . A A . 29 SER CB 1 1
6 5887 1 1 29 SER H H 14.960 0.029 -5.812 1.00 . A A . 29 SER H 1 1
6 5888 1 1 29 SER HA H 14.319 2.574 -6.799 1.00 . A A . 29 SER HA 1 1
6 5889 1 1 29 SER HB2 H 16.515 3.261 -5.993 1.00 . A A . 29 SER HB2 1 1
6 5890 1 1 29 SER HB3 H 15.768 2.169 -4.827 1.00 . A A . 29 SER HB3 1 1
6 5891 1 1 29 SER HG H 17.025 0.472 -5.865 1.00 . A A . 29 SER HG 1 1
6 5892 1 1 29 SER N N 14.594 0.542 -6.563 1.00 . A A . 29 SER N 1 1
6 5893 1 1 29 SER O O 16.237 0.908 -8.760 1.00 . A A . 29 SER O 1 1
6 5894 1 1 29 SER OG O 17.316 1.386 -5.899 1.00 . A A . 29 SER OG 1 1
6 5895 1 1 30 CYS C C 17.231 4.405 -10.250 1.00 . A A . 30 CYS C 1 1
6 5896 1 1 30 CYS CA C 16.216 3.265 -10.219 1.00 . A A . 30 CYS CA 1 1
6 5897 1 1 30 CYS CB C 15.085 3.547 -11.211 1.00 . A A . 30 CYS CB 1 1
6 5898 1 1 30 CYS H H 15.264 3.848 -8.421 1.00 . A A . 30 CYS H 1 1
6 5899 1 1 30 CYS HA H 16.712 2.349 -10.503 1.00 . A A . 30 CYS HA 1 1
6 5900 1 1 30 CYS HB2 H 14.839 4.597 -11.174 1.00 . A A . 30 CYS HB2 1 1
6 5901 1 1 30 CYS HB3 H 15.419 3.295 -12.206 1.00 . A A . 30 CYS HB3 1 1
6 5902 1 1 30 CYS N N 15.679 3.084 -8.876 1.00 . A A . 30 CYS N 1 1
6 5903 1 1 30 CYS O O 17.447 5.083 -9.247 1.00 . A A . 30 CYS O 1 1
6 5904 1 1 30 CYS SG S 13.558 2.609 -10.883 1.00 . A A . 30 CYS SG 1 1
6 5905 1 1 31 SER C C 18.270 6.832 -12.362 1.00 . A A . 31 SER C 1 1
6 5906 1 1 31 SER CA C 18.844 5.661 -11.571 1.00 . A A . 31 SER CA 1 1
6 5907 1 1 31 SER CB C 20.087 5.115 -12.275 1.00 . A A . 31 SER CB 1 1
6 5908 1 1 31 SER H H 17.634 4.032 -12.172 1.00 . A A . 31 SER H 1 1
6 5909 1 1 31 SER HA H 19.121 6.008 -10.587 1.00 . A A . 31 SER HA 1 1
6 5910 1 1 31 SER HB2 H 19.793 4.625 -13.191 1.00 . A A . 31 SER HB2 1 1
6 5911 1 1 31 SER HB3 H 20.756 5.932 -12.503 1.00 . A A . 31 SER HB3 1 1
6 5912 1 1 31 SER HG H 21.571 4.580 -11.114 1.00 . A A . 31 SER HG 1 1
6 5913 1 1 31 SER N N 17.849 4.606 -11.408 1.00 . A A . 31 SER N 1 1
6 5914 1 1 31 SER O O 18.635 7.987 -12.138 1.00 . A A . 31 SER O 1 1
6 5915 1 1 31 SER OG O 20.768 4.182 -11.457 1.00 . A A . 31 SER OG 1 1
6 5916 1 1 32 LYS C C 15.402 7.066 -14.661 1.00 . A A . 32 LYS C 1 1
6 5917 1 1 32 LYS CA C 16.741 7.552 -14.114 1.00 . A A . 32 LYS CA 1 1
6 5918 1 1 32 LYS CB C 17.664 7.941 -15.270 1.00 . A A . 32 LYS CB 1 1
6 5919 1 1 32 LYS CD C 19.402 9.560 -16.087 1.00 . A A . 32 LYS CD 1 1
6 5920 1 1 32 LYS CE C 20.518 10.514 -15.690 1.00 . A A . 32 LYS CE 1 1
6 5921 1 1 32 LYS CG C 18.759 8.914 -14.872 1.00 . A A . 32 LYS CG 1 1
6 5922 1 1 32 LYS H H 17.117 5.588 -13.420 1.00 . A A . 32 LYS H 1 1
6 5923 1 1 32 LYS HA H 16.569 8.418 -13.494 1.00 . A A . 32 LYS HA 1 1
6 5924 1 1 32 LYS HB2 H 18.129 7.048 -15.660 1.00 . A A . 32 LYS HB2 1 1
6 5925 1 1 32 LYS HB3 H 17.072 8.398 -16.050 1.00 . A A . 32 LYS HB3 1 1
6 5926 1 1 32 LYS HD2 H 19.813 8.786 -16.720 1.00 . A A . 32 LYS HD2 1 1
6 5927 1 1 32 LYS HD3 H 18.649 10.110 -16.633 1.00 . A A . 32 LYS HD3 1 1
6 5928 1 1 32 LYS HE2 H 20.095 11.493 -15.527 1.00 . A A . 32 LYS HE2 1 1
6 5929 1 1 32 LYS HE3 H 20.966 10.160 -14.773 1.00 . A A . 32 LYS HE3 1 1
6 5930 1 1 32 LYS HG2 H 18.333 9.689 -14.251 1.00 . A A . 32 LYS HG2 1 1
6 5931 1 1 32 LYS HG3 H 19.518 8.382 -14.315 1.00 . A A . 32 LYS HG3 1 1
6 5932 1 1 32 LYS HZ1 H 22.404 11.102 -16.365 1.00 . A A . 32 LYS HZ1 1 1
6 5933 1 1 32 LYS HZ2 H 21.209 11.132 -17.561 1.00 . A A . 32 LYS HZ2 1 1
6 5934 1 1 32 LYS HZ3 H 21.853 9.655 -17.047 1.00 . A A . 32 LYS HZ3 1 1
6 5935 1 1 32 LYS N N 17.368 6.527 -13.289 1.00 . A A . 32 LYS N 1 1
6 5936 1 1 32 LYS NZ N 21.569 10.607 -16.739 1.00 . A A . 32 LYS NZ 1 1
6 5937 1 1 32 LYS O O 15.195 5.867 -14.848 1.00 . A A . 32 LYS O 1 1
6 5938 1 1 33 ARG C C 13.294 6.839 -16.714 1.00 . A A . 33 ARG C 1 1
6 5939 1 1 33 ARG CA C 13.178 7.671 -15.441 1.00 . A A . 33 ARG CA 1 1
6 5940 1 1 33 ARG CB C 12.381 8.946 -15.724 1.00 . A A . 33 ARG CB 1 1
6 5941 1 1 33 ARG CD C 10.297 9.937 -16.721 1.00 . A A . 33 ARG CD 1 1
6 5942 1 1 33 ARG CG C 10.945 8.686 -16.146 1.00 . A A . 33 ARG CG 1 1
6 5943 1 1 33 ARG CZ C 9.760 12.230 -16.013 1.00 . A A . 33 ARG CZ 1 1
6 5944 1 1 33 ARG H H 14.718 8.944 -14.744 1.00 . A A . 33 ARG H 1 1
6 5945 1 1 33 ARG HA H 12.658 7.093 -14.692 1.00 . A A . 33 ARG HA 1 1
6 5946 1 1 33 ARG HB2 H 12.365 9.554 -14.830 1.00 . A A . 33 ARG HB2 1 1
6 5947 1 1 33 ARG HB3 H 12.872 9.495 -16.514 1.00 . A A . 33 ARG HB3 1 1
6 5948 1 1 33 ARG HD2 H 10.829 10.223 -17.614 1.00 . A A . 33 ARG HD2 1 1
6 5949 1 1 33 ARG HD3 H 9.271 9.713 -16.969 1.00 . A A . 33 ARG HD3 1 1
6 5950 1 1 33 ARG HE H 10.785 10.910 -14.923 1.00 . A A . 33 ARG HE 1 1
6 5951 1 1 33 ARG HG2 H 10.935 7.912 -16.899 1.00 . A A . 33 ARG HG2 1 1
6 5952 1 1 33 ARG HG3 H 10.379 8.361 -15.286 1.00 . A A . 33 ARG HG3 1 1
6 5953 1 1 33 ARG HH11 H 9.075 11.722 -17.844 1.00 . A A . 33 ARG HH11 1 1
6 5954 1 1 33 ARG HH12 H 8.704 13.335 -17.333 1.00 . A A . 33 ARG HH12 1 1
6 5955 1 1 33 ARG HH21 H 10.302 13.032 -14.238 1.00 . A A . 33 ARG HH21 1 1
6 5956 1 1 33 ARG HH22 H 9.403 14.079 -15.283 1.00 . A A . 33 ARG HH22 1 1
6 5957 1 1 33 ARG N N 14.496 8.005 -14.915 1.00 . A A . 33 ARG N 1 1
6 5958 1 1 33 ARG NE N 10.324 11.051 -15.775 1.00 . A A . 33 ARG NE 1 1
6 5959 1 1 33 ARG NH1 N 9.128 12.447 -17.157 1.00 . A A . 33 ARG NH1 1 1
6 5960 1 1 33 ARG NH2 N 9.828 13.194 -15.103 1.00 . A A . 33 ARG NH2 1 1
6 5961 1 1 33 ARG O O 12.456 5.979 -16.984 1.00 . A A . 33 ARG O 1 1
6 5962 1 1 34 ASP C C 14.857 4.903 -18.462 1.00 . A A . 34 ASP C 1 1
6 5963 1 1 34 ASP CA C 14.567 6.374 -18.737 1.00 . A A . 34 ASP CA 1 1
6 5964 1 1 34 ASP CB C 15.727 7.000 -19.511 1.00 . A A . 34 ASP CB 1 1
6 5965 1 1 34 ASP CG C 16.010 6.278 -20.814 1.00 . A A . 34 ASP CG 1 1
6 5966 1 1 34 ASP H H 14.973 7.798 -17.222 1.00 . A A . 34 ASP H 1 1
6 5967 1 1 34 ASP HA H 13.668 6.448 -19.331 1.00 . A A . 34 ASP HA 1 1
6 5968 1 1 34 ASP HB2 H 15.487 8.029 -19.738 1.00 . A A . 34 ASP HB2 1 1
6 5969 1 1 34 ASP HB3 H 16.618 6.969 -18.901 1.00 . A A . 34 ASP HB3 1 1
6 5970 1 1 34 ASP N N 14.339 7.100 -17.493 1.00 . A A . 34 ASP N 1 1
6 5971 1 1 34 ASP O O 14.626 4.046 -19.314 1.00 . A A . 34 ASP O 1 1
6 5972 1 1 34 ASP OD1 O 15.102 6.218 -21.669 1.00 . A A . 34 ASP OD1 1 1
6 5973 1 1 34 ASP OD2 O 17.139 5.770 -20.977 1.00 . A A . 34 ASP OD2 1 1
6 5974 1 1 35 GLU C C 14.425 2.392 -16.809 1.00 . A A . 35 GLU C 1 1
6 5975 1 1 35 GLU CA C 15.685 3.248 -16.882 1.00 . A A . 35 GLU CA 1 1
6 5976 1 1 35 GLU CB C 16.405 3.232 -15.532 1.00 . A A . 35 GLU CB 1 1
6 5977 1 1 35 GLU CD C 18.782 3.409 -16.370 1.00 . A A . 35 GLU CD 1 1
6 5978 1 1 35 GLU CG C 17.695 4.035 -15.518 1.00 . A A . 35 GLU CG 1 1
6 5979 1 1 35 GLU H H 15.525 5.344 -16.629 1.00 . A A . 35 GLU H 1 1
6 5980 1 1 35 GLU HA H 16.342 2.839 -17.635 1.00 . A A . 35 GLU HA 1 1
6 5981 1 1 35 GLU HB2 H 15.745 3.637 -14.779 1.00 . A A . 35 GLU HB2 1 1
6 5982 1 1 35 GLU HB3 H 16.641 2.209 -15.277 1.00 . A A . 35 GLU HB3 1 1
6 5983 1 1 35 GLU HG2 H 17.490 5.026 -15.895 1.00 . A A . 35 GLU HG2 1 1
6 5984 1 1 35 GLU HG3 H 18.051 4.104 -14.500 1.00 . A A . 35 GLU HG3 1 1
6 5985 1 1 35 GLU N N 15.363 4.617 -17.266 1.00 . A A . 35 GLU N 1 1
6 5986 1 1 35 GLU O O 14.462 1.190 -17.075 1.00 . A A . 35 GLU O 1 1
6 5987 1 1 35 GLU OE1 O 19.794 4.091 -16.636 1.00 . A A . 35 GLU OE1 1 1
6 5988 1 1 35 GLU OE2 O 18.621 2.237 -16.770 1.00 . A A . 35 GLU OE2 1 1
6 5989 1 1 36 CYS C C 11.512 1.926 -17.718 1.00 . A A . 36 CYS C 1 1
6 5990 1 1 36 CYS CA C 12.038 2.316 -16.340 1.00 . A A . 36 CYS CA 1 1
6 5991 1 1 36 CYS CB C 11.010 3.189 -15.617 1.00 . A A . 36 CYS CB 1 1
6 5992 1 1 36 CYS H H 13.345 3.979 -16.249 1.00 . A A . 36 CYS H 1 1
6 5993 1 1 36 CYS HA H 12.203 1.418 -15.765 1.00 . A A . 36 CYS HA 1 1
6 5994 1 1 36 CYS HB2 H 11.530 3.936 -15.037 1.00 . A A . 36 CYS HB2 1 1
6 5995 1 1 36 CYS HB3 H 10.386 3.678 -16.351 1.00 . A A . 36 CYS HB3 1 1
6 5996 1 1 36 CYS N N 13.311 3.019 -16.448 1.00 . A A . 36 CYS N 1 1
6 5997 1 1 36 CYS O O 11.348 2.776 -18.595 1.00 . A A . 36 CYS O 1 1
6 5998 1 1 36 CYS SG S 9.919 2.268 -14.485 1.00 . A A . 36 CYS SG 1 1
6 5999 1 1 37 CYS C C 9.221 0.233 -19.230 1.00 . A A . 37 CYS C 1 1
6 6000 1 1 37 CYS CA C 10.743 0.133 -19.174 1.00 . A A . 37 CYS CA 1 1
6 6001 1 1 37 CYS CB C 11.179 -1.318 -19.381 1.00 . A A . 37 CYS CB 1 1
6 6002 1 1 37 CYS H H 11.401 0.008 -17.166 1.00 . A A . 37 CYS H 1 1
6 6003 1 1 37 CYS HA H 11.161 0.742 -19.962 1.00 . A A . 37 CYS HA 1 1
6 6004 1 1 37 CYS HB2 H 11.416 -1.756 -18.422 1.00 . A A . 37 CYS HB2 1 1
6 6005 1 1 37 CYS HB3 H 10.365 -1.870 -19.831 1.00 . A A . 37 CYS HB3 1 1
6 6006 1 1 37 CYS N N 11.250 0.637 -17.903 1.00 . A A . 37 CYS N 1 1
6 6007 1 1 37 CYS O O 8.583 0.700 -18.287 1.00 . A A . 37 CYS O 1 1
6 6008 1 1 37 CYS SG S 12.639 -1.511 -20.452 1.00 . A A . 37 CYS SG 1 1
6 6009 1 1 38 LYS C C 6.590 -1.556 -20.313 1.00 . A A . 38 LYS C 1 1
6 6010 1 1 38 LYS CA C 7.200 -0.174 -20.523 1.00 . A A . 38 LYS CA 1 1
6 6011 1 1 38 LYS CB C 6.853 0.340 -21.922 1.00 . A A . 38 LYS CB 1 1
6 6012 1 1 38 LYS CD C 6.480 2.824 -21.918 1.00 . A A . 38 LYS CD 1 1
6 6013 1 1 38 LYS CE C 5.624 3.178 -23.124 1.00 . A A . 38 LYS CE 1 1
6 6014 1 1 38 LYS CG C 7.451 1.699 -22.237 1.00 . A A . 38 LYS CG 1 1
6 6015 1 1 38 LYS H H 9.208 -0.572 -21.060 1.00 . A A . 38 LYS H 1 1
6 6016 1 1 38 LYS HA H 6.790 0.503 -19.789 1.00 . A A . 38 LYS HA 1 1
6 6017 1 1 38 LYS HB2 H 7.215 -0.367 -22.653 1.00 . A A . 38 LYS HB2 1 1
6 6018 1 1 38 LYS HB3 H 5.778 0.415 -22.009 1.00 . A A . 38 LYS HB3 1 1
6 6019 1 1 38 LYS HD2 H 5.834 2.512 -21.111 1.00 . A A . 38 LYS HD2 1 1
6 6020 1 1 38 LYS HD3 H 7.041 3.698 -21.616 1.00 . A A . 38 LYS HD3 1 1
6 6021 1 1 38 LYS HE2 H 6.266 3.541 -23.912 1.00 . A A . 38 LYS HE2 1 1
6 6022 1 1 38 LYS HE3 H 5.110 2.289 -23.458 1.00 . A A . 38 LYS HE3 1 1
6 6023 1 1 38 LYS HG2 H 8.346 1.834 -21.648 1.00 . A A . 38 LYS HG2 1 1
6 6024 1 1 38 LYS HG3 H 7.701 1.739 -23.287 1.00 . A A . 38 LYS HG3 1 1
6 6025 1 1 38 LYS HZ1 H 4.142 4.000 -21.902 1.00 . A A . 38 LYS HZ1 1 1
6 6026 1 1 38 LYS HZ2 H 3.900 4.280 -23.551 1.00 . A A . 38 LYS HZ2 1 1
6 6027 1 1 38 LYS HZ3 H 5.079 5.153 -22.711 1.00 . A A . 38 LYS HZ3 1 1
6 6028 1 1 38 LYS N N 8.646 -0.211 -20.343 1.00 . A A . 38 LYS N 1 1
6 6029 1 1 38 LYS NZ N 4.617 4.227 -22.799 1.00 . A A . 38 LYS NZ 1 1
6 6030 1 1 38 LYS O O 7.301 -2.560 -20.276 1.00 . A A . 38 LYS O 1 1
6 6031 1 1 39 ALA C C 4.114 -3.459 -21.300 1.00 . A A . 39 ALA C 1 1
6 6032 1 1 39 ALA CA C 4.565 -2.860 -19.973 1.00 . A A . 39 ALA CA 1 1
6 6033 1 1 39 ALA CB C 3.369 -2.654 -19.053 1.00 . A A . 39 ALA CB 1 1
6 6034 1 1 39 ALA H H 4.756 -0.767 -20.213 1.00 . A A . 39 ALA H 1 1
6 6035 1 1 39 ALA HA H 5.242 -3.549 -19.489 1.00 . A A . 39 ALA HA 1 1
6 6036 1 1 39 ALA HB1 H 2.964 -3.615 -18.768 1.00 . A A . 39 ALA HB1 1 1
6 6037 1 1 39 ALA HB2 H 3.683 -2.119 -18.168 1.00 . A A . 39 ALA HB2 1 1
6 6038 1 1 39 ALA HB3 H 2.612 -2.082 -19.570 1.00 . A A . 39 ALA HB3 1 1
6 6039 1 1 39 ALA N N 5.269 -1.601 -20.175 1.00 . A A . 39 ALA N 1 1
6 6040 1 1 39 ALA O O 4.123 -2.783 -22.330 1.00 . A A . 39 ALA O 1 1
6 6041 1 1 40 ASP C C 2.184 -4.614 -23.182 1.00 . A A . 40 ASP C 1 1
6 6042 1 1 40 ASP CA C 3.269 -5.417 -22.472 1.00 . A A . 40 ASP CA 1 1
6 6043 1 1 40 ASP CB C 2.742 -6.809 -22.120 1.00 . A A . 40 ASP CB 1 1
6 6044 1 1 40 ASP CG C 3.858 -7.818 -21.929 1.00 . A A . 40 ASP CG 1 1
6 6045 1 1 40 ASP H H 3.737 -5.212 -20.417 1.00 . A A . 40 ASP H 1 1
6 6046 1 1 40 ASP HA H 4.115 -5.519 -23.136 1.00 . A A . 40 ASP HA 1 1
6 6047 1 1 40 ASP HB2 H 2.173 -6.751 -21.203 1.00 . A A . 40 ASP HB2 1 1
6 6048 1 1 40 ASP HB3 H 2.101 -7.155 -22.916 1.00 . A A . 40 ASP HB3 1 1
6 6049 1 1 40 ASP N N 3.723 -4.728 -21.271 1.00 . A A . 40 ASP N 1 1
6 6050 1 1 40 ASP O O 2.193 -4.486 -24.407 1.00 . A A . 40 ASP O 1 1
6 6051 1 1 40 ASP OD1 O 5.031 -7.457 -22.158 1.00 . A A . 40 ASP OD1 1 1
6 6052 1 1 40 ASP OD2 O 3.557 -8.968 -21.548 1.00 . A A . 40 ASP OD2 1 1
6 6053 1 1 41 ASP C C 0.323 -1.809 -22.613 1.00 . A A . 41 ASP C 1 1
6 6054 1 1 41 ASP CA C 0.156 -3.286 -22.961 1.00 . A A . 41 ASP CA 1 1
6 6055 1 1 41 ASP CB C -1.187 -3.797 -22.438 1.00 . A A . 41 ASP CB 1 1
6 6056 1 1 41 ASP CG C -2.304 -3.627 -23.450 1.00 . A A . 41 ASP CG 1 1
6 6057 1 1 41 ASP H H 1.296 -4.214 -21.437 1.00 . A A . 41 ASP H 1 1
6 6058 1 1 41 ASP HA H 0.180 -3.394 -24.034 1.00 . A A . 41 ASP HA 1 1
6 6059 1 1 41 ASP HB2 H -1.097 -4.847 -22.200 1.00 . A A . 41 ASP HB2 1 1
6 6060 1 1 41 ASP HB3 H -1.450 -3.251 -21.544 1.00 . A A . 41 ASP HB3 1 1
6 6061 1 1 41 ASP N N 1.249 -4.076 -22.406 1.00 . A A . 41 ASP N 1 1
6 6062 1 1 41 ASP O O -0.590 -1.183 -22.076 1.00 . A A . 41 ASP O 1 1
6 6063 1 1 41 ASP OD1 O -2.059 -3.004 -24.503 1.00 . A A . 41 ASP OD1 1 1
6 6064 1 1 41 ASP OD2 O -3.422 -4.118 -23.188 1.00 . A A . 41 ASP OD2 1 1
6 6065 1 1 42 GLN C C 0.693 1.043 -23.214 1.00 . A A . 42 GLN C 1 1
6 6066 1 1 42 GLN CA C 1.780 0.139 -22.641 1.00 . A A . 42 GLN CA 1 1
6 6067 1 1 42 GLN CB C 3.141 0.530 -23.218 1.00 . A A . 42 GLN CB 1 1
6 6068 1 1 42 GLN CD C 4.192 1.086 -25.447 1.00 . A A . 42 GLN CD 1 1
6 6069 1 1 42 GLN CG C 3.330 0.112 -24.668 1.00 . A A . 42 GLN CG 1 1
6 6070 1 1 42 GLN H H 2.182 -1.813 -23.349 1.00 . A A . 42 GLN H 1 1
6 6071 1 1 42 GLN HA H 1.805 0.264 -21.568 1.00 . A A . 42 GLN HA 1 1
6 6072 1 1 42 GLN HB2 H 3.251 1.603 -23.156 1.00 . A A . 42 GLN HB2 1 1
6 6073 1 1 42 GLN HB3 H 3.917 0.064 -22.629 1.00 . A A . 42 GLN HB3 1 1
6 6074 1 1 42 GLN HE21 H 2.584 2.133 -25.966 1.00 . A A . 42 GLN HE21 1 1
6 6075 1 1 42 GLN HE22 H 4.092 2.726 -26.565 1.00 . A A . 42 GLN HE22 1 1
6 6076 1 1 42 GLN HG2 H 3.800 -0.858 -24.691 1.00 . A A . 42 GLN HG2 1 1
6 6077 1 1 42 GLN HG3 H 2.361 0.054 -25.140 1.00 . A A . 42 GLN HG3 1 1
6 6078 1 1 42 GLN N N 1.494 -1.262 -22.922 1.00 . A A . 42 GLN N 1 1
6 6079 1 1 42 GLN NE2 N 3.560 2.082 -26.056 1.00 . A A . 42 GLN NE2 1 1
6 6080 1 1 42 GLN O O 0.436 2.130 -22.696 1.00 . A A . 42 GLN O 1 1
6 6081 1 1 42 GLN OE1 O 5.414 0.944 -25.503 1.00 . A A . 42 GLN OE1 1 1
6 6082 1 1 43 LYS C C -2.107 1.696 -23.937 1.00 . A A . 43 LYS C 1 1
6 6083 1 1 43 LYS CA C -1.004 1.351 -24.932 1.00 . A A . 43 LYS CA 1 1
6 6084 1 1 43 LYS CB C -1.589 0.563 -26.106 1.00 . A A . 43 LYS CB 1 1
6 6085 1 1 43 LYS CD C -0.981 -1.109 -27.878 1.00 . A A . 43 LYS CD 1 1
6 6086 1 1 43 LYS CE C -0.181 -1.297 -29.159 1.00 . A A . 43 LYS CE 1 1
6 6087 1 1 43 LYS CG C -0.551 0.144 -27.134 1.00 . A A . 43 LYS CG 1 1
6 6088 1 1 43 LYS H H 0.306 -0.288 -24.654 1.00 . A A . 43 LYS H 1 1
6 6089 1 1 43 LYS HA H -0.571 2.269 -25.305 1.00 . A A . 43 LYS HA 1 1
6 6090 1 1 43 LYS HB2 H -2.067 -0.327 -25.723 1.00 . A A . 43 LYS HB2 1 1
6 6091 1 1 43 LYS HB3 H -2.329 1.174 -26.601 1.00 . A A . 43 LYS HB3 1 1
6 6092 1 1 43 LYS HD2 H -0.825 -1.967 -27.242 1.00 . A A . 43 LYS HD2 1 1
6 6093 1 1 43 LYS HD3 H -2.029 -1.028 -28.127 1.00 . A A . 43 LYS HD3 1 1
6 6094 1 1 43 LYS HE2 H -0.602 -2.122 -29.712 1.00 . A A . 43 LYS HE2 1 1
6 6095 1 1 43 LYS HE3 H -0.253 -0.395 -29.748 1.00 . A A . 43 LYS HE3 1 1
6 6096 1 1 43 LYS HG2 H -0.421 0.946 -27.846 1.00 . A A . 43 LYS HG2 1 1
6 6097 1 1 43 LYS HG3 H 0.384 -0.050 -26.630 1.00 . A A . 43 LYS HG3 1 1
6 6098 1 1 43 LYS HZ1 H 1.385 -2.595 -28.679 1.00 . A A . 43 LYS HZ1 1 1
6 6099 1 1 43 LYS HZ2 H 1.574 -1.033 -28.056 1.00 . A A . 43 LYS HZ2 1 1
6 6100 1 1 43 LYS HZ3 H 1.836 -1.325 -29.703 1.00 . A A . 43 LYS HZ3 1 1
6 6101 1 1 43 LYS N N 0.057 0.586 -24.287 1.00 . A A . 43 LYS N 1 1
6 6102 1 1 43 LYS NZ N 1.254 -1.583 -28.879 1.00 . A A . 43 LYS NZ 1 1
6 6103 1 1 43 LYS O O -2.786 2.715 -24.074 1.00 . A A . 43 LYS O 1 1
6 6104 1 1 44 THR C C -2.673 1.336 -20.555 1.00 . A A . 44 THR C 1 1
6 6105 1 1 44 THR CA C -3.303 1.058 -21.916 1.00 . A A . 44 THR CA 1 1
6 6106 1 1 44 THR CB C -4.239 -0.159 -21.794 1.00 . A A . 44 THR CB 1 1
6 6107 1 1 44 THR CG2 C -5.313 -0.124 -22.871 1.00 . A A . 44 THR CG2 1 1
6 6108 1 1 44 THR H H -1.709 0.049 -22.878 1.00 . A A . 44 THR H 1 1
6 6109 1 1 44 THR HA H -3.893 1.912 -22.210 1.00 . A A . 44 THR HA 1 1
6 6110 1 1 44 THR HB H -4.720 -0.130 -20.826 1.00 . A A . 44 THR HB 1 1
6 6111 1 1 44 THR HG1 H -3.743 -1.974 -21.203 1.00 . A A . 44 THR HG1 1 1
6 6112 1 1 44 THR HG21 H -6.269 0.105 -22.420 1.00 . A A . 44 THR HG21 1 1
6 6113 1 1 44 THR HG22 H -5.367 -1.086 -23.358 1.00 . A A . 44 THR HG22 1 1
6 6114 1 1 44 THR HG23 H -5.070 0.635 -23.598 1.00 . A A . 44 THR HG23 1 1
6 6115 1 1 44 THR N N -2.281 0.843 -22.932 1.00 . A A . 44 THR N 1 1
6 6116 1 1 44 THR O O -3.164 2.168 -19.791 1.00 . A A . 44 THR O 1 1
6 6117 1 1 44 THR OG1 O -3.486 -1.372 -21.905 1.00 . A A . 44 THR OG1 1 1
6 6118 1 1 45 TYR C C 0.299 1.759 -19.143 1.00 . A A . 45 TYR C 1 1
6 6119 1 1 45 TYR CA C -0.886 0.809 -18.990 1.00 . A A . 45 TYR CA 1 1
6 6120 1 1 45 TYR CB C -0.405 -0.543 -18.461 1.00 . A A . 45 TYR CB 1 1
6 6121 1 1 45 TYR CD1 C -2.778 -1.402 -18.398 1.00 . A A . 45 TYR CD1 1 1
6 6122 1 1 45 TYR CD2 C -1.040 -2.937 -18.950 1.00 . A A . 45 TYR CD2 1 1
6 6123 1 1 45 TYR CE1 C -3.714 -2.410 -18.528 1.00 . A A . 45 TYR CE1 1 1
6 6124 1 1 45 TYR CE2 C -1.969 -3.950 -19.085 1.00 . A A . 45 TYR CE2 1 1
6 6125 1 1 45 TYR CG C -1.426 -1.648 -18.605 1.00 . A A . 45 TYR CG 1 1
6 6126 1 1 45 TYR CZ C -3.306 -3.682 -18.872 1.00 . A A . 45 TYR CZ 1 1
6 6127 1 1 45 TYR H H -1.239 -0.010 -20.908 1.00 . A A . 45 TYR H 1 1
6 6128 1 1 45 TYR HA H -1.584 1.234 -18.283 1.00 . A A . 45 TYR HA 1 1
6 6129 1 1 45 TYR HB2 H 0.481 -0.839 -19.001 1.00 . A A . 45 TYR HB2 1 1
6 6130 1 1 45 TYR HB3 H -0.166 -0.446 -17.411 1.00 . A A . 45 TYR HB3 1 1
6 6131 1 1 45 TYR HD1 H -3.096 -0.406 -18.130 1.00 . A A . 45 TYR HD1 1 1
6 6132 1 1 45 TYR HD2 H 0.007 -3.144 -19.116 1.00 . A A . 45 TYR HD2 1 1
6 6133 1 1 45 TYR HE1 H -4.761 -2.199 -18.363 1.00 . A A . 45 TYR HE1 1 1
6 6134 1 1 45 TYR HE2 H -1.650 -4.946 -19.354 1.00 . A A . 45 TYR HE2 1 1
6 6135 1 1 45 TYR HH H -4.833 -4.672 -18.252 1.00 . A A . 45 TYR HH 1 1
6 6136 1 1 45 TYR N N -1.583 0.637 -20.259 1.00 . A A . 45 TYR N 1 1
6 6137 1 1 45 TYR O O 0.919 1.829 -20.202 1.00 . A A . 45 TYR O 1 1
6 6138 1 1 45 TYR OH O -4.237 -4.686 -19.004 1.00 . A A . 45 TYR OH 1 1
6 6139 1 1 46 SER C C 2.910 2.885 -17.321 1.00 . A A . 46 SER C 1 1
6 6140 1 1 46 SER CA C 1.712 3.436 -18.088 1.00 . A A . 46 SER CA 1 1
6 6141 1 1 46 SER CB C 1.276 4.772 -17.481 1.00 . A A . 46 SER CB 1 1
6 6142 1 1 46 SER H H 0.071 2.387 -17.257 1.00 . A A . 46 SER H 1 1
6 6143 1 1 46 SER HA H 2.000 3.595 -19.117 1.00 . A A . 46 SER HA 1 1
6 6144 1 1 46 SER HB2 H 0.358 5.094 -17.950 1.00 . A A . 46 SER HB2 1 1
6 6145 1 1 46 SER HB3 H 1.116 4.646 -16.420 1.00 . A A . 46 SER HB3 1 1
6 6146 1 1 46 SER HG H 1.859 6.547 -18.070 1.00 . A A . 46 SER HG 1 1
6 6147 1 1 46 SER N N 0.605 2.488 -18.074 1.00 . A A . 46 SER N 1 1
6 6148 1 1 46 SER O O 2.774 1.967 -16.513 1.00 . A A . 46 SER O 1 1
6 6149 1 1 46 SER OG O 2.264 5.769 -17.680 1.00 . A A . 46 SER OG 1 1
6 6150 1 1 47 SER C C 6.230 4.198 -16.645 1.00 . A A . 47 SER C 1 1
6 6151 1 1 47 SER CA C 5.308 3.014 -16.921 1.00 . A A . 47 SER CA 1 1
6 6152 1 1 47 SER CB C 6.034 1.977 -17.780 1.00 . A A . 47 SER CB 1 1
6 6153 1 1 47 SER H H 4.129 4.179 -18.239 1.00 . A A . 47 SER H 1 1
6 6154 1 1 47 SER HA H 5.033 2.560 -15.981 1.00 . A A . 47 SER HA 1 1
6 6155 1 1 47 SER HB2 H 6.713 1.411 -17.159 1.00 . A A . 47 SER HB2 1 1
6 6156 1 1 47 SER HB3 H 5.310 1.308 -18.223 1.00 . A A . 47 SER HB3 1 1
6 6157 1 1 47 SER HG H 7.701 2.636 -18.571 1.00 . A A . 47 SER HG 1 1
6 6158 1 1 47 SER N N 4.084 3.451 -17.582 1.00 . A A . 47 SER N 1 1
6 6159 1 1 47 SER O O 6.347 5.111 -17.462 1.00 . A A . 47 SER O 1 1
6 6160 1 1 47 SER OG O 6.774 2.600 -18.816 1.00 . A A . 47 SER OG 1 1
6 6161 1 1 48 GLY C C 8.367 5.076 -13.735 1.00 . A A . 48 GLY C 1 1
6 6162 1 1 48 GLY CA C 7.785 5.252 -15.124 1.00 . A A . 48 GLY CA 1 1
6 6163 1 1 48 GLY H H 6.750 3.422 -14.876 1.00 . A A . 48 GLY H 1 1
6 6164 1 1 48 GLY HA2 H 8.592 5.287 -15.839 1.00 . A A . 48 GLY HA2 1 1
6 6165 1 1 48 GLY HA3 H 7.245 6.186 -15.160 1.00 . A A . 48 GLY HA3 1 1
6 6166 1 1 48 GLY N N 6.882 4.175 -15.488 1.00 . A A . 48 GLY N 1 1
6 6167 1 1 48 GLY O O 7.795 4.376 -12.899 1.00 . A A . 48 GLY O 1 1
6 6168 1 1 49 CYS C C 10.352 7.007 -11.576 1.00 . A A . 49 CYS C 1 1
6 6169 1 1 49 CYS CA C 10.168 5.621 -12.191 1.00 . A A . 49 CYS CA 1 1
6 6170 1 1 49 CYS CB C 11.526 4.931 -12.335 1.00 . A A . 49 CYS CB 1 1
6 6171 1 1 49 CYS H H 9.914 6.255 -14.195 1.00 . A A . 49 CYS H 1 1
6 6172 1 1 49 CYS HA H 9.543 5.032 -11.540 1.00 . A A . 49 CYS HA 1 1
6 6173 1 1 49 CYS HB2 H 11.439 4.127 -13.052 1.00 . A A . 49 CYS HB2 1 1
6 6174 1 1 49 CYS HB3 H 12.250 5.648 -12.694 1.00 . A A . 49 CYS HB3 1 1
6 6175 1 1 49 CYS N N 9.506 5.712 -13.487 1.00 . A A . 49 CYS N 1 1
6 6176 1 1 49 CYS O O 11.192 7.788 -12.022 1.00 . A A . 49 CYS O 1 1
6 6177 1 1 49 CYS SG S 12.168 4.222 -10.785 1.00 . A A . 49 CYS SG 1 1
6 6178 1 1 50 ALA C C 9.826 8.410 -8.372 1.00 . A A . 50 ALA C 1 1
6 6179 1 1 50 ALA CA C 9.635 8.589 -9.874 1.00 . A A . 50 ALA CA 1 1
6 6180 1 1 50 ALA CB C 8.385 9.409 -10.155 1.00 . A A . 50 ALA CB 1 1
6 6181 1 1 50 ALA H H 8.909 6.637 -10.243 1.00 . A A . 50 ALA H 1 1
6 6182 1 1 50 ALA HA H 10.485 9.127 -10.273 1.00 . A A . 50 ALA HA 1 1
6 6183 1 1 50 ALA HB1 H 7.511 8.830 -9.892 1.00 . A A . 50 ALA HB1 1 1
6 6184 1 1 50 ALA HB2 H 8.408 10.315 -9.567 1.00 . A A . 50 ALA HB2 1 1
6 6185 1 1 50 ALA HB3 H 8.347 9.661 -11.204 1.00 . A A . 50 ALA HB3 1 1
6 6186 1 1 50 ALA N N 9.560 7.301 -10.552 1.00 . A A . 50 ALA N 1 1
6 6187 1 1 50 ALA O O 9.512 7.356 -7.820 1.00 . A A . 50 ALA O 1 1
6 6188 1 1 51 GLN C C 9.277 9.127 -5.525 1.00 . A A . 51 GLN C 1 1
6 6189 1 1 51 GLN CA C 10.575 9.399 -6.278 1.00 . A A . 51 GLN CA 1 1
6 6190 1 1 51 GLN CB C 11.192 10.713 -5.798 1.00 . A A . 51 GLN CB 1 1
6 6191 1 1 51 GLN CD C 12.857 12.543 -6.306 1.00 . A A . 51 GLN CD 1 1
6 6192 1 1 51 GLN CG C 12.455 11.102 -6.549 1.00 . A A . 51 GLN CG 1 1
6 6193 1 1 51 GLN H H 10.573 10.258 -8.213 1.00 . A A . 51 GLN H 1 1
6 6194 1 1 51 GLN HA H 11.266 8.594 -6.080 1.00 . A A . 51 GLN HA 1 1
6 6195 1 1 51 GLN HB2 H 10.467 11.504 -5.921 1.00 . A A . 51 GLN HB2 1 1
6 6196 1 1 51 GLN HB3 H 11.436 10.620 -4.750 1.00 . A A . 51 GLN HB3 1 1
6 6197 1 1 51 GLN HE21 H 14.430 12.333 -7.504 1.00 . A A . 51 GLN HE21 1 1
6 6198 1 1 51 GLN HE22 H 14.234 13.894 -6.791 1.00 . A A . 51 GLN HE22 1 1
6 6199 1 1 51 GLN HG2 H 13.262 10.461 -6.227 1.00 . A A . 51 GLN HG2 1 1
6 6200 1 1 51 GLN HG3 H 12.286 10.964 -7.607 1.00 . A A . 51 GLN HG3 1 1
6 6201 1 1 51 GLN N N 10.342 9.445 -7.717 1.00 . A A . 51 GLN N 1 1
6 6202 1 1 51 GLN NE2 N 13.951 12.966 -6.928 1.00 . A A . 51 GLN NE2 1 1
6 6203 1 1 51 GLN O O 8.220 9.650 -5.880 1.00 . A A . 51 GLN O 1 1
6 6204 1 1 51 GLN OE1 O 12.192 13.270 -5.566 1.00 . A A . 51 GLN OE1 1 1
6 6205 1 1 52 THR C C 8.586 7.680 -2.235 1.00 . A A . 52 THR C 1 1
6 6206 1 1 52 THR CA C 8.195 7.965 -3.681 1.00 . A A . 52 THR CA 1 1
6 6207 1 1 52 THR CB C 7.460 6.739 -4.253 1.00 . A A . 52 THR CB 1 1
6 6208 1 1 52 THR CG2 C 6.902 7.038 -5.635 1.00 . A A . 52 THR CG2 1 1
6 6209 1 1 52 THR H H 10.233 7.922 -4.249 1.00 . A A . 52 THR H 1 1
6 6210 1 1 52 THR HA H 7.518 8.806 -3.701 1.00 . A A . 52 THR HA 1 1
6 6211 1 1 52 THR HB H 6.639 6.491 -3.596 1.00 . A A . 52 THR HB 1 1
6 6212 1 1 52 THR HG1 H 9.125 5.862 -4.842 1.00 . A A . 52 THR HG1 1 1
6 6213 1 1 52 THR HG21 H 6.181 6.281 -5.907 1.00 . A A . 52 THR HG21 1 1
6 6214 1 1 52 THR HG22 H 7.707 7.042 -6.355 1.00 . A A . 52 THR HG22 1 1
6 6215 1 1 52 THR HG23 H 6.422 8.005 -5.629 1.00 . A A . 52 THR HG23 1 1
6 6216 1 1 52 THR N N 9.363 8.306 -4.483 1.00 . A A . 52 THR N 1 1
6 6217 1 1 52 THR O O 9.485 6.882 -1.972 1.00 . A A . 52 THR O 1 1
6 6218 1 1 52 THR OG1 O 8.353 5.621 -4.324 1.00 . A A . 52 THR OG1 1 1
6 6219 1 1 53 TRP C C 8.173 6.673 0.487 1.00 . A A . 53 TRP C 1 1
6 6220 1 1 53 TRP CA C 8.182 8.153 0.117 1.00 . A A . 53 TRP CA 1 1
6 6221 1 1 53 TRP CB C 7.151 8.907 0.960 1.00 . A A . 53 TRP CB 1 1
6 6222 1 1 53 TRP CD1 C 6.590 7.679 3.138 1.00 . A A . 53 TRP CD1 1 1
6 6223 1 1 53 TRP CD2 C 8.108 9.310 3.366 1.00 . A A . 53 TRP CD2 1 1
6 6224 1 1 53 TRP CE2 C 7.891 8.719 4.626 1.00 . A A . 53 TRP CE2 1 1
6 6225 1 1 53 TRP CE3 C 9.026 10.360 3.263 1.00 . A A . 53 TRP CE3 1 1
6 6226 1 1 53 TRP CG C 7.267 8.629 2.428 1.00 . A A . 53 TRP CG 1 1
6 6227 1 1 53 TRP CH2 C 9.448 10.174 5.643 1.00 . A A . 53 TRP CH2 1 1
6 6228 1 1 53 TRP CZ2 C 8.556 9.145 5.772 1.00 . A A . 53 TRP CZ2 1 1
6 6229 1 1 53 TRP CZ3 C 9.684 10.782 4.403 1.00 . A A . 53 TRP CZ3 1 1
6 6230 1 1 53 TRP H H 7.199 8.962 -1.576 1.00 . A A . 53 TRP H 1 1
6 6231 1 1 53 TRP HA H 9.162 8.558 0.318 1.00 . A A . 53 TRP HA 1 1
6 6232 1 1 53 TRP HB2 H 7.281 9.969 0.811 1.00 . A A . 53 TRP HB2 1 1
6 6233 1 1 53 TRP HB3 H 6.159 8.622 0.643 1.00 . A A . 53 TRP HB3 1 1
6 6234 1 1 53 TRP HD1 H 5.871 6.998 2.710 1.00 . A A . 53 TRP HD1 1 1
6 6235 1 1 53 TRP HE1 H 6.614 7.145 5.170 1.00 . A A . 53 TRP HE1 1 1
6 6236 1 1 53 TRP HE3 H 9.221 10.840 2.316 1.00 . A A . 53 TRP HE3 1 1
6 6237 1 1 53 TRP HH2 H 9.986 10.537 6.506 1.00 . A A . 53 TRP HH2 1 1
6 6238 1 1 53 TRP HZ2 H 8.386 8.687 6.736 1.00 . A A . 53 TRP HZ2 1 1
6 6239 1 1 53 TRP HZ3 H 10.396 11.591 4.342 1.00 . A A . 53 TRP HZ3 1 1
6 6240 1 1 53 TRP N N 7.905 8.337 -1.303 1.00 . A A . 53 TRP N 1 1
6 6241 1 1 53 TRP NE1 N 6.961 7.728 4.460 1.00 . A A . 53 TRP NE1 1 1
6 6242 1 1 53 TRP O O 7.126 6.026 0.471 1.00 . A A . 53 TRP O 1 1
6 6243 1 1 54 SER C C 9.651 4.589 2.698 1.00 . A A . 54 SER C 1 1
6 6244 1 1 54 SER CA C 9.474 4.740 1.190 1.00 . A A . 54 SER CA 1 1
6 6245 1 1 54 SER CB C 10.658 4.103 0.459 1.00 . A A . 54 SER CB 1 1
6 6246 1 1 54 SER H H 10.145 6.712 0.814 1.00 . A A . 54 SER H 1 1
6 6247 1 1 54 SER HA H 8.566 4.235 0.894 1.00 . A A . 54 SER HA 1 1
6 6248 1 1 54 SER HB2 H 10.456 4.086 -0.601 1.00 . A A . 54 SER HB2 1 1
6 6249 1 1 54 SER HB3 H 11.548 4.688 0.646 1.00 . A A . 54 SER HB3 1 1
6 6250 1 1 54 SER HG H 10.728 2.166 0.180 1.00 . A A . 54 SER HG 1 1
6 6251 1 1 54 SER N N 9.347 6.145 0.820 1.00 . A A . 54 SER N 1 1
6 6252 1 1 54 SER O O 10.580 5.144 3.283 1.00 . A A . 54 SER O 1 1
6 6253 1 1 54 SER OG O 10.879 2.777 0.905 1.00 . A A . 54 SER OG 1 1
6 6254 1 1 55 ALA C C 9.879 2.581 5.111 1.00 . A A . 55 ALA C 1 1
6 6255 1 1 55 ALA CA C 8.808 3.609 4.759 1.00 . A A . 55 ALA CA 1 1
6 6256 1 1 55 ALA CB C 7.451 3.158 5.276 1.00 . A A . 55 ALA CB 1 1
6 6257 1 1 55 ALA H H 8.032 3.420 2.799 1.00 . A A . 55 ALA H 1 1
6 6258 1 1 55 ALA HA H 9.054 4.548 5.234 1.00 . A A . 55 ALA HA 1 1
6 6259 1 1 55 ALA HB1 H 6.670 3.671 4.733 1.00 . A A . 55 ALA HB1 1 1
6 6260 1 1 55 ALA HB2 H 7.348 2.093 5.136 1.00 . A A . 55 ALA HB2 1 1
6 6261 1 1 55 ALA HB3 H 7.371 3.392 6.327 1.00 . A A . 55 ALA HB3 1 1
6 6262 1 1 55 ALA N N 8.751 3.835 3.321 1.00 . A A . 55 ALA N 1 1
6 6263 1 1 55 ALA O O 10.545 2.693 6.140 1.00 . A A . 55 ALA O 1 1
6 6264 1 1 56 MET C C 12.445 1.090 4.351 1.00 . A A . 56 MET C 1 1
6 6265 1 1 56 MET CA C 11.029 0.534 4.471 1.00 . A A . 56 MET CA 1 1
6 6266 1 1 56 MET CB C 10.829 -0.605 3.471 1.00 . A A . 56 MET CB 1 1
6 6267 1 1 56 MET CE C 7.982 -3.549 2.986 1.00 . A A . 56 MET CE 1 1
6 6268 1 1 56 MET CG C 9.701 -1.552 3.845 1.00 . A A . 56 MET CG 1 1
6 6269 1 1 56 MET H H 9.478 1.547 3.447 1.00 . A A . 56 MET H 1 1
6 6270 1 1 56 MET HA H 10.889 0.152 5.472 1.00 . A A . 56 MET HA 1 1
6 6271 1 1 56 MET HB2 H 10.611 -0.183 2.501 1.00 . A A . 56 MET HB2 1 1
6 6272 1 1 56 MET HB3 H 11.744 -1.178 3.407 1.00 . A A . 56 MET HB3 1 1
6 6273 1 1 56 MET HE1 H 7.355 -2.670 2.989 1.00 . A A . 56 MET HE1 1 1
6 6274 1 1 56 MET HE2 H 7.720 -4.175 2.146 1.00 . A A . 56 MET HE2 1 1
6 6275 1 1 56 MET HE3 H 7.836 -4.098 3.905 1.00 . A A . 56 MET HE3 1 1
6 6276 1 1 56 MET HG2 H 9.806 -1.823 4.884 1.00 . A A . 56 MET HG2 1 1
6 6277 1 1 56 MET HG3 H 8.761 -1.041 3.703 1.00 . A A . 56 MET HG3 1 1
6 6278 1 1 56 MET N N 10.038 1.581 4.250 1.00 . A A . 56 MET N 1 1
6 6279 1 1 56 MET O O 13.291 0.850 5.212 1.00 . A A . 56 MET O 1 1
6 6280 1 1 56 MET SD S 9.700 -3.057 2.852 1.00 . A A . 56 MET SD 1 1
6 6281 1 1 57 GLU C C 14.228 3.633 3.949 1.00 . A A . 57 GLU C 1 1
6 6282 1 1 57 GLU CA C 14.008 2.423 3.046 1.00 . A A . 57 GLU CA 1 1
6 6283 1 1 57 GLU CB C 14.155 2.834 1.580 1.00 . A A . 57 GLU CB 1 1
6 6284 1 1 57 GLU CD C 14.721 0.552 0.658 1.00 . A A . 57 GLU CD 1 1
6 6285 1 1 57 GLU CG C 13.777 1.736 0.599 1.00 . A A . 57 GLU CG 1 1
6 6286 1 1 57 GLU H H 11.978 1.992 2.627 1.00 . A A . 57 GLU H 1 1
6 6287 1 1 57 GLU HA H 14.752 1.676 3.278 1.00 . A A . 57 GLU HA 1 1
6 6288 1 1 57 GLU HB2 H 13.524 3.690 1.393 1.00 . A A . 57 GLU HB2 1 1
6 6289 1 1 57 GLU HB3 H 15.183 3.111 1.398 1.00 . A A . 57 GLU HB3 1 1
6 6290 1 1 57 GLU HG2 H 12.779 1.394 0.830 1.00 . A A . 57 GLU HG2 1 1
6 6291 1 1 57 GLU HG3 H 13.794 2.143 -0.400 1.00 . A A . 57 GLU HG3 1 1
6 6292 1 1 57 GLU N N 12.694 1.835 3.279 1.00 . A A . 57 GLU N 1 1
6 6293 1 1 57 GLU O O 15.350 3.908 4.374 1.00 . A A . 57 GLU O 1 1
6 6294 1 1 57 GLU OE1 O 14.451 -0.384 1.441 1.00 . A A . 57 GLU OE1 1 1
6 6295 1 1 57 GLU OE2 O 15.730 0.558 -0.079 1.00 . A A . 57 GLU OE2 1 1
6 6296 1 1 58 GLY C C 13.849 6.717 4.368 1.00 . A A . 58 GLY C 1 1
6 6297 1 1 58 GLY CA C 13.245 5.527 5.088 1.00 . A A . 58 GLY CA 1 1
6 6298 1 1 58 GLY H H 12.280 4.088 3.871 1.00 . A A . 58 GLY H 1 1
6 6299 1 1 58 GLY HA2 H 12.256 5.791 5.432 1.00 . A A . 58 GLY HA2 1 1
6 6300 1 1 58 GLY HA3 H 13.862 5.288 5.943 1.00 . A A . 58 GLY HA3 1 1
6 6301 1 1 58 GLY N N 13.149 4.355 4.238 1.00 . A A . 58 GLY N 1 1
6 6302 1 1 58 GLY O O 14.559 7.521 4.970 1.00 . A A . 58 GLY O 1 1
6 6303 1 1 59 GLY C C 13.508 7.987 0.895 1.00 . A A . 59 GLY C 1 1
6 6304 1 1 59 GLY CA C 14.097 7.931 2.291 1.00 . A A . 59 GLY CA 1 1
6 6305 1 1 59 GLY H H 12.994 6.158 2.646 1.00 . A A . 59 GLY H 1 1
6 6306 1 1 59 GLY HA2 H 13.877 8.858 2.801 1.00 . A A . 59 GLY HA2 1 1
6 6307 1 1 59 GLY HA3 H 15.168 7.819 2.213 1.00 . A A . 59 GLY HA3 1 1
6 6308 1 1 59 GLY N N 13.567 6.828 3.074 1.00 . A A . 59 GLY N 1 1
6 6309 1 1 59 GLY O O 13.241 6.951 0.285 1.00 . A A . 59 GLY O 1 1
6 6310 1 1 60 PHE C C 13.584 8.671 -1.995 1.00 . A A . 60 PHE C 1 1
6 6311 1 1 60 PHE CA C 12.741 9.385 -0.943 1.00 . A A . 60 PHE CA 1 1
6 6312 1 1 60 PHE CB C 12.645 10.875 -1.275 1.00 . A A . 60 PHE CB 1 1
6 6313 1 1 60 PHE CD1 C 11.656 12.463 0.399 1.00 . A A . 60 PHE CD1 1 1
6 6314 1 1 60 PHE CD2 C 10.180 11.294 -1.065 1.00 . A A . 60 PHE CD2 1 1
6 6315 1 1 60 PHE CE1 C 10.576 13.093 0.989 1.00 . A A . 60 PHE CE1 1 1
6 6316 1 1 60 PHE CE2 C 9.097 11.922 -0.478 1.00 . A A . 60 PHE CE2 1 1
6 6317 1 1 60 PHE CG C 11.470 11.558 -0.634 1.00 . A A . 60 PHE CG 1 1
6 6318 1 1 60 PHE CZ C 9.296 12.821 0.551 1.00 . A A . 60 PHE CZ 1 1
6 6319 1 1 60 PHE H H 13.537 9.986 0.924 1.00 . A A . 60 PHE H 1 1
6 6320 1 1 60 PHE HA H 11.749 8.960 -0.945 1.00 . A A . 60 PHE HA 1 1
6 6321 1 1 60 PHE HB2 H 13.541 11.370 -0.935 1.00 . A A . 60 PHE HB2 1 1
6 6322 1 1 60 PHE HB3 H 12.557 10.994 -2.345 1.00 . A A . 60 PHE HB3 1 1
6 6323 1 1 60 PHE HD1 H 12.658 12.676 0.742 1.00 . A A . 60 PHE HD1 1 1
6 6324 1 1 60 PHE HD2 H 10.022 10.590 -1.869 1.00 . A A . 60 PHE HD2 1 1
6 6325 1 1 60 PHE HE1 H 10.736 13.795 1.794 1.00 . A A . 60 PHE HE1 1 1
6 6326 1 1 60 PHE HE2 H 8.097 11.707 -0.822 1.00 . A A . 60 PHE HE2 1 1
6 6327 1 1 60 PHE HZ H 8.451 13.313 1.011 1.00 . A A . 60 PHE HZ 1 1
6 6328 1 1 60 PHE N N 13.304 9.198 0.390 1.00 . A A . 60 PHE N 1 1
6 6329 1 1 60 PHE O O 14.768 8.964 -2.162 1.00 . A A . 60 PHE O 1 1
6 6330 1 1 61 VAL C C 12.764 6.766 -4.957 1.00 . A A . 61 VAL C 1 1
6 6331 1 1 61 VAL CA C 13.658 6.975 -3.740 1.00 . A A . 61 VAL CA 1 1
6 6332 1 1 61 VAL CB C 14.123 5.603 -3.217 1.00 . A A . 61 VAL CB 1 1
6 6333 1 1 61 VAL CG1 C 15.297 5.764 -2.263 1.00 . A A . 61 VAL CG1 1 1
6 6334 1 1 61 VAL CG2 C 12.972 4.872 -2.541 1.00 . A A . 61 VAL CG2 1 1
6 6335 1 1 61 VAL H H 12.020 7.543 -2.524 1.00 . A A . 61 VAL H 1 1
6 6336 1 1 61 VAL HA H 14.530 7.538 -4.038 1.00 . A A . 61 VAL HA 1 1
6 6337 1 1 61 VAL HB H 14.451 5.011 -4.060 1.00 . A A . 61 VAL HB 1 1
6 6338 1 1 61 VAL HG11 H 15.595 6.802 -2.234 1.00 . A A . 61 VAL HG11 1 1
6 6339 1 1 61 VAL HG12 H 15.004 5.444 -1.274 1.00 . A A . 61 VAL HG12 1 1
6 6340 1 1 61 VAL HG13 H 16.124 5.162 -2.606 1.00 . A A . 61 VAL HG13 1 1
6 6341 1 1 61 VAL HG21 H 13.086 3.809 -2.689 1.00 . A A . 61 VAL HG21 1 1
6 6342 1 1 61 VAL HG22 H 12.978 5.091 -1.483 1.00 . A A . 61 VAL HG22 1 1
6 6343 1 1 61 VAL HG23 H 12.037 5.198 -2.970 1.00 . A A . 61 VAL HG23 1 1
6 6344 1 1 61 VAL N N 12.965 7.731 -2.703 1.00 . A A . 61 VAL N 1 1
6 6345 1 1 61 VAL O O 11.546 6.644 -4.832 1.00 . A A . 61 VAL O 1 1
6 6346 1 1 62 ARG C C 12.321 5.059 -7.597 1.00 . A A . 62 ARG C 1 1
6 6347 1 1 62 ARG CA C 12.639 6.535 -7.377 1.00 . A A . 62 ARG CA 1 1
6 6348 1 1 62 ARG CB C 13.439 7.078 -8.561 1.00 . A A . 62 ARG CB 1 1
6 6349 1 1 62 ARG CD C 14.833 9.013 -7.770 1.00 . A A . 62 ARG CD 1 1
6 6350 1 1 62 ARG CG C 13.598 8.589 -8.549 1.00 . A A . 62 ARG CG 1 1
6 6351 1 1 62 ARG CZ C 17.257 8.601 -7.787 1.00 . A A . 62 ARG CZ 1 1
6 6352 1 1 62 ARG H H 14.352 6.832 -6.171 1.00 . A A . 62 ARG H 1 1
6 6353 1 1 62 ARG HA H 11.712 7.082 -7.299 1.00 . A A . 62 ARG HA 1 1
6 6354 1 1 62 ARG HB2 H 14.424 6.634 -8.550 1.00 . A A . 62 ARG HB2 1 1
6 6355 1 1 62 ARG HB3 H 12.939 6.798 -9.476 1.00 . A A . 62 ARG HB3 1 1
6 6356 1 1 62 ARG HD2 H 14.900 10.090 -7.787 1.00 . A A . 62 ARG HD2 1 1
6 6357 1 1 62 ARG HD3 H 14.733 8.674 -6.750 1.00 . A A . 62 ARG HD3 1 1
6 6358 1 1 62 ARG HE H 15.978 7.944 -9.170 1.00 . A A . 62 ARG HE 1 1
6 6359 1 1 62 ARG HG2 H 13.689 8.941 -9.565 1.00 . A A . 62 ARG HG2 1 1
6 6360 1 1 62 ARG HG3 H 12.725 9.029 -8.090 1.00 . A A . 62 ARG HG3 1 1
6 6361 1 1 62 ARG HH11 H 16.591 9.692 -6.223 1.00 . A A . 62 ARG HH11 1 1
6 6362 1 1 62 ARG HH12 H 18.298 9.395 -6.247 1.00 . A A . 62 ARG HH12 1 1
6 6363 1 1 62 ARG HH21 H 18.224 7.545 -9.213 1.00 . A A . 62 ARG HH21 1 1
6 6364 1 1 62 ARG HH22 H 19.226 8.173 -7.949 1.00 . A A . 62 ARG HH22 1 1
6 6365 1 1 62 ARG N N 13.378 6.728 -6.135 1.00 . A A . 62 ARG N 1 1
6 6366 1 1 62 ARG NE N 16.057 8.454 -8.337 1.00 . A A . 62 ARG NE 1 1
6 6367 1 1 62 ARG NH1 N 17.394 9.286 -6.661 1.00 . A A . 62 ARG NH1 1 1
6 6368 1 1 62 ARG NH2 N 18.323 8.061 -8.364 1.00 . A A . 62 ARG NH2 1 1
6 6369 1 1 62 ARG O O 13.215 4.254 -7.851 1.00 . A A . 62 ARG O 1 1
6 6370 1 1 63 GLU C C 9.691 3.210 -8.897 1.00 . A A . 63 GLU C 1 1
6 6371 1 1 63 GLU CA C 10.607 3.333 -7.682 1.00 . A A . 63 GLU CA 1 1
6 6372 1 1 63 GLU CB C 9.884 2.828 -6.432 1.00 . A A . 63 GLU CB 1 1
6 6373 1 1 63 GLU CD C 7.822 2.953 -4.978 1.00 . A A . 63 GLU CD 1 1
6 6374 1 1 63 GLU CG C 8.477 3.381 -6.278 1.00 . A A . 63 GLU CG 1 1
6 6375 1 1 63 GLU H H 10.375 5.400 -7.291 1.00 . A A . 63 GLU H 1 1
6 6376 1 1 63 GLU HA H 11.486 2.728 -7.847 1.00 . A A . 63 GLU HA 1 1
6 6377 1 1 63 GLU HB2 H 9.825 1.751 -6.476 1.00 . A A . 63 GLU HB2 1 1
6 6378 1 1 63 GLU HB3 H 10.457 3.113 -5.562 1.00 . A A . 63 GLU HB3 1 1
6 6379 1 1 63 GLU HG2 H 8.522 4.460 -6.302 1.00 . A A . 63 GLU HG2 1 1
6 6380 1 1 63 GLU HG3 H 7.874 3.028 -7.101 1.00 . A A . 63 GLU HG3 1 1
6 6381 1 1 63 GLU N N 11.042 4.713 -7.496 1.00 . A A . 63 GLU N 1 1
6 6382 1 1 63 GLU O O 8.796 4.033 -9.099 1.00 . A A . 63 GLU O 1 1
6 6383 1 1 63 GLU OE1 O 8.406 2.108 -4.270 1.00 . A A . 63 GLU OE1 1 1
6 6384 1 1 63 GLU OE2 O 6.724 3.466 -4.673 1.00 . A A . 63 GLU OE2 1 1
6 6385 1 1 64 CYS C C 7.673 1.627 -10.528 1.00 . A A . 64 CYS C 1 1
6 6386 1 1 64 CYS CA C 9.118 1.948 -10.897 1.00 . A A . 64 CYS CA 1 1
6 6387 1 1 64 CYS CB C 9.713 0.805 -11.722 1.00 . A A . 64 CYS CB 1 1
6 6388 1 1 64 CYS H H 10.649 1.557 -9.488 1.00 . A A . 64 CYS H 1 1
6 6389 1 1 64 CYS HA H 9.134 2.852 -11.487 1.00 . A A . 64 CYS HA 1 1
6 6390 1 1 64 CYS HB2 H 10.233 0.127 -11.061 1.00 . A A . 64 CYS HB2 1 1
6 6391 1 1 64 CYS HB3 H 8.911 0.273 -12.215 1.00 . A A . 64 CYS HB3 1 1
6 6392 1 1 64 CYS N N 9.921 2.179 -9.702 1.00 . A A . 64 CYS N 1 1
6 6393 1 1 64 CYS O O 7.397 1.114 -9.443 1.00 . A A . 64 CYS O 1 1
6 6394 1 1 64 CYS SG S 10.890 1.344 -13.002 1.00 . A A . 64 CYS SG 1 1
6 6395 1 1 65 TYR C C 4.603 1.454 -12.526 1.00 . A A . 65 TYR C 1 1
6 6396 1 1 65 TYR CA C 5.336 1.679 -11.208 1.00 . A A . 65 TYR CA 1 1
6 6397 1 1 65 TYR CB C 4.704 2.848 -10.452 1.00 . A A . 65 TYR CB 1 1
6 6398 1 1 65 TYR CD1 C 4.157 4.588 -12.198 1.00 . A A . 65 TYR CD1 1 1
6 6399 1 1 65 TYR CD2 C 5.913 5.056 -10.655 1.00 . A A . 65 TYR CD2 1 1
6 6400 1 1 65 TYR CE1 C 4.359 5.812 -12.806 1.00 . A A . 65 TYR CE1 1 1
6 6401 1 1 65 TYR CE2 C 6.121 6.282 -11.257 1.00 . A A . 65 TYR CE2 1 1
6 6402 1 1 65 TYR CG C 4.929 4.188 -11.114 1.00 . A A . 65 TYR CG 1 1
6 6403 1 1 65 TYR CZ C 5.342 6.656 -12.331 1.00 . A A . 65 TYR CZ 1 1
6 6404 1 1 65 TYR H H 7.036 2.339 -12.284 1.00 . A A . 65 TYR H 1 1
6 6405 1 1 65 TYR HA H 5.253 0.785 -10.606 1.00 . A A . 65 TYR HA 1 1
6 6406 1 1 65 TYR HB2 H 3.639 2.688 -10.382 1.00 . A A . 65 TYR HB2 1 1
6 6407 1 1 65 TYR HB3 H 5.123 2.893 -9.458 1.00 . A A . 65 TYR HB3 1 1
6 6408 1 1 65 TYR HD1 H 3.388 3.926 -12.568 1.00 . A A . 65 TYR HD1 1 1
6 6409 1 1 65 TYR HD2 H 6.522 4.760 -9.814 1.00 . A A . 65 TYR HD2 1 1
6 6410 1 1 65 TYR HE1 H 3.750 6.106 -13.648 1.00 . A A . 65 TYR HE1 1 1
6 6411 1 1 65 TYR HE2 H 6.890 6.942 -10.884 1.00 . A A . 65 TYR HE2 1 1
6 6412 1 1 65 TYR HH H 6.053 8.441 -12.346 1.00 . A A . 65 TYR HH 1 1
6 6413 1 1 65 TYR N N 6.755 1.932 -11.437 1.00 . A A . 65 TYR N 1 1
6 6414 1 1 65 TYR O O 4.941 2.052 -13.548 1.00 . A A . 65 TYR O 1 1
6 6415 1 1 65 TYR OH O 5.547 7.876 -12.933 1.00 . A A . 65 TYR OH 1 1
6 6416 1 1 66 ILE C C 1.324 0.207 -13.360 1.00 . A A . 66 ILE C 1 1
6 6417 1 1 66 ILE CA C 2.812 0.284 -13.686 1.00 . A A . 66 ILE CA 1 1
6 6418 1 1 66 ILE CB C 3.254 -1.044 -14.328 1.00 . A A . 66 ILE CB 1 1
6 6419 1 1 66 ILE CD1 C 5.333 -2.302 -15.087 1.00 . A A . 66 ILE CD1 1 1
6 6420 1 1 66 ILE CG1 C 4.714 -0.957 -14.780 1.00 . A A . 66 ILE CG1 1 1
6 6421 1 1 66 ILE CG2 C 2.350 -1.393 -15.500 1.00 . A A . 66 ILE CG2 1 1
6 6422 1 1 66 ILE H H 3.375 0.142 -11.650 1.00 . A A . 66 ILE H 1 1
6 6423 1 1 66 ILE HA H 2.973 1.077 -14.401 1.00 . A A . 66 ILE HA 1 1
6 6424 1 1 66 ILE HB H 3.162 -1.825 -13.588 1.00 . A A . 66 ILE HB 1 1
6 6425 1 1 66 ILE HD11 H 5.228 -2.951 -14.230 1.00 . A A . 66 ILE HD11 1 1
6 6426 1 1 66 ILE HD12 H 4.835 -2.743 -15.938 1.00 . A A . 66 ILE HD12 1 1
6 6427 1 1 66 ILE HD13 H 6.382 -2.171 -15.313 1.00 . A A . 66 ILE HD13 1 1
6 6428 1 1 66 ILE HG12 H 4.771 -0.354 -15.673 1.00 . A A . 66 ILE HG12 1 1
6 6429 1 1 66 ILE HG13 H 5.298 -0.491 -14.000 1.00 . A A . 66 ILE HG13 1 1
6 6430 1 1 66 ILE HG21 H 2.326 -0.566 -16.194 1.00 . A A . 66 ILE HG21 1 1
6 6431 1 1 66 ILE HG22 H 2.732 -2.270 -16.000 1.00 . A A . 66 ILE HG22 1 1
6 6432 1 1 66 ILE HG23 H 1.353 -1.591 -15.139 1.00 . A A . 66 ILE HG23 1 1
6 6433 1 1 66 ILE N N 3.596 0.587 -12.494 1.00 . A A . 66 ILE N 1 1
6 6434 1 1 66 ILE O O 0.894 -0.628 -12.565 1.00 . A A . 66 ILE O 1 1
6 6435 1 1 67 CYS C C -1.629 1.603 -15.007 1.00 . A A . 67 CYS C 1 1
6 6436 1 1 67 CYS CA C -0.897 1.117 -13.760 1.00 . A A . 67 CYS CA 1 1
6 6437 1 1 67 CYS CB C -1.231 2.023 -12.573 1.00 . A A . 67 CYS CB 1 1
6 6438 1 1 67 CYS H H 0.946 1.727 -14.604 1.00 . A A . 67 CYS H 1 1
6 6439 1 1 67 CYS HA H -1.222 0.112 -13.535 1.00 . A A . 67 CYS HA 1 1
6 6440 1 1 67 CYS HB2 H -0.343 2.566 -12.281 1.00 . A A . 67 CYS HB2 1 1
6 6441 1 1 67 CYS HB3 H -1.995 2.727 -12.871 1.00 . A A . 67 CYS HB3 1 1
6 6442 1 1 67 CYS N N 0.543 1.085 -13.981 1.00 . A A . 67 CYS N 1 1
6 6443 1 1 67 CYS O O -1.048 2.276 -15.858 1.00 . A A . 67 CYS O 1 1
6 6444 1 1 67 CYS SG S -1.841 1.132 -11.106 1.00 . A A . 67 CYS SG 1 1
6 6445 1 1 68 ALA C C -3.876 3.177 -16.305 1.00 . A A . 68 ALA C 1 1
6 6446 1 1 68 ALA CA C -3.721 1.661 -16.250 1.00 . A A . 68 ALA CA 1 1
6 6447 1 1 68 ALA CB C -5.084 0.989 -16.191 1.00 . A A . 68 ALA CB 1 1
6 6448 1 1 68 ALA H H -3.316 0.720 -14.398 1.00 . A A . 68 ALA H 1 1
6 6449 1 1 68 ALA HA H -3.220 1.328 -17.149 1.00 . A A . 68 ALA HA 1 1
6 6450 1 1 68 ALA HB1 H -5.135 0.357 -15.316 1.00 . A A . 68 ALA HB1 1 1
6 6451 1 1 68 ALA HB2 H -5.854 1.743 -16.137 1.00 . A A . 68 ALA HB2 1 1
6 6452 1 1 68 ALA HB3 H -5.228 0.390 -17.077 1.00 . A A . 68 ALA HB3 1 1
6 6453 1 1 68 ALA N N -2.909 1.257 -15.109 1.00 . A A . 68 ALA N 1 1
6 6454 1 1 68 ALA O O -4.037 3.831 -15.275 1.00 . A A . 68 ALA O 1 1
6 6455 1 1 69 VAL C C -5.418 5.607 -17.547 1.00 . A A . 69 VAL C 1 1
6 6456 1 1 69 VAL CA C -3.965 5.168 -17.702 1.00 . A A . 69 VAL CA 1 1
6 6457 1 1 69 VAL CB C -3.455 5.604 -19.088 1.00 . A A . 69 VAL CB 1 1
6 6458 1 1 69 VAL CG1 C -3.385 7.120 -19.180 1.00 . A A . 69 VAL CG1 1 1
6 6459 1 1 69 VAL CG2 C -2.097 4.981 -19.374 1.00 . A A . 69 VAL CG2 1 1
6 6460 1 1 69 VAL H H -3.699 3.155 -18.297 1.00 . A A . 69 VAL H 1 1
6 6461 1 1 69 VAL HA H -3.368 5.662 -16.949 1.00 . A A . 69 VAL HA 1 1
6 6462 1 1 69 VAL HB H -4.153 5.252 -19.834 1.00 . A A . 69 VAL HB 1 1
6 6463 1 1 69 VAL HG11 H -3.255 7.413 -20.211 1.00 . A A . 69 VAL HG11 1 1
6 6464 1 1 69 VAL HG12 H -4.300 7.547 -18.796 1.00 . A A . 69 VAL HG12 1 1
6 6465 1 1 69 VAL HG13 H -2.548 7.477 -18.597 1.00 . A A . 69 VAL HG13 1 1
6 6466 1 1 69 VAL HG21 H -1.413 5.748 -19.704 1.00 . A A . 69 VAL HG21 1 1
6 6467 1 1 69 VAL HG22 H -1.714 4.520 -18.476 1.00 . A A . 69 VAL HG22 1 1
6 6468 1 1 69 VAL HG23 H -2.200 4.233 -20.147 1.00 . A A . 69 VAL HG23 1 1
6 6469 1 1 69 VAL N N -3.829 3.728 -17.514 1.00 . A A . 69 VAL N 1 1
6 6470 1 1 69 VAL O O -5.709 6.587 -16.862 1.00 . A A . 69 VAL O 1 1
6 6471 1 1 70 GLU C C -8.336 4.753 -16.780 1.00 . A A . 70 GLU C 1 1
6 6472 1 1 70 GLU CA C -7.746 5.188 -18.118 1.00 . A A . 70 GLU CA 1 1
6 6473 1 1 70 GLU CB C -8.497 4.507 -19.264 1.00 . A A . 70 GLU CB 1 1
6 6474 1 1 70 GLU CD C -9.139 2.331 -20.375 1.00 . A A . 70 GLU CD 1 1
6 6475 1 1 70 GLU CG C -8.258 3.008 -19.343 1.00 . A A . 70 GLU CG 1 1
6 6476 1 1 70 GLU H H -6.028 4.104 -18.715 1.00 . A A . 70 GLU H 1 1
6 6477 1 1 70 GLU HA H -7.853 6.258 -18.215 1.00 . A A . 70 GLU HA 1 1
6 6478 1 1 70 GLU HB2 H -9.555 4.678 -19.136 1.00 . A A . 70 GLU HB2 1 1
6 6479 1 1 70 GLU HB3 H -8.180 4.949 -20.198 1.00 . A A . 70 GLU HB3 1 1
6 6480 1 1 70 GLU HG2 H -7.226 2.835 -19.604 1.00 . A A . 70 GLU HG2 1 1
6 6481 1 1 70 GLU HG3 H -8.463 2.573 -18.376 1.00 . A A . 70 GLU HG3 1 1
6 6482 1 1 70 GLU N N -6.323 4.873 -18.186 1.00 . A A . 70 GLU N 1 1
6 6483 1 1 70 GLU O O -9.223 5.412 -16.237 1.00 . A A . 70 GLU O 1 1
6 6484 1 1 70 GLU OE1 O -10.036 1.559 -19.975 1.00 . A A . 70 GLU OE1 1 1
6 6485 1 1 70 GLU OE2 O -8.931 2.573 -21.582 1.00 . A A . 70 GLU OE2 1 1
6 6486 1 1 71 SER C C -7.573 3.748 -13.814 1.00 . A A . 71 SER C 1 1
6 6487 1 1 71 SER CA C -8.318 3.111 -14.983 1.00 . A A . 71 SER CA 1 1
6 6488 1 1 71 SER CB C -8.151 1.590 -14.940 1.00 . A A . 71 SER CB 1 1
6 6489 1 1 71 SER H H -7.133 3.157 -16.736 1.00 . A A . 71 SER H 1 1
6 6490 1 1 71 SER HA H -9.368 3.350 -14.900 1.00 . A A . 71 SER HA 1 1
6 6491 1 1 71 SER HB2 H -8.312 1.185 -15.927 1.00 . A A . 71 SER HB2 1 1
6 6492 1 1 71 SER HB3 H -7.150 1.350 -14.610 1.00 . A A . 71 SER HB3 1 1
6 6493 1 1 71 SER HG H -8.733 0.161 -13.734 1.00 . A A . 71 SER HG 1 1
6 6494 1 1 71 SER N N -7.839 3.637 -16.254 1.00 . A A . 71 SER N 1 1
6 6495 1 1 71 SER O O -6.675 3.143 -13.231 1.00 . A A . 71 SER O 1 1
6 6496 1 1 71 SER OG O -9.080 1.000 -14.047 1.00 . A A . 71 SER OG 1 1
6 6497 1 1 72 SER C C -7.408 4.904 -11.083 1.00 . A A . 72 SER C 1 1
6 6498 1 1 72 SER CA C -7.322 5.700 -12.381 1.00 . A A . 72 SER CA 1 1
6 6499 1 1 72 SER CB C -7.981 7.069 -12.198 1.00 . A A . 72 SER CB 1 1
6 6500 1 1 72 SER H H -8.679 5.407 -13.980 1.00 . A A . 72 SER H 1 1
6 6501 1 1 72 SER HA H -6.282 5.841 -12.634 1.00 . A A . 72 SER HA 1 1
6 6502 1 1 72 SER HB2 H -8.192 7.496 -13.167 1.00 . A A . 72 SER HB2 1 1
6 6503 1 1 72 SER HB3 H -8.902 6.952 -11.647 1.00 . A A . 72 SER HB3 1 1
6 6504 1 1 72 SER HG H -7.307 7.876 -10.545 1.00 . A A . 72 SER HG 1 1
6 6505 1 1 72 SER N N -7.956 4.977 -13.477 1.00 . A A . 72 SER N 1 1
6 6506 1 1 72 SER O O -6.510 4.963 -10.245 1.00 . A A . 72 SER O 1 1
6 6507 1 1 72 SER OG O -7.132 7.952 -11.485 1.00 . A A . 72 SER OG 1 1
6 6508 1 1 73 MET C C -7.486 2.471 -9.453 1.00 . A A . 73 MET C 1 1
6 6509 1 1 73 MET CA C -8.703 3.350 -9.729 1.00 . A A . 73 MET CA 1 1
6 6510 1 1 73 MET CB C -9.950 2.478 -9.884 1.00 . A A . 73 MET CB 1 1
6 6511 1 1 73 MET CE C -13.572 3.186 -8.472 1.00 . A A . 73 MET CE 1 1
6 6512 1 1 73 MET CG C -11.242 3.277 -9.968 1.00 . A A . 73 MET CG 1 1
6 6513 1 1 73 MET H H -9.180 4.152 -11.628 1.00 . A A . 73 MET H 1 1
6 6514 1 1 73 MET HA H -8.844 4.020 -8.896 1.00 . A A . 73 MET HA 1 1
6 6515 1 1 73 MET HB2 H -9.856 1.892 -10.786 1.00 . A A . 73 MET HB2 1 1
6 6516 1 1 73 MET HB3 H -10.019 1.813 -9.036 1.00 . A A . 73 MET HB3 1 1
6 6517 1 1 73 MET HE1 H -13.760 2.825 -9.472 1.00 . A A . 73 MET HE1 1 1
6 6518 1 1 73 MET HE2 H -13.742 2.389 -7.763 1.00 . A A . 73 MET HE2 1 1
6 6519 1 1 73 MET HE3 H -14.238 4.008 -8.256 1.00 . A A . 73 MET HE3 1 1
6 6520 1 1 73 MET HG2 H -11.058 4.175 -10.540 1.00 . A A . 73 MET HG2 1 1
6 6521 1 1 73 MET HG3 H -11.985 2.678 -10.472 1.00 . A A . 73 MET HG3 1 1
6 6522 1 1 73 MET N N -8.497 4.158 -10.925 1.00 . A A . 73 MET N 1 1
6 6523 1 1 73 MET O O -7.133 2.227 -8.299 1.00 . A A . 73 MET O 1 1
6 6524 1 1 73 MET SD S -11.875 3.745 -8.347 1.00 . A A . 73 MET SD 1 1
6 6525 1 1 74 CYS C C -4.635 1.784 -9.476 1.00 . A A . 74 CYS C 1 1
6 6526 1 1 74 CYS CA C -5.674 1.145 -10.393 1.00 . A A . 74 CYS CA 1 1
6 6527 1 1 74 CYS CB C -5.059 0.879 -11.768 1.00 . A A . 74 CYS CB 1 1
6 6528 1 1 74 CYS H H -7.179 2.227 -11.414 1.00 . A A . 74 CYS H 1 1
6 6529 1 1 74 CYS HA H -5.988 0.207 -9.961 1.00 . A A . 74 CYS HA 1 1
6 6530 1 1 74 CYS HB2 H -5.749 0.285 -12.352 1.00 . A A . 74 CYS HB2 1 1
6 6531 1 1 74 CYS HB3 H -4.893 1.821 -12.268 1.00 . A A . 74 CYS HB3 1 1
6 6532 1 1 74 CYS N N -6.849 1.998 -10.519 1.00 . A A . 74 CYS N 1 1
6 6533 1 1 74 CYS O O -3.953 1.094 -8.717 1.00 . A A . 74 CYS O 1 1
6 6534 1 1 74 CYS SG S -3.471 -0.010 -11.715 1.00 . A A . 74 CYS SG 1 1
7 6535 1 1 1 SER C C 2.458 -1.365 -1.896 1.00 . A A . 1 SER C 1 1
7 6536 1 1 1 SER CA C 2.253 0.082 -1.459 1.00 . A A . 1 SER CA 1 1
7 6537 1 1 1 SER CB C 2.493 1.024 -2.642 1.00 . A A . 1 SER CB 1 1
7 6538 1 1 1 SER H1 H 4.078 0.124 -0.383 1.00 . A A . 1 SER H1 1 1
7 6539 1 1 1 SER HA H 1.238 0.202 -1.114 1.00 . A A . 1 SER HA 1 1
7 6540 1 1 1 SER HB2 H 3.439 0.785 -3.101 1.00 . A A . 1 SER HB2 1 1
7 6541 1 1 1 SER HB3 H 1.699 0.898 -3.364 1.00 . A A . 1 SER HB3 1 1
7 6542 1 1 1 SER HG H 3.146 2.866 -2.756 1.00 . A A . 1 SER HG 1 1
7 6543 1 1 1 SER N N 3.143 0.421 -0.355 1.00 . A A . 1 SER N 1 1
7 6544 1 1 1 SER O O 3.589 -1.840 -1.998 1.00 . A A . 1 SER O 1 1
7 6545 1 1 1 SER OG O 2.517 2.377 -2.220 1.00 . A A . 1 SER OG 1 1
7 6546 1 1 2 ASN C C 2.008 -3.570 -3.979 1.00 . A A . 2 ASN C 1 1
7 6547 1 1 2 ASN CA C 1.411 -3.453 -2.580 1.00 . A A . 2 ASN CA 1 1
7 6548 1 1 2 ASN CB C 0.015 -4.074 -2.555 1.00 . A A . 2 ASN CB 1 1
7 6549 1 1 2 ASN CG C -0.452 -4.394 -1.148 1.00 . A A . 2 ASN CG 1 1
7 6550 1 1 2 ASN H H 0.482 -1.626 -2.054 1.00 . A A . 2 ASN H 1 1
7 6551 1 1 2 ASN HA H 2.044 -3.987 -1.886 1.00 . A A . 2 ASN HA 1 1
7 6552 1 1 2 ASN HB2 H -0.688 -3.381 -2.998 1.00 . A A . 2 ASN HB2 1 1
7 6553 1 1 2 ASN HB3 H 0.022 -4.989 -3.129 1.00 . A A . 2 ASN HB3 1 1
7 6554 1 1 2 ASN HD21 H -2.052 -5.333 -1.865 1.00 . A A . 2 ASN HD21 1 1
7 6555 1 1 2 ASN HD22 H -1.910 -5.297 -0.144 1.00 . A A . 2 ASN HD22 1 1
7 6556 1 1 2 ASN N N 1.355 -2.061 -2.153 1.00 . A A . 2 ASN N 1 1
7 6557 1 1 2 ASN ND2 N -1.586 -5.076 -1.041 1.00 . A A . 2 ASN ND2 1 1
7 6558 1 1 2 ASN O O 2.010 -2.609 -4.746 1.00 . A A . 2 ASN O 1 1
7 6559 1 1 2 ASN OD1 O 0.199 -4.031 -0.169 1.00 . A A . 2 ASN OD1 1 1
7 6560 1 1 3 ARG C C 2.138 -4.649 -6.730 1.00 . A A . 3 ARG C 1 1
7 6561 1 1 3 ARG CA C 3.113 -4.999 -5.611 1.00 . A A . 3 ARG CA 1 1
7 6562 1 1 3 ARG CB C 3.544 -6.462 -5.733 1.00 . A A . 3 ARG CB 1 1
7 6563 1 1 3 ARG CD C 4.686 -8.371 -4.563 1.00 . A A . 3 ARG CD 1 1
7 6564 1 1 3 ARG CG C 4.630 -6.863 -4.750 1.00 . A A . 3 ARG CG 1 1
7 6565 1 1 3 ARG CZ C 3.383 -10.148 -3.472 1.00 . A A . 3 ARG CZ 1 1
7 6566 1 1 3 ARG H H 2.485 -5.484 -3.649 1.00 . A A . 3 ARG H 1 1
7 6567 1 1 3 ARG HA H 3.985 -4.368 -5.698 1.00 . A A . 3 ARG HA 1 1
7 6568 1 1 3 ARG HB2 H 2.685 -7.094 -5.563 1.00 . A A . 3 ARG HB2 1 1
7 6569 1 1 3 ARG HB3 H 3.913 -6.633 -6.733 1.00 . A A . 3 ARG HB3 1 1
7 6570 1 1 3 ARG HD2 H 4.648 -8.842 -5.534 1.00 . A A . 3 ARG HD2 1 1
7 6571 1 1 3 ARG HD3 H 5.615 -8.626 -4.076 1.00 . A A . 3 ARG HD3 1 1
7 6572 1 1 3 ARG HE H 2.941 -8.205 -3.405 1.00 . A A . 3 ARG HE 1 1
7 6573 1 1 3 ARG HG2 H 5.585 -6.521 -5.123 1.00 . A A . 3 ARG HG2 1 1
7 6574 1 1 3 ARG HG3 H 4.428 -6.399 -3.796 1.00 . A A . 3 ARG HG3 1 1
7 6575 1 1 3 ARG HH11 H 5.006 -10.787 -4.491 1.00 . A A . 3 ARG HH11 1 1
7 6576 1 1 3 ARG HH12 H 4.079 -12.029 -3.718 1.00 . A A . 3 ARG HH12 1 1
7 6577 1 1 3 ARG HH21 H 1.712 -9.831 -2.380 1.00 . A A . 3 ARG HH21 1 1
7 6578 1 1 3 ARG HH22 H 2.205 -11.485 -2.518 1.00 . A A . 3 ARG HH22 1 1
7 6579 1 1 3 ARG N N 2.514 -4.756 -4.304 1.00 . A A . 3 ARG N 1 1
7 6580 1 1 3 ARG NE N 3.574 -8.864 -3.754 1.00 . A A . 3 ARG NE 1 1
7 6581 1 1 3 ARG NH1 N 4.225 -11.063 -3.932 1.00 . A A . 3 ARG NH1 1 1
7 6582 1 1 3 ARG NH2 N 2.349 -10.518 -2.729 1.00 . A A . 3 ARG NH2 1 1
7 6583 1 1 3 ARG O O 2.536 -4.131 -7.774 1.00 . A A . 3 ARG O 1 1
7 6584 1 1 4 TRP C C -0.153 -3.178 -7.894 1.00 . A A . 4 TRP C 1 1
7 6585 1 1 4 TRP CA C -0.172 -4.649 -7.495 1.00 . A A . 4 TRP CA 1 1
7 6586 1 1 4 TRP CB C -1.551 -5.024 -6.948 1.00 . A A . 4 TRP CB 1 1
7 6587 1 1 4 TRP CD1 C -1.857 -6.737 -5.065 1.00 . A A . 4 TRP CD1 1 1
7 6588 1 1 4 TRP CD2 C -1.395 -7.636 -7.064 1.00 . A A . 4 TRP CD2 1 1
7 6589 1 1 4 TRP CE2 C -1.539 -8.677 -6.124 1.00 . A A . 4 TRP CE2 1 1
7 6590 1 1 4 TRP CE3 C -1.103 -7.963 -8.391 1.00 . A A . 4 TRP CE3 1 1
7 6591 1 1 4 TRP CG C -1.603 -6.404 -6.366 1.00 . A A . 4 TRP CG 1 1
7 6592 1 1 4 TRP CH2 C -1.112 -10.308 -7.779 1.00 . A A . 4 TRP CH2 1 1
7 6593 1 1 4 TRP CZ2 C -1.399 -10.018 -6.473 1.00 . A A . 4 TRP CZ2 1 1
7 6594 1 1 4 TRP CZ3 C -0.964 -9.294 -8.734 1.00 . A A . 4 TRP CZ3 1 1
7 6595 1 1 4 TRP H H 0.605 -5.346 -5.653 1.00 . A A . 4 TRP H 1 1
7 6596 1 1 4 TRP HA H 0.033 -5.250 -8.369 1.00 . A A . 4 TRP HA 1 1
7 6597 1 1 4 TRP HB2 H -1.824 -4.325 -6.172 1.00 . A A . 4 TRP HB2 1 1
7 6598 1 1 4 TRP HB3 H -2.274 -4.971 -7.748 1.00 . A A . 4 TRP HB3 1 1
7 6599 1 1 4 TRP HD1 H -2.055 -6.021 -4.282 1.00 . A A . 4 TRP HD1 1 1
7 6600 1 1 4 TRP HE1 H -1.971 -8.586 -4.074 1.00 . A A . 4 TRP HE1 1 1
7 6601 1 1 4 TRP HE3 H -0.985 -7.196 -9.142 1.00 . A A . 4 TRP HE3 1 1
7 6602 1 1 4 TRP HH2 H -0.995 -11.335 -8.092 1.00 . A A . 4 TRP HH2 1 1
7 6603 1 1 4 TRP HZ2 H -1.511 -10.811 -5.748 1.00 . A A . 4 TRP HZ2 1 1
7 6604 1 1 4 TRP HZ3 H -0.739 -9.566 -9.756 1.00 . A A . 4 TRP HZ3 1 1
7 6605 1 1 4 TRP N N 0.861 -4.935 -6.504 1.00 . A A . 4 TRP N 1 1
7 6606 1 1 4 TRP NE1 N -1.819 -8.103 -4.914 1.00 . A A . 4 TRP NE1 1 1
7 6607 1 1 4 TRP O O -0.363 -2.838 -9.057 1.00 . A A . 4 TRP O 1 1
7 6608 1 1 5 ASN C C 1.195 -0.539 -8.230 1.00 . A A . 5 ASN C 1 1
7 6609 1 1 5 ASN CA C 0.148 -0.872 -7.172 1.00 . A A . 5 ASN CA 1 1
7 6610 1 1 5 ASN CB C 0.456 -0.117 -5.878 1.00 . A A . 5 ASN CB 1 1
7 6611 1 1 5 ASN CG C -0.656 -0.247 -4.854 1.00 . A A . 5 ASN CG 1 1
7 6612 1 1 5 ASN H H 0.261 -2.640 -6.013 1.00 . A A . 5 ASN H 1 1
7 6613 1 1 5 ASN HA H -0.823 -0.569 -7.533 1.00 . A A . 5 ASN HA 1 1
7 6614 1 1 5 ASN HB2 H 1.364 -0.512 -5.445 1.00 . A A . 5 ASN HB2 1 1
7 6615 1 1 5 ASN HB3 H 0.594 0.930 -6.102 1.00 . A A . 5 ASN HB3 1 1
7 6616 1 1 5 ASN HD21 H -1.808 0.980 -5.914 1.00 . A A . 5 ASN HD21 1 1
7 6617 1 1 5 ASN HD22 H -2.502 0.372 -4.454 1.00 . A A . 5 ASN HD22 1 1
7 6618 1 1 5 ASN N N 0.101 -2.309 -6.921 1.00 . A A . 5 ASN N 1 1
7 6619 1 1 5 ASN ND2 N -1.768 0.437 -5.098 1.00 . A A . 5 ASN ND2 1 1
7 6620 1 1 5 ASN O O 1.008 0.372 -9.039 1.00 . A A . 5 ASN O 1 1
7 6621 1 1 5 ASN OD1 O -0.516 -0.953 -3.855 1.00 . A A . 5 ASN OD1 1 1
7 6622 1 1 6 LEU C C 3.171 -1.920 -10.426 1.00 . A A . 6 LEU C 1 1
7 6623 1 1 6 LEU CA C 3.373 -1.066 -9.179 1.00 . A A . 6 LEU CA 1 1
7 6624 1 1 6 LEU CB C 4.724 -1.388 -8.539 1.00 . A A . 6 LEU CB 1 1
7 6625 1 1 6 LEU CD1 C 4.743 0.894 -7.501 1.00 . A A . 6 LEU CD1 1 1
7 6626 1 1 6 LEU CD2 C 4.382 -1.125 -6.070 1.00 . A A . 6 LEU CD2 1 1
7 6627 1 1 6 LEU CG C 5.091 -0.573 -7.298 1.00 . A A . 6 LEU CG 1 1
7 6628 1 1 6 LEU H H 2.388 -1.992 -7.552 1.00 . A A . 6 LEU H 1 1
7 6629 1 1 6 LEU HA H 3.358 -0.024 -9.465 1.00 . A A . 6 LEU HA 1 1
7 6630 1 1 6 LEU HB2 H 4.719 -2.430 -8.260 1.00 . A A . 6 LEU HB2 1 1
7 6631 1 1 6 LEU HB3 H 5.490 -1.220 -9.283 1.00 . A A . 6 LEU HB3 1 1
7 6632 1 1 6 LEU HD11 H 5.156 1.477 -6.691 1.00 . A A . 6 LEU HD11 1 1
7 6633 1 1 6 LEU HD12 H 3.670 1.012 -7.518 1.00 . A A . 6 LEU HD12 1 1
7 6634 1 1 6 LEU HD13 H 5.158 1.235 -8.438 1.00 . A A . 6 LEU HD13 1 1
7 6635 1 1 6 LEU HD21 H 5.099 -1.268 -5.276 1.00 . A A . 6 LEU HD21 1 1
7 6636 1 1 6 LEU HD22 H 3.922 -2.071 -6.314 1.00 . A A . 6 LEU HD22 1 1
7 6637 1 1 6 LEU HD23 H 3.623 -0.427 -5.748 1.00 . A A . 6 LEU HD23 1 1
7 6638 1 1 6 LEU HG H 6.156 -0.643 -7.131 1.00 . A A . 6 LEU HG 1 1
7 6639 1 1 6 LEU N N 2.296 -1.281 -8.220 1.00 . A A . 6 LEU N 1 1
7 6640 1 1 6 LEU O O 4.074 -2.057 -11.251 1.00 . A A . 6 LEU O 1 1
7 6641 1 1 7 GLY C C 2.678 -4.457 -11.880 1.00 . A A . 7 GLY C 1 1
7 6642 1 1 7 GLY CA C 1.681 -3.328 -11.707 1.00 . A A . 7 GLY CA 1 1
7 6643 1 1 7 GLY H H 1.298 -2.351 -9.867 1.00 . A A . 7 GLY H 1 1
7 6644 1 1 7 GLY HA2 H 0.694 -3.748 -11.586 1.00 . A A . 7 GLY HA2 1 1
7 6645 1 1 7 GLY HA3 H 1.693 -2.713 -12.596 1.00 . A A . 7 GLY HA3 1 1
7 6646 1 1 7 GLY N N 1.980 -2.494 -10.557 1.00 . A A . 7 GLY N 1 1
7 6647 1 1 7 GLY O O 2.977 -4.864 -13.003 1.00 . A A . 7 GLY O 1 1
7 6648 1 1 8 TYR C C 3.548 -7.316 -11.386 1.00 . A A . 8 TYR C 1 1
7 6649 1 1 8 TYR CA C 4.166 -6.050 -10.801 1.00 . A A . 8 TYR CA 1 1
7 6650 1 1 8 TYR CB C 4.696 -6.332 -9.393 1.00 . A A . 8 TYR CB 1 1
7 6651 1 1 8 TYR CD1 C 6.722 -7.582 -10.235 1.00 . A A . 8 TYR CD1 1 1
7 6652 1 1 8 TYR CD2 C 5.535 -8.485 -8.376 1.00 . A A . 8 TYR CD2 1 1
7 6653 1 1 8 TYR CE1 C 7.613 -8.637 -10.185 1.00 . A A . 8 TYR CE1 1 1
7 6654 1 1 8 TYR CE2 C 6.422 -9.542 -8.316 1.00 . A A . 8 TYR CE2 1 1
7 6655 1 1 8 TYR CG C 5.668 -7.487 -9.334 1.00 . A A . 8 TYR CG 1 1
7 6656 1 1 8 TYR CZ C 7.459 -9.614 -9.223 1.00 . A A . 8 TYR CZ 1 1
7 6657 1 1 8 TYR H H 2.916 -4.598 -9.901 1.00 . A A . 8 TYR H 1 1
7 6658 1 1 8 TYR HA H 4.988 -5.740 -11.429 1.00 . A A . 8 TYR HA 1 1
7 6659 1 1 8 TYR HB2 H 5.203 -5.453 -9.024 1.00 . A A . 8 TYR HB2 1 1
7 6660 1 1 8 TYR HB3 H 3.866 -6.562 -8.743 1.00 . A A . 8 TYR HB3 1 1
7 6661 1 1 8 TYR HD1 H 6.840 -6.816 -10.988 1.00 . A A . 8 TYR HD1 1 1
7 6662 1 1 8 TYR HD2 H 4.721 -8.426 -7.668 1.00 . A A . 8 TYR HD2 1 1
7 6663 1 1 8 TYR HE1 H 8.425 -8.694 -10.894 1.00 . A A . 8 TYR HE1 1 1
7 6664 1 1 8 TYR HE2 H 6.301 -10.308 -7.564 1.00 . A A . 8 TYR HE2 1 1
7 6665 1 1 8 TYR HH H 9.058 -10.516 -9.792 1.00 . A A . 8 TYR HH 1 1
7 6666 1 1 8 TYR N N 3.194 -4.964 -10.767 1.00 . A A . 8 TYR N 1 1
7 6667 1 1 8 TYR O O 4.160 -7.995 -12.210 1.00 . A A . 8 TYR O 1 1
7 6668 1 1 8 TYR OH O 8.343 -10.667 -9.169 1.00 . A A . 8 TYR OH 1 1
7 6669 1 1 9 GLY C C 1.515 -8.817 -12.955 1.00 . A A . 9 GLY C 1 1
7 6670 1 1 9 GLY CA C 1.648 -8.811 -11.445 1.00 . A A . 9 GLY CA 1 1
7 6671 1 1 9 GLY H H 1.890 -7.049 -10.295 1.00 . A A . 9 GLY H 1 1
7 6672 1 1 9 GLY HA2 H 2.202 -9.686 -11.139 1.00 . A A . 9 GLY HA2 1 1
7 6673 1 1 9 GLY HA3 H 0.661 -8.852 -11.008 1.00 . A A . 9 GLY HA3 1 1
7 6674 1 1 9 GLY N N 2.330 -7.628 -10.953 1.00 . A A . 9 GLY N 1 1
7 6675 1 1 9 GLY O O 1.625 -9.867 -13.590 1.00 . A A . 9 GLY O 1 1
7 6676 1 1 10 ILE C C 2.344 -8.076 -15.704 1.00 . A A . 10 ILE C 1 1
7 6677 1 1 10 ILE CA C 1.125 -7.520 -14.976 1.00 . A A . 10 ILE CA 1 1
7 6678 1 1 10 ILE CB C 0.914 -6.054 -15.395 1.00 . A A . 10 ILE CB 1 1
7 6679 1 1 10 ILE CD1 C -0.458 -3.973 -14.882 1.00 . A A . 10 ILE CD1 1 1
7 6680 1 1 10 ILE CG1 C -0.299 -5.463 -14.675 1.00 . A A . 10 ILE CG1 1 1
7 6681 1 1 10 ILE CG2 C 0.742 -5.953 -16.904 1.00 . A A . 10 ILE CG2 1 1
7 6682 1 1 10 ILE H H 1.198 -6.844 -12.973 1.00 . A A . 10 ILE H 1 1
7 6683 1 1 10 ILE HA H 0.253 -8.087 -15.270 1.00 . A A . 10 ILE HA 1 1
7 6684 1 1 10 ILE HB H 1.796 -5.494 -15.121 1.00 . A A . 10 ILE HB 1 1
7 6685 1 1 10 ILE HD11 H 0.263 -3.631 -15.609 1.00 . A A . 10 ILE HD11 1 1
7 6686 1 1 10 ILE HD12 H -1.456 -3.763 -15.236 1.00 . A A . 10 ILE HD12 1 1
7 6687 1 1 10 ILE HD13 H -0.294 -3.460 -13.945 1.00 . A A . 10 ILE HD13 1 1
7 6688 1 1 10 ILE HG12 H -1.193 -5.944 -15.035 1.00 . A A . 10 ILE HG12 1 1
7 6689 1 1 10 ILE HG13 H -0.201 -5.642 -13.614 1.00 . A A . 10 ILE HG13 1 1
7 6690 1 1 10 ILE HG21 H -0.176 -6.443 -17.194 1.00 . A A . 10 ILE HG21 1 1
7 6691 1 1 10 ILE HG22 H 0.703 -4.915 -17.194 1.00 . A A . 10 ILE HG22 1 1
7 6692 1 1 10 ILE HG23 H 1.575 -6.434 -17.395 1.00 . A A . 10 ILE HG23 1 1
7 6693 1 1 10 ILE N N 1.275 -7.645 -13.531 1.00 . A A . 10 ILE N 1 1
7 6694 1 1 10 ILE O O 3.490 -7.791 -15.357 1.00 . A A . 10 ILE O 1 1
7 6695 1 1 11 PRO C C 3.899 -8.479 -18.398 1.00 . A A . 11 PRO C 1 1
7 6696 1 1 11 PRO CA C 3.156 -9.501 -17.543 1.00 . A A . 11 PRO CA 1 1
7 6697 1 1 11 PRO CB C 2.405 -10.495 -18.431 1.00 . A A . 11 PRO CB 1 1
7 6698 1 1 11 PRO CD C 0.750 -9.274 -17.211 1.00 . A A . 11 PRO CD 1 1
7 6699 1 1 11 PRO CG C 1.023 -9.946 -18.529 1.00 . A A . 11 PRO CG 1 1
7 6700 1 1 11 PRO HA H 3.864 -10.033 -16.924 1.00 . A A . 11 PRO HA 1 1
7 6701 1 1 11 PRO HB2 H 2.879 -10.546 -19.402 1.00 . A A . 11 PRO HB2 1 1
7 6702 1 1 11 PRO HB3 H 2.410 -11.471 -17.970 1.00 . A A . 11 PRO HB3 1 1
7 6703 1 1 11 PRO HD2 H 0.128 -8.403 -17.354 1.00 . A A . 11 PRO HD2 1 1
7 6704 1 1 11 PRO HD3 H 0.285 -9.964 -16.524 1.00 . A A . 11 PRO HD3 1 1
7 6705 1 1 11 PRO HG2 H 0.967 -9.230 -19.334 1.00 . A A . 11 PRO HG2 1 1
7 6706 1 1 11 PRO HG3 H 0.319 -10.750 -18.690 1.00 . A A . 11 PRO HG3 1 1
7 6707 1 1 11 PRO N N 2.093 -8.890 -16.741 1.00 . A A . 11 PRO N 1 1
7 6708 1 1 11 PRO O O 3.311 -7.841 -19.273 1.00 . A A . 11 PRO O 1 1
7 6709 1 1 12 HIS C C 7.060 -8.116 -19.725 1.00 . A A . 12 HIS C 1 1
7 6710 1 1 12 HIS CA C 6.017 -7.382 -18.887 1.00 . A A . 12 HIS CA 1 1
7 6711 1 1 12 HIS CB C 6.706 -6.409 -17.931 1.00 . A A . 12 HIS CB 1 1
7 6712 1 1 12 HIS CD2 C 4.583 -5.373 -16.863 1.00 . A A . 12 HIS CD2 1 1
7 6713 1 1 12 HIS CE1 C 5.199 -5.475 -14.761 1.00 . A A . 12 HIS CE1 1 1
7 6714 1 1 12 HIS CG C 5.819 -5.922 -16.828 1.00 . A A . 12 HIS CG 1 1
7 6715 1 1 12 HIS H H 5.606 -8.863 -17.431 1.00 . A A . 12 HIS H 1 1
7 6716 1 1 12 HIS HA H 5.368 -6.827 -19.546 1.00 . A A . 12 HIS HA 1 1
7 6717 1 1 12 HIS HB2 H 7.558 -6.898 -17.481 1.00 . A A . 12 HIS HB2 1 1
7 6718 1 1 12 HIS HB3 H 7.046 -5.548 -18.488 1.00 . A A . 12 HIS HB3 1 1
7 6719 1 1 12 HIS HD1 H 7.022 -6.320 -15.145 1.00 . A A . 12 HIS HD1 1 1
7 6720 1 1 12 HIS HD2 H 3.991 -5.181 -17.747 1.00 . A A . 12 HIS HD2 1 1
7 6721 1 1 12 HIS HE1 H 5.198 -5.387 -13.686 1.00 . A A . 12 HIS HE1 1 1
7 6722 1 1 12 HIS N N 5.194 -8.327 -18.139 1.00 . A A . 12 HIS N 1 1
7 6723 1 1 12 HIS ND1 N 6.177 -5.972 -15.497 1.00 . A A . 12 HIS ND1 1 1
7 6724 1 1 12 HIS NE2 N 4.219 -5.103 -15.566 1.00 . A A . 12 HIS NE2 1 1
7 6725 1 1 12 HIS O O 7.368 -9.280 -19.473 1.00 . A A . 12 HIS O 1 1
7 6726 1 1 13 LYS C C 9.977 -7.394 -21.341 1.00 . A A . 13 LYS C 1 1
7 6727 1 1 13 LYS CA C 8.607 -8.010 -21.602 1.00 . A A . 13 LYS CA 1 1
7 6728 1 1 13 LYS CB C 8.217 -7.808 -23.068 1.00 . A A . 13 LYS CB 1 1
7 6729 1 1 13 LYS CD C 9.115 -9.982 -23.951 1.00 . A A . 13 LYS CD 1 1
7 6730 1 1 13 LYS CE C 9.783 -10.643 -25.145 1.00 . A A . 13 LYS CE 1 1
7 6731 1 1 13 LYS CG C 9.172 -8.466 -24.048 1.00 . A A . 13 LYS CG 1 1
7 6732 1 1 13 LYS H H 7.310 -6.501 -20.878 1.00 . A A . 13 LYS H 1 1
7 6733 1 1 13 LYS HA H 8.655 -9.068 -21.394 1.00 . A A . 13 LYS HA 1 1
7 6734 1 1 13 LYS HB2 H 7.231 -8.221 -23.226 1.00 . A A . 13 LYS HB2 1 1
7 6735 1 1 13 LYS HB3 H 8.192 -6.748 -23.279 1.00 . A A . 13 LYS HB3 1 1
7 6736 1 1 13 LYS HD2 H 9.621 -10.295 -23.049 1.00 . A A . 13 LYS HD2 1 1
7 6737 1 1 13 LYS HD3 H 8.080 -10.292 -23.910 1.00 . A A . 13 LYS HD3 1 1
7 6738 1 1 13 LYS HE2 H 9.196 -10.442 -26.027 1.00 . A A . 13 LYS HE2 1 1
7 6739 1 1 13 LYS HE3 H 10.771 -10.221 -25.268 1.00 . A A . 13 LYS HE3 1 1
7 6740 1 1 13 LYS HG2 H 8.904 -8.171 -25.052 1.00 . A A . 13 LYS HG2 1 1
7 6741 1 1 13 LYS HG3 H 10.179 -8.139 -23.831 1.00 . A A . 13 LYS HG3 1 1
7 6742 1 1 13 LYS HZ1 H 9.175 -12.604 -25.526 1.00 . A A . 13 LYS HZ1 1 1
7 6743 1 1 13 LYS HZ2 H 9.783 -12.367 -23.966 1.00 . A A . 13 LYS HZ2 1 1
7 6744 1 1 13 LYS HZ3 H 10.842 -12.439 -25.283 1.00 . A A . 13 LYS HZ3 1 1
7 6745 1 1 13 LYS N N 7.599 -7.426 -20.726 1.00 . A A . 13 LYS N 1 1
7 6746 1 1 13 LYS NZ N 9.905 -12.116 -24.968 1.00 . A A . 13 LYS NZ 1 1
7 6747 1 1 13 LYS O O 10.193 -6.209 -21.590 1.00 . A A . 13 LYS O 1 1
7 6748 1 1 14 GLN C C 13.050 -7.547 -21.827 1.00 . A A . 14 GLN C 1 1
7 6749 1 1 14 GLN CA C 12.251 -7.742 -20.543 1.00 . A A . 14 GLN CA 1 1
7 6750 1 1 14 GLN CB C 12.968 -8.736 -19.629 1.00 . A A . 14 GLN CB 1 1
7 6751 1 1 14 GLN CD C 14.163 -7.014 -18.217 1.00 . A A . 14 GLN CD 1 1
7 6752 1 1 14 GLN CG C 14.305 -8.231 -19.110 1.00 . A A . 14 GLN CG 1 1
7 6753 1 1 14 GLN H H 10.667 -9.143 -20.661 1.00 . A A . 14 GLN H 1 1
7 6754 1 1 14 GLN HA H 12.170 -6.794 -20.035 1.00 . A A . 14 GLN HA 1 1
7 6755 1 1 14 GLN HB2 H 12.334 -8.947 -18.779 1.00 . A A . 14 GLN HB2 1 1
7 6756 1 1 14 GLN HB3 H 13.140 -9.652 -20.175 1.00 . A A . 14 GLN HB3 1 1
7 6757 1 1 14 GLN HE21 H 16.039 -6.480 -18.607 1.00 . A A . 14 GLN HE21 1 1
7 6758 1 1 14 GLN HE22 H 15.167 -5.438 -17.540 1.00 . A A . 14 GLN HE22 1 1
7 6759 1 1 14 GLN HG2 H 14.779 -9.020 -18.545 1.00 . A A . 14 GLN HG2 1 1
7 6760 1 1 14 GLN HG3 H 14.927 -7.970 -19.954 1.00 . A A . 14 GLN HG3 1 1
7 6761 1 1 14 GLN N N 10.900 -8.208 -20.838 1.00 . A A . 14 GLN N 1 1
7 6762 1 1 14 GLN NE2 N 15.230 -6.232 -18.109 1.00 . A A . 14 GLN NE2 1 1
7 6763 1 1 14 GLN O O 12.978 -8.362 -22.746 1.00 . A A . 14 GLN O 1 1
7 6764 1 1 14 GLN OE1 O 13.107 -6.780 -17.632 1.00 . A A . 14 GLN OE1 1 1
7 6765 1 1 15 VAL C C 15.914 -5.438 -22.657 1.00 . A A . 15 VAL C 1 1
7 6766 1 1 15 VAL CA C 14.629 -6.158 -23.053 1.00 . A A . 15 VAL CA 1 1
7 6767 1 1 15 VAL CB C 13.858 -5.288 -24.064 1.00 . A A . 15 VAL CB 1 1
7 6768 1 1 15 VAL CG1 C 12.752 -6.096 -24.728 1.00 . A A . 15 VAL CG1 1 1
7 6769 1 1 15 VAL CG2 C 13.292 -4.054 -23.382 1.00 . A A . 15 VAL CG2 1 1
7 6770 1 1 15 VAL H H 13.831 -5.848 -21.119 1.00 . A A . 15 VAL H 1 1
7 6771 1 1 15 VAL HA H 14.883 -7.092 -23.533 1.00 . A A . 15 VAL HA 1 1
7 6772 1 1 15 VAL HB H 14.548 -4.966 -24.831 1.00 . A A . 15 VAL HB 1 1
7 6773 1 1 15 VAL HG11 H 12.164 -6.592 -23.969 1.00 . A A . 15 VAL HG11 1 1
7 6774 1 1 15 VAL HG12 H 12.119 -5.435 -25.302 1.00 . A A . 15 VAL HG12 1 1
7 6775 1 1 15 VAL HG13 H 13.190 -6.835 -25.383 1.00 . A A . 15 VAL HG13 1 1
7 6776 1 1 15 VAL HG21 H 14.102 -3.432 -23.034 1.00 . A A . 15 VAL HG21 1 1
7 6777 1 1 15 VAL HG22 H 12.688 -3.498 -24.084 1.00 . A A . 15 VAL HG22 1 1
7 6778 1 1 15 VAL HG23 H 12.682 -4.353 -22.542 1.00 . A A . 15 VAL HG23 1 1
7 6779 1 1 15 VAL N N 13.815 -6.460 -21.882 1.00 . A A . 15 VAL N 1 1
7 6780 1 1 15 VAL O O 15.978 -4.787 -21.614 1.00 . A A . 15 VAL O 1 1
7 6781 1 1 16 LYS C C 18.195 -3.456 -23.663 1.00 . A A . 16 LYS C 1 1
7 6782 1 1 16 LYS CA C 18.220 -4.920 -23.238 1.00 . A A . 16 LYS CA 1 1
7 6783 1 1 16 LYS CB C 19.340 -5.659 -23.977 1.00 . A A . 16 LYS CB 1 1
7 6784 1 1 16 LYS CD C 20.724 -7.755 -23.978 1.00 . A A . 16 LYS CD 1 1
7 6785 1 1 16 LYS CE C 21.635 -7.582 -22.772 1.00 . A A . 16 LYS CE 1 1
7 6786 1 1 16 LYS CG C 19.349 -7.157 -23.727 1.00 . A A . 16 LYS CG 1 1
7 6787 1 1 16 LYS H H 16.824 -6.093 -24.313 1.00 . A A . 16 LYS H 1 1
7 6788 1 1 16 LYS HA H 18.407 -4.972 -22.177 1.00 . A A . 16 LYS HA 1 1
7 6789 1 1 16 LYS HB2 H 19.224 -5.493 -25.038 1.00 . A A . 16 LYS HB2 1 1
7 6790 1 1 16 LYS HB3 H 20.291 -5.256 -23.660 1.00 . A A . 16 LYS HB3 1 1
7 6791 1 1 16 LYS HD2 H 20.615 -8.809 -24.184 1.00 . A A . 16 LYS HD2 1 1
7 6792 1 1 16 LYS HD3 H 21.171 -7.263 -24.831 1.00 . A A . 16 LYS HD3 1 1
7 6793 1 1 16 LYS HE2 H 22.108 -6.614 -22.833 1.00 . A A . 16 LYS HE2 1 1
7 6794 1 1 16 LYS HE3 H 21.037 -7.635 -21.876 1.00 . A A . 16 LYS HE3 1 1
7 6795 1 1 16 LYS HG2 H 19.069 -7.342 -22.701 1.00 . A A . 16 LYS HG2 1 1
7 6796 1 1 16 LYS HG3 H 18.635 -7.627 -24.388 1.00 . A A . 16 LYS HG3 1 1
7 6797 1 1 16 LYS HZ1 H 23.609 -8.206 -22.499 1.00 . A A . 16 LYS HZ1 1 1
7 6798 1 1 16 LYS HZ2 H 22.753 -9.121 -23.634 1.00 . A A . 16 LYS HZ2 1 1
7 6799 1 1 16 LYS HZ3 H 22.458 -9.331 -21.981 1.00 . A A . 16 LYS HZ3 1 1
7 6800 1 1 16 LYS N N 16.935 -5.561 -23.498 1.00 . A A . 16 LYS N 1 1
7 6801 1 1 16 LYS NZ N 22.687 -8.633 -22.717 1.00 . A A . 16 LYS NZ 1 1
7 6802 1 1 16 LYS O O 17.707 -3.121 -24.744 1.00 . A A . 16 LYS O 1 1
7 6803 1 1 17 LEU C C 20.071 -0.778 -23.790 1.00 . A A . 17 LEU C 1 1
7 6804 1 1 17 LEU CA C 18.765 -1.158 -23.099 1.00 . A A . 17 LEU CA 1 1
7 6805 1 1 17 LEU CB C 18.603 -0.353 -21.808 1.00 . A A . 17 LEU CB 1 1
7 6806 1 1 17 LEU CD1 C 17.311 -0.295 -19.661 1.00 . A A . 17 LEU CD1 1 1
7 6807 1 1 17 LEU CD2 C 16.371 0.784 -21.713 1.00 . A A . 17 LEU CD2 1 1
7 6808 1 1 17 LEU CG C 17.211 -0.367 -21.176 1.00 . A A . 17 LEU CG 1 1
7 6809 1 1 17 LEU H H 19.099 -2.915 -21.966 1.00 . A A . 17 LEU H 1 1
7 6810 1 1 17 LEU HA H 17.941 -0.931 -23.759 1.00 . A A . 17 LEU HA 1 1
7 6811 1 1 17 LEU HB2 H 19.299 -0.749 -21.083 1.00 . A A . 17 LEU HB2 1 1
7 6812 1 1 17 LEU HB3 H 18.860 0.675 -22.026 1.00 . A A . 17 LEU HB3 1 1
7 6813 1 1 17 LEU HD11 H 16.339 -0.070 -19.247 1.00 . A A . 17 LEU HD11 1 1
7 6814 1 1 17 LEU HD12 H 18.009 0.481 -19.383 1.00 . A A . 17 LEU HD12 1 1
7 6815 1 1 17 LEU HD13 H 17.656 -1.244 -19.277 1.00 . A A . 17 LEU HD13 1 1
7 6816 1 1 17 LEU HD21 H 16.090 0.578 -22.736 1.00 . A A . 17 LEU HD21 1 1
7 6817 1 1 17 LEU HD22 H 16.948 1.697 -21.676 1.00 . A A . 17 LEU HD22 1 1
7 6818 1 1 17 LEU HD23 H 15.483 0.893 -21.111 1.00 . A A . 17 LEU HD23 1 1
7 6819 1 1 17 LEU HG H 16.715 -1.292 -21.434 1.00 . A A . 17 LEU HG 1 1
7 6820 1 1 17 LEU N N 18.724 -2.588 -22.810 1.00 . A A . 17 LEU N 1 1
7 6821 1 1 17 LEU O O 21.083 -1.470 -23.679 1.00 . A A . 17 LEU O 1 1
7 6822 1 1 18 PRO C C 22.306 1.360 -24.295 1.00 . A A . 18 PRO C 1 1
7 6823 1 1 18 PRO CA C 21.223 0.847 -25.238 1.00 . A A . 18 PRO CA 1 1
7 6824 1 1 18 PRO CB C 20.660 1.994 -26.082 1.00 . A A . 18 PRO CB 1 1
7 6825 1 1 18 PRO CD C 18.876 1.221 -24.692 1.00 . A A . 18 PRO CD 1 1
7 6826 1 1 18 PRO CG C 19.450 2.449 -25.343 1.00 . A A . 18 PRO CG 1 1
7 6827 1 1 18 PRO HA H 21.641 0.092 -25.888 1.00 . A A . 18 PRO HA 1 1
7 6828 1 1 18 PRO HB2 H 21.396 2.783 -26.159 1.00 . A A . 18 PRO HB2 1 1
7 6829 1 1 18 PRO HB3 H 20.409 1.631 -27.067 1.00 . A A . 18 PRO HB3 1 1
7 6830 1 1 18 PRO HD2 H 18.434 1.471 -23.738 1.00 . A A . 18 PRO HD2 1 1
7 6831 1 1 18 PRO HD3 H 18.145 0.759 -25.339 1.00 . A A . 18 PRO HD3 1 1
7 6832 1 1 18 PRO HG2 H 19.727 3.175 -24.595 1.00 . A A . 18 PRO HG2 1 1
7 6833 1 1 18 PRO HG3 H 18.737 2.875 -26.034 1.00 . A A . 18 PRO HG3 1 1
7 6834 1 1 18 PRO N N 20.049 0.348 -24.517 1.00 . A A . 18 PRO N 1 1
7 6835 1 1 18 PRO O O 23.439 1.604 -24.711 1.00 . A A . 18 PRO O 1 1
7 6836 1 1 19 ASN C C 23.828 0.890 -21.569 1.00 . A A . 19 ASN C 1 1
7 6837 1 1 19 ASN CA C 22.894 2.008 -22.024 1.00 . A A . 19 ASN CA 1 1
7 6838 1 1 19 ASN CB C 22.142 2.581 -20.821 1.00 . A A . 19 ASN CB 1 1
7 6839 1 1 19 ASN CG C 20.949 3.422 -21.232 1.00 . A A . 19 ASN CG 1 1
7 6840 1 1 19 ASN H H 21.033 1.313 -22.754 1.00 . A A . 19 ASN H 1 1
7 6841 1 1 19 ASN HA H 23.483 2.792 -22.476 1.00 . A A . 19 ASN HA 1 1
7 6842 1 1 19 ASN HB2 H 21.790 1.768 -20.204 1.00 . A A . 19 ASN HB2 1 1
7 6843 1 1 19 ASN HB3 H 22.814 3.200 -20.245 1.00 . A A . 19 ASN HB3 1 1
7 6844 1 1 19 ASN HD21 H 19.732 2.252 -20.179 1.00 . A A . 19 ASN HD21 1 1
7 6845 1 1 19 ASN HD22 H 18.979 3.568 -21.009 1.00 . A A . 19 ASN HD22 1 1
7 6846 1 1 19 ASN N N 21.951 1.524 -23.025 1.00 . A A . 19 ASN N 1 1
7 6847 1 1 19 ASN ND2 N 19.767 3.043 -20.759 1.00 . A A . 19 ASN ND2 1 1
7 6848 1 1 19 ASN O O 24.899 1.147 -21.023 1.00 . A A . 19 ASN O 1 1
7 6849 1 1 19 ASN OD1 O 21.088 4.401 -21.965 1.00 . A A . 19 ASN OD1 1 1
7 6850 1 1 20 GLY C C 23.607 -2.273 -20.264 1.00 . A A . 20 GLY C 1 1
7 6851 1 1 20 GLY CA C 24.221 -1.490 -21.408 1.00 . A A . 20 GLY CA 1 1
7 6852 1 1 20 GLY H H 22.547 -0.496 -22.239 1.00 . A A . 20 GLY H 1 1
7 6853 1 1 20 GLY HA2 H 24.337 -2.145 -22.259 1.00 . A A . 20 GLY HA2 1 1
7 6854 1 1 20 GLY HA3 H 25.196 -1.136 -21.104 1.00 . A A . 20 GLY HA3 1 1
7 6855 1 1 20 GLY N N 23.410 -0.350 -21.799 1.00 . A A . 20 GLY N 1 1
7 6856 1 1 20 GLY O O 23.901 -3.454 -20.084 1.00 . A A . 20 GLY O 1 1
7 6857 1 1 21 GLN C C 20.707 -2.750 -18.739 1.00 . A A . 21 GLN C 1 1
7 6858 1 1 21 GLN CA C 22.098 -2.255 -18.355 1.00 . A A . 21 GLN CA 1 1
7 6859 1 1 21 GLN CB C 22.000 -1.283 -17.178 1.00 . A A . 21 GLN CB 1 1
7 6860 1 1 21 GLN CD C 23.206 0.318 -15.640 1.00 . A A . 21 GLN CD 1 1
7 6861 1 1 21 GLN CG C 23.318 -0.607 -16.836 1.00 . A A . 21 GLN CG 1 1
7 6862 1 1 21 GLN H H 22.559 -0.673 -19.683 1.00 . A A . 21 GLN H 1 1
7 6863 1 1 21 GLN HA H 22.699 -3.102 -18.062 1.00 . A A . 21 GLN HA 1 1
7 6864 1 1 21 GLN HB2 H 21.279 -0.516 -17.420 1.00 . A A . 21 GLN HB2 1 1
7 6865 1 1 21 GLN HB3 H 21.660 -1.824 -16.308 1.00 . A A . 21 GLN HB3 1 1
7 6866 1 1 21 GLN HE21 H 23.903 1.836 -16.718 1.00 . A A . 21 GLN HE21 1 1
7 6867 1 1 21 GLN HE22 H 23.517 2.197 -15.073 1.00 . A A . 21 GLN HE22 1 1
7 6868 1 1 21 GLN HG2 H 24.051 -1.369 -16.614 1.00 . A A . 21 GLN HG2 1 1
7 6869 1 1 21 GLN HG3 H 23.644 -0.032 -17.688 1.00 . A A . 21 GLN HG3 1 1
7 6870 1 1 21 GLN N N 22.752 -1.613 -19.489 1.00 . A A . 21 GLN N 1 1
7 6871 1 1 21 GLN NE2 N 23.582 1.576 -15.828 1.00 . A A . 21 GLN NE2 1 1
7 6872 1 1 21 GLN O O 20.180 -2.395 -19.794 1.00 . A A . 21 GLN O 1 1
7 6873 1 1 21 GLN OE1 O 22.787 -0.096 -14.558 1.00 . A A . 21 GLN OE1 1 1
7 6874 1 1 22 LEU C C 17.712 -3.235 -17.496 1.00 . A A . 22 LEU C 1 1
7 6875 1 1 22 LEU CA C 18.787 -4.115 -18.125 1.00 . A A . 22 LEU CA 1 1
7 6876 1 1 22 LEU CB C 18.685 -5.538 -17.572 1.00 . A A . 22 LEU CB 1 1
7 6877 1 1 22 LEU CD1 C 19.233 -7.981 -17.713 1.00 . A A . 22 LEU CD1 1 1
7 6878 1 1 22 LEU CD2 C 19.022 -6.626 -19.805 1.00 . A A . 22 LEU CD2 1 1
7 6879 1 1 22 LEU CG C 19.450 -6.615 -18.345 1.00 . A A . 22 LEU CG 1 1
7 6880 1 1 22 LEU H H 20.587 -3.816 -17.053 1.00 . A A . 22 LEU H 1 1
7 6881 1 1 22 LEU HA H 18.634 -4.141 -19.194 1.00 . A A . 22 LEU HA 1 1
7 6882 1 1 22 LEU HB2 H 19.063 -5.527 -16.561 1.00 . A A . 22 LEU HB2 1 1
7 6883 1 1 22 LEU HB3 H 17.641 -5.815 -17.562 1.00 . A A . 22 LEU HB3 1 1
7 6884 1 1 22 LEU HD11 H 19.990 -8.664 -18.065 1.00 . A A . 22 LEU HD11 1 1
7 6885 1 1 22 LEU HD12 H 18.256 -8.351 -17.985 1.00 . A A . 22 LEU HD12 1 1
7 6886 1 1 22 LEU HD13 H 19.298 -7.893 -16.637 1.00 . A A . 22 LEU HD13 1 1
7 6887 1 1 22 LEU HD21 H 17.950 -6.756 -19.866 1.00 . A A . 22 LEU HD21 1 1
7 6888 1 1 22 LEU HD22 H 19.512 -7.442 -20.317 1.00 . A A . 22 LEU HD22 1 1
7 6889 1 1 22 LEU HD23 H 19.299 -5.693 -20.270 1.00 . A A . 22 LEU HD23 1 1
7 6890 1 1 22 LEU HG H 20.507 -6.394 -18.308 1.00 . A A . 22 LEU HG 1 1
7 6891 1 1 22 LEU N N 20.118 -3.571 -17.877 1.00 . A A . 22 LEU N 1 1
7 6892 1 1 22 LEU O O 17.983 -2.479 -16.562 1.00 . A A . 22 LEU O 1 1
7 6893 1 1 23 CYS C C 15.261 -2.698 -15.984 1.00 . A A . 23 CYS C 1 1
7 6894 1 1 23 CYS CA C 15.376 -2.556 -17.499 1.00 . A A . 23 CYS CA 1 1
7 6895 1 1 23 CYS CB C 14.070 -2.994 -18.164 1.00 . A A . 23 CYS CB 1 1
7 6896 1 1 23 CYS H H 16.339 -3.960 -18.754 1.00 . A A . 23 CYS H 1 1
7 6897 1 1 23 CYS HA H 15.560 -1.519 -17.737 1.00 . A A . 23 CYS HA 1 1
7 6898 1 1 23 CYS HB2 H 13.851 -4.012 -17.872 1.00 . A A . 23 CYS HB2 1 1
7 6899 1 1 23 CYS HB3 H 13.271 -2.351 -17.830 1.00 . A A . 23 CYS HB3 1 1
7 6900 1 1 23 CYS N N 16.492 -3.340 -18.011 1.00 . A A . 23 CYS N 1 1
7 6901 1 1 23 CYS O O 15.805 -3.631 -15.393 1.00 . A A . 23 CYS O 1 1
7 6902 1 1 23 CYS SG S 14.106 -2.936 -19.984 1.00 . A A . 23 CYS SG 1 1
7 6903 1 1 24 LYS C C 13.048 -2.475 -13.547 1.00 . A A . 24 LYS C 1 1
7 6904 1 1 24 LYS CA C 14.359 -1.785 -13.916 1.00 . A A . 24 LYS CA 1 1
7 6905 1 1 24 LYS CB C 14.370 -0.359 -13.358 1.00 . A A . 24 LYS CB 1 1
7 6906 1 1 24 LYS CD C 16.384 -0.533 -11.868 1.00 . A A . 24 LYS CD 1 1
7 6907 1 1 24 LYS CE C 17.865 -0.803 -12.084 1.00 . A A . 24 LYS CE 1 1
7 6908 1 1 24 LYS CG C 15.765 0.168 -13.065 1.00 . A A . 24 LYS CG 1 1
7 6909 1 1 24 LYS H H 14.139 -1.046 -15.886 1.00 . A A . 24 LYS H 1 1
7 6910 1 1 24 LYS HA H 15.178 -2.338 -13.481 1.00 . A A . 24 LYS HA 1 1
7 6911 1 1 24 LYS HB2 H 13.903 0.298 -14.076 1.00 . A A . 24 LYS HB2 1 1
7 6912 1 1 24 LYS HB3 H 13.800 -0.339 -12.441 1.00 . A A . 24 LYS HB3 1 1
7 6913 1 1 24 LYS HD2 H 16.269 0.093 -10.995 1.00 . A A . 24 LYS HD2 1 1
7 6914 1 1 24 LYS HD3 H 15.875 -1.474 -11.708 1.00 . A A . 24 LYS HD3 1 1
7 6915 1 1 24 LYS HE2 H 17.980 -1.797 -12.490 1.00 . A A . 24 LYS HE2 1 1
7 6916 1 1 24 LYS HE3 H 18.250 -0.080 -12.789 1.00 . A A . 24 LYS HE3 1 1
7 6917 1 1 24 LYS HG2 H 16.391 0.003 -13.928 1.00 . A A . 24 LYS HG2 1 1
7 6918 1 1 24 LYS HG3 H 15.703 1.227 -12.858 1.00 . A A . 24 LYS HG3 1 1
7 6919 1 1 24 LYS HZ1 H 19.315 -1.493 -10.749 1.00 . A A . 24 LYS HZ1 1 1
7 6920 1 1 24 LYS HZ2 H 17.996 -0.745 -10.001 1.00 . A A . 24 LYS HZ2 1 1
7 6921 1 1 24 LYS HZ3 H 19.164 0.192 -10.787 1.00 . A A . 24 LYS HZ3 1 1
7 6922 1 1 24 LYS N N 14.547 -1.764 -15.360 1.00 . A A . 24 LYS N 1 1
7 6923 1 1 24 LYS NZ N 18.639 -0.705 -10.816 1.00 . A A . 24 LYS NZ 1 1
7 6924 1 1 24 LYS O O 12.084 -2.441 -14.311 1.00 . A A . 24 LYS O 1 1
7 6925 1 1 25 GLU C C 10.930 -2.854 -11.106 1.00 . A A . 25 GLU C 1 1
7 6926 1 1 25 GLU CA C 11.829 -3.793 -11.904 1.00 . A A . 25 GLU CA 1 1
7 6927 1 1 25 GLU CB C 12.220 -4.998 -11.046 1.00 . A A . 25 GLU CB 1 1
7 6928 1 1 25 GLU CD C 13.027 -7.300 -11.702 1.00 . A A . 25 GLU CD 1 1
7 6929 1 1 25 GLU CG C 13.355 -5.821 -11.632 1.00 . A A . 25 GLU CG 1 1
7 6930 1 1 25 GLU H H 13.823 -3.087 -11.808 1.00 . A A . 25 GLU H 1 1
7 6931 1 1 25 GLU HA H 11.287 -4.140 -12.771 1.00 . A A . 25 GLU HA 1 1
7 6932 1 1 25 GLU HB2 H 12.522 -4.647 -10.071 1.00 . A A . 25 GLU HB2 1 1
7 6933 1 1 25 GLU HB3 H 11.357 -5.639 -10.937 1.00 . A A . 25 GLU HB3 1 1
7 6934 1 1 25 GLU HG2 H 13.561 -5.466 -12.631 1.00 . A A . 25 GLU HG2 1 1
7 6935 1 1 25 GLU HG3 H 14.231 -5.690 -11.015 1.00 . A A . 25 GLU HG3 1 1
7 6936 1 1 25 GLU N N 13.023 -3.097 -12.373 1.00 . A A . 25 GLU N 1 1
7 6937 1 1 25 GLU O O 11.384 -1.876 -10.510 1.00 . A A . 25 GLU O 1 1
7 6938 1 1 25 GLU OE1 O 12.097 -7.667 -12.450 1.00 . A A . 25 GLU OE1 1 1
7 6939 1 1 25 GLU OE2 O 13.702 -8.089 -11.009 1.00 . A A . 25 GLU OE2 1 1
7 6940 1 1 26 PRO C C 8.778 -2.477 -8.855 1.00 . A A . 26 PRO C 1 1
7 6941 1 1 26 PRO CA C 8.633 -2.355 -10.368 1.00 . A A . 26 PRO CA 1 1
7 6942 1 1 26 PRO CB C 7.296 -2.944 -10.826 1.00 . A A . 26 PRO CB 1 1
7 6943 1 1 26 PRO CD C 9.014 -4.309 -11.777 1.00 . A A . 26 PRO CD 1 1
7 6944 1 1 26 PRO CG C 7.616 -4.344 -11.223 1.00 . A A . 26 PRO CG 1 1
7 6945 1 1 26 PRO HA H 8.684 -1.313 -10.649 1.00 . A A . 26 PRO HA 1 1
7 6946 1 1 26 PRO HB2 H 6.589 -2.916 -10.009 1.00 . A A . 26 PRO HB2 1 1
7 6947 1 1 26 PRO HB3 H 6.915 -2.375 -11.661 1.00 . A A . 26 PRO HB3 1 1
7 6948 1 1 26 PRO HD2 H 9.537 -5.223 -11.539 1.00 . A A . 26 PRO HD2 1 1
7 6949 1 1 26 PRO HD3 H 8.992 -4.152 -12.846 1.00 . A A . 26 PRO HD3 1 1
7 6950 1 1 26 PRO HG2 H 7.571 -4.991 -10.358 1.00 . A A . 26 PRO HG2 1 1
7 6951 1 1 26 PRO HG3 H 6.922 -4.679 -11.978 1.00 . A A . 26 PRO HG3 1 1
7 6952 1 1 26 PRO N N 9.624 -3.158 -11.090 1.00 . A A . 26 PRO N 1 1
7 6953 1 1 26 PRO O O 8.665 -3.567 -8.298 1.00 . A A . 26 PRO O 1 1
7 6954 1 1 27 GLY C C 10.624 -1.125 -6.326 1.00 . A A . 27 GLY C 1 1
7 6955 1 1 27 GLY CA C 9.188 -1.354 -6.753 1.00 . A A . 27 GLY CA 1 1
7 6956 1 1 27 GLY H H 9.111 -0.510 -8.694 1.00 . A A . 27 GLY H 1 1
7 6957 1 1 27 GLY HA2 H 8.569 -0.576 -6.333 1.00 . A A . 27 GLY HA2 1 1
7 6958 1 1 27 GLY HA3 H 8.858 -2.309 -6.369 1.00 . A A . 27 GLY HA3 1 1
7 6959 1 1 27 GLY N N 9.031 -1.350 -8.196 1.00 . A A . 27 GLY N 1 1
7 6960 1 1 27 GLY O O 10.880 -0.532 -5.277 1.00 . A A . 27 GLY O 1 1
7 6961 1 1 28 ASP C C 13.480 -0.064 -7.265 1.00 . A A . 28 ASP C 1 1
7 6962 1 1 28 ASP CA C 12.982 -1.442 -6.836 1.00 . A A . 28 ASP CA 1 1
7 6963 1 1 28 ASP CB C 13.795 -2.532 -7.536 1.00 . A A . 28 ASP CB 1 1
7 6964 1 1 28 ASP CG C 13.910 -3.793 -6.702 1.00 . A A . 28 ASP CG 1 1
7 6965 1 1 28 ASP H H 11.297 -2.061 -7.958 1.00 . A A . 28 ASP H 1 1
7 6966 1 1 28 ASP HA H 13.108 -1.539 -5.769 1.00 . A A . 28 ASP HA 1 1
7 6967 1 1 28 ASP HB2 H 13.319 -2.784 -8.472 1.00 . A A . 28 ASP HB2 1 1
7 6968 1 1 28 ASP HB3 H 14.791 -2.160 -7.731 1.00 . A A . 28 ASP HB3 1 1
7 6969 1 1 28 ASP N N 11.564 -1.597 -7.137 1.00 . A A . 28 ASP N 1 1
7 6970 1 1 28 ASP O O 12.949 0.535 -8.200 1.00 . A A . 28 ASP O 1 1
7 6971 1 1 28 ASP OD1 O 14.635 -3.770 -5.686 1.00 . A A . 28 ASP OD1 1 1
7 6972 1 1 28 ASP OD2 O 13.272 -4.803 -7.065 1.00 . A A . 28 ASP OD2 1 1
7 6973 1 1 29 SER C C 15.665 1.758 -8.286 1.00 . A A . 29 SER C 1 1
7 6974 1 1 29 SER CA C 15.069 1.739 -6.882 1.00 . A A . 29 SER CA 1 1
7 6975 1 1 29 SER CB C 16.144 2.106 -5.855 1.00 . A A . 29 SER CB 1 1
7 6976 1 1 29 SER H H 14.884 -0.096 -5.842 1.00 . A A . 29 SER H 1 1
7 6977 1 1 29 SER HA H 14.272 2.466 -6.831 1.00 . A A . 29 SER HA 1 1
7 6978 1 1 29 SER HB2 H 16.407 3.146 -5.971 1.00 . A A . 29 SER HB2 1 1
7 6979 1 1 29 SER HB3 H 15.758 1.939 -4.860 1.00 . A A . 29 SER HB3 1 1
7 6980 1 1 29 SER HG H 17.260 0.544 -5.466 1.00 . A A . 29 SER HG 1 1
7 6981 1 1 29 SER N N 14.503 0.431 -6.576 1.00 . A A . 29 SER N 1 1
7 6982 1 1 29 SER O O 16.125 0.733 -8.793 1.00 . A A . 29 SER O 1 1
7 6983 1 1 29 SER OG O 17.308 1.317 -6.032 1.00 . A A . 29 SER OG 1 1
7 6984 1 1 30 CYS C C 17.240 4.194 -10.300 1.00 . A A . 30 CYS C 1 1
7 6985 1 1 30 CYS CA C 16.192 3.086 -10.258 1.00 . A A . 30 CYS CA 1 1
7 6986 1 1 30 CYS CB C 15.065 3.396 -11.246 1.00 . A A . 30 CYS CB 1 1
7 6987 1 1 30 CYS H H 15.274 3.712 -8.456 1.00 . A A . 30 CYS H 1 1
7 6988 1 1 30 CYS HA H 16.658 2.154 -10.537 1.00 . A A . 30 CYS HA 1 1
7 6989 1 1 30 CYS HB2 H 14.853 4.454 -11.218 1.00 . A A . 30 CYS HB2 1 1
7 6990 1 1 30 CYS HB3 H 15.385 3.124 -12.241 1.00 . A A . 30 CYS HB3 1 1
7 6991 1 1 30 CYS N N 15.653 2.930 -8.911 1.00 . A A . 30 CYS N 1 1
7 6992 1 1 30 CYS O O 17.480 4.874 -9.302 1.00 . A A . 30 CYS O 1 1
7 6993 1 1 30 CYS SG S 13.510 2.510 -10.903 1.00 . A A . 30 CYS SG 1 1
7 6994 1 1 31 SER C C 18.341 6.578 -12.429 1.00 . A A . 31 SER C 1 1
7 6995 1 1 31 SER CA C 18.884 5.393 -11.635 1.00 . A A . 31 SER CA 1 1
7 6996 1 1 31 SER CB C 20.106 4.806 -12.344 1.00 . A A . 31 SER CB 1 1
7 6997 1 1 31 SER H H 17.623 3.795 -12.221 1.00 . A A . 31 SER H 1 1
7 6998 1 1 31 SER HA H 19.178 5.735 -10.655 1.00 . A A . 31 SER HA 1 1
7 6999 1 1 31 SER HB2 H 20.001 3.734 -12.411 1.00 . A A . 31 SER HB2 1 1
7 7000 1 1 31 SER HB3 H 20.176 5.223 -13.339 1.00 . A A . 31 SER HB3 1 1
7 7001 1 1 31 SER HG H 21.772 4.292 -11.451 1.00 . A A . 31 SER HG 1 1
7 7002 1 1 31 SER N N 17.859 4.370 -11.463 1.00 . A A . 31 SER N 1 1
7 7003 1 1 31 SER O O 18.731 7.722 -12.202 1.00 . A A . 31 SER O 1 1
7 7004 1 1 31 SER OG O 21.298 5.105 -11.639 1.00 . A A . 31 SER OG 1 1
7 7005 1 1 32 LYS C C 15.489 6.881 -14.737 1.00 . A A . 32 LYS C 1 1
7 7006 1 1 32 LYS CA C 16.839 7.332 -14.189 1.00 . A A . 32 LYS CA 1 1
7 7007 1 1 32 LYS CB C 17.775 7.695 -15.344 1.00 . A A . 32 LYS CB 1 1
7 7008 1 1 32 LYS CD C 19.671 9.133 -16.148 1.00 . A A . 32 LYS CD 1 1
7 7009 1 1 32 LYS CE C 19.160 10.500 -16.576 1.00 . A A . 32 LYS CE 1 1
7 7010 1 1 32 LYS CG C 18.916 8.611 -14.938 1.00 . A A . 32 LYS CG 1 1
7 7011 1 1 32 LYS H H 17.168 5.359 -13.495 1.00 . A A . 32 LYS H 1 1
7 7012 1 1 32 LYS HA H 16.689 8.203 -13.571 1.00 . A A . 32 LYS HA 1 1
7 7013 1 1 32 LYS HB2 H 18.196 6.788 -15.751 1.00 . A A . 32 LYS HB2 1 1
7 7014 1 1 32 LYS HB3 H 17.200 8.191 -16.114 1.00 . A A . 32 LYS HB3 1 1
7 7015 1 1 32 LYS HD2 H 20.720 9.216 -15.902 1.00 . A A . 32 LYS HD2 1 1
7 7016 1 1 32 LYS HD3 H 19.545 8.438 -16.968 1.00 . A A . 32 LYS HD3 1 1
7 7017 1 1 32 LYS HE2 H 18.912 11.070 -15.694 1.00 . A A . 32 LYS HE2 1 1
7 7018 1 1 32 LYS HE3 H 19.939 11.006 -17.125 1.00 . A A . 32 LYS HE3 1 1
7 7019 1 1 32 LYS HG2 H 18.515 9.449 -14.387 1.00 . A A . 32 LYS HG2 1 1
7 7020 1 1 32 LYS HG3 H 19.601 8.059 -14.309 1.00 . A A . 32 LYS HG3 1 1
7 7021 1 1 32 LYS HZ1 H 18.071 9.623 -18.129 1.00 . A A . 32 LYS HZ1 1 1
7 7022 1 1 32 LYS HZ2 H 17.802 11.285 -17.956 1.00 . A A . 32 LYS HZ2 1 1
7 7023 1 1 32 LYS HZ3 H 17.112 10.198 -16.858 1.00 . A A . 32 LYS HZ3 1 1
7 7024 1 1 32 LYS N N 17.438 6.292 -13.361 1.00 . A A . 32 LYS N 1 1
7 7025 1 1 32 LYS NZ N 17.951 10.395 -17.441 1.00 . A A . 32 LYS NZ 1 1
7 7026 1 1 32 LYS O O 15.249 5.686 -14.915 1.00 . A A . 32 LYS O 1 1
7 7027 1 1 33 ARG C C 13.384 6.696 -16.798 1.00 . A A . 33 ARG C 1 1
7 7028 1 1 33 ARG CA C 13.287 7.543 -15.533 1.00 . A A . 33 ARG CA 1 1
7 7029 1 1 33 ARG CB C 12.529 8.838 -15.832 1.00 . A A . 33 ARG CB 1 1
7 7030 1 1 33 ARG CD C 10.303 9.986 -16.033 1.00 . A A . 33 ARG CD 1 1
7 7031 1 1 33 ARG CG C 11.025 8.651 -15.944 1.00 . A A . 33 ARG CG 1 1
7 7032 1 1 33 ARG CZ C 9.799 11.913 -14.590 1.00 . A A . 33 ARG CZ 1 1
7 7033 1 1 33 ARG H H 14.862 8.777 -14.842 1.00 . A A . 33 ARG H 1 1
7 7034 1 1 33 ARG HA H 12.748 6.986 -14.782 1.00 . A A . 33 ARG HA 1 1
7 7035 1 1 33 ARG HB2 H 12.723 9.546 -15.039 1.00 . A A . 33 ARG HB2 1 1
7 7036 1 1 33 ARG HB3 H 12.890 9.245 -16.763 1.00 . A A . 33 ARG HB3 1 1
7 7037 1 1 33 ARG HD2 H 10.792 10.597 -16.776 1.00 . A A . 33 ARG HD2 1 1
7 7038 1 1 33 ARG HD3 H 9.279 9.808 -16.330 1.00 . A A . 33 ARG HD3 1 1
7 7039 1 1 33 ARG HE H 10.711 10.244 -13.987 1.00 . A A . 33 ARG HE 1 1
7 7040 1 1 33 ARG HG2 H 10.809 8.078 -16.835 1.00 . A A . 33 ARG HG2 1 1
7 7041 1 1 33 ARG HG3 H 10.672 8.117 -15.075 1.00 . A A . 33 ARG HG3 1 1
7 7042 1 1 33 ARG HH11 H 9.214 12.114 -16.513 1.00 . A A . 33 ARG HH11 1 1
7 7043 1 1 33 ARG HH12 H 8.865 13.465 -15.486 1.00 . A A . 33 ARG HH12 1 1
7 7044 1 1 33 ARG HH21 H 10.258 12.016 -12.625 1.00 . A A . 33 ARG HH21 1 1
7 7045 1 1 33 ARG HH22 H 9.461 13.408 -13.274 1.00 . A A . 33 ARG HH22 1 1
7 7046 1 1 33 ARG N N 14.612 7.842 -15.004 1.00 . A A . 33 ARG N 1 1
7 7047 1 1 33 ARG NE N 10.308 10.697 -14.756 1.00 . A A . 33 ARG NE 1 1
7 7048 1 1 33 ARG NH1 N 9.249 12.550 -15.613 1.00 . A A . 33 ARG NH1 1 1
7 7049 1 1 33 ARG NH2 N 9.842 12.494 -13.398 1.00 . A A . 33 ARG NH2 1 1
7 7050 1 1 33 ARG O O 12.521 5.860 -17.066 1.00 . A A . 33 ARG O 1 1
7 7051 1 1 34 ASP C C 14.911 4.698 -18.518 1.00 . A A . 34 ASP C 1 1
7 7052 1 1 34 ASP CA C 14.652 6.173 -18.809 1.00 . A A . 34 ASP CA 1 1
7 7053 1 1 34 ASP CB C 15.826 6.765 -19.591 1.00 . A A . 34 ASP CB 1 1
7 7054 1 1 34 ASP CG C 15.518 8.143 -20.143 1.00 . A A . 34 ASP CG 1 1
7 7055 1 1 34 ASP H H 15.095 7.596 -17.305 1.00 . A A . 34 ASP H 1 1
7 7056 1 1 34 ASP HA H 13.755 6.258 -19.404 1.00 . A A . 34 ASP HA 1 1
7 7057 1 1 34 ASP HB2 H 16.682 6.843 -18.937 1.00 . A A . 34 ASP HB2 1 1
7 7058 1 1 34 ASP HB3 H 16.066 6.112 -20.417 1.00 . A A . 34 ASP HB3 1 1
7 7059 1 1 34 ASP N N 14.441 6.917 -17.572 1.00 . A A . 34 ASP N 1 1
7 7060 1 1 34 ASP O O 14.669 3.838 -19.363 1.00 . A A . 34 ASP O 1 1
7 7061 1 1 34 ASP OD1 O 16.419 8.753 -20.754 1.00 . A A . 34 ASP OD1 1 1
7 7062 1 1 34 ASP OD2 O 14.373 8.612 -19.964 1.00 . A A . 34 ASP OD2 1 1
7 7063 1 1 35 GLU C C 14.422 2.211 -16.846 1.00 . A A . 35 GLU C 1 1
7 7064 1 1 35 GLU CA C 15.700 3.043 -16.917 1.00 . A A . 35 GLU CA 1 1
7 7065 1 1 35 GLU CB C 16.409 3.025 -15.562 1.00 . A A . 35 GLU CB 1 1
7 7066 1 1 35 GLU CD C 18.583 3.514 -16.753 1.00 . A A . 35 GLU CD 1 1
7 7067 1 1 35 GLU CG C 17.712 3.807 -15.547 1.00 . A A . 35 GLU CG 1 1
7 7068 1 1 35 GLU H H 15.579 5.145 -16.687 1.00 . A A . 35 GLU H 1 1
7 7069 1 1 35 GLU HA H 16.353 2.614 -17.661 1.00 . A A . 35 GLU HA 1 1
7 7070 1 1 35 GLU HB2 H 15.750 3.448 -14.818 1.00 . A A . 35 GLU HB2 1 1
7 7071 1 1 35 GLU HB3 H 16.626 2.000 -15.297 1.00 . A A . 35 GLU HB3 1 1
7 7072 1 1 35 GLU HG2 H 17.484 4.861 -15.534 1.00 . A A . 35 GLU HG2 1 1
7 7073 1 1 35 GLU HG3 H 18.262 3.548 -14.653 1.00 . A A . 35 GLU HG3 1 1
7 7074 1 1 35 GLU N N 15.407 4.415 -17.318 1.00 . A A . 35 GLU N 1 1
7 7075 1 1 35 GLU O O 14.436 1.008 -17.100 1.00 . A A . 35 GLU O 1 1
7 7076 1 1 35 GLU OE1 O 18.885 4.461 -17.511 1.00 . A A . 35 GLU OE1 1 1
7 7077 1 1 35 GLU OE2 O 18.962 2.339 -16.940 1.00 . A A . 35 GLU OE2 1 1
7 7078 1 1 36 CYS C C 11.506 1.797 -17.771 1.00 . A A . 36 CYS C 1 1
7 7079 1 1 36 CYS CA C 12.031 2.187 -16.392 1.00 . A A . 36 CYS CA 1 1
7 7080 1 1 36 CYS CB C 11.015 3.086 -15.684 1.00 . A A . 36 CYS CB 1 1
7 7081 1 1 36 CYS H H 13.369 3.826 -16.308 1.00 . A A . 36 CYS H 1 1
7 7082 1 1 36 CYS HA H 12.174 1.291 -15.808 1.00 . A A . 36 CYS HA 1 1
7 7083 1 1 36 CYS HB2 H 11.545 3.834 -15.111 1.00 . A A . 36 CYS HB2 1 1
7 7084 1 1 36 CYS HB3 H 10.402 3.577 -16.425 1.00 . A A . 36 CYS HB3 1 1
7 7085 1 1 36 CYS N N 13.317 2.864 -16.499 1.00 . A A . 36 CYS N 1 1
7 7086 1 1 36 CYS O O 11.274 2.654 -18.625 1.00 . A A . 36 CYS O 1 1
7 7087 1 1 36 CYS SG S 9.906 2.199 -14.543 1.00 . A A . 36 CYS SG 1 1
7 7088 1 1 37 CYS C C 9.314 0.185 -19.366 1.00 . A A . 37 CYS C 1 1
7 7089 1 1 37 CYS CA C 10.824 -0.008 -19.255 1.00 . A A . 37 CYS CA 1 1
7 7090 1 1 37 CYS CB C 11.171 -1.489 -19.410 1.00 . A A . 37 CYS CB 1 1
7 7091 1 1 37 CYS H H 11.524 -0.137 -17.261 1.00 . A A . 37 CYS H 1 1
7 7092 1 1 37 CYS HA H 11.305 0.550 -20.045 1.00 . A A . 37 CYS HA 1 1
7 7093 1 1 37 CYS HB2 H 11.427 -1.894 -18.441 1.00 . A A . 37 CYS HB2 1 1
7 7094 1 1 37 CYS HB3 H 10.311 -2.015 -19.797 1.00 . A A . 37 CYS HB3 1 1
7 7095 1 1 37 CYS N N 11.321 0.497 -17.981 1.00 . A A . 37 CYS N 1 1
7 7096 1 1 37 CYS O O 8.678 0.729 -18.463 1.00 . A A . 37 CYS O 1 1
7 7097 1 1 37 CYS SG S 12.571 -1.812 -20.530 1.00 . A A . 37 CYS SG 1 1
7 7098 1 1 38 LYS C C 6.629 -1.500 -20.624 1.00 . A A . 38 LYS C 1 1
7 7099 1 1 38 LYS CA C 7.311 -0.139 -20.711 1.00 . A A . 38 LYS CA 1 1
7 7100 1 1 38 LYS CB C 7.046 0.490 -22.080 1.00 . A A . 38 LYS CB 1 1
7 7101 1 1 38 LYS CD C 7.487 2.405 -23.646 1.00 . A A . 38 LYS CD 1 1
7 7102 1 1 38 LYS CE C 8.241 1.902 -24.866 1.00 . A A . 38 LYS CE 1 1
7 7103 1 1 38 LYS CG C 7.930 1.688 -22.382 1.00 . A A . 38 LYS CG 1 1
7 7104 1 1 38 LYS H H 9.305 -0.684 -21.165 1.00 . A A . 38 LYS H 1 1
7 7105 1 1 38 LYS HA H 6.906 0.503 -19.945 1.00 . A A . 38 LYS HA 1 1
7 7106 1 1 38 LYS HB2 H 7.213 -0.255 -22.845 1.00 . A A . 38 LYS HB2 1 1
7 7107 1 1 38 LYS HB3 H 6.015 0.811 -22.121 1.00 . A A . 38 LYS HB3 1 1
7 7108 1 1 38 LYS HD2 H 6.431 2.235 -23.793 1.00 . A A . 38 LYS HD2 1 1
7 7109 1 1 38 LYS HD3 H 7.669 3.464 -23.531 1.00 . A A . 38 LYS HD3 1 1
7 7110 1 1 38 LYS HE2 H 8.145 0.829 -24.916 1.00 . A A . 38 LYS HE2 1 1
7 7111 1 1 38 LYS HE3 H 7.805 2.344 -25.750 1.00 . A A . 38 LYS HE3 1 1
7 7112 1 1 38 LYS HG2 H 7.881 2.378 -21.553 1.00 . A A . 38 LYS HG2 1 1
7 7113 1 1 38 LYS HG3 H 8.948 1.349 -22.511 1.00 . A A . 38 LYS HG3 1 1
7 7114 1 1 38 LYS HZ1 H 10.003 2.613 -25.734 1.00 . A A . 38 LYS HZ1 1 1
7 7115 1 1 38 LYS HZ2 H 10.250 1.420 -24.563 1.00 . A A . 38 LYS HZ2 1 1
7 7116 1 1 38 LYS HZ3 H 9.846 2.994 -24.094 1.00 . A A . 38 LYS HZ3 1 1
7 7117 1 1 38 LYS N N 8.746 -0.261 -20.482 1.00 . A A . 38 LYS N 1 1
7 7118 1 1 38 LYS NZ N 9.686 2.257 -24.810 1.00 . A A . 38 LYS NZ 1 1
7 7119 1 1 38 LYS O O 7.154 -2.501 -21.110 1.00 . A A . 38 LYS O 1 1
7 7120 1 1 39 ALA C C 4.259 -3.307 -21.213 1.00 . A A . 39 ALA C 1 1
7 7121 1 1 39 ALA CA C 4.699 -2.767 -19.857 1.00 . A A . 39 ALA CA 1 1
7 7122 1 1 39 ALA CB C 3.490 -2.545 -18.958 1.00 . A A . 39 ALA CB 1 1
7 7123 1 1 39 ALA H H 5.086 -0.699 -19.636 1.00 . A A . 39 ALA H 1 1
7 7124 1 1 39 ALA HA H 5.340 -3.495 -19.382 1.00 . A A . 39 ALA HA 1 1
7 7125 1 1 39 ALA HB1 H 3.808 -2.072 -18.040 1.00 . A A . 39 ALA HB1 1 1
7 7126 1 1 39 ALA HB2 H 2.779 -1.909 -19.464 1.00 . A A . 39 ALA HB2 1 1
7 7127 1 1 39 ALA HB3 H 3.030 -3.494 -18.733 1.00 . A A . 39 ALA HB3 1 1
7 7128 1 1 39 ALA N N 5.455 -1.530 -20.003 1.00 . A A . 39 ALA N 1 1
7 7129 1 1 39 ALA O O 4.313 -2.599 -22.220 1.00 . A A . 39 ALA O 1 1
7 7130 1 1 40 ASP C C 2.322 -4.341 -23.165 1.00 . A A . 40 ASP C 1 1
7 7131 1 1 40 ASP CA C 3.376 -5.196 -22.468 1.00 . A A . 40 ASP CA 1 1
7 7132 1 1 40 ASP CB C 2.811 -6.587 -22.175 1.00 . A A . 40 ASP CB 1 1
7 7133 1 1 40 ASP CG C 3.899 -7.629 -22.006 1.00 . A A . 40 ASP CG 1 1
7 7134 1 1 40 ASP H H 3.807 -5.075 -20.398 1.00 . A A . 40 ASP H 1 1
7 7135 1 1 40 ASP HA H 4.231 -5.294 -23.121 1.00 . A A . 40 ASP HA 1 1
7 7136 1 1 40 ASP HB2 H 2.230 -6.548 -21.265 1.00 . A A . 40 ASP HB2 1 1
7 7137 1 1 40 ASP HB3 H 2.173 -6.888 -22.993 1.00 . A A . 40 ASP HB3 1 1
7 7138 1 1 40 ASP N N 3.825 -4.562 -21.233 1.00 . A A . 40 ASP N 1 1
7 7139 1 1 40 ASP O O 2.348 -4.179 -24.385 1.00 . A A . 40 ASP O 1 1
7 7140 1 1 40 ASP OD1 O 5.082 -7.242 -21.911 1.00 . A A . 40 ASP OD1 1 1
7 7141 1 1 40 ASP OD2 O 3.565 -8.832 -21.966 1.00 . A A . 40 ASP OD2 1 1
7 7142 1 1 41 ASP C C 0.543 -1.499 -22.539 1.00 . A A . 41 ASP C 1 1
7 7143 1 1 41 ASP CA C 0.332 -2.961 -22.925 1.00 . A A . 41 ASP CA 1 1
7 7144 1 1 41 ASP CB C -1.031 -3.441 -22.424 1.00 . A A . 41 ASP CB 1 1
7 7145 1 1 41 ASP CG C -2.163 -3.032 -23.344 1.00 . A A . 41 ASP CG 1 1
7 7146 1 1 41 ASP H H 1.428 -3.965 -21.417 1.00 . A A . 41 ASP H 1 1
7 7147 1 1 41 ASP HA H 0.359 -3.044 -24.001 1.00 . A A . 41 ASP HA 1 1
7 7148 1 1 41 ASP HB2 H -1.021 -4.520 -22.354 1.00 . A A . 41 ASP HB2 1 1
7 7149 1 1 41 ASP HB3 H -1.216 -3.023 -21.446 1.00 . A A . 41 ASP HB3 1 1
7 7150 1 1 41 ASP N N 1.396 -3.798 -22.383 1.00 . A A . 41 ASP N 1 1
7 7151 1 1 41 ASP O O -0.347 -0.863 -21.974 1.00 . A A . 41 ASP O 1 1
7 7152 1 1 41 ASP OD1 O -1.883 -2.407 -24.388 1.00 . A A . 41 ASP OD1 1 1
7 7153 1 1 41 ASP OD2 O -3.331 -3.337 -23.021 1.00 . A A . 41 ASP OD2 1 1
7 7154 1 1 42 GLN C C 0.973 1.356 -23.057 1.00 . A A . 42 GLN C 1 1
7 7155 1 1 42 GLN CA C 2.050 0.411 -22.535 1.00 . A A . 42 GLN CA 1 1
7 7156 1 1 42 GLN CB C 3.408 0.786 -23.131 1.00 . A A . 42 GLN CB 1 1
7 7157 1 1 42 GLN CD C 4.876 0.861 -25.187 1.00 . A A . 42 GLN CD 1 1
7 7158 1 1 42 GLN CG C 3.512 0.514 -24.624 1.00 . A A . 42 GLN CG 1 1
7 7159 1 1 42 GLN H H 2.390 -1.533 -23.301 1.00 . A A . 42 GLN H 1 1
7 7160 1 1 42 GLN HA H 2.101 0.503 -21.460 1.00 . A A . 42 GLN HA 1 1
7 7161 1 1 42 GLN HB2 H 3.582 1.838 -22.966 1.00 . A A . 42 GLN HB2 1 1
7 7162 1 1 42 GLN HB3 H 4.176 0.217 -22.630 1.00 . A A . 42 GLN HB3 1 1
7 7163 1 1 42 GLN HE21 H 4.135 2.495 -26.042 1.00 . A A . 42 GLN HE21 1 1
7 7164 1 1 42 GLN HE22 H 5.822 2.219 -26.288 1.00 . A A . 42 GLN HE22 1 1
7 7165 1 1 42 GLN HG2 H 3.324 -0.534 -24.800 1.00 . A A . 42 GLN HG2 1 1
7 7166 1 1 42 GLN HG3 H 2.767 1.103 -25.136 1.00 . A A . 42 GLN HG3 1 1
7 7167 1 1 42 GLN N N 1.723 -0.975 -22.851 1.00 . A A . 42 GLN N 1 1
7 7168 1 1 42 GLN NE2 N 4.953 1.970 -25.912 1.00 . A A . 42 GLN NE2 1 1
7 7169 1 1 42 GLN O O 0.744 2.426 -22.492 1.00 . A A . 42 GLN O 1 1
7 7170 1 1 42 GLN OE1 O 5.852 0.140 -24.970 1.00 . A A . 42 GLN OE1 1 1
7 7171 1 1 43 LYS C C -1.839 2.064 -23.726 1.00 . A A . 43 LYS C 1 1
7 7172 1 1 43 LYS CA C -0.738 1.765 -24.739 1.00 . A A . 43 LYS CA 1 1
7 7173 1 1 43 LYS CB C -1.331 1.051 -25.956 1.00 . A A . 43 LYS CB 1 1
7 7174 1 1 43 LYS CD C -0.189 -0.958 -26.941 1.00 . A A . 43 LYS CD 1 1
7 7175 1 1 43 LYS CE C -1.193 -1.581 -27.899 1.00 . A A . 43 LYS CE 1 1
7 7176 1 1 43 LYS CG C -0.285 0.557 -26.941 1.00 . A A . 43 LYS CG 1 1
7 7177 1 1 43 LYS H H 0.545 0.092 -24.545 1.00 . A A . 43 LYS H 1 1
7 7178 1 1 43 LYS HA H -0.297 2.697 -25.060 1.00 . A A . 43 LYS HA 1 1
7 7179 1 1 43 LYS HB2 H -1.902 0.199 -25.614 1.00 . A A . 43 LYS HB2 1 1
7 7180 1 1 43 LYS HB3 H -1.990 1.732 -26.473 1.00 . A A . 43 LYS HB3 1 1
7 7181 1 1 43 LYS HD2 H 0.806 -1.247 -27.243 1.00 . A A . 43 LYS HD2 1 1
7 7182 1 1 43 LYS HD3 H -0.385 -1.323 -25.943 1.00 . A A . 43 LYS HD3 1 1
7 7183 1 1 43 LYS HE2 H -1.197 -2.649 -27.752 1.00 . A A . 43 LYS HE2 1 1
7 7184 1 1 43 LYS HE3 H -2.173 -1.183 -27.682 1.00 . A A . 43 LYS HE3 1 1
7 7185 1 1 43 LYS HG2 H -0.553 0.891 -27.933 1.00 . A A . 43 LYS HG2 1 1
7 7186 1 1 43 LYS HG3 H 0.676 0.970 -26.668 1.00 . A A . 43 LYS HG3 1 1
7 7187 1 1 43 LYS HZ1 H -0.568 -2.164 -29.806 1.00 . A A . 43 LYS HZ1 1 1
7 7188 1 1 43 LYS HZ2 H -0.074 -0.606 -29.370 1.00 . A A . 43 LYS HZ2 1 1
7 7189 1 1 43 LYS HZ3 H -1.683 -0.890 -29.809 1.00 . A A . 43 LYS HZ3 1 1
7 7190 1 1 43 LYS N N 0.315 0.955 -24.140 1.00 . A A . 43 LYS N 1 1
7 7191 1 1 43 LYS NZ N -0.856 -1.290 -29.321 1.00 . A A . 43 LYS NZ 1 1
7 7192 1 1 43 LYS O O -2.490 3.107 -23.789 1.00 . A A . 43 LYS O 1 1
7 7193 1 1 44 THR C C -2.433 1.599 -20.406 1.00 . A A . 44 THR C 1 1
7 7194 1 1 44 THR CA C -3.062 1.306 -21.763 1.00 . A A . 44 THR CA 1 1
7 7195 1 1 44 THR CB C -3.947 0.052 -21.645 1.00 . A A . 44 THR CB 1 1
7 7196 1 1 44 THR CG2 C -4.873 -0.073 -22.845 1.00 . A A . 44 THR CG2 1 1
7 7197 1 1 44 THR H H -1.489 0.331 -22.792 1.00 . A A . 44 THR H 1 1
7 7198 1 1 44 THR HA H -3.688 2.138 -22.047 1.00 . A A . 44 THR HA 1 1
7 7199 1 1 44 THR HB H -4.549 0.138 -20.752 1.00 . A A . 44 THR HB 1 1
7 7200 1 1 44 THR HG1 H -3.628 -1.825 -21.130 1.00 . A A . 44 THR HG1 1 1
7 7201 1 1 44 THR HG21 H -5.046 0.907 -23.269 1.00 . A A . 44 THR HG21 1 1
7 7202 1 1 44 THR HG22 H -5.813 -0.500 -22.533 1.00 . A A . 44 THR HG22 1 1
7 7203 1 1 44 THR HG23 H -4.416 -0.709 -23.588 1.00 . A A . 44 THR HG23 1 1
7 7204 1 1 44 THR N N -2.040 1.141 -22.789 1.00 . A A . 44 THR N 1 1
7 7205 1 1 44 THR O O -2.947 2.412 -19.635 1.00 . A A . 44 THR O 1 1
7 7206 1 1 44 THR OG1 O -3.129 -1.119 -21.545 1.00 . A A . 44 THR OG1 1 1
7 7207 1 1 45 TYR C C 0.550 2.087 -19.013 1.00 . A A . 45 TYR C 1 1
7 7208 1 1 45 TYR CA C -0.622 1.124 -18.852 1.00 . A A . 45 TYR CA 1 1
7 7209 1 1 45 TYR CB C -0.121 -0.220 -18.316 1.00 . A A . 45 TYR CB 1 1
7 7210 1 1 45 TYR CD1 C -2.483 -1.109 -18.216 1.00 . A A . 45 TYR CD1 1 1
7 7211 1 1 45 TYR CD2 C -0.734 -2.621 -18.798 1.00 . A A . 45 TYR CD2 1 1
7 7212 1 1 45 TYR CE1 C -3.409 -2.128 -18.332 1.00 . A A . 45 TYR CE1 1 1
7 7213 1 1 45 TYR CE2 C -1.654 -3.645 -18.919 1.00 . A A . 45 TYR CE2 1 1
7 7214 1 1 45 TYR CG C -1.131 -1.338 -18.446 1.00 . A A . 45 TYR CG 1 1
7 7215 1 1 45 TYR CZ C -2.990 -3.393 -18.685 1.00 . A A . 45 TYR CZ 1 1
7 7216 1 1 45 TYR H H -0.959 0.301 -20.772 1.00 . A A . 45 TYR H 1 1
7 7217 1 1 45 TYR HA H -1.324 1.544 -18.145 1.00 . A A . 45 TYR HA 1 1
7 7218 1 1 45 TYR HB2 H 0.764 -0.509 -18.860 1.00 . A A . 45 TYR HB2 1 1
7 7219 1 1 45 TYR HB3 H 0.122 -0.113 -17.269 1.00 . A A . 45 TYR HB3 1 1
7 7220 1 1 45 TYR HD1 H -2.808 -0.116 -17.939 1.00 . A A . 45 TYR HD1 1 1
7 7221 1 1 45 TYR HD2 H 0.314 -2.814 -18.981 1.00 . A A . 45 TYR HD2 1 1
7 7222 1 1 45 TYR HE1 H -4.455 -1.931 -18.150 1.00 . A A . 45 TYR HE1 1 1
7 7223 1 1 45 TYR HE2 H -1.326 -4.636 -19.194 1.00 . A A . 45 TYR HE2 1 1
7 7224 1 1 45 TYR HH H -4.795 -4.051 -18.728 1.00 . A A . 45 TYR HH 1 1
7 7225 1 1 45 TYR N N -1.319 0.935 -20.118 1.00 . A A . 45 TYR N 1 1
7 7226 1 1 45 TYR O O 1.270 2.045 -20.010 1.00 . A A . 45 TYR O 1 1
7 7227 1 1 45 TYR OH O -3.909 -4.412 -18.803 1.00 . A A . 45 TYR OH 1 1
7 7228 1 1 46 SER C C 2.980 3.484 -17.177 1.00 . A A . 46 SER C 1 1
7 7229 1 1 46 SER CA C 1.817 3.933 -18.056 1.00 . A A . 46 SER CA 1 1
7 7230 1 1 46 SER CB C 1.309 5.301 -17.595 1.00 . A A . 46 SER CB 1 1
7 7231 1 1 46 SER H H 0.127 2.939 -17.255 1.00 . A A . 46 SER H 1 1
7 7232 1 1 46 SER HA H 2.161 4.012 -19.077 1.00 . A A . 46 SER HA 1 1
7 7233 1 1 46 SER HB2 H 0.988 5.871 -18.453 1.00 . A A . 46 SER HB2 1 1
7 7234 1 1 46 SER HB3 H 0.477 5.164 -16.920 1.00 . A A . 46 SER HB3 1 1
7 7235 1 1 46 SER HG H 2.106 6.097 -15.992 1.00 . A A . 46 SER HG 1 1
7 7236 1 1 46 SER N N 0.735 2.956 -18.024 1.00 . A A . 46 SER N 1 1
7 7237 1 1 46 SER O O 2.803 3.204 -15.991 1.00 . A A . 46 SER O 1 1
7 7238 1 1 46 SER OG O 2.328 6.022 -16.923 1.00 . A A . 46 SER OG 1 1
7 7239 1 1 47 SER C C 6.266 4.197 -16.749 1.00 . A A . 47 SER C 1 1
7 7240 1 1 47 SER CA C 5.362 3.004 -17.038 1.00 . A A . 47 SER CA 1 1
7 7241 1 1 47 SER CB C 6.129 1.949 -17.838 1.00 . A A . 47 SER CB 1 1
7 7242 1 1 47 SER H H 4.245 3.657 -18.715 1.00 . A A . 47 SER H 1 1
7 7243 1 1 47 SER HA H 5.044 2.573 -16.101 1.00 . A A . 47 SER HA 1 1
7 7244 1 1 47 SER HB2 H 6.813 1.432 -17.183 1.00 . A A . 47 SER HB2 1 1
7 7245 1 1 47 SER HB3 H 5.430 1.240 -18.259 1.00 . A A . 47 SER HB3 1 1
7 7246 1 1 47 SER HG H 6.322 3.198 -19.334 1.00 . A A . 47 SER HG 1 1
7 7247 1 1 47 SER N N 4.169 3.420 -17.766 1.00 . A A . 47 SER N 1 1
7 7248 1 1 47 SER O O 6.347 5.135 -17.541 1.00 . A A . 47 SER O 1 1
7 7249 1 1 47 SER OG O 6.867 2.543 -18.891 1.00 . A A . 47 SER OG 1 1
7 7250 1 1 48 GLY C C 8.417 5.057 -13.845 1.00 . A A . 48 GLY C 1 1
7 7251 1 1 48 GLY CA C 7.839 5.235 -15.234 1.00 . A A . 48 GLY CA 1 1
7 7252 1 1 48 GLY H H 6.845 3.378 -15.016 1.00 . A A . 48 GLY H 1 1
7 7253 1 1 48 GLY HA2 H 8.649 5.284 -15.946 1.00 . A A . 48 GLY HA2 1 1
7 7254 1 1 48 GLY HA3 H 7.289 6.165 -15.265 1.00 . A A . 48 GLY HA3 1 1
7 7255 1 1 48 GLY N N 6.947 4.153 -15.608 1.00 . A A . 48 GLY N 1 1
7 7256 1 1 48 GLY O O 7.848 4.347 -13.014 1.00 . A A . 48 GLY O 1 1
7 7257 1 1 49 CYS C C 10.432 6.992 -11.694 1.00 . A A . 49 CYS C 1 1
7 7258 1 1 49 CYS CA C 10.209 5.606 -12.292 1.00 . A A . 49 CYS CA 1 1
7 7259 1 1 49 CYS CB C 11.546 4.876 -12.424 1.00 . A A . 49 CYS CB 1 1
7 7260 1 1 49 CYS H H 9.957 6.250 -14.293 1.00 . A A . 49 CYS H 1 1
7 7261 1 1 49 CYS HA H 9.566 5.043 -11.634 1.00 . A A . 49 CYS HA 1 1
7 7262 1 1 49 CYS HB2 H 11.437 4.066 -13.133 1.00 . A A . 49 CYS HB2 1 1
7 7263 1 1 49 CYS HB3 H 12.291 5.567 -12.790 1.00 . A A . 49 CYS HB3 1 1
7 7264 1 1 49 CYS N N 9.552 5.699 -13.589 1.00 . A A . 49 CYS N 1 1
7 7265 1 1 49 CYS O O 11.293 7.744 -12.149 1.00 . A A . 49 CYS O 1 1
7 7266 1 1 49 CYS SG S 12.165 4.166 -10.866 1.00 . A A . 49 CYS SG 1 1
7 7267 1 1 50 ALA C C 9.928 8.452 -8.505 1.00 . A A . 50 ALA C 1 1
7 7268 1 1 50 ALA CA C 9.762 8.617 -10.011 1.00 . A A . 50 ALA CA 1 1
7 7269 1 1 50 ALA CB C 8.542 9.474 -10.318 1.00 . A A . 50 ALA CB 1 1
7 7270 1 1 50 ALA H H 8.980 6.681 -10.356 1.00 . A A . 50 ALA H 1 1
7 7271 1 1 50 ALA HA H 10.633 9.119 -10.406 1.00 . A A . 50 ALA HA 1 1
7 7272 1 1 50 ALA HB1 H 8.675 9.958 -11.274 1.00 . A A . 50 ALA HB1 1 1
7 7273 1 1 50 ALA HB2 H 7.661 8.851 -10.349 1.00 . A A . 50 ALA HB2 1 1
7 7274 1 1 50 ALA HB3 H 8.427 10.223 -9.549 1.00 . A A . 50 ALA HB3 1 1
7 7275 1 1 50 ALA N N 9.649 7.323 -10.672 1.00 . A A . 50 ALA N 1 1
7 7276 1 1 50 ALA O O 9.523 7.438 -7.935 1.00 . A A . 50 ALA O 1 1
7 7277 1 1 51 GLN C C 9.429 9.266 -5.675 1.00 . A A . 51 GLN C 1 1
7 7278 1 1 51 GLN CA C 10.749 9.414 -6.426 1.00 . A A . 51 GLN CA 1 1
7 7279 1 1 51 GLN CB C 11.471 10.682 -5.966 1.00 . A A . 51 GLN CB 1 1
7 7280 1 1 51 GLN CD C 13.257 12.374 -6.545 1.00 . A A . 51 GLN CD 1 1
7 7281 1 1 51 GLN CG C 12.767 10.948 -6.715 1.00 . A A . 51 GLN CG 1 1
7 7282 1 1 51 GLN H H 10.828 10.232 -8.377 1.00 . A A . 51 GLN H 1 1
7 7283 1 1 51 GLN HA H 11.370 8.559 -6.208 1.00 . A A . 51 GLN HA 1 1
7 7284 1 1 51 GLN HB2 H 10.816 11.528 -6.112 1.00 . A A . 51 GLN HB2 1 1
7 7285 1 1 51 GLN HB3 H 11.701 10.589 -4.915 1.00 . A A . 51 GLN HB3 1 1
7 7286 1 1 51 GLN HE21 H 12.476 12.875 -8.305 1.00 . A A . 51 GLN HE21 1 1
7 7287 1 1 51 GLN HE22 H 13.280 14.143 -7.451 1.00 . A A . 51 GLN HE22 1 1
7 7288 1 1 51 GLN HG2 H 13.527 10.278 -6.342 1.00 . A A . 51 GLN HG2 1 1
7 7289 1 1 51 GLN HG3 H 12.606 10.760 -7.765 1.00 . A A . 51 GLN HG3 1 1
7 7290 1 1 51 GLN N N 10.528 9.451 -7.867 1.00 . A A . 51 GLN N 1 1
7 7291 1 1 51 GLN NE2 N 12.977 13.217 -7.534 1.00 . A A . 51 GLN NE2 1 1
7 7292 1 1 51 GLN O O 8.422 9.871 -6.045 1.00 . A A . 51 GLN O 1 1
7 7293 1 1 51 GLN OE1 O 13.877 12.713 -5.538 1.00 . A A . 51 GLN OE1 1 1
7 7294 1 1 52 THR C C 8.604 7.939 -2.366 1.00 . A A . 52 THR C 1 1
7 7295 1 1 52 THR CA C 8.245 8.229 -3.819 1.00 . A A . 52 THR CA 1 1
7 7296 1 1 52 THR CB C 7.412 7.058 -4.374 1.00 . A A . 52 THR CB 1 1
7 7297 1 1 52 THR CG2 C 6.850 7.396 -5.746 1.00 . A A . 52 THR CG2 1 1
7 7298 1 1 52 THR H H 10.274 8.005 -4.376 1.00 . A A . 52 THR H 1 1
7 7299 1 1 52 THR HA H 7.640 9.124 -3.860 1.00 . A A . 52 THR HA 1 1
7 7300 1 1 52 THR HB H 6.589 6.871 -3.700 1.00 . A A . 52 THR HB 1 1
7 7301 1 1 52 THR HG1 H 8.085 5.338 -3.679 1.00 . A A . 52 THR HG1 1 1
7 7302 1 1 52 THR HG21 H 7.659 7.663 -6.411 1.00 . A A . 52 THR HG21 1 1
7 7303 1 1 52 THR HG22 H 6.165 8.226 -5.661 1.00 . A A . 52 THR HG22 1 1
7 7304 1 1 52 THR HG23 H 6.329 6.537 -6.142 1.00 . A A . 52 THR HG23 1 1
7 7305 1 1 52 THR N N 9.441 8.458 -4.621 1.00 . A A . 52 THR N 1 1
7 7306 1 1 52 THR O O 9.463 7.107 -2.084 1.00 . A A . 52 THR O 1 1
7 7307 1 1 52 THR OG1 O 8.223 5.880 -4.461 1.00 . A A . 52 THR OG1 1 1
7 7308 1 1 53 TRP C C 8.110 6.976 0.356 1.00 . A A . 53 TRP C 1 1
7 7309 1 1 53 TRP CA C 8.187 8.450 -0.024 1.00 . A A . 53 TRP CA 1 1
7 7310 1 1 53 TRP CB C 7.181 9.255 0.799 1.00 . A A . 53 TRP CB 1 1
7 7311 1 1 53 TRP CD1 C 6.525 8.085 2.983 1.00 . A A . 53 TRP CD1 1 1
7 7312 1 1 53 TRP CD2 C 8.138 9.623 3.210 1.00 . A A . 53 TRP CD2 1 1
7 7313 1 1 53 TRP CE2 C 7.874 9.061 4.473 1.00 . A A . 53 TRP CE2 1 1
7 7314 1 1 53 TRP CE3 C 9.119 10.613 3.106 1.00 . A A . 53 TRP CE3 1 1
7 7315 1 1 53 TRP CG C 7.266 8.985 2.271 1.00 . A A . 53 TRP CG 1 1
7 7316 1 1 53 TRP CH2 C 9.508 10.428 5.492 1.00 . A A . 53 TRP CH2 1 1
7 7317 1 1 53 TRP CZ2 C 8.554 9.456 5.622 1.00 . A A . 53 TRP CZ2 1 1
7 7318 1 1 53 TRP CZ3 C 9.791 11.007 4.246 1.00 . A A . 53 TRP CZ3 1 1
7 7319 1 1 53 TRP H H 7.264 9.284 -1.736 1.00 . A A . 53 TRP H 1 1
7 7320 1 1 53 TRP HA H 9.183 8.811 0.187 1.00 . A A . 53 TRP HA 1 1
7 7321 1 1 53 TRP HB2 H 7.358 10.309 0.643 1.00 . A A . 53 TRP HB2 1 1
7 7322 1 1 53 TRP HB3 H 6.181 9.010 0.471 1.00 . A A . 53 TRP HB3 1 1
7 7323 1 1 53 TRP HD1 H 5.770 7.444 2.555 1.00 . A A . 53 TRP HD1 1 1
7 7324 1 1 53 TRP HE1 H 6.499 7.573 5.021 1.00 . A A . 53 TRP HE1 1 1
7 7325 1 1 53 TRP HE3 H 9.351 11.072 2.156 1.00 . A A . 53 TRP HE3 1 1
7 7326 1 1 53 TRP HH2 H 10.059 10.766 6.356 1.00 . A A . 53 TRP HH2 1 1
7 7327 1 1 53 TRP HZ2 H 8.347 9.020 6.588 1.00 . A A . 53 TRP HZ2 1 1
7 7328 1 1 53 TRP HZ3 H 10.553 11.770 4.186 1.00 . A A . 53 TRP HZ3 1 1
7 7329 1 1 53 TRP N N 7.939 8.633 -1.449 1.00 . A A . 53 TRP N 1 1
7 7330 1 1 53 TRP NE1 N 6.886 8.125 4.309 1.00 . A A . 53 TRP NE1 1 1
7 7331 1 1 53 TRP O O 7.036 6.373 0.329 1.00 . A A . 53 TRP O 1 1
7 7332 1 1 54 SER C C 9.470 4.846 2.607 1.00 . A A . 54 SER C 1 1
7 7333 1 1 54 SER CA C 9.314 4.992 1.095 1.00 . A A . 54 SER CA 1 1
7 7334 1 1 54 SER CB C 10.474 4.298 0.382 1.00 . A A . 54 SER CB 1 1
7 7335 1 1 54 SER H H 10.076 6.931 0.715 1.00 . A A . 54 SER H 1 1
7 7336 1 1 54 SER HA H 8.387 4.527 0.794 1.00 . A A . 54 SER HA 1 1
7 7337 1 1 54 SER HB2 H 10.263 4.242 -0.675 1.00 . A A . 54 SER HB2 1 1
7 7338 1 1 54 SER HB3 H 11.382 4.866 0.538 1.00 . A A . 54 SER HB3 1 1
7 7339 1 1 54 SER HG H 9.828 2.630 1.181 1.00 . A A . 54 SER HG 1 1
7 7340 1 1 54 SER N N 9.253 6.398 0.712 1.00 . A A . 54 SER N 1 1
7 7341 1 1 54 SER O O 10.439 5.331 3.191 1.00 . A A . 54 SER O 1 1
7 7342 1 1 54 SER OG O 10.667 2.984 0.879 1.00 . A A . 54 SER OG 1 1
7 7343 1 1 55 ALA C C 9.577 2.918 5.054 1.00 . A A . 55 ALA C 1 1
7 7344 1 1 55 ALA CA C 8.537 3.967 4.675 1.00 . A A . 55 ALA CA 1 1
7 7345 1 1 55 ALA CB C 7.161 3.556 5.176 1.00 . A A . 55 ALA CB 1 1
7 7346 1 1 55 ALA H H 7.760 3.817 2.713 1.00 . A A . 55 ALA H 1 1
7 7347 1 1 55 ALA HA H 8.799 4.905 5.144 1.00 . A A . 55 ALA HA 1 1
7 7348 1 1 55 ALA HB1 H 7.203 3.387 6.243 1.00 . A A . 55 ALA HB1 1 1
7 7349 1 1 55 ALA HB2 H 6.451 4.341 4.963 1.00 . A A . 55 ALA HB2 1 1
7 7350 1 1 55 ALA HB3 H 6.855 2.648 4.680 1.00 . A A . 55 ALA HB3 1 1
7 7351 1 1 55 ALA N N 8.507 4.179 3.232 1.00 . A A . 55 ALA N 1 1
7 7352 1 1 55 ALA O O 10.313 3.084 6.024 1.00 . A A . 55 ALA O 1 1
7 7353 1 1 56 MET C C 12.014 1.255 4.388 1.00 . A A . 56 MET C 1 1
7 7354 1 1 56 MET CA C 10.579 0.761 4.537 1.00 . A A . 56 MET CA 1 1
7 7355 1 1 56 MET CB C 10.327 -0.407 3.582 1.00 . A A . 56 MET CB 1 1
7 7356 1 1 56 MET CE C 9.971 -3.769 4.704 1.00 . A A . 56 MET CE 1 1
7 7357 1 1 56 MET CG C 9.114 -1.244 3.950 1.00 . A A . 56 MET CG 1 1
7 7358 1 1 56 MET H H 9.015 1.762 3.520 1.00 . A A . 56 MET H 1 1
7 7359 1 1 56 MET HA H 10.430 0.422 5.551 1.00 . A A . 56 MET HA 1 1
7 7360 1 1 56 MET HB2 H 10.180 -0.017 2.586 1.00 . A A . 56 MET HB2 1 1
7 7361 1 1 56 MET HB3 H 11.194 -1.051 3.582 1.00 . A A . 56 MET HB3 1 1
7 7362 1 1 56 MET HE1 H 9.856 -3.728 3.631 1.00 . A A . 56 MET HE1 1 1
7 7363 1 1 56 MET HE2 H 11.014 -3.903 4.951 1.00 . A A . 56 MET HE2 1 1
7 7364 1 1 56 MET HE3 H 9.399 -4.598 5.096 1.00 . A A . 56 MET HE3 1 1
7 7365 1 1 56 MET HG2 H 8.277 -0.583 4.125 1.00 . A A . 56 MET HG2 1 1
7 7366 1 1 56 MET HG3 H 8.883 -1.901 3.125 1.00 . A A . 56 MET HG3 1 1
7 7367 1 1 56 MET N N 9.628 1.838 4.281 1.00 . A A . 56 MET N 1 1
7 7368 1 1 56 MET O O 12.850 1.030 5.262 1.00 . A A . 56 MET O 1 1
7 7369 1 1 56 MET SD S 9.379 -2.241 5.429 1.00 . A A . 56 MET SD 1 1
7 7370 1 1 57 GLU C C 13.922 3.657 3.904 1.00 . A A . 57 GLU C 1 1
7 7371 1 1 57 GLU CA C 13.625 2.454 3.014 1.00 . A A . 57 GLU CA 1 1
7 7372 1 1 57 GLU CB C 13.763 2.848 1.542 1.00 . A A . 57 GLU CB 1 1
7 7373 1 1 57 GLU CD C 14.277 0.584 0.544 1.00 . A A . 57 GLU CD 1 1
7 7374 1 1 57 GLU CG C 13.320 1.760 0.577 1.00 . A A . 57 GLU CG 1 1
7 7375 1 1 57 GLU H H 11.581 2.076 2.618 1.00 . A A . 57 GLU H 1 1
7 7376 1 1 57 GLU HA H 14.338 1.674 3.236 1.00 . A A . 57 GLU HA 1 1
7 7377 1 1 57 GLU HB2 H 13.165 3.729 1.360 1.00 . A A . 57 GLU HB2 1 1
7 7378 1 1 57 GLU HB3 H 14.798 3.080 1.340 1.00 . A A . 57 GLU HB3 1 1
7 7379 1 1 57 GLU HG2 H 12.346 1.404 0.878 1.00 . A A . 57 GLU HG2 1 1
7 7380 1 1 57 GLU HG3 H 13.257 2.182 -0.415 1.00 . A A . 57 GLU HG3 1 1
7 7381 1 1 57 GLU N N 12.291 1.929 3.276 1.00 . A A . 57 GLU N 1 1
7 7382 1 1 57 GLU O O 15.063 3.882 4.304 1.00 . A A . 57 GLU O 1 1
7 7383 1 1 57 GLU OE1 O 13.980 -0.402 -0.163 1.00 . A A . 57 GLU OE1 1 1
7 7384 1 1 57 GLU OE2 O 15.322 0.651 1.225 1.00 . A A . 57 GLU OE2 1 1
7 7385 1 1 58 GLY C C 13.726 6.746 4.317 1.00 . A A . 58 GLY C 1 1
7 7386 1 1 58 GLY CA C 13.052 5.603 5.048 1.00 . A A . 58 GLY CA 1 1
7 7387 1 1 58 GLY H H 11.996 4.202 3.861 1.00 . A A . 58 GLY H 1 1
7 7388 1 1 58 GLY HA2 H 12.081 5.929 5.389 1.00 . A A . 58 GLY HA2 1 1
7 7389 1 1 58 GLY HA3 H 13.652 5.334 5.904 1.00 . A A . 58 GLY HA3 1 1
7 7390 1 1 58 GLY N N 12.883 4.430 4.208 1.00 . A A . 58 GLY N 1 1
7 7391 1 1 58 GLY O O 14.490 7.508 4.911 1.00 . A A . 58 GLY O 1 1
7 7392 1 1 59 GLY C C 13.472 7.993 0.828 1.00 . A A . 59 GLY C 1 1
7 7393 1 1 59 GLY CA C 14.041 7.928 2.231 1.00 . A A . 59 GLY CA 1 1
7 7394 1 1 59 GLY H H 12.831 6.232 2.603 1.00 . A A . 59 GLY H 1 1
7 7395 1 1 59 GLY HA2 H 13.864 8.873 2.724 1.00 . A A . 59 GLY HA2 1 1
7 7396 1 1 59 GLY HA3 H 15.106 7.760 2.168 1.00 . A A . 59 GLY HA3 1 1
7 7397 1 1 59 GLY N N 13.447 6.868 3.024 1.00 . A A . 59 GLY N 1 1
7 7398 1 1 59 GLY O O 13.146 6.964 0.235 1.00 . A A . 59 GLY O 1 1
7 7399 1 1 60 PHE C C 13.626 8.613 -2.075 1.00 . A A . 60 PHE C 1 1
7 7400 1 1 60 PHE CA C 12.817 9.399 -1.048 1.00 . A A . 60 PHE CA 1 1
7 7401 1 1 60 PHE CB C 12.818 10.886 -1.410 1.00 . A A . 60 PHE CB 1 1
7 7402 1 1 60 PHE CD1 C 11.877 12.540 0.225 1.00 . A A . 60 PHE CD1 1 1
7 7403 1 1 60 PHE CD2 C 10.383 11.474 -1.296 1.00 . A A . 60 PHE CD2 1 1
7 7404 1 1 60 PHE CE1 C 10.822 13.243 0.774 1.00 . A A . 60 PHE CE1 1 1
7 7405 1 1 60 PHE CE2 C 9.322 12.175 -0.752 1.00 . A A . 60 PHE CE2 1 1
7 7406 1 1 60 PHE CG C 11.669 11.648 -0.815 1.00 . A A . 60 PHE CG 1 1
7 7407 1 1 60 PHE CZ C 9.543 13.061 0.284 1.00 . A A . 60 PHE CZ 1 1
7 7408 1 1 60 PHE H H 13.630 9.985 0.817 1.00 . A A . 60 PHE H 1 1
7 7409 1 1 60 PHE HA H 11.801 9.037 -1.054 1.00 . A A . 60 PHE HA 1 1
7 7410 1 1 60 PHE HB2 H 13.733 11.334 -1.054 1.00 . A A . 60 PHE HB2 1 1
7 7411 1 1 60 PHE HB3 H 12.766 10.988 -2.483 1.00 . A A . 60 PHE HB3 1 1
7 7412 1 1 60 PHE HD1 H 12.877 12.685 0.608 1.00 . A A . 60 PHE HD1 1 1
7 7413 1 1 60 PHE HD2 H 10.209 10.780 -2.108 1.00 . A A . 60 PHE HD2 1 1
7 7414 1 1 60 PHE HE1 H 10.997 13.936 1.584 1.00 . A A . 60 PHE HE1 1 1
7 7415 1 1 60 PHE HE2 H 8.324 12.030 -1.137 1.00 . A A . 60 PHE HE2 1 1
7 7416 1 1 60 PHE HZ H 8.716 13.608 0.712 1.00 . A A . 60 PHE HZ 1 1
7 7417 1 1 60 PHE N N 13.353 9.204 0.295 1.00 . A A . 60 PHE N 1 1
7 7418 1 1 60 PHE O O 14.828 8.828 -2.234 1.00 . A A . 60 PHE O 1 1
7 7419 1 1 61 VAL C C 12.717 6.694 -5.005 1.00 . A A . 61 VAL C 1 1
7 7420 1 1 61 VAL CA C 13.613 6.880 -3.785 1.00 . A A . 61 VAL CA 1 1
7 7421 1 1 61 VAL CB C 13.995 5.497 -3.227 1.00 . A A . 61 VAL CB 1 1
7 7422 1 1 61 VAL CG1 C 15.146 5.619 -2.239 1.00 . A A . 61 VAL CG1 1 1
7 7423 1 1 61 VAL CG2 C 12.790 4.833 -2.576 1.00 . A A . 61 VAL CG2 1 1
7 7424 1 1 61 VAL H H 12.001 7.572 -2.600 1.00 . A A . 61 VAL H 1 1
7 7425 1 1 61 VAL HA H 14.518 7.386 -4.088 1.00 . A A . 61 VAL HA 1 1
7 7426 1 1 61 VAL HB H 14.321 4.877 -4.049 1.00 . A A . 61 VAL HB 1 1
7 7427 1 1 61 VAL HG11 H 15.054 4.851 -1.484 1.00 . A A . 61 VAL HG11 1 1
7 7428 1 1 61 VAL HG12 H 16.084 5.500 -2.762 1.00 . A A . 61 VAL HG12 1 1
7 7429 1 1 61 VAL HG13 H 15.115 6.591 -1.769 1.00 . A A . 61 VAL HG13 1 1
7 7430 1 1 61 VAL HG21 H 11.885 5.257 -2.982 1.00 . A A . 61 VAL HG21 1 1
7 7431 1 1 61 VAL HG22 H 12.813 3.771 -2.775 1.00 . A A . 61 VAL HG22 1 1
7 7432 1 1 61 VAL HG23 H 12.821 5.000 -1.509 1.00 . A A . 61 VAL HG23 1 1
7 7433 1 1 61 VAL N N 12.957 7.699 -2.772 1.00 . A A . 61 VAL N 1 1
7 7434 1 1 61 VAL O O 11.493 6.648 -4.887 1.00 . A A . 61 VAL O 1 1
7 7435 1 1 62 ARG C C 12.293 4.930 -7.661 1.00 . A A . 62 ARG C 1 1
7 7436 1 1 62 ARG CA C 12.594 6.405 -7.418 1.00 . A A . 62 ARG CA 1 1
7 7437 1 1 62 ARG CB C 13.385 6.976 -8.596 1.00 . A A . 62 ARG CB 1 1
7 7438 1 1 62 ARG CD C 15.014 8.784 -9.226 1.00 . A A . 62 ARG CD 1 1
7 7439 1 1 62 ARG CG C 13.772 8.436 -8.422 1.00 . A A . 62 ARG CG 1 1
7 7440 1 1 62 ARG CZ C 14.454 11.004 -10.123 1.00 . A A . 62 ARG CZ 1 1
7 7441 1 1 62 ARG H H 14.314 6.630 -6.204 1.00 . A A . 62 ARG H 1 1
7 7442 1 1 62 ARG HA H 11.661 6.942 -7.329 1.00 . A A . 62 ARG HA 1 1
7 7443 1 1 62 ARG HB2 H 14.292 6.400 -8.720 1.00 . A A . 62 ARG HB2 1 1
7 7444 1 1 62 ARG HB3 H 12.788 6.889 -9.491 1.00 . A A . 62 ARG HB3 1 1
7 7445 1 1 62 ARG HD2 H 15.876 8.359 -8.734 1.00 . A A . 62 ARG HD2 1 1
7 7446 1 1 62 ARG HD3 H 14.918 8.360 -10.214 1.00 . A A . 62 ARG HD3 1 1
7 7447 1 1 62 ARG HE H 15.921 10.637 -8.822 1.00 . A A . 62 ARG HE 1 1
7 7448 1 1 62 ARG HG2 H 12.954 9.058 -8.756 1.00 . A A . 62 ARG HG2 1 1
7 7449 1 1 62 ARG HG3 H 13.966 8.625 -7.375 1.00 . A A . 62 ARG HG3 1 1
7 7450 1 1 62 ARG HH11 H 13.294 9.494 -10.801 1.00 . A A . 62 ARG HH11 1 1
7 7451 1 1 62 ARG HH12 H 12.910 11.064 -11.426 1.00 . A A . 62 ARG HH12 1 1
7 7452 1 1 62 ARG HH21 H 15.424 12.708 -9.638 1.00 . A A . 62 ARG HH21 1 1
7 7453 1 1 62 ARG HH22 H 14.122 12.891 -10.764 1.00 . A A . 62 ARG HH22 1 1
7 7454 1 1 62 ARG N N 13.336 6.586 -6.176 1.00 . A A . 62 ARG N 1 1
7 7455 1 1 62 ARG NE N 15.202 10.227 -9.346 1.00 . A A . 62 ARG NE 1 1
7 7456 1 1 62 ARG NH1 N 13.472 10.477 -10.844 1.00 . A A . 62 ARG NH1 1 1
7 7457 1 1 62 ARG NH2 N 14.685 12.309 -10.179 1.00 . A A . 62 ARG NH2 1 1
7 7458 1 1 62 ARG O O 13.196 4.137 -7.924 1.00 . A A . 62 ARG O 1 1
7 7459 1 1 63 GLU C C 9.695 3.074 -9.005 1.00 . A A . 63 GLU C 1 1
7 7460 1 1 63 GLU CA C 10.596 3.188 -7.780 1.00 . A A . 63 GLU CA 1 1
7 7461 1 1 63 GLU CB C 9.863 2.662 -6.544 1.00 . A A . 63 GLU CB 1 1
7 7462 1 1 63 GLU CD C 7.961 3.001 -4.916 1.00 . A A . 63 GLU CD 1 1
7 7463 1 1 63 GLU CG C 8.559 3.385 -6.257 1.00 . A A . 63 GLU CG 1 1
7 7464 1 1 63 GLU H H 10.341 5.248 -7.359 1.00 . A A . 63 GLU H 1 1
7 7465 1 1 63 GLU HA H 11.482 2.594 -7.943 1.00 . A A . 63 GLU HA 1 1
7 7466 1 1 63 GLU HB2 H 9.648 1.614 -6.687 1.00 . A A . 63 GLU HB2 1 1
7 7467 1 1 63 GLU HB3 H 10.509 2.774 -5.684 1.00 . A A . 63 GLU HB3 1 1
7 7468 1 1 63 GLU HG2 H 8.742 4.450 -6.261 1.00 . A A . 63 GLU HG2 1 1
7 7469 1 1 63 GLU HG3 H 7.848 3.141 -7.033 1.00 . A A . 63 GLU HG3 1 1
7 7470 1 1 63 GLU N N 11.016 4.570 -7.571 1.00 . A A . 63 GLU N 1 1
7 7471 1 1 63 GLU O O 8.788 3.883 -9.202 1.00 . A A . 63 GLU O 1 1
7 7472 1 1 63 GLU OE1 O 8.723 2.918 -3.930 1.00 . A A . 63 GLU OE1 1 1
7 7473 1 1 63 GLU OE2 O 6.733 2.786 -4.853 1.00 . A A . 63 GLU OE2 1 1
7 7474 1 1 64 CYS C C 7.717 1.518 -10.692 1.00 . A A . 64 CYS C 1 1
7 7475 1 1 64 CYS CA C 9.166 1.841 -11.037 1.00 . A A . 64 CYS CA 1 1
7 7476 1 1 64 CYS CB C 9.772 0.704 -11.863 1.00 . A A . 64 CYS CB 1 1
7 7477 1 1 64 CYS H H 10.689 1.452 -9.621 1.00 . A A . 64 CYS H 1 1
7 7478 1 1 64 CYS HA H 9.190 2.749 -11.621 1.00 . A A . 64 CYS HA 1 1
7 7479 1 1 64 CYS HB2 H 10.291 0.026 -11.201 1.00 . A A . 64 CYS HB2 1 1
7 7480 1 1 64 CYS HB3 H 8.977 0.173 -12.365 1.00 . A A . 64 CYS HB3 1 1
7 7481 1 1 64 CYS N N 9.953 2.064 -9.830 1.00 . A A . 64 CYS N 1 1
7 7482 1 1 64 CYS O O 7.441 0.824 -9.713 1.00 . A A . 64 CYS O 1 1
7 7483 1 1 64 CYS SG S 10.959 1.255 -13.130 1.00 . A A . 64 CYS SG 1 1
7 7484 1 1 65 TYR C C 4.647 1.547 -12.600 1.00 . A A . 65 TYR C 1 1
7 7485 1 1 65 TYR CA C 5.371 1.792 -11.279 1.00 . A A . 65 TYR CA 1 1
7 7486 1 1 65 TYR CB C 4.744 2.985 -10.555 1.00 . A A . 65 TYR CB 1 1
7 7487 1 1 65 TYR CD1 C 4.345 4.728 -12.336 1.00 . A A . 65 TYR CD1 1 1
7 7488 1 1 65 TYR CD2 C 6.020 5.160 -10.696 1.00 . A A . 65 TYR CD2 1 1
7 7489 1 1 65 TYR CE1 C 4.615 5.944 -12.937 1.00 . A A . 65 TYR CE1 1 1
7 7490 1 1 65 TYR CE2 C 6.294 6.377 -11.289 1.00 . A A . 65 TYR CE2 1 1
7 7491 1 1 65 TYR CG C 5.041 4.315 -11.207 1.00 . A A . 65 TYR CG 1 1
7 7492 1 1 65 TYR CZ C 5.590 6.763 -12.410 1.00 . A A . 65 TYR CZ 1 1
7 7493 1 1 65 TYR H H 7.074 2.572 -12.264 1.00 . A A . 65 TYR H 1 1
7 7494 1 1 65 TYR HA H 5.272 0.914 -10.658 1.00 . A A . 65 TYR HA 1 1
7 7495 1 1 65 TYR HB2 H 3.673 2.860 -10.530 1.00 . A A . 65 TYR HB2 1 1
7 7496 1 1 65 TYR HB3 H 5.121 3.020 -9.543 1.00 . A A . 65 TYR HB3 1 1
7 7497 1 1 65 TYR HD1 H 3.582 4.083 -12.746 1.00 . A A . 65 TYR HD1 1 1
7 7498 1 1 65 TYR HD2 H 6.569 4.854 -9.819 1.00 . A A . 65 TYR HD2 1 1
7 7499 1 1 65 TYR HE1 H 4.062 6.246 -13.815 1.00 . A A . 65 TYR HE1 1 1
7 7500 1 1 65 TYR HE2 H 7.059 7.019 -10.877 1.00 . A A . 65 TYR HE2 1 1
7 7501 1 1 65 TYR HH H 5.269 8.103 -13.750 1.00 . A A . 65 TYR HH 1 1
7 7502 1 1 65 TYR N N 6.793 2.026 -11.500 1.00 . A A . 65 TYR N 1 1
7 7503 1 1 65 TYR O O 5.006 2.116 -13.631 1.00 . A A . 65 TYR O 1 1
7 7504 1 1 65 TYR OH O 5.860 7.975 -13.005 1.00 . A A . 65 TYR OH 1 1
7 7505 1 1 66 ILE C C 1.357 0.338 -13.439 1.00 . A A . 66 ILE C 1 1
7 7506 1 1 66 ILE CA C 2.850 0.379 -13.749 1.00 . A A . 66 ILE CA 1 1
7 7507 1 1 66 ILE CB C 3.274 -0.974 -14.352 1.00 . A A . 66 ILE CB 1 1
7 7508 1 1 66 ILE CD1 C 5.358 -2.293 -14.981 1.00 . A A . 66 ILE CD1 1 1
7 7509 1 1 66 ILE CG1 C 4.740 -0.926 -14.788 1.00 . A A . 66 ILE CG1 1 1
7 7510 1 1 66 ILE CG2 C 2.378 -1.335 -15.527 1.00 . A A . 66 ILE CG2 1 1
7 7511 1 1 66 ILE H H 3.388 0.277 -11.705 1.00 . A A . 66 ILE H 1 1
7 7512 1 1 66 ILE HA H 3.034 1.151 -14.483 1.00 . A A . 66 ILE HA 1 1
7 7513 1 1 66 ILE HB H 3.156 -1.734 -13.593 1.00 . A A . 66 ILE HB 1 1
7 7514 1 1 66 ILE HD11 H 5.035 -2.703 -15.926 1.00 . A A . 66 ILE HD11 1 1
7 7515 1 1 66 ILE HD12 H 6.434 -2.206 -14.974 1.00 . A A . 66 ILE HD12 1 1
7 7516 1 1 66 ILE HD13 H 5.044 -2.946 -14.179 1.00 . A A . 66 ILE HD13 1 1
7 7517 1 1 66 ILE HG12 H 4.814 -0.394 -15.723 1.00 . A A . 66 ILE HG12 1 1
7 7518 1 1 66 ILE HG13 H 5.315 -0.404 -14.036 1.00 . A A . 66 ILE HG13 1 1
7 7519 1 1 66 ILE HG21 H 2.769 -2.212 -16.022 1.00 . A A . 66 ILE HG21 1 1
7 7520 1 1 66 ILE HG22 H 1.380 -1.541 -15.168 1.00 . A A . 66 ILE HG22 1 1
7 7521 1 1 66 ILE HG23 H 2.348 -0.511 -16.224 1.00 . A A . 66 ILE HG23 1 1
7 7522 1 1 66 ILE N N 3.626 0.697 -12.557 1.00 . A A . 66 ILE N 1 1
7 7523 1 1 66 ILE O O 0.876 -0.574 -12.765 1.00 . A A . 66 ILE O 1 1
7 7524 1 1 67 CYS C C -1.534 1.837 -14.989 1.00 . A A . 67 CYS C 1 1
7 7525 1 1 67 CYS CA C -0.810 1.410 -13.715 1.00 . A A . 67 CYS CA 1 1
7 7526 1 1 67 CYS CB C -1.119 2.394 -12.585 1.00 . A A . 67 CYS CB 1 1
7 7527 1 1 67 CYS H H 1.068 2.030 -14.467 1.00 . A A . 67 CYS H 1 1
7 7528 1 1 67 CYS HA H -1.157 0.428 -13.431 1.00 . A A . 67 CYS HA 1 1
7 7529 1 1 67 CYS HB2 H -0.342 3.142 -12.546 1.00 . A A . 67 CYS HB2 1 1
7 7530 1 1 67 CYS HB3 H -2.065 2.875 -12.786 1.00 . A A . 67 CYS HB3 1 1
7 7531 1 1 67 CYS N N 0.628 1.331 -13.937 1.00 . A A . 67 CYS N 1 1
7 7532 1 1 67 CYS O O -0.938 2.437 -15.882 1.00 . A A . 67 CYS O 1 1
7 7533 1 1 67 CYS SG S -1.229 1.624 -10.937 1.00 . A A . 67 CYS SG 1 1
7 7534 1 1 68 ALA C C -4.059 3.337 -16.173 1.00 . A A . 68 ALA C 1 1
7 7535 1 1 68 ALA CA C -3.631 1.875 -16.224 1.00 . A A . 68 ALA CA 1 1
7 7536 1 1 68 ALA CB C -4.849 0.969 -16.316 1.00 . A A . 68 ALA CB 1 1
7 7537 1 1 68 ALA H H -3.243 1.043 -14.318 1.00 . A A . 68 ALA H 1 1
7 7538 1 1 68 ALA HA H -3.029 1.718 -17.108 1.00 . A A . 68 ALA HA 1 1
7 7539 1 1 68 ALA HB1 H -4.870 0.489 -17.284 1.00 . A A . 68 ALA HB1 1 1
7 7540 1 1 68 ALA HB2 H -4.798 0.218 -15.542 1.00 . A A . 68 ALA HB2 1 1
7 7541 1 1 68 ALA HB3 H -5.745 1.559 -16.187 1.00 . A A . 68 ALA HB3 1 1
7 7542 1 1 68 ALA N N -2.825 1.522 -15.063 1.00 . A A . 68 ALA N 1 1
7 7543 1 1 68 ALA O O -4.202 3.915 -15.094 1.00 . A A . 68 ALA O 1 1
7 7544 1 1 69 VAL C C -6.152 5.486 -17.101 1.00 . A A . 69 VAL C 1 1
7 7545 1 1 69 VAL CA C -4.672 5.329 -17.431 1.00 . A A . 69 VAL CA 1 1
7 7546 1 1 69 VAL CB C -4.406 5.905 -18.835 1.00 . A A . 69 VAL CB 1 1
7 7547 1 1 69 VAL CG1 C -4.615 7.412 -18.841 1.00 . A A . 69 VAL CG1 1 1
7 7548 1 1 69 VAL CG2 C -3.001 5.552 -19.298 1.00 . A A . 69 VAL CG2 1 1
7 7549 1 1 69 VAL H H -4.131 3.420 -18.170 1.00 . A A . 69 VAL H 1 1
7 7550 1 1 69 VAL HA H -4.092 5.894 -16.717 1.00 . A A . 69 VAL HA 1 1
7 7551 1 1 69 VAL HB H -5.112 5.464 -19.523 1.00 . A A . 69 VAL HB 1 1
7 7552 1 1 69 VAL HG11 H -5.068 7.716 -17.909 1.00 . A A . 69 VAL HG11 1 1
7 7553 1 1 69 VAL HG12 H -3.663 7.908 -18.958 1.00 . A A . 69 VAL HG12 1 1
7 7554 1 1 69 VAL HG13 H -5.265 7.681 -19.661 1.00 . A A . 69 VAL HG13 1 1
7 7555 1 1 69 VAL HG21 H -2.394 5.296 -18.441 1.00 . A A . 69 VAL HG21 1 1
7 7556 1 1 69 VAL HG22 H -3.045 4.710 -19.972 1.00 . A A . 69 VAL HG22 1 1
7 7557 1 1 69 VAL HG23 H -2.566 6.399 -19.807 1.00 . A A . 69 VAL HG23 1 1
7 7558 1 1 69 VAL N N -4.260 3.933 -17.344 1.00 . A A . 69 VAL N 1 1
7 7559 1 1 69 VAL O O -6.537 6.377 -16.344 1.00 . A A . 69 VAL O 1 1
7 7560 1 1 70 GLU C C -8.765 4.058 -16.083 1.00 . A A . 70 GLU C 1 1
7 7561 1 1 70 GLU CA C -8.416 4.659 -17.441 1.00 . A A . 70 GLU CA 1 1
7 7562 1 1 70 GLU CB C -9.157 3.909 -18.549 1.00 . A A . 70 GLU CB 1 1
7 7563 1 1 70 GLU CD C -9.573 4.153 -21.029 1.00 . A A . 70 GLU CD 1 1
7 7564 1 1 70 GLU CG C -8.536 4.084 -19.925 1.00 . A A . 70 GLU CG 1 1
7 7565 1 1 70 GLU H H -6.610 3.929 -18.269 1.00 . A A . 70 GLU H 1 1
7 7566 1 1 70 GLU HA H -8.722 5.695 -17.452 1.00 . A A . 70 GLU HA 1 1
7 7567 1 1 70 GLU HB2 H -9.165 2.856 -18.312 1.00 . A A . 70 GLU HB2 1 1
7 7568 1 1 70 GLU HB3 H -10.176 4.267 -18.590 1.00 . A A . 70 GLU HB3 1 1
7 7569 1 1 70 GLU HG2 H -7.963 4.999 -19.933 1.00 . A A . 70 GLU HG2 1 1
7 7570 1 1 70 GLU HG3 H -7.880 3.248 -20.118 1.00 . A A . 70 GLU HG3 1 1
7 7571 1 1 70 GLU N N -6.977 4.616 -17.675 1.00 . A A . 70 GLU N 1 1
7 7572 1 1 70 GLU O O -9.685 4.517 -15.408 1.00 . A A . 70 GLU O 1 1
7 7573 1 1 70 GLU OE1 O -10.194 3.112 -21.325 1.00 . A A . 70 GLU OE1 1 1
7 7574 1 1 70 GLU OE2 O -9.761 5.249 -21.597 1.00 . A A . 70 GLU OE2 1 1
7 7575 1 1 71 SER C C -7.370 2.951 -13.322 1.00 . A A . 71 SER C 1 1
7 7576 1 1 71 SER CA C -8.256 2.360 -14.416 1.00 . A A . 71 SER CA 1 1
7 7577 1 1 71 SER CB C -7.990 0.859 -14.546 1.00 . A A . 71 SER CB 1 1
7 7578 1 1 71 SER H H -7.303 2.708 -16.274 1.00 . A A . 71 SER H 1 1
7 7579 1 1 71 SER HA H -9.290 2.511 -14.145 1.00 . A A . 71 SER HA 1 1
7 7580 1 1 71 SER HB2 H -8.665 0.439 -15.275 1.00 . A A . 71 SER HB2 1 1
7 7581 1 1 71 SER HB3 H -6.970 0.703 -14.866 1.00 . A A . 71 SER HB3 1 1
7 7582 1 1 71 SER HG H -8.082 -0.750 -13.430 1.00 . A A . 71 SER HG 1 1
7 7583 1 1 71 SER N N -8.023 3.028 -15.691 1.00 . A A . 71 SER N 1 1
7 7584 1 1 71 SER O O -6.371 2.351 -12.925 1.00 . A A . 71 SER O 1 1
7 7585 1 1 71 SER OG O -8.187 0.196 -13.307 1.00 . A A . 71 SER OG 1 1
7 7586 1 1 72 SER C C -6.842 3.919 -10.566 1.00 . A A . 72 SER C 1 1
7 7587 1 1 72 SER CA C -6.983 4.808 -11.797 1.00 . A A . 72 SER CA 1 1
7 7588 1 1 72 SER CB C -7.662 6.125 -11.414 1.00 . A A . 72 SER CB 1 1
7 7589 1 1 72 SER H H -8.550 4.560 -13.199 1.00 . A A . 72 SER H 1 1
7 7590 1 1 72 SER HA H -6.000 5.020 -12.189 1.00 . A A . 72 SER HA 1 1
7 7591 1 1 72 SER HB2 H -8.723 6.047 -11.593 1.00 . A A . 72 SER HB2 1 1
7 7592 1 1 72 SER HB3 H -7.486 6.325 -10.365 1.00 . A A . 72 SER HB3 1 1
7 7593 1 1 72 SER HG H -6.562 7.732 -11.631 1.00 . A A . 72 SER HG 1 1
7 7594 1 1 72 SER N N -7.744 4.132 -12.841 1.00 . A A . 72 SER N 1 1
7 7595 1 1 72 SER O O -5.845 3.989 -9.847 1.00 . A A . 72 SER O 1 1
7 7596 1 1 72 SER OG O -7.149 7.203 -12.177 1.00 . A A . 72 SER OG 1 1
7 7597 1 1 73 MET C C -6.653 1.219 -9.263 1.00 . A A . 73 MET C 1 1
7 7598 1 1 73 MET CA C -7.836 2.178 -9.185 1.00 . A A . 73 MET CA 1 1
7 7599 1 1 73 MET CB C -9.144 1.388 -9.118 1.00 . A A . 73 MET CB 1 1
7 7600 1 1 73 MET CE C -10.943 -1.436 -11.537 1.00 . A A . 73 MET CE 1 1
7 7601 1 1 73 MET CG C -9.414 0.552 -10.359 1.00 . A A . 73 MET CG 1 1
7 7602 1 1 73 MET H H -8.616 3.073 -10.937 1.00 . A A . 73 MET H 1 1
7 7603 1 1 73 MET HA H -7.741 2.776 -8.290 1.00 . A A . 73 MET HA 1 1
7 7604 1 1 73 MET HB2 H -9.109 0.727 -8.265 1.00 . A A . 73 MET HB2 1 1
7 7605 1 1 73 MET HB3 H -9.963 2.081 -8.994 1.00 . A A . 73 MET HB3 1 1
7 7606 1 1 73 MET HE1 H -10.099 -2.030 -11.218 1.00 . A A . 73 MET HE1 1 1
7 7607 1 1 73 MET HE2 H -11.840 -2.035 -11.495 1.00 . A A . 73 MET HE2 1 1
7 7608 1 1 73 MET HE3 H -10.782 -1.097 -12.549 1.00 . A A . 73 MET HE3 1 1
7 7609 1 1 73 MET HG2 H -9.201 1.149 -11.233 1.00 . A A . 73 MET HG2 1 1
7 7610 1 1 73 MET HG3 H -8.759 -0.307 -10.344 1.00 . A A . 73 MET HG3 1 1
7 7611 1 1 73 MET N N -7.848 3.082 -10.329 1.00 . A A . 73 MET N 1 1
7 7612 1 1 73 MET O O -6.058 0.866 -8.244 1.00 . A A . 73 MET O 1 1
7 7613 1 1 73 MET SD S -11.121 -0.021 -10.454 1.00 . A A . 73 MET SD 1 1
7 7614 1 1 74 CYS C C -5.475 -1.465 -10.018 1.00 . A A . 74 CYS C 1 1
7 7615 1 1 74 CYS CA C -5.205 -0.121 -10.689 1.00 . A A . 74 CYS CA 1 1
7 7616 1 1 74 CYS CB C -3.908 0.481 -10.147 1.00 . A A . 74 CYS CB 1 1
7 7617 1 1 74 CYS H H -6.829 1.115 -11.252 1.00 . A A . 74 CYS H 1 1
7 7618 1 1 74 CYS HA H -5.102 -0.278 -11.752 1.00 . A A . 74 CYS HA 1 1
7 7619 1 1 74 CYS HB2 H -3.943 1.554 -10.260 1.00 . A A . 74 CYS HB2 1 1
7 7620 1 1 74 CYS HB3 H -3.817 0.237 -9.099 1.00 . A A . 74 CYS HB3 1 1
7 7621 1 1 74 CYS N N -6.317 0.799 -10.478 1.00 . A A . 74 CYS N 1 1
7 7622 1 1 74 CYS O O -4.728 -1.890 -9.137 1.00 . A A . 74 CYS O 1 1
7 7623 1 1 74 CYS SG S -2.405 -0.114 -10.986 1.00 . A A . 74 CYS SG 1 1
8 7624 1 1 1 SER C C 2.141 -0.439 -2.284 1.00 . A A . 1 SER C 1 1
8 7625 1 1 1 SER CA C 1.796 1.033 -2.082 1.00 . A A . 1 SER CA 1 1
8 7626 1 1 1 SER CB C 2.445 1.876 -3.182 1.00 . A A . 1 SER CB 1 1
8 7627 1 1 1 SER H1 H 2.842 2.259 -0.709 1.00 . A A . 1 SER H1 1 1
8 7628 1 1 1 SER HA H 0.724 1.151 -2.134 1.00 . A A . 1 SER HA 1 1
8 7629 1 1 1 SER HB2 H 3.455 2.122 -2.896 1.00 . A A . 1 SER HB2 1 1
8 7630 1 1 1 SER HB3 H 2.458 1.310 -4.104 1.00 . A A . 1 SER HB3 1 1
8 7631 1 1 1 SER HG H 2.321 3.754 -3.724 1.00 . A A . 1 SER HG 1 1
8 7632 1 1 1 SER N N 2.233 1.493 -0.769 1.00 . A A . 1 SER N 1 1
8 7633 1 1 1 SER O O 3.311 -0.808 -2.369 1.00 . A A . 1 SER O 1 1
8 7634 1 1 1 SER OG O 1.725 3.078 -3.395 1.00 . A A . 1 SER OG 1 1
8 7635 1 1 2 ASN C C 1.923 -2.997 -3.916 1.00 . A A . 2 ASN C 1 1
8 7636 1 1 2 ASN CA C 1.303 -2.709 -2.552 1.00 . A A . 2 ASN CA 1 1
8 7637 1 1 2 ASN CB C -0.032 -3.446 -2.420 1.00 . A A . 2 ASN CB 1 1
8 7638 1 1 2 ASN CG C -0.724 -3.156 -1.102 1.00 . A A . 2 ASN CG 1 1
8 7639 1 1 2 ASN H H 0.200 -0.922 -2.286 1.00 . A A . 2 ASN H 1 1
8 7640 1 1 2 ASN HA H 1.975 -3.059 -1.783 1.00 . A A . 2 ASN HA 1 1
8 7641 1 1 2 ASN HB2 H -0.686 -3.141 -3.223 1.00 . A A . 2 ASN HB2 1 1
8 7642 1 1 2 ASN HB3 H 0.143 -4.510 -2.488 1.00 . A A . 2 ASN HB3 1 1
8 7643 1 1 2 ASN HD21 H -2.393 -4.011 -1.763 1.00 . A A . 2 ASN HD21 1 1
8 7644 1 1 2 ASN HD22 H -2.456 -3.382 -0.155 1.00 . A A . 2 ASN HD22 1 1
8 7645 1 1 2 ASN N N 1.111 -1.277 -2.361 1.00 . A A . 2 ASN N 1 1
8 7646 1 1 2 ASN ND2 N -1.985 -3.557 -0.997 1.00 . A A . 2 ASN ND2 1 1
8 7647 1 1 2 ASN O O 2.089 -2.095 -4.738 1.00 . A A . 2 ASN O 1 1
8 7648 1 1 2 ASN OD1 O -0.131 -2.579 -0.192 1.00 . A A . 2 ASN OD1 1 1
8 7649 1 1 3 ARG C C 1.986 -4.258 -6.592 1.00 . A A . 3 ARG C 1 1
8 7650 1 1 3 ARG CA C 2.865 -4.668 -5.414 1.00 . A A . 3 ARG CA 1 1
8 7651 1 1 3 ARG CB C 3.088 -6.181 -5.433 1.00 . A A . 3 ARG CB 1 1
8 7652 1 1 3 ARG CD C 2.139 -8.335 -4.553 1.00 . A A . 3 ARG CD 1 1
8 7653 1 1 3 ARG CG C 1.824 -6.986 -5.180 1.00 . A A . 3 ARG CG 1 1
8 7654 1 1 3 ARG CZ C 3.180 -9.223 -2.511 1.00 . A A . 3 ARG CZ 1 1
8 7655 1 1 3 ARG H H 2.106 -4.935 -3.456 1.00 . A A . 3 ARG H 1 1
8 7656 1 1 3 ARG HA H 3.820 -4.171 -5.502 1.00 . A A . 3 ARG HA 1 1
8 7657 1 1 3 ARG HB2 H 3.481 -6.463 -6.398 1.00 . A A . 3 ARG HB2 1 1
8 7658 1 1 3 ARG HB3 H 3.809 -6.436 -4.672 1.00 . A A . 3 ARG HB3 1 1
8 7659 1 1 3 ARG HD2 H 1.223 -8.902 -4.471 1.00 . A A . 3 ARG HD2 1 1
8 7660 1 1 3 ARG HD3 H 2.831 -8.862 -5.194 1.00 . A A . 3 ARG HD3 1 1
8 7661 1 1 3 ARG HE H 2.798 -7.295 -2.851 1.00 . A A . 3 ARG HE 1 1
8 7662 1 1 3 ARG HG2 H 1.183 -6.432 -4.510 1.00 . A A . 3 ARG HG2 1 1
8 7663 1 1 3 ARG HG3 H 1.316 -7.146 -6.121 1.00 . A A . 3 ARG HG3 1 1
8 7664 1 1 3 ARG HH11 H 2.707 -10.614 -3.898 1.00 . A A . 3 ARG HH11 1 1
8 7665 1 1 3 ARG HH12 H 3.443 -11.226 -2.454 1.00 . A A . 3 ARG HH12 1 1
8 7666 1 1 3 ARG HH21 H 3.766 -8.090 -0.943 1.00 . A A . 3 ARG HH21 1 1
8 7667 1 1 3 ARG HH22 H 4.045 -9.789 -0.773 1.00 . A A . 3 ARG HH22 1 1
8 7668 1 1 3 ARG N N 2.264 -4.261 -4.150 1.00 . A A . 3 ARG N 1 1
8 7669 1 1 3 ARG NE N 2.732 -8.197 -3.226 1.00 . A A . 3 ARG NE 1 1
8 7670 1 1 3 ARG NH1 N 3.104 -10.456 -2.993 1.00 . A A . 3 ARG NH1 1 1
8 7671 1 1 3 ARG NH2 N 3.707 -9.016 -1.311 1.00 . A A . 3 ARG NH2 1 1
8 7672 1 1 3 ARG O O 2.481 -3.767 -7.607 1.00 . A A . 3 ARG O 1 1
8 7673 1 1 4 TRP C C -0.075 -2.668 -7.949 1.00 . A A . 4 TRP C 1 1
8 7674 1 1 4 TRP CA C -0.266 -4.113 -7.502 1.00 . A A . 4 TRP CA 1 1
8 7675 1 1 4 TRP CB C -1.700 -4.325 -7.015 1.00 . A A . 4 TRP CB 1 1
8 7676 1 1 4 TRP CD1 C -2.323 -5.961 -5.144 1.00 . A A . 4 TRP CD1 1 1
8 7677 1 1 4 TRP CD2 C -1.784 -6.943 -7.084 1.00 . A A . 4 TRP CD2 1 1
8 7678 1 1 4 TRP CE2 C -2.104 -7.945 -6.145 1.00 . A A . 4 TRP CE2 1 1
8 7679 1 1 4 TRP CE3 C -1.417 -7.324 -8.376 1.00 . A A . 4 TRP CE3 1 1
8 7680 1 1 4 TRP CG C -1.932 -5.682 -6.422 1.00 . A A . 4 TRP CG 1 1
8 7681 1 1 4 TRP CH2 C -1.701 -9.644 -7.735 1.00 . A A . 4 TRP CH2 1 1
8 7682 1 1 4 TRP CZ2 C -2.063 -9.300 -6.462 1.00 . A A . 4 TRP CZ2 1 1
8 7683 1 1 4 TRP CZ3 C -1.377 -8.670 -8.689 1.00 . A A . 4 TRP CZ3 1 1
8 7684 1 1 4 TRP H H 0.347 -4.856 -5.616 1.00 . A A . 4 TRP H 1 1
8 7685 1 1 4 TRP HA H -0.080 -4.765 -8.342 1.00 . A A . 4 TRP HA 1 1
8 7686 1 1 4 TRP HB2 H -1.930 -3.588 -6.262 1.00 . A A . 4 TRP HB2 1 1
8 7687 1 1 4 TRP HB3 H -2.376 -4.206 -7.849 1.00 . A A . 4 TRP HB3 1 1
8 7688 1 1 4 TRP HD1 H -2.516 -5.213 -4.389 1.00 . A A . 4 TRP HD1 1 1
8 7689 1 1 4 TRP HE1 H -2.693 -7.769 -4.140 1.00 . A A . 4 TRP HE1 1 1
8 7690 1 1 4 TRP HE3 H -1.165 -6.587 -9.124 1.00 . A A . 4 TRP HE3 1 1
8 7691 1 1 4 TRP HH2 H -1.655 -10.683 -8.024 1.00 . A A . 4 TRP HH2 1 1
8 7692 1 1 4 TRP HZ2 H -2.311 -10.063 -5.738 1.00 . A A . 4 TRP HZ2 1 1
8 7693 1 1 4 TRP HZ3 H -1.094 -8.982 -9.683 1.00 . A A . 4 TRP HZ3 1 1
8 7694 1 1 4 TRP N N 0.682 -4.461 -6.449 1.00 . A A . 4 TRP N 1 1
8 7695 1 1 4 TRP NE1 N -2.428 -7.320 -4.970 1.00 . A A . 4 TRP NE1 1 1
8 7696 1 1 4 TRP O O -0.208 -2.353 -9.131 1.00 . A A . 4 TRP O 1 1
8 7697 1 1 5 ASN C C 1.549 -0.201 -8.331 1.00 . A A . 5 ASN C 1 1
8 7698 1 1 5 ASN CA C 0.443 -0.381 -7.294 1.00 . A A . 5 ASN CA 1 1
8 7699 1 1 5 ASN CB C 0.796 0.383 -6.017 1.00 . A A . 5 ASN CB 1 1
8 7700 1 1 5 ASN CG C -0.274 0.251 -4.950 1.00 . A A . 5 ASN CG 1 1
8 7701 1 1 5 ASN H H 0.327 -2.107 -6.072 1.00 . A A . 5 ASN H 1 1
8 7702 1 1 5 ASN HA H -0.478 0.012 -7.696 1.00 . A A . 5 ASN HA 1 1
8 7703 1 1 5 ASN HB2 H 1.723 -0.003 -5.619 1.00 . A A . 5 ASN HB2 1 1
8 7704 1 1 5 ASN HB3 H 0.917 1.430 -6.252 1.00 . A A . 5 ASN HB3 1 1
8 7705 1 1 5 ASN HD21 H -0.539 2.222 -4.937 1.00 . A A . 5 ASN HD21 1 1
8 7706 1 1 5 ASN HD22 H -1.533 1.323 -3.848 1.00 . A A . 5 ASN HD22 1 1
8 7707 1 1 5 ASN N N 0.236 -1.795 -6.996 1.00 . A A . 5 ASN N 1 1
8 7708 1 1 5 ASN ND2 N -0.839 1.380 -4.537 1.00 . A A . 5 ASN ND2 1 1
8 7709 1 1 5 ASN O O 1.484 0.695 -9.174 1.00 . A A . 5 ASN O 1 1
8 7710 1 1 5 ASN OD1 O -0.588 -0.852 -4.504 1.00 . A A . 5 ASN OD1 1 1
8 7711 1 1 6 LEU C C 3.420 -1.862 -10.421 1.00 . A A . 6 LEU C 1 1
8 7712 1 1 6 LEU CA C 3.682 -0.993 -9.194 1.00 . A A . 6 LEU CA 1 1
8 7713 1 1 6 LEU CB C 4.972 -1.440 -8.504 1.00 . A A . 6 LEU CB 1 1
8 7714 1 1 6 LEU CD1 C 5.220 0.861 -7.539 1.00 . A A . 6 LEU CD1 1 1
8 7715 1 1 6 LEU CD2 C 4.594 -1.055 -6.056 1.00 . A A . 6 LEU CD2 1 1
8 7716 1 1 6 LEU CG C 5.394 -0.629 -7.278 1.00 . A A . 6 LEU CG 1 1
8 7717 1 1 6 LEU H H 2.558 -1.749 -7.568 1.00 . A A . 6 LEU H 1 1
8 7718 1 1 6 LEU HA H 3.790 0.033 -9.512 1.00 . A A . 6 LEU HA 1 1
8 7719 1 1 6 LEU HB2 H 4.842 -2.466 -8.193 1.00 . A A . 6 LEU HB2 1 1
8 7720 1 1 6 LEU HB3 H 5.770 -1.383 -9.230 1.00 . A A . 6 LEU HB3 1 1
8 7721 1 1 6 LEU HD11 H 5.804 1.420 -6.826 1.00 . A A . 6 LEU HD11 1 1
8 7722 1 1 6 LEU HD12 H 4.177 1.123 -7.437 1.00 . A A . 6 LEU HD12 1 1
8 7723 1 1 6 LEU HD13 H 5.553 1.092 -8.539 1.00 . A A . 6 LEU HD13 1 1
8 7724 1 1 6 LEU HD21 H 4.211 -2.053 -6.207 1.00 . A A . 6 LEU HD21 1 1
8 7725 1 1 6 LEU HD22 H 3.771 -0.371 -5.908 1.00 . A A . 6 LEU HD22 1 1
8 7726 1 1 6 LEU HD23 H 5.234 -1.042 -5.186 1.00 . A A . 6 LEU HD23 1 1
8 7727 1 1 6 LEU HG H 6.440 -0.812 -7.076 1.00 . A A . 6 LEU HG 1 1
8 7728 1 1 6 LEU N N 2.562 -1.057 -8.262 1.00 . A A . 6 LEU N 1 1
8 7729 1 1 6 LEU O O 4.323 -2.122 -11.214 1.00 . A A . 6 LEU O 1 1
8 7730 1 1 7 GLY C C 2.746 -4.329 -11.864 1.00 . A A . 7 GLY C 1 1
8 7731 1 1 7 GLY CA C 1.818 -3.141 -11.702 1.00 . A A . 7 GLY CA 1 1
8 7732 1 1 7 GLY H H 1.498 -2.069 -9.904 1.00 . A A . 7 GLY H 1 1
8 7733 1 1 7 GLY HA2 H 0.809 -3.502 -11.564 1.00 . A A . 7 GLY HA2 1 1
8 7734 1 1 7 GLY HA3 H 1.857 -2.543 -12.601 1.00 . A A . 7 GLY HA3 1 1
8 7735 1 1 7 GLY N N 2.177 -2.309 -10.569 1.00 . A A . 7 GLY N 1 1
8 7736 1 1 7 GLY O O 2.994 -4.783 -12.982 1.00 . A A . 7 GLY O 1 1
8 7737 1 1 8 TYR C C 3.485 -7.201 -11.363 1.00 . A A . 8 TYR C 1 1
8 7738 1 1 8 TYR CA C 4.169 -5.973 -10.772 1.00 . A A . 8 TYR CA 1 1
8 7739 1 1 8 TYR CB C 4.670 -6.282 -9.361 1.00 . A A . 8 TYR CB 1 1
8 7740 1 1 8 TYR CD1 C 6.509 -7.824 -10.147 1.00 . A A . 8 TYR CD1 1 1
8 7741 1 1 8 TYR CD2 C 5.169 -8.520 -8.302 1.00 . A A . 8 TYR CD2 1 1
8 7742 1 1 8 TYR CE1 C 7.236 -8.995 -10.066 1.00 . A A . 8 TYR CE1 1 1
8 7743 1 1 8 TYR CE2 C 5.892 -9.693 -8.214 1.00 . A A . 8 TYR CE2 1 1
8 7744 1 1 8 TYR CG C 5.463 -7.565 -9.268 1.00 . A A . 8 TYR CG 1 1
8 7745 1 1 8 TYR CZ C 6.925 -9.927 -9.098 1.00 . A A . 8 TYR CZ 1 1
8 7746 1 1 8 TYR H H 3.025 -4.428 -9.887 1.00 . A A . 8 TYR H 1 1
8 7747 1 1 8 TYR HA H 5.013 -5.711 -11.393 1.00 . A A . 8 TYR HA 1 1
8 7748 1 1 8 TYR HB2 H 5.304 -5.476 -9.027 1.00 . A A . 8 TYR HB2 1 1
8 7749 1 1 8 TYR HB3 H 3.823 -6.367 -8.697 1.00 . A A . 8 TYR HB3 1 1
8 7750 1 1 8 TYR HD1 H 6.751 -7.092 -10.904 1.00 . A A . 8 TYR HD1 1 1
8 7751 1 1 8 TYR HD2 H 4.359 -8.335 -7.612 1.00 . A A . 8 TYR HD2 1 1
8 7752 1 1 8 TYR HE1 H 8.046 -9.178 -10.758 1.00 . A A . 8 TYR HE1 1 1
8 7753 1 1 8 TYR HE2 H 5.648 -10.423 -7.456 1.00 . A A . 8 TYR HE2 1 1
8 7754 1 1 8 TYR HH H 8.408 -10.959 -8.445 1.00 . A A . 8 TYR HH 1 1
8 7755 1 1 8 TYR N N 3.260 -4.833 -10.748 1.00 . A A . 8 TYR N 1 1
8 7756 1 1 8 TYR O O 4.042 -7.882 -12.225 1.00 . A A . 8 TYR O 1 1
8 7757 1 1 8 TYR OH O 7.648 -11.094 -9.013 1.00 . A A . 8 TYR OH 1 1
8 7758 1 1 9 GLY C C 1.414 -8.637 -12.895 1.00 . A A . 9 GLY C 1 1
8 7759 1 1 9 GLY CA C 1.533 -8.627 -11.384 1.00 . A A . 9 GLY CA 1 1
8 7760 1 1 9 GLY H H 1.880 -6.903 -10.204 1.00 . A A . 9 GLY H 1 1
8 7761 1 1 9 GLY HA2 H 2.034 -9.530 -11.068 1.00 . A A . 9 GLY HA2 1 1
8 7762 1 1 9 GLY HA3 H 0.540 -8.610 -10.957 1.00 . A A . 9 GLY HA3 1 1
8 7763 1 1 9 GLY N N 2.274 -7.481 -10.892 1.00 . A A . 9 GLY N 1 1
8 7764 1 1 9 GLY O O 1.533 -9.686 -13.528 1.00 . A A . 9 GLY O 1 1
8 7765 1 1 10 ILE C C 2.246 -7.946 -15.640 1.00 . A A . 10 ILE C 1 1
8 7766 1 1 10 ILE CA C 1.043 -7.343 -14.921 1.00 . A A . 10 ILE CA 1 1
8 7767 1 1 10 ILE CB C 0.888 -5.872 -15.351 1.00 . A A . 10 ILE CB 1 1
8 7768 1 1 10 ILE CD1 C -0.501 -3.771 -14.977 1.00 . A A . 10 ILE CD1 1 1
8 7769 1 1 10 ILE CG1 C -0.308 -5.234 -14.639 1.00 . A A . 10 ILE CG1 1 1
8 7770 1 1 10 ILE CG2 C 0.728 -5.774 -16.860 1.00 . A A . 10 ILE CG2 1 1
8 7771 1 1 10 ILE H H 1.093 -6.664 -12.918 1.00 . A A . 10 ILE H 1 1
8 7772 1 1 10 ILE HA H 0.153 -7.879 -15.220 1.00 . A A . 10 ILE HA 1 1
8 7773 1 1 10 ILE HB H 1.787 -5.342 -15.074 1.00 . A A . 10 ILE HB 1 1
8 7774 1 1 10 ILE HD11 H -1.412 -3.414 -14.519 1.00 . A A . 10 ILE HD11 1 1
8 7775 1 1 10 ILE HD12 H 0.338 -3.203 -14.605 1.00 . A A . 10 ILE HD12 1 1
8 7776 1 1 10 ILE HD13 H -0.568 -3.654 -16.048 1.00 . A A . 10 ILE HD13 1 1
8 7777 1 1 10 ILE HG12 H -1.207 -5.759 -14.919 1.00 . A A . 10 ILE HG12 1 1
8 7778 1 1 10 ILE HG13 H -0.166 -5.314 -13.572 1.00 . A A . 10 ILE HG13 1 1
8 7779 1 1 10 ILE HG21 H -0.206 -6.234 -17.154 1.00 . A A . 10 ILE HG21 1 1
8 7780 1 1 10 ILE HG22 H 0.724 -4.736 -17.156 1.00 . A A . 10 ILE HG22 1 1
8 7781 1 1 10 ILE HG23 H 1.548 -6.283 -17.344 1.00 . A A . 10 ILE HG23 1 1
8 7782 1 1 10 ILE N N 1.178 -7.464 -13.476 1.00 . A A . 10 ILE N 1 1
8 7783 1 1 10 ILE O O 3.399 -7.698 -15.286 1.00 . A A . 10 ILE O 1 1
8 7784 1 1 11 PRO C C 3.804 -8.420 -18.319 1.00 . A A . 11 PRO C 1 1
8 7785 1 1 11 PRO CA C 3.020 -9.410 -17.465 1.00 . A A . 11 PRO CA 1 1
8 7786 1 1 11 PRO CB C 2.240 -10.381 -18.351 1.00 . A A . 11 PRO CB 1 1
8 7787 1 1 11 PRO CD C 0.623 -9.095 -17.150 1.00 . A A . 11 PRO CD 1 1
8 7788 1 1 11 PRO CG C 0.878 -9.786 -18.461 1.00 . A A . 11 PRO CG 1 1
8 7789 1 1 11 PRO HA H 3.705 -9.962 -16.837 1.00 . A A . 11 PRO HA 1 1
8 7790 1 1 11 PRO HB2 H 2.719 -10.455 -19.318 1.00 . A A . 11 PRO HB2 1 1
8 7791 1 1 11 PRO HB3 H 2.207 -11.354 -17.885 1.00 . A A . 11 PRO HB3 1 1
8 7792 1 1 11 PRO HD2 H 0.032 -8.205 -17.302 1.00 . A A . 11 PRO HD2 1 1
8 7793 1 1 11 PRO HD3 H 0.128 -9.765 -16.462 1.00 . A A . 11 PRO HD3 1 1
8 7794 1 1 11 PRO HG2 H 0.854 -9.073 -19.271 1.00 . A A . 11 PRO HG2 1 1
8 7795 1 1 11 PRO HG3 H 0.149 -10.565 -18.622 1.00 . A A . 11 PRO HG3 1 1
8 7796 1 1 11 PRO N N 1.973 -8.756 -16.673 1.00 . A A . 11 PRO N 1 1
8 7797 1 1 11 PRO O O 3.231 -7.709 -19.147 1.00 . A A . 11 PRO O 1 1
8 7798 1 1 12 HIS C C 7.011 -8.256 -19.676 1.00 . A A . 12 HIS C 1 1
8 7799 1 1 12 HIS CA C 5.979 -7.474 -18.869 1.00 . A A . 12 HIS CA 1 1
8 7800 1 1 12 HIS CB C 6.683 -6.501 -17.924 1.00 . A A . 12 HIS CB 1 1
8 7801 1 1 12 HIS CD2 C 4.579 -5.355 -16.930 1.00 . A A . 12 HIS CD2 1 1
8 7802 1 1 12 HIS CE1 C 5.140 -5.437 -14.812 1.00 . A A . 12 HIS CE1 1 1
8 7803 1 1 12 HIS CG C 5.791 -5.954 -16.852 1.00 . A A . 12 HIS CG 1 1
8 7804 1 1 12 HIS H H 5.515 -8.968 -17.442 1.00 . A A . 12 HIS H 1 1
8 7805 1 1 12 HIS HA H 5.357 -6.914 -19.552 1.00 . A A . 12 HIS HA 1 1
8 7806 1 1 12 HIS HB2 H 7.506 -7.008 -17.443 1.00 . A A . 12 HIS HB2 1 1
8 7807 1 1 12 HIS HB3 H 7.066 -5.666 -18.496 1.00 . A A . 12 HIS HB3 1 1
8 7808 1 1 12 HIS HD1 H 6.936 -6.364 -15.132 1.00 . A A . 12 HIS HD1 1 1
8 7809 1 1 12 HIS HD2 H 4.018 -5.157 -17.831 1.00 . A A . 12 HIS HD2 1 1
8 7810 1 1 12 HIS HE1 H 5.119 -5.326 -13.739 1.00 . A A . 12 HIS HE1 1 1
8 7811 1 1 12 HIS N N 5.116 -8.377 -18.116 1.00 . A A . 12 HIS N 1 1
8 7812 1 1 12 HIS ND1 N 6.115 -5.989 -15.513 1.00 . A A . 12 HIS ND1 1 1
8 7813 1 1 12 HIS NE2 N 4.197 -5.043 -15.649 1.00 . A A . 12 HIS NE2 1 1
8 7814 1 1 12 HIS O O 7.282 -9.424 -19.392 1.00 . A A . 12 HIS O 1 1
8 7815 1 1 13 LYS C C 9.943 -7.559 -21.369 1.00 . A A . 13 LYS C 1 1
8 7816 1 1 13 LYS CA C 8.588 -8.238 -21.531 1.00 . A A . 13 LYS CA 1 1
8 7817 1 1 13 LYS CB C 8.152 -8.189 -22.997 1.00 . A A . 13 LYS CB 1 1
8 7818 1 1 13 LYS CD C 8.148 -10.463 -24.062 1.00 . A A . 13 LYS CD 1 1
8 7819 1 1 13 LYS CE C 8.977 -11.209 -23.029 1.00 . A A . 13 LYS CE 1 1
8 7820 1 1 13 LYS CG C 7.304 -9.375 -23.420 1.00 . A A . 13 LYS CG 1 1
8 7821 1 1 13 LYS H H 7.327 -6.676 -20.860 1.00 . A A . 13 LYS H 1 1
8 7822 1 1 13 LYS HA H 8.678 -9.270 -21.225 1.00 . A A . 13 LYS HA 1 1
8 7823 1 1 13 LYS HB2 H 7.578 -7.287 -23.158 1.00 . A A . 13 LYS HB2 1 1
8 7824 1 1 13 LYS HB3 H 9.033 -8.161 -23.621 1.00 . A A . 13 LYS HB3 1 1
8 7825 1 1 13 LYS HD2 H 7.496 -11.165 -24.559 1.00 . A A . 13 LYS HD2 1 1
8 7826 1 1 13 LYS HD3 H 8.811 -10.010 -24.786 1.00 . A A . 13 LYS HD3 1 1
8 7827 1 1 13 LYS HE2 H 9.563 -11.962 -23.533 1.00 . A A . 13 LYS HE2 1 1
8 7828 1 1 13 LYS HE3 H 9.638 -10.506 -22.542 1.00 . A A . 13 LYS HE3 1 1
8 7829 1 1 13 LYS HG2 H 6.813 -9.784 -22.548 1.00 . A A . 13 LYS HG2 1 1
8 7830 1 1 13 LYS HG3 H 6.561 -9.041 -24.131 1.00 . A A . 13 LYS HG3 1 1
8 7831 1 1 13 LYS HZ1 H 8.198 -11.355 -21.096 1.00 . A A . 13 LYS HZ1 1 1
8 7832 1 1 13 LYS HZ2 H 8.428 -12.848 -21.857 1.00 . A A . 13 LYS HZ2 1 1
8 7833 1 1 13 LYS HZ3 H 7.130 -11.861 -22.305 1.00 . A A . 13 LYS HZ3 1 1
8 7834 1 1 13 LYS N N 7.584 -7.606 -20.683 1.00 . A A . 13 LYS N 1 1
8 7835 1 1 13 LYS NZ N 8.124 -11.864 -22.000 1.00 . A A . 13 LYS NZ 1 1
8 7836 1 1 13 LYS O O 10.126 -6.412 -21.779 1.00 . A A . 13 LYS O 1 1
8 7837 1 1 14 GLN C C 12.880 -7.349 -21.883 1.00 . A A . 14 GLN C 1 1
8 7838 1 1 14 GLN CA C 12.230 -7.737 -20.558 1.00 . A A . 14 GLN CA 1 1
8 7839 1 1 14 GLN CB C 13.102 -8.762 -19.830 1.00 . A A . 14 GLN CB 1 1
8 7840 1 1 14 GLN CD C 14.292 -7.288 -18.157 1.00 . A A . 14 GLN CD 1 1
8 7841 1 1 14 GLN CG C 14.435 -8.202 -19.358 1.00 . A A . 14 GLN CG 1 1
8 7842 1 1 14 GLN H H 10.685 -9.181 -20.467 1.00 . A A . 14 GLN H 1 1
8 7843 1 1 14 GLN HA H 12.141 -6.854 -19.943 1.00 . A A . 14 GLN HA 1 1
8 7844 1 1 14 GLN HB2 H 12.565 -9.128 -18.968 1.00 . A A . 14 GLN HB2 1 1
8 7845 1 1 14 GLN HB3 H 13.300 -9.588 -20.497 1.00 . A A . 14 GLN HB3 1 1
8 7846 1 1 14 GLN HE21 H 16.114 -6.555 -18.466 1.00 . A A . 14 GLN HE21 1 1
8 7847 1 1 14 GLN HE22 H 15.261 -5.902 -17.114 1.00 . A A . 14 GLN HE22 1 1
8 7848 1 1 14 GLN HG2 H 15.082 -9.025 -19.090 1.00 . A A . 14 GLN HG2 1 1
8 7849 1 1 14 GLN HG3 H 14.882 -7.643 -20.167 1.00 . A A . 14 GLN HG3 1 1
8 7850 1 1 14 GLN N N 10.892 -8.273 -20.771 1.00 . A A . 14 GLN N 1 1
8 7851 1 1 14 GLN NE2 N 15.327 -6.502 -17.884 1.00 . A A . 14 GLN NE2 1 1
8 7852 1 1 14 GLN O O 12.699 -8.026 -22.895 1.00 . A A . 14 GLN O 1 1
8 7853 1 1 14 GLN OE1 O 13.262 -7.289 -17.482 1.00 . A A . 14 GLN OE1 1 1
8 7854 1 1 15 VAL C C 15.585 -5.015 -22.714 1.00 . A A . 15 VAL C 1 1
8 7855 1 1 15 VAL CA C 14.313 -5.779 -23.066 1.00 . A A . 15 VAL CA 1 1
8 7856 1 1 15 VAL CB C 13.395 -4.867 -23.903 1.00 . A A . 15 VAL CB 1 1
8 7857 1 1 15 VAL CG1 C 12.304 -5.684 -24.579 1.00 . A A . 15 VAL CG1 1 1
8 7858 1 1 15 VAL CG2 C 12.795 -3.774 -23.033 1.00 . A A . 15 VAL CG2 1 1
8 7859 1 1 15 VAL H H 13.742 -5.760 -21.029 1.00 . A A . 15 VAL H 1 1
8 7860 1 1 15 VAL HA H 14.576 -6.638 -23.666 1.00 . A A . 15 VAL HA 1 1
8 7861 1 1 15 VAL HB H 13.992 -4.399 -24.674 1.00 . A A . 15 VAL HB 1 1
8 7862 1 1 15 VAL HG11 H 11.651 -6.101 -23.826 1.00 . A A . 15 VAL HG11 1 1
8 7863 1 1 15 VAL HG12 H 11.734 -5.046 -25.239 1.00 . A A . 15 VAL HG12 1 1
8 7864 1 1 15 VAL HG13 H 12.753 -6.483 -25.148 1.00 . A A . 15 VAL HG13 1 1
8 7865 1 1 15 VAL HG21 H 11.999 -4.189 -22.434 1.00 . A A . 15 VAL HG21 1 1
8 7866 1 1 15 VAL HG22 H 13.558 -3.368 -22.386 1.00 . A A . 15 VAL HG22 1 1
8 7867 1 1 15 VAL HG23 H 12.402 -2.988 -23.661 1.00 . A A . 15 VAL HG23 1 1
8 7868 1 1 15 VAL N N 13.636 -6.256 -21.867 1.00 . A A . 15 VAL N 1 1
8 7869 1 1 15 VAL O O 15.656 -4.350 -21.680 1.00 . A A . 15 VAL O 1 1
8 7870 1 1 16 LYS C C 17.737 -2.944 -23.680 1.00 . A A . 16 LYS C 1 1
8 7871 1 1 16 LYS CA C 17.858 -4.431 -23.362 1.00 . A A . 16 LYS CA 1 1
8 7872 1 1 16 LYS CB C 18.953 -5.061 -24.223 1.00 . A A . 16 LYS CB 1 1
8 7873 1 1 16 LYS CD C 19.921 -7.295 -24.844 1.00 . A A . 16 LYS CD 1 1
8 7874 1 1 16 LYS CE C 18.811 -8.195 -25.365 1.00 . A A . 16 LYS CE 1 1
8 7875 1 1 16 LYS CG C 19.433 -6.408 -23.710 1.00 . A A . 16 LYS CG 1 1
8 7876 1 1 16 LYS H H 16.469 -5.658 -24.387 1.00 . A A . 16 LYS H 1 1
8 7877 1 1 16 LYS HA H 18.120 -4.545 -22.321 1.00 . A A . 16 LYS HA 1 1
8 7878 1 1 16 LYS HB2 H 18.574 -5.197 -25.226 1.00 . A A . 16 LYS HB2 1 1
8 7879 1 1 16 LYS HB3 H 19.800 -4.390 -24.257 1.00 . A A . 16 LYS HB3 1 1
8 7880 1 1 16 LYS HD2 H 20.273 -6.672 -25.652 1.00 . A A . 16 LYS HD2 1 1
8 7881 1 1 16 LYS HD3 H 20.731 -7.912 -24.482 1.00 . A A . 16 LYS HD3 1 1
8 7882 1 1 16 LYS HE2 H 18.449 -8.806 -24.553 1.00 . A A . 16 LYS HE2 1 1
8 7883 1 1 16 LYS HE3 H 18.006 -7.576 -25.735 1.00 . A A . 16 LYS HE3 1 1
8 7884 1 1 16 LYS HG2 H 20.244 -6.251 -23.016 1.00 . A A . 16 LYS HG2 1 1
8 7885 1 1 16 LYS HG3 H 18.615 -6.903 -23.205 1.00 . A A . 16 LYS HG3 1 1
8 7886 1 1 16 LYS HZ1 H 19.758 -8.516 -27.199 1.00 . A A . 16 LYS HZ1 1 1
8 7887 1 1 16 LYS HZ2 H 18.480 -9.582 -26.891 1.00 . A A . 16 LYS HZ2 1 1
8 7888 1 1 16 LYS HZ3 H 19.958 -9.782 -26.094 1.00 . A A . 16 LYS HZ3 1 1
8 7889 1 1 16 LYS N N 16.588 -5.114 -23.580 1.00 . A A . 16 LYS N 1 1
8 7890 1 1 16 LYS NZ N 19.285 -9.081 -26.464 1.00 . A A . 16 LYS NZ 1 1
8 7891 1 1 16 LYS O O 17.196 -2.563 -24.717 1.00 . A A . 16 LYS O 1 1
8 7892 1 1 17 LEU C C 19.428 -0.171 -23.727 1.00 . A A . 17 LEU C 1 1
8 7893 1 1 17 LEU CA C 18.201 -0.663 -22.967 1.00 . A A . 17 LEU CA 1 1
8 7894 1 1 17 LEU CB C 18.106 0.042 -21.613 1.00 . A A . 17 LEU CB 1 1
8 7895 1 1 17 LEU CD1 C 16.984 -0.093 -19.376 1.00 . A A . 17 LEU CD1 1 1
8 7896 1 1 17 LEU CD2 C 15.835 1.050 -21.281 1.00 . A A . 17 LEU CD2 1 1
8 7897 1 1 17 LEU CG C 16.769 -0.083 -20.881 1.00 . A A . 17 LEU CG 1 1
8 7898 1 1 17 LEU H H 18.668 -2.472 -21.974 1.00 . A A . 17 LEU H 1 1
8 7899 1 1 17 LEU HA H 17.317 -0.433 -23.545 1.00 . A A . 17 LEU HA 1 1
8 7900 1 1 17 LEU HB2 H 18.873 -0.368 -20.973 1.00 . A A . 17 LEU HB2 1 1
8 7901 1 1 17 LEU HB3 H 18.300 1.093 -21.775 1.00 . A A . 17 LEU HB3 1 1
8 7902 1 1 17 LEU HD11 H 16.039 0.062 -18.877 1.00 . A A . 17 LEU HD11 1 1
8 7903 1 1 17 LEU HD12 H 17.668 0.696 -19.104 1.00 . A A . 17 LEU HD12 1 1
8 7904 1 1 17 LEU HD13 H 17.396 -1.046 -19.078 1.00 . A A . 17 LEU HD13 1 1
8 7905 1 1 17 LEU HD21 H 16.320 1.998 -21.096 1.00 . A A . 17 LEU HD21 1 1
8 7906 1 1 17 LEU HD22 H 14.927 0.990 -20.699 1.00 . A A . 17 LEU HD22 1 1
8 7907 1 1 17 LEU HD23 H 15.597 0.967 -22.331 1.00 . A A . 17 LEU HD23 1 1
8 7908 1 1 17 LEU HG H 16.302 -1.017 -21.158 1.00 . A A . 17 LEU HG 1 1
8 7909 1 1 17 LEU N N 18.248 -2.109 -22.781 1.00 . A A . 17 LEU N 1 1
8 7910 1 1 17 LEU O O 20.477 -0.815 -23.745 1.00 . A A . 17 LEU O 1 1
8 7911 1 1 18 PRO C C 21.517 2.109 -24.246 1.00 . A A . 18 PRO C 1 1
8 7912 1 1 18 PRO CA C 20.387 1.607 -25.137 1.00 . A A . 18 PRO CA 1 1
8 7913 1 1 18 PRO CB C 19.707 2.779 -25.850 1.00 . A A . 18 PRO CB 1 1
8 7914 1 1 18 PRO CD C 18.076 1.823 -24.387 1.00 . A A . 18 PRO CD 1 1
8 7915 1 1 18 PRO CG C 18.540 3.121 -24.989 1.00 . A A . 18 PRO CG 1 1
8 7916 1 1 18 PRO HA H 20.785 0.921 -25.870 1.00 . A A . 18 PRO HA 1 1
8 7917 1 1 18 PRO HB2 H 20.398 3.608 -25.925 1.00 . A A . 18 PRO HB2 1 1
8 7918 1 1 18 PRO HB3 H 19.394 2.473 -26.837 1.00 . A A . 18 PRO HB3 1 1
8 7919 1 1 18 PRO HD2 H 17.701 1.983 -23.388 1.00 . A A . 18 PRO HD2 1 1
8 7920 1 1 18 PRO HD3 H 17.317 1.369 -25.008 1.00 . A A . 18 PRO HD3 1 1
8 7921 1 1 18 PRO HG2 H 18.843 3.807 -24.213 1.00 . A A . 18 PRO HG2 1 1
8 7922 1 1 18 PRO HG3 H 17.756 3.557 -25.591 1.00 . A A . 18 PRO HG3 1 1
8 7923 1 1 18 PRO N N 19.297 1.001 -24.367 1.00 . A A . 18 PRO N 1 1
8 7924 1 1 18 PRO O O 22.597 2.449 -24.729 1.00 . A A . 18 PRO O 1 1
8 7925 1 1 19 ASN C C 23.272 1.514 -21.680 1.00 . A A . 19 ASN C 1 1
8 7926 1 1 19 ASN CA C 22.259 2.615 -21.984 1.00 . A A . 19 ASN CA 1 1
8 7927 1 1 19 ASN CB C 21.581 3.068 -20.690 1.00 . A A . 19 ASN CB 1 1
8 7928 1 1 19 ASN CG C 21.140 4.519 -20.745 1.00 . A A . 19 ASN CG 1 1
8 7929 1 1 19 ASN H H 20.382 1.871 -22.618 1.00 . A A . 19 ASN H 1 1
8 7930 1 1 19 ASN HA H 22.777 3.454 -22.422 1.00 . A A . 19 ASN HA 1 1
8 7931 1 1 19 ASN HB2 H 20.710 2.455 -20.512 1.00 . A A . 19 ASN HB2 1 1
8 7932 1 1 19 ASN HB3 H 22.272 2.953 -19.867 1.00 . A A . 19 ASN HB3 1 1
8 7933 1 1 19 ASN HD21 H 19.362 3.977 -21.450 1.00 . A A . 19 ASN HD21 1 1
8 7934 1 1 19 ASN HD22 H 19.600 5.675 -21.235 1.00 . A A . 19 ASN HD22 1 1
8 7935 1 1 19 ASN N N 21.262 2.154 -22.942 1.00 . A A . 19 ASN N 1 1
8 7936 1 1 19 ASN ND2 N 19.910 4.748 -21.188 1.00 . A A . 19 ASN ND2 1 1
8 7937 1 1 19 ASN O O 24.373 1.783 -21.202 1.00 . A A . 19 ASN O 1 1
8 7938 1 1 19 ASN OD1 O 21.898 5.423 -20.395 1.00 . A A . 19 ASN OD1 1 1
8 7939 1 1 20 GLY C C 23.290 -1.734 -20.584 1.00 . A A . 20 GLY C 1 1
8 7940 1 1 20 GLY CA C 23.776 -0.850 -21.715 1.00 . A A . 20 GLY CA 1 1
8 7941 1 1 20 GLY H H 22.000 0.117 -22.344 1.00 . A A . 20 GLY H 1 1
8 7942 1 1 20 GLY HA2 H 23.849 -1.443 -22.615 1.00 . A A . 20 GLY HA2 1 1
8 7943 1 1 20 GLY HA3 H 24.758 -0.472 -21.466 1.00 . A A . 20 GLY HA3 1 1
8 7944 1 1 20 GLY N N 22.891 0.272 -21.964 1.00 . A A . 20 GLY N 1 1
8 7945 1 1 20 GLY O O 23.654 -2.907 -20.504 1.00 . A A . 20 GLY O 1 1
8 7946 1 1 21 GLN C C 20.541 -2.448 -18.878 1.00 . A A . 21 GLN C 1 1
8 7947 1 1 21 GLN CA C 21.936 -1.912 -18.570 1.00 . A A . 21 GLN CA 1 1
8 7948 1 1 21 GLN CB C 21.889 -1.022 -17.326 1.00 . A A . 21 GLN CB 1 1
8 7949 1 1 21 GLN CD C 23.315 0.171 -15.616 1.00 . A A . 21 GLN CD 1 1
8 7950 1 1 21 GLN CG C 23.192 -0.289 -17.055 1.00 . A A . 21 GLN CG 1 1
8 7951 1 1 21 GLN H H 22.216 -0.228 -19.822 1.00 . A A . 21 GLN H 1 1
8 7952 1 1 21 GLN HA H 22.594 -2.745 -18.382 1.00 . A A . 21 GLN HA 1 1
8 7953 1 1 21 GLN HB2 H 21.107 -0.290 -17.451 1.00 . A A . 21 GLN HB2 1 1
8 7954 1 1 21 GLN HB3 H 21.662 -1.637 -16.467 1.00 . A A . 21 GLN HB3 1 1
8 7955 1 1 21 GLN HE21 H 23.343 2.071 -16.198 1.00 . A A . 21 GLN HE21 1 1
8 7956 1 1 21 GLN HE22 H 23.458 1.806 -14.495 1.00 . A A . 21 GLN HE22 1 1
8 7957 1 1 21 GLN HG2 H 24.017 -0.949 -17.277 1.00 . A A . 21 GLN HG2 1 1
8 7958 1 1 21 GLN HG3 H 23.243 0.578 -17.699 1.00 . A A . 21 GLN HG3 1 1
8 7959 1 1 21 GLN N N 22.469 -1.168 -19.705 1.00 . A A . 21 GLN N 1 1
8 7960 1 1 21 GLN NE2 N 23.380 1.482 -15.416 1.00 . A A . 21 GLN NE2 1 1
8 7961 1 1 21 GLN O O 19.914 -2.051 -19.862 1.00 . A A . 21 GLN O 1 1
8 7962 1 1 21 GLN OE1 O 23.352 -0.644 -14.693 1.00 . A A . 21 GLN OE1 1 1
8 7963 1 1 22 LEU C C 17.679 -3.152 -17.454 1.00 . A A . 22 LEU C 1 1
8 7964 1 1 22 LEU CA C 18.739 -3.944 -18.213 1.00 . A A . 22 LEU CA 1 1
8 7965 1 1 22 LEU CB C 18.741 -5.399 -17.741 1.00 . A A . 22 LEU CB 1 1
8 7966 1 1 22 LEU CD1 C 19.387 -7.800 -18.063 1.00 . A A . 22 LEU CD1 1 1
8 7967 1 1 22 LEU CD2 C 18.952 -6.347 -20.053 1.00 . A A . 22 LEU CD2 1 1
8 7968 1 1 22 LEU CG C 19.490 -6.392 -18.630 1.00 . A A . 22 LEU CG 1 1
8 7969 1 1 22 LEU H H 20.606 -3.629 -17.267 1.00 . A A . 22 LEU H 1 1
8 7970 1 1 22 LEU HA H 18.507 -3.916 -19.267 1.00 . A A . 22 LEU HA 1 1
8 7971 1 1 22 LEU HB2 H 19.192 -5.428 -16.761 1.00 . A A . 22 LEU HB2 1 1
8 7972 1 1 22 LEU HB3 H 17.713 -5.725 -17.673 1.00 . A A . 22 LEU HB3 1 1
8 7973 1 1 22 LEU HD11 H 20.144 -8.425 -18.513 1.00 . A A . 22 LEU HD11 1 1
8 7974 1 1 22 LEU HD12 H 18.410 -8.204 -18.281 1.00 . A A . 22 LEU HD12 1 1
8 7975 1 1 22 LEU HD13 H 19.533 -7.768 -16.995 1.00 . A A . 22 LEU HD13 1 1
8 7976 1 1 22 LEU HD21 H 19.181 -5.387 -20.493 1.00 . A A . 22 LEU HD21 1 1
8 7977 1 1 22 LEU HD22 H 17.880 -6.488 -20.036 1.00 . A A . 22 LEU HD22 1 1
8 7978 1 1 22 LEU HD23 H 19.411 -7.131 -20.636 1.00 . A A . 22 LEU HD23 1 1
8 7979 1 1 22 LEU HG H 20.538 -6.121 -18.660 1.00 . A A . 22 LEU HG 1 1
8 7980 1 1 22 LEU N N 20.061 -3.353 -18.032 1.00 . A A . 22 LEU N 1 1
8 7981 1 1 22 LEU O O 17.988 -2.436 -16.502 1.00 . A A . 22 LEU O 1 1
8 7982 1 1 23 CYS C C 15.329 -2.821 -15.733 1.00 . A A . 23 CYS C 1 1
8 7983 1 1 23 CYS CA C 15.322 -2.589 -17.241 1.00 . A A . 23 CYS CA 1 1
8 7984 1 1 23 CYS CB C 13.988 -3.051 -17.833 1.00 . A A . 23 CYS CB 1 1
8 7985 1 1 23 CYS H H 16.245 -3.875 -18.645 1.00 . A A . 23 CYS H 1 1
8 7986 1 1 23 CYS HA H 15.442 -1.533 -17.429 1.00 . A A . 23 CYS HA 1 1
8 7987 1 1 23 CYS HB2 H 13.845 -4.098 -17.605 1.00 . A A . 23 CYS HB2 1 1
8 7988 1 1 23 CYS HB3 H 13.188 -2.479 -17.387 1.00 . A A . 23 CYS HB3 1 1
8 7989 1 1 23 CYS N N 16.429 -3.289 -17.881 1.00 . A A . 23 CYS N 1 1
8 7990 1 1 23 CYS O O 16.081 -3.654 -15.225 1.00 . A A . 23 CYS O 1 1
8 7991 1 1 23 CYS SG S 13.869 -2.858 -19.640 1.00 . A A . 23 CYS SG 1 1
8 7992 1 1 24 LYS C C 13.088 -2.884 -13.166 1.00 . A A . 24 LYS C 1 1
8 7993 1 1 24 LYS CA C 14.393 -2.206 -13.571 1.00 . A A . 24 LYS CA 1 1
8 7994 1 1 24 LYS CB C 14.490 -0.828 -12.912 1.00 . A A . 24 LYS CB 1 1
8 7995 1 1 24 LYS CD C 16.191 -1.441 -11.169 1.00 . A A . 24 LYS CD 1 1
8 7996 1 1 24 LYS CE C 17.694 -1.556 -10.957 1.00 . A A . 24 LYS CE 1 1
8 7997 1 1 24 LYS CG C 15.863 -0.525 -12.336 1.00 . A A . 24 LYS CG 1 1
8 7998 1 1 24 LYS H H 13.912 -1.433 -15.482 1.00 . A A . 24 LYS H 1 1
8 7999 1 1 24 LYS HA H 15.221 -2.815 -13.237 1.00 . A A . 24 LYS HA 1 1
8 8000 1 1 24 LYS HB2 H 14.258 -0.073 -13.649 1.00 . A A . 24 LYS HB2 1 1
8 8001 1 1 24 LYS HB3 H 13.767 -0.773 -12.112 1.00 . A A . 24 LYS HB3 1 1
8 8002 1 1 24 LYS HD2 H 15.743 -1.044 -10.271 1.00 . A A . 24 LYS HD2 1 1
8 8003 1 1 24 LYS HD3 H 15.790 -2.424 -11.370 1.00 . A A . 24 LYS HD3 1 1
8 8004 1 1 24 LYS HE2 H 18.139 -0.583 -11.102 1.00 . A A . 24 LYS HE2 1 1
8 8005 1 1 24 LYS HE3 H 17.877 -1.887 -9.945 1.00 . A A . 24 LYS HE3 1 1
8 8006 1 1 24 LYS HG2 H 16.607 -0.661 -13.107 1.00 . A A . 24 LYS HG2 1 1
8 8007 1 1 24 LYS HG3 H 15.881 0.499 -11.993 1.00 . A A . 24 LYS HG3 1 1
8 8008 1 1 24 LYS HZ1 H 18.582 -2.035 -12.785 1.00 . A A . 24 LYS HZ1 1 1
8 8009 1 1 24 LYS HZ2 H 17.646 -3.282 -12.130 1.00 . A A . 24 LYS HZ2 1 1
8 8010 1 1 24 LYS HZ3 H 19.169 -2.938 -11.480 1.00 . A A . 24 LYS HZ3 1 1
8 8011 1 1 24 LYS N N 14.486 -2.081 -15.020 1.00 . A A . 24 LYS N 1 1
8 8012 1 1 24 LYS NZ N 18.317 -2.521 -11.904 1.00 . A A . 24 LYS NZ 1 1
8 8013 1 1 24 LYS O O 12.131 -2.918 -13.938 1.00 . A A . 24 LYS O 1 1
8 8014 1 1 25 GLU C C 10.955 -3.117 -10.716 1.00 . A A . 25 GLU C 1 1
8 8015 1 1 25 GLU CA C 11.870 -4.097 -11.445 1.00 . A A . 25 GLU CA 1 1
8 8016 1 1 25 GLU CB C 12.267 -5.237 -10.504 1.00 . A A . 25 GLU CB 1 1
8 8017 1 1 25 GLU CD C 12.907 -7.586 -11.176 1.00 . A A . 25 GLU CD 1 1
8 8018 1 1 25 GLU CG C 13.352 -6.141 -11.065 1.00 . A A . 25 GLU CG 1 1
8 8019 1 1 25 GLU H H 13.854 -3.363 -11.382 1.00 . A A . 25 GLU H 1 1
8 8020 1 1 25 GLU HA H 11.338 -4.508 -12.288 1.00 . A A . 25 GLU HA 1 1
8 8021 1 1 25 GLU HB2 H 12.623 -4.815 -9.575 1.00 . A A . 25 GLU HB2 1 1
8 8022 1 1 25 GLU HB3 H 11.393 -5.841 -10.302 1.00 . A A . 25 GLU HB3 1 1
8 8023 1 1 25 GLU HG2 H 13.623 -5.787 -12.049 1.00 . A A . 25 GLU HG2 1 1
8 8024 1 1 25 GLU HG3 H 14.214 -6.093 -10.416 1.00 . A A . 25 GLU HG3 1 1
8 8025 1 1 25 GLU N N 13.058 -3.422 -11.951 1.00 . A A . 25 GLU N 1 1
8 8026 1 1 25 GLU O O 11.395 -2.097 -10.185 1.00 . A A . 25 GLU O 1 1
8 8027 1 1 25 GLU OE1 O 11.733 -7.820 -11.527 1.00 . A A . 25 GLU OE1 1 1
8 8028 1 1 25 GLU OE2 O 13.736 -8.484 -10.911 1.00 . A A . 25 GLU OE2 1 1
8 8029 1 1 26 PRO C C 8.783 -2.613 -8.511 1.00 . A A . 26 PRO C 1 1
8 8030 1 1 26 PRO CA C 8.648 -2.593 -10.030 1.00 . A A . 26 PRO CA 1 1
8 8031 1 1 26 PRO CB C 7.320 -3.227 -10.457 1.00 . A A . 26 PRO CB 1 1
8 8032 1 1 26 PRO CD C 9.059 -4.634 -11.302 1.00 . A A . 26 PRO CD 1 1
8 8033 1 1 26 PRO CG C 7.657 -4.647 -10.755 1.00 . A A . 26 PRO CG 1 1
8 8034 1 1 26 PRO HA H 8.691 -1.573 -10.382 1.00 . A A . 26 PRO HA 1 1
8 8035 1 1 26 PRO HB2 H 6.607 -3.152 -9.649 1.00 . A A . 26 PRO HB2 1 1
8 8036 1 1 26 PRO HB3 H 6.939 -2.719 -11.331 1.00 . A A . 26 PRO HB3 1 1
8 8037 1 1 26 PRO HD2 H 9.590 -5.524 -10.999 1.00 . A A . 26 PRO HD2 1 1
8 8038 1 1 26 PRO HD3 H 9.044 -4.549 -12.378 1.00 . A A . 26 PRO HD3 1 1
8 8039 1 1 26 PRO HG2 H 7.613 -5.234 -9.851 1.00 . A A . 26 PRO HG2 1 1
8 8040 1 1 26 PRO HG3 H 6.973 -5.039 -11.494 1.00 . A A . 26 PRO HG3 1 1
8 8041 1 1 26 PRO N N 9.652 -3.433 -10.690 1.00 . A A . 26 PRO N 1 1
8 8042 1 1 26 PRO O O 8.582 -3.645 -7.874 1.00 . A A . 26 PRO O 1 1
8 8043 1 1 27 GLY C C 10.716 -1.109 -6.086 1.00 . A A . 27 GLY C 1 1
8 8044 1 1 27 GLY CA C 9.281 -1.370 -6.498 1.00 . A A . 27 GLY CA 1 1
8 8045 1 1 27 GLY H H 9.273 -0.671 -8.497 1.00 . A A . 27 GLY H 1 1
8 8046 1 1 27 GLY HA2 H 8.660 -0.566 -6.130 1.00 . A A . 27 GLY HA2 1 1
8 8047 1 1 27 GLY HA3 H 8.954 -2.298 -6.051 1.00 . A A . 27 GLY HA3 1 1
8 8048 1 1 27 GLY N N 9.125 -1.463 -7.938 1.00 . A A . 27 GLY N 1 1
8 8049 1 1 27 GLY O O 10.968 -0.446 -5.080 1.00 . A A . 27 GLY O 1 1
8 8050 1 1 28 ASP C C 13.565 -0.098 -7.075 1.00 . A A . 28 ASP C 1 1
8 8051 1 1 28 ASP CA C 13.075 -1.453 -6.573 1.00 . A A . 28 ASP CA 1 1
8 8052 1 1 28 ASP CB C 13.894 -2.574 -7.213 1.00 . A A . 28 ASP CB 1 1
8 8053 1 1 28 ASP CG C 14.794 -3.276 -6.216 1.00 . A A . 28 ASP CG 1 1
8 8054 1 1 28 ASP H H 11.392 -2.152 -7.651 1.00 . A A . 28 ASP H 1 1
8 8055 1 1 28 ASP HA H 13.202 -1.493 -5.502 1.00 . A A . 28 ASP HA 1 1
8 8056 1 1 28 ASP HB2 H 13.222 -3.307 -7.637 1.00 . A A . 28 ASP HB2 1 1
8 8057 1 1 28 ASP HB3 H 14.510 -2.160 -7.997 1.00 . A A . 28 ASP HB3 1 1
8 8058 1 1 28 ASP N N 11.658 -1.633 -6.862 1.00 . A A . 28 ASP N 1 1
8 8059 1 1 28 ASP O O 13.025 0.451 -8.035 1.00 . A A . 28 ASP O 1 1
8 8060 1 1 28 ASP OD1 O 16.032 -3.191 -6.370 1.00 . A A . 28 ASP OD1 1 1
8 8061 1 1 28 ASP OD2 O 14.263 -3.908 -5.278 1.00 . A A . 28 ASP OD2 1 1
8 8062 1 1 29 SER C C 15.702 1.688 -8.216 1.00 . A A . 29 SER C 1 1
8 8063 1 1 29 SER CA C 15.150 1.728 -6.795 1.00 . A A . 29 SER CA 1 1
8 8064 1 1 29 SER CB C 16.257 2.132 -5.818 1.00 . A A . 29 SER CB 1 1
8 8065 1 1 29 SER H H 14.978 -0.052 -5.660 1.00 . A A . 29 SER H 1 1
8 8066 1 1 29 SER HA H 14.357 2.459 -6.750 1.00 . A A . 29 SER HA 1 1
8 8067 1 1 29 SER HB2 H 15.885 2.903 -5.159 1.00 . A A . 29 SER HB2 1 1
8 8068 1 1 29 SER HB3 H 16.550 1.271 -5.236 1.00 . A A . 29 SER HB3 1 1
8 8069 1 1 29 SER HG H 17.950 1.893 -6.773 1.00 . A A . 29 SER HG 1 1
8 8070 1 1 29 SER N N 14.590 0.435 -6.418 1.00 . A A . 29 SER N 1 1
8 8071 1 1 29 SER O O 16.053 0.623 -8.729 1.00 . A A . 29 SER O 1 1
8 8072 1 1 29 SER OG O 17.390 2.627 -6.508 1.00 . A A . 29 SER OG 1 1
8 8073 1 1 30 CYS C C 17.365 4.025 -10.311 1.00 . A A . 30 CYS C 1 1
8 8074 1 1 30 CYS CA C 16.283 2.954 -10.211 1.00 . A A . 30 CYS CA 1 1
8 8075 1 1 30 CYS CB C 15.143 3.275 -11.181 1.00 . A A . 30 CYS CB 1 1
8 8076 1 1 30 CYS H H 15.481 3.667 -8.389 1.00 . A A . 30 CYS H 1 1
8 8077 1 1 30 CYS HA H 16.713 2.000 -10.478 1.00 . A A . 30 CYS HA 1 1
8 8078 1 1 30 CYS HB2 H 14.970 4.342 -11.179 1.00 . A A . 30 CYS HB2 1 1
8 8079 1 1 30 CYS HB3 H 15.428 2.963 -12.176 1.00 . A A . 30 CYS HB3 1 1
8 8080 1 1 30 CYS N N 15.776 2.853 -8.848 1.00 . A A . 30 CYS N 1 1
8 8081 1 1 30 CYS O O 17.657 4.720 -9.338 1.00 . A A . 30 CYS O 1 1
8 8082 1 1 30 CYS SG S 13.568 2.458 -10.772 1.00 . A A . 30 CYS SG 1 1
8 8083 1 1 31 SER C C 18.506 6.283 -12.586 1.00 . A A . 31 SER C 1 1
8 8084 1 1 31 SER CA C 19.013 5.133 -11.721 1.00 . A A . 31 SER CA 1 1
8 8085 1 1 31 SER CB C 20.221 4.473 -12.386 1.00 . A A . 31 SER CB 1 1
8 8086 1 1 31 SER H H 17.684 3.566 -12.231 1.00 . A A . 31 SER H 1 1
8 8087 1 1 31 SER HA H 19.311 5.526 -10.760 1.00 . A A . 31 SER HA 1 1
8 8088 1 1 31 SER HB2 H 19.882 3.693 -13.050 1.00 . A A . 31 SER HB2 1 1
8 8089 1 1 31 SER HB3 H 20.768 5.215 -12.951 1.00 . A A . 31 SER HB3 1 1
8 8090 1 1 31 SER HG H 21.535 3.143 -11.797 1.00 . A A . 31 SER HG 1 1
8 8091 1 1 31 SER N N 17.960 4.151 -11.494 1.00 . A A . 31 SER N 1 1
8 8092 1 1 31 SER O O 18.948 7.423 -12.445 1.00 . A A . 31 SER O 1 1
8 8093 1 1 31 SER OG O 21.088 3.905 -11.420 1.00 . A A . 31 SER OG 1 1
8 8094 1 1 32 LYS C C 15.635 6.543 -14.880 1.00 . A A . 32 LYS C 1 1
8 8095 1 1 32 LYS CA C 17.006 6.979 -14.373 1.00 . A A . 32 LYS CA 1 1
8 8096 1 1 32 LYS CB C 17.942 7.232 -15.555 1.00 . A A . 32 LYS CB 1 1
8 8097 1 1 32 LYS CD C 19.602 8.881 -16.469 1.00 . A A . 32 LYS CD 1 1
8 8098 1 1 32 LYS CE C 20.899 9.626 -16.191 1.00 . A A . 32 LYS CE 1 1
8 8099 1 1 32 LYS CG C 19.098 8.161 -15.230 1.00 . A A . 32 LYS CG 1 1
8 8100 1 1 32 LYS H H 17.263 5.046 -13.547 1.00 . A A . 32 LYS H 1 1
8 8101 1 1 32 LYS HA H 16.894 7.895 -13.811 1.00 . A A . 32 LYS HA 1 1
8 8102 1 1 32 LYS HB2 H 18.350 6.288 -15.886 1.00 . A A . 32 LYS HB2 1 1
8 8103 1 1 32 LYS HB3 H 17.373 7.670 -16.363 1.00 . A A . 32 LYS HB3 1 1
8 8104 1 1 32 LYS HD2 H 19.776 8.158 -17.250 1.00 . A A . 32 LYS HD2 1 1
8 8105 1 1 32 LYS HD3 H 18.853 9.590 -16.792 1.00 . A A . 32 LYS HD3 1 1
8 8106 1 1 32 LYS HE2 H 21.670 8.907 -15.960 1.00 . A A . 32 LYS HE2 1 1
8 8107 1 1 32 LYS HE3 H 21.178 10.179 -17.077 1.00 . A A . 32 LYS HE3 1 1
8 8108 1 1 32 LYS HG2 H 18.766 8.895 -14.510 1.00 . A A . 32 LYS HG2 1 1
8 8109 1 1 32 LYS HG3 H 19.907 7.581 -14.807 1.00 . A A . 32 LYS HG3 1 1
8 8110 1 1 32 LYS HZ1 H 21.567 11.234 -15.037 1.00 . A A . 32 LYS HZ1 1 1
8 8111 1 1 32 LYS HZ2 H 20.741 10.053 -14.153 1.00 . A A . 32 LYS HZ2 1 1
8 8112 1 1 32 LYS HZ3 H 19.882 11.120 -15.145 1.00 . A A . 32 LYS HZ3 1 1
8 8113 1 1 32 LYS N N 17.576 5.974 -13.483 1.00 . A A . 32 LYS N 1 1
8 8114 1 1 32 LYS NZ N 20.762 10.575 -15.051 1.00 . A A . 32 LYS NZ 1 1
8 8115 1 1 32 LYS O O 15.342 5.350 -14.957 1.00 . A A . 32 LYS O 1 1
8 8116 1 1 33 ARG C C 13.515 6.292 -16.924 1.00 . A A . 33 ARG C 1 1
8 8117 1 1 33 ARG CA C 13.460 7.233 -15.724 1.00 . A A . 33 ARG CA 1 1
8 8118 1 1 33 ARG CB C 12.750 8.533 -16.112 1.00 . A A . 33 ARG CB 1 1
8 8119 1 1 33 ARG CD C 10.720 9.568 -17.170 1.00 . A A . 33 ARG CD 1 1
8 8120 1 1 33 ARG CG C 11.284 8.344 -16.468 1.00 . A A . 33 ARG CG 1 1
8 8121 1 1 33 ARG CZ C 8.312 9.333 -16.738 1.00 . A A . 33 ARG CZ 1 1
8 8122 1 1 33 ARG H H 15.090 8.450 -15.140 1.00 . A A . 33 ARG H 1 1
8 8123 1 1 33 ARG HA H 12.905 6.755 -14.932 1.00 . A A . 33 ARG HA 1 1
8 8124 1 1 33 ARG HB2 H 12.813 9.224 -15.284 1.00 . A A . 33 ARG HB2 1 1
8 8125 1 1 33 ARG HB3 H 13.254 8.960 -16.967 1.00 . A A . 33 ARG HB3 1 1
8 8126 1 1 33 ARG HD2 H 10.769 10.409 -16.495 1.00 . A A . 33 ARG HD2 1 1
8 8127 1 1 33 ARG HD3 H 11.321 9.774 -18.043 1.00 . A A . 33 ARG HD3 1 1
8 8128 1 1 33 ARG HE H 9.157 9.260 -18.543 1.00 . A A . 33 ARG HE 1 1
8 8129 1 1 33 ARG HG2 H 11.189 7.490 -17.123 1.00 . A A . 33 ARG HG2 1 1
8 8130 1 1 33 ARG HG3 H 10.725 8.170 -15.561 1.00 . A A . 33 ARG HG3 1 1
8 8131 1 1 33 ARG HH11 H 9.447 9.620 -15.093 1.00 . A A . 33 ARG HH11 1 1
8 8132 1 1 33 ARG HH12 H 7.748 9.453 -14.800 1.00 . A A . 33 ARG HH12 1 1
8 8133 1 1 33 ARG HH21 H 6.918 9.039 -18.171 1.00 . A A . 33 ARG HH21 1 1
8 8134 1 1 33 ARG HH22 H 6.310 9.121 -16.553 1.00 . A A . 33 ARG HH22 1 1
8 8135 1 1 33 ARG N N 14.799 7.518 -15.224 1.00 . A A . 33 ARG N 1 1
8 8136 1 1 33 ARG NE N 9.334 9.371 -17.585 1.00 . A A . 33 ARG NE 1 1
8 8137 1 1 33 ARG NH1 N 8.521 9.480 -15.436 1.00 . A A . 33 ARG NH1 1 1
8 8138 1 1 33 ARG NH2 N 7.078 9.149 -17.191 1.00 . A A . 33 ARG NH2 1 1
8 8139 1 1 33 ARG O O 12.608 5.488 -17.138 1.00 . A A . 33 ARG O 1 1
8 8140 1 1 34 ASP C C 14.976 4.105 -18.486 1.00 . A A . 34 ASP C 1 1
8 8141 1 1 34 ASP CA C 14.760 5.561 -18.884 1.00 . A A . 34 ASP CA 1 1
8 8142 1 1 34 ASP CB C 15.943 6.055 -19.719 1.00 . A A . 34 ASP CB 1 1
8 8143 1 1 34 ASP CG C 17.277 5.778 -19.053 1.00 . A A . 34 ASP CG 1 1
8 8144 1 1 34 ASP H H 15.274 7.062 -17.483 1.00 . A A . 34 ASP H 1 1
8 8145 1 1 34 ASP HA H 13.860 5.628 -19.476 1.00 . A A . 34 ASP HA 1 1
8 8146 1 1 34 ASP HB2 H 15.930 5.559 -20.678 1.00 . A A . 34 ASP HB2 1 1
8 8147 1 1 34 ASP HB3 H 15.848 7.120 -19.867 1.00 . A A . 34 ASP HB3 1 1
8 8148 1 1 34 ASP N N 14.585 6.402 -17.706 1.00 . A A . 34 ASP N 1 1
8 8149 1 1 34 ASP O O 14.726 3.192 -19.274 1.00 . A A . 34 ASP O 1 1
8 8150 1 1 34 ASP OD1 O 17.723 4.613 -19.082 1.00 . A A . 34 ASP OD1 1 1
8 8151 1 1 34 ASP OD2 O 17.873 6.728 -18.505 1.00 . A A . 34 ASP OD2 1 1
8 8152 1 1 35 GLU C C 14.394 1.754 -16.656 1.00 . A A . 35 GLU C 1 1
8 8153 1 1 35 GLU CA C 15.694 2.549 -16.757 1.00 . A A . 35 GLU CA 1 1
8 8154 1 1 35 GLU CB C 16.374 2.609 -15.388 1.00 . A A . 35 GLU CB 1 1
8 8155 1 1 35 GLU CD C 18.744 2.674 -16.262 1.00 . A A . 35 GLU CD 1 1
8 8156 1 1 35 GLU CG C 17.699 3.354 -15.400 1.00 . A A . 35 GLU CG 1 1
8 8157 1 1 35 GLU H H 15.621 4.662 -16.676 1.00 . A A . 35 GLU H 1 1
8 8158 1 1 35 GLU HA H 16.350 2.052 -17.454 1.00 . A A . 35 GLU HA 1 1
8 8159 1 1 35 GLU HB2 H 15.713 3.103 -14.692 1.00 . A A . 35 GLU HB2 1 1
8 8160 1 1 35 GLU HB3 H 16.556 1.600 -15.045 1.00 . A A . 35 GLU HB3 1 1
8 8161 1 1 35 GLU HG2 H 17.533 4.351 -15.782 1.00 . A A . 35 GLU HG2 1 1
8 8162 1 1 35 GLU HG3 H 18.072 3.415 -14.389 1.00 . A A . 35 GLU HG3 1 1
8 8163 1 1 35 GLU N N 15.442 3.894 -17.258 1.00 . A A . 35 GLU N 1 1
8 8164 1 1 35 GLU O O 14.385 0.534 -16.824 1.00 . A A . 35 GLU O 1 1
8 8165 1 1 35 GLU OE1 O 19.244 3.317 -17.208 1.00 . A A . 35 GLU OE1 1 1
8 8166 1 1 35 GLU OE2 O 19.061 1.497 -15.991 1.00 . A A . 35 GLU OE2 1 1
8 8167 1 1 36 CYS C C 11.544 1.234 -17.593 1.00 . A A . 36 CYS C 1 1
8 8168 1 1 36 CYS CA C 11.994 1.817 -16.255 1.00 . A A . 36 CYS CA 1 1
8 8169 1 1 36 CYS CB C 10.958 2.823 -15.750 1.00 . A A . 36 CYS CB 1 1
8 8170 1 1 36 CYS H H 13.370 3.424 -16.257 1.00 . A A . 36 CYS H 1 1
8 8171 1 1 36 CYS HA H 12.084 1.014 -15.539 1.00 . A A . 36 CYS HA 1 1
8 8172 1 1 36 CYS HB2 H 11.447 3.538 -15.105 1.00 . A A . 36 CYS HB2 1 1
8 8173 1 1 36 CYS HB3 H 10.530 3.341 -16.595 1.00 . A A . 36 CYS HB3 1 1
8 8174 1 1 36 CYS N N 13.299 2.454 -16.381 1.00 . A A . 36 CYS N 1 1
8 8175 1 1 36 CYS O O 11.514 1.930 -18.608 1.00 . A A . 36 CYS O 1 1
8 8176 1 1 36 CYS SG S 9.592 2.073 -14.808 1.00 . A A . 36 CYS SG 1 1
8 8177 1 1 37 CYS C C 9.318 -0.315 -19.150 1.00 . A A . 37 CYS C 1 1
8 8178 1 1 37 CYS CA C 10.745 -0.726 -18.794 1.00 . A A . 37 CYS CA 1 1
8 8179 1 1 37 CYS CB C 10.818 -2.244 -18.610 1.00 . A A . 37 CYS CB 1 1
8 8180 1 1 37 CYS H H 11.238 -0.551 -16.742 1.00 . A A . 37 CYS H 1 1
8 8181 1 1 37 CYS HA H 11.401 -0.438 -19.599 1.00 . A A . 37 CYS HA 1 1
8 8182 1 1 37 CYS HB2 H 11.210 -2.461 -17.627 1.00 . A A . 37 CYS HB2 1 1
8 8183 1 1 37 CYS HB3 H 9.825 -2.658 -18.696 1.00 . A A . 37 CYS HB3 1 1
8 8184 1 1 37 CYS N N 11.193 -0.048 -17.584 1.00 . A A . 37 CYS N 1 1
8 8185 1 1 37 CYS O O 8.754 0.597 -18.547 1.00 . A A . 37 CYS O 1 1
8 8186 1 1 37 CYS SG S 11.880 -3.087 -19.826 1.00 . A A . 37 CYS SG 1 1
8 8187 1 1 38 LYS C C 6.518 -1.962 -20.542 1.00 . A A . 38 LYS C 1 1
8 8188 1 1 38 LYS CA C 7.381 -0.704 -20.571 1.00 . A A . 38 LYS CA 1 1
8 8189 1 1 38 LYS CB C 7.393 -0.117 -21.984 1.00 . A A . 38 LYS CB 1 1
8 8190 1 1 38 LYS CD C 8.006 1.907 -23.341 1.00 . A A . 38 LYS CD 1 1
8 8191 1 1 38 LYS CE C 9.215 2.658 -23.877 1.00 . A A . 38 LYS CE 1 1
8 8192 1 1 38 LYS CG C 8.377 1.028 -22.158 1.00 . A A . 38 LYS CG 1 1
8 8193 1 1 38 LYS H H 9.242 -1.715 -20.576 1.00 . A A . 38 LYS H 1 1
8 8194 1 1 38 LYS HA H 6.963 0.021 -19.891 1.00 . A A . 38 LYS HA 1 1
8 8195 1 1 38 LYS HB2 H 7.652 -0.896 -22.684 1.00 . A A . 38 LYS HB2 1 1
8 8196 1 1 38 LYS HB3 H 6.403 0.250 -22.217 1.00 . A A . 38 LYS HB3 1 1
8 8197 1 1 38 LYS HD2 H 7.604 1.287 -24.127 1.00 . A A . 38 LYS HD2 1 1
8 8198 1 1 38 LYS HD3 H 7.259 2.622 -23.026 1.00 . A A . 38 LYS HD3 1 1
8 8199 1 1 38 LYS HE2 H 10.063 1.990 -23.888 1.00 . A A . 38 LYS HE2 1 1
8 8200 1 1 38 LYS HE3 H 9.002 2.984 -24.884 1.00 . A A . 38 LYS HE3 1 1
8 8201 1 1 38 LYS HG2 H 8.376 1.630 -21.261 1.00 . A A . 38 LYS HG2 1 1
8 8202 1 1 38 LYS HG3 H 9.364 0.620 -22.320 1.00 . A A . 38 LYS HG3 1 1
8 8203 1 1 38 LYS HZ1 H 10.317 3.618 -22.386 1.00 . A A . 38 LYS HZ1 1 1
8 8204 1 1 38 LYS HZ2 H 8.712 4.139 -22.492 1.00 . A A . 38 LYS HZ2 1 1
8 8205 1 1 38 LYS HZ3 H 9.841 4.639 -23.648 1.00 . A A . 38 LYS HZ3 1 1
8 8206 1 1 38 LYS N N 8.740 -0.996 -20.134 1.00 . A A . 38 LYS N 1 1
8 8207 1 1 38 LYS NZ N 9.544 3.847 -23.043 1.00 . A A . 38 LYS NZ 1 1
8 8208 1 1 38 LYS O O 6.844 -2.965 -21.175 1.00 . A A . 38 LYS O 1 1
8 8209 1 1 39 ALA C C 4.110 -3.556 -21.068 1.00 . A A . 39 ALA C 1 1
8 8210 1 1 39 ALA CA C 4.505 -3.033 -19.691 1.00 . A A . 39 ALA CA 1 1
8 8211 1 1 39 ALA CB C 3.267 -2.639 -18.900 1.00 . A A . 39 ALA CB 1 1
8 8212 1 1 39 ALA H H 5.210 -1.072 -19.320 1.00 . A A . 39 ALA H 1 1
8 8213 1 1 39 ALA HA H 5.013 -3.819 -19.152 1.00 . A A . 39 ALA HA 1 1
8 8214 1 1 39 ALA HB1 H 2.492 -2.319 -19.580 1.00 . A A . 39 ALA HB1 1 1
8 8215 1 1 39 ALA HB2 H 2.919 -3.489 -18.332 1.00 . A A . 39 ALA HB2 1 1
8 8216 1 1 39 ALA HB3 H 3.512 -1.832 -18.227 1.00 . A A . 39 ALA HB3 1 1
8 8217 1 1 39 ALA N N 5.416 -1.900 -19.801 1.00 . A A . 39 ALA N 1 1
8 8218 1 1 39 ALA O O 4.202 -2.838 -22.064 1.00 . A A . 39 ALA O 1 1
8 8219 1 1 40 ASP C C 2.253 -4.552 -23.107 1.00 . A A . 40 ASP C 1 1
8 8220 1 1 40 ASP CA C 3.263 -5.428 -22.372 1.00 . A A . 40 ASP CA 1 1
8 8221 1 1 40 ASP CB C 2.664 -6.811 -22.113 1.00 . A A . 40 ASP CB 1 1
8 8222 1 1 40 ASP CG C 3.727 -7.872 -21.905 1.00 . A A . 40 ASP CG 1 1
8 8223 1 1 40 ASP H H 3.622 -5.330 -20.289 1.00 . A A . 40 ASP H 1 1
8 8224 1 1 40 ASP HA H 4.141 -5.536 -22.991 1.00 . A A . 40 ASP HA 1 1
8 8225 1 1 40 ASP HB2 H 2.047 -6.768 -21.228 1.00 . A A . 40 ASP HB2 1 1
8 8226 1 1 40 ASP HB3 H 2.055 -7.096 -22.958 1.00 . A A . 40 ASP HB3 1 1
8 8227 1 1 40 ASP N N 3.672 -4.808 -21.118 1.00 . A A . 40 ASP N 1 1
8 8228 1 1 40 ASP O O 2.275 -4.456 -24.334 1.00 . A A . 40 ASP O 1 1
8 8229 1 1 40 ASP OD1 O 4.925 -7.544 -22.029 1.00 . A A . 40 ASP OD1 1 1
8 8230 1 1 40 ASP OD2 O 3.361 -9.031 -21.619 1.00 . A A . 40 ASP OD2 1 1
8 8231 1 1 41 ASP C C 0.626 -1.586 -22.589 1.00 . A A . 41 ASP C 1 1
8 8232 1 1 41 ASP CA C 0.348 -3.048 -22.924 1.00 . A A . 41 ASP CA 1 1
8 8233 1 1 41 ASP CB C -1.039 -3.446 -22.417 1.00 . A A . 41 ASP CB 1 1
8 8234 1 1 41 ASP CG C -2.125 -3.199 -23.445 1.00 . A A . 41 ASP CG 1 1
8 8235 1 1 41 ASP H H 1.400 -4.033 -21.375 1.00 . A A . 41 ASP H 1 1
8 8236 1 1 41 ASP HA H 0.377 -3.169 -23.997 1.00 . A A . 41 ASP HA 1 1
8 8237 1 1 41 ASP HB2 H -1.036 -4.498 -22.170 1.00 . A A . 41 ASP HB2 1 1
8 8238 1 1 41 ASP HB3 H -1.269 -2.872 -21.532 1.00 . A A . 41 ASP HB3 1 1
8 8239 1 1 41 ASP N N 1.367 -3.916 -22.347 1.00 . A A . 41 ASP N 1 1
8 8240 1 1 41 ASP O O -0.242 -0.882 -22.073 1.00 . A A . 41 ASP O 1 1
8 8241 1 1 41 ASP OD1 O -2.009 -2.216 -24.207 1.00 . A A . 41 ASP OD1 1 1
8 8242 1 1 41 ASP OD2 O -3.090 -3.989 -23.491 1.00 . A A . 41 ASP OD2 1 1
8 8243 1 1 42 GLN C C 1.220 1.222 -23.200 1.00 . A A . 42 GLN C 1 1
8 8244 1 1 42 GLN CA C 2.232 0.242 -22.614 1.00 . A A . 42 GLN CA 1 1
8 8245 1 1 42 GLN CB C 3.622 0.523 -23.188 1.00 . A A . 42 GLN CB 1 1
8 8246 1 1 42 GLN CD C 5.034 0.705 -25.277 1.00 . A A . 42 GLN CD 1 1
8 8247 1 1 42 GLN CG C 3.753 0.173 -24.663 1.00 . A A . 42 GLN CG 1 1
8 8248 1 1 42 GLN H H 2.488 -1.744 -23.298 1.00 . A A . 42 GLN H 1 1
8 8249 1 1 42 GLN HA H 2.263 0.372 -21.543 1.00 . A A . 42 GLN HA 1 1
8 8250 1 1 42 GLN HB2 H 3.843 1.572 -23.068 1.00 . A A . 42 GLN HB2 1 1
8 8251 1 1 42 GLN HB3 H 4.349 -0.057 -22.638 1.00 . A A . 42 GLN HB3 1 1
8 8252 1 1 42 GLN HE21 H 4.375 2.571 -25.093 1.00 . A A . 42 GLN HE21 1 1
8 8253 1 1 42 GLN HE22 H 5.944 2.394 -25.794 1.00 . A A . 42 GLN HE22 1 1
8 8254 1 1 42 GLN HG2 H 3.741 -0.901 -24.767 1.00 . A A . 42 GLN HG2 1 1
8 8255 1 1 42 GLN HG3 H 2.914 0.594 -25.195 1.00 . A A . 42 GLN HG3 1 1
8 8256 1 1 42 GLN N N 1.841 -1.136 -22.887 1.00 . A A . 42 GLN N 1 1
8 8257 1 1 42 GLN NE2 N 5.127 2.023 -25.402 1.00 . A A . 42 GLN NE2 1 1
8 8258 1 1 42 GLN O O 1.025 2.317 -22.675 1.00 . A A . 42 GLN O 1 1
8 8259 1 1 42 GLN OE1 O 5.929 -0.061 -25.634 1.00 . A A . 42 GLN OE1 1 1
8 8260 1 1 43 LYS C C -1.529 2.045 -23.982 1.00 . A A . 43 LYS C 1 1
8 8261 1 1 43 LYS CA C -0.414 1.660 -24.951 1.00 . A A . 43 LYS CA 1 1
8 8262 1 1 43 LYS CB C -1.004 0.936 -26.162 1.00 . A A . 43 LYS CB 1 1
8 8263 1 1 43 LYS CD C -0.368 -0.516 -28.111 1.00 . A A . 43 LYS CD 1 1
8 8264 1 1 43 LYS CE C 0.247 -0.447 -29.500 1.00 . A A . 43 LYS CE 1 1
8 8265 1 1 43 LYS CG C 0.000 0.700 -27.278 1.00 . A A . 43 LYS CG 1 1
8 8266 1 1 43 LYS H H 0.779 -0.066 -24.665 1.00 . A A . 43 LYS H 1 1
8 8267 1 1 43 LYS HA H 0.082 2.559 -25.285 1.00 . A A . 43 LYS HA 1 1
8 8268 1 1 43 LYS HB2 H -1.386 -0.021 -25.842 1.00 . A A . 43 LYS HB2 1 1
8 8269 1 1 43 LYS HB3 H -1.817 1.525 -26.559 1.00 . A A . 43 LYS HB3 1 1
8 8270 1 1 43 LYS HD2 H -0.007 -1.405 -27.615 1.00 . A A . 43 LYS HD2 1 1
8 8271 1 1 43 LYS HD3 H -1.443 -0.565 -28.204 1.00 . A A . 43 LYS HD3 1 1
8 8272 1 1 43 LYS HE2 H 1.279 -0.148 -29.408 1.00 . A A . 43 LYS HE2 1 1
8 8273 1 1 43 LYS HE3 H 0.194 -1.426 -29.953 1.00 . A A . 43 LYS HE3 1 1
8 8274 1 1 43 LYS HG2 H 0.025 1.569 -27.919 1.00 . A A . 43 LYS HG2 1 1
8 8275 1 1 43 LYS HG3 H 0.977 0.544 -26.842 1.00 . A A . 43 LYS HG3 1 1
8 8276 1 1 43 LYS HZ1 H -1.406 0.736 -29.983 1.00 . A A . 43 LYS HZ1 1 1
8 8277 1 1 43 LYS HZ2 H -0.577 0.137 -31.330 1.00 . A A . 43 LYS HZ2 1 1
8 8278 1 1 43 LYS HZ3 H 0.077 1.415 -30.433 1.00 . A A . 43 LYS HZ3 1 1
8 8279 1 1 43 LYS N N 0.580 0.819 -24.292 1.00 . A A . 43 LYS N 1 1
8 8280 1 1 43 LYS NZ N -0.464 0.529 -30.372 1.00 . A A . 43 LYS NZ 1 1
8 8281 1 1 43 LYS O O -2.125 3.116 -24.100 1.00 . A A . 43 LYS O 1 1
8 8282 1 1 44 THR C C -2.247 1.741 -20.676 1.00 . A A . 44 THR C 1 1
8 8283 1 1 44 THR CA C -2.847 1.412 -22.037 1.00 . A A . 44 THR CA 1 1
8 8284 1 1 44 THR CB C -3.783 0.198 -21.893 1.00 . A A . 44 THR CB 1 1
8 8285 1 1 44 THR CG2 C -4.798 0.158 -23.024 1.00 . A A . 44 THR CG2 1 1
8 8286 1 1 44 THR H H -1.294 0.329 -22.985 1.00 . A A . 44 THR H 1 1
8 8287 1 1 44 THR HA H -3.434 2.254 -22.374 1.00 . A A . 44 THR HA 1 1
8 8288 1 1 44 THR HB H -4.316 0.281 -20.955 1.00 . A A . 44 THR HB 1 1
8 8289 1 1 44 THR HG1 H -3.567 -1.737 -21.577 1.00 . A A . 44 THR HG1 1 1
8 8290 1 1 44 THR HG21 H -5.776 -0.062 -22.625 1.00 . A A . 44 THR HG21 1 1
8 8291 1 1 44 THR HG22 H -4.518 -0.606 -23.734 1.00 . A A . 44 THR HG22 1 1
8 8292 1 1 44 THR HG23 H -4.820 1.117 -23.521 1.00 . A A . 44 THR HG23 1 1
8 8293 1 1 44 THR N N -1.804 1.165 -23.025 1.00 . A A . 44 THR N 1 1
8 8294 1 1 44 THR O O -2.744 2.612 -19.960 1.00 . A A . 44 THR O 1 1
8 8295 1 1 44 THR OG1 O -3.018 -1.014 -21.889 1.00 . A A . 44 THR OG1 1 1
8 8296 1 1 45 TYR C C 0.717 2.151 -19.212 1.00 . A A . 45 TYR C 1 1
8 8297 1 1 45 TYR CA C -0.508 1.257 -19.043 1.00 . A A . 45 TYR CA 1 1
8 8298 1 1 45 TYR CB C -0.096 -0.081 -18.425 1.00 . A A . 45 TYR CB 1 1
8 8299 1 1 45 TYR CD1 C -2.502 -0.845 -18.357 1.00 . A A . 45 TYR CD1 1 1
8 8300 1 1 45 TYR CD2 C -0.818 -2.468 -18.815 1.00 . A A . 45 TYR CD2 1 1
8 8301 1 1 45 TYR CE1 C -3.475 -1.819 -18.455 1.00 . A A . 45 TYR CE1 1 1
8 8302 1 1 45 TYR CE2 C -1.786 -3.449 -18.916 1.00 . A A . 45 TYR CE2 1 1
8 8303 1 1 45 TYR CG C -1.158 -1.150 -18.534 1.00 . A A . 45 TYR CG 1 1
8 8304 1 1 45 TYR CZ C -3.113 -3.120 -18.735 1.00 . A A . 45 TYR CZ 1 1
8 8305 1 1 45 TYR H H -0.826 0.360 -20.933 1.00 . A A . 45 TYR H 1 1
8 8306 1 1 45 TYR HA H -1.208 1.747 -18.383 1.00 . A A . 45 TYR HA 1 1
8 8307 1 1 45 TYR HB2 H 0.790 -0.441 -18.923 1.00 . A A . 45 TYR HB2 1 1
8 8308 1 1 45 TYR HB3 H 0.121 0.067 -17.377 1.00 . A A . 45 TYR HB3 1 1
8 8309 1 1 45 TYR HD1 H -2.783 0.175 -18.137 1.00 . A A . 45 TYR HD1 1 1
8 8310 1 1 45 TYR HD2 H 0.222 -2.724 -18.956 1.00 . A A . 45 TYR HD2 1 1
8 8311 1 1 45 TYR HE1 H -4.515 -1.562 -18.314 1.00 . A A . 45 TYR HE1 1 1
8 8312 1 1 45 TYR HE2 H -1.501 -4.468 -19.136 1.00 . A A . 45 TYR HE2 1 1
8 8313 1 1 45 TYR HH H -4.247 -4.285 -19.759 1.00 . A A . 45 TYR HH 1 1
8 8314 1 1 45 TYR N N -1.175 1.040 -20.321 1.00 . A A . 45 TYR N 1 1
8 8315 1 1 45 TYR O O 1.475 2.009 -20.172 1.00 . A A . 45 TYR O 1 1
8 8316 1 1 45 TYR OH O -4.079 -4.095 -18.834 1.00 . A A . 45 TYR OH 1 1
8 8317 1 1 46 SER C C 3.138 3.543 -17.364 1.00 . A A . 46 SER C 1 1
8 8318 1 1 46 SER CA C 2.035 3.991 -18.317 1.00 . A A . 46 SER CA 1 1
8 8319 1 1 46 SER CB C 1.581 5.408 -17.961 1.00 . A A . 46 SER CB 1 1
8 8320 1 1 46 SER H H 0.266 3.135 -17.532 1.00 . A A . 46 SER H 1 1
8 8321 1 1 46 SER HA H 2.423 3.990 -19.326 1.00 . A A . 46 SER HA 1 1
8 8322 1 1 46 SER HB2 H 1.980 6.104 -18.683 1.00 . A A . 46 SER HB2 1 1
8 8323 1 1 46 SER HB3 H 0.502 5.453 -17.977 1.00 . A A . 46 SER HB3 1 1
8 8324 1 1 46 SER HG H 1.531 5.307 -16.005 1.00 . A A . 46 SER HG 1 1
8 8325 1 1 46 SER N N 0.904 3.071 -18.272 1.00 . A A . 46 SER N 1 1
8 8326 1 1 46 SER O O 2.903 3.347 -16.172 1.00 . A A . 46 SER O 1 1
8 8327 1 1 46 SER OG O 2.036 5.779 -16.671 1.00 . A A . 46 SER OG 1 1
8 8328 1 1 47 SER C C 6.437 4.120 -16.840 1.00 . A A . 47 SER C 1 1
8 8329 1 1 47 SER CA C 5.485 2.955 -17.098 1.00 . A A . 47 SER CA 1 1
8 8330 1 1 47 SER CB C 6.232 1.820 -17.802 1.00 . A A . 47 SER CB 1 1
8 8331 1 1 47 SER H H 4.470 3.557 -18.856 1.00 . A A . 47 SER H 1 1
8 8332 1 1 47 SER HA H 5.111 2.596 -16.152 1.00 . A A . 47 SER HA 1 1
8 8333 1 1 47 SER HB2 H 7.046 1.488 -17.177 1.00 . A A . 47 SER HB2 1 1
8 8334 1 1 47 SER HB3 H 5.551 0.999 -17.974 1.00 . A A . 47 SER HB3 1 1
8 8335 1 1 47 SER HG H 6.088 2.143 -19.729 1.00 . A A . 47 SER HG 1 1
8 8336 1 1 47 SER N N 4.345 3.384 -17.899 1.00 . A A . 47 SER N 1 1
8 8337 1 1 47 SER O O 6.634 4.978 -17.701 1.00 . A A . 47 SER O 1 1
8 8338 1 1 47 SER OG O 6.756 2.248 -19.047 1.00 . A A . 47 SER OG 1 1
8 8339 1 1 48 GLY C C 8.515 5.042 -13.901 1.00 . A A . 48 GLY C 1 1
8 8340 1 1 48 GLY CA C 7.946 5.207 -15.296 1.00 . A A . 48 GLY CA 1 1
8 8341 1 1 48 GLY H H 6.828 3.434 -15.000 1.00 . A A . 48 GLY H 1 1
8 8342 1 1 48 GLY HA2 H 8.759 5.214 -16.006 1.00 . A A . 48 GLY HA2 1 1
8 8343 1 1 48 GLY HA3 H 7.426 6.152 -15.350 1.00 . A A . 48 GLY HA3 1 1
8 8344 1 1 48 GLY N N 7.023 4.144 -15.647 1.00 . A A . 48 GLY N 1 1
8 8345 1 1 48 GLY O O 7.923 4.372 -13.055 1.00 . A A . 48 GLY O 1 1
8 8346 1 1 49 CYS C C 10.532 6.962 -11.764 1.00 . A A . 49 CYS C 1 1
8 8347 1 1 49 CYS CA C 10.321 5.573 -12.356 1.00 . A A . 49 CYS CA 1 1
8 8348 1 1 49 CYS CB C 11.664 4.850 -12.480 1.00 . A A . 49 CYS CB 1 1
8 8349 1 1 49 CYS H H 10.094 6.175 -14.372 1.00 . A A . 49 CYS H 1 1
8 8350 1 1 49 CYS HA H 9.677 5.008 -11.698 1.00 . A A . 49 CYS HA 1 1
8 8351 1 1 49 CYS HB2 H 11.562 4.035 -13.181 1.00 . A A . 49 CYS HB2 1 1
8 8352 1 1 49 CYS HB3 H 12.405 5.543 -12.847 1.00 . A A . 49 CYS HB3 1 1
8 8353 1 1 49 CYS N N 9.670 5.655 -13.658 1.00 . A A . 49 CYS N 1 1
8 8354 1 1 49 CYS O O 11.388 7.719 -12.220 1.00 . A A . 49 CYS O 1 1
8 8355 1 1 49 CYS SG S 12.282 4.156 -10.913 1.00 . A A . 49 CYS SG 1 1
8 8356 1 1 50 ALA C C 9.999 8.430 -8.580 1.00 . A A . 50 ALA C 1 1
8 8357 1 1 50 ALA CA C 9.846 8.588 -10.089 1.00 . A A . 50 ALA CA 1 1
8 8358 1 1 50 ALA CB C 8.627 9.440 -10.411 1.00 . A A . 50 ALA CB 1 1
8 8359 1 1 50 ALA H H 9.080 6.645 -10.427 1.00 . A A . 50 ALA H 1 1
8 8360 1 1 50 ALA HA H 10.718 9.092 -10.479 1.00 . A A . 50 ALA HA 1 1
8 8361 1 1 50 ALA HB1 H 8.536 10.231 -9.680 1.00 . A A . 50 ALA HB1 1 1
8 8362 1 1 50 ALA HB2 H 8.737 9.869 -11.396 1.00 . A A . 50 ALA HB2 1 1
8 8363 1 1 50 ALA HB3 H 7.739 8.824 -10.384 1.00 . A A . 50 ALA HB3 1 1
8 8364 1 1 50 ALA N N 9.743 7.292 -10.746 1.00 . A A . 50 ALA N 1 1
8 8365 1 1 50 ALA O O 9.627 7.402 -8.015 1.00 . A A . 50 ALA O 1 1
8 8366 1 1 51 GLN C C 9.428 9.224 -5.759 1.00 . A A . 51 GLN C 1 1
8 8367 1 1 51 GLN CA C 10.751 9.425 -6.492 1.00 . A A . 51 GLN CA 1 1
8 8368 1 1 51 GLN CB C 11.413 10.723 -6.023 1.00 . A A . 51 GLN CB 1 1
8 8369 1 1 51 GLN CD C 13.111 12.498 -6.614 1.00 . A A . 51 GLN CD 1 1
8 8370 1 1 51 GLN CG C 12.707 11.044 -6.754 1.00 . A A . 51 GLN CG 1 1
8 8371 1 1 51 GLN H H 10.823 10.246 -8.441 1.00 . A A . 51 GLN H 1 1
8 8372 1 1 51 GLN HA H 11.404 8.597 -6.264 1.00 . A A . 51 GLN HA 1 1
8 8373 1 1 51 GLN HB2 H 10.725 11.541 -6.176 1.00 . A A . 51 GLN HB2 1 1
8 8374 1 1 51 GLN HB3 H 11.633 10.642 -4.969 1.00 . A A . 51 GLN HB3 1 1
8 8375 1 1 51 GLN HE21 H 14.480 12.012 -5.256 1.00 . A A . 51 GLN HE21 1 1
8 8376 1 1 51 GLN HE22 H 14.366 13.693 -5.637 1.00 . A A . 51 GLN HE22 1 1
8 8377 1 1 51 GLN HG2 H 13.496 10.427 -6.353 1.00 . A A . 51 GLN HG2 1 1
8 8378 1 1 51 GLN HG3 H 12.576 10.823 -7.803 1.00 . A A . 51 GLN HG3 1 1
8 8379 1 1 51 GLN N N 10.548 9.454 -7.935 1.00 . A A . 51 GLN N 1 1
8 8380 1 1 51 GLN NE2 N 14.083 12.762 -5.748 1.00 . A A . 51 GLN NE2 1 1
8 8381 1 1 51 GLN O O 8.402 9.788 -6.140 1.00 . A A . 51 GLN O 1 1
8 8382 1 1 51 GLN OE1 O 12.557 13.377 -7.276 1.00 . A A . 51 GLN OE1 1 1
8 8383 1 1 52 THR C C 8.613 7.858 -2.462 1.00 . A A . 52 THR C 1 1
8 8384 1 1 52 THR CA C 8.263 8.136 -3.920 1.00 . A A . 52 THR CA 1 1
8 8385 1 1 52 THR CB C 7.485 6.934 -4.488 1.00 . A A . 52 THR CB 1 1
8 8386 1 1 52 THR CG2 C 6.984 7.230 -5.893 1.00 . A A . 52 THR CG2 1 1
8 8387 1 1 52 THR H H 10.307 7.996 -4.451 1.00 . A A . 52 THR H 1 1
8 8388 1 1 52 THR HA H 7.624 9.007 -3.966 1.00 . A A . 52 THR HA 1 1
8 8389 1 1 52 THR HB H 6.633 6.742 -3.850 1.00 . A A . 52 THR HB 1 1
8 8390 1 1 52 THR HG1 H 8.472 5.469 -3.611 1.00 . A A . 52 THR HG1 1 1
8 8391 1 1 52 THR HG21 H 7.784 7.073 -6.602 1.00 . A A . 52 THR HG21 1 1
8 8392 1 1 52 THR HG22 H 6.649 8.255 -5.949 1.00 . A A . 52 THR HG22 1 1
8 8393 1 1 52 THR HG23 H 6.162 6.570 -6.128 1.00 . A A . 52 THR HG23 1 1
8 8394 1 1 52 THR N N 9.459 8.415 -4.704 1.00 . A A . 52 THR N 1 1
8 8395 1 1 52 THR O O 9.469 7.023 -2.170 1.00 . A A . 52 THR O 1 1
8 8396 1 1 52 THR OG1 O 8.325 5.774 -4.509 1.00 . A A . 52 THR OG1 1 1
8 8397 1 1 53 TRP C C 8.102 6.917 0.266 1.00 . A A . 53 TRP C 1 1
8 8398 1 1 53 TRP CA C 8.189 8.388 -0.127 1.00 . A A . 53 TRP CA 1 1
8 8399 1 1 53 TRP CB C 7.185 9.205 0.686 1.00 . A A . 53 TRP CB 1 1
8 8400 1 1 53 TRP CD1 C 6.518 8.062 2.880 1.00 . A A . 53 TRP CD1 1 1
8 8401 1 1 53 TRP CD2 C 8.137 9.596 3.094 1.00 . A A . 53 TRP CD2 1 1
8 8402 1 1 53 TRP CE2 C 7.868 9.047 4.363 1.00 . A A . 53 TRP CE2 1 1
8 8403 1 1 53 TRP CE3 C 9.122 10.581 2.983 1.00 . A A . 53 TRP CE3 1 1
8 8404 1 1 53 TRP CG C 7.263 8.952 2.160 1.00 . A A . 53 TRP CG 1 1
8 8405 1 1 53 TRP CH2 C 9.506 10.419 5.370 1.00 . A A . 53 TRP CH2 1 1
8 8406 1 1 53 TRP CZ2 C 8.547 9.452 5.510 1.00 . A A . 53 TRP CZ2 1 1
8 8407 1 1 53 TRP CZ3 C 9.795 10.982 4.121 1.00 . A A . 53 TRP CZ3 1 1
8 8408 1 1 53 TRP H H 7.277 9.212 -1.851 1.00 . A A . 53 TRP H 1 1
8 8409 1 1 53 TRP HA H 9.186 8.747 0.087 1.00 . A A . 53 TRP HA 1 1
8 8410 1 1 53 TRP HB2 H 7.366 10.257 0.518 1.00 . A A . 53 TRP HB2 1 1
8 8411 1 1 53 TRP HB3 H 6.184 8.961 0.358 1.00 . A A . 53 TRP HB3 1 1
8 8412 1 1 53 TRP HD1 H 5.761 7.421 2.457 1.00 . A A . 53 TRP HD1 1 1
8 8413 1 1 53 TRP HE1 H 6.485 7.572 4.923 1.00 . A A . 53 TRP HE1 1 1
8 8414 1 1 53 TRP HE3 H 9.359 11.027 2.029 1.00 . A A . 53 TRP HE3 1 1
8 8415 1 1 53 TRP HH2 H 10.055 10.763 6.233 1.00 . A A . 53 TRP HH2 1 1
8 8416 1 1 53 TRP HZ2 H 8.335 9.028 6.479 1.00 . A A . 53 TRP HZ2 1 1
8 8417 1 1 53 TRP HZ3 H 10.559 11.742 4.053 1.00 . A A . 53 TRP HZ3 1 1
8 8418 1 1 53 TRP N N 7.948 8.561 -1.554 1.00 . A A . 53 TRP N 1 1
8 8419 1 1 53 TRP NE1 N 6.876 8.115 4.206 1.00 . A A . 53 TRP NE1 1 1
8 8420 1 1 53 TRP O O 7.026 6.320 0.236 1.00 . A A . 53 TRP O 1 1
8 8421 1 1 54 SER C C 9.455 4.803 2.541 1.00 . A A . 54 SER C 1 1
8 8422 1 1 54 SER CA C 9.292 4.936 1.030 1.00 . A A . 54 SER CA 1 1
8 8423 1 1 54 SER CB C 10.443 4.225 0.316 1.00 . A A . 54 SER CB 1 1
8 8424 1 1 54 SER H H 10.066 6.866 0.638 1.00 . A A . 54 SER H 1 1
8 8425 1 1 54 SER HA H 8.360 4.474 0.739 1.00 . A A . 54 SER HA 1 1
8 8426 1 1 54 SER HB2 H 10.499 4.572 -0.704 1.00 . A A . 54 SER HB2 1 1
8 8427 1 1 54 SER HB3 H 11.371 4.447 0.824 1.00 . A A . 54 SER HB3 1 1
8 8428 1 1 54 SER HG H 10.385 2.482 -0.577 1.00 . A A . 54 SER HG 1 1
8 8429 1 1 54 SER N N 9.240 6.338 0.635 1.00 . A A . 54 SER N 1 1
8 8430 1 1 54 SER O O 10.442 5.265 3.113 1.00 . A A . 54 SER O 1 1
8 8431 1 1 54 SER OG O 10.250 2.820 0.310 1.00 . A A . 54 SER OG 1 1
8 8432 1 1 55 ALA C C 9.567 2.935 5.013 1.00 . A A . 55 ALA C 1 1
8 8433 1 1 55 ALA CA C 8.515 3.970 4.625 1.00 . A A . 55 ALA CA 1 1
8 8434 1 1 55 ALA CB C 7.145 3.549 5.135 1.00 . A A . 55 ALA CB 1 1
8 8435 1 1 55 ALA H H 7.718 3.821 2.671 1.00 . A A . 55 ALA H 1 1
8 8436 1 1 55 ALA HA H 8.768 4.915 5.085 1.00 . A A . 55 ALA HA 1 1
8 8437 1 1 55 ALA HB1 H 6.438 4.350 4.968 1.00 . A A . 55 ALA HB1 1 1
8 8438 1 1 55 ALA HB2 H 6.820 2.665 4.606 1.00 . A A . 55 ALA HB2 1 1
8 8439 1 1 55 ALA HB3 H 7.204 3.335 6.192 1.00 . A A . 55 ALA HB3 1 1
8 8440 1 1 55 ALA N N 8.479 4.167 3.182 1.00 . A A . 55 ALA N 1 1
8 8441 1 1 55 ALA O O 10.348 3.149 5.940 1.00 . A A . 55 ALA O 1 1
8 8442 1 1 56 MET C C 11.967 1.269 4.492 1.00 . A A . 56 MET C 1 1
8 8443 1 1 56 MET CA C 10.535 0.748 4.569 1.00 . A A . 56 MET CA 1 1
8 8444 1 1 56 MET CB C 10.344 -0.401 3.576 1.00 . A A . 56 MET CB 1 1
8 8445 1 1 56 MET CE C 8.152 -3.671 4.932 1.00 . A A . 56 MET CE 1 1
8 8446 1 1 56 MET CG C 9.170 -1.304 3.911 1.00 . A A . 56 MET CG 1 1
8 8447 1 1 56 MET H H 8.930 1.703 3.573 1.00 . A A . 56 MET H 1 1
8 8448 1 1 56 MET HA H 10.351 0.382 5.567 1.00 . A A . 56 MET HA 1 1
8 8449 1 1 56 MET HB2 H 10.183 0.014 2.591 1.00 . A A . 56 MET HB2 1 1
8 8450 1 1 56 MET HB3 H 11.240 -1.001 3.561 1.00 . A A . 56 MET HB3 1 1
8 8451 1 1 56 MET HE1 H 8.291 -4.559 5.531 1.00 . A A . 56 MET HE1 1 1
8 8452 1 1 56 MET HE2 H 7.311 -3.109 5.310 1.00 . A A . 56 MET HE2 1 1
8 8453 1 1 56 MET HE3 H 7.963 -3.957 3.907 1.00 . A A . 56 MET HE3 1 1
8 8454 1 1 56 MET HG2 H 8.404 -0.715 4.393 1.00 . A A . 56 MET HG2 1 1
8 8455 1 1 56 MET HG3 H 8.777 -1.719 2.994 1.00 . A A . 56 MET HG3 1 1
8 8456 1 1 56 MET N N 9.579 1.816 4.298 1.00 . A A . 56 MET N 1 1
8 8457 1 1 56 MET O O 12.754 1.084 5.420 1.00 . A A . 56 MET O 1 1
8 8458 1 1 56 MET SD S 9.628 -2.661 5.007 1.00 . A A . 56 MET SD 1 1
8 8459 1 1 57 GLU C C 13.859 3.687 4.071 1.00 . A A . 57 GLU C 1 1
8 8460 1 1 57 GLU CA C 13.635 2.465 3.185 1.00 . A A . 57 GLU CA 1 1
8 8461 1 1 57 GLU CB C 13.845 2.841 1.717 1.00 . A A . 57 GLU CB 1 1
8 8462 1 1 57 GLU CD C 14.242 1.742 -0.522 1.00 . A A . 57 GLU CD 1 1
8 8463 1 1 57 GLU CG C 13.407 1.763 0.742 1.00 . A A . 57 GLU CG 1 1
8 8464 1 1 57 GLU H H 11.625 2.035 2.676 1.00 . A A . 57 GLU H 1 1
8 8465 1 1 57 GLU HA H 14.347 1.701 3.457 1.00 . A A . 57 GLU HA 1 1
8 8466 1 1 57 GLU HB2 H 13.286 3.741 1.503 1.00 . A A . 57 GLU HB2 1 1
8 8467 1 1 57 GLU HB3 H 14.896 3.037 1.556 1.00 . A A . 57 GLU HB3 1 1
8 8468 1 1 57 GLU HG2 H 13.491 0.800 1.226 1.00 . A A . 57 GLU HG2 1 1
8 8469 1 1 57 GLU HG3 H 12.375 1.938 0.471 1.00 . A A . 57 GLU HG3 1 1
8 8470 1 1 57 GLU N N 12.297 1.920 3.381 1.00 . A A . 57 GLU N 1 1
8 8471 1 1 57 GLU O O 14.974 3.938 4.530 1.00 . A A . 57 GLU O 1 1
8 8472 1 1 57 GLU OE1 O 15.463 1.992 -0.430 1.00 . A A . 57 GLU OE1 1 1
8 8473 1 1 57 GLU OE2 O 13.679 1.475 -1.604 1.00 . A A . 57 GLU OE2 1 1
8 8474 1 1 58 GLY C C 13.567 6.783 4.421 1.00 . A A . 58 GLY C 1 1
8 8475 1 1 58 GLY CA C 12.893 5.630 5.138 1.00 . A A . 58 GLY CA 1 1
8 8476 1 1 58 GLY H H 11.930 4.195 3.915 1.00 . A A . 58 GLY H 1 1
8 8477 1 1 58 GLY HA2 H 11.901 5.934 5.435 1.00 . A A . 58 GLY HA2 1 1
8 8478 1 1 58 GLY HA3 H 13.465 5.388 6.023 1.00 . A A . 58 GLY HA3 1 1
8 8479 1 1 58 GLY N N 12.792 4.444 4.307 1.00 . A A . 58 GLY N 1 1
8 8480 1 1 58 GLY O O 14.261 7.588 5.041 1.00 . A A . 58 GLY O 1 1
8 8481 1 1 59 GLY C C 13.424 7.988 0.914 1.00 . A A . 59 GLY C 1 1
8 8482 1 1 59 GLY CA C 13.965 7.929 2.329 1.00 . A A . 59 GLY CA 1 1
8 8483 1 1 59 GLY H H 12.801 6.193 2.669 1.00 . A A . 59 GLY H 1 1
8 8484 1 1 59 GLY HA2 H 13.769 8.873 2.818 1.00 . A A . 59 GLY HA2 1 1
8 8485 1 1 59 GLY HA3 H 15.032 7.770 2.289 1.00 . A A . 59 GLY HA3 1 1
8 8486 1 1 59 GLY N N 13.364 6.863 3.110 1.00 . A A . 59 GLY N 1 1
8 8487 1 1 59 GLY O O 13.107 6.957 0.321 1.00 . A A . 59 GLY O 1 1
8 8488 1 1 60 PHE C C 13.633 8.591 -1.987 1.00 . A A . 60 PHE C 1 1
8 8489 1 1 60 PHE CA C 12.808 9.387 -0.979 1.00 . A A . 60 PHE CA 1 1
8 8490 1 1 60 PHE CB C 12.822 10.870 -1.350 1.00 . A A . 60 PHE CB 1 1
8 8491 1 1 60 PHE CD1 C 11.853 12.564 0.229 1.00 . A A . 60 PHE CD1 1 1
8 8492 1 1 60 PHE CD2 C 10.380 11.439 -1.272 1.00 . A A . 60 PHE CD2 1 1
8 8493 1 1 60 PHE CE1 C 10.787 13.274 0.748 1.00 . A A . 60 PHE CE1 1 1
8 8494 1 1 60 PHE CE2 C 9.309 12.146 -0.754 1.00 . A A . 60 PHE CE2 1 1
8 8495 1 1 60 PHE CG C 11.662 11.640 -0.786 1.00 . A A . 60 PHE CG 1 1
8 8496 1 1 60 PHE CZ C 9.514 13.065 0.256 1.00 . A A . 60 PHE CZ 1 1
8 8497 1 1 60 PHE H H 13.585 9.981 0.897 1.00 . A A . 60 PHE H 1 1
8 8498 1 1 60 PHE HA H 11.789 9.028 -1.003 1.00 . A A . 60 PHE HA 1 1
8 8499 1 1 60 PHE HB2 H 13.730 11.318 -0.975 1.00 . A A . 60 PHE HB2 1 1
8 8500 1 1 60 PHE HB3 H 12.794 10.966 -2.425 1.00 . A A . 60 PHE HB3 1 1
8 8501 1 1 60 PHE HD1 H 12.849 12.730 0.615 1.00 . A A . 60 PHE HD1 1 1
8 8502 1 1 60 PHE HD2 H 10.219 10.720 -2.064 1.00 . A A . 60 PHE HD2 1 1
8 8503 1 1 60 PHE HE1 H 10.949 13.990 1.539 1.00 . A A . 60 PHE HE1 1 1
8 8504 1 1 60 PHE HE2 H 8.316 11.980 -1.143 1.00 . A A . 60 PHE HE2 1 1
8 8505 1 1 60 PHE HZ H 8.679 13.617 0.661 1.00 . A A . 60 PHE HZ 1 1
8 8506 1 1 60 PHE N N 13.316 9.196 0.373 1.00 . A A . 60 PHE N 1 1
8 8507 1 1 60 PHE O O 14.842 8.785 -2.107 1.00 . A A . 60 PHE O 1 1
8 8508 1 1 61 VAL C C 12.760 6.671 -4.938 1.00 . A A . 61 VAL C 1 1
8 8509 1 1 61 VAL CA C 13.640 6.870 -3.708 1.00 . A A . 61 VAL CA 1 1
8 8510 1 1 61 VAL CB C 14.019 5.490 -3.135 1.00 . A A . 61 VAL CB 1 1
8 8511 1 1 61 VAL CG1 C 15.207 5.612 -2.192 1.00 . A A . 61 VAL CG1 1 1
8 8512 1 1 61 VAL CG2 C 12.828 4.863 -2.426 1.00 . A A . 61 VAL CG2 1 1
8 8513 1 1 61 VAL H H 12.006 7.584 -2.569 1.00 . A A . 61 VAL H 1 1
8 8514 1 1 61 VAL HA H 14.548 7.374 -4.003 1.00 . A A . 61 VAL HA 1 1
8 8515 1 1 61 VAL HB H 14.302 4.847 -3.955 1.00 . A A . 61 VAL HB 1 1
8 8516 1 1 61 VAL HG11 H 15.702 6.558 -2.359 1.00 . A A . 61 VAL HG11 1 1
8 8517 1 1 61 VAL HG12 H 14.861 5.561 -1.169 1.00 . A A . 61 VAL HG12 1 1
8 8518 1 1 61 VAL HG13 H 15.899 4.806 -2.380 1.00 . A A . 61 VAL HG13 1 1
8 8519 1 1 61 VAL HG21 H 12.839 3.794 -2.583 1.00 . A A . 61 VAL HG21 1 1
8 8520 1 1 61 VAL HG22 H 12.886 5.073 -1.368 1.00 . A A . 61 VAL HG22 1 1
8 8521 1 1 61 VAL HG23 H 11.913 5.277 -2.824 1.00 . A A . 61 VAL HG23 1 1
8 8522 1 1 61 VAL N N 12.970 7.694 -2.710 1.00 . A A . 61 VAL N 1 1
8 8523 1 1 61 VAL O O 11.537 6.603 -4.835 1.00 . A A . 61 VAL O 1 1
8 8524 1 1 62 ARG C C 12.414 4.909 -7.614 1.00 . A A . 62 ARG C 1 1
8 8525 1 1 62 ARG CA C 12.671 6.392 -7.353 1.00 . A A . 62 ARG CA 1 1
8 8526 1 1 62 ARG CB C 13.456 6.995 -8.519 1.00 . A A . 62 ARG CB 1 1
8 8527 1 1 62 ARG CD C 14.982 8.897 -9.132 1.00 . A A . 62 ARG CD 1 1
8 8528 1 1 62 ARG CG C 13.741 8.480 -8.357 1.00 . A A . 62 ARG CG 1 1
8 8529 1 1 62 ARG CZ C 14.355 11.108 -10.005 1.00 . A A . 62 ARG CZ 1 1
8 8530 1 1 62 ARG H H 14.373 6.642 -6.122 1.00 . A A . 62 ARG H 1 1
8 8531 1 1 62 ARG HA H 11.723 6.900 -7.269 1.00 . A A . 62 ARG HA 1 1
8 8532 1 1 62 ARG HB2 H 14.401 6.478 -8.608 1.00 . A A . 62 ARG HB2 1 1
8 8533 1 1 62 ARG HB3 H 12.892 6.857 -9.429 1.00 . A A . 62 ARG HB3 1 1
8 8534 1 1 62 ARG HD2 H 15.851 8.498 -8.632 1.00 . A A . 62 ARG HD2 1 1
8 8535 1 1 62 ARG HD3 H 14.920 8.490 -10.128 1.00 . A A . 62 ARG HD3 1 1
8 8536 1 1 62 ARG HE H 15.792 10.779 -8.661 1.00 . A A . 62 ARG HE 1 1
8 8537 1 1 62 ARG HG2 H 12.895 9.041 -8.725 1.00 . A A . 62 ARG HG2 1 1
8 8538 1 1 62 ARG HG3 H 13.891 8.695 -7.310 1.00 . A A . 62 ARG HG3 1 1
8 8539 1 1 62 ARG HH11 H 13.286 9.565 -10.751 1.00 . A A . 62 ARG HH11 1 1
8 8540 1 1 62 ARG HH12 H 12.854 11.129 -11.359 1.00 . A A . 62 ARG HH12 1 1
8 8541 1 1 62 ARG HH21 H 15.234 12.843 -9.454 1.00 . A A . 62 ARG HH21 1 1
8 8542 1 1 62 ARG HH22 H 13.963 12.993 -10.620 1.00 . A A . 62 ARG HH22 1 1
8 8543 1 1 62 ARG N N 13.396 6.580 -6.103 1.00 . A A . 62 ARG N 1 1
8 8544 1 1 62 ARG NE N 15.110 10.350 -9.217 1.00 . A A . 62 ARG NE 1 1
8 8545 1 1 62 ARG NH1 N 13.423 10.556 -10.768 1.00 . A A . 62 ARG NH1 1 1
8 8546 1 1 62 ARG NH2 N 14.531 12.422 -10.028 1.00 . A A . 62 ARG NH2 1 1
8 8547 1 1 62 ARG O O 13.342 4.145 -7.874 1.00 . A A . 62 ARG O 1 1
8 8548 1 1 63 GLU C C 9.885 2.995 -9.007 1.00 . A A . 63 GLU C 1 1
8 8549 1 1 63 GLU CA C 10.767 3.123 -7.768 1.00 . A A . 63 GLU CA 1 1
8 8550 1 1 63 GLU CB C 10.035 2.565 -6.547 1.00 . A A . 63 GLU CB 1 1
8 8551 1 1 63 GLU CD C 8.025 2.743 -5.028 1.00 . A A . 63 GLU CD 1 1
8 8552 1 1 63 GLU CG C 8.648 3.151 -6.349 1.00 . A A . 63 GLU CG 1 1
8 8553 1 1 63 GLU H H 10.452 5.170 -7.331 1.00 . A A . 63 GLU H 1 1
8 8554 1 1 63 GLU HA H 11.673 2.554 -7.925 1.00 . A A . 63 GLU HA 1 1
8 8555 1 1 63 GLU HB2 H 9.940 1.495 -6.657 1.00 . A A . 63 GLU HB2 1 1
8 8556 1 1 63 GLU HB3 H 10.621 2.776 -5.663 1.00 . A A . 63 GLU HB3 1 1
8 8557 1 1 63 GLU HG2 H 8.718 4.228 -6.378 1.00 . A A . 63 GLU HG2 1 1
8 8558 1 1 63 GLU HG3 H 8.010 2.811 -7.151 1.00 . A A . 63 GLU HG3 1 1
8 8559 1 1 63 GLU N N 11.146 4.512 -7.542 1.00 . A A . 63 GLU N 1 1
8 8560 1 1 63 GLU O O 8.965 3.787 -9.212 1.00 . A A . 63 GLU O 1 1
8 8561 1 1 63 GLU OE1 O 8.783 2.391 -4.099 1.00 . A A . 63 GLU OE1 1 1
8 8562 1 1 63 GLU OE2 O 6.781 2.775 -4.923 1.00 . A A . 63 GLU OE2 1 1
8 8563 1 1 64 CYS C C 7.960 1.404 -10.722 1.00 . A A . 64 CYS C 1 1
8 8564 1 1 64 CYS CA C 9.408 1.758 -11.047 1.00 . A A . 64 CYS CA 1 1
8 8565 1 1 64 CYS CB C 10.046 0.634 -11.868 1.00 . A A . 64 CYS CB 1 1
8 8566 1 1 64 CYS H H 10.919 1.392 -9.611 1.00 . A A . 64 CYS H 1 1
8 8567 1 1 64 CYS HA H 9.423 2.667 -11.628 1.00 . A A . 64 CYS HA 1 1
8 8568 1 1 64 CYS HB2 H 11.114 0.790 -11.908 1.00 . A A . 64 CYS HB2 1 1
8 8569 1 1 64 CYS HB3 H 9.844 -0.312 -11.388 1.00 . A A . 64 CYS HB3 1 1
8 8570 1 1 64 CYS N N 10.173 1.991 -9.830 1.00 . A A . 64 CYS N 1 1
8 8571 1 1 64 CYS O O 7.690 0.623 -9.809 1.00 . A A . 64 CYS O 1 1
8 8572 1 1 64 CYS SG S 9.439 0.528 -13.582 1.00 . A A . 64 CYS SG 1 1
8 8573 1 1 65 TYR C C 4.890 1.545 -12.595 1.00 . A A . 65 TYR C 1 1
8 8574 1 1 65 TYR CA C 5.611 1.736 -11.265 1.00 . A A . 65 TYR CA 1 1
8 8575 1 1 65 TYR CB C 4.977 2.891 -10.488 1.00 . A A . 65 TYR CB 1 1
8 8576 1 1 65 TYR CD1 C 4.344 4.617 -12.219 1.00 . A A . 65 TYR CD1 1 1
8 8577 1 1 65 TYR CD2 C 6.126 5.127 -10.720 1.00 . A A . 65 TYR CD2 1 1
8 8578 1 1 65 TYR CE1 C 4.501 5.845 -12.832 1.00 . A A . 65 TYR CE1 1 1
8 8579 1 1 65 TYR CE2 C 6.289 6.358 -11.326 1.00 . A A . 65 TYR CE2 1 1
8 8580 1 1 65 TYR CG C 5.152 4.237 -11.155 1.00 . A A . 65 TYR CG 1 1
8 8581 1 1 65 TYR CZ C 5.475 6.713 -12.382 1.00 . A A . 65 TYR CZ 1 1
8 8582 1 1 65 TYR H H 7.309 2.599 -12.187 1.00 . A A . 65 TYR H 1 1
8 8583 1 1 65 TYR HA H 5.516 0.829 -10.684 1.00 . A A . 65 TYR HA 1 1
8 8584 1 1 65 TYR HB2 H 3.918 2.708 -10.385 1.00 . A A . 65 TYR HB2 1 1
8 8585 1 1 65 TYR HB3 H 5.426 2.945 -9.507 1.00 . A A . 65 TYR HB3 1 1
8 8586 1 1 65 TYR HD1 H 3.582 3.936 -12.568 1.00 . A A . 65 TYR HD1 1 1
8 8587 1 1 65 TYR HD2 H 6.763 4.847 -9.894 1.00 . A A . 65 TYR HD2 1 1
8 8588 1 1 65 TYR HE1 H 3.863 6.123 -13.657 1.00 . A A . 65 TYR HE1 1 1
8 8589 1 1 65 TYR HE2 H 7.052 7.038 -10.973 1.00 . A A . 65 TYR HE2 1 1
8 8590 1 1 65 TYR HH H 5.000 8.559 -12.623 1.00 . A A . 65 TYR HH 1 1
8 8591 1 1 65 TYR N N 7.032 1.986 -11.474 1.00 . A A . 65 TYR N 1 1
8 8592 1 1 65 TYR O O 5.271 2.128 -13.610 1.00 . A A . 65 TYR O 1 1
8 8593 1 1 65 TYR OH O 5.634 7.938 -12.988 1.00 . A A . 65 TYR OH 1 1
8 8594 1 1 66 ILE C C 1.570 0.462 -13.487 1.00 . A A . 66 ILE C 1 1
8 8595 1 1 66 ILE CA C 3.066 0.460 -13.786 1.00 . A A . 66 ILE CA 1 1
8 8596 1 1 66 ILE CB C 3.450 -0.892 -14.416 1.00 . A A . 66 ILE CB 1 1
8 8597 1 1 66 ILE CD1 C 5.470 -2.269 -15.121 1.00 . A A . 66 ILE CD1 1 1
8 8598 1 1 66 ILE CG1 C 4.925 -0.891 -14.821 1.00 . A A . 66 ILE CG1 1 1
8 8599 1 1 66 ILE CG2 C 2.565 -1.185 -15.619 1.00 . A A . 66 ILE CG2 1 1
8 8600 1 1 66 ILE H H 3.587 0.291 -11.741 1.00 . A A . 66 ILE H 1 1
8 8601 1 1 66 ILE HA H 3.280 1.241 -14.500 1.00 . A A . 66 ILE HA 1 1
8 8602 1 1 66 ILE HB H 3.285 -1.666 -13.682 1.00 . A A . 66 ILE HB 1 1
8 8603 1 1 66 ILE HD11 H 4.951 -2.685 -15.972 1.00 . A A . 66 ILE HD11 1 1
8 8604 1 1 66 ILE HD12 H 6.525 -2.199 -15.341 1.00 . A A . 66 ILE HD12 1 1
8 8605 1 1 66 ILE HD13 H 5.324 -2.908 -14.263 1.00 . A A . 66 ILE HD13 1 1
8 8606 1 1 66 ILE HG12 H 5.049 -0.285 -15.704 1.00 . A A . 66 ILE HG12 1 1
8 8607 1 1 66 ILE HG13 H 5.511 -0.470 -14.015 1.00 . A A . 66 ILE HG13 1 1
8 8608 1 1 66 ILE HG21 H 2.389 -0.273 -16.166 1.00 . A A . 66 ILE HG21 1 1
8 8609 1 1 66 ILE HG22 H 3.058 -1.900 -16.260 1.00 . A A . 66 ILE HG22 1 1
8 8610 1 1 66 ILE HG23 H 1.623 -1.591 -15.283 1.00 . A A . 66 ILE HG23 1 1
8 8611 1 1 66 ILE N N 3.843 0.726 -12.581 1.00 . A A . 66 ILE N 1 1
8 8612 1 1 66 ILE O O 1.071 -0.392 -12.755 1.00 . A A . 66 ILE O 1 1
8 8613 1 1 67 CYS C C -1.283 1.922 -15.157 1.00 . A A . 67 CYS C 1 1
8 8614 1 1 67 CYS CA C -0.579 1.543 -13.856 1.00 . A A . 67 CYS CA 1 1
8 8615 1 1 67 CYS CB C -0.882 2.584 -12.777 1.00 . A A . 67 CYS CB 1 1
8 8616 1 1 67 CYS H H 1.315 2.081 -14.634 1.00 . A A . 67 CYS H 1 1
8 8617 1 1 67 CYS HA H -0.945 0.582 -13.530 1.00 . A A . 67 CYS HA 1 1
8 8618 1 1 67 CYS HB2 H 0.024 3.128 -12.548 1.00 . A A . 67 CYS HB2 1 1
8 8619 1 1 67 CYS HB3 H -1.624 3.273 -13.150 1.00 . A A . 67 CYS HB3 1 1
8 8620 1 1 67 CYS N N 0.861 1.429 -14.060 1.00 . A A . 67 CYS N 1 1
8 8621 1 1 67 CYS O O -0.639 2.286 -16.140 1.00 . A A . 67 CYS O 1 1
8 8622 1 1 67 CYS SG S -1.512 1.880 -11.221 1.00 . A A . 67 CYS SG 1 1
8 8623 1 1 68 ALA C C -3.759 3.654 -16.344 1.00 . A A . 68 ALA C 1 1
8 8624 1 1 68 ALA CA C -3.400 2.172 -16.328 1.00 . A A . 68 ALA CA 1 1
8 8625 1 1 68 ALA CB C -4.662 1.322 -16.375 1.00 . A A . 68 ALA CB 1 1
8 8626 1 1 68 ALA H H -3.066 1.540 -14.336 1.00 . A A . 68 ALA H 1 1
8 8627 1 1 68 ALA HA H -2.810 1.944 -17.204 1.00 . A A . 68 ALA HA 1 1
8 8628 1 1 68 ALA HB1 H -4.593 0.534 -15.639 1.00 . A A . 68 ALA HB1 1 1
8 8629 1 1 68 ALA HB2 H -5.521 1.940 -16.160 1.00 . A A . 68 ALA HB2 1 1
8 8630 1 1 68 ALA HB3 H -4.768 0.888 -17.358 1.00 . A A . 68 ALA HB3 1 1
8 8631 1 1 68 ALA N N -2.610 1.836 -15.151 1.00 . A A . 68 ALA N 1 1
8 8632 1 1 68 ALA O O -3.754 4.315 -15.306 1.00 . A A . 68 ALA O 1 1
8 8633 1 1 69 VAL C C -5.882 5.813 -17.296 1.00 . A A . 69 VAL C 1 1
8 8634 1 1 69 VAL CA C -4.427 5.575 -17.681 1.00 . A A . 69 VAL CA 1 1
8 8635 1 1 69 VAL CB C -4.204 6.058 -19.126 1.00 . A A . 69 VAL CB 1 1
8 8636 1 1 69 VAL CG1 C -4.355 7.570 -19.213 1.00 . A A . 69 VAL CG1 1 1
8 8637 1 1 69 VAL CG2 C -2.837 5.621 -19.629 1.00 . A A . 69 VAL CG2 1 1
8 8638 1 1 69 VAL H H -4.052 3.593 -18.322 1.00 . A A . 69 VAL H 1 1
8 8639 1 1 69 VAL HA H -3.791 6.156 -17.027 1.00 . A A . 69 VAL HA 1 1
8 8640 1 1 69 VAL HB H -4.957 5.607 -19.756 1.00 . A A . 69 VAL HB 1 1
8 8641 1 1 69 VAL HG11 H -5.401 7.822 -19.320 1.00 . A A . 69 VAL HG11 1 1
8 8642 1 1 69 VAL HG12 H -3.964 8.023 -18.314 1.00 . A A . 69 VAL HG12 1 1
8 8643 1 1 69 VAL HG13 H -3.808 7.938 -20.069 1.00 . A A . 69 VAL HG13 1 1
8 8644 1 1 69 VAL HG21 H -2.320 6.471 -20.048 1.00 . A A . 69 VAL HG21 1 1
8 8645 1 1 69 VAL HG22 H -2.261 5.220 -18.807 1.00 . A A . 69 VAL HG22 1 1
8 8646 1 1 69 VAL HG23 H -2.958 4.863 -20.388 1.00 . A A . 69 VAL HG23 1 1
8 8647 1 1 69 VAL N N -4.067 4.171 -17.530 1.00 . A A . 69 VAL N 1 1
8 8648 1 1 69 VAL O O -6.193 6.750 -16.560 1.00 . A A . 69 VAL O 1 1
8 8649 1 1 70 GLU C C -8.563 4.271 -16.264 1.00 . A A . 70 GLU C 1 1
8 8650 1 1 70 GLU CA C -8.193 5.079 -17.504 1.00 . A A . 70 GLU CA 1 1
8 8651 1 1 70 GLU CB C -9.024 4.607 -18.700 1.00 . A A . 70 GLU CB 1 1
8 8652 1 1 70 GLU CD C -9.834 2.216 -18.636 1.00 . A A . 70 GLU CD 1 1
8 8653 1 1 70 GLU CG C -8.749 3.167 -19.100 1.00 . A A . 70 GLU CG 1 1
8 8654 1 1 70 GLU H H -6.460 4.234 -18.377 1.00 . A A . 70 GLU H 1 1
8 8655 1 1 70 GLU HA H -8.408 6.120 -17.319 1.00 . A A . 70 GLU HA 1 1
8 8656 1 1 70 GLU HB2 H -10.072 4.698 -18.453 1.00 . A A . 70 GLU HB2 1 1
8 8657 1 1 70 GLU HB3 H -8.806 5.241 -19.546 1.00 . A A . 70 GLU HB3 1 1
8 8658 1 1 70 GLU HG2 H -8.681 3.114 -20.178 1.00 . A A . 70 GLU HG2 1 1
8 8659 1 1 70 GLU HG3 H -7.810 2.859 -18.667 1.00 . A A . 70 GLU HG3 1 1
8 8660 1 1 70 GLU N N -6.770 4.960 -17.797 1.00 . A A . 70 GLU N 1 1
8 8661 1 1 70 GLU O O -9.426 4.672 -15.483 1.00 . A A . 70 GLU O 1 1
8 8662 1 1 70 GLU OE1 O -9.928 1.104 -19.196 1.00 . A A . 70 GLU OE1 1 1
8 8663 1 1 70 GLU OE2 O -10.589 2.583 -17.711 1.00 . A A . 70 GLU OE2 1 1
8 8664 1 1 71 SER C C -7.471 2.791 -13.694 1.00 . A A . 71 SER C 1 1
8 8665 1 1 71 SER CA C -8.165 2.263 -14.946 1.00 . A A . 71 SER CA 1 1
8 8666 1 1 71 SER CB C -7.695 0.839 -15.242 1.00 . A A . 71 SER CB 1 1
8 8667 1 1 71 SER H H -7.227 2.865 -16.746 1.00 . A A . 71 SER H 1 1
8 8668 1 1 71 SER HA H -9.232 2.254 -14.775 1.00 . A A . 71 SER HA 1 1
8 8669 1 1 71 SER HB2 H -6.693 0.706 -14.863 1.00 . A A . 71 SER HB2 1 1
8 8670 1 1 71 SER HB3 H -8.358 0.136 -14.760 1.00 . A A . 71 SER HB3 1 1
8 8671 1 1 71 SER HG H -6.963 -0.003 -16.852 1.00 . A A . 71 SER HG 1 1
8 8672 1 1 71 SER N N -7.904 3.131 -16.089 1.00 . A A . 71 SER N 1 1
8 8673 1 1 71 SER O O -6.245 2.765 -13.593 1.00 . A A . 71 SER O 1 1
8 8674 1 1 71 SER OG O -7.692 0.581 -16.636 1.00 . A A . 71 SER OG 1 1
8 8675 1 1 72 SER C C -7.473 2.690 -10.489 1.00 . A A . 72 SER C 1 1
8 8676 1 1 72 SER CA C -7.728 3.806 -11.497 1.00 . A A . 72 SER CA 1 1
8 8677 1 1 72 SER CB C -8.693 4.834 -10.902 1.00 . A A . 72 SER CB 1 1
8 8678 1 1 72 SER H H -9.236 3.261 -12.880 1.00 . A A . 72 SER H 1 1
8 8679 1 1 72 SER HA H -6.792 4.293 -11.723 1.00 . A A . 72 SER HA 1 1
8 8680 1 1 72 SER HB2 H -8.723 5.706 -11.538 1.00 . A A . 72 SER HB2 1 1
8 8681 1 1 72 SER HB3 H -9.682 4.401 -10.838 1.00 . A A . 72 SER HB3 1 1
8 8682 1 1 72 SER HG H -8.979 5.741 -9.190 1.00 . A A . 72 SER HG 1 1
8 8683 1 1 72 SER N N -8.266 3.268 -12.741 1.00 . A A . 72 SER N 1 1
8 8684 1 1 72 SER O O -6.506 2.734 -9.729 1.00 . A A . 72 SER O 1 1
8 8685 1 1 72 SER OG O -8.284 5.227 -9.604 1.00 . A A . 72 SER OG 1 1
8 8686 1 1 73 MET C C -6.822 -0.058 -9.670 1.00 . A A . 73 MET C 1 1
8 8687 1 1 73 MET CA C -8.215 0.559 -9.576 1.00 . A A . 73 MET CA 1 1
8 8688 1 1 73 MET CB C -9.276 -0.499 -9.884 1.00 . A A . 73 MET CB 1 1
8 8689 1 1 73 MET CE C -10.989 1.181 -6.917 1.00 . A A . 73 MET CE 1 1
8 8690 1 1 73 MET CG C -10.645 -0.173 -9.309 1.00 . A A . 73 MET CG 1 1
8 8691 1 1 73 MET H H -9.097 1.708 -11.119 1.00 . A A . 73 MET H 1 1
8 8692 1 1 73 MET HA H -8.365 0.925 -8.572 1.00 . A A . 73 MET HA 1 1
8 8693 1 1 73 MET HB2 H -9.371 -0.595 -10.955 1.00 . A A . 73 MET HB2 1 1
8 8694 1 1 73 MET HB3 H -8.953 -1.445 -9.473 1.00 . A A . 73 MET HB3 1 1
8 8695 1 1 73 MET HE1 H -10.553 1.267 -5.932 1.00 . A A . 73 MET HE1 1 1
8 8696 1 1 73 MET HE2 H -10.514 1.886 -7.584 1.00 . A A . 73 MET HE2 1 1
8 8697 1 1 73 MET HE3 H -12.047 1.393 -6.861 1.00 . A A . 73 MET HE3 1 1
8 8698 1 1 73 MET HG2 H -10.858 0.869 -9.492 1.00 . A A . 73 MET HG2 1 1
8 8699 1 1 73 MET HG3 H -11.383 -0.782 -9.811 1.00 . A A . 73 MET HG3 1 1
8 8700 1 1 73 MET N N -8.347 1.688 -10.489 1.00 . A A . 73 MET N 1 1
8 8701 1 1 73 MET O O -6.261 -0.504 -8.670 1.00 . A A . 73 MET O 1 1
8 8702 1 1 73 MET SD S -10.746 -0.481 -7.537 1.00 . A A . 73 MET SD 1 1
8 8703 1 1 74 CYS C C -4.912 -2.122 -10.741 1.00 . A A . 74 CYS C 1 1
8 8704 1 1 74 CYS CA C -4.945 -0.641 -11.105 1.00 . A A . 74 CYS CA 1 1
8 8705 1 1 74 CYS CB C -3.899 0.120 -10.286 1.00 . A A . 74 CYS CB 1 1
8 8706 1 1 74 CYS H H -6.768 0.293 -11.639 1.00 . A A . 74 CYS H 1 1
8 8707 1 1 74 CYS HA H -4.714 -0.535 -12.155 1.00 . A A . 74 CYS HA 1 1
8 8708 1 1 74 CYS HB2 H -4.157 1.170 -10.274 1.00 . A A . 74 CYS HB2 1 1
8 8709 1 1 74 CYS HB3 H -3.900 -0.257 -9.275 1.00 . A A . 74 CYS HB3 1 1
8 8710 1 1 74 CYS N N -6.271 -0.078 -10.879 1.00 . A A . 74 CYS N 1 1
8 8711 1 1 74 CYS O O -3.979 -2.840 -11.103 1.00 . A A . 74 CYS O 1 1
8 8712 1 1 74 CYS SG S -2.201 -0.023 -10.931 1.00 . A A . 74 CYS SG 1 1
9 8713 1 1 1 SER C C 1.756 -0.544 -1.623 1.00 . A A . 1 SER C 1 1
9 8714 1 1 1 SER CA C 1.437 0.942 -1.486 1.00 . A A . 1 SER CA 1 1
9 8715 1 1 1 SER CB C 2.678 1.699 -1.006 1.00 . A A . 1 SER CB 1 1
9 8716 1 1 1 SER H1 H 0.493 1.106 0.403 1.00 . A A . 1 SER H1 1 1
9 8717 1 1 1 SER HA H 1.143 1.325 -2.451 1.00 . A A . 1 SER HA 1 1
9 8718 1 1 1 SER HB2 H 3.129 1.163 -0.185 1.00 . A A . 1 SER HB2 1 1
9 8719 1 1 1 SER HB3 H 3.385 1.776 -1.818 1.00 . A A . 1 SER HB3 1 1
9 8720 1 1 1 SER HG H 2.045 3.527 -1.318 1.00 . A A . 1 SER HG 1 1
9 8721 1 1 1 SER N N 0.328 1.152 -0.563 1.00 . A A . 1 SER N 1 1
9 8722 1 1 1 SER O O 2.787 -1.015 -1.145 1.00 . A A . 1 SER O 1 1
9 8723 1 1 1 SER OG O 2.341 3.004 -0.568 1.00 . A A . 1 SER OG 1 1
9 8724 1 1 2 ASN C C 1.745 -2.987 -3.805 1.00 . A A . 2 ASN C 1 1
9 8725 1 1 2 ASN CA C 1.045 -2.709 -2.478 1.00 . A A . 2 ASN CA 1 1
9 8726 1 1 2 ASN CB C -0.305 -3.428 -2.440 1.00 . A A . 2 ASN CB 1 1
9 8727 1 1 2 ASN CG C -1.164 -2.983 -1.272 1.00 . A A . 2 ASN CG 1 1
9 8728 1 1 2 ASN H H 0.058 -0.842 -2.636 1.00 . A A . 2 ASN H 1 1
9 8729 1 1 2 ASN HA H 1.662 -3.078 -1.674 1.00 . A A . 2 ASN HA 1 1
9 8730 1 1 2 ASN HB2 H -0.841 -3.222 -3.355 1.00 . A A . 2 ASN HB2 1 1
9 8731 1 1 2 ASN HB3 H -0.138 -4.492 -2.357 1.00 . A A . 2 ASN HB3 1 1
9 8732 1 1 2 ASN HD21 H -2.817 -3.385 -2.303 1.00 . A A . 2 ASN HD21 1 1
9 8733 1 1 2 ASN HD22 H -3.058 -2.773 -0.705 1.00 . A A . 2 ASN HD22 1 1
9 8734 1 1 2 ASN N N 0.862 -1.276 -2.278 1.00 . A A . 2 ASN N 1 1
9 8735 1 1 2 ASN ND2 N -2.479 -3.054 -1.444 1.00 . A A . 2 ASN ND2 1 1
9 8736 1 1 2 ASN O O 1.903 -2.091 -4.634 1.00 . A A . 2 ASN O 1 1
9 8737 1 1 2 ASN OD1 O -0.651 -2.582 -0.227 1.00 . A A . 2 ASN OD1 1 1
9 8738 1 1 3 ARG C C 1.980 -4.340 -6.447 1.00 . A A . 3 ARG C 1 1
9 8739 1 1 3 ARG CA C 2.843 -4.631 -5.223 1.00 . A A . 3 ARG CA 1 1
9 8740 1 1 3 ARG CB C 3.196 -6.119 -5.177 1.00 . A A . 3 ARG CB 1 1
9 8741 1 1 3 ARG CD C 5.235 -7.508 -4.703 1.00 . A A . 3 ARG CD 1 1
9 8742 1 1 3 ARG CG C 4.632 -6.418 -5.574 1.00 . A A . 3 ARG CG 1 1
9 8743 1 1 3 ARG CZ C 6.335 -7.635 -2.507 1.00 . A A . 3 ARG CZ 1 1
9 8744 1 1 3 ARG H H 2.004 -4.905 -3.299 1.00 . A A . 3 ARG H 1 1
9 8745 1 1 3 ARG HA H 3.755 -4.056 -5.296 1.00 . A A . 3 ARG HA 1 1
9 8746 1 1 3 ARG HB2 H 3.040 -6.483 -4.172 1.00 . A A . 3 ARG HB2 1 1
9 8747 1 1 3 ARG HB3 H 2.542 -6.652 -5.850 1.00 . A A . 3 ARG HB3 1 1
9 8748 1 1 3 ARG HD2 H 4.552 -8.344 -4.670 1.00 . A A . 3 ARG HD2 1 1
9 8749 1 1 3 ARG HD3 H 6.170 -7.826 -5.140 1.00 . A A . 3 ARG HD3 1 1
9 8750 1 1 3 ARG HE H 4.989 -6.258 -3.030 1.00 . A A . 3 ARG HE 1 1
9 8751 1 1 3 ARG HG2 H 4.652 -6.744 -6.603 1.00 . A A . 3 ARG HG2 1 1
9 8752 1 1 3 ARG HG3 H 5.220 -5.518 -5.467 1.00 . A A . 3 ARG HG3 1 1
9 8753 1 1 3 ARG HH11 H 6.892 -9.065 -3.819 1.00 . A A . 3 ARG HH11 1 1
9 8754 1 1 3 ARG HH12 H 7.660 -9.142 -2.269 1.00 . A A . 3 ARG HH12 1 1
9 8755 1 1 3 ARG HH21 H 5.993 -6.349 -0.984 1.00 . A A . 3 ARG HH21 1 1
9 8756 1 1 3 ARG HH22 H 7.147 -7.596 -0.656 1.00 . A A . 3 ARG HH22 1 1
9 8757 1 1 3 ARG N N 2.162 -4.235 -3.998 1.00 . A A . 3 ARG N 1 1
9 8758 1 1 3 ARG NE N 5.484 -7.046 -3.339 1.00 . A A . 3 ARG NE 1 1
9 8759 1 1 3 ARG NH1 N 7.017 -8.702 -2.897 1.00 . A A . 3 ARG NH1 1 1
9 8760 1 1 3 ARG NH2 N 6.506 -7.154 -1.281 1.00 . A A . 3 ARG NH2 1 1
9 8761 1 1 3 ARG O O 2.473 -3.856 -7.466 1.00 . A A . 3 ARG O 1 1
9 8762 1 1 4 TRP C C -0.153 -2.969 -7.932 1.00 . A A . 4 TRP C 1 1
9 8763 1 1 4 TRP CA C -0.242 -4.408 -7.436 1.00 . A A . 4 TRP CA 1 1
9 8764 1 1 4 TRP CB C -1.673 -4.719 -6.991 1.00 . A A . 4 TRP CB 1 1
9 8765 1 1 4 TRP CD1 C -2.412 -6.331 -5.141 1.00 . A A . 4 TRP CD1 1 1
9 8766 1 1 4 TRP CD2 C -1.339 -7.314 -6.843 1.00 . A A . 4 TRP CD2 1 1
9 8767 1 1 4 TRP CE2 C -1.689 -8.302 -5.902 1.00 . A A . 4 TRP CE2 1 1
9 8768 1 1 4 TRP CE3 C -0.657 -7.697 -8.000 1.00 . A A . 4 TRP CE3 1 1
9 8769 1 1 4 TRP CG C -1.811 -6.060 -6.336 1.00 . A A . 4 TRP CG 1 1
9 8770 1 1 4 TRP CH2 C -0.709 -9.993 -7.226 1.00 . A A . 4 TRP CH2 1 1
9 8771 1 1 4 TRP CZ2 C -1.378 -9.647 -6.084 1.00 . A A . 4 TRP CZ2 1 1
9 8772 1 1 4 TRP CZ3 C -0.347 -9.033 -8.179 1.00 . A A . 4 TRP CZ3 1 1
9 8773 1 1 4 TRP H H 0.356 -5.020 -5.500 1.00 . A A . 4 TRP H 1 1
9 8774 1 1 4 TRP HA H 0.027 -5.072 -8.243 1.00 . A A . 4 TRP HA 1 1
9 8775 1 1 4 TRP HB2 H -1.995 -3.969 -6.284 1.00 . A A . 4 TRP HB2 1 1
9 8776 1 1 4 TRP HB3 H -2.322 -4.698 -7.853 1.00 . A A . 4 TRP HB3 1 1
9 8777 1 1 4 TRP HD1 H -2.871 -5.586 -4.508 1.00 . A A . 4 TRP HD1 1 1
9 8778 1 1 4 TRP HE1 H -2.703 -8.117 -4.075 1.00 . A A . 4 TRP HE1 1 1
9 8779 1 1 4 TRP HE3 H -0.370 -6.971 -8.747 1.00 . A A . 4 TRP HE3 1 1
9 8780 1 1 4 TRP HH2 H -0.446 -11.025 -7.407 1.00 . A A . 4 TRP HH2 1 1
9 8781 1 1 4 TRP HZ2 H -1.649 -10.400 -5.359 1.00 . A A . 4 TRP HZ2 1 1
9 8782 1 1 4 TRP HZ3 H 0.180 -9.348 -9.067 1.00 . A A . 4 TRP HZ3 1 1
9 8783 1 1 4 TRP N N 0.691 -4.637 -6.337 1.00 . A A . 4 TRP N 1 1
9 8784 1 1 4 TRP NE1 N -2.342 -7.677 -4.873 1.00 . A A . 4 TRP NE1 1 1
9 8785 1 1 4 TRP O O -0.280 -2.706 -9.127 1.00 . A A . 4 TRP O 1 1
9 8786 1 1 5 ASN C C 1.270 -0.399 -8.386 1.00 . A A . 5 ASN C 1 1
9 8787 1 1 5 ASN CA C 0.171 -0.626 -7.353 1.00 . A A . 5 ASN CA 1 1
9 8788 1 1 5 ASN CB C 0.452 0.206 -6.102 1.00 . A A . 5 ASN CB 1 1
9 8789 1 1 5 ASN CG C -0.618 0.035 -5.040 1.00 . A A . 5 ASN CG 1 1
9 8790 1 1 5 ASN H H 0.158 -2.311 -6.071 1.00 . A A . 5 ASN H 1 1
9 8791 1 1 5 ASN HA H -0.773 -0.318 -7.776 1.00 . A A . 5 ASN HA 1 1
9 8792 1 1 5 ASN HB2 H 1.399 -0.095 -5.680 1.00 . A A . 5 ASN HB2 1 1
9 8793 1 1 5 ASN HB3 H 0.499 1.250 -6.373 1.00 . A A . 5 ASN HB3 1 1
9 8794 1 1 5 ASN HD21 H -1.167 1.935 -5.250 1.00 . A A . 5 ASN HD21 1 1
9 8795 1 1 5 ASN HD22 H -2.052 1.022 -4.080 1.00 . A A . 5 ASN HD22 1 1
9 8796 1 1 5 ASN N N 0.065 -2.039 -7.008 1.00 . A A . 5 ASN N 1 1
9 8797 1 1 5 ASN ND2 N -1.354 1.106 -4.762 1.00 . A A . 5 ASN ND2 1 1
9 8798 1 1 5 ASN O O 1.153 0.465 -9.255 1.00 . A A . 5 ASN O 1 1
9 8799 1 1 5 ASN OD1 O -0.784 -1.048 -4.479 1.00 . A A . 5 ASN OD1 1 1
9 8800 1 1 6 LEU C C 3.272 -1.985 -10.412 1.00 . A A . 6 LEU C 1 1
9 8801 1 1 6 LEU CA C 3.463 -1.067 -9.209 1.00 . A A . 6 LEU CA 1 1
9 8802 1 1 6 LEU CB C 4.772 -1.406 -8.497 1.00 . A A . 6 LEU CB 1 1
9 8803 1 1 6 LEU CD1 C 4.835 0.922 -7.572 1.00 . A A . 6 LEU CD1 1 1
9 8804 1 1 6 LEU CD2 C 4.343 -1.008 -6.060 1.00 . A A . 6 LEU CD2 1 1
9 8805 1 1 6 LEU CG C 5.118 -0.543 -7.283 1.00 . A A . 6 LEU CG 1 1
9 8806 1 1 6 LEU H H 2.376 -1.851 -7.572 1.00 . A A . 6 LEU H 1 1
9 8807 1 1 6 LEU HA H 3.504 -0.045 -9.556 1.00 . A A . 6 LEU HA 1 1
9 8808 1 1 6 LEU HB2 H 4.714 -2.432 -8.167 1.00 . A A . 6 LEU HB2 1 1
9 8809 1 1 6 LEU HB3 H 5.573 -1.306 -9.215 1.00 . A A . 6 LEU HB3 1 1
9 8810 1 1 6 LEU HD11 H 5.208 1.175 -8.552 1.00 . A A . 6 LEU HD11 1 1
9 8811 1 1 6 LEU HD12 H 5.325 1.537 -6.830 1.00 . A A . 6 LEU HD12 1 1
9 8812 1 1 6 LEU HD13 H 3.769 1.097 -7.534 1.00 . A A . 6 LEU HD13 1 1
9 8813 1 1 6 LEU HD21 H 3.542 -0.313 -5.857 1.00 . A A . 6 LEU HD21 1 1
9 8814 1 1 6 LEU HD22 H 5.006 -1.051 -5.207 1.00 . A A . 6 LEU HD22 1 1
9 8815 1 1 6 LEU HD23 H 3.931 -1.989 -6.246 1.00 . A A . 6 LEU HD23 1 1
9 8816 1 1 6 LEU HG H 6.174 -0.642 -7.069 1.00 . A A . 6 LEU HG 1 1
9 8817 1 1 6 LEU N N 2.340 -1.181 -8.284 1.00 . A A . 6 LEU N 1 1
9 8818 1 1 6 LEU O O 4.197 -2.206 -11.191 1.00 . A A . 6 LEU O 1 1
9 8819 1 1 7 GLY C C 2.766 -4.544 -11.779 1.00 . A A . 7 GLY C 1 1
9 8820 1 1 7 GLY CA C 1.772 -3.405 -11.671 1.00 . A A . 7 GLY CA 1 1
9 8821 1 1 7 GLY H H 1.362 -2.307 -9.906 1.00 . A A . 7 GLY H 1 1
9 8822 1 1 7 GLY HA2 H 0.782 -3.817 -11.538 1.00 . A A . 7 GLY HA2 1 1
9 8823 1 1 7 GLY HA3 H 1.794 -2.835 -12.587 1.00 . A A . 7 GLY HA3 1 1
9 8824 1 1 7 GLY N N 2.062 -2.519 -10.559 1.00 . A A . 7 GLY N 1 1
9 8825 1 1 7 GLY O O 3.071 -5.009 -12.878 1.00 . A A . 7 GLY O 1 1
9 8826 1 1 8 TYR C C 3.657 -7.351 -11.218 1.00 . A A . 8 TYR C 1 1
9 8827 1 1 8 TYR CA C 4.244 -6.082 -10.609 1.00 . A A . 8 TYR CA 1 1
9 8828 1 1 8 TYR CB C 4.695 -6.355 -9.173 1.00 . A A . 8 TYR CB 1 1
9 8829 1 1 8 TYR CD1 C 6.895 -7.592 -9.102 1.00 . A A . 8 TYR CD1 1 1
9 8830 1 1 8 TYR CD2 C 4.890 -8.844 -8.804 1.00 . A A . 8 TYR CD2 1 1
9 8831 1 1 8 TYR CE1 C 7.643 -8.746 -8.967 1.00 . A A . 8 TYR CE1 1 1
9 8832 1 1 8 TYR CE2 C 5.629 -10.004 -8.666 1.00 . A A . 8 TYR CE2 1 1
9 8833 1 1 8 TYR CG C 5.508 -7.620 -9.024 1.00 . A A . 8 TYR CG 1 1
9 8834 1 1 8 TYR CZ C 7.004 -9.949 -8.747 1.00 . A A . 8 TYR CZ 1 1
9 8835 1 1 8 TYR H H 2.994 -4.582 -9.793 1.00 . A A . 8 TYR H 1 1
9 8836 1 1 8 TYR HA H 5.101 -5.779 -11.193 1.00 . A A . 8 TYR HA 1 1
9 8837 1 1 8 TYR HB2 H 5.301 -5.530 -8.830 1.00 . A A . 8 TYR HB2 1 1
9 8838 1 1 8 TYR HB3 H 3.824 -6.443 -8.540 1.00 . A A . 8 TYR HB3 1 1
9 8839 1 1 8 TYR HD1 H 7.391 -6.648 -9.273 1.00 . A A . 8 TYR HD1 1 1
9 8840 1 1 8 TYR HD2 H 3.812 -8.884 -8.740 1.00 . A A . 8 TYR HD2 1 1
9 8841 1 1 8 TYR HE1 H 8.720 -8.705 -9.031 1.00 . A A . 8 TYR HE1 1 1
9 8842 1 1 8 TYR HE2 H 5.129 -10.946 -8.494 1.00 . A A . 8 TYR HE2 1 1
9 8843 1 1 8 TYR HH H 7.298 -11.823 -9.064 1.00 . A A . 8 TYR HH 1 1
9 8844 1 1 8 TYR N N 3.274 -4.993 -10.637 1.00 . A A . 8 TYR N 1 1
9 8845 1 1 8 TYR O O 4.304 -8.028 -12.016 1.00 . A A . 8 TYR O 1 1
9 8846 1 1 8 TYR OH O 7.744 -11.101 -8.612 1.00 . A A . 8 TYR OH 1 1
9 8847 1 1 9 GLY C C 1.651 -8.839 -12.866 1.00 . A A . 9 GLY C 1 1
9 8848 1 1 9 GLY CA C 1.767 -8.853 -11.355 1.00 . A A . 9 GLY CA 1 1
9 8849 1 1 9 GLY H H 1.954 -7.090 -10.198 1.00 . A A . 9 GLY H 1 1
9 8850 1 1 9 GLY HA2 H 2.332 -9.724 -11.055 1.00 . A A . 9 GLY HA2 1 1
9 8851 1 1 9 GLY HA3 H 0.775 -8.917 -10.929 1.00 . A A . 9 GLY HA3 1 1
9 8852 1 1 9 GLY N N 2.424 -7.668 -10.836 1.00 . A A . 9 GLY N 1 1
9 8853 1 1 9 GLY O O 1.836 -9.866 -13.519 1.00 . A A . 9 GLY O 1 1
9 8854 1 1 10 ILE C C 2.419 -8.084 -15.595 1.00 . A A . 10 ILE C 1 1
9 8855 1 1 10 ILE CA C 1.201 -7.528 -14.865 1.00 . A A . 10 ILE CA 1 1
9 8856 1 1 10 ILE CB C 1.003 -6.055 -15.269 1.00 . A A . 10 ILE CB 1 1
9 8857 1 1 10 ILE CD1 C -0.445 -4.004 -14.859 1.00 . A A . 10 ILE CD1 1 1
9 8858 1 1 10 ILE CG1 C -0.211 -5.465 -14.549 1.00 . A A . 10 ILE CG1 1 1
9 8859 1 1 10 ILE CG2 C 0.843 -5.936 -16.777 1.00 . A A . 10 ILE CG2 1 1
9 8860 1 1 10 ILE H H 1.206 -6.890 -12.848 1.00 . A A . 10 ILE H 1 1
9 8861 1 1 10 ILE HA H 0.326 -8.086 -15.172 1.00 . A A . 10 ILE HA 1 1
9 8862 1 1 10 ILE HB H 1.887 -5.505 -14.980 1.00 . A A . 10 ILE HB 1 1
9 8863 1 1 10 ILE HD11 H 0.358 -3.413 -14.441 1.00 . A A . 10 ILE HD11 1 1
9 8864 1 1 10 ILE HD12 H -0.479 -3.861 -15.928 1.00 . A A . 10 ILE HD12 1 1
9 8865 1 1 10 ILE HD13 H -1.383 -3.690 -14.424 1.00 . A A . 10 ILE HD13 1 1
9 8866 1 1 10 ILE HG12 H -1.095 -6.011 -14.841 1.00 . A A . 10 ILE HG12 1 1
9 8867 1 1 10 ILE HG13 H -0.070 -5.562 -13.482 1.00 . A A . 10 ILE HG13 1 1
9 8868 1 1 10 ILE HG21 H 1.678 -6.414 -17.267 1.00 . A A . 10 ILE HG21 1 1
9 8869 1 1 10 ILE HG22 H -0.075 -6.416 -17.080 1.00 . A A . 10 ILE HG22 1 1
9 8870 1 1 10 ILE HG23 H 0.811 -4.892 -17.054 1.00 . A A . 10 ILE HG23 1 1
9 8871 1 1 10 ILE N N 1.342 -7.672 -13.422 1.00 . A A . 10 ILE N 1 1
9 8872 1 1 10 ILE O O 3.566 -7.811 -15.239 1.00 . A A . 10 ILE O 1 1
9 8873 1 1 11 PRO C C 3.985 -8.468 -18.285 1.00 . A A . 11 PRO C 1 1
9 8874 1 1 11 PRO CA C 3.232 -9.494 -17.446 1.00 . A A . 11 PRO CA 1 1
9 8875 1 1 11 PRO CB C 2.478 -10.473 -18.348 1.00 . A A . 11 PRO CB 1 1
9 8876 1 1 11 PRO CD C 0.827 -9.253 -17.122 1.00 . A A . 11 PRO CD 1 1
9 8877 1 1 11 PRO CG C 1.100 -9.915 -18.446 1.00 . A A . 11 PRO CG 1 1
9 8878 1 1 11 PRO HA H 3.933 -10.037 -16.829 1.00 . A A . 11 PRO HA 1 1
9 8879 1 1 11 PRO HB2 H 2.957 -10.516 -19.317 1.00 . A A . 11 PRO HB2 1 1
9 8880 1 1 11 PRO HB3 H 2.475 -11.454 -17.899 1.00 . A A . 11 PRO HB3 1 1
9 8881 1 1 11 PRO HD2 H 0.210 -8.378 -17.258 1.00 . A A . 11 PRO HD2 1 1
9 8882 1 1 11 PRO HD3 H 0.353 -9.949 -16.445 1.00 . A A . 11 PRO HD3 1 1
9 8883 1 1 11 PRO HG2 H 1.053 -9.189 -19.243 1.00 . A A . 11 PRO HG2 1 1
9 8884 1 1 11 PRO HG3 H 0.392 -10.711 -18.621 1.00 . A A . 11 PRO HG3 1 1
9 8885 1 1 11 PRO N N 2.168 -8.884 -16.643 1.00 . A A . 11 PRO N 1 1
9 8886 1 1 11 PRO O O 3.394 -7.776 -19.116 1.00 . A A . 11 PRO O 1 1
9 8887 1 1 12 HIS C C 7.173 -8.167 -19.632 1.00 . A A . 12 HIS C 1 1
9 8888 1 1 12 HIS CA C 6.127 -7.431 -18.802 1.00 . A A . 12 HIS CA 1 1
9 8889 1 1 12 HIS CB C 6.812 -6.462 -17.839 1.00 . A A . 12 HIS CB 1 1
9 8890 1 1 12 HIS CD2 C 4.674 -5.417 -16.806 1.00 . A A . 12 HIS CD2 1 1
9 8891 1 1 12 HIS CE1 C 5.269 -5.487 -14.697 1.00 . A A . 12 HIS CE1 1 1
9 8892 1 1 12 HIS CG C 5.912 -5.962 -16.750 1.00 . A A . 12 HIS CG 1 1
9 8893 1 1 12 HIS H H 5.706 -8.951 -17.390 1.00 . A A . 12 HIS H 1 1
9 8894 1 1 12 HIS HA H 5.486 -6.872 -19.467 1.00 . A A . 12 HIS HA 1 1
9 8895 1 1 12 HIS HB2 H 7.650 -6.959 -17.373 1.00 . A A . 12 HIS HB2 1 1
9 8896 1 1 12 HIS HB3 H 7.170 -5.606 -18.393 1.00 . A A . 12 HIS HB3 1 1
9 8897 1 1 12 HIS HD1 H 7.099 -6.331 -15.050 1.00 . A A . 12 HIS HD1 1 1
9 8898 1 1 12 HIS HD2 H 4.090 -5.239 -17.699 1.00 . A A . 12 HIS HD2 1 1
9 8899 1 1 12 HIS HE1 H 5.258 -5.383 -13.622 1.00 . A A . 12 HIS HE1 1 1
9 8900 1 1 12 HIS N N 5.292 -8.374 -18.064 1.00 . A A . 12 HIS N 1 1
9 8901 1 1 12 HIS ND1 N 6.256 -5.991 -15.416 1.00 . A A . 12 HIS ND1 1 1
9 8902 1 1 12 HIS NE2 N 4.297 -5.130 -15.517 1.00 . A A . 12 HIS NE2 1 1
9 8903 1 1 12 HIS O O 7.477 -9.333 -19.377 1.00 . A A . 12 HIS O 1 1
9 8904 1 1 13 LYS C C 10.111 -7.465 -21.211 1.00 . A A . 13 LYS C 1 1
9 8905 1 1 13 LYS CA C 8.738 -8.066 -21.494 1.00 . A A . 13 LYS CA 1 1
9 8906 1 1 13 LYS CB C 8.368 -7.851 -22.964 1.00 . A A . 13 LYS CB 1 1
9 8907 1 1 13 LYS CD C 6.919 -8.544 -24.896 1.00 . A A . 13 LYS CD 1 1
9 8908 1 1 13 LYS CE C 6.296 -9.738 -25.602 1.00 . A A . 13 LYS CE 1 1
9 8909 1 1 13 LYS CG C 7.446 -8.921 -23.521 1.00 . A A . 13 LYS CG 1 1
9 8910 1 1 13 LYS H H 7.442 -6.553 -20.780 1.00 . A A . 13 LYS H 1 1
9 8911 1 1 13 LYS HA H 8.773 -9.126 -21.292 1.00 . A A . 13 LYS HA 1 1
9 8912 1 1 13 LYS HB2 H 7.877 -6.894 -23.062 1.00 . A A . 13 LYS HB2 1 1
9 8913 1 1 13 LYS HB3 H 9.273 -7.843 -23.553 1.00 . A A . 13 LYS HB3 1 1
9 8914 1 1 13 LYS HD2 H 6.170 -7.773 -24.786 1.00 . A A . 13 LYS HD2 1 1
9 8915 1 1 13 LYS HD3 H 7.738 -8.169 -25.493 1.00 . A A . 13 LYS HD3 1 1
9 8916 1 1 13 LYS HE2 H 6.780 -10.638 -25.253 1.00 . A A . 13 LYS HE2 1 1
9 8917 1 1 13 LYS HE3 H 5.245 -9.775 -25.358 1.00 . A A . 13 LYS HE3 1 1
9 8918 1 1 13 LYS HG2 H 7.992 -9.850 -23.600 1.00 . A A . 13 LYS HG2 1 1
9 8919 1 1 13 LYS HG3 H 6.610 -9.049 -22.849 1.00 . A A . 13 LYS HG3 1 1
9 8920 1 1 13 LYS HZ1 H 7.400 -9.955 -27.362 1.00 . A A . 13 LYS HZ1 1 1
9 8921 1 1 13 LYS HZ2 H 6.305 -8.667 -27.397 1.00 . A A . 13 LYS HZ2 1 1
9 8922 1 1 13 LYS HZ3 H 5.747 -10.256 -27.550 1.00 . A A . 13 LYS HZ3 1 1
9 8923 1 1 13 LYS N N 7.724 -7.480 -20.627 1.00 . A A . 13 LYS N 1 1
9 8924 1 1 13 LYS NZ N 6.447 -9.647 -27.080 1.00 . A A . 13 LYS NZ 1 1
9 8925 1 1 13 LYS O O 10.354 -6.292 -21.496 1.00 . A A . 13 LYS O 1 1
9 8926 1 1 14 GLN C C 13.195 -7.689 -21.598 1.00 . A A . 14 GLN C 1 1
9 8927 1 1 14 GLN CA C 12.352 -7.821 -20.333 1.00 . A A . 14 GLN CA 1 1
9 8928 1 1 14 GLN CB C 13.021 -8.792 -19.358 1.00 . A A . 14 GLN CB 1 1
9 8929 1 1 14 GLN CD C 15.137 -9.027 -17.998 1.00 . A A . 14 GLN CD 1 1
9 8930 1 1 14 GLN CG C 13.994 -8.118 -18.402 1.00 . A A . 14 GLN CG 1 1
9 8931 1 1 14 GLN H H 10.750 -9.199 -20.450 1.00 . A A . 14 GLN H 1 1
9 8932 1 1 14 GLN HA H 12.273 -6.852 -19.865 1.00 . A A . 14 GLN HA 1 1
9 8933 1 1 14 GLN HB2 H 12.257 -9.281 -18.775 1.00 . A A . 14 GLN HB2 1 1
9 8934 1 1 14 GLN HB3 H 13.564 -9.534 -19.923 1.00 . A A . 14 GLN HB3 1 1
9 8935 1 1 14 GLN HE21 H 16.233 -7.454 -17.468 1.00 . A A . 14 GLN HE21 1 1
9 8936 1 1 14 GLN HE22 H 16.982 -8.996 -17.258 1.00 . A A . 14 GLN HE22 1 1
9 8937 1 1 14 GLN HG2 H 14.402 -7.243 -18.882 1.00 . A A . 14 GLN HG2 1 1
9 8938 1 1 14 GLN HG3 H 13.456 -7.821 -17.513 1.00 . A A . 14 GLN HG3 1 1
9 8939 1 1 14 GLN N N 11.004 -8.275 -20.654 1.00 . A A . 14 GLN N 1 1
9 8940 1 1 14 GLN NE2 N 16.228 -8.433 -17.527 1.00 . A A . 14 GLN NE2 1 1
9 8941 1 1 14 GLN O O 13.256 -8.608 -22.415 1.00 . A A . 14 GLN O 1 1
9 8942 1 1 14 GLN OE1 O 15.041 -10.250 -18.105 1.00 . A A . 14 GLN OE1 1 1
9 8943 1 1 15 VAL C C 15.950 -5.528 -22.525 1.00 . A A . 15 VAL C 1 1
9 8944 1 1 15 VAL CA C 14.687 -6.288 -22.915 1.00 . A A . 15 VAL CA 1 1
9 8945 1 1 15 VAL CB C 13.929 -5.488 -23.991 1.00 . A A . 15 VAL CB 1 1
9 8946 1 1 15 VAL CG1 C 12.923 -6.375 -24.708 1.00 . A A . 15 VAL CG1 1 1
9 8947 1 1 15 VAL CG2 C 13.242 -4.280 -23.372 1.00 . A A . 15 VAL CG2 1 1
9 8948 1 1 15 VAL H H 13.759 -5.846 -21.065 1.00 . A A . 15 VAL H 1 1
9 8949 1 1 15 VAL HA H 14.969 -7.242 -23.337 1.00 . A A . 15 VAL HA 1 1
9 8950 1 1 15 VAL HB H 14.646 -5.134 -24.718 1.00 . A A . 15 VAL HB 1 1
9 8951 1 1 15 VAL HG11 H 12.554 -7.124 -24.024 1.00 . A A . 15 VAL HG11 1 1
9 8952 1 1 15 VAL HG12 H 12.101 -5.772 -25.064 1.00 . A A . 15 VAL HG12 1 1
9 8953 1 1 15 VAL HG13 H 13.404 -6.859 -25.545 1.00 . A A . 15 VAL HG13 1 1
9 8954 1 1 15 VAL HG21 H 12.703 -3.742 -24.137 1.00 . A A . 15 VAL HG21 1 1
9 8955 1 1 15 VAL HG22 H 12.552 -4.610 -22.608 1.00 . A A . 15 VAL HG22 1 1
9 8956 1 1 15 VAL HG23 H 13.984 -3.630 -22.929 1.00 . A A . 15 VAL HG23 1 1
9 8957 1 1 15 VAL N N 13.846 -6.540 -21.751 1.00 . A A . 15 VAL N 1 1
9 8958 1 1 15 VAL O O 16.041 -4.973 -21.430 1.00 . A A . 15 VAL O 1 1
9 8959 1 1 16 LYS C C 18.097 -3.356 -23.638 1.00 . A A . 16 LYS C 1 1
9 8960 1 1 16 LYS CA C 18.180 -4.810 -23.186 1.00 . A A . 16 LYS CA 1 1
9 8961 1 1 16 LYS CB C 19.327 -5.517 -23.912 1.00 . A A . 16 LYS CB 1 1
9 8962 1 1 16 LYS CD C 20.709 -7.614 -23.870 1.00 . A A . 16 LYS CD 1 1
9 8963 1 1 16 LYS CE C 20.795 -8.986 -23.221 1.00 . A A . 16 LYS CE 1 1
9 8964 1 1 16 LYS CG C 19.313 -7.026 -23.745 1.00 . A A . 16 LYS CG 1 1
9 8965 1 1 16 LYS H H 16.789 -5.964 -24.287 1.00 . A A . 16 LYS H 1 1
9 8966 1 1 16 LYS HA H 18.369 -4.833 -22.123 1.00 . A A . 16 LYS HA 1 1
9 8967 1 1 16 LYS HB2 H 19.263 -5.291 -24.966 1.00 . A A . 16 LYS HB2 1 1
9 8968 1 1 16 LYS HB3 H 20.265 -5.142 -23.528 1.00 . A A . 16 LYS HB3 1 1
9 8969 1 1 16 LYS HD2 H 20.960 -7.706 -24.917 1.00 . A A . 16 LYS HD2 1 1
9 8970 1 1 16 LYS HD3 H 21.413 -6.952 -23.386 1.00 . A A . 16 LYS HD3 1 1
9 8971 1 1 16 LYS HE2 H 21.802 -9.138 -22.862 1.00 . A A . 16 LYS HE2 1 1
9 8972 1 1 16 LYS HE3 H 20.107 -9.022 -22.390 1.00 . A A . 16 LYS HE3 1 1
9 8973 1 1 16 LYS HG2 H 18.919 -7.269 -22.770 1.00 . A A . 16 LYS HG2 1 1
9 8974 1 1 16 LYS HG3 H 18.682 -7.457 -24.509 1.00 . A A . 16 LYS HG3 1 1
9 8975 1 1 16 LYS HZ1 H 20.305 -9.681 -25.130 1.00 . A A . 16 LYS HZ1 1 1
9 8976 1 1 16 LYS HZ2 H 19.583 -10.557 -23.876 1.00 . A A . 16 LYS HZ2 1 1
9 8977 1 1 16 LYS HZ3 H 21.227 -10.771 -24.222 1.00 . A A . 16 LYS HZ3 1 1
9 8978 1 1 16 LYS N N 16.921 -5.504 -23.431 1.00 . A A . 16 LYS N 1 1
9 8979 1 1 16 LYS NZ N 20.454 -10.076 -24.178 1.00 . A A . 16 LYS NZ 1 1
9 8980 1 1 16 LYS O O 17.579 -3.059 -24.715 1.00 . A A . 16 LYS O 1 1
9 8981 1 1 17 LEU C C 19.882 -0.617 -23.838 1.00 . A A . 17 LEU C 1 1
9 8982 1 1 17 LEU CA C 18.597 -1.029 -23.127 1.00 . A A . 17 LEU CA 1 1
9 8983 1 1 17 LEU CB C 18.421 -0.205 -21.851 1.00 . A A . 17 LEU CB 1 1
9 8984 1 1 17 LEU CD1 C 17.142 -0.090 -19.698 1.00 . A A . 17 LEU CD1 1 1
9 8985 1 1 17 LEU CD2 C 16.131 0.816 -21.798 1.00 . A A . 17 LEU CD2 1 1
9 8986 1 1 17 LEU CG C 17.035 -0.254 -21.206 1.00 . A A . 17 LEU CG 1 1
9 8987 1 1 17 LEU H H 19.011 -2.749 -21.967 1.00 . A A . 17 LEU H 1 1
9 8988 1 1 17 LEU HA H 17.761 -0.844 -23.784 1.00 . A A . 17 LEU HA 1 1
9 8989 1 1 17 LEU HB2 H 19.135 -0.561 -21.126 1.00 . A A . 17 LEU HB2 1 1
9 8990 1 1 17 LEU HB3 H 18.638 0.827 -22.092 1.00 . A A . 17 LEU HB3 1 1
9 8991 1 1 17 LEU HD11 H 17.701 -0.916 -19.284 1.00 . A A . 17 LEU HD11 1 1
9 8992 1 1 17 LEU HD12 H 16.152 -0.075 -19.267 1.00 . A A . 17 LEU HD12 1 1
9 8993 1 1 17 LEU HD13 H 17.648 0.837 -19.472 1.00 . A A . 17 LEU HD13 1 1
9 8994 1 1 17 LEU HD21 H 16.537 1.793 -21.576 1.00 . A A . 17 LEU HD21 1 1
9 8995 1 1 17 LEU HD22 H 15.143 0.732 -21.369 1.00 . A A . 17 LEU HD22 1 1
9 8996 1 1 17 LEU HD23 H 16.072 0.685 -22.869 1.00 . A A . 17 LEU HD23 1 1
9 8997 1 1 17 LEU HG H 16.588 -1.220 -21.405 1.00 . A A . 17 LEU HG 1 1
9 8998 1 1 17 LEU N N 18.612 -2.452 -22.811 1.00 . A A . 17 LEU N 1 1
9 8999 1 1 17 LEU O O 20.921 -1.268 -23.724 1.00 . A A . 17 LEU O 1 1
9 9000 1 1 18 PRO C C 22.034 1.591 -24.411 1.00 . A A . 18 PRO C 1 1
9 9001 1 1 18 PRO CA C 20.962 1.019 -25.333 1.00 . A A . 18 PRO CA 1 1
9 9002 1 1 18 PRO CB C 20.350 2.127 -26.194 1.00 . A A . 18 PRO CB 1 1
9 9003 1 1 18 PRO CD C 18.607 1.319 -24.771 1.00 . A A . 18 PRO CD 1 1
9 9004 1 1 18 PRO CG C 19.130 2.553 -25.454 1.00 . A A . 18 PRO CG 1 1
9 9005 1 1 18 PRO HA H 21.401 0.266 -25.970 1.00 . A A . 18 PRO HA 1 1
9 9006 1 1 18 PRO HB2 H 21.056 2.939 -26.296 1.00 . A A . 18 PRO HB2 1 1
9 9007 1 1 18 PRO HB3 H 20.102 1.734 -27.169 1.00 . A A . 18 PRO HB3 1 1
9 9008 1 1 18 PRO HD2 H 18.167 1.573 -23.819 1.00 . A A . 18 PRO HD2 1 1
9 9009 1 1 18 PRO HD3 H 17.888 0.816 -25.401 1.00 . A A . 18 PRO HD3 1 1
9 9010 1 1 18 PRO HG2 H 19.387 3.304 -24.723 1.00 . A A . 18 PRO HG2 1 1
9 9011 1 1 18 PRO HG3 H 18.397 2.938 -26.146 1.00 . A A . 18 PRO HG3 1 1
9 9012 1 1 18 PRO N N 19.813 0.493 -24.590 1.00 . A A . 18 PRO N 1 1
9 9013 1 1 18 PRO O O 23.154 1.863 -24.841 1.00 . A A . 18 PRO O 1 1
9 9014 1 1 19 ASN C C 23.601 1.244 -21.700 1.00 . A A . 19 ASN C 1 1
9 9015 1 1 19 ASN CA C 22.616 2.314 -22.161 1.00 . A A . 19 ASN CA 1 1
9 9016 1 1 19 ASN CB C 21.855 2.875 -20.958 1.00 . A A . 19 ASN CB 1 1
9 9017 1 1 19 ASN CG C 20.927 4.011 -21.341 1.00 . A A . 19 ASN CG 1 1
9 9018 1 1 19 ASN H H 20.775 1.539 -22.859 1.00 . A A . 19 ASN H 1 1
9 9019 1 1 19 ASN HA H 23.167 3.114 -22.632 1.00 . A A . 19 ASN HA 1 1
9 9020 1 1 19 ASN HB2 H 21.264 2.088 -20.514 1.00 . A A . 19 ASN HB2 1 1
9 9021 1 1 19 ASN HB3 H 22.563 3.242 -20.230 1.00 . A A . 19 ASN HB3 1 1
9 9022 1 1 19 ASN HD21 H 19.341 2.851 -21.038 1.00 . A A . 19 ASN HD21 1 1
9 9023 1 1 19 ASN HD22 H 19.003 4.465 -21.549 1.00 . A A . 19 ASN HD22 1 1
9 9024 1 1 19 ASN N N 21.683 1.773 -23.142 1.00 . A A . 19 ASN N 1 1
9 9025 1 1 19 ASN ND2 N 19.626 3.750 -21.305 1.00 . A A . 19 ASN ND2 1 1
9 9026 1 1 19 ASN O O 24.665 1.554 -21.163 1.00 . A A . 19 ASN O 1 1
9 9027 1 1 19 ASN OD1 O 21.374 5.112 -21.664 1.00 . A A . 19 ASN OD1 1 1
9 9028 1 1 20 GLY C C 23.526 -1.915 -20.362 1.00 . A A . 20 GLY C 1 1
9 9029 1 1 20 GLY CA C 24.101 -1.115 -21.513 1.00 . A A . 20 GLY CA 1 1
9 9030 1 1 20 GLY H H 22.378 -0.205 -22.344 1.00 . A A . 20 GLY H 1 1
9 9031 1 1 20 GLY HA2 H 24.243 -1.771 -22.358 1.00 . A A . 20 GLY HA2 1 1
9 9032 1 1 20 GLY HA3 H 25.059 -0.714 -21.215 1.00 . A A . 20 GLY HA3 1 1
9 9033 1 1 20 GLY N N 23.238 -0.017 -21.912 1.00 . A A . 20 GLY N 1 1
9 9034 1 1 20 GLY O O 23.869 -3.082 -20.176 1.00 . A A . 20 GLY O 1 1
9 9035 1 1 21 GLN C C 20.659 -2.511 -18.821 1.00 . A A . 21 GLN C 1 1
9 9036 1 1 21 GLN CA C 22.025 -1.947 -18.445 1.00 . A A . 21 GLN CA 1 1
9 9037 1 1 21 GLN CB C 21.883 -0.970 -17.277 1.00 . A A . 21 GLN CB 1 1
9 9038 1 1 21 GLN CD C 23.262 0.195 -15.510 1.00 . A A . 21 GLN CD 1 1
9 9039 1 1 21 GLN CG C 23.156 -0.198 -16.971 1.00 . A A . 21 GLN CG 1 1
9 9040 1 1 21 GLN H H 22.413 -0.357 -19.785 1.00 . A A . 21 GLN H 1 1
9 9041 1 1 21 GLN HA H 22.667 -2.763 -18.144 1.00 . A A . 21 GLN HA 1 1
9 9042 1 1 21 GLN HB2 H 21.104 -0.259 -17.511 1.00 . A A . 21 GLN HB2 1 1
9 9043 1 1 21 GLN HB3 H 21.601 -1.523 -16.393 1.00 . A A . 21 GLN HB3 1 1
9 9044 1 1 21 GLN HE21 H 24.481 1.694 -15.978 1.00 . A A . 21 GLN HE21 1 1
9 9045 1 1 21 GLN HE22 H 24.118 1.518 -14.298 1.00 . A A . 21 GLN HE22 1 1
9 9046 1 1 21 GLN HG2 H 24.005 -0.816 -17.223 1.00 . A A . 21 GLN HG2 1 1
9 9047 1 1 21 GLN HG3 H 23.172 0.699 -17.573 1.00 . A A . 21 GLN HG3 1 1
9 9048 1 1 21 GLN N N 22.648 -1.286 -19.587 1.00 . A A . 21 GLN N 1 1
9 9049 1 1 21 GLN NE2 N 24.032 1.242 -15.234 1.00 . A A . 21 GLN NE2 1 1
9 9050 1 1 21 GLN O O 20.113 -2.192 -19.877 1.00 . A A . 21 GLN O 1 1
9 9051 1 1 21 GLN OE1 O 22.660 -0.434 -14.640 1.00 . A A . 21 GLN OE1 1 1
9 9052 1 1 22 LEU C C 17.695 -3.129 -17.568 1.00 . A A . 22 LEU C 1 1
9 9053 1 1 22 LEU CA C 18.809 -3.963 -18.192 1.00 . A A . 22 LEU CA 1 1
9 9054 1 1 22 LEU CB C 18.777 -5.384 -17.627 1.00 . A A . 22 LEU CB 1 1
9 9055 1 1 22 LEU CD1 C 19.442 -7.797 -17.743 1.00 . A A . 22 LEU CD1 1 1
9 9056 1 1 22 LEU CD2 C 19.153 -6.480 -19.848 1.00 . A A . 22 LEU CD2 1 1
9 9057 1 1 22 LEU CG C 19.588 -6.430 -18.392 1.00 . A A . 22 LEU CG 1 1
9 9058 1 1 22 LEU H H 20.595 -3.571 -17.127 1.00 . A A . 22 LEU H 1 1
9 9059 1 1 22 LEU HA H 18.656 -4.006 -19.260 1.00 . A A . 22 LEU HA 1 1
9 9060 1 1 22 LEU HB2 H 19.155 -5.346 -16.617 1.00 . A A . 22 LEU HB2 1 1
9 9061 1 1 22 LEU HB3 H 17.746 -5.710 -17.610 1.00 . A A . 22 LEU HB3 1 1
9 9062 1 1 22 LEU HD11 H 18.735 -8.389 -18.304 1.00 . A A . 22 LEU HD11 1 1
9 9063 1 1 22 LEU HD12 H 19.088 -7.680 -16.730 1.00 . A A . 22 LEU HD12 1 1
9 9064 1 1 22 LEU HD13 H 20.402 -8.295 -17.733 1.00 . A A . 22 LEU HD13 1 1
9 9065 1 1 22 LEU HD21 H 18.090 -6.663 -19.901 1.00 . A A . 22 LEU HD21 1 1
9 9066 1 1 22 LEU HD22 H 19.682 -7.276 -20.355 1.00 . A A . 22 LEU HD22 1 1
9 9067 1 1 22 LEU HD23 H 19.381 -5.538 -20.325 1.00 . A A . 22 LEU HD23 1 1
9 9068 1 1 22 LEU HG H 20.634 -6.157 -18.363 1.00 . A A . 22 LEU HG 1 1
9 9069 1 1 22 LEU N N 20.112 -3.353 -17.951 1.00 . A A . 22 LEU N 1 1
9 9070 1 1 22 LEU O O 17.929 -2.353 -16.642 1.00 . A A . 22 LEU O 1 1
9 9071 1 1 23 CYS C C 15.225 -2.691 -16.057 1.00 . A A . 23 CYS C 1 1
9 9072 1 1 23 CYS CA C 15.327 -2.563 -17.573 1.00 . A A . 23 CYS CA 1 1
9 9073 1 1 23 CYS CB C 14.043 -3.074 -18.229 1.00 . A A . 23 CYS CB 1 1
9 9074 1 1 23 CYS H H 16.356 -3.932 -18.819 1.00 . A A . 23 CYS H 1 1
9 9075 1 1 23 CYS HA H 15.459 -1.522 -17.827 1.00 . A A . 23 CYS HA 1 1
9 9076 1 1 23 CYS HB2 H 13.879 -4.099 -17.929 1.00 . A A . 23 CYS HB2 1 1
9 9077 1 1 23 CYS HB3 H 13.212 -2.470 -17.894 1.00 . A A . 23 CYS HB3 1 1
9 9078 1 1 23 CYS N N 16.480 -3.298 -18.081 1.00 . A A . 23 CYS N 1 1
9 9079 1 1 23 CYS O O 15.807 -3.596 -15.458 1.00 . A A . 23 CYS O 1 1
9 9080 1 1 23 CYS SG S 14.065 -3.025 -20.050 1.00 . A A . 23 CYS SG 1 1
9 9081 1 1 24 LYS C C 12.989 -2.473 -13.614 1.00 . A A . 24 LYS C 1 1
9 9082 1 1 24 LYS CA C 14.299 -1.790 -13.994 1.00 . A A . 24 LYS CA 1 1
9 9083 1 1 24 LYS CB C 14.319 -0.361 -13.447 1.00 . A A . 24 LYS CB 1 1
9 9084 1 1 24 LYS CD C 16.218 -0.354 -11.804 1.00 . A A . 24 LYS CD 1 1
9 9085 1 1 24 LYS CE C 17.703 -0.679 -11.856 1.00 . A A . 24 LYS CE 1 1
9 9086 1 1 24 LYS CG C 15.715 0.157 -13.143 1.00 . A A . 24 LYS CG 1 1
9 9087 1 1 24 LYS H H 14.041 -1.082 -15.972 1.00 . A A . 24 LYS H 1 1
9 9088 1 1 24 LYS HA H 15.117 -2.342 -13.561 1.00 . A A . 24 LYS HA 1 1
9 9089 1 1 24 LYS HB2 H 13.864 0.297 -14.173 1.00 . A A . 24 LYS HB2 1 1
9 9090 1 1 24 LYS HB3 H 13.739 -0.329 -12.535 1.00 . A A . 24 LYS HB3 1 1
9 9091 1 1 24 LYS HD2 H 16.054 0.406 -11.055 1.00 . A A . 24 LYS HD2 1 1
9 9092 1 1 24 LYS HD3 H 15.672 -1.248 -11.541 1.00 . A A . 24 LYS HD3 1 1
9 9093 1 1 24 LYS HE2 H 17.846 -1.551 -12.477 1.00 . A A . 24 LYS HE2 1 1
9 9094 1 1 24 LYS HE3 H 18.228 0.160 -12.287 1.00 . A A . 24 LYS HE3 1 1
9 9095 1 1 24 LYS HG2 H 16.387 -0.175 -13.921 1.00 . A A . 24 LYS HG2 1 1
9 9096 1 1 24 LYS HG3 H 15.692 1.237 -13.122 1.00 . A A . 24 LYS HG3 1 1
9 9097 1 1 24 LYS HZ1 H 18.321 -0.070 -9.956 1.00 . A A . 24 LYS HZ1 1 1
9 9098 1 1 24 LYS HZ2 H 19.209 -1.364 -10.581 1.00 . A A . 24 LYS HZ2 1 1
9 9099 1 1 24 LYS HZ3 H 17.645 -1.621 -9.992 1.00 . A A . 24 LYS HZ3 1 1
9 9100 1 1 24 LYS N N 14.480 -1.779 -15.441 1.00 . A A . 24 LYS N 1 1
9 9101 1 1 24 LYS NZ N 18.258 -0.953 -10.501 1.00 . A A . 24 LYS NZ 1 1
9 9102 1 1 24 LYS O O 12.009 -2.409 -14.357 1.00 . A A . 24 LYS O 1 1
9 9103 1 1 25 GLU C C 10.917 -2.886 -11.140 1.00 . A A . 25 GLU C 1 1
9 9104 1 1 25 GLU CA C 11.788 -3.815 -11.979 1.00 . A A . 25 GLU CA 1 1
9 9105 1 1 25 GLU CB C 12.181 -5.045 -11.157 1.00 . A A . 25 GLU CB 1 1
9 9106 1 1 25 GLU CD C 13.072 -7.340 -11.722 1.00 . A A . 25 GLU CD 1 1
9 9107 1 1 25 GLU CG C 13.321 -5.845 -11.764 1.00 . A A . 25 GLU CG 1 1
9 9108 1 1 25 GLU H H 13.791 -3.136 -11.909 1.00 . A A . 25 GLU H 1 1
9 9109 1 1 25 GLU HA H 11.224 -4.137 -12.841 1.00 . A A . 25 GLU HA 1 1
9 9110 1 1 25 GLU HB2 H 12.480 -4.722 -10.170 1.00 . A A . 25 GLU HB2 1 1
9 9111 1 1 25 GLU HB3 H 11.322 -5.693 -11.069 1.00 . A A . 25 GLU HB3 1 1
9 9112 1 1 25 GLU HG2 H 13.444 -5.546 -12.795 1.00 . A A . 25 GLU HG2 1 1
9 9113 1 1 25 GLU HG3 H 14.227 -5.630 -11.218 1.00 . A A . 25 GLU HG3 1 1
9 9114 1 1 25 GLU N N 12.979 -3.122 -12.455 1.00 . A A . 25 GLU N 1 1
9 9115 1 1 25 GLU O O 11.394 -1.928 -10.530 1.00 . A A . 25 GLU O 1 1
9 9116 1 1 25 GLU OE1 O 13.580 -8.051 -12.614 1.00 . A A . 25 GLU OE1 1 1
9 9117 1 1 25 GLU OE2 O 12.368 -7.799 -10.797 1.00 . A A . 25 GLU OE2 1 1
9 9118 1 1 26 PRO C C 8.813 -2.538 -8.839 1.00 . A A . 26 PRO C 1 1
9 9119 1 1 26 PRO CA C 8.639 -2.375 -10.345 1.00 . A A . 26 PRO CA 1 1
9 9120 1 1 26 PRO CB C 7.288 -2.937 -10.791 1.00 . A A . 26 PRO CB 1 1
9 9121 1 1 26 PRO CD C 8.968 -4.299 -11.809 1.00 . A A . 26 PRO CD 1 1
9 9122 1 1 26 PRO CG C 7.582 -4.331 -11.229 1.00 . A A . 26 PRO CG 1 1
9 9123 1 1 26 PRO HA H 8.699 -1.329 -10.603 1.00 . A A . 26 PRO HA 1 1
9 9124 1 1 26 PRO HB2 H 6.596 -2.919 -9.961 1.00 . A A . 26 PRO HB2 1 1
9 9125 1 1 26 PRO HB3 H 6.897 -2.343 -11.604 1.00 . A A . 26 PRO HB3 1 1
9 9126 1 1 26 PRO HD2 H 9.485 -5.225 -11.603 1.00 . A A . 26 PRO HD2 1 1
9 9127 1 1 26 PRO HD3 H 8.928 -4.117 -12.872 1.00 . A A . 26 PRO HD3 1 1
9 9128 1 1 26 PRO HG2 H 7.545 -4.997 -10.379 1.00 . A A . 26 PRO HG2 1 1
9 9129 1 1 26 PRO HG3 H 6.869 -4.638 -11.979 1.00 . A A . 26 PRO HG3 1 1
9 9130 1 1 26 PRO N N 9.607 -3.173 -11.106 1.00 . A A . 26 PRO N 1 1
9 9131 1 1 26 PRO O O 8.694 -3.639 -8.305 1.00 . A A . 26 PRO O 1 1
9 9132 1 1 27 GLY C C 10.719 -1.232 -6.312 1.00 . A A . 27 GLY C 1 1
9 9133 1 1 27 GLY CA C 9.279 -1.471 -6.719 1.00 . A A . 27 GLY CA 1 1
9 9134 1 1 27 GLY H H 9.177 -0.579 -8.637 1.00 . A A . 27 GLY H 1 1
9 9135 1 1 27 GLY HA2 H 8.656 -0.713 -6.265 1.00 . A A . 27 GLY HA2 1 1
9 9136 1 1 27 GLY HA3 H 8.971 -2.440 -6.356 1.00 . A A . 27 GLY HA3 1 1
9 9137 1 1 27 GLY N N 9.094 -1.430 -8.158 1.00 . A A . 27 GLY N 1 1
9 9138 1 1 27 GLY O O 10.986 -0.664 -5.253 1.00 . A A . 27 GLY O 1 1
9 9139 1 1 28 ASP C C 13.540 -0.101 -7.277 1.00 . A A . 28 ASP C 1 1
9 9140 1 1 28 ASP CA C 13.072 -1.496 -6.877 1.00 . A A . 28 ASP CA 1 1
9 9141 1 1 28 ASP CB C 13.889 -2.554 -7.621 1.00 . A A . 28 ASP CB 1 1
9 9142 1 1 28 ASP CG C 14.752 -3.381 -6.689 1.00 . A A . 28 ASP CG 1 1
9 9143 1 1 28 ASP H H 11.375 -2.111 -7.984 1.00 . A A . 28 ASP H 1 1
9 9144 1 1 28 ASP HA H 13.220 -1.622 -5.816 1.00 . A A . 28 ASP HA 1 1
9 9145 1 1 28 ASP HB2 H 13.214 -3.220 -8.141 1.00 . A A . 28 ASP HB2 1 1
9 9146 1 1 28 ASP HB3 H 14.530 -2.065 -8.339 1.00 . A A . 28 ASP HB3 1 1
9 9147 1 1 28 ASP N N 11.650 -1.666 -7.155 1.00 . A A . 28 ASP N 1 1
9 9148 1 1 28 ASP O O 12.974 0.521 -8.176 1.00 . A A . 28 ASP O 1 1
9 9149 1 1 28 ASP OD1 O 15.862 -3.775 -7.103 1.00 . A A . 28 ASP OD1 1 1
9 9150 1 1 28 ASP OD2 O 14.317 -3.633 -5.546 1.00 . A A . 28 ASP OD2 1 1
9 9151 1 1 29 SER C C 15.723 1.764 -8.281 1.00 . A A . 29 SER C 1 1
9 9152 1 1 29 SER CA C 15.119 1.710 -6.881 1.00 . A A . 29 SER CA 1 1
9 9153 1 1 29 SER CB C 16.178 2.082 -5.841 1.00 . A A . 29 SER CB 1 1
9 9154 1 1 29 SER H H 14.985 -0.159 -5.895 1.00 . A A . 29 SER H 1 1
9 9155 1 1 29 SER HA H 14.306 2.419 -6.824 1.00 . A A . 29 SER HA 1 1
9 9156 1 1 29 SER HB2 H 16.443 3.122 -5.957 1.00 . A A . 29 SER HB2 1 1
9 9157 1 1 29 SER HB3 H 15.777 1.920 -4.850 1.00 . A A . 29 SER HB3 1 1
9 9158 1 1 29 SER HG H 17.948 1.466 -5.271 1.00 . A A . 29 SER HG 1 1
9 9159 1 1 29 SER N N 14.577 0.385 -6.601 1.00 . A A . 29 SER N 1 1
9 9160 1 1 29 SER O O 16.216 0.760 -8.796 1.00 . A A . 29 SER O 1 1
9 9161 1 1 29 SER OG O 17.344 1.293 -5.996 1.00 . A A . 29 SER OG 1 1
9 9162 1 1 30 CYS C C 17.237 4.273 -10.253 1.00 . A A . 30 CYS C 1 1
9 9163 1 1 30 CYS CA C 16.225 3.132 -10.231 1.00 . A A . 30 CYS CA 1 1
9 9164 1 1 30 CYS CB C 15.098 3.418 -11.224 1.00 . A A . 30 CYS CB 1 1
9 9165 1 1 30 CYS H H 15.277 3.709 -8.428 1.00 . A A . 30 CYS H 1 1
9 9166 1 1 30 CYS HA H 16.724 2.219 -10.518 1.00 . A A . 30 CYS HA 1 1
9 9167 1 1 30 CYS HB2 H 14.851 4.468 -11.186 1.00 . A A . 30 CYS HB2 1 1
9 9168 1 1 30 CYS HB3 H 15.434 3.167 -12.220 1.00 . A A . 30 CYS HB3 1 1
9 9169 1 1 30 CYS N N 15.683 2.944 -8.891 1.00 . A A . 30 CYS N 1 1
9 9170 1 1 30 CYS O O 17.450 4.948 -9.244 1.00 . A A . 30 CYS O 1 1
9 9171 1 1 30 CYS SG S 13.570 2.479 -10.904 1.00 . A A . 30 CYS SG 1 1
9 9172 1 1 31 SER C C 18.284 6.707 -12.368 1.00 . A A . 31 SER C 1 1
9 9173 1 1 31 SER CA C 18.850 5.542 -11.561 1.00 . A A . 31 SER CA 1 1
9 9174 1 1 31 SER CB C 20.107 4.997 -12.244 1.00 . A A . 31 SER CB 1 1
9 9175 1 1 31 SER H H 17.645 3.914 -12.177 1.00 . A A . 31 SER H 1 1
9 9176 1 1 31 SER HA H 19.112 5.896 -10.575 1.00 . A A . 31 SER HA 1 1
9 9177 1 1 31 SER HB2 H 20.017 3.926 -12.357 1.00 . A A . 31 SER HB2 1 1
9 9178 1 1 31 SER HB3 H 20.210 5.454 -13.218 1.00 . A A . 31 SER HB3 1 1
9 9179 1 1 31 SER HG H 21.347 6.229 -11.362 1.00 . A A . 31 SER HG 1 1
9 9180 1 1 31 SER N N 17.858 4.484 -11.408 1.00 . A A . 31 SER N 1 1
9 9181 1 1 31 SER O O 18.639 7.864 -12.143 1.00 . A A . 31 SER O 1 1
9 9182 1 1 31 SER OG O 21.267 5.281 -11.482 1.00 . A A . 31 SER OG 1 1
9 9183 1 1 32 LYS C C 15.453 6.917 -14.712 1.00 . A A . 32 LYS C 1 1
9 9184 1 1 32 LYS CA C 16.781 7.410 -14.150 1.00 . A A . 32 LYS CA 1 1
9 9185 1 1 32 LYS CB C 17.721 7.794 -15.295 1.00 . A A . 32 LYS CB 1 1
9 9186 1 1 32 LYS CD C 19.572 9.297 -16.088 1.00 . A A . 32 LYS CD 1 1
9 9187 1 1 32 LYS CE C 20.817 10.063 -15.672 1.00 . A A . 32 LYS CE 1 1
9 9188 1 1 32 LYS CG C 18.818 8.761 -14.882 1.00 . A A . 32 LYS CG 1 1
9 9189 1 1 32 LYS H H 17.157 5.451 -13.439 1.00 . A A . 32 LYS H 1 1
9 9190 1 1 32 LYS HA H 16.598 8.279 -13.537 1.00 . A A . 32 LYS HA 1 1
9 9191 1 1 32 LYS HB2 H 18.186 6.899 -15.680 1.00 . A A . 32 LYS HB2 1 1
9 9192 1 1 32 LYS HB3 H 17.140 8.255 -16.080 1.00 . A A . 32 LYS HB3 1 1
9 9193 1 1 32 LYS HD2 H 19.866 8.468 -16.716 1.00 . A A . 32 LYS HD2 1 1
9 9194 1 1 32 LYS HD3 H 18.921 9.957 -16.643 1.00 . A A . 32 LYS HD3 1 1
9 9195 1 1 32 LYS HE2 H 21.256 10.515 -16.548 1.00 . A A . 32 LYS HE2 1 1
9 9196 1 1 32 LYS HE3 H 20.531 10.836 -14.973 1.00 . A A . 32 LYS HE3 1 1
9 9197 1 1 32 LYS HG2 H 18.375 9.590 -14.352 1.00 . A A . 32 LYS HG2 1 1
9 9198 1 1 32 LYS HG3 H 19.513 8.247 -14.234 1.00 . A A . 32 LYS HG3 1 1
9 9199 1 1 32 LYS HZ1 H 21.408 8.706 -14.199 1.00 . A A . 32 LYS HZ1 1 1
9 9200 1 1 32 LYS HZ2 H 22.646 9.734 -14.719 1.00 . A A . 32 LYS HZ2 1 1
9 9201 1 1 32 LYS HZ3 H 22.145 8.451 -15.700 1.00 . A A . 32 LYS HZ3 1 1
9 9202 1 1 32 LYS N N 17.400 6.392 -13.308 1.00 . A A . 32 LYS N 1 1
9 9203 1 1 32 LYS NZ N 21.825 9.176 -15.028 1.00 . A A . 32 LYS NZ 1 1
9 9204 1 1 32 LYS O O 15.253 5.716 -14.894 1.00 . A A . 32 LYS O 1 1
9 9205 1 1 33 ARG C C 13.376 6.663 -16.790 1.00 . A A . 33 ARG C 1 1
9 9206 1 1 33 ARG CA C 13.239 7.510 -15.528 1.00 . A A . 33 ARG CA 1 1
9 9207 1 1 33 ARG CB C 12.445 8.781 -15.838 1.00 . A A . 33 ARG CB 1 1
9 9208 1 1 33 ARG CD C 10.281 9.716 -16.711 1.00 . A A . 33 ARG CD 1 1
9 9209 1 1 33 ARG CG C 10.956 8.540 -16.024 1.00 . A A . 33 ARG CG 1 1
9 9210 1 1 33 ARG CZ C 10.009 11.304 -14.854 1.00 . A A . 33 ARG CZ 1 1
9 9211 1 1 33 ARG H H 14.766 8.791 -14.819 1.00 . A A . 33 ARG H 1 1
9 9212 1 1 33 ARG HA H 12.708 6.938 -14.782 1.00 . A A . 33 ARG HA 1 1
9 9213 1 1 33 ARG HB2 H 12.575 9.480 -15.026 1.00 . A A . 33 ARG HB2 1 1
9 9214 1 1 33 ARG HB3 H 12.831 9.219 -16.746 1.00 . A A . 33 ARG HB3 1 1
9 9215 1 1 33 ARG HD2 H 10.651 9.784 -17.723 1.00 . A A . 33 ARG HD2 1 1
9 9216 1 1 33 ARG HD3 H 9.216 9.543 -16.728 1.00 . A A . 33 ARG HD3 1 1
9 9217 1 1 33 ARG HE H 11.158 11.609 -16.457 1.00 . A A . 33 ARG HE 1 1
9 9218 1 1 33 ARG HG2 H 10.816 7.655 -16.627 1.00 . A A . 33 ARG HG2 1 1
9 9219 1 1 33 ARG HG3 H 10.502 8.390 -15.055 1.00 . A A . 33 ARG HG3 1 1
9 9220 1 1 33 ARG HH11 H 8.960 9.589 -14.665 1.00 . A A . 33 ARG HH11 1 1
9 9221 1 1 33 ARG HH12 H 8.777 10.718 -13.365 1.00 . A A . 33 ARG HH12 1 1
9 9222 1 1 33 ARG HH21 H 10.924 13.104 -14.750 1.00 . A A . 33 ARG HH21 1 1
9 9223 1 1 33 ARG HH22 H 9.894 12.717 -13.413 1.00 . A A . 33 ARG HH22 1 1
9 9224 1 1 33 ARG N N 14.549 7.850 -14.986 1.00 . A A . 33 ARG N 1 1
9 9225 1 1 33 ARG NE N 10.547 10.977 -16.025 1.00 . A A . 33 ARG NE 1 1
9 9226 1 1 33 ARG NH1 N 9.180 10.469 -14.245 1.00 . A A . 33 ARG NH1 1 1
9 9227 1 1 33 ARG NH2 N 10.300 12.471 -14.293 1.00 . A A . 33 ARG NH2 1 1
9 9228 1 1 33 ARG O O 12.541 5.802 -17.066 1.00 . A A . 33 ARG O 1 1
9 9229 1 1 34 ASP C C 14.946 4.701 -18.491 1.00 . A A . 34 ASP C 1 1
9 9230 1 1 34 ASP CA C 14.683 6.175 -18.785 1.00 . A A . 34 ASP CA 1 1
9 9231 1 1 34 ASP CB C 15.871 6.778 -19.536 1.00 . A A . 34 ASP CB 1 1
9 9232 1 1 34 ASP CG C 15.838 8.293 -19.550 1.00 . A A . 34 ASP CG 1 1
9 9233 1 1 34 ASP H H 15.066 7.613 -17.279 1.00 . A A . 34 ASP H 1 1
9 9234 1 1 34 ASP HA H 13.800 6.253 -19.402 1.00 . A A . 34 ASP HA 1 1
9 9235 1 1 34 ASP HB2 H 16.787 6.459 -19.061 1.00 . A A . 34 ASP HB2 1 1
9 9236 1 1 34 ASP HB3 H 15.859 6.425 -20.558 1.00 . A A . 34 ASP HB3 1 1
9 9237 1 1 34 ASP N N 14.435 6.915 -17.553 1.00 . A A . 34 ASP N 1 1
9 9238 1 1 34 ASP O O 14.725 3.840 -19.342 1.00 . A A . 34 ASP O 1 1
9 9239 1 1 34 ASP OD1 O 16.893 8.911 -19.294 1.00 . A A . 34 ASP OD1 1 1
9 9240 1 1 34 ASP OD2 O 14.759 8.861 -19.816 1.00 . A A . 34 ASP OD2 1 1
9 9241 1 1 35 GLU C C 14.438 2.209 -16.832 1.00 . A A . 35 GLU C 1 1
9 9242 1 1 35 GLU CA C 15.711 3.049 -16.877 1.00 . A A . 35 GLU CA 1 1
9 9243 1 1 35 GLU CB C 16.394 3.034 -15.508 1.00 . A A . 35 GLU CB 1 1
9 9244 1 1 35 GLU CD C 18.756 3.216 -16.385 1.00 . A A . 35 GLU CD 1 1
9 9245 1 1 35 GLU CG C 17.702 3.807 -15.470 1.00 . A A . 35 GLU CG 1 1
9 9246 1 1 35 GLU H H 15.571 5.149 -16.645 1.00 . A A . 35 GLU H 1 1
9 9247 1 1 35 GLU HA H 16.382 2.624 -17.608 1.00 . A A . 35 GLU HA 1 1
9 9248 1 1 35 GLU HB2 H 15.722 3.464 -14.779 1.00 . A A . 35 GLU HB2 1 1
9 9249 1 1 35 GLU HB3 H 16.599 2.010 -15.233 1.00 . A A . 35 GLU HB3 1 1
9 9250 1 1 35 GLU HG2 H 17.512 4.826 -15.776 1.00 . A A . 35 GLU HG2 1 1
9 9251 1 1 35 GLU HG3 H 18.080 3.801 -14.458 1.00 . A A . 35 GLU HG3 1 1
9 9252 1 1 35 GLU N N 15.418 4.419 -17.281 1.00 . A A . 35 GLU N 1 1
9 9253 1 1 35 GLU O O 14.465 1.006 -17.088 1.00 . A A . 35 GLU O 1 1
9 9254 1 1 35 GLU OE1 O 18.634 3.384 -17.617 1.00 . A A . 35 GLU OE1 1 1
9 9255 1 1 35 GLU OE2 O 19.702 2.585 -15.870 1.00 . A A . 35 GLU OE2 1 1
9 9256 1 1 36 CYS C C 11.537 1.791 -17.814 1.00 . A A . 36 CYS C 1 1
9 9257 1 1 36 CYS CA C 12.039 2.168 -16.423 1.00 . A A . 36 CYS CA 1 1
9 9258 1 1 36 CYS CB C 11.008 3.053 -15.719 1.00 . A A . 36 CYS CB 1 1
9 9259 1 1 36 CYS H H 13.366 3.814 -16.309 1.00 . A A . 36 CYS H 1 1
9 9260 1 1 36 CYS HA H 12.180 1.266 -15.848 1.00 . A A . 36 CYS HA 1 1
9 9261 1 1 36 CYS HB2 H 11.526 3.797 -15.130 1.00 . A A . 36 CYS HB2 1 1
9 9262 1 1 36 CYS HB3 H 10.402 3.548 -16.463 1.00 . A A . 36 CYS HB3 1 1
9 9263 1 1 36 CYS N N 13.323 2.853 -16.503 1.00 . A A . 36 CYS N 1 1
9 9264 1 1 36 CYS O O 11.365 2.651 -18.679 1.00 . A A . 36 CYS O 1 1
9 9265 1 1 36 CYS SG S 9.889 2.147 -14.604 1.00 . A A . 36 CYS SG 1 1
9 9266 1 1 37 CYS C C 9.304 0.168 -19.416 1.00 . A A . 37 CYS C 1 1
9 9267 1 1 37 CYS CA C 10.818 0.007 -19.306 1.00 . A A . 37 CYS CA 1 1
9 9268 1 1 37 CYS CB C 11.201 -1.463 -19.488 1.00 . A A . 37 CYS CB 1 1
9 9269 1 1 37 CYS H H 11.456 -0.138 -17.293 1.00 . A A . 37 CYS H 1 1
9 9270 1 1 37 CYS HA H 11.286 0.591 -20.083 1.00 . A A . 37 CYS HA 1 1
9 9271 1 1 37 CYS HB2 H 11.417 -1.894 -18.520 1.00 . A A . 37 CYS HB2 1 1
9 9272 1 1 37 CYS HB3 H 10.369 -1.991 -19.933 1.00 . A A . 37 CYS HB3 1 1
9 9273 1 1 37 CYS N N 11.301 0.499 -18.021 1.00 . A A . 37 CYS N 1 1
9 9274 1 1 37 CYS O O 8.654 0.669 -18.499 1.00 . A A . 37 CYS O 1 1
9 9275 1 1 37 CYS SG S 12.658 -1.727 -20.549 1.00 . A A . 37 CYS SG 1 1
9 9276 1 1 38 LYS C C 6.652 -1.540 -20.655 1.00 . A A . 38 LYS C 1 1
9 9277 1 1 38 LYS CA C 7.313 -0.170 -20.775 1.00 . A A . 38 LYS CA 1 1
9 9278 1 1 38 LYS CB C 7.036 0.423 -22.158 1.00 . A A . 38 LYS CB 1 1
9 9279 1 1 38 LYS CD C 6.724 2.916 -22.117 1.00 . A A . 38 LYS CD 1 1
9 9280 1 1 38 LYS CE C 6.046 3.381 -23.397 1.00 . A A . 38 LYS CE 1 1
9 9281 1 1 38 LYS CG C 7.693 1.775 -22.384 1.00 . A A . 38 LYS CG 1 1
9 9282 1 1 38 LYS H H 9.322 -0.655 -21.238 1.00 . A A . 38 LYS H 1 1
9 9283 1 1 38 LYS HA H 6.898 0.483 -20.022 1.00 . A A . 38 LYS HA 1 1
9 9284 1 1 38 LYS HB2 H 7.401 -0.260 -22.910 1.00 . A A . 38 LYS HB2 1 1
9 9285 1 1 38 LYS HB3 H 5.968 0.540 -22.279 1.00 . A A . 38 LYS HB3 1 1
9 9286 1 1 38 LYS HD2 H 5.968 2.581 -21.424 1.00 . A A . 38 LYS HD2 1 1
9 9287 1 1 38 LYS HD3 H 7.268 3.745 -21.688 1.00 . A A . 38 LYS HD3 1 1
9 9288 1 1 38 LYS HE2 H 6.737 3.996 -23.951 1.00 . A A . 38 LYS HE2 1 1
9 9289 1 1 38 LYS HE3 H 5.784 2.513 -23.985 1.00 . A A . 38 LYS HE3 1 1
9 9290 1 1 38 LYS HG2 H 8.537 1.871 -21.716 1.00 . A A . 38 LYS HG2 1 1
9 9291 1 1 38 LYS HG3 H 8.032 1.833 -23.408 1.00 . A A . 38 LYS HG3 1 1
9 9292 1 1 38 LYS HZ1 H 4.417 3.894 -22.194 1.00 . A A . 38 LYS HZ1 1 1
9 9293 1 1 38 LYS HZ2 H 4.100 3.988 -23.851 1.00 . A A . 38 LYS HZ2 1 1
9 9294 1 1 38 LYS HZ3 H 5.032 5.182 -23.101 1.00 . A A . 38 LYS HZ3 1 1
9 9295 1 1 38 LYS N N 8.750 -0.263 -20.544 1.00 . A A . 38 LYS N 1 1
9 9296 1 1 38 LYS NZ N 4.813 4.166 -23.117 1.00 . A A . 38 LYS NZ 1 1
9 9297 1 1 38 LYS O O 7.190 -2.541 -21.126 1.00 . A A . 38 LYS O 1 1
9 9298 1 1 39 ALA C C 4.276 -3.375 -21.187 1.00 . A A . 39 ALA C 1 1
9 9299 1 1 39 ALA CA C 4.749 -2.821 -19.847 1.00 . A A . 39 ALA CA 1 1
9 9300 1 1 39 ALA CB C 3.566 -2.608 -18.915 1.00 . A A . 39 ALA CB 1 1
9 9301 1 1 39 ALA H H 5.106 -0.743 -19.671 1.00 . A A . 39 ALA H 1 1
9 9302 1 1 39 ALA HA H 5.413 -3.538 -19.388 1.00 . A A . 39 ALA HA 1 1
9 9303 1 1 39 ALA HB1 H 3.900 -2.103 -18.020 1.00 . A A . 39 ALA HB1 1 1
9 9304 1 1 39 ALA HB2 H 2.821 -2.007 -19.411 1.00 . A A . 39 ALA HB2 1 1
9 9305 1 1 39 ALA HB3 H 3.141 -3.565 -18.649 1.00 . A A . 39 ALA HB3 1 1
9 9306 1 1 39 ALA N N 5.483 -1.575 -20.024 1.00 . A A . 39 ALA N 1 1
9 9307 1 1 39 ALA O O 4.270 -2.667 -22.195 1.00 . A A . 39 ALA O 1 1
9 9308 1 1 40 ASP C C 2.309 -4.461 -23.074 1.00 . A A . 40 ASP C 1 1
9 9309 1 1 40 ASP CA C 3.402 -5.290 -22.408 1.00 . A A . 40 ASP CA 1 1
9 9310 1 1 40 ASP CB C 2.875 -6.691 -22.091 1.00 . A A . 40 ASP CB 1 1
9 9311 1 1 40 ASP CG C 3.992 -7.700 -21.903 1.00 . A A . 40 ASP CG 1 1
9 9312 1 1 40 ASP H H 3.904 -5.154 -20.355 1.00 . A A . 40 ASP H 1 1
9 9313 1 1 40 ASP HA H 4.237 -5.374 -23.086 1.00 . A A . 40 ASP HA 1 1
9 9314 1 1 40 ASP HB2 H 2.293 -6.654 -21.183 1.00 . A A . 40 ASP HB2 1 1
9 9315 1 1 40 ASP HB3 H 2.248 -7.025 -22.904 1.00 . A A . 40 ASP HB3 1 1
9 9316 1 1 40 ASP N N 3.878 -4.643 -21.190 1.00 . A A . 40 ASP N 1 1
9 9317 1 1 40 ASP O O 2.301 -4.289 -24.293 1.00 . A A . 40 ASP O 1 1
9 9318 1 1 40 ASP OD1 O 5.171 -7.287 -21.892 1.00 . A A . 40 ASP OD1 1 1
9 9319 1 1 40 ASP OD2 O 3.688 -8.902 -21.765 1.00 . A A . 40 ASP OD2 1 1
9 9320 1 1 41 ASP C C 0.479 -1.671 -22.406 1.00 . A A . 41 ASP C 1 1
9 9321 1 1 41 ASP CA C 0.288 -3.138 -22.775 1.00 . A A . 41 ASP CA 1 1
9 9322 1 1 41 ASP CB C -1.047 -3.645 -22.227 1.00 . A A . 41 ASP CB 1 1
9 9323 1 1 41 ASP CG C -2.188 -3.449 -23.206 1.00 . A A . 41 ASP CG 1 1
9 9324 1 1 41 ASP H H 1.447 -4.121 -21.302 1.00 . A A . 41 ASP H 1 1
9 9325 1 1 41 ASP HA H 0.281 -3.228 -23.851 1.00 . A A . 41 ASP HA 1 1
9 9326 1 1 41 ASP HB2 H -0.962 -4.700 -22.009 1.00 . A A . 41 ASP HB2 1 1
9 9327 1 1 41 ASP HB3 H -1.282 -3.112 -21.318 1.00 . A A . 41 ASP HB3 1 1
9 9328 1 1 41 ASP N N 1.387 -3.951 -22.264 1.00 . A A . 41 ASP N 1 1
9 9329 1 1 41 ASP O O -0.418 -1.040 -21.847 1.00 . A A . 41 ASP O 1 1
9 9330 1 1 41 ASP OD1 O -2.058 -2.588 -24.101 1.00 . A A . 41 ASP OD1 1 1
9 9331 1 1 41 ASP OD2 O -3.209 -4.156 -23.077 1.00 . A A . 41 ASP OD2 1 1
9 9332 1 1 42 GLN C C 0.870 1.184 -22.946 1.00 . A A . 42 GLN C 1 1
9 9333 1 1 42 GLN CA C 1.962 0.258 -22.419 1.00 . A A . 42 GLN CA 1 1
9 9334 1 1 42 GLN CB C 3.312 0.646 -23.025 1.00 . A A . 42 GLN CB 1 1
9 9335 1 1 42 GLN CD C 4.772 0.395 -25.073 1.00 . A A . 42 GLN CD 1 1
9 9336 1 1 42 GLN CG C 3.358 0.521 -24.540 1.00 . A A . 42 GLN CG 1 1
9 9337 1 1 42 GLN H H 2.328 -1.689 -23.165 1.00 . A A . 42 GLN H 1 1
9 9338 1 1 42 GLN HA H 2.017 0.361 -21.346 1.00 . A A . 42 GLN HA 1 1
9 9339 1 1 42 GLN HB2 H 3.531 1.671 -22.762 1.00 . A A . 42 GLN HB2 1 1
9 9340 1 1 42 GLN HB3 H 4.077 0.005 -22.611 1.00 . A A . 42 GLN HB3 1 1
9 9341 1 1 42 GLN HE21 H 4.472 1.930 -26.301 1.00 . A A . 42 GLN HE21 1 1
9 9342 1 1 42 GLN HE22 H 6.038 1.206 -26.372 1.00 . A A . 42 GLN HE22 1 1
9 9343 1 1 42 GLN HG2 H 2.799 -0.355 -24.833 1.00 . A A . 42 GLN HG2 1 1
9 9344 1 1 42 GLN HG3 H 2.902 1.400 -24.973 1.00 . A A . 42 GLN HG3 1 1
9 9345 1 1 42 GLN N N 1.654 -1.135 -22.721 1.00 . A A . 42 GLN N 1 1
9 9346 1 1 42 GLN NE2 N 5.130 1.265 -26.011 1.00 . A A . 42 GLN NE2 1 1
9 9347 1 1 42 GLN O O 0.624 2.252 -22.385 1.00 . A A . 42 GLN O 1 1
9 9348 1 1 42 GLN OE1 O 5.533 -0.474 -24.646 1.00 . A A . 42 GLN OE1 1 1
9 9349 1 1 43 LYS C C -1.938 1.868 -23.610 1.00 . A A . 43 LYS C 1 1
9 9350 1 1 43 LYS CA C -0.846 1.557 -24.630 1.00 . A A . 43 LYS CA 1 1
9 9351 1 1 43 LYS CB C -1.447 0.815 -25.825 1.00 . A A . 43 LYS CB 1 1
9 9352 1 1 43 LYS CD C -0.779 -0.874 -27.562 1.00 . A A . 43 LYS CD 1 1
9 9353 1 1 43 LYS CE C -1.306 -0.649 -28.971 1.00 . A A . 43 LYS CE 1 1
9 9354 1 1 43 LYS CG C -0.425 0.440 -26.884 1.00 . A A . 43 LYS CG 1 1
9 9355 1 1 43 LYS H H 0.462 -0.093 -24.429 1.00 . A A . 43 LYS H 1 1
9 9356 1 1 43 LYS HA H -0.417 2.487 -24.973 1.00 . A A . 43 LYS HA 1 1
9 9357 1 1 43 LYS HB2 H -1.917 -0.092 -25.472 1.00 . A A . 43 LYS HB2 1 1
9 9358 1 1 43 LYS HB3 H -2.195 1.443 -26.286 1.00 . A A . 43 LYS HB3 1 1
9 9359 1 1 43 LYS HD2 H 0.105 -1.492 -27.615 1.00 . A A . 43 LYS HD2 1 1
9 9360 1 1 43 LYS HD3 H -1.538 -1.376 -26.979 1.00 . A A . 43 LYS HD3 1 1
9 9361 1 1 43 LYS HE2 H -0.672 0.069 -29.468 1.00 . A A . 43 LYS HE2 1 1
9 9362 1 1 43 LYS HE3 H -1.276 -1.587 -29.505 1.00 . A A . 43 LYS HE3 1 1
9 9363 1 1 43 LYS HG2 H -0.388 1.219 -27.631 1.00 . A A . 43 LYS HG2 1 1
9 9364 1 1 43 LYS HG3 H 0.545 0.343 -26.417 1.00 . A A . 43 LYS HG3 1 1
9 9365 1 1 43 LYS HZ1 H -3.144 -0.288 -29.896 1.00 . A A . 43 LYS HZ1 1 1
9 9366 1 1 43 LYS HZ2 H -2.713 0.879 -28.750 1.00 . A A . 43 LYS HZ2 1 1
9 9367 1 1 43 LYS HZ3 H -3.265 -0.639 -28.245 1.00 . A A . 43 LYS HZ3 1 1
9 9368 1 1 43 LYS N N 0.220 0.768 -24.028 1.00 . A A . 43 LYS N 1 1
9 9369 1 1 43 LYS NZ N -2.705 -0.138 -28.965 1.00 . A A . 43 LYS NZ 1 1
9 9370 1 1 43 LYS O O -2.599 2.904 -23.689 1.00 . A A . 43 LYS O 1 1
9 9371 1 1 44 THR C C -2.489 1.429 -20.266 1.00 . A A . 44 THR C 1 1
9 9372 1 1 44 THR CA C -3.131 1.140 -21.618 1.00 . A A . 44 THR CA 1 1
9 9373 1 1 44 THR CB C -4.029 -0.105 -21.492 1.00 . A A . 44 THR CB 1 1
9 9374 1 1 44 THR CG2 C -5.115 -0.100 -22.557 1.00 . A A . 44 THR CG2 1 1
9 9375 1 1 44 THR H H -1.562 0.158 -22.645 1.00 . A A . 44 THR H 1 1
9 9376 1 1 44 THR HA H -3.752 1.979 -21.898 1.00 . A A . 44 THR HA 1 1
9 9377 1 1 44 THR HB H -4.500 -0.093 -20.519 1.00 . A A . 44 THR HB 1 1
9 9378 1 1 44 THR HG1 H -3.773 -2.058 -21.385 1.00 . A A . 44 THR HG1 1 1
9 9379 1 1 44 THR HG21 H -5.376 -1.117 -22.811 1.00 . A A . 44 THR HG21 1 1
9 9380 1 1 44 THR HG22 H -4.754 0.410 -23.437 1.00 . A A . 44 THR HG22 1 1
9 9381 1 1 44 THR HG23 H -5.988 0.412 -22.178 1.00 . A A . 44 THR HG23 1 1
9 9382 1 1 44 THR N N -2.120 0.964 -22.654 1.00 . A A . 44 THR N 1 1
9 9383 1 1 44 THR O O -2.998 2.233 -19.485 1.00 . A A . 44 THR O 1 1
9 9384 1 1 44 THR OG1 O -3.240 -1.293 -21.614 1.00 . A A . 44 THR OG1 1 1
9 9385 1 1 45 TYR C C 0.498 1.938 -18.902 1.00 . A A . 45 TYR C 1 1
9 9386 1 1 45 TYR CA C -0.658 0.954 -18.737 1.00 . A A . 45 TYR CA 1 1
9 9387 1 1 45 TYR CB C -0.130 -0.387 -18.222 1.00 . A A . 45 TYR CB 1 1
9 9388 1 1 45 TYR CD1 C -2.484 -1.295 -18.103 1.00 . A A . 45 TYR CD1 1 1
9 9389 1 1 45 TYR CD2 C -0.725 -2.799 -18.674 1.00 . A A . 45 TYR CD2 1 1
9 9390 1 1 45 TYR CE1 C -3.403 -2.322 -18.205 1.00 . A A . 45 TYR CE1 1 1
9 9391 1 1 45 TYR CE2 C -1.637 -3.832 -18.780 1.00 . A A . 45 TYR CE2 1 1
9 9392 1 1 45 TYR CG C -1.132 -1.514 -18.335 1.00 . A A . 45 TYR CG 1 1
9 9393 1 1 45 TYR CZ C -2.975 -3.589 -18.545 1.00 . A A . 45 TYR CZ 1 1
9 9394 1 1 45 TYR H H -1.011 0.141 -20.658 1.00 . A A . 45 TYR H 1 1
9 9395 1 1 45 TYR HA H -1.355 1.355 -18.017 1.00 . A A . 45 TYR HA 1 1
9 9396 1 1 45 TYR HB2 H 0.745 -0.663 -18.789 1.00 . A A . 45 TYR HB2 1 1
9 9397 1 1 45 TYR HB3 H 0.138 -0.285 -17.181 1.00 . A A . 45 TYR HB3 1 1
9 9398 1 1 45 TYR HD1 H -2.816 -0.302 -17.838 1.00 . A A . 45 TYR HD1 1 1
9 9399 1 1 45 TYR HD2 H 0.323 -2.987 -18.857 1.00 . A A . 45 TYR HD2 1 1
9 9400 1 1 45 TYR HE1 H -4.449 -2.131 -18.021 1.00 . A A . 45 TYR HE1 1 1
9 9401 1 1 45 TYR HE2 H -1.302 -4.824 -19.045 1.00 . A A . 45 TYR HE2 1 1
9 9402 1 1 45 TYR HH H -4.362 -4.537 -19.476 1.00 . A A . 45 TYR HH 1 1
9 9403 1 1 45 TYR N N -1.369 0.769 -19.996 1.00 . A A . 45 TYR N 1 1
9 9404 1 1 45 TYR O O 1.201 1.921 -19.914 1.00 . A A . 45 TYR O 1 1
9 9405 1 1 45 TYR OH O -3.886 -4.615 -18.646 1.00 . A A . 45 TYR OH 1 1
9 9406 1 1 46 SER C C 2.940 3.338 -17.086 1.00 . A A . 46 SER C 1 1
9 9407 1 1 46 SER CA C 1.756 3.784 -17.938 1.00 . A A . 46 SER CA 1 1
9 9408 1 1 46 SER CB C 1.239 5.137 -17.444 1.00 . A A . 46 SER CB 1 1
9 9409 1 1 46 SER H H 0.094 2.754 -17.123 1.00 . A A . 46 SER H 1 1
9 9410 1 1 46 SER HA H 2.081 3.885 -18.963 1.00 . A A . 46 SER HA 1 1
9 9411 1 1 46 SER HB2 H 0.848 5.697 -18.279 1.00 . A A . 46 SER HB2 1 1
9 9412 1 1 46 SER HB3 H 0.454 4.977 -16.718 1.00 . A A . 46 SER HB3 1 1
9 9413 1 1 46 SER HG H 2.308 6.764 -17.227 1.00 . A A . 46 SER HG 1 1
9 9414 1 1 46 SER N N 0.688 2.792 -17.903 1.00 . A A . 46 SER N 1 1
9 9415 1 1 46 SER O O 2.789 3.032 -15.904 1.00 . A A . 46 SER O 1 1
9 9416 1 1 46 SER OG O 2.276 5.887 -16.836 1.00 . A A . 46 SER OG 1 1
9 9417 1 1 47 SER C C 6.230 4.092 -16.714 1.00 . A A . 47 SER C 1 1
9 9418 1 1 47 SER CA C 5.331 2.891 -16.998 1.00 . A A . 47 SER CA 1 1
9 9419 1 1 47 SER CB C 6.094 1.852 -17.822 1.00 . A A . 47 SER CB 1 1
9 9420 1 1 47 SER H H 4.176 3.559 -18.641 1.00 . A A . 47 SER H 1 1
9 9421 1 1 47 SER HA H 5.037 2.447 -16.058 1.00 . A A . 47 SER HA 1 1
9 9422 1 1 47 SER HB2 H 6.786 1.327 -17.184 1.00 . A A . 47 SER HB2 1 1
9 9423 1 1 47 SER HB3 H 5.392 1.150 -18.248 1.00 . A A . 47 SER HB3 1 1
9 9424 1 1 47 SER HG H 6.358 3.260 -19.160 1.00 . A A . 47 SER HG 1 1
9 9425 1 1 47 SER N N 4.120 3.303 -17.697 1.00 . A A . 47 SER N 1 1
9 9426 1 1 47 SER O O 6.318 5.018 -17.518 1.00 . A A . 47 SER O 1 1
9 9427 1 1 47 SER OG O 6.819 2.468 -18.874 1.00 . A A . 47 SER OG 1 1
9 9428 1 1 48 GLY C C 8.382 4.970 -13.814 1.00 . A A . 48 GLY C 1 1
9 9429 1 1 48 GLY CA C 7.782 5.154 -15.194 1.00 . A A . 48 GLY CA 1 1
9 9430 1 1 48 GLY H H 6.789 3.297 -14.963 1.00 . A A . 48 GLY H 1 1
9 9431 1 1 48 GLY HA2 H 8.579 5.218 -15.919 1.00 . A A . 48 GLY HA2 1 1
9 9432 1 1 48 GLY HA3 H 7.221 6.077 -15.209 1.00 . A A . 48 GLY HA3 1 1
9 9433 1 1 48 GLY N N 6.897 4.064 -15.565 1.00 . A A . 48 GLY N 1 1
9 9434 1 1 48 GLY O O 7.835 4.246 -12.983 1.00 . A A . 48 GLY O 1 1
9 9435 1 1 49 CYS C C 10.421 6.916 -11.687 1.00 . A A . 49 CYS C 1 1
9 9436 1 1 49 CYS CA C 10.191 5.531 -12.284 1.00 . A A . 49 CYS CA 1 1
9 9437 1 1 49 CYS CB C 11.526 4.801 -12.442 1.00 . A A . 49 CYS CB 1 1
9 9438 1 1 49 CYS H H 9.901 6.189 -14.276 1.00 . A A . 49 CYS H 1 1
9 9439 1 1 49 CYS HA H 9.558 4.966 -11.617 1.00 . A A . 49 CYS HA 1 1
9 9440 1 1 49 CYS HB2 H 11.405 3.993 -13.148 1.00 . A A . 49 CYS HB2 1 1
9 9441 1 1 49 CYS HB3 H 12.264 5.494 -12.817 1.00 . A A . 49 CYS HB3 1 1
9 9442 1 1 49 CYS N N 9.512 5.626 -13.572 1.00 . A A . 49 CYS N 1 1
9 9443 1 1 49 CYS O O 11.277 7.669 -12.154 1.00 . A A . 49 CYS O 1 1
9 9444 1 1 49 CYS SG S 12.169 4.088 -10.894 1.00 . A A . 49 CYS SG 1 1
9 9445 1 1 50 ALA C C 9.947 8.367 -8.484 1.00 . A A . 50 ALA C 1 1
9 9446 1 1 50 ALA CA C 9.777 8.536 -9.990 1.00 . A A . 50 ALA CA 1 1
9 9447 1 1 50 ALA CB C 8.562 9.401 -10.292 1.00 . A A . 50 ALA CB 1 1
9 9448 1 1 50 ALA H H 8.991 6.600 -10.327 1.00 . A A . 50 ALA H 1 1
9 9449 1 1 50 ALA HA H 10.650 9.034 -10.388 1.00 . A A . 50 ALA HA 1 1
9 9450 1 1 50 ALA HB1 H 8.546 10.246 -9.619 1.00 . A A . 50 ALA HB1 1 1
9 9451 1 1 50 ALA HB2 H 8.616 9.755 -11.311 1.00 . A A . 50 ALA HB2 1 1
9 9452 1 1 50 ALA HB3 H 7.664 8.817 -10.160 1.00 . A A . 50 ALA HB3 1 1
9 9453 1 1 50 ALA N N 9.654 7.244 -10.654 1.00 . A A . 50 ALA N 1 1
9 9454 1 1 50 ALA O O 9.543 7.354 -7.915 1.00 . A A . 50 ALA O 1 1
9 9455 1 1 51 GLN C C 9.457 9.179 -5.653 1.00 . A A . 51 GLN C 1 1
9 9456 1 1 51 GLN CA C 10.776 9.325 -6.406 1.00 . A A . 51 GLN CA 1 1
9 9457 1 1 51 GLN CB C 11.502 10.589 -5.947 1.00 . A A . 51 GLN CB 1 1
9 9458 1 1 51 GLN CD C 13.405 12.202 -6.355 1.00 . A A . 51 GLN CD 1 1
9 9459 1 1 51 GLN CG C 12.792 10.860 -6.706 1.00 . A A . 51 GLN CG 1 1
9 9460 1 1 51 GLN H H 10.851 10.146 -8.355 1.00 . A A . 51 GLN H 1 1
9 9461 1 1 51 GLN HA H 11.395 8.468 -6.192 1.00 . A A . 51 GLN HA 1 1
9 9462 1 1 51 GLN HB2 H 10.846 11.437 -6.081 1.00 . A A . 51 GLN HB2 1 1
9 9463 1 1 51 GLN HB3 H 11.743 10.492 -4.899 1.00 . A A . 51 GLN HB3 1 1
9 9464 1 1 51 GLN HE21 H 15.215 11.384 -6.287 1.00 . A A . 51 GLN HE21 1 1
9 9465 1 1 51 GLN HE22 H 15.143 13.078 -5.953 1.00 . A A . 51 GLN HE22 1 1
9 9466 1 1 51 GLN HG2 H 13.504 10.085 -6.469 1.00 . A A . 51 GLN HG2 1 1
9 9467 1 1 51 GLN HG3 H 12.580 10.843 -7.765 1.00 . A A . 51 GLN HG3 1 1
9 9468 1 1 51 GLN N N 10.550 9.365 -7.847 1.00 . A A . 51 GLN N 1 1
9 9469 1 1 51 GLN NE2 N 14.721 12.224 -6.181 1.00 . A A . 51 GLN NE2 1 1
9 9470 1 1 51 GLN O O 8.451 9.786 -6.019 1.00 . A A . 51 GLN O 1 1
9 9471 1 1 51 GLN OE1 O 12.703 13.208 -6.242 1.00 . A A . 51 GLN OE1 1 1
9 9472 1 1 52 THR C C 8.638 7.852 -2.343 1.00 . A A . 52 THR C 1 1
9 9473 1 1 52 THR CA C 8.277 8.143 -3.795 1.00 . A A . 52 THR CA 1 1
9 9474 1 1 52 THR CB C 7.440 6.976 -4.348 1.00 . A A . 52 THR CB 1 1
9 9475 1 1 52 THR CG2 C 6.884 7.313 -5.724 1.00 . A A . 52 THR CG2 1 1
9 9476 1 1 52 THR H H 10.304 7.916 -4.356 1.00 . A A . 52 THR H 1 1
9 9477 1 1 52 THR HA H 7.675 9.041 -3.831 1.00 . A A . 52 THR HA 1 1
9 9478 1 1 52 THR HB H 6.613 6.794 -3.675 1.00 . A A . 52 THR HB 1 1
9 9479 1 1 52 THR HG1 H 8.430 5.471 -3.543 1.00 . A A . 52 THR HG1 1 1
9 9480 1 1 52 THR HG21 H 6.154 6.570 -6.008 1.00 . A A . 52 THR HG21 1 1
9 9481 1 1 52 THR HG22 H 7.688 7.320 -6.444 1.00 . A A . 52 THR HG22 1 1
9 9482 1 1 52 THR HG23 H 6.416 8.285 -5.694 1.00 . A A . 52 THR HG23 1 1
9 9483 1 1 52 THR N N 9.470 8.370 -4.598 1.00 . A A . 52 THR N 1 1
9 9484 1 1 52 THR O O 9.486 7.004 -2.063 1.00 . A A . 52 THR O 1 1
9 9485 1 1 52 THR OG1 O 8.243 5.793 -4.429 1.00 . A A . 52 THR OG1 1 1
9 9486 1 1 53 TRP C C 8.144 6.900 0.386 1.00 . A A . 53 TRP C 1 1
9 9487 1 1 53 TRP CA C 8.246 8.373 0.001 1.00 . A A . 53 TRP CA 1 1
9 9488 1 1 53 TRP CB C 7.257 9.197 0.828 1.00 . A A . 53 TRP CB 1 1
9 9489 1 1 53 TRP CD1 C 6.635 7.994 3.004 1.00 . A A . 53 TRP CD1 1 1
9 9490 1 1 53 TRP CD2 C 8.182 9.596 3.247 1.00 . A A . 53 TRP CD2 1 1
9 9491 1 1 53 TRP CE2 C 7.932 9.018 4.507 1.00 . A A . 53 TRP CE2 1 1
9 9492 1 1 53 TRP CE3 C 9.121 10.627 3.154 1.00 . A A . 53 TRP CE3 1 1
9 9493 1 1 53 TRP CG C 7.343 8.927 2.300 1.00 . A A . 53 TRP CG 1 1
9 9494 1 1 53 TRP CH2 C 9.501 10.448 5.541 1.00 . A A . 53 TRP CH2 1 1
9 9495 1 1 53 TRP CZ2 C 8.586 9.438 5.662 1.00 . A A . 53 TRP CZ2 1 1
9 9496 1 1 53 TRP CZ3 C 9.770 11.042 4.301 1.00 . A A . 53 TRP CZ3 1 1
9 9497 1 1 53 TRP H H 7.326 9.219 -1.708 1.00 . A A . 53 TRP H 1 1
9 9498 1 1 53 TRP HA H 9.248 8.719 0.207 1.00 . A A . 53 TRP HA 1 1
9 9499 1 1 53 TRP HB2 H 7.454 10.247 0.671 1.00 . A A . 53 TRP HB2 1 1
9 9500 1 1 53 TRP HB3 H 6.251 8.971 0.505 1.00 . A A . 53 TRP HB3 1 1
9 9501 1 1 53 TRP HD1 H 5.909 7.325 2.568 1.00 . A A . 53 TRP HD1 1 1
9 9502 1 1 53 TRP HE1 H 6.615 7.473 5.039 1.00 . A A . 53 TRP HE1 1 1
9 9503 1 1 53 TRP HE3 H 9.342 11.097 2.207 1.00 . A A . 53 TRP HE3 1 1
9 9504 1 1 53 TRP HH2 H 10.032 10.805 6.411 1.00 . A A . 53 TRP HH2 1 1
9 9505 1 1 53 TRP HZ2 H 8.391 8.990 6.625 1.00 . A A . 53 TRP HZ2 1 1
9 9506 1 1 53 TRP HZ3 H 10.499 11.837 4.248 1.00 . A A . 53 TRP HZ3 1 1
9 9507 1 1 53 TRP N N 7.991 8.558 -1.423 1.00 . A A . 53 TRP N 1 1
9 9508 1 1 53 TRP NE1 N 6.984 8.044 4.332 1.00 . A A . 53 TRP NE1 1 1
9 9509 1 1 53 TRP O O 7.059 6.317 0.366 1.00 . A A . 53 TRP O 1 1
9 9510 1 1 54 SER C C 9.478 4.755 2.632 1.00 . A A . 54 SER C 1 1
9 9511 1 1 54 SER CA C 9.318 4.900 1.121 1.00 . A A . 54 SER CA 1 1
9 9512 1 1 54 SER CB C 10.464 4.184 0.404 1.00 . A A . 54 SER CB 1 1
9 9513 1 1 54 SER H H 10.112 6.823 0.733 1.00 . A A . 54 SER H 1 1
9 9514 1 1 54 SER HA H 8.382 4.449 0.827 1.00 . A A . 54 SER HA 1 1
9 9515 1 1 54 SER HB2 H 10.248 4.132 -0.652 1.00 . A A . 54 SER HB2 1 1
9 9516 1 1 54 SER HB3 H 11.381 4.733 0.559 1.00 . A A . 54 SER HB3 1 1
9 9517 1 1 54 SER HG H 10.013 2.278 0.462 1.00 . A A . 54 SER HG 1 1
9 9518 1 1 54 SER N N 9.280 6.305 0.736 1.00 . A A . 54 SER N 1 1
9 9519 1 1 54 SER O O 10.406 5.306 3.224 1.00 . A A . 54 SER O 1 1
9 9520 1 1 54 SER OG O 10.632 2.867 0.900 1.00 . A A . 54 SER OG 1 1
9 9521 1 1 55 ALA C C 9.648 2.737 5.055 1.00 . A A . 55 ALA C 1 1
9 9522 1 1 55 ALA CA C 8.609 3.791 4.690 1.00 . A A . 55 ALA CA 1 1
9 9523 1 1 55 ALA CB C 7.235 3.379 5.200 1.00 . A A . 55 ALA CB 1 1
9 9524 1 1 55 ALA H H 7.851 3.597 2.723 1.00 . A A . 55 ALA H 1 1
9 9525 1 1 55 ALA HA H 8.876 4.724 5.161 1.00 . A A . 55 ALA HA 1 1
9 9526 1 1 55 ALA HB1 H 7.241 2.324 5.435 1.00 . A A . 55 ALA HB1 1 1
9 9527 1 1 55 ALA HB2 H 6.997 3.945 6.088 1.00 . A A . 55 ALA HB2 1 1
9 9528 1 1 55 ALA HB3 H 6.495 3.575 4.439 1.00 . A A . 55 ALA HB3 1 1
9 9529 1 1 55 ALA N N 8.567 4.010 3.250 1.00 . A A . 55 ALA N 1 1
9 9530 1 1 55 ALA O O 10.363 2.875 6.047 1.00 . A A . 55 ALA O 1 1
9 9531 1 1 56 MET C C 12.112 1.103 4.323 1.00 . A A . 56 MET C 1 1
9 9532 1 1 56 MET CA C 10.678 0.606 4.487 1.00 . A A . 56 MET CA 1 1
9 9533 1 1 56 MET CB C 10.417 -0.558 3.530 1.00 . A A . 56 MET CB 1 1
9 9534 1 1 56 MET CE C 8.782 -4.037 4.498 1.00 . A A . 56 MET CE 1 1
9 9535 1 1 56 MET CG C 9.176 -1.364 3.879 1.00 . A A . 56 MET CG 1 1
9 9536 1 1 56 MET H H 9.128 1.630 3.472 1.00 . A A . 56 MET H 1 1
9 9537 1 1 56 MET HA H 10.544 0.264 5.501 1.00 . A A . 56 MET HA 1 1
9 9538 1 1 56 MET HB2 H 10.296 -0.166 2.530 1.00 . A A . 56 MET HB2 1 1
9 9539 1 1 56 MET HB3 H 11.268 -1.222 3.547 1.00 . A A . 56 MET HB3 1 1
9 9540 1 1 56 MET HE1 H 9.536 -3.903 5.260 1.00 . A A . 56 MET HE1 1 1
9 9541 1 1 56 MET HE2 H 7.816 -3.768 4.896 1.00 . A A . 56 MET HE2 1 1
9 9542 1 1 56 MET HE3 H 8.769 -5.069 4.181 1.00 . A A . 56 MET HE3 1 1
9 9543 1 1 56 MET HG2 H 9.139 -1.497 4.950 1.00 . A A . 56 MET HG2 1 1
9 9544 1 1 56 MET HG3 H 8.305 -0.815 3.556 1.00 . A A . 56 MET HG3 1 1
9 9545 1 1 56 MET N N 9.726 1.684 4.248 1.00 . A A . 56 MET N 1 1
9 9546 1 1 56 MET O O 12.968 0.846 5.168 1.00 . A A . 56 MET O 1 1
9 9547 1 1 56 MET SD S 9.160 -2.988 3.096 1.00 . A A . 56 MET SD 1 1
9 9548 1 1 57 GLU C C 14.003 3.536 3.853 1.00 . A A . 57 GLU C 1 1
9 9549 1 1 57 GLU CA C 13.697 2.343 2.953 1.00 . A A . 57 GLU CA 1 1
9 9550 1 1 57 GLU CB C 13.812 2.755 1.484 1.00 . A A . 57 GLU CB 1 1
9 9551 1 1 57 GLU CD C 14.307 0.473 0.519 1.00 . A A . 57 GLU CD 1 1
9 9552 1 1 57 GLU CG C 13.376 1.672 0.512 1.00 . A A . 57 GLU CG 1 1
9 9553 1 1 57 GLU H H 11.642 1.984 2.590 1.00 . A A . 57 GLU H 1 1
9 9554 1 1 57 GLU HA H 14.413 1.560 3.155 1.00 . A A . 57 GLU HA 1 1
9 9555 1 1 57 GLU HB2 H 13.198 3.627 1.317 1.00 . A A . 57 GLU HB2 1 1
9 9556 1 1 57 GLU HB3 H 14.842 3.006 1.274 1.00 . A A . 57 GLU HB3 1 1
9 9557 1 1 57 GLU HG2 H 12.387 1.339 0.782 1.00 . A A . 57 GLU HG2 1 1
9 9558 1 1 57 GLU HG3 H 13.357 2.087 -0.485 1.00 . A A . 57 GLU HG3 1 1
9 9559 1 1 57 GLU N N 12.367 1.813 3.228 1.00 . A A . 57 GLU N 1 1
9 9560 1 1 57 GLU O O 15.149 3.757 4.239 1.00 . A A . 57 GLU O 1 1
9 9561 1 1 57 GLU OE1 O 14.209 -0.349 1.453 1.00 . A A . 57 GLU OE1 1 1
9 9562 1 1 57 GLU OE2 O 15.132 0.359 -0.411 1.00 . A A . 57 GLU OE2 1 1
9 9563 1 1 58 GLY C C 13.811 6.619 4.307 1.00 . A A . 58 GLY C 1 1
9 9564 1 1 58 GLY CA C 13.146 5.466 5.033 1.00 . A A . 58 GLY CA 1 1
9 9565 1 1 58 GLY H H 12.076 4.079 3.843 1.00 . A A . 58 GLY H 1 1
9 9566 1 1 58 GLY HA2 H 12.180 5.787 5.391 1.00 . A A . 58 GLY HA2 1 1
9 9567 1 1 58 GLY HA3 H 13.758 5.188 5.878 1.00 . A A . 58 GLY HA3 1 1
9 9568 1 1 58 GLY N N 12.967 4.303 4.182 1.00 . A A . 58 GLY N 1 1
9 9569 1 1 58 GLY O O 14.568 7.384 4.903 1.00 . A A . 58 GLY O 1 1
9 9570 1 1 59 GLY C C 13.539 7.884 0.825 1.00 . A A . 59 GLY C 1 1
9 9571 1 1 59 GLY CA C 14.111 7.815 2.227 1.00 . A A . 59 GLY CA 1 1
9 9572 1 1 59 GLY H H 12.915 6.107 2.590 1.00 . A A . 59 GLY H 1 1
9 9573 1 1 59 GLY HA2 H 13.929 8.754 2.725 1.00 . A A . 59 GLY HA2 1 1
9 9574 1 1 59 GLY HA3 H 15.178 7.655 2.160 1.00 . A A . 59 GLY HA3 1 1
9 9575 1 1 59 GLY N N 13.526 6.744 3.014 1.00 . A A . 59 GLY N 1 1
9 9576 1 1 59 GLY O O 13.208 6.856 0.231 1.00 . A A . 59 GLY O 1 1
9 9577 1 1 60 PHE C C 13.680 8.506 -2.077 1.00 . A A . 60 PHE C 1 1
9 9578 1 1 60 PHE CA C 12.879 9.294 -1.045 1.00 . A A . 60 PHE CA 1 1
9 9579 1 1 60 PHE CB C 12.887 10.782 -1.405 1.00 . A A . 60 PHE CB 1 1
9 9580 1 1 60 PHE CD1 C 11.957 12.421 0.251 1.00 . A A . 60 PHE CD1 1 1
9 9581 1 1 60 PHE CD2 C 10.458 11.400 -1.297 1.00 . A A . 60 PHE CD2 1 1
9 9582 1 1 60 PHE CE1 C 10.907 13.128 0.806 1.00 . A A . 60 PHE CE1 1 1
9 9583 1 1 60 PHE CE2 C 9.405 12.106 -0.747 1.00 . A A . 60 PHE CE2 1 1
9 9584 1 1 60 PHE CG C 11.744 11.550 -0.804 1.00 . A A . 60 PHE CG 1 1
9 9585 1 1 60 PHE CZ C 9.629 12.972 0.306 1.00 . A A . 60 PHE CZ 1 1
9 9586 1 1 60 PHE H H 13.700 9.876 0.819 1.00 . A A . 60 PHE H 1 1
9 9587 1 1 60 PHE HA H 11.862 8.937 -1.047 1.00 . A A . 60 PHE HA 1 1
9 9588 1 1 60 PHE HB2 H 13.806 11.225 -1.053 1.00 . A A . 60 PHE HB2 1 1
9 9589 1 1 60 PHE HB3 H 12.830 10.885 -2.478 1.00 . A A . 60 PHE HB3 1 1
9 9590 1 1 60 PHE HD1 H 12.956 12.546 0.642 1.00 . A A . 60 PHE HD1 1 1
9 9591 1 1 60 PHE HD2 H 10.280 10.724 -2.120 1.00 . A A . 60 PHE HD2 1 1
9 9592 1 1 60 PHE HE1 H 11.086 13.805 1.628 1.00 . A A . 60 PHE HE1 1 1
9 9593 1 1 60 PHE HE2 H 8.406 11.981 -1.139 1.00 . A A . 60 PHE HE2 1 1
9 9594 1 1 60 PHE HZ H 8.807 13.523 0.738 1.00 . A A . 60 PHE HZ 1 1
9 9595 1 1 60 PHE N N 13.419 9.096 0.295 1.00 . A A . 60 PHE N 1 1
9 9596 1 1 60 PHE O O 14.883 8.716 -2.239 1.00 . A A . 60 PHE O 1 1
9 9597 1 1 61 VAL C C 12.752 6.594 -5.003 1.00 . A A . 61 VAL C 1 1
9 9598 1 1 61 VAL CA C 13.653 6.775 -3.787 1.00 . A A . 61 VAL CA 1 1
9 9599 1 1 61 VAL CB C 14.032 5.389 -3.232 1.00 . A A . 61 VAL CB 1 1
9 9600 1 1 61 VAL CG1 C 15.150 5.511 -2.207 1.00 . A A . 61 VAL CG1 1 1
9 9601 1 1 61 VAL CG2 C 12.815 4.707 -2.625 1.00 . A A . 61 VAL CG2 1 1
9 9602 1 1 61 VAL H H 12.050 7.472 -2.596 1.00 . A A . 61 VAL H 1 1
9 9603 1 1 61 VAL HA H 14.560 7.275 -4.094 1.00 . A A . 61 VAL HA 1 1
9 9604 1 1 61 VAL HB H 14.388 4.780 -4.051 1.00 . A A . 61 VAL HB 1 1
9 9605 1 1 61 VAL HG11 H 16.104 5.402 -2.703 1.00 . A A . 61 VAL HG11 1 1
9 9606 1 1 61 VAL HG12 H 15.097 6.479 -1.732 1.00 . A A . 61 VAL HG12 1 1
9 9607 1 1 61 VAL HG13 H 15.041 4.736 -1.463 1.00 . A A . 61 VAL HG13 1 1
9 9608 1 1 61 VAL HG21 H 12.877 4.752 -1.549 1.00 . A A . 61 VAL HG21 1 1
9 9609 1 1 61 VAL HG22 H 11.918 5.212 -2.956 1.00 . A A . 61 VAL HG22 1 1
9 9610 1 1 61 VAL HG23 H 12.784 3.676 -2.943 1.00 . A A . 61 VAL HG23 1 1
9 9611 1 1 61 VAL N N 13.006 7.595 -2.770 1.00 . A A . 61 VAL N 1 1
9 9612 1 1 61 VAL O O 11.528 6.540 -4.880 1.00 . A A . 61 VAL O 1 1
9 9613 1 1 62 ARG C C 12.320 4.850 -7.670 1.00 . A A . 62 ARG C 1 1
9 9614 1 1 62 ARG CA C 12.619 6.324 -7.419 1.00 . A A . 62 ARG CA 1 1
9 9615 1 1 62 ARG CB C 13.403 6.904 -8.596 1.00 . A A . 62 ARG CB 1 1
9 9616 1 1 62 ARG CD C 14.890 8.766 -9.399 1.00 . A A . 62 ARG CD 1 1
9 9617 1 1 62 ARG CG C 13.827 8.349 -8.395 1.00 . A A . 62 ARG CG 1 1
9 9618 1 1 62 ARG CZ C 14.994 9.773 -11.639 1.00 . A A . 62 ARG CZ 1 1
9 9619 1 1 62 ARG H H 14.343 6.548 -6.213 1.00 . A A . 62 ARG H 1 1
9 9620 1 1 62 ARG HA H 11.686 6.859 -7.321 1.00 . A A . 62 ARG HA 1 1
9 9621 1 1 62 ARG HB2 H 14.293 6.310 -8.750 1.00 . A A . 62 ARG HB2 1 1
9 9622 1 1 62 ARG HB3 H 12.788 6.852 -9.483 1.00 . A A . 62 ARG HB3 1 1
9 9623 1 1 62 ARG HD2 H 15.445 9.598 -8.992 1.00 . A A . 62 ARG HD2 1 1
9 9624 1 1 62 ARG HD3 H 15.558 7.931 -9.560 1.00 . A A . 62 ARG HD3 1 1
9 9625 1 1 62 ARG HE H 13.361 8.965 -10.827 1.00 . A A . 62 ARG HE 1 1
9 9626 1 1 62 ARG HG2 H 12.964 8.989 -8.516 1.00 . A A . 62 ARG HG2 1 1
9 9627 1 1 62 ARG HG3 H 14.223 8.462 -7.397 1.00 . A A . 62 ARG HG3 1 1
9 9628 1 1 62 ARG HH11 H 16.733 9.804 -10.610 1.00 . A A . 62 ARG HH11 1 1
9 9629 1 1 62 ARG HH12 H 16.793 10.511 -12.191 1.00 . A A . 62 ARG HH12 1 1
9 9630 1 1 62 ARG HH21 H 13.427 9.892 -12.910 1.00 . A A . 62 ARG HH21 1 1
9 9631 1 1 62 ARG HH22 H 14.911 10.560 -13.498 1.00 . A A . 62 ARG HH22 1 1
9 9632 1 1 62 ARG N N 13.366 6.499 -6.179 1.00 . A A . 62 ARG N 1 1
9 9633 1 1 62 ARG NE N 14.309 9.163 -10.678 1.00 . A A . 62 ARG NE 1 1
9 9634 1 1 62 ARG NH1 N 16.279 10.053 -11.466 1.00 . A A . 62 ARG NH1 1 1
9 9635 1 1 62 ARG NH2 N 14.396 10.102 -12.776 1.00 . A A . 62 ARG NH2 1 1
9 9636 1 1 62 ARG O O 13.223 4.061 -7.945 1.00 . A A . 62 ARG O 1 1
9 9637 1 1 63 GLU C C 9.718 2.995 -9.007 1.00 . A A . 63 GLU C 1 1
9 9638 1 1 63 GLU CA C 10.627 3.105 -7.788 1.00 . A A . 63 GLU CA 1 1
9 9639 1 1 63 GLU CB C 9.906 2.567 -6.550 1.00 . A A . 63 GLU CB 1 1
9 9640 1 1 63 GLU CD C 8.042 2.900 -4.878 1.00 . A A . 63 GLU CD 1 1
9 9641 1 1 63 GLU CG C 8.645 3.339 -6.198 1.00 . A A . 63 GLU CG 1 1
9 9642 1 1 63 GLU H H 10.370 5.159 -7.350 1.00 . A A . 63 GLU H 1 1
9 9643 1 1 63 GLU HA H 11.514 2.513 -7.962 1.00 . A A . 63 GLU HA 1 1
9 9644 1 1 63 GLU HB2 H 9.636 1.536 -6.725 1.00 . A A . 63 GLU HB2 1 1
9 9645 1 1 63 GLU HB3 H 10.579 2.617 -5.707 1.00 . A A . 63 GLU HB3 1 1
9 9646 1 1 63 GLU HG2 H 8.886 4.389 -6.134 1.00 . A A . 63 GLU HG2 1 1
9 9647 1 1 63 GLU HG3 H 7.915 3.186 -6.980 1.00 . A A . 63 GLU HG3 1 1
9 9648 1 1 63 GLU N N 11.044 4.485 -7.572 1.00 . A A . 63 GLU N 1 1
9 9649 1 1 63 GLU O O 8.808 3.805 -9.193 1.00 . A A . 63 GLU O 1 1
9 9650 1 1 63 GLU OE1 O 8.599 1.975 -4.249 1.00 . A A . 63 GLU OE1 1 1
9 9651 1 1 63 GLU OE2 O 7.013 3.480 -4.472 1.00 . A A . 63 GLU OE2 1 1
9 9652 1 1 64 CYS C C 7.730 1.431 -10.685 1.00 . A A . 64 CYS C 1 1
9 9653 1 1 64 CYS CA C 9.174 1.773 -11.042 1.00 . A A . 64 CYS CA 1 1
9 9654 1 1 64 CYS CB C 9.782 0.651 -11.884 1.00 . A A . 64 CYS CB 1 1
9 9655 1 1 64 CYS H H 10.707 1.376 -9.637 1.00 . A A . 64 CYS H 1 1
9 9656 1 1 64 CYS HA H 9.184 2.687 -11.614 1.00 . A A . 64 CYS HA 1 1
9 9657 1 1 64 CYS HB2 H 10.318 -0.028 -11.235 1.00 . A A . 64 CYS HB2 1 1
9 9658 1 1 64 CYS HB3 H 8.988 0.112 -12.381 1.00 . A A . 64 CYS HB3 1 1
9 9659 1 1 64 CYS N N 9.968 1.989 -9.838 1.00 . A A . 64 CYS N 1 1
9 9660 1 1 64 CYS O O 7.471 0.701 -9.729 1.00 . A A . 64 CYS O 1 1
9 9661 1 1 64 CYS SG S 10.946 1.228 -13.162 1.00 . A A . 64 CYS SG 1 1
9 9662 1 1 65 TYR C C 4.640 1.476 -12.544 1.00 . A A . 65 TYR C 1 1
9 9663 1 1 65 TYR CA C 5.375 1.717 -11.229 1.00 . A A . 65 TYR CA 1 1
9 9664 1 1 65 TYR CB C 4.746 2.897 -10.488 1.00 . A A . 65 TYR CB 1 1
9 9665 1 1 65 TYR CD1 C 4.280 4.630 -12.267 1.00 . A A . 65 TYR CD1 1 1
9 9666 1 1 65 TYR CD2 C 5.973 5.099 -10.656 1.00 . A A . 65 TYR CD2 1 1
9 9667 1 1 65 TYR CE1 C 4.513 5.849 -12.873 1.00 . A A . 65 TYR CE1 1 1
9 9668 1 1 65 TYR CE2 C 6.211 6.320 -11.254 1.00 . A A . 65 TYR CE2 1 1
9 9669 1 1 65 TYR CG C 5.003 4.233 -11.150 1.00 . A A . 65 TYR CG 1 1
9 9670 1 1 65 TYR CZ C 5.479 6.690 -12.364 1.00 . A A . 65 TYR CZ 1 1
9 9671 1 1 65 TYR H H 7.061 2.536 -12.211 1.00 . A A . 65 TYR H 1 1
9 9672 1 1 65 TYR HA H 5.289 0.832 -10.615 1.00 . A A . 65 TYR HA 1 1
9 9673 1 1 65 TYR HB2 H 3.678 2.755 -10.438 1.00 . A A . 65 TYR HB2 1 1
9 9674 1 1 65 TYR HB3 H 5.146 2.940 -9.486 1.00 . A A . 65 TYR HB3 1 1
9 9675 1 1 65 TYR HD1 H 3.523 3.968 -12.662 1.00 . A A . 65 TYR HD1 1 1
9 9676 1 1 65 TYR HD2 H 6.544 4.806 -9.787 1.00 . A A . 65 TYR HD2 1 1
9 9677 1 1 65 TYR HE1 H 3.940 6.138 -13.741 1.00 . A A . 65 TYR HE1 1 1
9 9678 1 1 65 TYR HE2 H 6.969 6.979 -10.856 1.00 . A A . 65 TYR HE2 1 1
9 9679 1 1 65 TYR HH H 5.146 8.573 -12.570 1.00 . A A . 65 TYR HH 1 1
9 9680 1 1 65 TYR N N 6.793 1.963 -11.463 1.00 . A A . 65 TYR N 1 1
9 9681 1 1 65 TYR O O 4.975 2.066 -13.572 1.00 . A A . 65 TYR O 1 1
9 9682 1 1 65 TYR OH O 5.714 7.905 -12.964 1.00 . A A . 65 TYR OH 1 1
9 9683 1 1 66 ILE C C 1.366 0.213 -13.362 1.00 . A A . 66 ILE C 1 1
9 9684 1 1 66 ILE CA C 2.853 0.288 -13.691 1.00 . A A . 66 ILE CA 1 1
9 9685 1 1 66 ILE CB C 3.298 -1.047 -14.318 1.00 . A A . 66 ILE CB 1 1
9 9686 1 1 66 ILE CD1 C 5.413 -2.305 -14.965 1.00 . A A . 66 ILE CD1 1 1
9 9687 1 1 66 ILE CG1 C 4.753 -0.956 -14.784 1.00 . A A . 66 ILE CG1 1 1
9 9688 1 1 66 ILE CG2 C 2.386 -1.415 -15.480 1.00 . A A . 66 ILE CG2 1 1
9 9689 1 1 66 ILE H H 3.418 0.168 -11.655 1.00 . A A . 66 ILE H 1 1
9 9690 1 1 66 ILE HA H 3.011 1.074 -14.415 1.00 . A A . 66 ILE HA 1 1
9 9691 1 1 66 ILE HB H 3.214 -1.817 -13.568 1.00 . A A . 66 ILE HB 1 1
9 9692 1 1 66 ILE HD11 H 5.158 -2.946 -14.134 1.00 . A A . 66 ILE HD11 1 1
9 9693 1 1 66 ILE HD12 H 5.071 -2.752 -15.885 1.00 . A A . 66 ILE HD12 1 1
9 9694 1 1 66 ILE HD13 H 6.486 -2.178 -15.004 1.00 . A A . 66 ILE HD13 1 1
9 9695 1 1 66 ILE HG12 H 4.790 -0.439 -15.730 1.00 . A A . 66 ILE HG12 1 1
9 9696 1 1 66 ILE HG13 H 5.323 -0.402 -14.052 1.00 . A A . 66 ILE HG13 1 1
9 9697 1 1 66 ILE HG21 H 1.413 -1.690 -15.099 1.00 . A A . 66 ILE HG21 1 1
9 9698 1 1 66 ILE HG22 H 2.286 -0.567 -16.141 1.00 . A A . 66 ILE HG22 1 1
9 9699 1 1 66 ILE HG23 H 2.809 -2.247 -16.020 1.00 . A A . 66 ILE HG23 1 1
9 9700 1 1 66 ILE N N 3.637 0.606 -12.503 1.00 . A A . 66 ILE N 1 1
9 9701 1 1 66 ILE O O 0.913 -0.715 -12.689 1.00 . A A . 66 ILE O 1 1
9 9702 1 1 67 CYS C C -1.580 1.639 -14.870 1.00 . A A . 67 CYS C 1 1
9 9703 1 1 67 CYS CA C -0.829 1.236 -13.604 1.00 . A A . 67 CYS CA 1 1
9 9704 1 1 67 CYS CB C -1.148 2.220 -12.476 1.00 . A A . 67 CYS CB 1 1
9 9705 1 1 67 CYS H H 1.026 1.904 -14.374 1.00 . A A . 67 CYS H 1 1
9 9706 1 1 67 CYS HA H -1.147 0.249 -13.309 1.00 . A A . 67 CYS HA 1 1
9 9707 1 1 67 CYS HB2 H -0.257 2.384 -11.887 1.00 . A A . 67 CYS HB2 1 1
9 9708 1 1 67 CYS HB3 H -1.466 3.159 -12.906 1.00 . A A . 67 CYS HB3 1 1
9 9709 1 1 67 CYS N N 0.609 1.192 -13.844 1.00 . A A . 67 CYS N 1 1
9 9710 1 1 67 CYS O O -0.987 2.147 -15.821 1.00 . A A . 67 CYS O 1 1
9 9711 1 1 67 CYS SG S -2.461 1.655 -11.346 1.00 . A A . 67 CYS SG 1 1
9 9712 1 1 68 ALA C C -3.991 3.241 -16.083 1.00 . A A . 68 ALA C 1 1
9 9713 1 1 68 ALA CA C -3.720 1.742 -16.024 1.00 . A A . 68 ALA CA 1 1
9 9714 1 1 68 ALA CB C -5.030 0.969 -15.972 1.00 . A A . 68 ALA CB 1 1
9 9715 1 1 68 ALA H H -3.303 0.995 -14.089 1.00 . A A . 68 ALA H 1 1
9 9716 1 1 68 ALA HA H -3.191 1.445 -16.918 1.00 . A A . 68 ALA HA 1 1
9 9717 1 1 68 ALA HB1 H -5.033 0.216 -16.748 1.00 . A A . 68 ALA HB1 1 1
9 9718 1 1 68 ALA HB2 H -5.128 0.493 -15.008 1.00 . A A . 68 ALA HB2 1 1
9 9719 1 1 68 ALA HB3 H -5.854 1.648 -16.126 1.00 . A A . 68 ALA HB3 1 1
9 9720 1 1 68 ALA N N -2.887 1.404 -14.876 1.00 . A A . 68 ALA N 1 1
9 9721 1 1 68 ALA O O -4.293 3.869 -15.067 1.00 . A A . 68 ALA O 1 1
9 9722 1 1 69 VAL C C -5.599 5.565 -17.402 1.00 . A A . 69 VAL C 1 1
9 9723 1 1 69 VAL CA C -4.112 5.238 -17.470 1.00 . A A . 69 VAL CA 1 1
9 9724 1 1 69 VAL CB C -3.551 5.721 -18.820 1.00 . A A . 69 VAL CB 1 1
9 9725 1 1 69 VAL CG1 C -3.597 7.240 -18.904 1.00 . A A . 69 VAL CG1 1 1
9 9726 1 1 69 VAL CG2 C -2.132 5.212 -19.022 1.00 . A A . 69 VAL CG2 1 1
9 9727 1 1 69 VAL H H -3.634 3.260 -18.050 1.00 . A A . 69 VAL H 1 1
9 9728 1 1 69 VAL HA H -3.599 5.769 -16.680 1.00 . A A . 69 VAL HA 1 1
9 9729 1 1 69 VAL HB H -4.170 5.321 -19.609 1.00 . A A . 69 VAL HB 1 1
9 9730 1 1 69 VAL HG11 H -4.626 7.569 -18.895 1.00 . A A . 69 VAL HG11 1 1
9 9731 1 1 69 VAL HG12 H -3.074 7.664 -18.060 1.00 . A A . 69 VAL HG12 1 1
9 9732 1 1 69 VAL HG13 H -3.125 7.564 -19.821 1.00 . A A . 69 VAL HG13 1 1
9 9733 1 1 69 VAL HG21 H -1.525 5.997 -19.446 1.00 . A A . 69 VAL HG21 1 1
9 9734 1 1 69 VAL HG22 H -1.718 4.913 -18.069 1.00 . A A . 69 VAL HG22 1 1
9 9735 1 1 69 VAL HG23 H -2.146 4.364 -19.689 1.00 . A A . 69 VAL HG23 1 1
9 9736 1 1 69 VAL N N -3.879 3.811 -17.277 1.00 . A A . 69 VAL N 1 1
9 9737 1 1 69 VAL O O -6.006 6.512 -16.729 1.00 . A A . 69 VAL O 1 1
9 9738 1 1 70 GLU C C -8.485 4.507 -16.822 1.00 . A A . 70 GLU C 1 1
9 9739 1 1 70 GLU CA C -7.849 4.984 -18.125 1.00 . A A . 70 GLU CA 1 1
9 9740 1 1 70 GLU CB C -8.476 4.248 -19.311 1.00 . A A . 70 GLU CB 1 1
9 9741 1 1 70 GLU CD C -8.887 2.029 -20.446 1.00 . A A . 70 GLU CD 1 1
9 9742 1 1 70 GLU CG C -8.130 2.768 -19.360 1.00 . A A . 70 GLU CG 1 1
9 9743 1 1 70 GLU H H -6.022 4.039 -18.623 1.00 . A A . 70 GLU H 1 1
9 9744 1 1 70 GLU HA H -8.030 6.042 -18.235 1.00 . A A . 70 GLU HA 1 1
9 9745 1 1 70 GLU HB2 H -9.550 4.343 -19.250 1.00 . A A . 70 GLU HB2 1 1
9 9746 1 1 70 GLU HB3 H -8.133 4.707 -20.226 1.00 . A A . 70 GLU HB3 1 1
9 9747 1 1 70 GLU HG2 H -7.072 2.666 -19.549 1.00 . A A . 70 GLU HG2 1 1
9 9748 1 1 70 GLU HG3 H -8.371 2.324 -18.407 1.00 . A A . 70 GLU HG3 1 1
9 9749 1 1 70 GLU N N -6.406 4.777 -18.106 1.00 . A A . 70 GLU N 1 1
9 9750 1 1 70 GLU O O -9.449 5.099 -16.337 1.00 . A A . 70 GLU O 1 1
9 9751 1 1 70 GLU OE1 O -10.115 1.854 -20.299 1.00 . A A . 70 GLU OE1 1 1
9 9752 1 1 70 GLU OE2 O -8.252 1.625 -21.442 1.00 . A A . 70 GLU OE2 1 1
9 9753 1 1 71 SER C C -7.790 3.534 -13.810 1.00 . A A . 71 SER C 1 1
9 9754 1 1 71 SER CA C -8.453 2.875 -15.017 1.00 . A A . 71 SER CA 1 1
9 9755 1 1 71 SER CB C -8.222 1.363 -14.978 1.00 . A A . 71 SER CB 1 1
9 9756 1 1 71 SER H H -7.169 3.007 -16.696 1.00 . A A . 71 SER H 1 1
9 9757 1 1 71 SER HA H -9.515 3.070 -14.980 1.00 . A A . 71 SER HA 1 1
9 9758 1 1 71 SER HB2 H -8.293 0.966 -15.980 1.00 . A A . 71 SER HB2 1 1
9 9759 1 1 71 SER HB3 H -7.239 1.162 -14.579 1.00 . A A . 71 SER HB3 1 1
9 9760 1 1 71 SER HG H -9.002 0.908 -13.239 1.00 . A A . 71 SER HG 1 1
9 9761 1 1 71 SER N N -7.937 3.434 -16.262 1.00 . A A . 71 SER N 1 1
9 9762 1 1 71 SER O O -7.061 2.885 -13.058 1.00 . A A . 71 SER O 1 1
9 9763 1 1 71 SER OG O -9.187 0.722 -14.163 1.00 . A A . 71 SER OG 1 1
9 9764 1 1 72 SER C C -7.830 4.921 -11.186 1.00 . A A . 72 SER C 1 1
9 9765 1 1 72 SER CA C -7.476 5.572 -12.519 1.00 . A A . 72 SER CA 1 1
9 9766 1 1 72 SER CB C -7.972 7.020 -12.540 1.00 . A A . 72 SER CB 1 1
9 9767 1 1 72 SER H H -8.638 5.285 -14.265 1.00 . A A . 72 SER H 1 1
9 9768 1 1 72 SER HA H -6.402 5.567 -12.634 1.00 . A A . 72 SER HA 1 1
9 9769 1 1 72 SER HB2 H -7.430 7.573 -13.291 1.00 . A A . 72 SER HB2 1 1
9 9770 1 1 72 SER HB3 H -9.027 7.032 -12.776 1.00 . A A . 72 SER HB3 1 1
9 9771 1 1 72 SER HG H -8.462 7.359 -10.673 1.00 . A A . 72 SER HG 1 1
9 9772 1 1 72 SER N N -8.049 4.824 -13.631 1.00 . A A . 72 SER N 1 1
9 9773 1 1 72 SER O O -7.076 5.010 -10.219 1.00 . A A . 72 SER O 1 1
9 9774 1 1 72 SER OG O -7.776 7.644 -11.283 1.00 . A A . 72 SER OG 1 1
9 9775 1 1 73 MET C C -8.341 2.712 -9.350 1.00 . A A . 73 MET C 1 1
9 9776 1 1 73 MET CA C -9.442 3.596 -9.931 1.00 . A A . 73 MET CA 1 1
9 9777 1 1 73 MET CB C -10.686 2.756 -10.222 1.00 . A A . 73 MET CB 1 1
9 9778 1 1 73 MET CE C -14.319 4.610 -10.123 1.00 . A A . 73 MET CE 1 1
9 9779 1 1 73 MET CG C -11.843 3.561 -10.790 1.00 . A A . 73 MET CG 1 1
9 9780 1 1 73 MET H H -9.545 4.228 -11.948 1.00 . A A . 73 MET H 1 1
9 9781 1 1 73 MET HA H -9.694 4.359 -9.207 1.00 . A A . 73 MET HA 1 1
9 9782 1 1 73 MET HB2 H -10.427 1.986 -10.933 1.00 . A A . 73 MET HB2 1 1
9 9783 1 1 73 MET HB3 H -11.016 2.291 -9.305 1.00 . A A . 73 MET HB3 1 1
9 9784 1 1 73 MET HE1 H -14.444 5.334 -10.914 1.00 . A A . 73 MET HE1 1 1
9 9785 1 1 73 MET HE2 H -14.567 3.627 -10.493 1.00 . A A . 73 MET HE2 1 1
9 9786 1 1 73 MET HE3 H -14.973 4.860 -9.299 1.00 . A A . 73 MET HE3 1 1
9 9787 1 1 73 MET HG2 H -11.475 4.177 -11.598 1.00 . A A . 73 MET HG2 1 1
9 9788 1 1 73 MET HG3 H -12.586 2.876 -11.174 1.00 . A A . 73 MET HG3 1 1
9 9789 1 1 73 MET N N -8.987 4.265 -11.144 1.00 . A A . 73 MET N 1 1
9 9790 1 1 73 MET O O -8.235 2.554 -8.134 1.00 . A A . 73 MET O 1 1
9 9791 1 1 73 MET SD S -12.619 4.627 -9.561 1.00 . A A . 73 MET SD 1 1
9 9792 1 1 74 CYS C C -5.588 1.948 -8.728 1.00 . A A . 74 CYS C 1 1
9 9793 1 1 74 CYS CA C -6.433 1.273 -9.804 1.00 . A A . 74 CYS CA 1 1
9 9794 1 1 74 CYS CB C -5.554 0.904 -11.001 1.00 . A A . 74 CYS CB 1 1
9 9795 1 1 74 CYS H H -7.659 2.306 -11.186 1.00 . A A . 74 CYS H 1 1
9 9796 1 1 74 CYS HA H -6.863 0.372 -9.394 1.00 . A A . 74 CYS HA 1 1
9 9797 1 1 74 CYS HB2 H -4.936 0.057 -10.736 1.00 . A A . 74 CYS HB2 1 1
9 9798 1 1 74 CYS HB3 H -6.186 0.634 -11.833 1.00 . A A . 74 CYS HB3 1 1
9 9799 1 1 74 CYS N N -7.524 2.140 -10.229 1.00 . A A . 74 CYS N 1 1
9 9800 1 1 74 CYS O O -4.621 1.370 -8.231 1.00 . A A . 74 CYS O 1 1
9 9801 1 1 74 CYS SG S -4.448 2.242 -11.553 1.00 . A A . 74 CYS SG 1 1
10 9802 1 1 1 SER C C 2.340 -1.426 -1.034 1.00 . A A . 1 SER C 1 1
10 9803 1 1 1 SER CA C 2.360 0.031 -0.583 1.00 . A A . 1 SER CA 1 1
10 9804 1 1 1 SER CB C 1.426 0.220 0.614 1.00 . A A . 1 SER CB 1 1
10 9805 1 1 1 SER H1 H 1.077 1.326 -1.662 1.00 . A A . 1 SER H1 1 1
10 9806 1 1 1 SER HA H 3.365 0.292 -0.289 1.00 . A A . 1 SER HA 1 1
10 9807 1 1 1 SER HB2 H 0.407 0.047 0.303 1.00 . A A . 1 SER HB2 1 1
10 9808 1 1 1 SER HB3 H 1.691 -0.487 1.388 1.00 . A A . 1 SER HB3 1 1
10 9809 1 1 1 SER HG H 2.158 1.539 1.863 1.00 . A A . 1 SER HG 1 1
10 9810 1 1 1 SER N N 1.969 0.917 -1.673 1.00 . A A . 1 SER N 1 1
10 9811 1 1 1 SER O O 3.211 -2.214 -0.665 1.00 . A A . 1 SER O 1 1
10 9812 1 1 1 SER OG O 1.528 1.531 1.139 1.00 . A A . 1 SER OG 1 1
10 9813 1 1 2 ASN C C 1.894 -3.293 -3.690 1.00 . A A . 2 ASN C 1 1
10 9814 1 1 2 ASN CA C 1.205 -3.141 -2.337 1.00 . A A . 2 ASN CA 1 1
10 9815 1 1 2 ASN CB C -0.273 -3.518 -2.459 1.00 . A A . 2 ASN CB 1 1
10 9816 1 1 2 ASN CG C -1.066 -3.155 -1.218 1.00 . A A . 2 ASN CG 1 1
10 9817 1 1 2 ASN H H 0.677 -1.105 -2.096 1.00 . A A . 2 ASN H 1 1
10 9818 1 1 2 ASN HA H 1.680 -3.803 -1.629 1.00 . A A . 2 ASN HA 1 1
10 9819 1 1 2 ASN HB2 H -0.702 -2.998 -3.303 1.00 . A A . 2 ASN HB2 1 1
10 9820 1 1 2 ASN HB3 H -0.354 -4.583 -2.617 1.00 . A A . 2 ASN HB3 1 1
10 9821 1 1 2 ASN HD21 H -2.746 -3.096 -2.281 1.00 . A A . 2 ASN HD21 1 1
10 9822 1 1 2 ASN HD22 H -2.910 -2.745 -0.597 1.00 . A A . 2 ASN HD22 1 1
10 9823 1 1 2 ASN N N 1.340 -1.778 -1.835 1.00 . A A . 2 ASN N 1 1
10 9824 1 1 2 ASN ND2 N -2.372 -2.981 -1.382 1.00 . A A . 2 ASN ND2 1 1
10 9825 1 1 2 ASN O O 2.253 -2.303 -4.330 1.00 . A A . 2 ASN O 1 1
10 9826 1 1 2 ASN OD1 O -0.510 -3.032 -0.126 1.00 . A A . 2 ASN OD1 1 1
10 9827 1 1 3 ARG C C 1.813 -4.432 -6.561 1.00 . A A . 3 ARG C 1 1
10 9828 1 1 3 ARG CA C 2.720 -4.818 -5.396 1.00 . A A . 3 ARG CA 1 1
10 9829 1 1 3 ARG CB C 3.085 -6.301 -5.492 1.00 . A A . 3 ARG CB 1 1
10 9830 1 1 3 ARG CD C 4.150 -8.303 -4.409 1.00 . A A . 3 ARG CD 1 1
10 9831 1 1 3 ARG CG C 3.751 -6.846 -4.238 1.00 . A A . 3 ARG CG 1 1
10 9832 1 1 3 ARG CZ C 6.598 -8.235 -4.193 1.00 . A A . 3 ARG CZ 1 1
10 9833 1 1 3 ARG H H 1.766 -5.284 -3.566 1.00 . A A . 3 ARG H 1 1
10 9834 1 1 3 ARG HA H 3.623 -4.231 -5.448 1.00 . A A . 3 ARG HA 1 1
10 9835 1 1 3 ARG HB2 H 2.184 -6.872 -5.670 1.00 . A A . 3 ARG HB2 1 1
10 9836 1 1 3 ARG HB3 H 3.759 -6.441 -6.323 1.00 . A A . 3 ARG HB3 1 1
10 9837 1 1 3 ARG HD2 H 4.090 -8.794 -3.449 1.00 . A A . 3 ARG HD2 1 1
10 9838 1 1 3 ARG HD3 H 3.464 -8.773 -5.097 1.00 . A A . 3 ARG HD3 1 1
10 9839 1 1 3 ARG HE H 5.615 -8.701 -5.863 1.00 . A A . 3 ARG HE 1 1
10 9840 1 1 3 ARG HG2 H 4.637 -6.263 -4.031 1.00 . A A . 3 ARG HG2 1 1
10 9841 1 1 3 ARG HG3 H 3.062 -6.765 -3.412 1.00 . A A . 3 ARG HG3 1 1
10 9842 1 1 3 ARG HH11 H 5.584 -7.773 -2.509 1.00 . A A . 3 ARG HH11 1 1
10 9843 1 1 3 ARG HH12 H 7.310 -7.728 -2.371 1.00 . A A . 3 ARG HH12 1 1
10 9844 1 1 3 ARG HH21 H 7.888 -8.646 -5.694 1.00 . A A . 3 ARG HH21 1 1
10 9845 1 1 3 ARG HH22 H 8.619 -8.224 -4.183 1.00 . A A . 3 ARG HH22 1 1
10 9846 1 1 3 ARG N N 2.074 -4.538 -4.119 1.00 . A A . 3 ARG N 1 1
10 9847 1 1 3 ARG NE N 5.510 -8.442 -4.925 1.00 . A A . 3 ARG NE 1 1
10 9848 1 1 3 ARG NH1 N 6.488 -7.882 -2.920 1.00 . A A . 3 ARG NH1 1 1
10 9849 1 1 3 ARG NH2 N 7.801 -8.381 -4.734 1.00 . A A . 3 ARG NH2 1 1
10 9850 1 1 3 ARG O O 2.277 -3.909 -7.574 1.00 . A A . 3 ARG O 1 1
10 9851 1 1 4 TRP C C -0.324 -2.916 -7.883 1.00 . A A . 4 TRP C 1 1
10 9852 1 1 4 TRP CA C -0.452 -4.373 -7.449 1.00 . A A . 4 TRP CA 1 1
10 9853 1 1 4 TRP CB C -1.872 -4.647 -6.951 1.00 . A A . 4 TRP CB 1 1
10 9854 1 1 4 TRP CD1 C -2.386 -6.319 -5.079 1.00 . A A . 4 TRP CD1 1 1
10 9855 1 1 4 TRP CD2 C -1.873 -7.265 -7.044 1.00 . A A . 4 TRP CD2 1 1
10 9856 1 1 4 TRP CE2 C -2.133 -8.284 -6.108 1.00 . A A . 4 TRP CE2 1 1
10 9857 1 1 4 TRP CE3 C -1.533 -7.621 -8.351 1.00 . A A . 4 TRP CE3 1 1
10 9858 1 1 4 TRP CG C -2.042 -6.015 -6.364 1.00 . A A . 4 TRP CG 1 1
10 9859 1 1 4 TRP CH2 C -1.721 -9.955 -7.727 1.00 . A A . 4 TRP CH2 1 1
10 9860 1 1 4 TRP CZ2 C -2.058 -9.635 -6.440 1.00 . A A . 4 TRP CZ2 1 1
10 9861 1 1 4 TRP CZ3 C -1.458 -8.961 -8.679 1.00 . A A . 4 TRP CZ3 1 1
10 9862 1 1 4 TRP H H 0.210 -5.111 -5.578 1.00 . A A . 4 TRP H 1 1
10 9863 1 1 4 TRP HA H -0.250 -5.008 -8.298 1.00 . A A . 4 TRP HA 1 1
10 9864 1 1 4 TRP HB2 H -2.126 -3.924 -6.190 1.00 . A A . 4 TRP HB2 1 1
10 9865 1 1 4 TRP HB3 H -2.560 -4.548 -7.777 1.00 . A A . 4 TRP HB3 1 1
10 9866 1 1 4 TRP HD1 H -2.581 -5.586 -4.312 1.00 . A A . 4 TRP HD1 1 1
10 9867 1 1 4 TRP HE1 H -2.668 -8.148 -4.085 1.00 . A A . 4 TRP HE1 1 1
10 9868 1 1 4 TRP HE3 H -1.327 -6.870 -9.099 1.00 . A A . 4 TRP HE3 1 1
10 9869 1 1 4 TRP HH2 H -1.652 -10.990 -8.027 1.00 . A A . 4 TRP HH2 1 1
10 9870 1 1 4 TRP HZ2 H -2.259 -10.413 -5.718 1.00 . A A . 4 TRP HZ2 1 1
10 9871 1 1 4 TRP HZ3 H -1.195 -9.255 -9.685 1.00 . A A . 4 TRP HZ3 1 1
10 9872 1 1 4 TRP N N 0.519 -4.693 -6.409 1.00 . A A . 4 TRP N 1 1
10 9873 1 1 4 TRP NE1 N -2.442 -7.683 -4.917 1.00 . A A . 4 TRP NE1 1 1
10 9874 1 1 4 TRP O O -0.495 -2.591 -9.057 1.00 . A A . 4 TRP O 1 1
10 9875 1 1 5 ASN C C 1.211 -0.386 -8.260 1.00 . A A . 5 ASN C 1 1
10 9876 1 1 5 ASN CA C 0.128 -0.620 -7.212 1.00 . A A . 5 ASN CA 1 1
10 9877 1 1 5 ASN CB C 0.469 0.144 -5.932 1.00 . A A . 5 ASN CB 1 1
10 9878 1 1 5 ASN CG C -0.672 0.137 -4.932 1.00 . A A . 5 ASN CG 1 1
10 9879 1 1 5 ASN H H 0.102 -2.362 -6.010 1.00 . A A . 5 ASN H 1 1
10 9880 1 1 5 ASN HA H -0.814 -0.258 -7.596 1.00 . A A . 5 ASN HA 1 1
10 9881 1 1 5 ASN HB2 H 1.332 -0.310 -5.466 1.00 . A A . 5 ASN HB2 1 1
10 9882 1 1 5 ASN HB3 H 0.698 1.169 -6.180 1.00 . A A . 5 ASN HB3 1 1
10 9883 1 1 5 ASN HD21 H 0.471 1.050 -3.584 1.00 . A A . 5 ASN HD21 1 1
10 9884 1 1 5 ASN HD22 H -1.142 0.688 -3.081 1.00 . A A . 5 ASN HD22 1 1
10 9885 1 1 5 ASN N N -0.023 -2.043 -6.927 1.00 . A A . 5 ASN N 1 1
10 9886 1 1 5 ASN ND2 N -0.423 0.681 -3.745 1.00 . A A . 5 ASN ND2 1 1
10 9887 1 1 5 ASN O O 1.101 0.516 -9.092 1.00 . A A . 5 ASN O 1 1
10 9888 1 1 5 ASN OD1 O -1.763 -0.352 -5.223 1.00 . A A . 5 ASN OD1 1 1
10 9889 1 1 6 LEU C C 3.115 -1.957 -10.394 1.00 . A A . 6 LEU C 1 1
10 9890 1 1 6 LEU CA C 3.358 -1.089 -9.164 1.00 . A A . 6 LEU CA 1 1
10 9891 1 1 6 LEU CB C 4.675 -1.491 -8.495 1.00 . A A . 6 LEU CB 1 1
10 9892 1 1 6 LEU CD1 C 4.850 0.809 -7.515 1.00 . A A . 6 LEU CD1 1 1
10 9893 1 1 6 LEU CD2 C 4.319 -1.139 -6.039 1.00 . A A . 6 LEU CD2 1 1
10 9894 1 1 6 LEU CG C 5.082 -0.674 -7.269 1.00 . A A . 6 LEU CG 1 1
10 9895 1 1 6 LEU H H 2.287 -1.904 -7.531 1.00 . A A . 6 LEU H 1 1
10 9896 1 1 6 LEU HA H 3.423 -0.056 -9.472 1.00 . A A . 6 LEU HA 1 1
10 9897 1 1 6 LEU HB2 H 4.588 -2.523 -8.190 1.00 . A A . 6 LEU HB2 1 1
10 9898 1 1 6 LEU HB3 H 5.460 -1.400 -9.231 1.00 . A A . 6 LEU HB3 1 1
10 9899 1 1 6 LEU HD11 H 5.120 1.052 -8.532 1.00 . A A . 6 LEU HD11 1 1
10 9900 1 1 6 LEU HD12 H 5.458 1.386 -6.834 1.00 . A A . 6 LEU HD12 1 1
10 9901 1 1 6 LEU HD13 H 3.809 1.042 -7.353 1.00 . A A . 6 LEU HD13 1 1
10 9902 1 1 6 LEU HD21 H 3.331 -0.700 -6.043 1.00 . A A . 6 LEU HD21 1 1
10 9903 1 1 6 LEU HD22 H 4.846 -0.828 -5.149 1.00 . A A . 6 LEU HD22 1 1
10 9904 1 1 6 LEU HD23 H 4.234 -2.216 -6.053 1.00 . A A . 6 LEU HD23 1 1
10 9905 1 1 6 LEU HG H 6.138 -0.819 -7.083 1.00 . A A . 6 LEU HG 1 1
10 9906 1 1 6 LEU N N 2.256 -1.206 -8.217 1.00 . A A . 6 LEU N 1 1
10 9907 1 1 6 LEU O O 4.016 -2.174 -11.202 1.00 . A A . 6 LEU O 1 1
10 9908 1 1 7 GLY C C 2.492 -4.456 -11.829 1.00 . A A . 7 GLY C 1 1
10 9909 1 1 7 GLY CA C 1.544 -3.283 -11.667 1.00 . A A . 7 GLY CA 1 1
10 9910 1 1 7 GLY H H 1.208 -2.240 -9.856 1.00 . A A . 7 GLY H 1 1
10 9911 1 1 7 GLY HA2 H 0.541 -3.660 -11.534 1.00 . A A . 7 GLY HA2 1 1
10 9912 1 1 7 GLY HA3 H 1.577 -2.682 -12.564 1.00 . A A . 7 GLY HA3 1 1
10 9913 1 1 7 GLY N N 1.887 -2.447 -10.531 1.00 . A A . 7 GLY N 1 1
10 9914 1 1 7 GLY O O 2.775 -4.882 -12.950 1.00 . A A . 7 GLY O 1 1
10 9915 1 1 8 TYR C C 3.246 -7.338 -11.343 1.00 . A A . 8 TYR C 1 1
10 9916 1 1 8 TYR CA C 3.906 -6.105 -10.735 1.00 . A A . 8 TYR CA 1 1
10 9917 1 1 8 TYR CB C 4.395 -6.421 -9.321 1.00 . A A . 8 TYR CB 1 1
10 9918 1 1 8 TYR CD1 C 6.286 -7.918 -10.067 1.00 . A A . 8 TYR CD1 1 1
10 9919 1 1 8 TYR CD2 C 4.875 -8.680 -8.303 1.00 . A A . 8 TYR CD2 1 1
10 9920 1 1 8 TYR CE1 C 7.024 -9.084 -9.987 1.00 . A A . 8 TYR CE1 1 1
10 9921 1 1 8 TYR CE2 C 5.609 -9.849 -8.215 1.00 . A A . 8 TYR CE2 1 1
10 9922 1 1 8 TYR CG C 5.201 -7.697 -9.229 1.00 . A A . 8 TYR CG 1 1
10 9923 1 1 8 TYR CZ C 6.681 -10.046 -9.059 1.00 . A A . 8 TYR CZ 1 1
10 9924 1 1 8 TYR H H 2.719 -4.594 -9.848 1.00 . A A . 8 TYR H 1 1
10 9925 1 1 8 TYR HA H 4.753 -5.826 -11.345 1.00 . A A . 8 TYR HA 1 1
10 9926 1 1 8 TYR HB2 H 5.020 -5.610 -8.974 1.00 . A A . 8 TYR HB2 1 1
10 9927 1 1 8 TYR HB3 H 3.542 -6.518 -8.665 1.00 . A A . 8 TYR HB3 1 1
10 9928 1 1 8 TYR HD1 H 6.553 -7.163 -10.791 1.00 . A A . 8 TYR HD1 1 1
10 9929 1 1 8 TYR HD2 H 4.035 -8.524 -7.643 1.00 . A A . 8 TYR HD2 1 1
10 9930 1 1 8 TYR HE1 H 7.865 -9.237 -10.647 1.00 . A A . 8 TYR HE1 1 1
10 9931 1 1 8 TYR HE2 H 5.340 -10.603 -7.490 1.00 . A A . 8 TYR HE2 1 1
10 9932 1 1 8 TYR HH H 6.907 -11.872 -8.503 1.00 . A A . 8 TYR HH 1 1
10 9933 1 1 8 TYR N N 2.982 -4.977 -10.711 1.00 . A A . 8 TYR N 1 1
10 9934 1 1 8 TYR O O 3.826 -8.013 -12.193 1.00 . A A . 8 TYR O 1 1
10 9935 1 1 8 TYR OH O 7.414 -11.207 -8.976 1.00 . A A . 8 TYR OH 1 1
10 9936 1 1 9 GLY C C 1.216 -8.780 -12.925 1.00 . A A . 9 GLY C 1 1
10 9937 1 1 9 GLY CA C 1.303 -8.776 -11.412 1.00 . A A . 9 GLY CA 1 1
10 9938 1 1 9 GLY H H 1.611 -7.052 -10.223 1.00 . A A . 9 GLY H 1 1
10 9939 1 1 9 GLY HA2 H 1.805 -9.675 -11.089 1.00 . A A . 9 GLY HA2 1 1
10 9940 1 1 9 GLY HA3 H 0.303 -8.769 -11.005 1.00 . A A . 9 GLY HA3 1 1
10 9941 1 1 9 GLY N N 2.024 -7.625 -10.902 1.00 . A A . 9 GLY N 1 1
10 9942 1 1 9 GLY O O 1.302 -9.835 -13.556 1.00 . A A . 9 GLY O 1 1
10 9943 1 1 10 ILE C C 2.177 -8.043 -15.647 1.00 . A A . 10 ILE C 1 1
10 9944 1 1 10 ILE CA C 0.942 -7.473 -14.958 1.00 . A A . 10 ILE CA 1 1
10 9945 1 1 10 ILE CB C 0.764 -6.003 -15.384 1.00 . A A . 10 ILE CB 1 1
10 9946 1 1 10 ILE CD1 C -0.639 -3.921 -14.970 1.00 . A A . 10 ILE CD1 1 1
10 9947 1 1 10 ILE CG1 C -0.468 -5.399 -14.704 1.00 . A A . 10 ILE CG1 1 1
10 9948 1 1 10 ILE CG2 C 0.642 -5.901 -16.897 1.00 . A A . 10 ILE CG2 1 1
10 9949 1 1 10 ILE H H 0.980 -6.797 -12.955 1.00 . A A . 10 ILE H 1 1
10 9950 1 1 10 ILE HA H 0.073 -8.028 -15.284 1.00 . A A . 10 ILE HA 1 1
10 9951 1 1 10 ILE HB H 1.640 -5.454 -15.079 1.00 . A A . 10 ILE HB 1 1
10 9952 1 1 10 ILE HD11 H -1.526 -3.761 -15.564 1.00 . A A . 10 ILE HD11 1 1
10 9953 1 1 10 ILE HD12 H -0.733 -3.394 -14.031 1.00 . A A . 10 ILE HD12 1 1
10 9954 1 1 10 ILE HD13 H 0.223 -3.549 -15.505 1.00 . A A . 10 ILE HD13 1 1
10 9955 1 1 10 ILE HG12 H -1.351 -5.903 -15.059 1.00 . A A . 10 ILE HG12 1 1
10 9956 1 1 10 ILE HG13 H -0.383 -5.538 -13.635 1.00 . A A . 10 ILE HG13 1 1
10 9957 1 1 10 ILE HG21 H 1.489 -6.389 -17.359 1.00 . A A . 10 ILE HG21 1 1
10 9958 1 1 10 ILE HG22 H -0.268 -6.381 -17.220 1.00 . A A . 10 ILE HG22 1 1
10 9959 1 1 10 ILE HG23 H 0.624 -4.861 -17.186 1.00 . A A . 10 ILE HG23 1 1
10 9960 1 1 10 ILE N N 1.042 -7.601 -13.511 1.00 . A A . 10 ILE N 1 1
10 9961 1 1 10 ILE O O 3.314 -7.770 -15.263 1.00 . A A . 10 ILE O 1 1
10 9962 1 1 11 PRO C C 3.817 -8.463 -18.288 1.00 . A A . 11 PRO C 1 1
10 9963 1 1 11 PRO CA C 3.034 -9.477 -17.459 1.00 . A A . 11 PRO CA 1 1
10 9964 1 1 11 PRO CB C 2.301 -10.462 -18.373 1.00 . A A . 11 PRO CB 1 1
10 9965 1 1 11 PRO CD C 0.622 -9.221 -17.207 1.00 . A A . 11 PRO CD 1 1
10 9966 1 1 11 PRO CG C 0.929 -9.897 -18.515 1.00 . A A . 11 PRO CG 1 1
10 9967 1 1 11 PRO HA H 3.715 -10.016 -16.817 1.00 . A A . 11 PRO HA 1 1
10 9968 1 1 11 PRO HB2 H 2.806 -10.518 -19.326 1.00 . A A . 11 PRO HB2 1 1
10 9969 1 1 11 PRO HB3 H 2.280 -11.437 -17.912 1.00 . A A . 11 PRO HB3 1 1
10 9970 1 1 11 PRO HD2 H 0.014 -8.343 -17.370 1.00 . A A . 11 PRO HD2 1 1
10 9971 1 1 11 PRO HD3 H 0.127 -9.906 -16.535 1.00 . A A . 11 PRO HD3 1 1
10 9972 1 1 11 PRO HG2 H 0.909 -9.179 -19.322 1.00 . A A . 11 PRO HG2 1 1
10 9973 1 1 11 PRO HG3 H 0.223 -10.692 -18.701 1.00 . A A . 11 PRO HG3 1 1
10 9974 1 1 11 PRO N N 1.952 -8.852 -16.693 1.00 . A A . 11 PRO N 1 1
10 9975 1 1 11 PRO O O 3.250 -7.764 -19.129 1.00 . A A . 11 PRO O 1 1
10 9976 1 1 12 HIS C C 7.054 -8.211 -19.554 1.00 . A A . 12 HIS C 1 1
10 9977 1 1 12 HIS CA C 5.982 -7.460 -18.771 1.00 . A A . 12 HIS CA 1 1
10 9978 1 1 12 HIS CB C 6.637 -6.475 -17.802 1.00 . A A . 12 HIS CB 1 1
10 9979 1 1 12 HIS CD2 C 4.479 -5.392 -16.855 1.00 . A A . 12 HIS CD2 1 1
10 9980 1 1 12 HIS CE1 C 4.990 -5.469 -14.725 1.00 . A A . 12 HIS CE1 1 1
10 9981 1 1 12 HIS CG C 5.704 -5.959 -16.751 1.00 . A A . 12 HIS CG 1 1
10 9982 1 1 12 HIS H H 5.515 -8.970 -17.364 1.00 . A A . 12 HIS H 1 1
10 9983 1 1 12 HIS HA H 5.365 -6.910 -19.466 1.00 . A A . 12 HIS HA 1 1
10 9984 1 1 12 HIS HB2 H 7.459 -6.966 -17.302 1.00 . A A . 12 HIS HB2 1 1
10 9985 1 1 12 HIS HB3 H 7.013 -5.629 -18.358 1.00 . A A . 12 HIS HB3 1 1
10 9986 1 1 12 HIS HD1 H 6.817 -6.346 -15.004 1.00 . A A . 12 HIS HD1 1 1
10 9987 1 1 12 HIS HD2 H 3.935 -5.205 -17.770 1.00 . A A . 12 HIS HD2 1 1
10 9988 1 1 12 HIS HE1 H 4.939 -5.362 -13.651 1.00 . A A . 12 HIS HE1 1 1
10 9989 1 1 12 HIS N N 5.121 -8.387 -18.045 1.00 . A A . 12 HIS N 1 1
10 9990 1 1 12 HIS ND1 N 5.996 -5.991 -15.403 1.00 . A A . 12 HIS ND1 1 1
10 9991 1 1 12 HIS NE2 N 4.057 -5.097 -15.582 1.00 . A A . 12 HIS NE2 1 1
10 9992 1 1 12 HIS O O 7.342 -9.374 -19.272 1.00 . A A . 12 HIS O 1 1
10 9993 1 1 13 LYS C C 10.019 -7.446 -21.147 1.00 . A A . 13 LYS C 1 1
10 9994 1 1 13 LYS CA C 8.681 -8.143 -21.364 1.00 . A A . 13 LYS CA 1 1
10 9995 1 1 13 LYS CB C 8.291 -8.074 -22.843 1.00 . A A . 13 LYS CB 1 1
10 9996 1 1 13 LYS CD C 8.447 -10.366 -23.860 1.00 . A A . 13 LYS CD 1 1
10 9997 1 1 13 LYS CE C 9.067 -11.177 -24.986 1.00 . A A . 13 LYS CE 1 1
10 9998 1 1 13 LYS CG C 9.105 -9.002 -23.729 1.00 . A A . 13 LYS CG 1 1
10 9999 1 1 13 LYS H H 7.366 -6.615 -20.716 1.00 . A A . 13 LYS H 1 1
10 10000 1 1 13 LYS HA H 8.775 -9.178 -21.074 1.00 . A A . 13 LYS HA 1 1
10 10001 1 1 13 LYS HB2 H 7.249 -8.338 -22.941 1.00 . A A . 13 LYS HB2 1 1
10 10002 1 1 13 LYS HB3 H 8.434 -7.061 -23.192 1.00 . A A . 13 LYS HB3 1 1
10 10003 1 1 13 LYS HD2 H 8.569 -10.906 -22.932 1.00 . A A . 13 LYS HD2 1 1
10 10004 1 1 13 LYS HD3 H 7.394 -10.230 -24.063 1.00 . A A . 13 LYS HD3 1 1
10 10005 1 1 13 LYS HE2 H 8.418 -12.011 -25.211 1.00 . A A . 13 LYS HE2 1 1
10 10006 1 1 13 LYS HE3 H 9.159 -10.548 -25.858 1.00 . A A . 13 LYS HE3 1 1
10 10007 1 1 13 LYS HG2 H 9.193 -8.561 -24.710 1.00 . A A . 13 LYS HG2 1 1
10 10008 1 1 13 LYS HG3 H 10.088 -9.127 -23.298 1.00 . A A . 13 LYS HG3 1 1
10 10009 1 1 13 LYS HZ1 H 11.117 -11.390 -25.320 1.00 . A A . 13 LYS HZ1 1 1
10 10010 1 1 13 LYS HZ2 H 10.400 -12.737 -24.591 1.00 . A A . 13 LYS HZ2 1 1
10 10011 1 1 13 LYS HZ3 H 10.692 -11.340 -23.684 1.00 . A A . 13 LYS HZ3 1 1
10 10012 1 1 13 LYS N N 7.640 -7.540 -20.540 1.00 . A A . 13 LYS N 1 1
10 10013 1 1 13 LYS NZ N 10.413 -11.697 -24.620 1.00 . A A . 13 LYS NZ 1 1
10 10014 1 1 13 LYS O O 10.193 -6.288 -21.523 1.00 . A A . 13 LYS O 1 1
10 10015 1 1 14 GLN C C 13.071 -7.432 -21.565 1.00 . A A . 14 GLN C 1 1
10 10016 1 1 14 GLN CA C 12.284 -7.609 -20.270 1.00 . A A . 14 GLN CA 1 1
10 10017 1 1 14 GLN CB C 13.054 -8.519 -19.311 1.00 . A A . 14 GLN CB 1 1
10 10018 1 1 14 GLN CD C 14.910 -8.697 -17.606 1.00 . A A . 14 GLN CD 1 1
10 10019 1 1 14 GLN CG C 14.283 -7.860 -18.703 1.00 . A A . 14 GLN CG 1 1
10 10020 1 1 14 GLN H H 10.760 -9.078 -20.260 1.00 . A A . 14 GLN H 1 1
10 10021 1 1 14 GLN HA H 12.153 -6.643 -19.808 1.00 . A A . 14 GLN HA 1 1
10 10022 1 1 14 GLN HB2 H 12.396 -8.814 -18.509 1.00 . A A . 14 GLN HB2 1 1
10 10023 1 1 14 GLN HB3 H 13.374 -9.399 -19.848 1.00 . A A . 14 GLN HB3 1 1
10 10024 1 1 14 GLN HE21 H 16.170 -7.223 -17.169 1.00 . A A . 14 GLN HE21 1 1
10 10025 1 1 14 GLN HE22 H 16.327 -8.653 -16.212 1.00 . A A . 14 GLN HE22 1 1
10 10026 1 1 14 GLN HG2 H 15.015 -7.706 -19.481 1.00 . A A . 14 GLN HG2 1 1
10 10027 1 1 14 GLN HG3 H 13.994 -6.905 -18.287 1.00 . A A . 14 GLN HG3 1 1
10 10028 1 1 14 GLN N N 10.961 -8.161 -20.536 1.00 . A A . 14 GLN N 1 1
10 10029 1 1 14 GLN NE2 N 15.904 -8.135 -16.927 1.00 . A A . 14 GLN NE2 1 1
10 10030 1 1 14 GLN O O 13.005 -8.271 -22.462 1.00 . A A . 14 GLN O 1 1
10 10031 1 1 14 GLN OE1 O 14.507 -9.837 -17.371 1.00 . A A . 14 GLN OE1 1 1
10 10032 1 1 15 VAL C C 15.909 -5.329 -22.467 1.00 . A A . 15 VAL C 1 1
10 10033 1 1 15 VAL CA C 14.616 -6.048 -22.838 1.00 . A A . 15 VAL CA 1 1
10 10034 1 1 15 VAL CB C 13.835 -5.186 -23.848 1.00 . A A . 15 VAL CB 1 1
10 10035 1 1 15 VAL CG1 C 12.749 -6.009 -24.524 1.00 . A A . 15 VAL CG1 1 1
10 10036 1 1 15 VAL CG2 C 13.242 -3.966 -23.160 1.00 . A A . 15 VAL CG2 1 1
10 10037 1 1 15 VAL H H 13.827 -5.703 -20.905 1.00 . A A . 15 VAL H 1 1
10 10038 1 1 15 VAL HA H 14.860 -6.988 -23.311 1.00 . A A . 15 VAL HA 1 1
10 10039 1 1 15 VAL HB H 14.523 -4.847 -24.609 1.00 . A A . 15 VAL HB 1 1
10 10040 1 1 15 VAL HG11 H 13.199 -6.694 -25.226 1.00 . A A . 15 VAL HG11 1 1
10 10041 1 1 15 VAL HG12 H 12.200 -6.565 -23.776 1.00 . A A . 15 VAL HG12 1 1
10 10042 1 1 15 VAL HG13 H 12.072 -5.349 -25.048 1.00 . A A . 15 VAL HG13 1 1
10 10043 1 1 15 VAL HG21 H 12.656 -4.282 -22.310 1.00 . A A . 15 VAL HG21 1 1
10 10044 1 1 15 VAL HG22 H 14.040 -3.317 -22.826 1.00 . A A . 15 VAL HG22 1 1
10 10045 1 1 15 VAL HG23 H 12.613 -3.431 -23.855 1.00 . A A . 15 VAL HG23 1 1
10 10046 1 1 15 VAL N N 13.816 -6.335 -21.654 1.00 . A A . 15 VAL N 1 1
10 10047 1 1 15 VAL O O 16.060 -4.837 -21.349 1.00 . A A . 15 VAL O 1 1
10 10048 1 1 16 LYS C C 18.064 -3.153 -23.618 1.00 . A A . 16 LYS C 1 1
10 10049 1 1 16 LYS CA C 18.121 -4.615 -23.188 1.00 . A A . 16 LYS CA 1 1
10 10050 1 1 16 LYS CB C 19.232 -5.339 -23.952 1.00 . A A . 16 LYS CB 1 1
10 10051 1 1 16 LYS CD C 20.393 -7.506 -24.471 1.00 . A A . 16 LYS CD 1 1
10 10052 1 1 16 LYS CE C 21.758 -6.952 -24.097 1.00 . A A . 16 LYS CE 1 1
10 10053 1 1 16 LYS CG C 19.283 -6.832 -23.680 1.00 . A A . 16 LYS CG 1 1
10 10054 1 1 16 LYS H H 16.662 -5.685 -24.284 1.00 . A A . 16 LYS H 1 1
10 10055 1 1 16 LYS HA H 18.336 -4.659 -22.130 1.00 . A A . 16 LYS HA 1 1
10 10056 1 1 16 LYS HB2 H 19.078 -5.192 -25.010 1.00 . A A . 16 LYS HB2 1 1
10 10057 1 1 16 LYS HB3 H 20.184 -4.911 -23.672 1.00 . A A . 16 LYS HB3 1 1
10 10058 1 1 16 LYS HD2 H 20.379 -8.565 -24.265 1.00 . A A . 16 LYS HD2 1 1
10 10059 1 1 16 LYS HD3 H 20.223 -7.338 -25.525 1.00 . A A . 16 LYS HD3 1 1
10 10060 1 1 16 LYS HE2 H 21.790 -5.903 -24.350 1.00 . A A . 16 LYS HE2 1 1
10 10061 1 1 16 LYS HE3 H 21.900 -7.069 -23.032 1.00 . A A . 16 LYS HE3 1 1
10 10062 1 1 16 LYS HG2 H 19.459 -6.992 -22.627 1.00 . A A . 16 LYS HG2 1 1
10 10063 1 1 16 LYS HG3 H 18.337 -7.273 -23.959 1.00 . A A . 16 LYS HG3 1 1
10 10064 1 1 16 LYS HZ1 H 22.685 -7.640 -25.837 1.00 . A A . 16 LYS HZ1 1 1
10 10065 1 1 16 LYS HZ2 H 22.913 -8.646 -24.497 1.00 . A A . 16 LYS HZ2 1 1
10 10066 1 1 16 LYS HZ3 H 23.768 -7.191 -24.616 1.00 . A A . 16 LYS HZ3 1 1
10 10067 1 1 16 LYS N N 16.840 -5.274 -23.412 1.00 . A A . 16 LYS N 1 1
10 10068 1 1 16 LYS NZ N 22.858 -7.657 -24.811 1.00 . A A . 16 LYS NZ 1 1
10 10069 1 1 16 LYS O O 17.505 -2.824 -24.665 1.00 . A A . 16 LYS O 1 1
10 10070 1 1 17 LEU C C 19.950 -0.457 -23.814 1.00 . A A . 17 LEU C 1 1
10 10071 1 1 17 LEU CA C 18.661 -0.850 -23.100 1.00 . A A . 17 LEU CA 1 1
10 10072 1 1 17 LEU CB C 18.509 -0.040 -21.812 1.00 . A A . 17 LEU CB 1 1
10 10073 1 1 17 LEU CD1 C 17.226 0.127 -19.665 1.00 . A A . 17 LEU CD1 1 1
10 10074 1 1 17 LEU CD2 C 16.248 1.041 -21.779 1.00 . A A . 17 LEU CD2 1 1
10 10075 1 1 17 LEU CG C 17.121 -0.048 -21.172 1.00 . A A . 17 LEU CG 1 1
10 10076 1 1 17 LEU H H 19.073 -2.599 -21.983 1.00 . A A . 17 LEU H 1 1
10 10077 1 1 17 LEU HA H 17.826 -0.637 -23.751 1.00 . A A . 17 LEU HA 1 1
10 10078 1 1 17 LEU HB2 H 19.208 -0.432 -21.090 1.00 . A A . 17 LEU HB2 1 1
10 10079 1 1 17 LEU HB3 H 18.766 0.987 -22.037 1.00 . A A . 17 LEU HB3 1 1
10 10080 1 1 17 LEU HD11 H 17.660 -0.760 -19.230 1.00 . A A . 17 LEU HD11 1 1
10 10081 1 1 17 LEU HD12 H 16.241 0.286 -19.252 1.00 . A A . 17 LEU HD12 1 1
10 10082 1 1 17 LEU HD13 H 17.852 0.980 -19.446 1.00 . A A . 17 LEU HD13 1 1
10 10083 1 1 17 LEU HD21 H 16.025 0.794 -22.806 1.00 . A A . 17 LEU HD21 1 1
10 10084 1 1 17 LEU HD22 H 16.773 1.984 -21.742 1.00 . A A . 17 LEU HD22 1 1
10 10085 1 1 17 LEU HD23 H 15.328 1.118 -21.218 1.00 . A A . 17 LEU HD23 1 1
10 10086 1 1 17 LEU HG H 16.649 -1.002 -21.365 1.00 . A A . 17 LEU HG 1 1
10 10087 1 1 17 LEU N N 18.645 -2.278 -22.803 1.00 . A A . 17 LEU N 1 1
10 10088 1 1 17 LEU O O 20.974 -1.135 -23.717 1.00 . A A . 17 LEU O 1 1
10 10089 1 1 18 PRO C C 22.152 1.707 -24.366 1.00 . A A . 18 PRO C 1 1
10 10090 1 1 18 PRO CA C 21.061 1.176 -25.289 1.00 . A A . 18 PRO CA 1 1
10 10091 1 1 18 PRO CB C 20.470 2.311 -26.129 1.00 . A A . 18 PRO CB 1 1
10 10092 1 1 18 PRO CD C 18.718 1.523 -24.707 1.00 . A A . 18 PRO CD 1 1
10 10093 1 1 18 PRO CG C 19.266 2.754 -25.373 1.00 . A A . 18 PRO CG 1 1
10 10094 1 1 18 PRO HA H 21.478 0.422 -25.941 1.00 . A A . 18 PRO HA 1 1
10 10095 1 1 18 PRO HB2 H 21.196 3.108 -26.222 1.00 . A A . 18 PRO HB2 1 1
10 10096 1 1 18 PRO HB3 H 20.207 1.940 -27.108 1.00 . A A . 18 PRO HB3 1 1
10 10097 1 1 18 PRO HD2 H 18.288 1.771 -23.748 1.00 . A A . 18 PRO HD2 1 1
10 10098 1 1 18 PRO HD3 H 17.982 1.047 -25.341 1.00 . A A . 18 PRO HD3 1 1
10 10099 1 1 18 PRO HG2 H 19.547 3.488 -24.633 1.00 . A A . 18 PRO HG2 1 1
10 10100 1 1 18 PRO HG3 H 18.537 3.167 -26.055 1.00 . A A . 18 PRO HG3 1 1
10 10101 1 1 18 PRO N N 19.903 0.665 -24.547 1.00 . A A . 18 PRO N 1 1
10 10102 1 1 18 PRO O O 23.280 1.944 -24.796 1.00 . A A . 18 PRO O 1 1
10 10103 1 1 19 ASN C C 23.726 1.300 -21.678 1.00 . A A . 19 ASN C 1 1
10 10104 1 1 19 ASN CA C 22.760 2.397 -22.113 1.00 . A A . 19 ASN CA 1 1
10 10105 1 1 19 ASN CB C 22.019 2.952 -20.893 1.00 . A A . 19 ASN CB 1 1
10 10106 1 1 19 ASN CG C 20.865 3.856 -21.281 1.00 . A A . 19 ASN CG 1 1
10 10107 1 1 19 ASN H H 20.893 1.688 -22.812 1.00 . A A . 19 ASN H 1 1
10 10108 1 1 19 ASN HA H 23.322 3.195 -22.574 1.00 . A A . 19 ASN HA 1 1
10 10109 1 1 19 ASN HB2 H 21.628 2.131 -20.313 1.00 . A A . 19 ASN HB2 1 1
10 10110 1 1 19 ASN HB3 H 22.710 3.521 -20.289 1.00 . A A . 19 ASN HB3 1 1
10 10111 1 1 19 ASN HD21 H 19.567 2.586 -20.470 1.00 . A A . 19 ASN HD21 1 1
10 10112 1 1 19 ASN HD22 H 18.884 4.005 -21.182 1.00 . A A . 19 ASN HD22 1 1
10 10113 1 1 19 ASN N N 21.808 1.893 -23.095 1.00 . A A . 19 ASN N 1 1
10 10114 1 1 19 ASN ND2 N 19.650 3.440 -20.944 1.00 . A A . 19 ASN ND2 1 1
10 10115 1 1 19 ASN O O 24.800 1.578 -21.146 1.00 . A A . 19 ASN O 1 1
10 10116 1 1 19 ASN OD1 O 21.063 4.915 -21.876 1.00 . A A . 19 ASN OD1 1 1
10 10117 1 1 20 GLY C C 23.596 -1.878 -20.391 1.00 . A A . 20 GLY C 1 1
10 10118 1 1 20 GLY CA C 24.178 -1.070 -21.535 1.00 . A A . 20 GLY CA 1 1
10 10119 1 1 20 GLY H H 22.467 -0.112 -22.336 1.00 . A A . 20 GLY H 1 1
10 10120 1 1 20 GLY HA2 H 24.301 -1.716 -22.393 1.00 . A A . 20 GLY HA2 1 1
10 10121 1 1 20 GLY HA3 H 25.147 -0.695 -21.239 1.00 . A A . 20 GLY HA3 1 1
10 10122 1 1 20 GLY N N 23.335 0.050 -21.909 1.00 . A A . 20 GLY N 1 1
10 10123 1 1 20 GLY O O 23.923 -3.053 -20.226 1.00 . A A . 20 GLY O 1 1
10 10124 1 1 21 GLN C C 20.731 -2.451 -18.842 1.00 . A A . 21 GLN C 1 1
10 10125 1 1 21 GLN CA C 22.108 -1.914 -18.467 1.00 . A A . 21 GLN CA 1 1
10 10126 1 1 21 GLN CB C 21.988 -0.952 -17.285 1.00 . A A . 21 GLN CB 1 1
10 10127 1 1 21 GLN CD C 24.405 -1.150 -16.574 1.00 . A A . 21 GLN CD 1 1
10 10128 1 1 21 GLN CG C 23.279 -0.214 -16.967 1.00 . A A . 21 GLN CG 1 1
10 10129 1 1 21 GLN H H 22.514 -0.310 -19.787 1.00 . A A . 21 GLN H 1 1
10 10130 1 1 21 GLN HA H 22.738 -2.743 -18.182 1.00 . A A . 21 GLN HA 1 1
10 10131 1 1 21 GLN HB2 H 21.226 -0.219 -17.508 1.00 . A A . 21 GLN HB2 1 1
10 10132 1 1 21 GLN HB3 H 21.694 -1.510 -16.409 1.00 . A A . 21 GLN HB3 1 1
10 10133 1 1 21 GLN HE21 H 23.324 -1.856 -15.062 1.00 . A A . 21 GLN HE21 1 1
10 10134 1 1 21 GLN HE22 H 24.897 -2.544 -15.245 1.00 . A A . 21 GLN HE22 1 1
10 10135 1 1 21 GLN HG2 H 23.584 0.345 -17.839 1.00 . A A . 21 GLN HG2 1 1
10 10136 1 1 21 GLN HG3 H 23.097 0.469 -16.149 1.00 . A A . 21 GLN HG3 1 1
10 10137 1 1 21 GLN N N 22.735 -1.247 -19.602 1.00 . A A . 21 GLN N 1 1
10 10138 1 1 21 GLN NE2 N 24.188 -1.928 -15.520 1.00 . A A . 21 GLN NE2 1 1
10 10139 1 1 21 GLN O O 20.183 -2.104 -19.890 1.00 . A A . 21 GLN O 1 1
10 10140 1 1 21 GLN OE1 O 25.458 -1.176 -17.212 1.00 . A A . 21 GLN OE1 1 1
10 10141 1 1 22 LEU C C 17.767 -3.049 -17.572 1.00 . A A . 22 LEU C 1 1
10 10142 1 1 22 LEU CA C 18.864 -3.883 -18.225 1.00 . A A . 22 LEU CA 1 1
10 10143 1 1 22 LEU CB C 18.816 -5.317 -17.690 1.00 . A A . 22 LEU CB 1 1
10 10144 1 1 22 LEU CD1 C 19.439 -7.738 -17.873 1.00 . A A . 22 LEU CD1 1 1
10 10145 1 1 22 LEU CD2 C 19.165 -6.360 -19.943 1.00 . A A . 22 LEU CD2 1 1
10 10146 1 1 22 LEU CG C 19.605 -6.357 -18.487 1.00 . A A . 22 LEU CG 1 1
10 10147 1 1 22 LEU H H 20.662 -3.537 -17.166 1.00 . A A . 22 LEU H 1 1
10 10148 1 1 22 LEU HA H 18.699 -3.901 -19.292 1.00 . A A . 22 LEU HA 1 1
10 10149 1 1 22 LEU HB2 H 19.203 -5.308 -16.684 1.00 . A A . 22 LEU HB2 1 1
10 10150 1 1 22 LEU HB3 H 17.781 -5.629 -17.674 1.00 . A A . 22 LEU HB3 1 1
10 10151 1 1 22 LEU HD11 H 18.973 -7.647 -16.904 1.00 . A A . 22 LEU HD11 1 1
10 10152 1 1 22 LEU HD12 H 20.407 -8.204 -17.766 1.00 . A A . 22 LEU HD12 1 1
10 10153 1 1 22 LEU HD13 H 18.818 -8.345 -18.517 1.00 . A A . 22 LEU HD13 1 1
10 10154 1 1 22 LEU HD21 H 18.096 -6.503 -19.995 1.00 . A A . 22 LEU HD21 1 1
10 10155 1 1 22 LEU HD22 H 19.661 -7.166 -20.468 1.00 . A A . 22 LEU HD22 1 1
10 10156 1 1 22 LEU HD23 H 19.424 -5.417 -20.400 1.00 . A A . 22 LEU HD23 1 1
10 10157 1 1 22 LEU HG H 20.656 -6.102 -18.456 1.00 . A A . 22 LEU HG 1 1
10 10158 1 1 22 LEU N N 20.177 -3.298 -17.983 1.00 . A A . 22 LEU N 1 1
10 10159 1 1 22 LEU O O 18.014 -2.328 -16.605 1.00 . A A . 22 LEU O 1 1
10 10160 1 1 23 CYS C C 15.284 -2.624 -16.069 1.00 . A A . 23 CYS C 1 1
10 10161 1 1 23 CYS CA C 15.418 -2.410 -17.575 1.00 . A A . 23 CYS CA 1 1
10 10162 1 1 23 CYS CB C 14.128 -2.836 -18.278 1.00 . A A . 23 CYS CB 1 1
10 10163 1 1 23 CYS H H 16.420 -3.746 -18.875 1.00 . A A . 23 CYS H 1 1
10 10164 1 1 23 CYS HA H 15.591 -1.362 -17.761 1.00 . A A . 23 CYS HA 1 1
10 10165 1 1 23 CYS HB2 H 13.922 -3.870 -18.040 1.00 . A A . 23 CYS HB2 1 1
10 10166 1 1 23 CYS HB3 H 13.314 -2.222 -17.925 1.00 . A A . 23 CYS HB3 1 1
10 10167 1 1 23 CYS N N 16.554 -3.154 -18.106 1.00 . A A . 23 CYS N 1 1
10 10168 1 1 23 CYS O O 15.853 -3.562 -15.510 1.00 . A A . 23 CYS O 1 1
10 10169 1 1 23 CYS SG S 14.189 -2.689 -20.093 1.00 . A A . 23 CYS SG 1 1
10 10170 1 1 24 LYS C C 13.004 -2.558 -13.667 1.00 . A A . 24 LYS C 1 1
10 10171 1 1 24 LYS CA C 14.313 -1.840 -13.979 1.00 . A A . 24 LYS CA 1 1
10 10172 1 1 24 LYS CB C 14.303 -0.444 -13.354 1.00 . A A . 24 LYS CB 1 1
10 10173 1 1 24 LYS CD C 16.240 -0.836 -11.802 1.00 . A A . 24 LYS CD 1 1
10 10174 1 1 24 LYS CE C 17.527 -1.524 -12.234 1.00 . A A . 24 LYS CE 1 1
10 10175 1 1 24 LYS CG C 15.674 0.035 -12.911 1.00 . A A . 24 LYS CG 1 1
10 10176 1 1 24 LYS H H 14.097 -1.021 -15.919 1.00 . A A . 24 LYS H 1 1
10 10177 1 1 24 LYS HA H 15.130 -2.407 -13.559 1.00 . A A . 24 LYS HA 1 1
10 10178 1 1 24 LYS HB2 H 13.916 0.259 -14.077 1.00 . A A . 24 LYS HB2 1 1
10 10179 1 1 24 LYS HB3 H 13.653 -0.453 -12.491 1.00 . A A . 24 LYS HB3 1 1
10 10180 1 1 24 LYS HD2 H 16.445 -0.221 -10.941 1.00 . A A . 24 LYS HD2 1 1
10 10181 1 1 24 LYS HD3 H 15.509 -1.591 -11.542 1.00 . A A . 24 LYS HD3 1 1
10 10182 1 1 24 LYS HE2 H 17.670 -2.405 -11.626 1.00 . A A . 24 LYS HE2 1 1
10 10183 1 1 24 LYS HE3 H 17.434 -1.812 -13.270 1.00 . A A . 24 LYS HE3 1 1
10 10184 1 1 24 LYS HG2 H 16.346 0.004 -13.756 1.00 . A A . 24 LYS HG2 1 1
10 10185 1 1 24 LYS HG3 H 15.593 1.051 -12.551 1.00 . A A . 24 LYS HG3 1 1
10 10186 1 1 24 LYS HZ1 H 18.436 0.356 -12.262 1.00 . A A . 24 LYS HZ1 1 1
10 10187 1 1 24 LYS HZ2 H 19.451 -0.903 -12.756 1.00 . A A . 24 LYS HZ2 1 1
10 10188 1 1 24 LYS HZ3 H 19.088 -0.704 -11.116 1.00 . A A . 24 LYS HZ3 1 1
10 10189 1 1 24 LYS N N 14.525 -1.748 -15.419 1.00 . A A . 24 LYS N 1 1
10 10190 1 1 24 LYS NZ N 18.708 -0.631 -12.081 1.00 . A A . 24 LYS NZ 1 1
10 10191 1 1 24 LYS O O 12.046 -2.480 -14.434 1.00 . A A . 24 LYS O 1 1
10 10192 1 1 25 GLU C C 10.868 -3.104 -11.273 1.00 . A A . 25 GLU C 1 1
10 10193 1 1 25 GLU CA C 11.778 -3.985 -12.123 1.00 . A A . 25 GLU CA 1 1
10 10194 1 1 25 GLU CB C 12.169 -5.240 -11.338 1.00 . A A . 25 GLU CB 1 1
10 10195 1 1 25 GLU CD C 12.985 -7.495 -12.132 1.00 . A A . 25 GLU CD 1 1
10 10196 1 1 25 GLU CG C 13.308 -6.022 -11.969 1.00 . A A . 25 GLU CG 1 1
10 10197 1 1 25 GLU H H 13.768 -3.278 -11.965 1.00 . A A . 25 GLU H 1 1
10 10198 1 1 25 GLU HA H 11.246 -4.279 -13.013 1.00 . A A . 25 GLU HA 1 1
10 10199 1 1 25 GLU HB2 H 12.467 -4.949 -10.342 1.00 . A A . 25 GLU HB2 1 1
10 10200 1 1 25 GLU HB3 H 11.308 -5.889 -11.271 1.00 . A A . 25 GLU HB3 1 1
10 10201 1 1 25 GLU HG2 H 13.518 -5.607 -12.942 1.00 . A A . 25 GLU HG2 1 1
10 10202 1 1 25 GLU HG3 H 14.183 -5.928 -11.343 1.00 . A A . 25 GLU HG3 1 1
10 10203 1 1 25 GLU N N 12.972 -3.254 -12.535 1.00 . A A . 25 GLU N 1 1
10 10204 1 1 25 GLU O O 11.310 -2.163 -10.613 1.00 . A A . 25 GLU O 1 1
10 10205 1 1 25 GLU OE1 O 13.410 -8.086 -13.145 1.00 . A A . 25 GLU OE1 1 1
10 10206 1 1 25 GLU OE2 O 12.307 -8.055 -11.246 1.00 . A A . 25 GLU OE2 1 1
10 10207 1 1 26 PRO C C 8.694 -2.880 -9.024 1.00 . A A . 26 PRO C 1 1
10 10208 1 1 26 PRO CA C 8.562 -2.662 -10.527 1.00 . A A . 26 PRO CA 1 1
10 10209 1 1 26 PRO CB C 7.232 -3.228 -11.033 1.00 . A A . 26 PRO CB 1 1
10 10210 1 1 26 PRO CD C 8.965 -4.521 -12.054 1.00 . A A . 26 PRO CD 1 1
10 10211 1 1 26 PRO CG C 7.563 -4.599 -11.515 1.00 . A A . 26 PRO CG 1 1
10 10212 1 1 26 PRO HA H 8.610 -1.605 -10.742 1.00 . A A . 26 PRO HA 1 1
10 10213 1 1 26 PRO HB2 H 6.517 -3.254 -10.224 1.00 . A A . 26 PRO HB2 1 1
10 10214 1 1 26 PRO HB3 H 6.856 -2.608 -11.834 1.00 . A A . 26 PRO HB3 1 1
10 10215 1 1 26 PRO HD2 H 9.491 -5.446 -11.869 1.00 . A A . 26 PRO HD2 1 1
10 10216 1 1 26 PRO HD3 H 8.952 -4.297 -13.110 1.00 . A A . 26 PRO HD3 1 1
10 10217 1 1 26 PRO HG2 H 7.514 -5.297 -10.696 1.00 . A A . 26 PRO HG2 1 1
10 10218 1 1 26 PRO HG3 H 6.877 -4.887 -12.299 1.00 . A A . 26 PRO HG3 1 1
10 10219 1 1 26 PRO N N 9.563 -3.413 -11.290 1.00 . A A . 26 PRO N 1 1
10 10220 1 1 26 PRO O O 8.542 -3.998 -8.533 1.00 . A A . 26 PRO O 1 1
10 10221 1 1 27 GLY C C 10.544 -1.619 -6.399 1.00 . A A . 27 GLY C 1 1
10 10222 1 1 27 GLY CA C 9.127 -1.899 -6.857 1.00 . A A . 27 GLY CA 1 1
10 10223 1 1 27 GLY H H 9.088 -0.938 -8.743 1.00 . A A . 27 GLY H 1 1
10 10224 1 1 27 GLY HA2 H 8.462 -1.187 -6.389 1.00 . A A . 27 GLY HA2 1 1
10 10225 1 1 27 GLY HA3 H 8.849 -2.896 -6.542 1.00 . A A . 27 GLY HA3 1 1
10 10226 1 1 27 GLY N N 8.978 -1.804 -8.296 1.00 . A A . 27 GLY N 1 1
10 10227 1 1 27 GLY O O 10.759 -1.086 -5.312 1.00 . A A . 27 GLY O 1 1
10 10228 1 1 28 ASP C C 13.382 -0.392 -7.375 1.00 . A A . 28 ASP C 1 1
10 10229 1 1 28 ASP CA C 12.919 -1.768 -6.907 1.00 . A A . 28 ASP CA 1 1
10 10230 1 1 28 ASP CB C 13.784 -2.855 -7.547 1.00 . A A . 28 ASP CB 1 1
10 10231 1 1 28 ASP CG C 13.833 -4.122 -6.716 1.00 . A A . 28 ASP CG 1 1
10 10232 1 1 28 ASP H H 11.279 -2.404 -8.085 1.00 . A A . 28 ASP H 1 1
10 10233 1 1 28 ASP HA H 13.025 -1.824 -5.834 1.00 . A A . 28 ASP HA 1 1
10 10234 1 1 28 ASP HB2 H 13.382 -3.100 -8.520 1.00 . A A . 28 ASP HB2 1 1
10 10235 1 1 28 ASP HB3 H 14.791 -2.483 -7.663 1.00 . A A . 28 ASP HB3 1 1
10 10236 1 1 28 ASP N N 11.514 -1.982 -7.232 1.00 . A A . 28 ASP N 1 1
10 10237 1 1 28 ASP O O 12.952 0.096 -8.420 1.00 . A A . 28 ASP O 1 1
10 10238 1 1 28 ASP OD1 O 14.848 -4.338 -6.022 1.00 . A A . 28 ASP OD1 1 1
10 10239 1 1 28 ASP OD2 O 12.855 -4.897 -6.759 1.00 . A A . 28 ASP OD2 1 1
10 10240 1 1 29 SER C C 15.352 1.574 -8.335 1.00 . A A . 29 SER C 1 1
10 10241 1 1 29 SER CA C 14.775 1.553 -6.923 1.00 . A A . 29 SER CA 1 1
10 10242 1 1 29 SER CB C 15.848 1.972 -5.916 1.00 . A A . 29 SER CB 1 1
10 10243 1 1 29 SER H H 14.563 -0.212 -5.771 1.00 . A A . 29 SER H 1 1
10 10244 1 1 29 SER HA H 13.953 2.252 -6.873 1.00 . A A . 29 SER HA 1 1
10 10245 1 1 29 SER HB2 H 16.490 1.129 -5.707 1.00 . A A . 29 SER HB2 1 1
10 10246 1 1 29 SER HB3 H 16.435 2.776 -6.333 1.00 . A A . 29 SER HB3 1 1
10 10247 1 1 29 SER HG H 15.677 3.236 -4.430 1.00 . A A . 29 SER HG 1 1
10 10248 1 1 29 SER N N 14.259 0.229 -6.592 1.00 . A A . 29 SER N 1 1
10 10249 1 1 29 SER O O 15.606 0.525 -8.930 1.00 . A A . 29 SER O 1 1
10 10250 1 1 29 SER OG O 15.264 2.414 -4.703 1.00 . A A . 29 SER OG 1 1
10 10251 1 1 30 CYS C C 17.173 4.020 -10.235 1.00 . A A . 30 CYS C 1 1
10 10252 1 1 30 CYS CA C 16.103 2.932 -10.209 1.00 . A A . 30 CYS CA 1 1
10 10253 1 1 30 CYS CB C 14.988 3.276 -11.200 1.00 . A A . 30 CYS CB 1 1
10 10254 1 1 30 CYS H H 15.336 3.573 -8.344 1.00 . A A . 30 CYS H 1 1
10 10255 1 1 30 CYS HA H 16.554 1.994 -10.498 1.00 . A A . 30 CYS HA 1 1
10 10256 1 1 30 CYS HB2 H 14.807 4.339 -11.169 1.00 . A A . 30 CYS HB2 1 1
10 10257 1 1 30 CYS HB3 H 15.303 2.996 -12.194 1.00 . A A . 30 CYS HB3 1 1
10 10258 1 1 30 CYS N N 15.557 2.773 -8.867 1.00 . A A . 30 CYS N 1 1
10 10259 1 1 30 CYS O O 17.425 4.683 -9.230 1.00 . A A . 30 CYS O 1 1
10 10260 1 1 30 CYS SG S 13.409 2.433 -10.860 1.00 . A A . 30 CYS SG 1 1
10 10261 1 1 31 SER C C 18.326 6.414 -12.315 1.00 . A A . 31 SER C 1 1
10 10262 1 1 31 SER CA C 18.848 5.201 -11.551 1.00 . A A . 31 SER CA 1 1
10 10263 1 1 31 SER CB C 20.053 4.603 -12.280 1.00 . A A . 31 SER CB 1 1
10 10264 1 1 31 SER H H 17.557 3.636 -12.161 1.00 . A A . 31 SER H 1 1
10 10265 1 1 31 SER HA H 19.154 5.517 -10.565 1.00 . A A . 31 SER HA 1 1
10 10266 1 1 31 SER HB2 H 19.857 3.565 -12.503 1.00 . A A . 31 SER HB2 1 1
10 10267 1 1 31 SER HB3 H 20.216 5.145 -13.201 1.00 . A A . 31 SER HB3 1 1
10 10268 1 1 31 SER HG H 20.992 4.566 -10.562 1.00 . A A . 31 SER HG 1 1
10 10269 1 1 31 SER N N 17.802 4.197 -11.393 1.00 . A A . 31 SER N 1 1
10 10270 1 1 31 SER O O 18.750 7.545 -12.074 1.00 . A A . 31 SER O 1 1
10 10271 1 1 31 SER OG O 21.223 4.687 -11.486 1.00 . A A . 31 SER OG 1 1
10 10272 1 1 32 LYS C C 15.461 6.828 -14.593 1.00 . A A . 32 LYS C 1 1
10 10273 1 1 32 LYS CA C 16.820 7.240 -14.040 1.00 . A A . 32 LYS CA 1 1
10 10274 1 1 32 LYS CB C 17.758 7.613 -15.190 1.00 . A A . 32 LYS CB 1 1
10 10275 1 1 32 LYS CD C 19.623 9.098 -15.981 1.00 . A A . 32 LYS CD 1 1
10 10276 1 1 32 LYS CE C 21.031 9.550 -15.621 1.00 . A A . 32 LYS CE 1 1
10 10277 1 1 32 LYS CG C 18.896 8.530 -14.774 1.00 . A A . 32 LYS CG 1 1
10 10278 1 1 32 LYS H H 17.105 5.248 -13.385 1.00 . A A . 32 LYS H 1 1
10 10279 1 1 32 LYS HA H 16.690 8.100 -13.400 1.00 . A A . 32 LYS HA 1 1
10 10280 1 1 32 LYS HB2 H 18.184 6.709 -15.598 1.00 . A A . 32 LYS HB2 1 1
10 10281 1 1 32 LYS HB3 H 17.185 8.110 -15.959 1.00 . A A . 32 LYS HB3 1 1
10 10282 1 1 32 LYS HD2 H 19.685 8.337 -16.745 1.00 . A A . 32 LYS HD2 1 1
10 10283 1 1 32 LYS HD3 H 19.069 9.945 -16.360 1.00 . A A . 32 LYS HD3 1 1
10 10284 1 1 32 LYS HE2 H 21.419 10.150 -16.429 1.00 . A A . 32 LYS HE2 1 1
10 10285 1 1 32 LYS HE3 H 20.984 10.145 -14.722 1.00 . A A . 32 LYS HE3 1 1
10 10286 1 1 32 LYS HG2 H 18.494 9.347 -14.193 1.00 . A A . 32 LYS HG2 1 1
10 10287 1 1 32 LYS HG3 H 19.597 7.969 -14.174 1.00 . A A . 32 LYS HG3 1 1
10 10288 1 1 32 LYS HZ1 H 21.795 7.673 -16.127 1.00 . A A . 32 LYS HZ1 1 1
10 10289 1 1 32 LYS HZ2 H 21.754 7.970 -14.463 1.00 . A A . 32 LYS HZ2 1 1
10 10290 1 1 32 LYS HZ3 H 22.932 8.710 -15.424 1.00 . A A . 32 LYS HZ3 1 1
10 10291 1 1 32 LYS N N 17.403 6.170 -13.239 1.00 . A A . 32 LYS N 1 1
10 10292 1 1 32 LYS NZ N 21.942 8.395 -15.392 1.00 . A A . 32 LYS NZ 1 1
10 10293 1 1 32 LYS O O 15.206 5.645 -14.823 1.00 . A A . 32 LYS O 1 1
10 10294 1 1 33 ARG C C 13.332 6.756 -16.636 1.00 . A A . 33 ARG C 1 1
10 10295 1 1 33 ARG CA C 13.256 7.547 -15.333 1.00 . A A . 33 ARG CA 1 1
10 10296 1 1 33 ARG CB C 12.508 8.861 -15.564 1.00 . A A . 33 ARG CB 1 1
10 10297 1 1 33 ARG CD C 10.288 10.033 -15.684 1.00 . A A . 33 ARG CD 1 1
10 10298 1 1 33 ARG CG C 11.003 8.691 -15.697 1.00 . A A . 33 ARG CG 1 1
10 10299 1 1 33 ARG CZ C 9.642 11.757 -14.054 1.00 . A A . 33 ARG CZ 1 1
10 10300 1 1 33 ARG H H 14.850 8.732 -14.603 1.00 . A A . 33 ARG H 1 1
10 10301 1 1 33 ARG HA H 12.719 6.962 -14.600 1.00 . A A . 33 ARG HA 1 1
10 10302 1 1 33 ARG HB2 H 12.702 9.524 -14.732 1.00 . A A . 33 ARG HB2 1 1
10 10303 1 1 33 ARG HB3 H 12.879 9.317 -16.470 1.00 . A A . 33 ARG HB3 1 1
10 10304 1 1 33 ARG HD2 H 10.871 10.742 -16.251 1.00 . A A . 33 ARG HD2 1 1
10 10305 1 1 33 ARG HD3 H 9.318 9.914 -16.144 1.00 . A A . 33 ARG HD3 1 1
10 10306 1 1 33 ARG HE H 10.351 9.953 -13.585 1.00 . A A . 33 ARG HE 1 1
10 10307 1 1 33 ARG HG2 H 10.789 8.191 -16.630 1.00 . A A . 33 ARG HG2 1 1
10 10308 1 1 33 ARG HG3 H 10.645 8.092 -14.873 1.00 . A A . 33 ARG HG3 1 1
10 10309 1 1 33 ARG HH11 H 9.406 12.285 -15.990 1.00 . A A . 33 ARG HH11 1 1
10 10310 1 1 33 ARG HH12 H 8.953 13.492 -14.832 1.00 . A A . 33 ARG HH12 1 1
10 10311 1 1 33 ARG HH21 H 9.760 11.533 -12.050 1.00 . A A . 33 ARG HH21 1 1
10 10312 1 1 33 ARG HH22 H 9.156 13.064 -12.590 1.00 . A A . 33 ARG HH22 1 1
10 10313 1 1 33 ARG N N 14.590 7.809 -14.806 1.00 . A A . 33 ARG N 1 1
10 10314 1 1 33 ARG NE N 10.110 10.545 -14.327 1.00 . A A . 33 ARG NE 1 1
10 10315 1 1 33 ARG NH1 N 9.307 12.579 -15.040 1.00 . A A . 33 ARG NH1 1 1
10 10316 1 1 33 ARG NH2 N 9.508 12.151 -12.795 1.00 . A A . 33 ARG NH2 1 1
10 10317 1 1 33 ARG O O 12.450 5.952 -16.938 1.00 . A A . 33 ARG O 1 1
10 10318 1 1 34 ASP C C 14.838 4.815 -18.451 1.00 . A A . 34 ASP C 1 1
10 10319 1 1 34 ASP CA C 14.581 6.301 -18.674 1.00 . A A . 34 ASP CA 1 1
10 10320 1 1 34 ASP CB C 15.745 6.922 -19.446 1.00 . A A . 34 ASP CB 1 1
10 10321 1 1 34 ASP CG C 15.348 8.196 -20.166 1.00 . A A . 34 ASP CG 1 1
10 10322 1 1 34 ASP H H 15.059 7.645 -17.110 1.00 . A A . 34 ASP H 1 1
10 10323 1 1 34 ASP HA H 13.677 6.414 -19.253 1.00 . A A . 34 ASP HA 1 1
10 10324 1 1 34 ASP HB2 H 16.543 7.157 -18.756 1.00 . A A . 34 ASP HB2 1 1
10 10325 1 1 34 ASP HB3 H 16.103 6.212 -20.178 1.00 . A A . 34 ASP HB3 1 1
10 10326 1 1 34 ASP N N 14.389 6.992 -17.403 1.00 . A A . 34 ASP N 1 1
10 10327 1 1 34 ASP O O 14.569 3.991 -19.324 1.00 . A A . 34 ASP O 1 1
10 10328 1 1 34 ASP OD1 O 15.955 9.250 -19.886 1.00 . A A . 34 ASP OD1 1 1
10 10329 1 1 34 ASP OD2 O 14.428 8.139 -21.010 1.00 . A A . 34 ASP OD2 1 1
10 10330 1 1 35 GLU C C 14.377 2.265 -16.867 1.00 . A A . 35 GLU C 1 1
10 10331 1 1 35 GLU CA C 15.658 3.091 -16.940 1.00 . A A . 35 GLU CA 1 1
10 10332 1 1 35 GLU CB C 16.405 3.014 -15.607 1.00 . A A . 35 GLU CB 1 1
10 10333 1 1 35 GLU CD C 18.763 3.135 -14.709 1.00 . A A . 35 GLU CD 1 1
10 10334 1 1 35 GLU CG C 17.719 3.777 -15.601 1.00 . A A . 35 GLU CG 1 1
10 10335 1 1 35 GLU H H 15.555 5.181 -16.620 1.00 . A A . 35 GLU H 1 1
10 10336 1 1 35 GLU HA H 16.287 2.688 -17.718 1.00 . A A . 35 GLU HA 1 1
10 10337 1 1 35 GLU HB2 H 15.773 3.418 -14.830 1.00 . A A . 35 GLU HB2 1 1
10 10338 1 1 35 GLU HB3 H 16.614 1.977 -15.385 1.00 . A A . 35 GLU HB3 1 1
10 10339 1 1 35 GLU HG2 H 18.102 3.817 -16.609 1.00 . A A . 35 GLU HG2 1 1
10 10340 1 1 35 GLU HG3 H 17.535 4.783 -15.247 1.00 . A A . 35 GLU HG3 1 1
10 10341 1 1 35 GLU N N 15.362 4.479 -17.276 1.00 . A A . 35 GLU N 1 1
10 10342 1 1 35 GLU O O 14.375 1.071 -17.170 1.00 . A A . 35 GLU O 1 1
10 10343 1 1 35 GLU OE1 O 19.965 3.395 -14.923 1.00 . A A . 35 GLU OE1 1 1
10 10344 1 1 35 GLU OE2 O 18.379 2.370 -13.801 1.00 . A A . 35 GLU OE2 1 1
10 10345 1 1 36 CYS C C 11.450 1.871 -17.720 1.00 . A A . 36 CYS C 1 1
10 10346 1 1 36 CYS CA C 11.999 2.233 -16.343 1.00 . A A . 36 CYS CA 1 1
10 10347 1 1 36 CYS CB C 11.000 3.123 -15.601 1.00 . A A . 36 CYS CB 1 1
10 10348 1 1 36 CYS H H 13.351 3.860 -16.229 1.00 . A A . 36 CYS H 1 1
10 10349 1 1 36 CYS HA H 12.150 1.327 -15.778 1.00 . A A . 36 CYS HA 1 1
10 10350 1 1 36 CYS HB2 H 11.544 3.852 -15.016 1.00 . A A . 36 CYS HB2 1 1
10 10351 1 1 36 CYS HB3 H 10.382 3.637 -16.321 1.00 . A A . 36 CYS HB3 1 1
10 10352 1 1 36 CYS N N 13.287 2.908 -16.458 1.00 . A A . 36 CYS N 1 1
10 10353 1 1 36 CYS O O 11.178 2.747 -18.541 1.00 . A A . 36 CYS O 1 1
10 10354 1 1 36 CYS SG S 9.897 2.218 -14.467 1.00 . A A . 36 CYS SG 1 1
10 10355 1 1 37 CYS C C 9.250 0.183 -19.277 1.00 . A A . 37 CYS C 1 1
10 10356 1 1 37 CYS CA C 10.772 0.094 -19.239 1.00 . A A . 37 CYS CA 1 1
10 10357 1 1 37 CYS CB C 11.217 -1.349 -19.482 1.00 . A A . 37 CYS CB 1 1
10 10358 1 1 37 CYS H H 11.523 -0.076 -17.267 1.00 . A A . 37 CYS H 1 1
10 10359 1 1 37 CYS HA H 11.176 0.723 -20.019 1.00 . A A . 37 CYS HA 1 1
10 10360 1 1 37 CYS HB2 H 11.462 -1.807 -18.535 1.00 . A A . 37 CYS HB2 1 1
10 10361 1 1 37 CYS HB3 H 10.406 -1.895 -19.942 1.00 . A A . 37 CYS HB3 1 1
10 10362 1 1 37 CYS N N 11.290 0.576 -17.964 1.00 . A A . 37 CYS N 1 1
10 10363 1 1 37 CYS O O 8.619 0.625 -18.318 1.00 . A A . 37 CYS O 1 1
10 10364 1 1 37 CYS SG S 12.673 -1.506 -20.565 1.00 . A A . 37 CYS SG 1 1
10 10365 1 1 38 LYS C C 6.621 -1.605 -20.373 1.00 . A A . 38 LYS C 1 1
10 10366 1 1 38 LYS CA C 7.217 -0.214 -20.556 1.00 . A A . 38 LYS CA 1 1
10 10367 1 1 38 LYS CB C 6.850 0.332 -21.939 1.00 . A A . 38 LYS CB 1 1
10 10368 1 1 38 LYS CD C 6.872 2.438 -23.309 1.00 . A A . 38 LYS CD 1 1
10 10369 1 1 38 LYS CE C 7.269 3.900 -23.177 1.00 . A A . 38 LYS CE 1 1
10 10370 1 1 38 LYS CG C 7.648 1.562 -22.339 1.00 . A A . 38 LYS CG 1 1
10 10371 1 1 38 LYS H H 9.223 -0.584 -21.123 1.00 . A A . 38 LYS H 1 1
10 10372 1 1 38 LYS HA H 6.810 0.443 -19.801 1.00 . A A . 38 LYS HA 1 1
10 10373 1 1 38 LYS HB2 H 7.024 -0.439 -22.675 1.00 . A A . 38 LYS HB2 1 1
10 10374 1 1 38 LYS HB3 H 5.801 0.592 -21.945 1.00 . A A . 38 LYS HB3 1 1
10 10375 1 1 38 LYS HD2 H 7.075 2.111 -24.317 1.00 . A A . 38 LYS HD2 1 1
10 10376 1 1 38 LYS HD3 H 5.816 2.341 -23.102 1.00 . A A . 38 LYS HD3 1 1
10 10377 1 1 38 LYS HE2 H 6.937 4.266 -22.218 1.00 . A A . 38 LYS HE2 1 1
10 10378 1 1 38 LYS HE3 H 8.345 3.974 -23.237 1.00 . A A . 38 LYS HE3 1 1
10 10379 1 1 38 LYS HG2 H 7.874 2.136 -21.452 1.00 . A A . 38 LYS HG2 1 1
10 10380 1 1 38 LYS HG3 H 8.568 1.246 -22.810 1.00 . A A . 38 LYS HG3 1 1
10 10381 1 1 38 LYS HZ1 H 6.317 5.631 -23.853 1.00 . A A . 38 LYS HZ1 1 1
10 10382 1 1 38 LYS HZ2 H 5.870 4.234 -24.692 1.00 . A A . 38 LYS HZ2 1 1
10 10383 1 1 38 LYS HZ3 H 7.375 4.949 -24.981 1.00 . A A . 38 LYS HZ3 1 1
10 10384 1 1 38 LYS N N 8.665 -0.242 -20.392 1.00 . A A . 38 LYS N 1 1
10 10385 1 1 38 LYS NZ N 6.667 4.737 -24.251 1.00 . A A . 38 LYS NZ 1 1
10 10386 1 1 38 LYS O O 7.326 -2.610 -20.463 1.00 . A A . 38 LYS O 1 1
10 10387 1 1 39 ALA C C 4.198 -3.526 -21.262 1.00 . A A . 39 ALA C 1 1
10 10388 1 1 39 ALA CA C 4.627 -2.926 -19.926 1.00 . A A . 39 ALA CA 1 1
10 10389 1 1 39 ALA CB C 3.421 -2.738 -19.018 1.00 . A A . 39 ALA CB 1 1
10 10390 1 1 39 ALA H H 4.808 -0.822 -20.059 1.00 . A A . 39 ALA H 1 1
10 10391 1 1 39 ALA HA H 5.310 -3.608 -19.441 1.00 . A A . 39 ALA HA 1 1
10 10392 1 1 39 ALA HB1 H 3.025 -3.705 -18.743 1.00 . A A . 39 ALA HB1 1 1
10 10393 1 1 39 ALA HB2 H 3.719 -2.204 -18.129 1.00 . A A . 39 ALA HB2 1 1
10 10394 1 1 39 ALA HB3 H 2.662 -2.174 -19.540 1.00 . A A . 39 ALA HB3 1 1
10 10395 1 1 39 ALA N N 5.318 -1.657 -20.118 1.00 . A A . 39 ALA N 1 1
10 10396 1 1 39 ALA O O 4.248 -2.860 -22.296 1.00 . A A . 39 ALA O 1 1
10 10397 1 1 40 ASP C C 2.295 -4.649 -23.187 1.00 . A A . 40 ASP C 1 1
10 10398 1 1 40 ASP CA C 3.338 -5.473 -22.440 1.00 . A A . 40 ASP CA 1 1
10 10399 1 1 40 ASP CB C 2.766 -6.848 -22.089 1.00 . A A . 40 ASP CB 1 1
10 10400 1 1 40 ASP CG C 3.848 -7.884 -21.860 1.00 . A A . 40 ASP CG 1 1
10 10401 1 1 40 ASP H H 3.761 -5.262 -20.376 1.00 . A A . 40 ASP H 1 1
10 10402 1 1 40 ASP HA H 4.201 -5.605 -23.077 1.00 . A A . 40 ASP HA 1 1
10 10403 1 1 40 ASP HB2 H 2.176 -6.765 -21.189 1.00 . A A . 40 ASP HB2 1 1
10 10404 1 1 40 ASP HB3 H 2.135 -7.185 -22.900 1.00 . A A . 40 ASP HB3 1 1
10 10405 1 1 40 ASP N N 3.777 -4.785 -21.232 1.00 . A A . 40 ASP N 1 1
10 10406 1 1 40 ASP O O 2.331 -4.548 -24.414 1.00 . A A . 40 ASP O 1 1
10 10407 1 1 40 ASP OD1 O 5.039 -7.548 -22.028 1.00 . A A . 40 ASP OD1 1 1
10 10408 1 1 40 ASP OD2 O 3.504 -9.033 -21.511 1.00 . A A . 40 ASP OD2 1 1
10 10409 1 1 41 ASP C C 0.497 -1.775 -22.670 1.00 . A A . 41 ASP C 1 1
10 10410 1 1 41 ASP CA C 0.313 -3.247 -23.031 1.00 . A A . 41 ASP CA 1 1
10 10411 1 1 41 ASP CB C -1.060 -3.731 -22.564 1.00 . A A . 41 ASP CB 1 1
10 10412 1 1 41 ASP CG C -2.148 -3.460 -23.583 1.00 . A A . 41 ASP CG 1 1
10 10413 1 1 41 ASP H H 1.393 -4.179 -21.467 1.00 . A A . 41 ASP H 1 1
10 10414 1 1 41 ASP HA H 0.375 -3.351 -24.104 1.00 . A A . 41 ASP HA 1 1
10 10415 1 1 41 ASP HB2 H -1.018 -4.795 -22.384 1.00 . A A . 41 ASP HB2 1 1
10 10416 1 1 41 ASP HB3 H -1.318 -3.225 -21.644 1.00 . A A . 41 ASP HB3 1 1
10 10417 1 1 41 ASP N N 1.367 -4.062 -22.440 1.00 . A A . 41 ASP N 1 1
10 10418 1 1 41 ASP O O -0.420 -1.133 -22.158 1.00 . A A . 41 ASP O 1 1
10 10419 1 1 41 ASP OD1 O -1.911 -2.652 -24.506 1.00 . A A . 41 ASP OD1 1 1
10 10420 1 1 41 ASP OD2 O -3.238 -4.056 -23.461 1.00 . A A . 41 ASP OD2 1 1
10 10421 1 1 42 GLN C C 0.931 1.071 -23.228 1.00 . A A . 42 GLN C 1 1
10 10422 1 1 42 GLN CA C 1.992 0.145 -22.643 1.00 . A A . 42 GLN CA 1 1
10 10423 1 1 42 GLN CB C 3.371 0.517 -23.191 1.00 . A A . 42 GLN CB 1 1
10 10424 1 1 42 GLN CD C 4.729 1.032 -25.257 1.00 . A A . 42 GLN CD 1 1
10 10425 1 1 42 GLN CG C 3.483 0.371 -24.700 1.00 . A A . 42 GLN CG 1 1
10 10426 1 1 42 GLN H H 2.378 -1.812 -23.348 1.00 . A A . 42 GLN H 1 1
10 10427 1 1 42 GLN HA H 1.998 0.260 -21.569 1.00 . A A . 42 GLN HA 1 1
10 10428 1 1 42 GLN HB2 H 3.583 1.543 -22.933 1.00 . A A . 42 GLN HB2 1 1
10 10429 1 1 42 GLN HB3 H 4.111 -0.122 -22.733 1.00 . A A . 42 GLN HB3 1 1
10 10430 1 1 42 GLN HE21 H 5.599 -0.742 -25.483 1.00 . A A . 42 GLN HE21 1 1
10 10431 1 1 42 GLN HE22 H 6.539 0.623 -25.969 1.00 . A A . 42 GLN HE22 1 1
10 10432 1 1 42 GLN HG2 H 3.513 -0.680 -24.946 1.00 . A A . 42 GLN HG2 1 1
10 10433 1 1 42 GLN HG3 H 2.618 0.824 -25.158 1.00 . A A . 42 GLN HG3 1 1
10 10434 1 1 42 GLN N N 1.688 -1.249 -22.941 1.00 . A A . 42 GLN N 1 1
10 10435 1 1 42 GLN NE2 N 5.723 0.224 -25.605 1.00 . A A . 42 GLN NE2 1 1
10 10436 1 1 42 GLN O O 0.670 2.150 -22.696 1.00 . A A . 42 GLN O 1 1
10 10437 1 1 42 GLN OE1 O 4.796 2.256 -25.376 1.00 . A A . 42 GLN OE1 1 1
10 10438 1 1 43 LYS C C -1.840 1.770 -24.018 1.00 . A A . 43 LYS C 1 1
10 10439 1 1 43 LYS CA C -0.711 1.432 -24.988 1.00 . A A . 43 LYS CA 1 1
10 10440 1 1 43 LYS CB C -1.270 0.673 -26.194 1.00 . A A . 43 LYS CB 1 1
10 10441 1 1 43 LYS CD C -0.538 -0.961 -27.957 1.00 . A A . 43 LYS CD 1 1
10 10442 1 1 43 LYS CE C 0.117 -1.019 -29.328 1.00 . A A . 43 LYS CE 1 1
10 10443 1 1 43 LYS CG C -0.224 0.345 -27.246 1.00 . A A . 43 LYS CG 1 1
10 10444 1 1 43 LYS H H 0.574 -0.227 -24.706 1.00 . A A . 43 LYS H 1 1
10 10445 1 1 43 LYS HA H -0.259 2.350 -25.330 1.00 . A A . 43 LYS HA 1 1
10 10446 1 1 43 LYS HB2 H -1.707 -0.253 -25.850 1.00 . A A . 43 LYS HB2 1 1
10 10447 1 1 43 LYS HB3 H -2.041 1.273 -26.657 1.00 . A A . 43 LYS HB3 1 1
10 10448 1 1 43 LYS HD2 H -0.172 -1.783 -27.360 1.00 . A A . 43 LYS HD2 1 1
10 10449 1 1 43 LYS HD3 H -1.609 -1.047 -28.075 1.00 . A A . 43 LYS HD3 1 1
10 10450 1 1 43 LYS HE2 H 0.111 -0.028 -29.758 1.00 . A A . 43 LYS HE2 1 1
10 10451 1 1 43 LYS HE3 H 1.137 -1.356 -29.212 1.00 . A A . 43 LYS HE3 1 1
10 10452 1 1 43 LYS HG2 H -0.197 1.142 -27.974 1.00 . A A . 43 LYS HG2 1 1
10 10453 1 1 43 LYS HG3 H 0.740 0.260 -26.765 1.00 . A A . 43 LYS HG3 1 1
10 10454 1 1 43 LYS HZ1 H -1.066 -1.414 -31.004 1.00 . A A . 43 LYS HZ1 1 1
10 10455 1 1 43 LYS HZ2 H -1.318 -2.485 -29.720 1.00 . A A . 43 LYS HZ2 1 1
10 10456 1 1 43 LYS HZ3 H 0.073 -2.619 -30.671 1.00 . A A . 43 LYS HZ3 1 1
10 10457 1 1 43 LYS N N 0.322 0.643 -24.329 1.00 . A A . 43 LYS N 1 1
10 10458 1 1 43 LYS NZ N -0.599 -1.950 -30.244 1.00 . A A . 43 LYS NZ 1 1
10 10459 1 1 43 LYS O O -2.503 2.798 -24.155 1.00 . A A . 43 LYS O 1 1
10 10460 1 1 44 THR C C -2.507 1.382 -20.670 1.00 . A A . 44 THR C 1 1
10 10461 1 1 44 THR CA C -3.100 1.103 -22.047 1.00 . A A . 44 THR CA 1 1
10 10462 1 1 44 THR CB C -4.033 -0.120 -21.953 1.00 . A A . 44 THR CB 1 1
10 10463 1 1 44 THR CG2 C -5.080 -0.087 -23.056 1.00 . A A . 44 THR CG2 1 1
10 10464 1 1 44 THR H H -1.491 0.096 -22.983 1.00 . A A . 44 THR H 1 1
10 10465 1 1 44 THR HA H -3.688 1.956 -22.354 1.00 . A A . 44 THR HA 1 1
10 10466 1 1 44 THR HB H -4.538 -0.096 -20.997 1.00 . A A . 44 THR HB 1 1
10 10467 1 1 44 THR HG1 H -3.807 -2.069 -21.763 1.00 . A A . 44 THR HG1 1 1
10 10468 1 1 44 THR HG21 H -6.046 0.136 -22.629 1.00 . A A . 44 THR HG21 1 1
10 10469 1 1 44 THR HG22 H -5.115 -1.048 -23.545 1.00 . A A . 44 THR HG22 1 1
10 10470 1 1 44 THR HG23 H -4.820 0.675 -23.775 1.00 . A A . 44 THR HG23 1 1
10 10471 1 1 44 THR N N -2.052 0.897 -23.038 1.00 . A A . 44 THR N 1 1
10 10472 1 1 44 THR O O -3.015 2.219 -19.923 1.00 . A A . 44 THR O 1 1
10 10473 1 1 44 THR OG1 O -3.269 -1.327 -22.047 1.00 . A A . 44 THR OG1 1 1
10 10474 1 1 45 TYR C C 0.422 1.798 -19.175 1.00 . A A . 45 TYR C 1 1
10 10475 1 1 45 TYR CA C -0.767 0.849 -19.054 1.00 . A A . 45 TYR CA 1 1
10 10476 1 1 45 TYR CB C -0.302 -0.504 -18.512 1.00 . A A . 45 TYR CB 1 1
10 10477 1 1 45 TYR CD1 C -2.679 -1.356 -18.506 1.00 . A A . 45 TYR CD1 1 1
10 10478 1 1 45 TYR CD2 C -0.932 -2.897 -19.011 1.00 . A A . 45 TYR CD2 1 1
10 10479 1 1 45 TYR CE1 C -3.615 -2.361 -18.657 1.00 . A A . 45 TYR CE1 1 1
10 10480 1 1 45 TYR CE2 C -1.862 -3.908 -19.166 1.00 . A A . 45 TYR CE2 1 1
10 10481 1 1 45 TYR CG C -1.323 -1.607 -18.680 1.00 . A A . 45 TYR CG 1 1
10 10482 1 1 45 TYR CZ C -3.202 -3.634 -18.987 1.00 . A A . 45 TYR CZ 1 1
10 10483 1 1 45 TYR H H -1.071 0.027 -20.980 1.00 . A A . 45 TYR H 1 1
10 10484 1 1 45 TYR HA H -1.484 1.275 -18.367 1.00 . A A . 45 TYR HA 1 1
10 10485 1 1 45 TYR HB2 H 0.595 -0.802 -19.030 1.00 . A A . 45 TYR HB2 1 1
10 10486 1 1 45 TYR HB3 H -0.089 -0.406 -17.458 1.00 . A A . 45 TYR HB3 1 1
10 10487 1 1 45 TYR HD1 H -3.000 -0.358 -18.247 1.00 . A A . 45 TYR HD1 1 1
10 10488 1 1 45 TYR HD2 H 0.118 -3.107 -19.149 1.00 . A A . 45 TYR HD2 1 1
10 10489 1 1 45 TYR HE1 H -4.666 -2.147 -18.517 1.00 . A A . 45 TYR HE1 1 1
10 10490 1 1 45 TYR HE2 H -1.538 -4.905 -19.423 1.00 . A A . 45 TYR HE2 1 1
10 10491 1 1 45 TYR HH H -4.079 -5.237 -18.391 1.00 . A A . 45 TYR HH 1 1
10 10492 1 1 45 TYR N N -1.429 0.679 -20.342 1.00 . A A . 45 TYR N 1 1
10 10493 1 1 45 TYR O O 1.111 1.821 -20.194 1.00 . A A . 45 TYR O 1 1
10 10494 1 1 45 TYR OH O -4.131 -4.638 -19.139 1.00 . A A . 45 TYR OH 1 1
10 10495 1 1 46 SER C C 2.934 2.993 -17.302 1.00 . A A . 46 SER C 1 1
10 10496 1 1 46 SER CA C 1.760 3.532 -18.112 1.00 . A A . 46 SER CA 1 1
10 10497 1 1 46 SER CB C 1.298 4.871 -17.534 1.00 . A A . 46 SER CB 1 1
10 10498 1 1 46 SER H H 0.070 2.514 -17.341 1.00 . A A . 46 SER H 1 1
10 10499 1 1 46 SER HA H 2.080 3.681 -19.133 1.00 . A A . 46 SER HA 1 1
10 10500 1 1 46 SER HB2 H 0.250 5.012 -17.751 1.00 . A A . 46 SER HB2 1 1
10 10501 1 1 46 SER HB3 H 1.447 4.868 -16.464 1.00 . A A . 46 SER HB3 1 1
10 10502 1 1 46 SER HG H 1.610 6.778 -17.859 1.00 . A A . 46 SER HG 1 1
10 10503 1 1 46 SER N N 0.656 2.579 -18.125 1.00 . A A . 46 SER N 1 1
10 10504 1 1 46 SER O O 2.752 2.205 -16.373 1.00 . A A . 46 SER O 1 1
10 10505 1 1 46 SER OG O 2.030 5.948 -18.094 1.00 . A A . 46 SER OG 1 1
10 10506 1 1 47 SER C C 6.269 4.161 -16.680 1.00 . A A . 47 SER C 1 1
10 10507 1 1 47 SER CA C 5.345 2.981 -16.970 1.00 . A A . 47 SER CA 1 1
10 10508 1 1 47 SER CB C 6.083 1.935 -17.806 1.00 . A A . 47 SER CB 1 1
10 10509 1 1 47 SER H H 4.219 4.050 -18.409 1.00 . A A . 47 SER H 1 1
10 10510 1 1 47 SER HA H 5.045 2.534 -16.033 1.00 . A A . 47 SER HA 1 1
10 10511 1 1 47 SER HB2 H 6.752 1.374 -17.170 1.00 . A A . 47 SER HB2 1 1
10 10512 1 1 47 SER HB3 H 5.365 1.262 -18.253 1.00 . A A . 47 SER HB3 1 1
10 10513 1 1 47 SER HG H 7.726 2.731 -18.519 1.00 . A A . 47 SER HG 1 1
10 10514 1 1 47 SER N N 4.139 3.423 -17.659 1.00 . A A . 47 SER N 1 1
10 10515 1 1 47 SER O O 6.420 5.061 -17.504 1.00 . A A . 47 SER O 1 1
10 10516 1 1 47 SER OG O 6.838 2.546 -18.838 1.00 . A A . 47 SER OG 1 1
10 10517 1 1 48 GLY C C 8.356 5.033 -13.730 1.00 . A A . 48 GLY C 1 1
10 10518 1 1 48 GLY CA C 7.784 5.221 -15.122 1.00 . A A . 48 GLY CA 1 1
10 10519 1 1 48 GLY H H 6.724 3.404 -14.884 1.00 . A A . 48 GLY H 1 1
10 10520 1 1 48 GLY HA2 H 8.598 5.261 -15.831 1.00 . A A . 48 GLY HA2 1 1
10 10521 1 1 48 GLY HA3 H 7.244 6.155 -15.154 1.00 . A A . 48 GLY HA3 1 1
10 10522 1 1 48 GLY N N 6.883 4.148 -15.501 1.00 . A A . 48 GLY N 1 1
10 10523 1 1 48 GLY O O 7.776 4.330 -12.903 1.00 . A A . 48 GLY O 1 1
10 10524 1 1 49 CYS C C 10.330 6.942 -11.545 1.00 . A A . 49 CYS C 1 1
10 10525 1 1 49 CYS CA C 10.149 5.562 -12.172 1.00 . A A . 49 CYS CA 1 1
10 10526 1 1 49 CYS CB C 11.506 4.870 -12.312 1.00 . A A . 49 CYS CB 1 1
10 10527 1 1 49 CYS H H 9.911 6.210 -14.173 1.00 . A A . 49 CYS H 1 1
10 10528 1 1 49 CYS HA H 9.517 4.970 -11.528 1.00 . A A . 49 CYS HA 1 1
10 10529 1 1 49 CYS HB2 H 11.422 4.075 -13.039 1.00 . A A . 49 CYS HB2 1 1
10 10530 1 1 49 CYS HB3 H 12.234 5.589 -12.653 1.00 . A A . 49 CYS HB3 1 1
10 10531 1 1 49 CYS N N 9.497 5.663 -13.472 1.00 . A A . 49 CYS N 1 1
10 10532 1 1 49 CYS O O 11.177 7.724 -11.977 1.00 . A A . 49 CYS O 1 1
10 10533 1 1 49 CYS SG S 12.130 4.139 -10.763 1.00 . A A . 49 CYS SG 1 1
10 10534 1 1 50 ALA C C 9.819 8.326 -8.341 1.00 . A A . 50 ALA C 1 1
10 10535 1 1 50 ALA CA C 9.605 8.517 -9.839 1.00 . A A . 50 ALA CA 1 1
10 10536 1 1 50 ALA CB C 8.343 9.327 -10.095 1.00 . A A . 50 ALA CB 1 1
10 10537 1 1 50 ALA H H 8.876 6.568 -10.227 1.00 . A A . 50 ALA H 1 1
10 10538 1 1 50 ALA HA H 10.444 9.064 -10.244 1.00 . A A . 50 ALA HA 1 1
10 10539 1 1 50 ALA HB1 H 8.399 10.259 -9.553 1.00 . A A . 50 ALA HB1 1 1
10 10540 1 1 50 ALA HB2 H 8.252 9.528 -11.151 1.00 . A A . 50 ALA HB2 1 1
10 10541 1 1 50 ALA HB3 H 7.482 8.767 -9.760 1.00 . A A . 50 ALA HB3 1 1
10 10542 1 1 50 ALA N N 9.532 7.233 -10.525 1.00 . A A . 50 ALA N 1 1
10 10543 1 1 50 ALA O O 9.544 7.257 -7.797 1.00 . A A . 50 ALA O 1 1
10 10544 1 1 51 GLN C C 9.284 8.988 -5.480 1.00 . A A . 51 GLN C 1 1
10 10545 1 1 51 GLN CA C 10.562 9.314 -6.245 1.00 . A A . 51 GLN CA 1 1
10 10546 1 1 51 GLN CB C 11.138 10.645 -5.756 1.00 . A A . 51 GLN CB 1 1
10 10547 1 1 51 GLN CD C 13.603 11.199 -5.748 1.00 . A A . 51 GLN CD 1 1
10 10548 1 1 51 GLN CG C 12.330 11.127 -6.567 1.00 . A A . 51 GLN CG 1 1
10 10549 1 1 51 GLN H H 10.510 10.194 -8.169 1.00 . A A . 51 GLN H 1 1
10 10550 1 1 51 GLN HA H 11.284 8.533 -6.064 1.00 . A A . 51 GLN HA 1 1
10 10551 1 1 51 GLN HB2 H 10.365 11.398 -5.807 1.00 . A A . 51 GLN HB2 1 1
10 10552 1 1 51 GLN HB3 H 11.452 10.532 -4.728 1.00 . A A . 51 GLN HB3 1 1
10 10553 1 1 51 GLN HE21 H 13.487 9.255 -5.350 1.00 . A A . 51 GLN HE21 1 1
10 10554 1 1 51 GLN HE22 H 14.838 10.082 -4.663 1.00 . A A . 51 GLN HE22 1 1
10 10555 1 1 51 GLN HG2 H 12.488 10.446 -7.389 1.00 . A A . 51 GLN HG2 1 1
10 10556 1 1 51 GLN HG3 H 12.110 12.112 -6.953 1.00 . A A . 51 GLN HG3 1 1
10 10557 1 1 51 GLN N N 10.311 9.369 -7.680 1.00 . A A . 51 GLN N 1 1
10 10558 1 1 51 GLN NE2 N 14.018 10.065 -5.197 1.00 . A A . 51 GLN NE2 1 1
10 10559 1 1 51 GLN O O 8.197 9.435 -5.847 1.00 . A A . 51 GLN O 1 1
10 10560 1 1 51 GLN OE1 O 14.206 12.264 -5.610 1.00 . A A . 51 GLN OE1 1 1
10 10561 1 1 52 THR C C 8.686 7.601 -2.146 1.00 . A A . 52 THR C 1 1
10 10562 1 1 52 THR CA C 8.277 7.818 -3.599 1.00 . A A . 52 THR CA 1 1
10 10563 1 1 52 THR CB C 7.616 6.532 -4.132 1.00 . A A . 52 THR CB 1 1
10 10564 1 1 52 THR CG2 C 7.095 6.738 -5.547 1.00 . A A . 52 THR CG2 1 1
10 10565 1 1 52 THR H H 10.313 7.881 -4.173 1.00 . A A . 52 THR H 1 1
10 10566 1 1 52 THR HA H 7.550 8.616 -3.643 1.00 . A A . 52 THR HA 1 1
10 10567 1 1 52 THR HB H 6.783 6.281 -3.490 1.00 . A A . 52 THR HB 1 1
10 10568 1 1 52 THR HG1 H 9.296 5.666 -4.697 1.00 . A A . 52 THR HG1 1 1
10 10569 1 1 52 THR HG21 H 7.926 6.759 -6.236 1.00 . A A . 52 THR HG21 1 1
10 10570 1 1 52 THR HG22 H 6.560 7.674 -5.600 1.00 . A A . 52 THR HG22 1 1
10 10571 1 1 52 THR HG23 H 6.431 5.927 -5.807 1.00 . A A . 52 THR HG23 1 1
10 10572 1 1 52 THR N N 9.421 8.205 -4.415 1.00 . A A . 52 THR N 1 1
10 10573 1 1 52 THR O O 9.600 6.828 -1.858 1.00 . A A . 52 THR O 1 1
10 10574 1 1 52 THR OG1 O 8.559 5.455 -4.118 1.00 . A A . 52 THR OG1 1 1
10 10575 1 1 53 TRP C C 8.322 6.703 0.618 1.00 . A A . 53 TRP C 1 1
10 10576 1 1 53 TRP CA C 8.296 8.166 0.187 1.00 . A A . 53 TRP CA 1 1
10 10577 1 1 53 TRP CB C 7.258 8.932 1.009 1.00 . A A . 53 TRP CB 1 1
10 10578 1 1 53 TRP CD1 C 6.810 7.814 3.271 1.00 . A A . 53 TRP CD1 1 1
10 10579 1 1 53 TRP CD2 C 8.244 9.533 3.361 1.00 . A A . 53 TRP CD2 1 1
10 10580 1 1 53 TRP CE2 C 8.085 9.012 4.660 1.00 . A A . 53 TRP CE2 1 1
10 10581 1 1 53 TRP CE3 C 9.100 10.621 3.172 1.00 . A A . 53 TRP CE3 1 1
10 10582 1 1 53 TRP CG C 7.420 8.753 2.487 1.00 . A A . 53 TRP CG 1 1
10 10583 1 1 53 TRP CH2 C 9.585 10.607 5.547 1.00 . A A . 53 TRP CH2 1 1
10 10584 1 1 53 TRP CZ2 C 8.752 9.542 5.761 1.00 . A A . 53 TRP CZ2 1 1
10 10585 1 1 53 TRP CZ3 C 9.761 11.147 4.266 1.00 . A A . 53 TRP CZ3 1 1
10 10586 1 1 53 TRP H H 7.285 8.886 -1.528 1.00 . A A . 53 TRP H 1 1
10 10587 1 1 53 TRP HA H 9.270 8.597 0.362 1.00 . A A . 53 TRP HA 1 1
10 10588 1 1 53 TRP HB2 H 7.342 9.987 0.789 1.00 . A A . 53 TRP HB2 1 1
10 10589 1 1 53 TRP HB3 H 6.270 8.591 0.736 1.00 . A A . 53 TRP HB3 1 1
10 10590 1 1 53 TRP HD1 H 6.120 7.071 2.903 1.00 . A A . 53 TRP HD1 1 1
10 10591 1 1 53 TRP HE1 H 6.908 7.410 5.330 1.00 . A A . 53 TRP HE1 1 1
10 10592 1 1 53 TRP HE3 H 9.249 11.051 2.192 1.00 . A A . 53 TRP HE3 1 1
10 10593 1 1 53 TRP HH2 H 10.120 11.049 6.372 1.00 . A A . 53 TRP HH2 1 1
10 10594 1 1 53 TRP HZ2 H 8.626 9.138 6.755 1.00 . A A . 53 TRP HZ2 1 1
10 10595 1 1 53 TRP HZ3 H 10.427 11.988 4.139 1.00 . A A . 53 TRP HZ3 1 1
10 10596 1 1 53 TRP N N 8.004 8.285 -1.236 1.00 . A A . 53 TRP N 1 1
10 10597 1 1 53 TRP NE1 N 7.206 7.965 4.578 1.00 . A A . 53 TRP NE1 1 1
10 10598 1 1 53 TRP O O 7.289 6.033 0.634 1.00 . A A . 53 TRP O 1 1
10 10599 1 1 54 SER C C 9.907 4.747 2.894 1.00 . A A . 54 SER C 1 1
10 10600 1 1 54 SER CA C 9.669 4.828 1.390 1.00 . A A . 54 SER CA 1 1
10 10601 1 1 54 SER CB C 10.831 4.173 0.642 1.00 . A A . 54 SER CB 1 1
10 10602 1 1 54 SER H H 10.295 6.797 0.929 1.00 . A A . 54 SER H 1 1
10 10603 1 1 54 SER HA H 8.756 4.300 1.152 1.00 . A A . 54 SER HA 1 1
10 10604 1 1 54 SER HB2 H 10.677 4.278 -0.421 1.00 . A A . 54 SER HB2 1 1
10 10605 1 1 54 SER HB3 H 11.755 4.661 0.921 1.00 . A A . 54 SER HB3 1 1
10 10606 1 1 54 SER HG H 10.554 2.277 0.241 1.00 . A A . 54 SER HG 1 1
10 10607 1 1 54 SER N N 9.508 6.214 0.963 1.00 . A A . 54 SER N 1 1
10 10608 1 1 54 SER O O 10.862 5.322 3.415 1.00 . A A . 54 SER O 1 1
10 10609 1 1 54 SER OG O 10.929 2.795 0.957 1.00 . A A . 54 SER OG 1 1
10 10610 1 1 55 ALA C C 10.273 2.910 5.391 1.00 . A A . 55 ALA C 1 1
10 10611 1 1 55 ALA CA C 9.143 3.870 5.032 1.00 . A A . 55 ALA CA 1 1
10 10612 1 1 55 ALA CB C 7.827 3.379 5.615 1.00 . A A . 55 ALA CB 1 1
10 10613 1 1 55 ALA H H 8.288 3.594 3.116 1.00 . A A . 55 ALA H 1 1
10 10614 1 1 55 ALA HA H 9.359 4.839 5.458 1.00 . A A . 55 ALA HA 1 1
10 10615 1 1 55 ALA HB1 H 7.984 3.053 6.633 1.00 . A A . 55 ALA HB1 1 1
10 10616 1 1 55 ALA HB2 H 7.105 4.183 5.600 1.00 . A A . 55 ALA HB2 1 1
10 10617 1 1 55 ALA HB3 H 7.458 2.553 5.025 1.00 . A A . 55 ALA HB3 1 1
10 10618 1 1 55 ALA N N 9.029 4.028 3.588 1.00 . A A . 55 ALA N 1 1
10 10619 1 1 55 ALA O O 10.989 3.119 6.370 1.00 . A A . 55 ALA O 1 1
10 10620 1 1 56 MET C C 12.853 1.470 4.600 1.00 . A A . 56 MET C 1 1
10 10621 1 1 56 MET CA C 11.470 0.867 4.826 1.00 . A A . 56 MET CA 1 1
10 10622 1 1 56 MET CB C 11.271 -0.340 3.911 1.00 . A A . 56 MET CB 1 1
10 10623 1 1 56 MET CE C 8.972 -3.784 4.442 1.00 . A A . 56 MET CE 1 1
10 10624 1 1 56 MET CG C 10.188 -1.294 4.389 1.00 . A A . 56 MET CG 1 1
10 10625 1 1 56 MET H H 9.824 1.747 3.827 1.00 . A A . 56 MET H 1 1
10 10626 1 1 56 MET HA H 11.395 0.545 5.854 1.00 . A A . 56 MET HA 1 1
10 10627 1 1 56 MET HB2 H 11.003 0.010 2.925 1.00 . A A . 56 MET HB2 1 1
10 10628 1 1 56 MET HB3 H 12.199 -0.887 3.849 1.00 . A A . 56 MET HB3 1 1
10 10629 1 1 56 MET HE1 H 8.096 -3.832 3.812 1.00 . A A . 56 MET HE1 1 1
10 10630 1 1 56 MET HE2 H 9.305 -4.785 4.674 1.00 . A A . 56 MET HE2 1 1
10 10631 1 1 56 MET HE3 H 8.729 -3.264 5.356 1.00 . A A . 56 MET HE3 1 1
10 10632 1 1 56 MET HG2 H 10.295 -1.434 5.455 1.00 . A A . 56 MET HG2 1 1
10 10633 1 1 56 MET HG3 H 9.224 -0.855 4.180 1.00 . A A . 56 MET HG3 1 1
10 10634 1 1 56 MET N N 10.426 1.858 4.593 1.00 . A A . 56 MET N 1 1
10 10635 1 1 56 MET O O 13.737 1.352 5.447 1.00 . A A . 56 MET O 1 1
10 10636 1 1 56 MET SD S 10.277 -2.905 3.585 1.00 . A A . 56 MET SD 1 1
10 10637 1 1 57 GLU C C 14.556 3.971 3.976 1.00 . A A . 57 GLU C 1 1
10 10638 1 1 57 GLU CA C 14.307 2.736 3.115 1.00 . A A . 57 GLU CA 1 1
10 10639 1 1 57 GLU CB C 14.337 3.118 1.634 1.00 . A A . 57 GLU CB 1 1
10 10640 1 1 57 GLU CD C 14.968 0.873 0.665 1.00 . A A . 57 GLU CD 1 1
10 10641 1 1 57 GLU CG C 13.939 1.984 0.704 1.00 . A A . 57 GLU CG 1 1
10 10642 1 1 57 GLU H H 12.287 2.178 2.817 1.00 . A A . 57 GLU H 1 1
10 10643 1 1 57 GLU HA H 15.087 2.015 3.307 1.00 . A A . 57 GLU HA 1 1
10 10644 1 1 57 GLU HB2 H 13.660 3.944 1.473 1.00 . A A . 57 GLU HB2 1 1
10 10645 1 1 57 GLU HB3 H 15.339 3.431 1.376 1.00 . A A . 57 GLU HB3 1 1
10 10646 1 1 57 GLU HG2 H 13.000 1.573 1.042 1.00 . A A . 57 GLU HG2 1 1
10 10647 1 1 57 GLU HG3 H 13.819 2.380 -0.294 1.00 . A A . 57 GLU HG3 1 1
10 10648 1 1 57 GLU N N 13.031 2.116 3.452 1.00 . A A . 57 GLU N 1 1
10 10649 1 1 57 GLU O O 15.697 4.288 4.312 1.00 . A A . 57 GLU O 1 1
10 10650 1 1 57 GLU OE1 O 14.605 -0.283 0.968 1.00 . A A . 57 GLU OE1 1 1
10 10651 1 1 57 GLU OE2 O 16.138 1.157 0.332 1.00 . A A . 57 GLU OE2 1 1
10 10652 1 1 58 GLY C C 14.127 7.048 4.363 1.00 . A A . 58 GLY C 1 1
10 10653 1 1 58 GLY CA C 13.601 5.861 5.144 1.00 . A A . 58 GLY CA 1 1
10 10654 1 1 58 GLY H H 12.595 4.369 4.030 1.00 . A A . 58 GLY H 1 1
10 10655 1 1 58 GLY HA2 H 12.631 6.110 5.547 1.00 . A A . 58 GLY HA2 1 1
10 10656 1 1 58 GLY HA3 H 14.277 5.655 5.962 1.00 . A A . 58 GLY HA3 1 1
10 10657 1 1 58 GLY N N 13.479 4.667 4.328 1.00 . A A . 58 GLY N 1 1
10 10658 1 1 58 GLY O O 14.841 7.890 4.905 1.00 . A A . 58 GLY O 1 1
10 10659 1 1 59 GLY C C 13.610 8.172 0.860 1.00 . A A . 59 GLY C 1 1
10 10660 1 1 59 GLY CA C 14.226 8.210 2.245 1.00 . A A . 59 GLY CA 1 1
10 10661 1 1 59 GLY H H 13.203 6.413 2.704 1.00 . A A . 59 GLY H 1 1
10 10662 1 1 59 GLY HA2 H 13.964 9.144 2.720 1.00 . A A . 59 GLY HA2 1 1
10 10663 1 1 59 GLY HA3 H 15.300 8.156 2.149 1.00 . A A . 59 GLY HA3 1 1
10 10664 1 1 59 GLY N N 13.774 7.115 3.082 1.00 . A A . 59 GLY N 1 1
10 10665 1 1 59 GLY O O 13.359 7.099 0.313 1.00 . A A . 59 GLY O 1 1
10 10666 1 1 60 PHE C C 13.617 8.700 -2.066 1.00 . A A . 60 PHE C 1 1
10 10667 1 1 60 PHE CA C 12.773 9.446 -1.037 1.00 . A A . 60 PHE CA 1 1
10 10668 1 1 60 PHE CB C 12.627 10.913 -1.448 1.00 . A A . 60 PHE CB 1 1
10 10669 1 1 60 PHE CD1 C 11.601 12.709 -0.027 1.00 . A A . 60 PHE CD1 1 1
10 10670 1 1 60 PHE CD2 C 10.156 11.115 -1.057 1.00 . A A . 60 PHE CD2 1 1
10 10671 1 1 60 PHE CE1 C 10.508 13.336 0.542 1.00 . A A . 60 PHE CE1 1 1
10 10672 1 1 60 PHE CE2 C 9.059 11.737 -0.490 1.00 . A A . 60 PHE CE2 1 1
10 10673 1 1 60 PHE CG C 11.438 11.592 -0.831 1.00 . A A . 60 PHE CG 1 1
10 10674 1 1 60 PHE CZ C 9.235 12.849 0.309 1.00 . A A . 60 PHE CZ 1 1
10 10675 1 1 60 PHE H H 13.588 10.170 0.777 1.00 . A A . 60 PHE H 1 1
10 10676 1 1 60 PHE HA H 11.793 8.993 -0.997 1.00 . A A . 60 PHE HA 1 1
10 10677 1 1 60 PHE HB2 H 13.510 11.453 -1.145 1.00 . A A . 60 PHE HB2 1 1
10 10678 1 1 60 PHE HB3 H 12.525 10.970 -2.521 1.00 . A A . 60 PHE HB3 1 1
10 10679 1 1 60 PHE HD1 H 12.595 13.091 0.154 1.00 . A A . 60 PHE HD1 1 1
10 10680 1 1 60 PHE HD2 H 10.018 10.244 -1.683 1.00 . A A . 60 PHE HD2 1 1
10 10681 1 1 60 PHE HE1 H 10.648 14.205 1.166 1.00 . A A . 60 PHE HE1 1 1
10 10682 1 1 60 PHE HE2 H 8.067 11.356 -0.676 1.00 . A A . 60 PHE HE2 1 1
10 10683 1 1 60 PHE HZ H 8.381 13.338 0.753 1.00 . A A . 60 PHE HZ 1 1
10 10684 1 1 60 PHE N N 13.365 9.348 0.292 1.00 . A A . 60 PHE N 1 1
10 10685 1 1 60 PHE O O 14.794 9.006 -2.259 1.00 . A A . 60 PHE O 1 1
10 10686 1 1 61 VAL C C 12.811 6.679 -4.945 1.00 . A A . 61 VAL C 1 1
10 10687 1 1 61 VAL CA C 13.703 6.929 -3.733 1.00 . A A . 61 VAL CA 1 1
10 10688 1 1 61 VAL CB C 14.167 5.574 -3.164 1.00 . A A . 61 VAL CB 1 1
10 10689 1 1 61 VAL CG1 C 15.343 5.767 -2.219 1.00 . A A . 61 VAL CG1 1 1
10 10690 1 1 61 VAL CG2 C 13.016 4.870 -2.462 1.00 . A A . 61 VAL CG2 1 1
10 10691 1 1 61 VAL H H 12.068 7.521 -2.526 1.00 . A A . 61 VAL H 1 1
10 10692 1 1 61 VAL HA H 14.575 7.481 -4.048 1.00 . A A . 61 VAL HA 1 1
10 10693 1 1 61 VAL HB H 14.493 4.955 -3.987 1.00 . A A . 61 VAL HB 1 1
10 10694 1 1 61 VAL HG11 H 16.250 5.428 -2.698 1.00 . A A . 61 VAL HG11 1 1
10 10695 1 1 61 VAL HG12 H 15.437 6.814 -1.969 1.00 . A A . 61 VAL HG12 1 1
10 10696 1 1 61 VAL HG13 H 15.177 5.195 -1.318 1.00 . A A . 61 VAL HG13 1 1
10 10697 1 1 61 VAL HG21 H 12.856 5.321 -1.494 1.00 . A A . 61 VAL HG21 1 1
10 10698 1 1 61 VAL HG22 H 12.119 4.963 -3.055 1.00 . A A . 61 VAL HG22 1 1
10 10699 1 1 61 VAL HG23 H 13.257 3.824 -2.335 1.00 . A A . 61 VAL HG23 1 1
10 10700 1 1 61 VAL N N 13.008 7.719 -2.724 1.00 . A A . 61 VAL N 1 1
10 10701 1 1 61 VAL O O 11.607 6.464 -4.808 1.00 . A A . 61 VAL O 1 1
10 10702 1 1 62 ARG C C 12.346 5.009 -7.548 1.00 . A A . 62 ARG C 1 1
10 10703 1 1 62 ARG CA C 12.673 6.488 -7.367 1.00 . A A . 62 ARG CA 1 1
10 10704 1 1 62 ARG CB C 13.478 6.994 -8.565 1.00 . A A . 62 ARG CB 1 1
10 10705 1 1 62 ARG CD C 13.444 9.316 -9.524 1.00 . A A . 62 ARG CD 1 1
10 10706 1 1 62 ARG CG C 13.968 8.424 -8.410 1.00 . A A . 62 ARG CG 1 1
10 10707 1 1 62 ARG CZ C 15.432 10.483 -10.378 1.00 . A A . 62 ARG CZ 1 1
10 10708 1 1 62 ARG H H 14.375 6.886 -6.174 1.00 . A A . 62 ARG H 1 1
10 10709 1 1 62 ARG HA H 11.749 7.044 -7.306 1.00 . A A . 62 ARG HA 1 1
10 10710 1 1 62 ARG HB2 H 14.338 6.354 -8.702 1.00 . A A . 62 ARG HB2 1 1
10 10711 1 1 62 ARG HB3 H 12.858 6.943 -9.448 1.00 . A A . 62 ARG HB3 1 1
10 10712 1 1 62 ARG HD2 H 13.422 8.748 -10.443 1.00 . A A . 62 ARG HD2 1 1
10 10713 1 1 62 ARG HD3 H 12.442 9.631 -9.272 1.00 . A A . 62 ARG HD3 1 1
10 10714 1 1 62 ARG HE H 13.964 11.344 -9.335 1.00 . A A . 62 ARG HE 1 1
10 10715 1 1 62 ARG HG2 H 13.626 8.811 -7.463 1.00 . A A . 62 ARG HG2 1 1
10 10716 1 1 62 ARG HG3 H 15.048 8.428 -8.435 1.00 . A A . 62 ARG HG3 1 1
10 10717 1 1 62 ARG HH11 H 15.354 8.511 -10.808 1.00 . A A . 62 ARG HH11 1 1
10 10718 1 1 62 ARG HH12 H 16.750 9.347 -11.404 1.00 . A A . 62 ARG HH12 1 1
10 10719 1 1 62 ARG HH21 H 15.798 12.454 -10.115 1.00 . A A . 62 ARG HH21 1 1
10 10720 1 1 62 ARG HH22 H 17.003 11.589 -11.010 1.00 . A A . 62 ARG HH22 1 1
10 10721 1 1 62 ARG N N 13.412 6.710 -6.130 1.00 . A A . 62 ARG N 1 1
10 10722 1 1 62 ARG NE N 14.280 10.499 -9.716 1.00 . A A . 62 ARG NE 1 1
10 10723 1 1 62 ARG NH1 N 15.883 9.355 -10.906 1.00 . A A . 62 ARG NH1 1 1
10 10724 1 1 62 ARG NH2 N 16.136 11.601 -10.512 1.00 . A A . 62 ARG NH2 1 1
10 10725 1 1 62 ARG O O 13.236 4.189 -7.775 1.00 . A A . 62 ARG O 1 1
10 10726 1 1 63 GLU C C 9.717 3.140 -8.812 1.00 . A A . 63 GLU C 1 1
10 10727 1 1 63 GLU CA C 10.621 3.292 -7.593 1.00 . A A . 63 GLU CA 1 1
10 10728 1 1 63 GLU CB C 9.883 2.831 -6.335 1.00 . A A . 63 GLU CB 1 1
10 10729 1 1 63 GLU CD C 7.760 2.910 -4.969 1.00 . A A . 63 GLU CD 1 1
10 10730 1 1 63 GLU CG C 8.473 3.387 -6.218 1.00 . A A . 63 GLU CG 1 1
10 10731 1 1 63 GLU H H 10.400 5.371 -7.260 1.00 . A A . 63 GLU H 1 1
10 10732 1 1 63 GLU HA H 11.497 2.676 -7.731 1.00 . A A . 63 GLU HA 1 1
10 10733 1 1 63 GLU HB2 H 9.822 1.753 -6.344 1.00 . A A . 63 GLU HB2 1 1
10 10734 1 1 63 GLU HB3 H 10.444 3.144 -5.468 1.00 . A A . 63 GLU HB3 1 1
10 10735 1 1 63 GLU HG2 H 8.527 4.465 -6.194 1.00 . A A . 63 GLU HG2 1 1
10 10736 1 1 63 GLU HG3 H 7.904 3.076 -7.082 1.00 . A A . 63 GLU HG3 1 1
10 10737 1 1 63 GLU N N 11.064 4.673 -7.443 1.00 . A A . 63 GLU N 1 1
10 10738 1 1 63 GLU O O 8.836 3.967 -9.053 1.00 . A A . 63 GLU O 1 1
10 10739 1 1 63 GLU OE1 O 8.448 2.528 -4.000 1.00 . A A . 63 GLU OE1 1 1
10 10740 1 1 63 GLU OE2 O 6.511 2.920 -4.960 1.00 . A A . 63 GLU OE2 1 1
10 10741 1 1 64 CYS C C 7.687 1.561 -10.414 1.00 . A A . 64 CYS C 1 1
10 10742 1 1 64 CYS CA C 9.147 1.817 -10.775 1.00 . A A . 64 CYS CA 1 1
10 10743 1 1 64 CYS CB C 9.714 0.617 -11.536 1.00 . A A . 64 CYS CB 1 1
10 10744 1 1 64 CYS H H 10.658 1.456 -9.336 1.00 . A A . 64 CYS H 1 1
10 10745 1 1 64 CYS HA H 9.201 2.692 -11.406 1.00 . A A . 64 CYS HA 1 1
10 10746 1 1 64 CYS HB2 H 10.297 0.013 -10.856 1.00 . A A . 64 CYS HB2 1 1
10 10747 1 1 64 CYS HB3 H 8.895 0.027 -11.922 1.00 . A A . 64 CYS HB3 1 1
10 10748 1 1 64 CYS N N 9.940 2.080 -9.580 1.00 . A A . 64 CYS N 1 1
10 10749 1 1 64 CYS O O 7.380 1.093 -9.317 1.00 . A A . 64 CYS O 1 1
10 10750 1 1 64 CYS SG S 10.787 1.065 -12.937 1.00 . A A . 64 CYS SG 1 1
10 10751 1 1 65 TYR C C 4.628 1.486 -12.446 1.00 . A A . 65 TYR C 1 1
10 10752 1 1 65 TYR CA C 5.362 1.679 -11.124 1.00 . A A . 65 TYR CA 1 1
10 10753 1 1 65 TYR CB C 4.775 2.874 -10.371 1.00 . A A . 65 TYR CB 1 1
10 10754 1 1 65 TYR CD1 C 4.340 4.599 -12.164 1.00 . A A . 65 TYR CD1 1 1
10 10755 1 1 65 TYR CD2 C 6.020 5.065 -10.537 1.00 . A A . 65 TYR CD2 1 1
10 10756 1 1 65 TYR CE1 C 4.588 5.812 -12.775 1.00 . A A . 65 TYR CE1 1 1
10 10757 1 1 65 TYR CE2 C 6.273 6.280 -11.141 1.00 . A A . 65 TYR CE2 1 1
10 10758 1 1 65 TYR CG C 5.049 4.203 -11.035 1.00 . A A . 65 TYR CG 1 1
10 10759 1 1 65 TYR CZ C 5.556 6.650 -12.259 1.00 . A A . 65 TYR CZ 1 1
10 10760 1 1 65 TYR H H 7.096 2.244 -12.197 1.00 . A A . 65 TYR H 1 1
10 10761 1 1 65 TYR HA H 5.237 0.790 -10.522 1.00 . A A . 65 TYR HA 1 1
10 10762 1 1 65 TYR HB2 H 3.704 2.754 -10.299 1.00 . A A . 65 TYR HB2 1 1
10 10763 1 1 65 TYR HB3 H 5.195 2.906 -9.376 1.00 . A A . 65 TYR HB3 1 1
10 10764 1 1 65 TYR HD1 H 3.583 3.939 -12.564 1.00 . A A . 65 TYR HD1 1 1
10 10765 1 1 65 TYR HD2 H 6.580 4.771 -9.661 1.00 . A A . 65 TYR HD2 1 1
10 10766 1 1 65 TYR HE1 H 4.027 6.101 -13.649 1.00 . A A . 65 TYR HE1 1 1
10 10767 1 1 65 TYR HE2 H 7.031 6.935 -10.738 1.00 . A A . 65 TYR HE2 1 1
10 10768 1 1 65 TYR HH H 5.990 8.521 -12.194 1.00 . A A . 65 TYR HH 1 1
10 10769 1 1 65 TYR N N 6.790 1.872 -11.343 1.00 . A A . 65 TYR N 1 1
10 10770 1 1 65 TYR O O 4.995 2.074 -13.463 1.00 . A A . 65 TYR O 1 1
10 10771 1 1 65 TYR OH O 5.807 7.859 -12.865 1.00 . A A . 65 TYR OH 1 1
10 10772 1 1 66 ILE C C 1.310 0.366 -13.304 1.00 . A A . 66 ILE C 1 1
10 10773 1 1 66 ILE CA C 2.801 0.388 -13.621 1.00 . A A . 66 ILE CA 1 1
10 10774 1 1 66 ILE CB C 3.198 -0.954 -14.264 1.00 . A A . 66 ILE CB 1 1
10 10775 1 1 66 ILE CD1 C 5.222 -2.279 -15.053 1.00 . A A . 66 ILE CD1 1 1
10 10776 1 1 66 ILE CG1 C 4.662 -0.918 -14.710 1.00 . A A . 66 ILE CG1 1 1
10 10777 1 1 66 ILE CG2 C 2.288 -1.265 -15.442 1.00 . A A . 66 ILE CG2 1 1
10 10778 1 1 66 ILE H H 3.346 0.219 -11.583 1.00 . A A . 66 ILE H 1 1
10 10779 1 1 66 ILE HA H 2.996 1.178 -14.331 1.00 . A A . 66 ILE HA 1 1
10 10780 1 1 66 ILE HB H 3.072 -1.732 -13.527 1.00 . A A . 66 ILE HB 1 1
10 10781 1 1 66 ILE HD11 H 6.263 -2.183 -15.325 1.00 . A A . 66 ILE HD11 1 1
10 10782 1 1 66 ILE HD12 H 5.131 -2.933 -14.199 1.00 . A A . 66 ILE HD12 1 1
10 10783 1 1 66 ILE HD13 H 4.672 -2.696 -15.884 1.00 . A A . 66 ILE HD13 1 1
10 10784 1 1 66 ILE HG12 H 4.749 -0.293 -15.585 1.00 . A A . 66 ILE HG12 1 1
10 10785 1 1 66 ILE HG13 H 5.263 -0.502 -13.913 1.00 . A A . 66 ILE HG13 1 1
10 10786 1 1 66 ILE HG21 H 2.285 -0.430 -16.126 1.00 . A A . 66 ILE HG21 1 1
10 10787 1 1 66 ILE HG22 H 2.648 -2.146 -15.952 1.00 . A A . 66 ILE HG22 1 1
10 10788 1 1 66 ILE HG23 H 1.283 -1.441 -15.085 1.00 . A A . 66 ILE HG23 1 1
10 10789 1 1 66 ILE N N 3.589 0.658 -12.423 1.00 . A A . 66 ILE N 1 1
10 10790 1 1 66 ILE O O 0.854 -0.415 -12.468 1.00 . A A . 66 ILE O 1 1
10 10791 1 1 67 CYS C C -1.595 1.740 -15.048 1.00 . A A . 67 CYS C 1 1
10 10792 1 1 67 CYS CA C -0.886 1.306 -13.769 1.00 . A A . 67 CYS CA 1 1
10 10793 1 1 67 CYS CB C -1.205 2.286 -12.638 1.00 . A A . 67 CYS CB 1 1
10 10794 1 1 67 CYS H H 0.977 1.825 -14.631 1.00 . A A . 67 CYS H 1 1
10 10795 1 1 67 CYS HA H -1.237 0.324 -13.493 1.00 . A A . 67 CYS HA 1 1
10 10796 1 1 67 CYS HB2 H -0.299 2.502 -12.092 1.00 . A A . 67 CYS HB2 1 1
10 10797 1 1 67 CYS HB3 H -1.589 3.202 -13.062 1.00 . A A . 67 CYS HB3 1 1
10 10798 1 1 67 CYS N N 0.555 1.227 -13.976 1.00 . A A . 67 CYS N 1 1
10 10799 1 1 67 CYS O O -1.007 2.397 -15.905 1.00 . A A . 67 CYS O 1 1
10 10800 1 1 67 CYS SG S -2.436 1.668 -11.446 1.00 . A A . 67 CYS SG 1 1
10 10801 1 1 68 ALA C C -3.903 3.222 -16.407 1.00 . A A . 68 ALA C 1 1
10 10802 1 1 68 ALA CA C -3.658 1.717 -16.340 1.00 . A A . 68 ALA CA 1 1
10 10803 1 1 68 ALA CB C -4.980 0.965 -16.329 1.00 . A A . 68 ALA CB 1 1
10 10804 1 1 68 ALA H H -3.280 0.843 -14.451 1.00 . A A . 68 ALA H 1 1
10 10805 1 1 68 ALA HA H -3.107 1.413 -17.219 1.00 . A A . 68 ALA HA 1 1
10 10806 1 1 68 ALA HB1 H -5.270 0.732 -17.344 1.00 . A A . 68 ALA HB1 1 1
10 10807 1 1 68 ALA HB2 H -4.869 0.050 -15.767 1.00 . A A . 68 ALA HB2 1 1
10 10808 1 1 68 ALA HB3 H -5.740 1.580 -15.870 1.00 . A A . 68 ALA HB3 1 1
10 10809 1 1 68 ALA N N -2.865 1.366 -15.169 1.00 . A A . 68 ALA N 1 1
10 10810 1 1 68 ALA O O -4.150 3.865 -15.388 1.00 . A A . 68 ALA O 1 1
10 10811 1 1 69 VAL C C -5.529 5.552 -17.737 1.00 . A A . 69 VAL C 1 1
10 10812 1 1 69 VAL CA C -4.046 5.203 -17.813 1.00 . A A . 69 VAL CA 1 1
10 10813 1 1 69 VAL CB C -3.489 5.670 -19.171 1.00 . A A . 69 VAL CB 1 1
10 10814 1 1 69 VAL CG1 C -3.508 7.189 -19.262 1.00 . A A . 69 VAL CG1 1 1
10 10815 1 1 69 VAL CG2 C -2.083 5.133 -19.383 1.00 . A A . 69 VAL CG2 1 1
10 10816 1 1 69 VAL H H -3.631 3.210 -18.387 1.00 . A A . 69 VAL H 1 1
10 10817 1 1 69 VAL HA H -3.522 5.732 -17.030 1.00 . A A . 69 VAL HA 1 1
10 10818 1 1 69 VAL HB H -4.124 5.278 -19.952 1.00 . A A . 69 VAL HB 1 1
10 10819 1 1 69 VAL HG11 H -3.841 7.486 -20.245 1.00 . A A . 69 VAL HG11 1 1
10 10820 1 1 69 VAL HG12 H -4.182 7.585 -18.518 1.00 . A A . 69 VAL HG12 1 1
10 10821 1 1 69 VAL HG13 H -2.513 7.571 -19.089 1.00 . A A . 69 VAL HG13 1 1
10 10822 1 1 69 VAL HG21 H -1.692 4.769 -18.444 1.00 . A A . 69 VAL HG21 1 1
10 10823 1 1 69 VAL HG22 H -2.110 4.323 -20.099 1.00 . A A . 69 VAL HG22 1 1
10 10824 1 1 69 VAL HG23 H -1.448 5.922 -19.756 1.00 . A A . 69 VAL HG23 1 1
10 10825 1 1 69 VAL N N -3.832 3.775 -17.614 1.00 . A A . 69 VAL N 1 1
10 10826 1 1 69 VAL O O -5.917 6.510 -17.067 1.00 . A A . 69 VAL O 1 1
10 10827 1 1 70 GLU C C -8.414 4.599 -17.100 1.00 . A A . 70 GLU C 1 1
10 10828 1 1 70 GLU CA C -7.793 4.994 -18.435 1.00 . A A . 70 GLU CA 1 1
10 10829 1 1 70 GLU CB C -8.447 4.205 -19.570 1.00 . A A . 70 GLU CB 1 1
10 10830 1 1 70 GLU CD C -8.886 1.941 -20.598 1.00 . A A . 70 GLU CD 1 1
10 10831 1 1 70 GLU CG C -8.122 2.721 -19.547 1.00 . A A . 70 GLU CG 1 1
10 10832 1 1 70 GLU H H -5.983 4.020 -18.940 1.00 . A A . 70 GLU H 1 1
10 10833 1 1 70 GLU HA H -7.961 6.049 -18.597 1.00 . A A . 70 GLU HA 1 1
10 10834 1 1 70 GLU HB2 H -9.520 4.320 -19.500 1.00 . A A . 70 GLU HB2 1 1
10 10835 1 1 70 GLU HB3 H -8.113 4.611 -20.514 1.00 . A A . 70 GLU HB3 1 1
10 10836 1 1 70 GLU HG2 H -7.065 2.595 -19.725 1.00 . A A . 70 GLU HG2 1 1
10 10837 1 1 70 GLU HG3 H -8.372 2.327 -18.573 1.00 . A A . 70 GLU HG3 1 1
10 10838 1 1 70 GLU N N -6.352 4.768 -18.425 1.00 . A A . 70 GLU N 1 1
10 10839 1 1 70 GLU O O -9.363 5.228 -16.634 1.00 . A A . 70 GLU O 1 1
10 10840 1 1 70 GLU OE1 O -8.995 0.705 -20.455 1.00 . A A . 70 GLU OE1 1 1
10 10841 1 1 70 GLU OE2 O -9.376 2.564 -21.563 1.00 . A A . 70 GLU OE2 1 1
10 10842 1 1 71 SER C C -7.561 3.635 -14.054 1.00 . A A . 71 SER C 1 1
10 10843 1 1 71 SER CA C -8.377 3.064 -15.209 1.00 . A A . 71 SER CA 1 1
10 10844 1 1 71 SER CB C -8.342 1.535 -15.169 1.00 . A A . 71 SER CB 1 1
10 10845 1 1 71 SER H H -7.117 3.088 -16.911 1.00 . A A . 71 SER H 1 1
10 10846 1 1 71 SER HA H -9.400 3.394 -15.110 1.00 . A A . 71 SER HA 1 1
10 10847 1 1 71 SER HB2 H -8.454 1.149 -16.171 1.00 . A A . 71 SER HB2 1 1
10 10848 1 1 71 SER HB3 H -7.394 1.211 -14.763 1.00 . A A . 71 SER HB3 1 1
10 10849 1 1 71 SER HG H -9.386 1.471 -13.513 1.00 . A A . 71 SER HG 1 1
10 10850 1 1 71 SER N N -7.873 3.550 -16.489 1.00 . A A . 71 SER N 1 1
10 10851 1 1 71 SER O O -6.372 3.346 -13.917 1.00 . A A . 71 SER O 1 1
10 10852 1 1 71 SER OG O -9.387 1.022 -14.361 1.00 . A A . 71 SER OG 1 1
10 10853 1 1 72 SER C C -7.354 4.047 -10.954 1.00 . A A . 72 SER C 1 1
10 10854 1 1 72 SER CA C -7.544 5.058 -12.080 1.00 . A A . 72 SER CA 1 1
10 10855 1 1 72 SER CB C -8.352 6.256 -11.575 1.00 . A A . 72 SER CB 1 1
10 10856 1 1 72 SER H H -9.156 4.636 -13.384 1.00 . A A . 72 SER H 1 1
10 10857 1 1 72 SER HA H -6.574 5.402 -12.407 1.00 . A A . 72 SER HA 1 1
10 10858 1 1 72 SER HB2 H -8.441 6.985 -12.364 1.00 . A A . 72 SER HB2 1 1
10 10859 1 1 72 SER HB3 H -9.336 5.922 -11.279 1.00 . A A . 72 SER HB3 1 1
10 10860 1 1 72 SER HG H -8.362 6.984 -9.757 1.00 . A A . 72 SER HG 1 1
10 10861 1 1 72 SER N N -8.209 4.444 -13.222 1.00 . A A . 72 SER N 1 1
10 10862 1 1 72 SER O O -6.345 4.068 -10.251 1.00 . A A . 72 SER O 1 1
10 10863 1 1 72 SER OG O -7.720 6.864 -10.461 1.00 . A A . 72 SER OG 1 1
10 10864 1 1 73 MET C C -7.917 0.782 -10.344 1.00 . A A . 73 MET C 1 1
10 10865 1 1 73 MET CA C -8.272 2.142 -9.751 1.00 . A A . 73 MET CA 1 1
10 10866 1 1 73 MET CB C -9.611 2.056 -9.014 1.00 . A A . 73 MET CB 1 1
10 10867 1 1 73 MET CE C -11.031 1.829 -5.930 1.00 . A A . 73 MET CE 1 1
10 10868 1 1 73 MET CG C -9.836 3.190 -8.028 1.00 . A A . 73 MET CG 1 1
10 10869 1 1 73 MET H H -9.112 3.197 -11.383 1.00 . A A . 73 MET H 1 1
10 10870 1 1 73 MET HA H -7.504 2.427 -9.050 1.00 . A A . 73 MET HA 1 1
10 10871 1 1 73 MET HB2 H -10.409 2.075 -9.740 1.00 . A A . 73 MET HB2 1 1
10 10872 1 1 73 MET HB3 H -9.651 1.123 -8.472 1.00 . A A . 73 MET HB3 1 1
10 10873 1 1 73 MET HE1 H -9.979 1.591 -5.974 1.00 . A A . 73 MET HE1 1 1
10 10874 1 1 73 MET HE2 H -11.272 2.218 -4.951 1.00 . A A . 73 MET HE2 1 1
10 10875 1 1 73 MET HE3 H -11.611 0.938 -6.117 1.00 . A A . 73 MET HE3 1 1
10 10876 1 1 73 MET HG2 H -9.043 3.175 -7.294 1.00 . A A . 73 MET HG2 1 1
10 10877 1 1 73 MET HG3 H -9.808 4.128 -8.565 1.00 . A A . 73 MET HG3 1 1
10 10878 1 1 73 MET N N -8.332 3.163 -10.791 1.00 . A A . 73 MET N 1 1
10 10879 1 1 73 MET O O -8.607 -0.210 -10.107 1.00 . A A . 73 MET O 1 1
10 10880 1 1 73 MET SD S -11.417 3.063 -7.171 1.00 . A A . 73 MET SD 1 1
10 10881 1 1 74 CYS C C -6.110 -1.567 -10.695 1.00 . A A . 74 CYS C 1 1
10 10882 1 1 74 CYS CA C -6.390 -0.494 -11.744 1.00 . A A . 74 CYS CA 1 1
10 10883 1 1 74 CYS CB C -5.133 -0.242 -12.579 1.00 . A A . 74 CYS CB 1 1
10 10884 1 1 74 CYS H H -6.327 1.567 -11.268 1.00 . A A . 74 CYS H 1 1
10 10885 1 1 74 CYS HA H -7.178 -0.841 -12.393 1.00 . A A . 74 CYS HA 1 1
10 10886 1 1 74 CYS HB2 H -4.940 -1.108 -13.195 1.00 . A A . 74 CYS HB2 1 1
10 10887 1 1 74 CYS HB3 H -5.298 0.615 -13.214 1.00 . A A . 74 CYS HB3 1 1
10 10888 1 1 74 CYS N N -6.837 0.743 -11.116 1.00 . A A . 74 CYS N 1 1
10 10889 1 1 74 CYS O O -6.798 -2.586 -10.637 1.00 . A A . 74 CYS O 1 1
10 10890 1 1 74 CYS SG S -3.636 0.079 -11.592 1.00 . A A . 74 CYS SG 1 1
11 10891 1 1 1 SER C C 2.269 -0.622 -2.132 1.00 . A A . 1 SER C 1 1
11 10892 1 1 1 SER CA C 2.040 0.865 -1.878 1.00 . A A . 1 SER CA 1 1
11 10893 1 1 1 SER CB C 2.347 1.663 -3.147 1.00 . A A . 1 SER CB 1 1
11 10894 1 1 1 SER H1 H 3.508 2.059 -0.929 1.00 . A A . 1 SER H1 1 1
11 10895 1 1 1 SER HA H 1.006 1.018 -1.610 1.00 . A A . 1 SER HA 1 1
11 10896 1 1 1 SER HB2 H 3.384 1.962 -3.139 1.00 . A A . 1 SER HB2 1 1
11 10897 1 1 1 SER HB3 H 2.158 1.045 -4.013 1.00 . A A . 1 SER HB3 1 1
11 10898 1 1 1 SER HG H 2.041 3.586 -2.933 1.00 . A A . 1 SER HG 1 1
11 10899 1 1 1 SER N N 2.866 1.336 -0.772 1.00 . A A . 1 SER N 1 1
11 10900 1 1 1 SER O O 3.403 -1.100 -2.108 1.00 . A A . 1 SER O 1 1
11 10901 1 1 1 SER OG O 1.537 2.824 -3.229 1.00 . A A . 1 SER OG 1 1
11 10902 1 1 2 ASN C C 1.854 -3.053 -4.012 1.00 . A A . 2 ASN C 1 1
11 10903 1 1 2 ASN CA C 1.263 -2.781 -2.633 1.00 . A A . 2 ASN CA 1 1
11 10904 1 1 2 ASN CB C -0.123 -3.419 -2.526 1.00 . A A . 2 ASN CB 1 1
11 10905 1 1 2 ASN CG C -0.685 -3.349 -1.118 1.00 . A A . 2 ASN CG 1 1
11 10906 1 1 2 ASN H H 0.306 -0.911 -2.381 1.00 . A A . 2 ASN H 1 1
11 10907 1 1 2 ASN HA H 1.909 -3.217 -1.885 1.00 . A A . 2 ASN HA 1 1
11 10908 1 1 2 ASN HB2 H -0.802 -2.904 -3.188 1.00 . A A . 2 ASN HB2 1 1
11 10909 1 1 2 ASN HB3 H -0.060 -4.457 -2.816 1.00 . A A . 2 ASN HB3 1 1
11 10910 1 1 2 ASN HD21 H -2.525 -3.645 -1.810 1.00 . A A . 2 ASN HD21 1 1
11 10911 1 1 2 ASN HD22 H -2.387 -3.457 -0.098 1.00 . A A . 2 ASN HD22 1 1
11 10912 1 1 2 ASN N N 1.183 -1.349 -2.376 1.00 . A A . 2 ASN N 1 1
11 10913 1 1 2 ASN ND2 N -1.998 -3.499 -0.997 1.00 . A A . 2 ASN ND2 1 1
11 10914 1 1 2 ASN O O 1.906 -2.166 -4.864 1.00 . A A . 2 ASN O 1 1
11 10915 1 1 2 ASN OD1 O 0.055 -3.161 -0.152 1.00 . A A . 2 ASN OD1 1 1
11 10916 1 1 3 ARG C C 1.965 -4.314 -6.660 1.00 . A A . 3 ARG C 1 1
11 10917 1 1 3 ARG CA C 2.890 -4.677 -5.502 1.00 . A A . 3 ARG CA 1 1
11 10918 1 1 3 ARG CB C 3.177 -6.179 -5.517 1.00 . A A . 3 ARG CB 1 1
11 10919 1 1 3 ARG CD C 2.298 -8.509 -5.179 1.00 . A A . 3 ARG CD 1 1
11 10920 1 1 3 ARG CG C 2.029 -7.026 -4.990 1.00 . A A . 3 ARG CG 1 1
11 10921 1 1 3 ARG CZ C 1.958 -9.535 -2.971 1.00 . A A . 3 ARG CZ 1 1
11 10922 1 1 3 ARG H H 2.232 -4.951 -3.509 1.00 . A A . 3 ARG H 1 1
11 10923 1 1 3 ARG HA H 3.818 -4.140 -5.616 1.00 . A A . 3 ARG HA 1 1
11 10924 1 1 3 ARG HB2 H 3.382 -6.485 -6.533 1.00 . A A . 3 ARG HB2 1 1
11 10925 1 1 3 ARG HB3 H 4.047 -6.373 -4.909 1.00 . A A . 3 ARG HB3 1 1
11 10926 1 1 3 ARG HD2 H 2.003 -8.790 -6.180 1.00 . A A . 3 ARG HD2 1 1
11 10927 1 1 3 ARG HD3 H 3.355 -8.690 -5.052 1.00 . A A . 3 ARG HD3 1 1
11 10928 1 1 3 ARG HE H 0.724 -9.740 -4.526 1.00 . A A . 3 ARG HE 1 1
11 10929 1 1 3 ARG HG2 H 1.903 -6.825 -3.936 1.00 . A A . 3 ARG HG2 1 1
11 10930 1 1 3 ARG HG3 H 1.126 -6.760 -5.520 1.00 . A A . 3 ARG HG3 1 1
11 10931 1 1 3 ARG HH11 H 3.633 -8.418 -3.141 1.00 . A A . 3 ARG HH11 1 1
11 10932 1 1 3 ARG HH12 H 3.380 -9.146 -1.589 1.00 . A A . 3 ARG HH12 1 1
11 10933 1 1 3 ARG HH21 H 0.381 -10.704 -2.487 1.00 . A A . 3 ARG HH21 1 1
11 10934 1 1 3 ARG HH22 H 1.531 -10.447 -1.219 1.00 . A A . 3 ARG HH22 1 1
11 10935 1 1 3 ARG N N 2.301 -4.287 -4.227 1.00 . A A . 3 ARG N 1 1
11 10936 1 1 3 ARG NE N 1.558 -9.326 -4.222 1.00 . A A . 3 ARG NE 1 1
11 10937 1 1 3 ARG NH1 N 3.082 -8.988 -2.530 1.00 . A A . 3 ARG NH1 1 1
11 10938 1 1 3 ARG NH2 N 1.230 -10.291 -2.159 1.00 . A A . 3 ARG NH2 1 1
11 10939 1 1 3 ARG O O 2.416 -3.834 -7.701 1.00 . A A . 3 ARG O 1 1
11 10940 1 1 4 TRP C C -0.192 -2.796 -7.968 1.00 . A A . 4 TRP C 1 1
11 10941 1 1 4 TRP CA C -0.317 -4.242 -7.503 1.00 . A A . 4 TRP CA 1 1
11 10942 1 1 4 TRP CB C -1.729 -4.502 -6.977 1.00 . A A . 4 TRP CB 1 1
11 10943 1 1 4 TRP CD1 C -2.277 -6.128 -5.074 1.00 . A A . 4 TRP CD1 1 1
11 10944 1 1 4 TRP CD2 C -1.671 -7.121 -6.988 1.00 . A A . 4 TRP CD2 1 1
11 10945 1 1 4 TRP CE2 C -1.943 -8.119 -6.032 1.00 . A A . 4 TRP CE2 1 1
11 10946 1 1 4 TRP CE3 C -1.273 -7.509 -8.270 1.00 . A A . 4 TRP CE3 1 1
11 10947 1 1 4 TRP CG C -1.892 -5.856 -6.356 1.00 . A A . 4 TRP CG 1 1
11 10948 1 1 4 TRP CH2 C -1.435 -9.827 -7.582 1.00 . A A . 4 TRP CH2 1 1
11 10949 1 1 4 TRP CZ2 C -1.827 -9.476 -6.317 1.00 . A A . 4 TRP CZ2 1 1
11 10950 1 1 4 TRP CZ3 C -1.158 -8.857 -8.553 1.00 . A A . 4 TRP CZ3 1 1
11 10951 1 1 4 TRP H H 0.371 -4.929 -5.622 1.00 . A A . 4 TRP H 1 1
11 10952 1 1 4 TRP HA H -0.130 -4.896 -8.342 1.00 . A A . 4 TRP HA 1 1
11 10953 1 1 4 TRP HB2 H -1.969 -3.761 -6.229 1.00 . A A . 4 TRP HB2 1 1
11 10954 1 1 4 TRP HB3 H -2.430 -4.424 -7.794 1.00 . A A . 4 TRP HB3 1 1
11 10955 1 1 4 TRP HD1 H -2.516 -5.377 -4.337 1.00 . A A . 4 TRP HD1 1 1
11 10956 1 1 4 TRP HE1 H -2.557 -7.934 -4.034 1.00 . A A . 4 TRP HE1 1 1
11 10957 1 1 4 TRP HE3 H -1.055 -6.776 -9.032 1.00 . A A . 4 TRP HE3 1 1
11 10958 1 1 4 TRP HH2 H -1.332 -10.868 -7.847 1.00 . A A . 4 TRP HH2 1 1
11 10959 1 1 4 TRP HZ2 H -2.038 -10.237 -5.580 1.00 . A A . 4 TRP HZ2 1 1
11 10960 1 1 4 TRP HZ3 H -0.852 -9.175 -9.538 1.00 . A A . 4 TRP HZ3 1 1
11 10961 1 1 4 TRP N N 0.671 -4.546 -6.474 1.00 . A A . 4 TRP N 1 1
11 10962 1 1 4 TRP NE1 N -2.310 -7.488 -4.872 1.00 . A A . 4 TRP NE1 1 1
11 10963 1 1 4 TRP O O -0.366 -2.497 -9.148 1.00 . A A . 4 TRP O 1 1
11 10964 1 1 5 ASN C C 1.362 -0.268 -8.375 1.00 . A A . 5 ASN C 1 1
11 10965 1 1 5 ASN CA C 0.255 -0.485 -7.346 1.00 . A A . 5 ASN CA 1 1
11 10966 1 1 5 ASN CB C 0.562 0.312 -6.077 1.00 . A A . 5 ASN CB 1 1
11 10967 1 1 5 ASN CG C -0.526 0.172 -5.030 1.00 . A A . 5 ASN CG 1 1
11 10968 1 1 5 ASN H H 0.234 -2.200 -6.106 1.00 . A A . 5 ASN H 1 1
11 10969 1 1 5 ASN HA H -0.680 -0.139 -7.762 1.00 . A A . 5 ASN HA 1 1
11 10970 1 1 5 ASN HB2 H 1.489 -0.042 -5.652 1.00 . A A . 5 ASN HB2 1 1
11 10971 1 1 5 ASN HB3 H 0.661 1.357 -6.329 1.00 . A A . 5 ASN HB3 1 1
11 10972 1 1 5 ASN HD21 H -1.046 2.076 -5.280 1.00 . A A . 5 ASN HD21 1 1
11 10973 1 1 5 ASN HD22 H -1.961 1.196 -4.109 1.00 . A A . 5 ASN HD22 1 1
11 10974 1 1 5 ASN N N 0.108 -1.901 -7.032 1.00 . A A . 5 ASN N 1 1
11 10975 1 1 5 ASN ND2 N -1.251 1.257 -4.780 1.00 . A A . 5 ASN ND2 1 1
11 10976 1 1 5 ASN O O 1.262 0.609 -9.234 1.00 . A A . 5 ASN O 1 1
11 10977 1 1 5 ASN OD1 O -0.714 -0.898 -4.452 1.00 . A A . 5 ASN OD1 1 1
11 10978 1 1 6 LEU C C 3.337 -1.878 -10.414 1.00 . A A . 6 LEU C 1 1
11 10979 1 1 6 LEU CA C 3.540 -0.971 -9.205 1.00 . A A . 6 LEU CA 1 1
11 10980 1 1 6 LEU CB C 4.843 -1.335 -8.492 1.00 . A A . 6 LEU CB 1 1
11 10981 1 1 6 LEU CD1 C 4.961 0.996 -7.576 1.00 . A A . 6 LEU CD1 1 1
11 10982 1 1 6 LEU CD2 C 4.420 -0.916 -6.057 1.00 . A A . 6 LEU CD2 1 1
11 10983 1 1 6 LEU CG C 5.208 -0.476 -7.281 1.00 . A A . 6 LEU CG 1 1
11 10984 1 1 6 LEU H H 2.436 -1.753 -7.576 1.00 . A A . 6 LEU H 1 1
11 10985 1 1 6 LEU HA H 3.597 0.053 -9.544 1.00 . A A . 6 LEU HA 1 1
11 10986 1 1 6 LEU HB2 H 4.764 -2.358 -8.160 1.00 . A A . 6 LEU HB2 1 1
11 10987 1 1 6 LEU HB3 H 5.646 -1.252 -9.212 1.00 . A A . 6 LEU HB3 1 1
11 10988 1 1 6 LEU HD11 H 3.901 1.165 -7.696 1.00 . A A . 6 LEU HD11 1 1
11 10989 1 1 6 LEU HD12 H 5.476 1.273 -8.482 1.00 . A A . 6 LEU HD12 1 1
11 10990 1 1 6 LEU HD13 H 5.329 1.594 -6.755 1.00 . A A . 6 LEU HD13 1 1
11 10991 1 1 6 LEU HD21 H 5.053 -0.866 -5.184 1.00 . A A . 6 LEU HD21 1 1
11 10992 1 1 6 LEU HD22 H 4.078 -1.932 -6.195 1.00 . A A . 6 LEU HD22 1 1
11 10993 1 1 6 LEU HD23 H 3.568 -0.266 -5.923 1.00 . A A . 6 LEU HD23 1 1
11 10994 1 1 6 LEU HG H 6.260 -0.599 -7.064 1.00 . A A . 6 LEU HG 1 1
11 10995 1 1 6 LEU N N 2.414 -1.073 -8.282 1.00 . A A . 6 LEU N 1 1
11 10996 1 1 6 LEU O O 4.261 -2.110 -11.191 1.00 . A A . 6 LEU O 1 1
11 10997 1 1 7 GLY C C 2.792 -4.418 -11.799 1.00 . A A . 7 GLY C 1 1
11 10998 1 1 7 GLY CA C 1.816 -3.265 -11.683 1.00 . A A . 7 GLY CA 1 1
11 10999 1 1 7 GLY H H 1.420 -2.170 -9.914 1.00 . A A . 7 GLY H 1 1
11 11000 1 1 7 GLY HA2 H 0.820 -3.661 -11.556 1.00 . A A . 7 GLY HA2 1 1
11 11001 1 1 7 GLY HA3 H 1.848 -2.688 -12.597 1.00 . A A . 7 GLY HA3 1 1
11 11002 1 1 7 GLY N N 2.118 -2.390 -10.566 1.00 . A A . 7 GLY N 1 1
11 11003 1 1 7 GLY O O 3.099 -4.873 -12.900 1.00 . A A . 7 GLY O 1 1
11 11004 1 1 8 TYR C C 3.628 -7.249 -11.251 1.00 . A A . 8 TYR C 1 1
11 11005 1 1 8 TYR CA C 4.236 -5.994 -10.635 1.00 . A A . 8 TYR CA 1 1
11 11006 1 1 8 TYR CB C 4.682 -6.281 -9.200 1.00 . A A . 8 TYR CB 1 1
11 11007 1 1 8 TYR CD1 C 6.632 -7.701 -9.949 1.00 . A A . 8 TYR CD1 1 1
11 11008 1 1 8 TYR CD2 C 5.351 -8.445 -8.082 1.00 . A A . 8 TYR CD2 1 1
11 11009 1 1 8 TYR CE1 C 7.446 -8.812 -9.838 1.00 . A A . 8 TYR CE1 1 1
11 11010 1 1 8 TYR CE2 C 6.159 -9.557 -7.963 1.00 . A A . 8 TYR CE2 1 1
11 11011 1 1 8 TYR CG C 5.571 -7.498 -9.076 1.00 . A A . 8 TYR CG 1 1
11 11012 1 1 8 TYR CZ C 7.207 -9.737 -8.843 1.00 . A A . 8 TYR CZ 1 1
11 11013 1 1 8 TYR H H 3.003 -4.484 -9.812 1.00 . A A . 8 TYR H 1 1
11 11014 1 1 8 TYR HA H 5.098 -5.702 -11.218 1.00 . A A . 8 TYR HA 1 1
11 11015 1 1 8 TYR HB2 H 5.230 -5.430 -8.824 1.00 . A A . 8 TYR HB2 1 1
11 11016 1 1 8 TYR HB3 H 3.809 -6.442 -8.585 1.00 . A A . 8 TYR HB3 1 1
11 11017 1 1 8 TYR HD1 H 6.817 -6.974 -10.726 1.00 . A A . 8 TYR HD1 1 1
11 11018 1 1 8 TYR HD2 H 4.528 -8.301 -7.396 1.00 . A A . 8 TYR HD2 1 1
11 11019 1 1 8 TYR HE1 H 8.266 -8.952 -10.528 1.00 . A A . 8 TYR HE1 1 1
11 11020 1 1 8 TYR HE2 H 5.972 -10.281 -7.185 1.00 . A A . 8 TYR HE2 1 1
11 11021 1 1 8 TYR HH H 7.504 -11.634 -8.923 1.00 . A A . 8 TYR HH 1 1
11 11022 1 1 8 TYR N N 3.285 -4.889 -10.658 1.00 . A A . 8 TYR N 1 1
11 11023 1 1 8 TYR O O 4.215 -7.866 -12.140 1.00 . A A . 8 TYR O 1 1
11 11024 1 1 8 TYR OH O 8.015 -10.844 -8.729 1.00 . A A . 8 TYR OH 1 1
11 11025 1 1 9 GLY C C 1.616 -8.768 -12.794 1.00 . A A . 9 GLY C 1 1
11 11026 1 1 9 GLY CA C 1.775 -8.803 -11.287 1.00 . A A . 9 GLY CA 1 1
11 11027 1 1 9 GLY H H 2.024 -7.093 -10.064 1.00 . A A . 9 GLY H 1 1
11 11028 1 1 9 GLY HA2 H 2.348 -9.676 -11.016 1.00 . A A . 9 GLY HA2 1 1
11 11029 1 1 9 GLY HA3 H 0.796 -8.873 -10.835 1.00 . A A . 9 GLY HA3 1 1
11 11030 1 1 9 GLY N N 2.445 -7.622 -10.773 1.00 . A A . 9 GLY N 1 1
11 11031 1 1 9 GLY O O 1.751 -9.794 -13.462 1.00 . A A . 9 GLY O 1 1
11 11032 1 1 10 ILE C C 2.328 -8.006 -15.538 1.00 . A A . 10 ILE C 1 1
11 11033 1 1 10 ILE CA C 1.147 -7.425 -14.768 1.00 . A A . 10 ILE CA 1 1
11 11034 1 1 10 ILE CB C 0.978 -5.943 -15.150 1.00 . A A . 10 ILE CB 1 1
11 11035 1 1 10 ILE CD1 C -0.417 -3.863 -14.696 1.00 . A A . 10 ILE CD1 1 1
11 11036 1 1 10 ILE CG1 C -0.194 -5.327 -14.385 1.00 . A A . 10 ILE CG1 1 1
11 11037 1 1 10 ILE CG2 C 0.773 -5.803 -16.649 1.00 . A A . 10 ILE CG2 1 1
11 11038 1 1 10 ILE H H 1.230 -6.807 -12.745 1.00 . A A . 10 ILE H 1 1
11 11039 1 1 10 ILE HA H 0.250 -7.953 -15.053 1.00 . A A . 10 ILE HA 1 1
11 11040 1 1 10 ILE HB H 1.885 -5.421 -14.884 1.00 . A A . 10 ILE HB 1 1
11 11041 1 1 10 ILE HD11 H 0.524 -3.403 -14.954 1.00 . A A . 10 ILE HD11 1 1
11 11042 1 1 10 ILE HD12 H -1.103 -3.770 -15.523 1.00 . A A . 10 ILE HD12 1 1
11 11043 1 1 10 ILE HD13 H -0.831 -3.370 -13.827 1.00 . A A . 10 ILE HD13 1 1
11 11044 1 1 10 ILE HG12 H -1.099 -5.859 -14.636 1.00 . A A . 10 ILE HG12 1 1
11 11045 1 1 10 ILE HG13 H -0.011 -5.417 -13.324 1.00 . A A . 10 ILE HG13 1 1
11 11046 1 1 10 ILE HG21 H 0.762 -4.755 -16.916 1.00 . A A . 10 ILE HG21 1 1
11 11047 1 1 10 ILE HG22 H 1.579 -6.297 -17.170 1.00 . A A . 10 ILE HG22 1 1
11 11048 1 1 10 ILE HG23 H -0.167 -6.255 -16.929 1.00 . A A . 10 ILE HG23 1 1
11 11049 1 1 10 ILE N N 1.326 -7.587 -13.329 1.00 . A A . 10 ILE N 1 1
11 11050 1 1 10 ILE O O 3.491 -7.765 -15.213 1.00 . A A . 10 ILE O 1 1
11 11051 1 1 11 PRO C C 3.804 -8.402 -18.275 1.00 . A A . 11 PRO C 1 1
11 11052 1 1 11 PRO CA C 3.049 -9.416 -17.425 1.00 . A A . 11 PRO CA 1 1
11 11053 1 1 11 PRO CB C 2.243 -10.365 -18.313 1.00 . A A . 11 PRO CB 1 1
11 11054 1 1 11 PRO CD C 0.661 -9.117 -17.030 1.00 . A A . 11 PRO CD 1 1
11 11055 1 1 11 PRO CG C 0.878 -9.769 -18.366 1.00 . A A . 11 PRO CG 1 1
11 11056 1 1 11 PRO HA H 3.752 -9.984 -16.833 1.00 . A A . 11 PRO HA 1 1
11 11057 1 1 11 PRO HB2 H 2.692 -10.413 -19.295 1.00 . A A . 11 PRO HB2 1 1
11 11058 1 1 11 PRO HB3 H 2.226 -11.352 -17.874 1.00 . A A . 11 PRO HB3 1 1
11 11059 1 1 11 PRO HD2 H 0.065 -8.223 -17.138 1.00 . A A . 11 PRO HD2 1 1
11 11060 1 1 11 PRO HD3 H 0.188 -9.805 -16.345 1.00 . A A . 11 PRO HD3 1 1
11 11061 1 1 11 PRO HG2 H 0.828 -9.035 -19.154 1.00 . A A . 11 PRO HG2 1 1
11 11062 1 1 11 PRO HG3 H 0.145 -10.545 -18.528 1.00 . A A . 11 PRO HG3 1 1
11 11063 1 1 11 PRO N N 2.025 -8.787 -16.584 1.00 . A A . 11 PRO N 1 1
11 11064 1 1 11 PRO O O 3.204 -7.656 -19.048 1.00 . A A . 11 PRO O 1 1
11 11065 1 1 12 HIS C C 6.976 -8.216 -19.738 1.00 . A A . 12 HIS C 1 1
11 11066 1 1 12 HIS CA C 5.964 -7.457 -18.884 1.00 . A A . 12 HIS CA 1 1
11 11067 1 1 12 HIS CB C 6.693 -6.503 -17.937 1.00 . A A . 12 HIS CB 1 1
11 11068 1 1 12 HIS CD2 C 4.612 -5.375 -16.877 1.00 . A A . 12 HIS CD2 1 1
11 11069 1 1 12 HIS CE1 C 5.225 -5.485 -14.775 1.00 . A A . 12 HIS CE1 1 1
11 11070 1 1 12 HIS CG C 5.825 -5.973 -16.837 1.00 . A A . 12 HIS CG 1 1
11 11071 1 1 12 HIS H H 5.546 -8.999 -17.496 1.00 . A A . 12 HIS H 1 1
11 11072 1 1 12 HIS HA H 5.322 -6.883 -19.534 1.00 . A A . 12 HIS HA 1 1
11 11073 1 1 12 HIS HB2 H 7.524 -7.023 -17.483 1.00 . A A . 12 HIS HB2 1 1
11 11074 1 1 12 HIS HB3 H 7.067 -5.661 -18.501 1.00 . A A . 12 HIS HB3 1 1
11 11075 1 1 12 HIS HD1 H 7.012 -6.406 -15.151 1.00 . A A . 12 HIS HD1 1 1
11 11076 1 1 12 HIS HD2 H 4.028 -5.166 -17.763 1.00 . A A . 12 HIS HD2 1 1
11 11077 1 1 12 HIS HE1 H 5.228 -5.390 -13.700 1.00 . A A . 12 HIS HE1 1 1
11 11078 1 1 12 HIS N N 5.127 -8.380 -18.128 1.00 . A A . 12 HIS N 1 1
11 11079 1 1 12 HIS ND1 N 6.182 -6.026 -15.506 1.00 . A A . 12 HIS ND1 1 1
11 11080 1 1 12 HIS NE2 N 4.260 -5.082 -15.582 1.00 . A A . 12 HIS NE2 1 1
11 11081 1 1 12 HIS O O 7.256 -9.390 -19.490 1.00 . A A . 12 HIS O 1 1
11 11082 1 1 13 LYS C C 9.886 -7.558 -21.403 1.00 . A A . 13 LYS C 1 1
11 11083 1 1 13 LYS CA C 8.499 -8.150 -21.635 1.00 . A A . 13 LYS CA 1 1
11 11084 1 1 13 LYS CB C 8.086 -7.952 -23.095 1.00 . A A . 13 LYS CB 1 1
11 11085 1 1 13 LYS CD C 8.209 -8.770 -25.466 1.00 . A A . 13 LYS CD 1 1
11 11086 1 1 13 LYS CE C 6.965 -9.610 -25.720 1.00 . A A . 13 LYS CE 1 1
11 11087 1 1 13 LYS CG C 8.722 -8.949 -24.049 1.00 . A A . 13 LYS CG 1 1
11 11088 1 1 13 LYS H H 7.256 -6.608 -20.891 1.00 . A A . 13 LYS H 1 1
11 11089 1 1 13 LYS HA H 8.532 -9.207 -21.419 1.00 . A A . 13 LYS HA 1 1
11 11090 1 1 13 LYS HB2 H 7.013 -8.050 -23.169 1.00 . A A . 13 LYS HB2 1 1
11 11091 1 1 13 LYS HB3 H 8.370 -6.957 -23.405 1.00 . A A . 13 LYS HB3 1 1
11 11092 1 1 13 LYS HD2 H 7.964 -7.730 -25.624 1.00 . A A . 13 LYS HD2 1 1
11 11093 1 1 13 LYS HD3 H 8.981 -9.068 -26.161 1.00 . A A . 13 LYS HD3 1 1
11 11094 1 1 13 LYS HE2 H 6.232 -9.381 -24.961 1.00 . A A . 13 LYS HE2 1 1
11 11095 1 1 13 LYS HE3 H 6.569 -9.358 -26.692 1.00 . A A . 13 LYS HE3 1 1
11 11096 1 1 13 LYS HG2 H 9.792 -8.804 -24.043 1.00 . A A . 13 LYS HG2 1 1
11 11097 1 1 13 LYS HG3 H 8.491 -9.951 -23.714 1.00 . A A . 13 LYS HG3 1 1
11 11098 1 1 13 LYS HZ1 H 8.172 -11.233 -25.200 1.00 . A A . 13 LYS HZ1 1 1
11 11099 1 1 13 LYS HZ2 H 7.322 -11.447 -26.647 1.00 . A A . 13 LYS HZ2 1 1
11 11100 1 1 13 LYS HZ3 H 6.516 -11.574 -25.166 1.00 . A A . 13 LYS HZ3 1 1
11 11101 1 1 13 LYS N N 7.519 -7.540 -20.744 1.00 . A A . 13 LYS N 1 1
11 11102 1 1 13 LYS NZ N 7.264 -11.068 -25.680 1.00 . A A . 13 LYS NZ 1 1
11 11103 1 1 13 LYS O O 10.132 -6.393 -21.712 1.00 . A A . 13 LYS O 1 1
11 11104 1 1 14 GLN C C 12.908 -7.670 -21.890 1.00 . A A . 14 GLN C 1 1
11 11105 1 1 14 GLN CA C 12.150 -7.926 -20.591 1.00 . A A . 14 GLN CA 1 1
11 11106 1 1 14 GLN CB C 12.892 -8.967 -19.752 1.00 . A A . 14 GLN CB 1 1
11 11107 1 1 14 GLN CD C 14.666 -7.386 -18.893 1.00 . A A . 14 GLN CD 1 1
11 11108 1 1 14 GLN CG C 14.380 -8.690 -19.613 1.00 . A A . 14 GLN CG 1 1
11 11109 1 1 14 GLN H H 10.532 -9.289 -20.637 1.00 . A A . 14 GLN H 1 1
11 11110 1 1 14 GLN HA H 12.093 -7.003 -20.034 1.00 . A A . 14 GLN HA 1 1
11 11111 1 1 14 GLN HB2 H 12.459 -8.990 -18.763 1.00 . A A . 14 GLN HB2 1 1
11 11112 1 1 14 GLN HB3 H 12.770 -9.936 -20.212 1.00 . A A . 14 GLN HB3 1 1
11 11113 1 1 14 GLN HE21 H 16.339 -7.146 -19.941 1.00 . A A . 14 GLN HE21 1 1
11 11114 1 1 14 GLN HE22 H 15.984 -5.902 -18.798 1.00 . A A . 14 GLN HE22 1 1
11 11115 1 1 14 GLN HG2 H 14.833 -9.497 -19.056 1.00 . A A . 14 GLN HG2 1 1
11 11116 1 1 14 GLN HG3 H 14.818 -8.644 -20.599 1.00 . A A . 14 GLN HG3 1 1
11 11117 1 1 14 GLN N N 10.788 -8.371 -20.862 1.00 . A A . 14 GLN N 1 1
11 11118 1 1 14 GLN NE2 N 15.776 -6.747 -19.245 1.00 . A A . 14 GLN NE2 1 1
11 11119 1 1 14 GLN O O 12.780 -8.423 -22.854 1.00 . A A . 14 GLN O 1 1
11 11120 1 1 14 GLN OE1 O 13.900 -6.958 -18.030 1.00 . A A . 14 GLN OE1 1 1
11 11121 1 1 15 VAL C C 15.743 -5.489 -22.703 1.00 . A A . 15 VAL C 1 1
11 11122 1 1 15 VAL CA C 14.476 -6.245 -23.088 1.00 . A A . 15 VAL CA 1 1
11 11123 1 1 15 VAL CB C 13.654 -5.383 -24.065 1.00 . A A . 15 VAL CB 1 1
11 11124 1 1 15 VAL CG1 C 12.606 -6.229 -24.769 1.00 . A A . 15 VAL CG1 1 1
11 11125 1 1 15 VAL CG2 C 13.006 -4.219 -23.331 1.00 . A A . 15 VAL CG2 1 1
11 11126 1 1 15 VAL H H 13.758 -6.038 -21.108 1.00 . A A . 15 VAL H 1 1
11 11127 1 1 15 VAL HA H 14.754 -7.159 -23.593 1.00 . A A . 15 VAL HA 1 1
11 11128 1 1 15 VAL HB H 14.324 -4.984 -24.812 1.00 . A A . 15 VAL HB 1 1
11 11129 1 1 15 VAL HG11 H 13.080 -7.087 -25.223 1.00 . A A . 15 VAL HG11 1 1
11 11130 1 1 15 VAL HG12 H 11.868 -6.562 -24.053 1.00 . A A . 15 VAL HG12 1 1
11 11131 1 1 15 VAL HG13 H 12.123 -5.640 -25.536 1.00 . A A . 15 VAL HG13 1 1
11 11132 1 1 15 VAL HG21 H 12.367 -4.598 -22.550 1.00 . A A . 15 VAL HG21 1 1
11 11133 1 1 15 VAL HG22 H 13.775 -3.594 -22.896 1.00 . A A . 15 VAL HG22 1 1
11 11134 1 1 15 VAL HG23 H 12.421 -3.636 -24.027 1.00 . A A . 15 VAL HG23 1 1
11 11135 1 1 15 VAL N N 13.698 -6.601 -21.908 1.00 . A A . 15 VAL N 1 1
11 11136 1 1 15 VAL O O 15.760 -4.738 -21.727 1.00 . A A . 15 VAL O 1 1
11 11137 1 1 16 LYS C C 18.032 -3.572 -23.669 1.00 . A A . 16 LYS C 1 1
11 11138 1 1 16 LYS CA C 18.077 -5.028 -23.219 1.00 . A A . 16 LYS CA 1 1
11 11139 1 1 16 LYS CB C 19.212 -5.760 -23.939 1.00 . A A . 16 LYS CB 1 1
11 11140 1 1 16 LYS CD C 20.806 -7.674 -23.615 1.00 . A A . 16 LYS CD 1 1
11 11141 1 1 16 LYS CE C 21.055 -8.907 -22.760 1.00 . A A . 16 LYS CE 1 1
11 11142 1 1 16 LYS CG C 19.362 -7.213 -23.520 1.00 . A A . 16 LYS CG 1 1
11 11143 1 1 16 LYS H H 16.729 -6.303 -24.241 1.00 . A A . 16 LYS H 1 1
11 11144 1 1 16 LYS HA H 18.259 -5.059 -22.156 1.00 . A A . 16 LYS HA 1 1
11 11145 1 1 16 LYS HB2 H 19.026 -5.731 -25.003 1.00 . A A . 16 LYS HB2 1 1
11 11146 1 1 16 LYS HB3 H 20.142 -5.250 -23.732 1.00 . A A . 16 LYS HB3 1 1
11 11147 1 1 16 LYS HD2 H 21.031 -7.913 -24.644 1.00 . A A . 16 LYS HD2 1 1
11 11148 1 1 16 LYS HD3 H 21.453 -6.876 -23.280 1.00 . A A . 16 LYS HD3 1 1
11 11149 1 1 16 LYS HE2 H 20.892 -8.649 -21.725 1.00 . A A . 16 LYS HE2 1 1
11 11150 1 1 16 LYS HE3 H 20.358 -9.679 -23.052 1.00 . A A . 16 LYS HE3 1 1
11 11151 1 1 16 LYS HG2 H 19.028 -7.319 -22.498 1.00 . A A . 16 LYS HG2 1 1
11 11152 1 1 16 LYS HG3 H 18.752 -7.829 -24.165 1.00 . A A . 16 LYS HG3 1 1
11 11153 1 1 16 LYS HZ1 H 22.626 -10.174 -22.223 1.00 . A A . 16 LYS HZ1 1 1
11 11154 1 1 16 LYS HZ2 H 23.128 -8.653 -22.767 1.00 . A A . 16 LYS HZ2 1 1
11 11155 1 1 16 LYS HZ3 H 22.575 -9.807 -23.875 1.00 . A A . 16 LYS HZ3 1 1
11 11156 1 1 16 LYS N N 16.805 -5.691 -23.477 1.00 . A A . 16 LYS N 1 1
11 11157 1 1 16 LYS NZ N 22.443 -9.421 -22.918 1.00 . A A . 16 LYS NZ 1 1
11 11158 1 1 16 LYS O O 17.624 -3.270 -24.791 1.00 . A A . 16 LYS O 1 1
11 11159 1 1 17 LEU C C 19.758 -0.848 -23.801 1.00 . A A . 17 LEU C 1 1
11 11160 1 1 17 LEU CA C 18.464 -1.246 -23.096 1.00 . A A . 17 LEU CA 1 1
11 11161 1 1 17 LEU CB C 18.296 -0.427 -21.814 1.00 . A A . 17 LEU CB 1 1
11 11162 1 1 17 LEU CD1 C 17.011 -0.293 -19.667 1.00 . A A . 17 LEU CD1 1 1
11 11163 1 1 17 LEU CD2 C 16.019 0.623 -21.772 1.00 . A A . 17 LEU CD2 1 1
11 11164 1 1 17 LEU CG C 16.908 -0.460 -21.175 1.00 . A A . 17 LEU CG 1 1
11 11165 1 1 17 LEU H H 18.768 -2.972 -21.911 1.00 . A A . 17 LEU H 1 1
11 11166 1 1 17 LEU HA H 17.634 -1.044 -23.754 1.00 . A A . 17 LEU HA 1 1
11 11167 1 1 17 LEU HB2 H 19.003 -0.799 -21.089 1.00 . A A . 17 LEU HB2 1 1
11 11168 1 1 17 LEU HB3 H 18.531 0.602 -22.048 1.00 . A A . 17 LEU HB3 1 1
11 11169 1 1 17 LEU HD11 H 16.039 -0.059 -19.264 1.00 . A A . 17 LEU HD11 1 1
11 11170 1 1 17 LEU HD12 H 17.699 0.507 -19.438 1.00 . A A . 17 LEU HD12 1 1
11 11171 1 1 17 LEU HD13 H 17.372 -1.212 -19.228 1.00 . A A . 17 LEU HD13 1 1
11 11172 1 1 17 LEU HD21 H 16.631 1.336 -22.305 1.00 . A A . 17 LEU HD21 1 1
11 11173 1 1 17 LEU HD22 H 15.485 1.128 -20.980 1.00 . A A . 17 LEU HD22 1 1
11 11174 1 1 17 LEU HD23 H 15.315 0.172 -22.454 1.00 . A A . 17 LEU HD23 1 1
11 11175 1 1 17 LEU HG H 16.449 -1.418 -21.374 1.00 . A A . 17 LEU HG 1 1
11 11176 1 1 17 LEU N N 18.456 -2.671 -22.788 1.00 . A A . 17 LEU N 1 1
11 11177 1 1 17 LEU O O 20.786 -1.518 -23.689 1.00 . A A . 17 LEU O 1 1
11 11178 1 1 18 PRO C C 21.948 1.328 -24.350 1.00 . A A . 18 PRO C 1 1
11 11179 1 1 18 PRO CA C 20.869 0.781 -25.277 1.00 . A A . 18 PRO CA 1 1
11 11180 1 1 18 PRO CB C 20.278 1.905 -26.132 1.00 . A A . 18 PRO CB 1 1
11 11181 1 1 18 PRO CD C 18.519 1.115 -24.720 1.00 . A A . 18 PRO CD 1 1
11 11182 1 1 18 PRO CG C 19.064 2.345 -25.391 1.00 . A A . 18 PRO CG 1 1
11 11183 1 1 18 PRO HA H 21.298 0.024 -25.920 1.00 . A A . 18 PRO HA 1 1
11 11184 1 1 18 PRO HB2 H 20.998 2.706 -26.224 1.00 . A A . 18 PRO HB2 1 1
11 11185 1 1 18 PRO HB3 H 20.028 1.524 -27.111 1.00 . A A . 18 PRO HB3 1 1
11 11186 1 1 18 PRO HD2 H 18.079 1.368 -23.767 1.00 . A A . 18 PRO HD2 1 1
11 11187 1 1 18 PRO HD3 H 17.792 0.629 -25.356 1.00 . A A . 18 PRO HD3 1 1
11 11188 1 1 18 PRO HG2 H 19.333 3.086 -24.653 1.00 . A A . 18 PRO HG2 1 1
11 11189 1 1 18 PRO HG3 H 18.339 2.748 -26.083 1.00 . A A . 18 PRO HG3 1 1
11 11190 1 1 18 PRO N N 19.709 0.268 -24.542 1.00 . A A . 18 PRO N 1 1
11 11191 1 1 18 PRO O O 23.067 1.606 -24.779 1.00 . A A . 18 PRO O 1 1
11 11192 1 1 19 ASN C C 23.511 0.897 -21.632 1.00 . A A . 19 ASN C 1 1
11 11193 1 1 19 ASN CA C 22.546 1.990 -22.084 1.00 . A A . 19 ASN CA 1 1
11 11194 1 1 19 ASN CB C 21.792 2.552 -20.878 1.00 . A A . 19 ASN CB 1 1
11 11195 1 1 19 ASN CG C 21.290 3.965 -21.116 1.00 . A A . 19 ASN CG 1 1
11 11196 1 1 19 ASN H H 20.699 1.236 -22.791 1.00 . A A . 19 ASN H 1 1
11 11197 1 1 19 ASN HA H 23.112 2.785 -22.547 1.00 . A A . 19 ASN HA 1 1
11 11198 1 1 19 ASN HB2 H 20.943 1.921 -20.666 1.00 . A A . 19 ASN HB2 1 1
11 11199 1 1 19 ASN HB3 H 22.451 2.563 -20.022 1.00 . A A . 19 ASN HB3 1 1
11 11200 1 1 19 ASN HD21 H 19.905 3.736 -19.708 1.00 . A A . 19 ASN HD21 1 1
11 11201 1 1 19 ASN HD22 H 19.928 5.272 -20.498 1.00 . A A . 19 ASN HD22 1 1
11 11202 1 1 19 ASN N N 21.605 1.476 -23.074 1.00 . A A . 19 ASN N 1 1
11 11203 1 1 19 ASN ND2 N 20.271 4.365 -20.365 1.00 . A A . 19 ASN ND2 1 1
11 11204 1 1 19 ASN O O 24.582 1.183 -21.099 1.00 . A A . 19 ASN O 1 1
11 11205 1 1 19 ASN OD1 O 21.813 4.684 -21.966 1.00 . A A . 19 ASN OD1 1 1
11 11206 1 1 20 GLY C C 23.379 -2.260 -20.301 1.00 . A A . 20 GLY C 1 1
11 11207 1 1 20 GLY CA C 23.962 -1.471 -21.458 1.00 . A A . 20 GLY CA 1 1
11 11208 1 1 20 GLY H H 22.256 -0.523 -22.278 1.00 . A A . 20 GLY H 1 1
11 11209 1 1 20 GLY HA2 H 24.083 -2.131 -22.306 1.00 . A A . 20 GLY HA2 1 1
11 11210 1 1 20 GLY HA3 H 24.931 -1.093 -21.168 1.00 . A A . 20 GLY HA3 1 1
11 11211 1 1 20 GLY N N 23.121 -0.356 -21.849 1.00 . A A . 20 GLY N 1 1
11 11212 1 1 20 GLY O O 23.716 -3.427 -20.106 1.00 . A A . 20 GLY O 1 1
11 11213 1 1 21 GLN C C 20.480 -2.766 -18.743 1.00 . A A . 21 GLN C 1 1
11 11214 1 1 21 GLN CA C 21.876 -2.268 -18.389 1.00 . A A . 21 GLN CA 1 1
11 11215 1 1 21 GLN CB C 21.798 -1.300 -17.205 1.00 . A A . 21 GLN CB 1 1
11 11216 1 1 21 GLN CD C 24.200 -1.760 -16.570 1.00 . A A . 21 GLN CD 1 1
11 11217 1 1 21 GLN CG C 23.142 -0.703 -16.819 1.00 . A A . 21 GLN CG 1 1
11 11218 1 1 21 GLN H H 22.277 -0.688 -19.739 1.00 . A A . 21 GLN H 1 1
11 11219 1 1 21 GLN HA H 22.486 -3.113 -18.110 1.00 . A A . 21 GLN HA 1 1
11 11220 1 1 21 GLN HB2 H 21.129 -0.491 -17.460 1.00 . A A . 21 GLN HB2 1 1
11 11221 1 1 21 GLN HB3 H 21.404 -1.828 -16.350 1.00 . A A . 21 GLN HB3 1 1
11 11222 1 1 21 GLN HE21 H 25.638 -0.464 -17.029 1.00 . A A . 21 GLN HE21 1 1
11 11223 1 1 21 GLN HE22 H 26.166 -2.051 -16.597 1.00 . A A . 21 GLN HE22 1 1
11 11224 1 1 21 GLN HG2 H 23.479 -0.059 -17.619 1.00 . A A . 21 GLN HG2 1 1
11 11225 1 1 21 GLN HG3 H 23.017 -0.120 -15.919 1.00 . A A . 21 GLN HG3 1 1
11 11226 1 1 21 GLN N N 22.505 -1.619 -19.532 1.00 . A A . 21 GLN N 1 1
11 11227 1 1 21 GLN NE2 N 25.462 -1.388 -16.751 1.00 . A A . 21 GLN NE2 1 1
11 11228 1 1 21 GLN O O 19.928 -2.410 -19.787 1.00 . A A . 21 GLN O 1 1
11 11229 1 1 21 GLN OE1 O 23.887 -2.898 -16.220 1.00 . A A . 21 GLN OE1 1 1
11 11230 1 1 22 LEU C C 17.511 -3.241 -17.486 1.00 . A A . 22 LEU C 1 1
11 11231 1 1 22 LEU CA C 18.579 -4.143 -18.095 1.00 . A A . 22 LEU CA 1 1
11 11232 1 1 22 LEU CB C 18.479 -5.547 -17.498 1.00 . A A . 22 LEU CB 1 1
11 11233 1 1 22 LEU CD1 C 19.035 -7.991 -17.557 1.00 . A A . 22 LEU CD1 1 1
11 11234 1 1 22 LEU CD2 C 18.880 -6.694 -19.690 1.00 . A A . 22 LEU CD2 1 1
11 11235 1 1 22 LEU CG C 19.266 -6.641 -18.219 1.00 . A A . 22 LEU CG 1 1
11 11236 1 1 22 LEU H H 20.401 -3.842 -17.060 1.00 . A A . 22 LEU H 1 1
11 11237 1 1 22 LEU HA H 18.419 -4.201 -19.162 1.00 . A A . 22 LEU HA 1 1
11 11238 1 1 22 LEU HB2 H 18.835 -5.500 -16.480 1.00 . A A . 22 LEU HB2 1 1
11 11239 1 1 22 LEU HB3 H 17.436 -5.833 -17.499 1.00 . A A . 22 LEU HB3 1 1
11 11240 1 1 22 LEU HD11 H 18.030 -8.328 -17.766 1.00 . A A . 22 LEU HD11 1 1
11 11241 1 1 22 LEU HD12 H 19.167 -7.896 -16.490 1.00 . A A . 22 LEU HD12 1 1
11 11242 1 1 22 LEU HD13 H 19.743 -8.708 -17.944 1.00 . A A . 22 LEU HD13 1 1
11 11243 1 1 22 LEU HD21 H 19.717 -6.379 -20.295 1.00 . A A . 22 LEU HD21 1 1
11 11244 1 1 22 LEU HD22 H 18.041 -6.037 -19.866 1.00 . A A . 22 LEU HD22 1 1
11 11245 1 1 22 LEU HD23 H 18.606 -7.705 -19.954 1.00 . A A . 22 LEU HD23 1 1
11 11246 1 1 22 LEU HG H 20.322 -6.418 -18.158 1.00 . A A . 22 LEU HG 1 1
11 11247 1 1 22 LEU N N 19.914 -3.594 -17.873 1.00 . A A . 22 LEU N 1 1
11 11248 1 1 22 LEU O O 17.789 -2.453 -16.583 1.00 . A A . 22 LEU O 1 1
11 11249 1 1 23 CYS C C 15.080 -2.642 -15.970 1.00 . A A . 23 CYS C 1 1
11 11250 1 1 23 CYS CA C 15.172 -2.561 -17.491 1.00 . A A . 23 CYS CA 1 1
11 11251 1 1 23 CYS CB C 13.860 -3.031 -18.120 1.00 . A A . 23 CYS CB 1 1
11 11252 1 1 23 CYS H H 16.124 -4.010 -18.705 1.00 . A A . 23 CYS H 1 1
11 11253 1 1 23 CYS HA H 15.351 -1.535 -17.774 1.00 . A A . 23 CYS HA 1 1
11 11254 1 1 23 CYS HB2 H 13.643 -4.033 -17.778 1.00 . A A . 23 CYS HB2 1 1
11 11255 1 1 23 CYS HB3 H 13.064 -2.371 -17.805 1.00 . A A . 23 CYS HB3 1 1
11 11256 1 1 23 CYS N N 16.285 -3.364 -17.985 1.00 . A A . 23 CYS N 1 1
11 11257 1 1 23 CYS O O 15.613 -3.563 -15.351 1.00 . A A . 23 CYS O 1 1
11 11258 1 1 23 CYS SG S 13.875 -3.057 -19.940 1.00 . A A . 23 CYS SG 1 1
11 11259 1 1 24 LYS C C 12.953 -2.352 -13.503 1.00 . A A . 24 LYS C 1 1
11 11260 1 1 24 LYS CA C 14.230 -1.632 -13.925 1.00 . A A . 24 LYS CA 1 1
11 11261 1 1 24 LYS CB C 14.196 -0.183 -13.434 1.00 . A A . 24 LYS CB 1 1
11 11262 1 1 24 LYS CD C 16.220 -0.212 -11.946 1.00 . A A . 24 LYS CD 1 1
11 11263 1 1 24 LYS CE C 17.713 -0.414 -12.145 1.00 . A A . 24 LYS CE 1 1
11 11264 1 1 24 LYS CG C 15.573 0.404 -13.174 1.00 . A A . 24 LYS CG 1 1
11 11265 1 1 24 LYS H H 13.994 -0.965 -15.920 1.00 . A A . 24 LYS H 1 1
11 11266 1 1 24 LYS HA H 15.075 -2.133 -13.479 1.00 . A A . 24 LYS HA 1 1
11 11267 1 1 24 LYS HB2 H 13.702 0.425 -14.178 1.00 . A A . 24 LYS HB2 1 1
11 11268 1 1 24 LYS HB3 H 13.630 -0.140 -12.514 1.00 . A A . 24 LYS HB3 1 1
11 11269 1 1 24 LYS HD2 H 16.066 0.443 -11.101 1.00 . A A . 24 LYS HD2 1 1
11 11270 1 1 24 LYS HD3 H 15.759 -1.170 -11.750 1.00 . A A . 24 LYS HD3 1 1
11 11271 1 1 24 LYS HE2 H 17.883 -1.416 -12.509 1.00 . A A . 24 LYS HE2 1 1
11 11272 1 1 24 LYS HE3 H 18.066 0.298 -12.876 1.00 . A A . 24 LYS HE3 1 1
11 11273 1 1 24 LYS HG2 H 16.202 0.216 -14.033 1.00 . A A . 24 LYS HG2 1 1
11 11274 1 1 24 LYS HG3 H 15.476 1.471 -13.024 1.00 . A A . 24 LYS HG3 1 1
11 11275 1 1 24 LYS HZ1 H 18.526 0.788 -10.643 1.00 . A A . 24 LYS HZ1 1 1
11 11276 1 1 24 LYS HZ2 H 19.438 -0.596 -10.981 1.00 . A A . 24 LYS HZ2 1 1
11 11277 1 1 24 LYS HZ3 H 18.000 -0.724 -10.099 1.00 . A A . 24 LYS HZ3 1 1
11 11278 1 1 24 LYS N N 14.396 -1.672 -15.372 1.00 . A A . 24 LYS N 1 1
11 11279 1 1 24 LYS NZ N 18.472 -0.224 -10.878 1.00 . A A . 24 LYS NZ 1 1
11 11280 1 1 24 LYS O O 11.966 -2.366 -14.238 1.00 . A A . 24 LYS O 1 1
11 11281 1 1 25 GLU C C 10.919 -2.741 -10.993 1.00 . A A . 25 GLU C 1 1
11 11282 1 1 25 GLU CA C 11.823 -3.669 -11.797 1.00 . A A . 25 GLU CA 1 1
11 11283 1 1 25 GLU CB C 12.274 -4.844 -10.926 1.00 . A A . 25 GLU CB 1 1
11 11284 1 1 25 GLU CD C 13.143 -7.132 -11.548 1.00 . A A . 25 GLU CD 1 1
11 11285 1 1 25 GLU CG C 13.420 -5.641 -11.525 1.00 . A A . 25 GLU CG 1 1
11 11286 1 1 25 GLU H H 13.795 -2.902 -11.775 1.00 . A A . 25 GLU H 1 1
11 11287 1 1 25 GLU HA H 11.265 -4.051 -12.640 1.00 . A A . 25 GLU HA 1 1
11 11288 1 1 25 GLU HB2 H 12.589 -4.463 -9.966 1.00 . A A . 25 GLU HB2 1 1
11 11289 1 1 25 GLU HB3 H 11.436 -5.510 -10.780 1.00 . A A . 25 GLU HB3 1 1
11 11290 1 1 25 GLU HG2 H 13.584 -5.305 -12.538 1.00 . A A . 25 GLU HG2 1 1
11 11291 1 1 25 GLU HG3 H 14.309 -5.464 -10.939 1.00 . A A . 25 GLU HG3 1 1
11 11292 1 1 25 GLU N N 12.979 -2.947 -12.315 1.00 . A A . 25 GLU N 1 1
11 11293 1 1 25 GLU O O 11.358 -1.737 -10.432 1.00 . A A . 25 GLU O 1 1
11 11294 1 1 25 GLU OE1 O 12.262 -7.559 -12.324 1.00 . A A . 25 GLU OE1 1 1
11 11295 1 1 25 GLU OE2 O 13.807 -7.870 -10.791 1.00 . A A . 25 GLU OE2 1 1
11 11296 1 1 26 PRO C C 8.824 -2.378 -8.687 1.00 . A A . 26 PRO C 1 1
11 11297 1 1 26 PRO CA C 8.629 -2.295 -10.197 1.00 . A A . 26 PRO CA 1 1
11 11298 1 1 26 PRO CB C 7.298 -2.935 -10.601 1.00 . A A . 26 PRO CB 1 1
11 11299 1 1 26 PRO CD C 9.028 -4.268 -11.574 1.00 . A A . 26 PRO CD 1 1
11 11300 1 1 26 PRO CG C 7.650 -4.334 -10.976 1.00 . A A . 26 PRO CG 1 1
11 11301 1 1 26 PRO HA H 8.639 -1.260 -10.502 1.00 . A A . 26 PRO HA 1 1
11 11302 1 1 26 PRO HB2 H 6.616 -2.910 -9.763 1.00 . A A . 26 PRO HB2 1 1
11 11303 1 1 26 PRO HB3 H 6.875 -2.397 -11.435 1.00 . A A . 26 PRO HB3 1 1
11 11304 1 1 26 PRO HD2 H 9.587 -5.160 -11.331 1.00 . A A . 26 PRO HD2 1 1
11 11305 1 1 26 PRO HD3 H 8.971 -4.136 -12.643 1.00 . A A . 26 PRO HD3 1 1
11 11306 1 1 26 PRO HG2 H 7.652 -4.960 -10.097 1.00 . A A . 26 PRO HG2 1 1
11 11307 1 1 26 PRO HG3 H 6.944 -4.707 -11.704 1.00 . A A . 26 PRO HG3 1 1
11 11308 1 1 26 PRO N N 9.622 -3.084 -10.930 1.00 . A A . 26 PRO N 1 1
11 11309 1 1 26 PRO O O 8.709 -3.451 -8.094 1.00 . A A . 26 PRO O 1 1
11 11310 1 1 27 GLY C C 10.775 -0.982 -6.258 1.00 . A A . 27 GLY C 1 1
11 11311 1 1 27 GLY CA C 9.322 -1.206 -6.632 1.00 . A A . 27 GLY CA 1 1
11 11312 1 1 27 GLY H H 9.194 -0.413 -8.592 1.00 . A A . 27 GLY H 1 1
11 11313 1 1 27 GLY HA2 H 8.725 -0.408 -6.212 1.00 . A A . 27 GLY HA2 1 1
11 11314 1 1 27 GLY HA3 H 8.994 -2.144 -6.211 1.00 . A A . 27 GLY HA3 1 1
11 11315 1 1 27 GLY N N 9.116 -1.239 -8.068 1.00 . A A . 27 GLY N 1 1
11 11316 1 1 27 GLY O O 11.071 -0.365 -5.235 1.00 . A A . 27 GLY O 1 1
11 11317 1 1 28 ASP C C 13.603 0.029 -7.301 1.00 . A A . 28 ASP C 1 1
11 11318 1 1 28 ASP CA C 13.110 -1.338 -6.839 1.00 . A A . 28 ASP CA 1 1
11 11319 1 1 28 ASP CB C 13.889 -2.445 -7.553 1.00 . A A . 28 ASP CB 1 1
11 11320 1 1 28 ASP CG C 13.861 -3.756 -6.795 1.00 . A A . 28 ASP CG 1 1
11 11321 1 1 28 ASP H H 11.381 -1.969 -7.888 1.00 . A A . 28 ASP H 1 1
11 11322 1 1 28 ASP HA H 13.273 -1.426 -5.776 1.00 . A A . 28 ASP HA 1 1
11 11323 1 1 28 ASP HB2 H 13.459 -2.605 -8.531 1.00 . A A . 28 ASP HB2 1 1
11 11324 1 1 28 ASP HB3 H 14.919 -2.135 -7.665 1.00 . A A . 28 ASP HB3 1 1
11 11325 1 1 28 ASP N N 11.681 -1.486 -7.088 1.00 . A A . 28 ASP N 1 1
11 11326 1 1 28 ASP O O 13.129 0.565 -8.302 1.00 . A A . 28 ASP O 1 1
11 11327 1 1 28 ASP OD1 O 13.592 -4.799 -7.425 1.00 . A A . 28 ASP OD1 1 1
11 11328 1 1 28 ASP OD2 O 14.106 -3.739 -5.570 1.00 . A A . 28 ASP OD2 1 1
11 11329 1 1 29 SER C C 15.667 1.906 -8.316 1.00 . A A . 29 SER C 1 1
11 11330 1 1 29 SER CA C 15.113 1.895 -6.894 1.00 . A A . 29 SER CA 1 1
11 11331 1 1 29 SER CB C 16.215 2.271 -5.902 1.00 . A A . 29 SER CB 1 1
11 11332 1 1 29 SER H H 14.895 0.109 -5.777 1.00 . A A . 29 SER H 1 1
11 11333 1 1 29 SER HA H 14.316 2.620 -6.826 1.00 . A A . 29 SER HA 1 1
11 11334 1 1 29 SER HB2 H 16.400 3.333 -5.957 1.00 . A A . 29 SER HB2 1 1
11 11335 1 1 29 SER HB3 H 15.899 2.013 -4.902 1.00 . A A . 29 SER HB3 1 1
11 11336 1 1 29 SER HG H 17.224 0.658 -6.373 1.00 . A A . 29 SER HG 1 1
11 11337 1 1 29 SER N N 14.558 0.588 -6.563 1.00 . A A . 29 SER N 1 1
11 11338 1 1 29 SER O O 16.074 0.872 -8.844 1.00 . A A . 29 SER O 1 1
11 11339 1 1 29 SER OG O 17.419 1.582 -6.192 1.00 . A A . 29 SER OG 1 1
11 11340 1 1 30 CYS C C 17.257 4.316 -10.357 1.00 . A A . 30 CYS C 1 1
11 11341 1 1 30 CYS CA C 16.183 3.234 -10.290 1.00 . A A . 30 CYS CA 1 1
11 11342 1 1 30 CYS CB C 15.038 3.576 -11.245 1.00 . A A . 30 CYS CB 1 1
11 11343 1 1 30 CYS H H 15.342 3.874 -8.456 1.00 . A A . 30 CYS H 1 1
11 11344 1 1 30 CYS HA H 16.620 2.292 -10.587 1.00 . A A . 30 CYS HA 1 1
11 11345 1 1 30 CYS HB2 H 14.856 4.639 -11.208 1.00 . A A . 30 CYS HB2 1 1
11 11346 1 1 30 CYS HB3 H 15.323 3.299 -12.248 1.00 . A A . 30 CYS HB3 1 1
11 11347 1 1 30 CYS N N 15.680 3.085 -8.929 1.00 . A A . 30 CYS N 1 1
11 11348 1 1 30 CYS O O 17.541 4.985 -9.365 1.00 . A A . 30 CYS O 1 1
11 11349 1 1 30 CYS SG S 13.470 2.733 -10.858 1.00 . A A . 30 CYS SG 1 1
11 11350 1 1 31 SER C C 18.373 6.659 -12.544 1.00 . A A . 31 SER C 1 1
11 11351 1 1 31 SER CA C 18.895 5.478 -11.732 1.00 . A A . 31 SER CA 1 1
11 11352 1 1 31 SER CB C 20.101 4.853 -12.436 1.00 . A A . 31 SER CB 1 1
11 11353 1 1 31 SER H H 17.581 3.916 -12.289 1.00 . A A . 31 SER H 1 1
11 11354 1 1 31 SER HA H 19.203 5.834 -10.759 1.00 . A A . 31 SER HA 1 1
11 11355 1 1 31 SER HB2 H 19.998 3.779 -12.436 1.00 . A A . 31 SER HB2 1 1
11 11356 1 1 31 SER HB3 H 20.144 5.210 -13.456 1.00 . A A . 31 SER HB3 1 1
11 11357 1 1 31 SER HG H 21.175 5.177 -10.830 1.00 . A A . 31 SER HG 1 1
11 11358 1 1 31 SER N N 17.851 4.481 -11.535 1.00 . A A . 31 SER N 1 1
11 11359 1 1 31 SER O O 18.806 7.796 -12.359 1.00 . A A . 31 SER O 1 1
11 11360 1 1 31 SER OG O 21.309 5.196 -11.781 1.00 . A A . 31 SER OG 1 1
11 11361 1 1 32 LYS C C 15.473 7.001 -14.786 1.00 . A A . 32 LYS C 1 1
11 11362 1 1 32 LYS CA C 16.853 7.418 -14.289 1.00 . A A . 32 LYS CA 1 1
11 11363 1 1 32 LYS CB C 17.769 7.714 -15.478 1.00 . A A . 32 LYS CB 1 1
11 11364 1 1 32 LYS CD C 19.682 9.077 -16.372 1.00 . A A . 32 LYS CD 1 1
11 11365 1 1 32 LYS CE C 20.957 9.826 -16.020 1.00 . A A . 32 LYS CE 1 1
11 11366 1 1 32 LYS CG C 18.959 8.592 -15.126 1.00 . A A . 32 LYS CG 1 1
11 11367 1 1 32 LYS H H 17.133 5.454 -13.547 1.00 . A A . 32 LYS H 1 1
11 11368 1 1 32 LYS HA H 16.752 8.312 -13.691 1.00 . A A . 32 LYS HA 1 1
11 11369 1 1 32 LYS HB2 H 18.142 6.780 -15.872 1.00 . A A . 32 LYS HB2 1 1
11 11370 1 1 32 LYS HB3 H 17.194 8.215 -16.243 1.00 . A A . 32 LYS HB3 1 1
11 11371 1 1 32 LYS HD2 H 19.935 8.225 -16.985 1.00 . A A . 32 LYS HD2 1 1
11 11372 1 1 32 LYS HD3 H 19.026 9.737 -16.922 1.00 . A A . 32 LYS HD3 1 1
11 11373 1 1 32 LYS HE2 H 21.594 9.173 -15.443 1.00 . A A . 32 LYS HE2 1 1
11 11374 1 1 32 LYS HE3 H 21.459 10.104 -16.934 1.00 . A A . 32 LYS HE3 1 1
11 11375 1 1 32 LYS HG2 H 18.611 9.448 -14.569 1.00 . A A . 32 LYS HG2 1 1
11 11376 1 1 32 LYS HG3 H 19.648 8.021 -14.520 1.00 . A A . 32 LYS HG3 1 1
11 11377 1 1 32 LYS HZ1 H 21.068 11.888 -15.712 1.00 . A A . 32 LYS HZ1 1 1
11 11378 1 1 32 LYS HZ2 H 21.113 10.980 -14.286 1.00 . A A . 32 LYS HZ2 1 1
11 11379 1 1 32 LYS HZ3 H 19.651 11.183 -15.115 1.00 . A A . 32 LYS HZ3 1 1
11 11380 1 1 32 LYS N N 17.438 6.380 -13.447 1.00 . A A . 32 LYS N 1 1
11 11381 1 1 32 LYS NZ N 20.677 11.056 -15.227 1.00 . A A . 32 LYS NZ 1 1
11 11382 1 1 32 LYS O O 15.192 5.812 -14.938 1.00 . A A . 32 LYS O 1 1
11 11383 1 1 33 ARG C C 13.301 6.867 -16.788 1.00 . A A . 33 ARG C 1 1
11 11384 1 1 33 ARG CA C 13.268 7.719 -15.524 1.00 . A A . 33 ARG CA 1 1
11 11385 1 1 33 ARG CB C 12.535 9.033 -15.800 1.00 . A A . 33 ARG CB 1 1
11 11386 1 1 33 ARG CD C 10.488 10.062 -16.834 1.00 . A A . 33 ARG CD 1 1
11 11387 1 1 33 ARG CG C 11.058 8.852 -16.110 1.00 . A A . 33 ARG CG 1 1
11 11388 1 1 33 ARG CZ C 10.370 10.959 -19.121 1.00 . A A . 33 ARG CZ 1 1
11 11389 1 1 33 ARG H H 14.902 8.913 -14.902 1.00 . A A . 33 ARG H 1 1
11 11390 1 1 33 ARG HA H 12.741 7.179 -14.753 1.00 . A A . 33 ARG HA 1 1
11 11391 1 1 33 ARG HB2 H 12.622 9.670 -14.933 1.00 . A A . 33 ARG HB2 1 1
11 11392 1 1 33 ARG HB3 H 12.999 9.521 -16.644 1.00 . A A . 33 ARG HB3 1 1
11 11393 1 1 33 ARG HD2 H 9.423 10.098 -16.663 1.00 . A A . 33 ARG HD2 1 1
11 11394 1 1 33 ARG HD3 H 10.947 10.953 -16.435 1.00 . A A . 33 ARG HD3 1 1
11 11395 1 1 33 ARG HE H 11.196 9.213 -18.622 1.00 . A A . 33 ARG HE 1 1
11 11396 1 1 33 ARG HG2 H 10.934 7.980 -16.734 1.00 . A A . 33 ARG HG2 1 1
11 11397 1 1 33 ARG HG3 H 10.520 8.713 -15.183 1.00 . A A . 33 ARG HG3 1 1
11 11398 1 1 33 ARG HH11 H 9.548 12.138 -17.700 1.00 . A A . 33 ARG HH11 1 1
11 11399 1 1 33 ARG HH12 H 9.471 12.759 -19.316 1.00 . A A . 33 ARG HH12 1 1
11 11400 1 1 33 ARG HH21 H 11.102 10.019 -20.753 1.00 . A A . 33 ARG HH21 1 1
11 11401 1 1 33 ARG HH22 H 10.354 11.552 -21.052 1.00 . A A . 33 ARG HH22 1 1
11 11402 1 1 33 ARG N N 14.618 7.986 -15.042 1.00 . A A . 33 ARG N 1 1
11 11403 1 1 33 ARG NE N 10.734 10.003 -18.273 1.00 . A A . 33 ARG NE 1 1
11 11404 1 1 33 ARG NH1 N 9.745 12.041 -18.675 1.00 . A A . 33 ARG NH1 1 1
11 11405 1 1 33 ARG NH2 N 10.629 10.833 -20.415 1.00 . A A . 33 ARG NH2 1 1
11 11406 1 1 33 ARG O O 12.394 6.071 -17.036 1.00 . A A . 33 ARG O 1 1
11 11407 1 1 34 ASP C C 14.761 4.809 -18.534 1.00 . A A . 34 ASP C 1 1
11 11408 1 1 34 ASP CA C 14.502 6.285 -18.824 1.00 . A A . 34 ASP CA 1 1
11 11409 1 1 34 ASP CB C 15.644 6.862 -19.661 1.00 . A A . 34 ASP CB 1 1
11 11410 1 1 34 ASP CG C 15.464 6.602 -21.144 1.00 . A A . 34 ASP CG 1 1
11 11411 1 1 34 ASP H H 15.040 7.688 -17.334 1.00 . A A . 34 ASP H 1 1
11 11412 1 1 34 ASP HA H 13.581 6.373 -19.380 1.00 . A A . 34 ASP HA 1 1
11 11413 1 1 34 ASP HB2 H 15.693 7.930 -19.505 1.00 . A A . 34 ASP HB2 1 1
11 11414 1 1 34 ASP HB3 H 16.575 6.413 -19.345 1.00 . A A . 34 ASP HB3 1 1
11 11415 1 1 34 ASP N N 14.351 7.039 -17.585 1.00 . A A . 34 ASP N 1 1
11 11416 1 1 34 ASP O O 14.521 3.950 -19.382 1.00 . A A . 34 ASP O 1 1
11 11417 1 1 34 ASP OD1 O 14.314 6.365 -21.569 1.00 . A A . 34 ASP OD1 1 1
11 11418 1 1 34 ASP OD2 O 16.474 6.637 -21.880 1.00 . A A . 34 ASP OD2 1 1
11 11419 1 1 35 GLU C C 14.271 2.321 -16.871 1.00 . A A . 35 GLU C 1 1
11 11420 1 1 35 GLU CA C 15.547 3.153 -16.933 1.00 . A A . 35 GLU CA 1 1
11 11421 1 1 35 GLU CB C 16.249 3.134 -15.573 1.00 . A A . 35 GLU CB 1 1
11 11422 1 1 35 GLU CD C 18.393 3.701 -16.783 1.00 . A A . 35 GLU CD 1 1
11 11423 1 1 35 GLU CG C 17.544 3.926 -15.546 1.00 . A A . 35 GLU CG 1 1
11 11424 1 1 35 GLU H H 15.423 5.255 -16.701 1.00 . A A . 35 GLU H 1 1
11 11425 1 1 35 GLU HA H 16.206 2.728 -17.674 1.00 . A A . 35 GLU HA 1 1
11 11426 1 1 35 GLU HB2 H 15.582 3.549 -14.833 1.00 . A A . 35 GLU HB2 1 1
11 11427 1 1 35 GLU HB3 H 16.471 2.111 -15.312 1.00 . A A . 35 GLU HB3 1 1
11 11428 1 1 35 GLU HG2 H 17.309 4.978 -15.478 1.00 . A A . 35 GLU HG2 1 1
11 11429 1 1 35 GLU HG3 H 18.114 3.630 -14.678 1.00 . A A . 35 GLU HG3 1 1
11 11430 1 1 35 GLU N N 15.254 4.526 -17.333 1.00 . A A . 35 GLU N 1 1
11 11431 1 1 35 GLU O O 14.289 1.117 -17.131 1.00 . A A . 35 GLU O 1 1
11 11432 1 1 35 GLU OE1 O 18.302 4.521 -17.721 1.00 . A A . 35 GLU OE1 1 1
11 11433 1 1 35 GLU OE2 O 19.146 2.706 -16.812 1.00 . A A . 35 GLU OE2 1 1
11 11434 1 1 36 CYS C C 11.359 1.904 -17.809 1.00 . A A . 36 CYS C 1 1
11 11435 1 1 36 CYS CA C 11.878 2.288 -16.428 1.00 . A A . 36 CYS CA 1 1
11 11436 1 1 36 CYS CB C 10.858 3.183 -15.719 1.00 . A A . 36 CYS CB 1 1
11 11437 1 1 36 CYS H H 13.213 3.928 -16.329 1.00 . A A . 36 CYS H 1 1
11 11438 1 1 36 CYS HA H 12.021 1.390 -15.847 1.00 . A A . 36 CYS HA 1 1
11 11439 1 1 36 CYS HB2 H 11.341 3.681 -14.891 1.00 . A A . 36 CYS HB2 1 1
11 11440 1 1 36 CYS HB3 H 10.494 3.922 -16.415 1.00 . A A . 36 CYS HB3 1 1
11 11441 1 1 36 CYS N N 13.164 2.968 -16.525 1.00 . A A . 36 CYS N 1 1
11 11442 1 1 36 CYS O O 11.094 2.767 -18.648 1.00 . A A . 36 CYS O 1 1
11 11443 1 1 36 CYS SG S 9.417 2.286 -15.056 1.00 . A A . 36 CYS SG 1 1
11 11444 1 1 37 CYS C C 9.209 0.200 -19.401 1.00 . A A . 37 CYS C 1 1
11 11445 1 1 37 CYS CA C 10.730 0.103 -19.321 1.00 . A A . 37 CYS CA 1 1
11 11446 1 1 37 CYS CB C 11.171 -1.348 -19.526 1.00 . A A . 37 CYS CB 1 1
11 11447 1 1 37 CYS H H 11.444 -0.036 -17.334 1.00 . A A . 37 CYS H 1 1
11 11448 1 1 37 CYS HA H 11.158 0.714 -20.101 1.00 . A A . 37 CYS HA 1 1
11 11449 1 1 37 CYS HB2 H 11.309 -1.814 -18.561 1.00 . A A . 37 CYS HB2 1 1
11 11450 1 1 37 CYS HB3 H 10.402 -1.877 -20.069 1.00 . A A . 37 CYS HB3 1 1
11 11451 1 1 37 CYS N N 11.217 0.604 -18.041 1.00 . A A . 37 CYS N 1 1
11 11452 1 1 37 CYS O O 8.555 0.650 -18.460 1.00 . A A . 37 CYS O 1 1
11 11453 1 1 37 CYS SG S 12.729 -1.528 -20.454 1.00 . A A . 37 CYS SG 1 1
11 11454 1 1 38 LYS C C 6.600 -1.578 -20.554 1.00 . A A . 38 LYS C 1 1
11 11455 1 1 38 LYS CA C 7.209 -0.191 -20.733 1.00 . A A . 38 LYS CA 1 1
11 11456 1 1 38 LYS CB C 6.885 0.343 -22.129 1.00 . A A . 38 LYS CB 1 1
11 11457 1 1 38 LYS CD C 6.942 2.451 -23.495 1.00 . A A . 38 LYS CD 1 1
11 11458 1 1 38 LYS CE C 7.493 3.869 -23.503 1.00 . A A . 38 LYS CE 1 1
11 11459 1 1 38 LYS CG C 7.698 1.566 -22.518 1.00 . A A . 38 LYS CG 1 1
11 11460 1 1 38 LYS H H 9.229 -0.577 -21.243 1.00 . A A . 38 LYS H 1 1
11 11461 1 1 38 LYS HA H 6.787 0.474 -19.996 1.00 . A A . 38 LYS HA 1 1
11 11462 1 1 38 LYS HB2 H 7.076 -0.435 -22.853 1.00 . A A . 38 LYS HB2 1 1
11 11463 1 1 38 LYS HB3 H 5.838 0.607 -22.166 1.00 . A A . 38 LYS HB3 1 1
11 11464 1 1 38 LYS HD2 H 7.034 2.037 -24.488 1.00 . A A . 38 LYS HD2 1 1
11 11465 1 1 38 LYS HD3 H 5.901 2.480 -23.210 1.00 . A A . 38 LYS HD3 1 1
11 11466 1 1 38 LYS HE2 H 6.988 4.433 -24.273 1.00 . A A . 38 LYS HE2 1 1
11 11467 1 1 38 LYS HE3 H 7.300 4.321 -22.540 1.00 . A A . 38 LYS HE3 1 1
11 11468 1 1 38 LYS HG2 H 7.919 2.138 -21.628 1.00 . A A . 38 LYS HG2 1 1
11 11469 1 1 38 LYS HG3 H 8.621 1.243 -22.978 1.00 . A A . 38 LYS HG3 1 1
11 11470 1 1 38 LYS HZ1 H 9.462 4.279 -22.940 1.00 . A A . 38 LYS HZ1 1 1
11 11471 1 1 38 LYS HZ2 H 9.163 4.492 -24.591 1.00 . A A . 38 LYS HZ2 1 1
11 11472 1 1 38 LYS HZ3 H 9.304 2.931 -23.952 1.00 . A A . 38 LYS HZ3 1 1
11 11473 1 1 38 LYS N N 8.654 -0.228 -20.530 1.00 . A A . 38 LYS N 1 1
11 11474 1 1 38 LYS NZ N 8.958 3.894 -23.765 1.00 . A A . 38 LYS NZ 1 1
11 11475 1 1 38 LYS O O 7.263 -2.591 -20.773 1.00 . A A . 38 LYS O 1 1
11 11476 1 1 39 ALA C C 4.205 -3.490 -21.278 1.00 . A A . 39 ALA C 1 1
11 11477 1 1 39 ALA CA C 4.633 -2.877 -19.950 1.00 . A A . 39 ALA CA 1 1
11 11478 1 1 39 ALA CB C 3.425 -2.670 -19.049 1.00 . A A . 39 ALA CB 1 1
11 11479 1 1 39 ALA H H 4.857 -0.773 -19.997 1.00 . A A . 39 ALA H 1 1
11 11480 1 1 39 ALA HA H 5.310 -3.557 -19.452 1.00 . A A . 39 ALA HA 1 1
11 11481 1 1 39 ALA HB1 H 2.707 -2.037 -19.552 1.00 . A A . 39 ALA HB1 1 1
11 11482 1 1 39 ALA HB2 H 2.972 -3.625 -18.829 1.00 . A A . 39 ALA HB2 1 1
11 11483 1 1 39 ALA HB3 H 3.738 -2.199 -18.129 1.00 . A A . 39 ALA HB3 1 1
11 11484 1 1 39 ALA N N 5.333 -1.615 -20.155 1.00 . A A . 39 ALA N 1 1
11 11485 1 1 39 ALA O O 4.289 -2.847 -22.325 1.00 . A A . 39 ALA O 1 1
11 11486 1 1 40 ASP C C 2.298 -4.601 -23.207 1.00 . A A . 40 ASP C 1 1
11 11487 1 1 40 ASP CA C 3.309 -5.438 -22.431 1.00 . A A . 40 ASP CA 1 1
11 11488 1 1 40 ASP CB C 2.698 -6.790 -22.062 1.00 . A A . 40 ASP CB 1 1
11 11489 1 1 40 ASP CG C 3.750 -7.847 -21.789 1.00 . A A . 40 ASP CG 1 1
11 11490 1 1 40 ASP H H 3.710 -5.197 -20.365 1.00 . A A . 40 ASP H 1 1
11 11491 1 1 40 ASP HA H 4.175 -5.603 -23.055 1.00 . A A . 40 ASP HA 1 1
11 11492 1 1 40 ASP HB2 H 2.092 -6.675 -21.175 1.00 . A A . 40 ASP HB2 1 1
11 11493 1 1 40 ASP HB3 H 2.076 -7.130 -22.877 1.00 . A A . 40 ASP HB3 1 1
11 11494 1 1 40 ASP N N 3.751 -4.737 -21.230 1.00 . A A . 40 ASP N 1 1
11 11495 1 1 40 ASP O O 2.342 -4.537 -24.435 1.00 . A A . 40 ASP O 1 1
11 11496 1 1 40 ASP OD1 O 4.942 -7.575 -22.039 1.00 . A A . 40 ASP OD1 1 1
11 11497 1 1 40 ASP OD2 O 3.381 -8.946 -21.323 1.00 . A A . 40 ASP OD2 1 1
11 11498 1 1 41 ASP C C 0.576 -1.660 -22.761 1.00 . A A . 41 ASP C 1 1
11 11499 1 1 41 ASP CA C 0.362 -3.132 -23.103 1.00 . A A . 41 ASP CA 1 1
11 11500 1 1 41 ASP CB C -1.031 -3.575 -22.650 1.00 . A A . 41 ASP CB 1 1
11 11501 1 1 41 ASP CG C -2.089 -3.331 -23.707 1.00 . A A . 41 ASP CG 1 1
11 11502 1 1 41 ASP H H 1.401 -4.055 -21.507 1.00 . A A . 41 ASP H 1 1
11 11503 1 1 41 ASP HA H 0.438 -3.254 -24.172 1.00 . A A . 41 ASP HA 1 1
11 11504 1 1 41 ASP HB2 H -1.010 -4.633 -22.426 1.00 . A A . 41 ASP HB2 1 1
11 11505 1 1 41 ASP HB3 H -1.304 -3.028 -21.759 1.00 . A A . 41 ASP HB3 1 1
11 11506 1 1 41 ASP N N 1.386 -3.964 -22.482 1.00 . A A . 41 ASP N 1 1
11 11507 1 1 41 ASP O O -0.329 -0.992 -22.261 1.00 . A A . 41 ASP O 1 1
11 11508 1 1 41 ASP OD1 O -1.919 -2.390 -24.511 1.00 . A A . 41 ASP OD1 1 1
11 11509 1 1 41 ASP OD2 O -3.086 -4.082 -23.732 1.00 . A A . 41 ASP OD2 1 1
11 11510 1 1 42 GLN C C 1.074 1.168 -23.355 1.00 . A A . 42 GLN C 1 1
11 11511 1 1 42 GLN CA C 2.112 0.227 -22.752 1.00 . A A . 42 GLN CA 1 1
11 11512 1 1 42 GLN CB C 3.499 0.562 -23.300 1.00 . A A . 42 GLN CB 1 1
11 11513 1 1 42 GLN CD C 4.946 0.930 -25.339 1.00 . A A . 42 GLN CD 1 1
11 11514 1 1 42 GLN CG C 3.555 0.632 -24.817 1.00 . A A . 42 GLN CG 1 1
11 11515 1 1 42 GLN H H 2.457 -1.748 -23.432 1.00 . A A . 42 GLN H 1 1
11 11516 1 1 42 GLN HA H 2.117 0.357 -21.680 1.00 . A A . 42 GLN HA 1 1
11 11517 1 1 42 GLN HB2 H 3.809 1.519 -22.906 1.00 . A A . 42 GLN HB2 1 1
11 11518 1 1 42 GLN HB3 H 4.196 -0.197 -22.972 1.00 . A A . 42 GLN HB3 1 1
11 11519 1 1 42 GLN HE21 H 4.306 2.627 -26.151 1.00 . A A . 42 GLN HE21 1 1
11 11520 1 1 42 GLN HE22 H 5.983 2.275 -26.370 1.00 . A A . 42 GLN HE22 1 1
11 11521 1 1 42 GLN HG2 H 3.231 -0.317 -25.221 1.00 . A A . 42 GLN HG2 1 1
11 11522 1 1 42 GLN HG3 H 2.886 1.411 -25.153 1.00 . A A . 42 GLN HG3 1 1
11 11523 1 1 42 GLN N N 1.778 -1.164 -23.033 1.00 . A A . 42 GLN N 1 1
11 11524 1 1 42 GLN NE2 N 5.095 2.058 -26.024 1.00 . A A . 42 GLN NE2 1 1
11 11525 1 1 42 GLN O O 0.833 2.259 -22.836 1.00 . A A . 42 GLN O 1 1
11 11526 1 1 42 GLN OE1 O 5.879 0.154 -25.128 1.00 . A A . 42 GLN OE1 1 1
11 11527 1 1 43 LYS C C -1.681 1.910 -24.170 1.00 . A A . 43 LYS C 1 1
11 11528 1 1 43 LYS CA C -0.553 1.541 -25.127 1.00 . A A . 43 LYS CA 1 1
11 11529 1 1 43 LYS CB C -1.116 0.783 -26.330 1.00 . A A . 43 LYS CB 1 1
11 11530 1 1 43 LYS CD C -0.513 -0.765 -28.214 1.00 . A A . 43 LYS CD 1 1
11 11531 1 1 43 LYS CE C 0.157 -0.751 -29.580 1.00 . A A . 43 LYS CE 1 1
11 11532 1 1 43 LYS CG C -0.067 0.411 -27.363 1.00 . A A . 43 LYS CG 1 1
11 11533 1 1 43 LYS H H 0.696 -0.139 -24.819 1.00 . A A . 43 LYS H 1 1
11 11534 1 1 43 LYS HA H -0.081 2.448 -25.475 1.00 . A A . 43 LYS HA 1 1
11 11535 1 1 43 LYS HB2 H -1.584 -0.127 -25.980 1.00 . A A . 43 LYS HB2 1 1
11 11536 1 1 43 LYS HB3 H -1.863 1.398 -26.812 1.00 . A A . 43 LYS HB3 1 1
11 11537 1 1 43 LYS HD2 H -0.255 -1.685 -27.709 1.00 . A A . 43 LYS HD2 1 1
11 11538 1 1 43 LYS HD3 H -1.585 -0.716 -28.348 1.00 . A A . 43 LYS HD3 1 1
11 11539 1 1 43 LYS HE2 H 1.226 -0.758 -29.441 1.00 . A A . 43 LYS HE2 1 1
11 11540 1 1 43 LYS HE3 H -0.143 -1.637 -30.122 1.00 . A A . 43 LYS HE3 1 1
11 11541 1 1 43 LYS HG2 H 0.110 1.260 -28.006 1.00 . A A . 43 LYS HG2 1 1
11 11542 1 1 43 LYS HG3 H 0.849 0.147 -26.853 1.00 . A A . 43 LYS HG3 1 1
11 11543 1 1 43 LYS HZ1 H 0.579 1.115 -30.418 1.00 . A A . 43 LYS HZ1 1 1
11 11544 1 1 43 LYS HZ2 H -1.030 0.933 -29.926 1.00 . A A . 43 LYS HZ2 1 1
11 11545 1 1 43 LYS HZ3 H -0.486 0.176 -31.338 1.00 . A A . 43 LYS HZ3 1 1
11 11546 1 1 43 LYS N N 0.462 0.739 -24.453 1.00 . A A . 43 LYS N 1 1
11 11547 1 1 43 LYS NZ N -0.222 0.452 -30.371 1.00 . A A . 43 LYS NZ 1 1
11 11548 1 1 43 LYS O O -2.320 2.953 -24.317 1.00 . A A . 43 LYS O 1 1
11 11549 1 1 44 THR C C -2.385 1.581 -20.830 1.00 . A A . 44 THR C 1 1
11 11550 1 1 44 THR CA C -2.972 1.283 -22.205 1.00 . A A . 44 THR CA 1 1
11 11551 1 1 44 THR CB C -3.919 0.072 -22.094 1.00 . A A . 44 THR CB 1 1
11 11552 1 1 44 THR CG2 C -4.957 0.096 -23.206 1.00 . A A . 44 THR CG2 1 1
11 11553 1 1 44 THR H H -1.379 0.235 -23.122 1.00 . A A . 44 THR H 1 1
11 11554 1 1 44 THR HA H -3.549 2.136 -22.531 1.00 . A A . 44 THR HA 1 1
11 11555 1 1 44 THR HB H -4.431 0.119 -21.143 1.00 . A A . 44 THR HB 1 1
11 11556 1 1 44 THR HG1 H -3.639 -1.837 -21.692 1.00 . A A . 44 THR HG1 1 1
11 11557 1 1 44 THR HG21 H -4.969 -0.862 -23.706 1.00 . A A . 44 THR HG21 1 1
11 11558 1 1 44 THR HG22 H -4.708 0.871 -23.915 1.00 . A A . 44 THR HG22 1 1
11 11559 1 1 44 THR HG23 H -5.932 0.293 -22.784 1.00 . A A . 44 THR HG23 1 1
11 11560 1 1 44 THR N N -1.921 1.048 -23.187 1.00 . A A . 44 THR N 1 1
11 11561 1 1 44 THR O O -2.885 2.437 -20.103 1.00 . A A . 44 THR O 1 1
11 11562 1 1 44 THR OG1 O -3.168 -1.145 -22.161 1.00 . A A . 44 THR OG1 1 1
11 11563 1 1 45 TYR C C 0.543 1.979 -19.324 1.00 . A A . 45 TYR C 1 1
11 11564 1 1 45 TYR CA C -0.663 1.054 -19.193 1.00 . A A . 45 TYR CA 1 1
11 11565 1 1 45 TYR CB C -0.226 -0.295 -18.619 1.00 . A A . 45 TYR CB 1 1
11 11566 1 1 45 TYR CD1 C -2.616 -1.110 -18.612 1.00 . A A . 45 TYR CD1 1 1
11 11567 1 1 45 TYR CD2 C -0.890 -2.686 -19.083 1.00 . A A . 45 TYR CD2 1 1
11 11568 1 1 45 TYR CE1 C -3.567 -2.102 -18.753 1.00 . A A . 45 TYR CE1 1 1
11 11569 1 1 45 TYR CE2 C -1.835 -3.684 -19.227 1.00 . A A . 45 TYR CE2 1 1
11 11570 1 1 45 TYR CG C -1.263 -1.384 -18.775 1.00 . A A . 45 TYR CG 1 1
11 11571 1 1 45 TYR CZ C -3.172 -3.387 -19.061 1.00 . A A . 45 TYR CZ 1 1
11 11572 1 1 45 TYR H H -0.965 0.199 -21.104 1.00 . A A . 45 TYR H 1 1
11 11573 1 1 45 TYR HA H -1.377 1.506 -18.519 1.00 . A A . 45 TYR HA 1 1
11 11574 1 1 45 TYR HB2 H 0.672 -0.618 -19.122 1.00 . A A . 45 TYR HB2 1 1
11 11575 1 1 45 TYR HB3 H -0.021 -0.180 -17.564 1.00 . A A . 45 TYR HB3 1 1
11 11576 1 1 45 TYR HD1 H -2.922 -0.102 -18.371 1.00 . A A . 45 TYR HD1 1 1
11 11577 1 1 45 TYR HD2 H 0.157 -2.915 -19.213 1.00 . A A . 45 TYR HD2 1 1
11 11578 1 1 45 TYR HE1 H -4.613 -1.870 -18.623 1.00 . A A . 45 TYR HE1 1 1
11 11579 1 1 45 TYR HE2 H -1.526 -4.690 -19.468 1.00 . A A . 45 TYR HE2 1 1
11 11580 1 1 45 TYR HH H -4.910 -4.134 -18.722 1.00 . A A . 45 TYR HH 1 1
11 11581 1 1 45 TYR N N -1.318 0.868 -20.482 1.00 . A A . 45 TYR N 1 1
11 11582 1 1 45 TYR O O 1.251 1.955 -20.330 1.00 . A A . 45 TYR O 1 1
11 11583 1 1 45 TYR OH O -4.115 -4.378 -19.202 1.00 . A A . 45 TYR OH 1 1
11 11584 1 1 46 SER C C 3.043 3.197 -17.452 1.00 . A A . 46 SER C 1 1
11 11585 1 1 46 SER CA C 1.890 3.728 -18.299 1.00 . A A . 46 SER CA 1 1
11 11586 1 1 46 SER CB C 1.441 5.092 -17.770 1.00 . A A . 46 SER CB 1 1
11 11587 1 1 46 SER H H 0.171 2.765 -17.523 1.00 . A A . 46 SER H 1 1
11 11588 1 1 46 SER HA H 2.227 3.841 -19.317 1.00 . A A . 46 SER HA 1 1
11 11589 1 1 46 SER HB2 H 0.426 5.282 -18.084 1.00 . A A . 46 SER HB2 1 1
11 11590 1 1 46 SER HB3 H 1.490 5.090 -16.690 1.00 . A A . 46 SER HB3 1 1
11 11591 1 1 46 SER HG H 1.908 6.469 -19.082 1.00 . A A . 46 SER HG 1 1
11 11592 1 1 46 SER N N 0.771 2.793 -18.298 1.00 . A A . 46 SER N 1 1
11 11593 1 1 46 SER O O 2.845 2.374 -16.559 1.00 . A A . 46 SER O 1 1
11 11594 1 1 46 SER OG O 2.273 6.129 -18.262 1.00 . A A . 46 SER OG 1 1
11 11595 1 1 47 SER C C 6.349 4.429 -16.713 1.00 . A A . 47 SER C 1 1
11 11596 1 1 47 SER CA C 5.436 3.244 -17.012 1.00 . A A . 47 SER CA 1 1
11 11597 1 1 47 SER CB C 6.199 2.188 -17.814 1.00 . A A . 47 SER CB 1 1
11 11598 1 1 47 SER H H 4.344 4.328 -18.467 1.00 . A A . 47 SER H 1 1
11 11599 1 1 47 SER HA H 5.112 2.811 -16.078 1.00 . A A . 47 SER HA 1 1
11 11600 1 1 47 SER HB2 H 6.946 1.730 -17.183 1.00 . A A . 47 SER HB2 1 1
11 11601 1 1 47 SER HB3 H 5.508 1.433 -18.159 1.00 . A A . 47 SER HB3 1 1
11 11602 1 1 47 SER HG H 7.669 3.169 -18.659 1.00 . A A . 47 SER HG 1 1
11 11603 1 1 47 SER N N 4.250 3.674 -17.742 1.00 . A A . 47 SER N 1 1
11 11604 1 1 47 SER O O 6.478 5.348 -17.522 1.00 . A A . 47 SER O 1 1
11 11605 1 1 47 SER OG O 6.844 2.767 -18.936 1.00 . A A . 47 SER OG 1 1
11 11606 1 1 48 GLY C C 8.434 5.296 -13.761 1.00 . A A . 48 GLY C 1 1
11 11607 1 1 48 GLY CA C 7.874 5.480 -15.157 1.00 . A A . 48 GLY CA 1 1
11 11608 1 1 48 GLY H H 6.840 3.644 -14.938 1.00 . A A . 48 GLY H 1 1
11 11609 1 1 48 GLY HA2 H 8.693 5.523 -15.859 1.00 . A A . 48 GLY HA2 1 1
11 11610 1 1 48 GLY HA3 H 7.331 6.413 -15.196 1.00 . A A . 48 GLY HA3 1 1
11 11611 1 1 48 GLY N N 6.980 4.402 -15.544 1.00 . A A . 48 GLY N 1 1
11 11612 1 1 48 GLY O O 7.850 4.588 -12.938 1.00 . A A . 48 GLY O 1 1
11 11613 1 1 49 CYS C C 10.377 7.217 -11.558 1.00 . A A . 49 CYS C 1 1
11 11614 1 1 49 CYS CA C 10.208 5.836 -12.185 1.00 . A A . 49 CYS CA 1 1
11 11615 1 1 49 CYS CB C 11.570 5.151 -12.311 1.00 . A A . 49 CYS CB 1 1
11 11616 1 1 49 CYS H H 9.985 6.483 -14.187 1.00 . A A . 49 CYS H 1 1
11 11617 1 1 49 CYS HA H 9.572 5.241 -11.547 1.00 . A A . 49 CYS HA 1 1
11 11618 1 1 49 CYS HB2 H 11.496 4.351 -13.033 1.00 . A A . 49 CYS HB2 1 1
11 11619 1 1 49 CYS HB3 H 12.297 5.871 -12.654 1.00 . A A . 49 CYS HB3 1 1
11 11620 1 1 49 CYS N N 9.567 5.933 -13.490 1.00 . A A . 49 CYS N 1 1
11 11621 1 1 49 CYS O O 11.219 8.006 -11.987 1.00 . A A . 49 CYS O 1 1
11 11622 1 1 49 CYS SG S 12.188 4.435 -10.754 1.00 . A A . 49 CYS SG 1 1
11 11623 1 1 50 ALA C C 9.818 8.596 -8.350 1.00 . A A . 50 ALA C 1 1
11 11624 1 1 50 ALA CA C 9.633 8.786 -9.853 1.00 . A A . 50 ALA CA 1 1
11 11625 1 1 50 ALA CB C 8.377 9.597 -10.133 1.00 . A A . 50 ALA CB 1 1
11 11626 1 1 50 ALA H H 8.920 6.832 -10.244 1.00 . A A . 50 ALA H 1 1
11 11627 1 1 50 ALA HA H 10.480 9.334 -10.243 1.00 . A A . 50 ALA HA 1 1
11 11628 1 1 50 ALA HB1 H 8.445 10.036 -11.118 1.00 . A A . 50 ALA HB1 1 1
11 11629 1 1 50 ALA HB2 H 7.513 8.950 -10.088 1.00 . A A . 50 ALA HB2 1 1
11 11630 1 1 50 ALA HB3 H 8.281 10.380 -9.396 1.00 . A A . 50 ALA HB3 1 1
11 11631 1 1 50 ALA N N 9.571 7.502 -10.540 1.00 . A A . 50 ALA N 1 1
11 11632 1 1 50 ALA O O 9.479 7.548 -7.803 1.00 . A A . 50 ALA O 1 1
11 11633 1 1 51 GLN C C 9.284 9.316 -5.503 1.00 . A A . 51 GLN C 1 1
11 11634 1 1 51 GLN CA C 10.588 9.560 -6.254 1.00 . A A . 51 GLN CA 1 1
11 11635 1 1 51 GLN CB C 11.237 10.858 -5.769 1.00 . A A . 51 GLN CB 1 1
11 11636 1 1 51 GLN CD C 12.999 12.618 -6.190 1.00 . A A . 51 GLN CD 1 1
11 11637 1 1 51 GLN CG C 12.504 11.224 -6.523 1.00 . A A . 51 GLN CG 1 1
11 11638 1 1 51 GLN H H 10.609 10.425 -8.186 1.00 . A A . 51 GLN H 1 1
11 11639 1 1 51 GLN HA H 11.261 8.739 -6.058 1.00 . A A . 51 GLN HA 1 1
11 11640 1 1 51 GLN HB2 H 10.528 11.664 -5.884 1.00 . A A . 51 GLN HB2 1 1
11 11641 1 1 51 GLN HB3 H 11.484 10.753 -4.722 1.00 . A A . 51 GLN HB3 1 1
11 11642 1 1 51 GLN HE21 H 12.911 13.136 -8.107 1.00 . A A . 51 GLN HE21 1 1
11 11643 1 1 51 GLN HE22 H 13.453 14.365 -7.022 1.00 . A A . 51 GLN HE22 1 1
11 11644 1 1 51 GLN HG2 H 13.278 10.515 -6.268 1.00 . A A . 51 GLN HG2 1 1
11 11645 1 1 51 GLN HG3 H 12.305 11.174 -7.582 1.00 . A A . 51 GLN HG3 1 1
11 11646 1 1 51 GLN N N 10.358 9.617 -7.692 1.00 . A A . 51 GLN N 1 1
11 11647 1 1 51 GLN NE2 N 13.135 13.458 -7.209 1.00 . A A . 51 GLN NE2 1 1
11 11648 1 1 51 GLN O O 8.241 9.871 -5.853 1.00 . A A . 51 GLN O 1 1
11 11649 1 1 51 GLN OE1 O 13.257 12.936 -5.028 1.00 . A A . 51 GLN OE1 1 1
11 11650 1 1 52 THR C C 8.557 7.860 -2.224 1.00 . A A . 52 THR C 1 1
11 11651 1 1 52 THR CA C 8.174 8.167 -3.668 1.00 . A A . 52 THR CA 1 1
11 11652 1 1 52 THR CB C 7.406 6.964 -4.250 1.00 . A A . 52 THR CB 1 1
11 11653 1 1 52 THR CG2 C 6.907 7.269 -5.654 1.00 . A A . 52 THR CG2 1 1
11 11654 1 1 52 THR H H 10.209 8.075 -4.239 1.00 . A A . 52 THR H 1 1
11 11655 1 1 52 THR HA H 7.517 9.025 -3.681 1.00 . A A . 52 THR HA 1 1
11 11656 1 1 52 THR HB H 6.554 6.760 -3.617 1.00 . A A . 52 THR HB 1 1
11 11657 1 1 52 THR HG1 H 9.107 6.048 -4.650 1.00 . A A . 52 THR HG1 1 1
11 11658 1 1 52 THR HG21 H 7.746 7.508 -6.291 1.00 . A A . 52 THR HG21 1 1
11 11659 1 1 52 THR HG22 H 6.229 8.110 -5.621 1.00 . A A . 52 THR HG22 1 1
11 11660 1 1 52 THR HG23 H 6.392 6.407 -6.048 1.00 . A A . 52 THR HG23 1 1
11 11661 1 1 52 THR N N 9.349 8.484 -4.468 1.00 . A A . 52 THR N 1 1
11 11662 1 1 52 THR O O 9.410 7.012 -1.966 1.00 . A A . 52 THR O 1 1
11 11663 1 1 52 THR OG1 O 8.253 5.811 -4.279 1.00 . A A . 52 THR OG1 1 1
11 11664 1 1 53 TRP C C 8.102 6.878 0.500 1.00 . A A . 53 TRP C 1 1
11 11665 1 1 53 TRP CA C 8.193 8.354 0.130 1.00 . A A . 53 TRP CA 1 1
11 11666 1 1 53 TRP CB C 7.216 9.167 0.979 1.00 . A A . 53 TRP CB 1 1
11 11667 1 1 53 TRP CD1 C 6.550 8.011 3.167 1.00 . A A . 53 TRP CD1 1 1
11 11668 1 1 53 TRP CD2 C 8.247 9.458 3.371 1.00 . A A . 53 TRP CD2 1 1
11 11669 1 1 53 TRP CE2 C 7.981 8.896 4.635 1.00 . A A . 53 TRP CE2 1 1
11 11670 1 1 53 TRP CE3 C 9.275 10.397 3.254 1.00 . A A . 53 TRP CE3 1 1
11 11671 1 1 53 TRP CG C 7.320 8.879 2.446 1.00 . A A . 53 TRP CG 1 1
11 11672 1 1 53 TRP CH2 C 9.708 10.165 5.627 1.00 . A A . 53 TRP CH2 1 1
11 11673 1 1 53 TRP CZ2 C 8.707 9.244 5.771 1.00 . A A . 53 TRP CZ2 1 1
11 11674 1 1 53 TRP CZ3 C 9.995 10.740 4.382 1.00 . A A . 53 TRP CZ3 1 1
11 11675 1 1 53 TRP H H 7.248 9.216 -1.557 1.00 . A A . 53 TRP H 1 1
11 11676 1 1 53 TRP HA H 9.199 8.699 0.324 1.00 . A A . 53 TRP HA 1 1
11 11677 1 1 53 TRP HB2 H 7.410 10.219 0.833 1.00 . A A . 53 TRP HB2 1 1
11 11678 1 1 53 TRP HB3 H 6.206 8.944 0.665 1.00 . A A . 53 TRP HB3 1 1
11 11679 1 1 53 TRP HD1 H 5.751 7.414 2.750 1.00 . A A . 53 TRP HD1 1 1
11 11680 1 1 53 TRP HE1 H 6.542 7.478 5.199 1.00 . A A . 53 TRP HE1 1 1
11 11681 1 1 53 TRP HE3 H 9.510 10.852 2.303 1.00 . A A . 53 TRP HE3 1 1
11 11682 1 1 53 TRP HH2 H 10.296 10.463 6.481 1.00 . A A . 53 TRP HH2 1 1
11 11683 1 1 53 TRP HZ2 H 8.500 8.808 6.737 1.00 . A A . 53 TRP HZ2 1 1
11 11684 1 1 53 TRP HZ3 H 10.793 11.464 4.311 1.00 . A A . 53 TRP HZ3 1 1
11 11685 1 1 53 TRP N N 7.919 8.553 -1.289 1.00 . A A . 53 TRP N 1 1
11 11686 1 1 53 TRP NE1 N 6.942 8.017 4.484 1.00 . A A . 53 TRP NE1 1 1
11 11687 1 1 53 TRP O O 7.020 6.292 0.487 1.00 . A A . 53 TRP O 1 1
11 11688 1 1 54 SER C C 9.470 4.712 2.707 1.00 . A A . 54 SER C 1 1
11 11689 1 1 54 SER CA C 9.291 4.872 1.200 1.00 . A A . 54 SER CA 1 1
11 11690 1 1 54 SER CB C 10.432 4.168 0.463 1.00 . A A . 54 SER CB 1 1
11 11691 1 1 54 SER H H 10.073 6.804 0.822 1.00 . A A . 54 SER H 1 1
11 11692 1 1 54 SER HA H 8.353 4.422 0.911 1.00 . A A . 54 SER HA 1 1
11 11693 1 1 54 SER HB2 H 10.285 4.270 -0.602 1.00 . A A . 54 SER HB2 1 1
11 11694 1 1 54 SER HB3 H 11.371 4.622 0.742 1.00 . A A . 54 SER HB3 1 1
11 11695 1 1 54 SER HG H 9.793 2.323 0.297 1.00 . A A . 54 SER HG 1 1
11 11696 1 1 54 SER N N 9.243 6.282 0.830 1.00 . A A . 54 SER N 1 1
11 11697 1 1 54 SER O O 10.438 5.203 3.283 1.00 . A A . 54 SER O 1 1
11 11698 1 1 54 SER OG O 10.474 2.790 0.788 1.00 . A A . 54 SER OG 1 1
11 11699 1 1 55 ALA C C 9.613 2.730 5.126 1.00 . A A . 55 ALA C 1 1
11 11700 1 1 55 ALA CA C 8.578 3.794 4.777 1.00 . A A . 55 ALA CA 1 1
11 11701 1 1 55 ALA CB C 7.206 3.390 5.298 1.00 . A A . 55 ALA CB 1 1
11 11702 1 1 55 ALA H H 7.777 3.654 2.823 1.00 . A A . 55 ALA H 1 1
11 11703 1 1 55 ALA HA H 8.857 4.723 5.251 1.00 . A A . 55 ALA HA 1 1
11 11704 1 1 55 ALA HB1 H 6.978 2.387 4.966 1.00 . A A . 55 ALA HB1 1 1
11 11705 1 1 55 ALA HB2 H 7.209 3.422 6.376 1.00 . A A . 55 ALA HB2 1 1
11 11706 1 1 55 ALA HB3 H 6.462 4.074 4.918 1.00 . A A . 55 ALA HB3 1 1
11 11707 1 1 55 ALA N N 8.526 4.021 3.338 1.00 . A A . 55 ALA N 1 1
11 11708 1 1 55 ALA O O 10.359 2.872 6.095 1.00 . A A . 55 ALA O 1 1
11 11709 1 1 56 MET C C 12.032 1.057 4.382 1.00 . A A . 56 MET C 1 1
11 11710 1 1 56 MET CA C 10.595 0.577 4.561 1.00 . A A . 56 MET CA 1 1
11 11711 1 1 56 MET CB C 10.311 -0.583 3.604 1.00 . A A . 56 MET CB 1 1
11 11712 1 1 56 MET CE C 10.189 -4.003 3.995 1.00 . A A . 56 MET CE 1 1
11 11713 1 1 56 MET CG C 9.129 -1.443 4.025 1.00 . A A . 56 MET CG 1 1
11 11714 1 1 56 MET H H 9.030 1.608 3.577 1.00 . A A . 56 MET H 1 1
11 11715 1 1 56 MET HA H 10.467 0.234 5.576 1.00 . A A . 56 MET HA 1 1
11 11716 1 1 56 MET HB2 H 10.105 -0.181 2.623 1.00 . A A . 56 MET HB2 1 1
11 11717 1 1 56 MET HB3 H 11.186 -1.213 3.550 1.00 . A A . 56 MET HB3 1 1
11 11718 1 1 56 MET HE1 H 9.531 -4.858 4.017 1.00 . A A . 56 MET HE1 1 1
11 11719 1 1 56 MET HE2 H 10.202 -3.585 2.999 1.00 . A A . 56 MET HE2 1 1
11 11720 1 1 56 MET HE3 H 11.187 -4.309 4.272 1.00 . A A . 56 MET HE3 1 1
11 11721 1 1 56 MET HG2 H 8.401 -0.814 4.517 1.00 . A A . 56 MET HG2 1 1
11 11722 1 1 56 MET HG3 H 8.687 -1.879 3.142 1.00 . A A . 56 MET HG3 1 1
11 11723 1 1 56 MET N N 9.651 1.665 4.334 1.00 . A A . 56 MET N 1 1
11 11724 1 1 56 MET O O 12.889 0.807 5.228 1.00 . A A . 56 MET O 1 1
11 11725 1 1 56 MET SD S 9.602 -2.768 5.152 1.00 . A A . 56 MET SD 1 1
11 11726 1 1 57 GLU C C 13.979 3.405 3.932 1.00 . A A . 57 GLU C 1 1
11 11727 1 1 57 GLU CA C 13.621 2.263 2.986 1.00 . A A . 57 GLU CA 1 1
11 11728 1 1 57 GLU CB C 13.703 2.743 1.536 1.00 . A A . 57 GLU CB 1 1
11 11729 1 1 57 GLU CD C 14.180 0.552 0.373 1.00 . A A . 57 GLU CD 1 1
11 11730 1 1 57 GLU CG C 13.219 1.716 0.526 1.00 . A A . 57 GLU CG 1 1
11 11731 1 1 57 GLU H H 11.561 1.916 2.638 1.00 . A A . 57 GLU H 1 1
11 11732 1 1 57 GLU HA H 14.325 1.458 3.130 1.00 . A A . 57 GLU HA 1 1
11 11733 1 1 57 GLU HB2 H 13.101 3.634 1.428 1.00 . A A . 57 GLU HB2 1 1
11 11734 1 1 57 GLU HB3 H 14.731 2.985 1.307 1.00 . A A . 57 GLU HB3 1 1
11 11735 1 1 57 GLU HG2 H 12.263 1.333 0.850 1.00 . A A . 57 GLU HG2 1 1
11 11736 1 1 57 GLU HG3 H 13.105 2.198 -0.434 1.00 . A A . 57 GLU HG3 1 1
11 11737 1 1 57 GLU N N 12.286 1.749 3.275 1.00 . A A . 57 GLU N 1 1
11 11738 1 1 57 GLU O O 15.142 3.583 4.294 1.00 . A A . 57 GLU O 1 1
11 11739 1 1 57 GLU OE1 O 13.748 -0.604 0.569 1.00 . A A . 57 GLU OE1 1 1
11 11740 1 1 57 GLU OE2 O 15.361 0.797 0.056 1.00 . A A . 57 GLU OE2 1 1
11 11741 1 1 58 GLY C C 13.833 6.480 4.530 1.00 . A A . 58 GLY C 1 1
11 11742 1 1 58 GLY CA C 13.202 5.292 5.228 1.00 . A A . 58 GLY CA 1 1
11 11743 1 1 58 GLY H H 12.066 3.987 4.007 1.00 . A A . 58 GLY H 1 1
11 11744 1 1 58 GLY HA2 H 12.257 5.598 5.653 1.00 . A A . 58 GLY HA2 1 1
11 11745 1 1 58 GLY HA3 H 13.855 4.969 6.026 1.00 . A A . 58 GLY HA3 1 1
11 11746 1 1 58 GLY N N 12.972 4.177 4.329 1.00 . A A . 58 GLY N 1 1
11 11747 1 1 58 GLY O O 14.618 7.214 5.127 1.00 . A A . 58 GLY O 1 1
11 11748 1 1 59 GLY C C 13.451 7.871 1.105 1.00 . A A . 59 GLY C 1 1
11 11749 1 1 59 GLY CA C 14.040 7.775 2.498 1.00 . A A . 59 GLY CA 1 1
11 11750 1 1 59 GLY H H 12.859 6.051 2.835 1.00 . A A . 59 GLY H 1 1
11 11751 1 1 59 GLY HA2 H 13.840 8.696 3.028 1.00 . A A . 59 GLY HA2 1 1
11 11752 1 1 59 GLY HA3 H 15.110 7.645 2.417 1.00 . A A . 59 GLY HA3 1 1
11 11753 1 1 59 GLY N N 13.491 6.668 3.258 1.00 . A A . 59 GLY N 1 1
11 11754 1 1 59 GLY O O 13.111 6.857 0.496 1.00 . A A . 59 GLY O 1 1
11 11755 1 1 60 PHE C C 13.575 8.566 -1.788 1.00 . A A . 60 PHE C 1 1
11 11756 1 1 60 PHE CA C 12.773 9.318 -0.730 1.00 . A A . 60 PHE CA 1 1
11 11757 1 1 60 PHE CB C 12.759 10.814 -1.055 1.00 . A A . 60 PHE CB 1 1
11 11758 1 1 60 PHE CD1 C 11.832 12.535 0.519 1.00 . A A . 60 PHE CD1 1 1
11 11759 1 1 60 PHE CD2 C 10.303 11.261 -0.796 1.00 . A A . 60 PHE CD2 1 1
11 11760 1 1 60 PHE CE1 C 10.774 13.215 1.094 1.00 . A A . 60 PHE CE1 1 1
11 11761 1 1 60 PHE CE2 C 9.243 11.939 -0.224 1.00 . A A . 60 PHE CE2 1 1
11 11762 1 1 60 PHE CG C 11.608 11.551 -0.432 1.00 . A A . 60 PHE CG 1 1
11 11763 1 1 60 PHE CZ C 9.480 12.916 0.723 1.00 . A A . 60 PHE CZ 1 1
11 11764 1 1 60 PHE H H 13.617 9.863 1.134 1.00 . A A . 60 PHE H 1 1
11 11765 1 1 60 PHE HA H 11.761 8.949 -0.733 1.00 . A A . 60 PHE HA 1 1
11 11766 1 1 60 PHE HB2 H 13.673 11.262 -0.695 1.00 . A A . 60 PHE HB2 1 1
11 11767 1 1 60 PHE HB3 H 12.697 10.942 -2.124 1.00 . A A . 60 PHE HB3 1 1
11 11768 1 1 60 PHE HD1 H 12.845 12.769 0.810 1.00 . A A . 60 PHE HD1 1 1
11 11769 1 1 60 PHE HD2 H 10.117 10.496 -1.536 1.00 . A A . 60 PHE HD2 1 1
11 11770 1 1 60 PHE HE1 H 10.964 13.979 1.835 1.00 . A A . 60 PHE HE1 1 1
11 11771 1 1 60 PHE HE2 H 8.231 11.702 -0.517 1.00 . A A . 60 PHE HE2 1 1
11 11772 1 1 60 PHE HZ H 8.652 13.447 1.169 1.00 . A A . 60 PHE HZ 1 1
11 11773 1 1 60 PHE N N 13.329 9.095 0.599 1.00 . A A . 60 PHE N 1 1
11 11774 1 1 60 PHE O O 14.773 8.794 -1.957 1.00 . A A . 60 PHE O 1 1
11 11775 1 1 61 VAL C C 12.653 6.737 -4.764 1.00 . A A . 61 VAL C 1 1
11 11776 1 1 61 VAL CA C 13.553 6.876 -3.542 1.00 . A A . 61 VAL CA 1 1
11 11777 1 1 61 VAL CB C 13.928 5.472 -3.031 1.00 . A A . 61 VAL CB 1 1
11 11778 1 1 61 VAL CG1 C 15.146 5.542 -2.124 1.00 . A A . 61 VAL CG1 1 1
11 11779 1 1 61 VAL CG2 C 12.751 4.835 -2.308 1.00 . A A . 61 VAL CG2 1 1
11 11780 1 1 61 VAL H H 11.951 7.525 -2.319 1.00 . A A . 61 VAL H 1 1
11 11781 1 1 61 VAL HA H 14.459 7.386 -3.830 1.00 . A A . 61 VAL HA 1 1
11 11782 1 1 61 VAL HB H 14.177 4.856 -3.883 1.00 . A A . 61 VAL HB 1 1
11 11783 1 1 61 VAL HG11 H 15.368 6.574 -1.898 1.00 . A A . 61 VAL HG11 1 1
11 11784 1 1 61 VAL HG12 H 14.944 5.006 -1.207 1.00 . A A . 61 VAL HG12 1 1
11 11785 1 1 61 VAL HG13 H 15.993 5.095 -2.623 1.00 . A A . 61 VAL HG13 1 1
11 11786 1 1 61 VAL HG21 H 11.829 5.158 -2.770 1.00 . A A . 61 VAL HG21 1 1
11 11787 1 1 61 VAL HG22 H 12.828 3.760 -2.375 1.00 . A A . 61 VAL HG22 1 1
11 11788 1 1 61 VAL HG23 H 12.760 5.134 -1.271 1.00 . A A . 61 VAL HG23 1 1
11 11789 1 1 61 VAL N N 12.905 7.664 -2.499 1.00 . A A . 61 VAL N 1 1
11 11790 1 1 61 VAL O O 11.428 6.689 -4.644 1.00 . A A . 61 VAL O 1 1
11 11791 1 1 62 ARG C C 12.276 5.070 -7.517 1.00 . A A . 62 ARG C 1 1
11 11792 1 1 62 ARG CA C 12.524 6.540 -7.186 1.00 . A A . 62 ARG CA 1 1
11 11793 1 1 62 ARG CB C 13.281 7.211 -8.333 1.00 . A A . 62 ARG CB 1 1
11 11794 1 1 62 ARG CD C 14.766 9.139 -8.964 1.00 . A A . 62 ARG CD 1 1
11 11795 1 1 62 ARG CG C 13.642 8.662 -8.057 1.00 . A A . 62 ARG CG 1 1
11 11796 1 1 62 ARG CZ C 15.647 11.290 -9.764 1.00 . A A . 62 ARG CZ 1 1
11 11797 1 1 62 ARG H H 14.247 6.717 -5.970 1.00 . A A . 62 ARG H 1 1
11 11798 1 1 62 ARG HA H 11.571 7.032 -7.058 1.00 . A A . 62 ARG HA 1 1
11 11799 1 1 62 ARG HB2 H 14.195 6.665 -8.514 1.00 . A A . 62 ARG HB2 1 1
11 11800 1 1 62 ARG HB3 H 12.668 7.179 -9.221 1.00 . A A . 62 ARG HB3 1 1
11 11801 1 1 62 ARG HD2 H 15.676 8.631 -8.685 1.00 . A A . 62 ARG HD2 1 1
11 11802 1 1 62 ARG HD3 H 14.515 8.892 -9.985 1.00 . A A . 62 ARG HD3 1 1
11 11803 1 1 62 ARG HE H 14.597 11.042 -8.086 1.00 . A A . 62 ARG HE 1 1
11 11804 1 1 62 ARG HG2 H 12.772 9.278 -8.225 1.00 . A A . 62 ARG HG2 1 1
11 11805 1 1 62 ARG HG3 H 13.959 8.755 -7.028 1.00 . A A . 62 ARG HG3 1 1
11 11806 1 1 62 ARG HH11 H 16.058 9.708 -10.951 1.00 . A A . 62 ARG HH11 1 1
11 11807 1 1 62 ARG HH12 H 16.673 11.230 -11.504 1.00 . A A . 62 ARG HH12 1 1
11 11808 1 1 62 ARG HH21 H 15.404 13.052 -8.802 1.00 . A A . 62 ARG HH21 1 1
11 11809 1 1 62 ARG HH22 H 16.301 13.132 -10.280 1.00 . A A . 62 ARG HH22 1 1
11 11810 1 1 62 ARG N N 13.269 6.672 -5.940 1.00 . A A . 62 ARG N 1 1
11 11811 1 1 62 ARG NE N 14.976 10.580 -8.863 1.00 . A A . 62 ARG NE 1 1
11 11812 1 1 62 ARG NH1 N 16.169 10.694 -10.826 1.00 . A A . 62 ARG NH1 1 1
11 11813 1 1 62 ARG NH2 N 15.796 12.598 -9.602 1.00 . A A . 62 ARG NH2 1 1
11 11814 1 1 62 ARG O O 13.208 4.331 -7.832 1.00 . A A . 62 ARG O 1 1
11 11815 1 1 63 GLU C C 9.738 3.202 -8.958 1.00 . A A . 63 GLU C 1 1
11 11816 1 1 63 GLU CA C 10.646 3.277 -7.735 1.00 . A A . 63 GLU CA 1 1
11 11817 1 1 63 GLU CB C 9.948 2.647 -6.528 1.00 . A A . 63 GLU CB 1 1
11 11818 1 1 63 GLU CD C 8.016 2.789 -4.906 1.00 . A A . 63 GLU CD 1 1
11 11819 1 1 63 GLU CG C 8.578 3.236 -6.241 1.00 . A A . 63 GLU CG 1 1
11 11820 1 1 63 GLU H H 10.316 5.294 -7.187 1.00 . A A . 63 GLU H 1 1
11 11821 1 1 63 GLU HA H 11.553 2.727 -7.941 1.00 . A A . 63 GLU HA 1 1
11 11822 1 1 63 GLU HB2 H 9.831 1.587 -6.707 1.00 . A A . 63 GLU HB2 1 1
11 11823 1 1 63 GLU HB3 H 10.567 2.789 -5.655 1.00 . A A . 63 GLU HB3 1 1
11 11824 1 1 63 GLU HG2 H 8.657 4.314 -6.237 1.00 . A A . 63 GLU HG2 1 1
11 11825 1 1 63 GLU HG3 H 7.897 2.931 -7.021 1.00 . A A . 63 GLU HG3 1 1
11 11826 1 1 63 GLU N N 11.015 4.658 -7.443 1.00 . A A . 63 GLU N 1 1
11 11827 1 1 63 GLU O O 8.806 3.994 -9.103 1.00 . A A . 63 GLU O 1 1
11 11828 1 1 63 GLU OE1 O 8.810 2.622 -3.955 1.00 . A A . 63 GLU OE1 1 1
11 11829 1 1 63 GLU OE2 O 6.786 2.602 -4.810 1.00 . A A . 63 GLU OE2 1 1
11 11830 1 1 64 CYS C C 7.797 1.652 -10.711 1.00 . A A . 64 CYS C 1 1
11 11831 1 1 64 CYS CA C 9.226 2.066 -11.049 1.00 . A A . 64 CYS CA 1 1
11 11832 1 1 64 CYS CB C 9.873 1.017 -11.954 1.00 . A A . 64 CYS CB 1 1
11 11833 1 1 64 CYS H H 10.772 1.644 -9.666 1.00 . A A . 64 CYS H 1 1
11 11834 1 1 64 CYS HA H 9.199 3.011 -11.571 1.00 . A A . 64 CYS HA 1 1
11 11835 1 1 64 CYS HB2 H 10.925 1.239 -12.056 1.00 . A A . 64 CYS HB2 1 1
11 11836 1 1 64 CYS HB3 H 9.758 0.043 -11.502 1.00 . A A . 64 CYS HB3 1 1
11 11837 1 1 64 CYS N N 10.016 2.246 -9.837 1.00 . A A . 64 CYS N 1 1
11 11838 1 1 64 CYS O O 7.564 0.915 -9.753 1.00 . A A . 64 CYS O 1 1
11 11839 1 1 64 CYS SG S 9.161 0.938 -13.629 1.00 . A A . 64 CYS SG 1 1
11 11840 1 1 65 TYR C C 4.731 1.543 -12.613 1.00 . A A . 65 TYR C 1 1
11 11841 1 1 65 TYR CA C 5.438 1.810 -11.288 1.00 . A A . 65 TYR CA 1 1
11 11842 1 1 65 TYR CB C 4.743 2.952 -10.546 1.00 . A A . 65 TYR CB 1 1
11 11843 1 1 65 TYR CD1 C 4.120 4.691 -12.269 1.00 . A A . 65 TYR CD1 1 1
11 11844 1 1 65 TYR CD2 C 5.899 5.187 -10.762 1.00 . A A . 65 TYR CD2 1 1
11 11845 1 1 65 TYR CE1 C 4.282 5.921 -12.874 1.00 . A A . 65 TYR CE1 1 1
11 11846 1 1 65 TYR CE2 C 6.067 6.422 -11.360 1.00 . A A . 65 TYR CE2 1 1
11 11847 1 1 65 TYR CG C 4.923 4.300 -11.206 1.00 . A A . 65 TYR CG 1 1
11 11848 1 1 65 TYR CZ C 5.257 6.783 -12.417 1.00 . A A . 65 TYR CZ 1 1
11 11849 1 1 65 TYR H H 7.092 2.712 -12.252 1.00 . A A . 65 TYR H 1 1
11 11850 1 1 65 TYR HA H 5.390 0.918 -10.681 1.00 . A A . 65 TYR HA 1 1
11 11851 1 1 65 TYR HB2 H 3.684 2.748 -10.496 1.00 . A A . 65 TYR HB2 1 1
11 11852 1 1 65 TYR HB3 H 5.140 3.016 -9.544 1.00 . A A . 65 TYR HB3 1 1
11 11853 1 1 65 TYR HD1 H 3.358 4.012 -12.626 1.00 . A A . 65 TYR HD1 1 1
11 11854 1 1 65 TYR HD2 H 6.532 4.901 -9.935 1.00 . A A . 65 TYR HD2 1 1
11 11855 1 1 65 TYR HE1 H 3.648 6.206 -13.701 1.00 . A A . 65 TYR HE1 1 1
11 11856 1 1 65 TYR HE2 H 6.830 7.096 -11.002 1.00 . A A . 65 TYR HE2 1 1
11 11857 1 1 65 TYR HH H 4.564 8.354 -13.281 1.00 . A A . 65 TYR HH 1 1
11 11858 1 1 65 TYR N N 6.845 2.129 -11.504 1.00 . A A . 65 TYR N 1 1
11 11859 1 1 65 TYR O O 5.080 2.121 -13.644 1.00 . A A . 65 TYR O 1 1
11 11860 1 1 65 TYR OH O 5.421 8.010 -13.016 1.00 . A A . 65 TYR OH 1 1
11 11861 1 1 66 ILE C C 1.482 0.243 -13.474 1.00 . A A . 66 ILE C 1 1
11 11862 1 1 66 ILE CA C 2.975 0.323 -13.774 1.00 . A A . 66 ILE CA 1 1
11 11863 1 1 66 ILE CB C 3.440 -1.018 -14.371 1.00 . A A . 66 ILE CB 1 1
11 11864 1 1 66 ILE CD1 C 5.518 -2.290 -15.105 1.00 . A A . 66 ILE CD1 1 1
11 11865 1 1 66 ILE CG1 C 4.920 -0.946 -14.753 1.00 . A A . 66 ILE CG1 1 1
11 11866 1 1 66 ILE CG2 C 2.592 -1.382 -15.581 1.00 . A A . 66 ILE CG2 1 1
11 11867 1 1 66 ILE H H 3.503 0.239 -11.727 1.00 . A A . 66 ILE H 1 1
11 11868 1 1 66 ILE HA H 3.143 1.099 -14.508 1.00 . A A . 66 ILE HA 1 1
11 11869 1 1 66 ILE HB H 3.305 -1.786 -13.623 1.00 . A A . 66 ILE HB 1 1
11 11870 1 1 66 ILE HD11 H 4.981 -2.717 -15.939 1.00 . A A . 66 ILE HD11 1 1
11 11871 1 1 66 ILE HD12 H 6.557 -2.164 -15.371 1.00 . A A . 66 ILE HD12 1 1
11 11872 1 1 66 ILE HD13 H 5.444 -2.952 -14.253 1.00 . A A . 66 ILE HD13 1 1
11 11873 1 1 66 ILE HG12 H 5.034 -0.300 -15.607 1.00 . A A . 66 ILE HG12 1 1
11 11874 1 1 66 ILE HG13 H 5.479 -0.541 -13.921 1.00 . A A . 66 ILE HG13 1 1
11 11875 1 1 66 ILE HG21 H 1.571 -1.544 -15.269 1.00 . A A . 66 ILE HG21 1 1
11 11876 1 1 66 ILE HG22 H 2.624 -0.575 -16.298 1.00 . A A . 66 ILE HG22 1 1
11 11877 1 1 66 ILE HG23 H 2.977 -2.283 -16.034 1.00 . A A . 66 ILE HG23 1 1
11 11878 1 1 66 ILE N N 3.734 0.666 -12.578 1.00 . A A . 66 ILE N 1 1
11 11879 1 1 66 ILE O O 1.049 -0.536 -12.625 1.00 . A A . 66 ILE O 1 1
11 11880 1 1 67 CYS C C -1.455 1.506 -15.270 1.00 . A A . 67 CYS C 1 1
11 11881 1 1 67 CYS CA C -0.746 1.077 -13.988 1.00 . A A . 67 CYS CA 1 1
11 11882 1 1 67 CYS CB C -1.118 2.023 -12.846 1.00 . A A . 67 CYS CB 1 1
11 11883 1 1 67 CYS H H 1.103 1.654 -14.840 1.00 . A A . 67 CYS H 1 1
11 11884 1 1 67 CYS HA H -1.063 0.076 -13.735 1.00 . A A . 67 CYS HA 1 1
11 11885 1 1 67 CYS HB2 H -0.236 2.230 -12.258 1.00 . A A . 67 CYS HB2 1 1
11 11886 1 1 67 CYS HB3 H -1.493 2.947 -13.262 1.00 . A A . 67 CYS HB3 1 1
11 11887 1 1 67 CYS N N 0.699 1.055 -14.177 1.00 . A A . 67 CYS N 1 1
11 11888 1 1 67 CYS O O -0.819 1.942 -16.228 1.00 . A A . 67 CYS O 1 1
11 11889 1 1 67 CYS SG S -2.390 1.365 -11.720 1.00 . A A . 67 CYS SG 1 1
11 11890 1 1 68 ALA C C -3.986 3.221 -16.373 1.00 . A A . 68 ALA C 1 1
11 11891 1 1 68 ALA CA C -3.576 1.754 -16.439 1.00 . A A . 68 ALA CA 1 1
11 11892 1 1 68 ALA CB C -4.806 0.865 -16.547 1.00 . A A . 68 ALA CB 1 1
11 11893 1 1 68 ALA H H -3.230 1.024 -14.485 1.00 . A A . 68 ALA H 1 1
11 11894 1 1 68 ALA HA H -2.972 1.600 -17.322 1.00 . A A . 68 ALA HA 1 1
11 11895 1 1 68 ALA HB1 H -5.654 1.461 -16.846 1.00 . A A . 68 ALA HB1 1 1
11 11896 1 1 68 ALA HB2 H -4.628 0.093 -17.282 1.00 . A A . 68 ALA HB2 1 1
11 11897 1 1 68 ALA HB3 H -5.005 0.410 -15.589 1.00 . A A . 68 ALA HB3 1 1
11 11898 1 1 68 ALA N N -2.778 1.379 -15.279 1.00 . A A . 68 ALA N 1 1
11 11899 1 1 68 ALA O O -4.224 3.760 -15.292 1.00 . A A . 68 ALA O 1 1
11 11900 1 1 69 VAL C C -5.885 5.471 -17.144 1.00 . A A . 69 VAL C 1 1
11 11901 1 1 69 VAL CA C -4.447 5.267 -17.606 1.00 . A A . 69 VAL CA 1 1
11 11902 1 1 69 VAL CB C -4.297 5.817 -19.039 1.00 . A A . 69 VAL CB 1 1
11 11903 1 1 69 VAL CG1 C -4.477 7.327 -19.053 1.00 . A A . 69 VAL CG1 1 1
11 11904 1 1 69 VAL CG2 C -2.946 5.427 -19.619 1.00 . A A . 69 VAL CG2 1 1
11 11905 1 1 69 VAL H H -3.862 3.379 -18.362 1.00 . A A . 69 VAL H 1 1
11 11906 1 1 69 VAL HA H -3.788 5.827 -16.958 1.00 . A A . 69 VAL HA 1 1
11 11907 1 1 69 VAL HB H -5.069 5.378 -19.653 1.00 . A A . 69 VAL HB 1 1
11 11908 1 1 69 VAL HG11 H -4.655 7.658 -20.065 1.00 . A A . 69 VAL HG11 1 1
11 11909 1 1 69 VAL HG12 H -5.319 7.595 -18.432 1.00 . A A . 69 VAL HG12 1 1
11 11910 1 1 69 VAL HG13 H -3.583 7.799 -18.672 1.00 . A A . 69 VAL HG13 1 1
11 11911 1 1 69 VAL HG21 H -2.333 4.993 -18.843 1.00 . A A . 69 VAL HG21 1 1
11 11912 1 1 69 VAL HG22 H -3.088 4.706 -20.410 1.00 . A A . 69 VAL HG22 1 1
11 11913 1 1 69 VAL HG23 H -2.457 6.304 -20.016 1.00 . A A . 69 VAL HG23 1 1
11 11914 1 1 69 VAL N N -4.065 3.862 -17.535 1.00 . A A . 69 VAL N 1 1
11 11915 1 1 69 VAL O O -6.173 6.371 -16.356 1.00 . A A . 69 VAL O 1 1
11 11916 1 1 70 GLU C C -8.440 4.110 -15.899 1.00 . A A . 70 GLU C 1 1
11 11917 1 1 70 GLU CA C -8.195 4.717 -17.278 1.00 . A A . 70 GLU CA 1 1
11 11918 1 1 70 GLU CB C -9.059 4.004 -18.321 1.00 . A A . 70 GLU CB 1 1
11 11919 1 1 70 GLU CD C -8.711 5.753 -20.110 1.00 . A A . 70 GLU CD 1 1
11 11920 1 1 70 GLU CG C -8.633 4.281 -19.754 1.00 . A A . 70 GLU CG 1 1
11 11921 1 1 70 GLU H H -6.495 3.931 -18.266 1.00 . A A . 70 GLU H 1 1
11 11922 1 1 70 GLU HA H -8.466 5.761 -17.252 1.00 . A A . 70 GLU HA 1 1
11 11923 1 1 70 GLU HB2 H -9.004 2.940 -18.151 1.00 . A A . 70 GLU HB2 1 1
11 11924 1 1 70 GLU HB3 H -10.083 4.327 -18.203 1.00 . A A . 70 GLU HB3 1 1
11 11925 1 1 70 GLU HG2 H -7.616 3.947 -19.886 1.00 . A A . 70 GLU HG2 1 1
11 11926 1 1 70 GLU HG3 H -9.282 3.731 -20.421 1.00 . A A . 70 GLU HG3 1 1
11 11927 1 1 70 GLU N N -6.786 4.629 -17.642 1.00 . A A . 70 GLU N 1 1
11 11928 1 1 70 GLU O O -9.284 4.589 -15.141 1.00 . A A . 70 GLU O 1 1
11 11929 1 1 70 GLU OE1 O -9.711 6.160 -20.738 1.00 . A A . 70 GLU OE1 1 1
11 11930 1 1 70 GLU OE2 O -7.769 6.497 -19.765 1.00 . A A . 70 GLU OE2 1 1
11 11931 1 1 71 SER C C -6.740 2.814 -13.335 1.00 . A A . 71 SER C 1 1
11 11932 1 1 71 SER CA C -7.839 2.379 -14.298 1.00 . A A . 71 SER CA 1 1
11 11933 1 1 71 SER CB C -7.797 0.861 -14.487 1.00 . A A . 71 SER CB 1 1
11 11934 1 1 71 SER H H -7.045 2.719 -16.230 1.00 . A A . 71 SER H 1 1
11 11935 1 1 71 SER HA H -8.796 2.655 -13.881 1.00 . A A . 71 SER HA 1 1
11 11936 1 1 71 SER HB2 H -8.693 0.540 -14.996 1.00 . A A . 71 SER HB2 1 1
11 11937 1 1 71 SER HB3 H -6.933 0.600 -15.082 1.00 . A A . 71 SER HB3 1 1
11 11938 1 1 71 SER HG H -8.572 -0.171 -13.015 1.00 . A A . 71 SER HG 1 1
11 11939 1 1 71 SER N N -7.700 3.054 -15.583 1.00 . A A . 71 SER N 1 1
11 11940 1 1 71 SER O O -5.748 2.108 -13.147 1.00 . A A . 71 SER O 1 1
11 11941 1 1 71 SER OG O -7.714 0.194 -13.241 1.00 . A A . 71 SER OG 1 1
11 11942 1 1 72 SER C C -5.691 3.523 -10.646 1.00 . A A . 72 SER C 1 1
11 11943 1 1 72 SER CA C -5.946 4.511 -11.780 1.00 . A A . 72 SER CA 1 1
11 11944 1 1 72 SER CB C -6.428 5.846 -11.210 1.00 . A A . 72 SER CB 1 1
11 11945 1 1 72 SER H H -7.735 4.496 -12.913 1.00 . A A . 72 SER H 1 1
11 11946 1 1 72 SER HA H -5.021 4.672 -12.317 1.00 . A A . 72 SER HA 1 1
11 11947 1 1 72 SER HB2 H -6.424 6.590 -11.992 1.00 . A A . 72 SER HB2 1 1
11 11948 1 1 72 SER HB3 H -7.433 5.729 -10.831 1.00 . A A . 72 SER HB3 1 1
11 11949 1 1 72 SER HG H -6.128 6.624 -9.438 1.00 . A A . 72 SER HG 1 1
11 11950 1 1 72 SER N N -6.923 3.979 -12.723 1.00 . A A . 72 SER N 1 1
11 11951 1 1 72 SER O O -4.571 3.410 -10.147 1.00 . A A . 72 SER O 1 1
11 11952 1 1 72 SER OG O -5.589 6.283 -10.156 1.00 . A A . 72 SER OG 1 1
11 11953 1 1 73 MET C C -6.613 0.410 -9.730 1.00 . A A . 73 MET C 1 1
11 11954 1 1 73 MET CA C -6.629 1.829 -9.171 1.00 . A A . 73 MET CA 1 1
11 11955 1 1 73 MET CB C -7.788 1.990 -8.186 1.00 . A A . 73 MET CB 1 1
11 11956 1 1 73 MET CE C -10.066 4.419 -6.974 1.00 . A A . 73 MET CE 1 1
11 11957 1 1 73 MET CG C -7.613 3.154 -7.226 1.00 . A A . 73 MET CG 1 1
11 11958 1 1 73 MET H H -7.605 2.945 -10.683 1.00 . A A . 73 MET H 1 1
11 11959 1 1 73 MET HA H -5.699 2.010 -8.652 1.00 . A A . 73 MET HA 1 1
11 11960 1 1 73 MET HB2 H -8.699 2.145 -8.744 1.00 . A A . 73 MET HB2 1 1
11 11961 1 1 73 MET HB3 H -7.880 1.083 -7.605 1.00 . A A . 73 MET HB3 1 1
11 11962 1 1 73 MET HE1 H -10.958 4.607 -6.396 1.00 . A A . 73 MET HE1 1 1
11 11963 1 1 73 MET HE2 H -9.552 5.352 -7.158 1.00 . A A . 73 MET HE2 1 1
11 11964 1 1 73 MET HE3 H -10.336 3.965 -7.917 1.00 . A A . 73 MET HE3 1 1
11 11965 1 1 73 MET HG2 H -6.703 3.006 -6.662 1.00 . A A . 73 MET HG2 1 1
11 11966 1 1 73 MET HG3 H -7.534 4.066 -7.799 1.00 . A A . 73 MET HG3 1 1
11 11967 1 1 73 MET N N -6.738 2.810 -10.246 1.00 . A A . 73 MET N 1 1
11 11968 1 1 73 MET O O -7.313 -0.472 -9.231 1.00 . A A . 73 MET O 1 1
11 11969 1 1 73 MET SD S -8.987 3.314 -6.069 1.00 . A A . 73 MET SD 1 1
11 11970 1 1 74 CYS C C -5.413 -2.195 -10.352 1.00 . A A . 74 CYS C 1 1
11 11971 1 1 74 CYS CA C -5.701 -1.116 -11.392 1.00 . A A . 74 CYS CA 1 1
11 11972 1 1 74 CYS CB C -4.600 -1.109 -12.454 1.00 . A A . 74 CYS CB 1 1
11 11973 1 1 74 CYS H H -5.275 0.940 -11.119 1.00 . A A . 74 CYS H 1 1
11 11974 1 1 74 CYS HA H -6.646 -1.336 -11.868 1.00 . A A . 74 CYS HA 1 1
11 11975 1 1 74 CYS HB2 H -4.532 -2.092 -12.898 1.00 . A A . 74 CYS HB2 1 1
11 11976 1 1 74 CYS HB3 H -4.853 -0.390 -13.220 1.00 . A A . 74 CYS HB3 1 1
11 11977 1 1 74 CYS N N -5.809 0.195 -10.766 1.00 . A A . 74 CYS N 1 1
11 11978 1 1 74 CYS O O -4.639 -3.119 -10.600 1.00 . A A . 74 CYS O 1 1
11 11979 1 1 74 CYS SG S -2.951 -0.678 -11.811 1.00 . A A . 74 CYS SG 1 1
12 11980 1 1 1 SER C C 1.802 -0.222 -2.453 1.00 . A A . 1 SER C 1 1
12 11981 1 1 1 SER CA C 1.566 1.286 -2.448 1.00 . A A . 1 SER CA 1 1
12 11982 1 1 1 SER CB C 2.730 1.992 -1.749 1.00 . A A . 1 SER CB 1 1
12 11983 1 1 1 SER H1 H -0.173 2.425 -2.051 1.00 . A A . 1 SER H1 1 1
12 11984 1 1 1 SER HA H 1.506 1.633 -3.468 1.00 . A A . 1 SER HA 1 1
12 11985 1 1 1 SER HB2 H 2.962 1.476 -0.830 1.00 . A A . 1 SER HB2 1 1
12 11986 1 1 1 SER HB3 H 3.595 1.979 -2.398 1.00 . A A . 1 SER HB3 1 1
12 11987 1 1 1 SER HG H 2.475 3.871 -2.243 1.00 . A A . 1 SER HG 1 1
12 11988 1 1 1 SER N N 0.307 1.613 -1.788 1.00 . A A . 1 SER N 1 1
12 11989 1 1 1 SER O O 2.903 -0.690 -2.170 1.00 . A A . 1 SER O 1 1
12 11990 1 1 1 SER OG O 2.405 3.337 -1.448 1.00 . A A . 1 SER OG 1 1
12 11991 1 1 2 ASN C C 1.521 -2.897 -4.108 1.00 . A A . 2 ASN C 1 1
12 11992 1 1 2 ASN CA C 0.847 -2.431 -2.821 1.00 . A A . 2 ASN CA 1 1
12 11993 1 1 2 ASN CB C -0.546 -3.053 -2.707 1.00 . A A . 2 ASN CB 1 1
12 11994 1 1 2 ASN CG C -0.513 -4.438 -2.089 1.00 . A A . 2 ASN CG 1 1
12 11995 1 1 2 ASN H H -0.097 -0.544 -2.993 1.00 . A A . 2 ASN H 1 1
12 11996 1 1 2 ASN HA H 1.444 -2.750 -1.980 1.00 . A A . 2 ASN HA 1 1
12 11997 1 1 2 ASN HB2 H -1.167 -2.420 -2.090 1.00 . A A . 2 ASN HB2 1 1
12 11998 1 1 2 ASN HB3 H -0.982 -3.128 -3.693 1.00 . A A . 2 ASN HB3 1 1
12 11999 1 1 2 ASN HD21 H -2.304 -4.848 -2.849 1.00 . A A . 2 ASN HD21 1 1
12 12000 1 1 2 ASN HD22 H -1.575 -6.108 -1.920 1.00 . A A . 2 ASN HD22 1 1
12 12001 1 1 2 ASN N N 0.756 -0.976 -2.779 1.00 . A A . 2 ASN N 1 1
12 12002 1 1 2 ASN ND2 N -1.570 -5.210 -2.309 1.00 . A A . 2 ASN ND2 1 1
12 12003 1 1 2 ASN O O 1.673 -2.125 -5.055 1.00 . A A . 2 ASN O 1 1
12 12004 1 1 2 ASN OD1 O 0.454 -4.808 -1.422 1.00 . A A . 2 ASN OD1 1 1
12 12005 1 1 3 ARG C C 1.761 -4.476 -6.566 1.00 . A A . 3 ARG C 1 1
12 12006 1 1 3 ARG CA C 2.579 -4.731 -5.304 1.00 . A A . 3 ARG CA 1 1
12 12007 1 1 3 ARG CB C 2.790 -6.235 -5.117 1.00 . A A . 3 ARG CB 1 1
12 12008 1 1 3 ARG CD C 4.589 -7.902 -5.668 1.00 . A A . 3 ARG CD 1 1
12 12009 1 1 3 ARG CG C 3.612 -6.878 -6.224 1.00 . A A . 3 ARG CG 1 1
12 12010 1 1 3 ARG CZ C 3.072 -9.730 -5.036 1.00 . A A . 3 ARG CZ 1 1
12 12011 1 1 3 ARG H H 1.771 -4.729 -3.349 1.00 . A A . 3 ARG H 1 1
12 12012 1 1 3 ARG HA H 3.541 -4.253 -5.411 1.00 . A A . 3 ARG HA 1 1
12 12013 1 1 3 ARG HB2 H 3.299 -6.401 -4.178 1.00 . A A . 3 ARG HB2 1 1
12 12014 1 1 3 ARG HB3 H 1.828 -6.721 -5.087 1.00 . A A . 3 ARG HB3 1 1
12 12015 1 1 3 ARG HD2 H 4.978 -8.489 -6.486 1.00 . A A . 3 ARG HD2 1 1
12 12016 1 1 3 ARG HD3 H 5.401 -7.379 -5.183 1.00 . A A . 3 ARG HD3 1 1
12 12017 1 1 3 ARG HE H 4.201 -8.693 -3.760 1.00 . A A . 3 ARG HE 1 1
12 12018 1 1 3 ARG HG2 H 2.945 -7.371 -6.914 1.00 . A A . 3 ARG HG2 1 1
12 12019 1 1 3 ARG HG3 H 4.165 -6.108 -6.740 1.00 . A A . 3 ARG HG3 1 1
12 12020 1 1 3 ARG HH11 H 3.121 -9.311 -7.012 1.00 . A A . 3 ARG HH11 1 1
12 12021 1 1 3 ARG HH12 H 2.055 -10.597 -6.553 1.00 . A A . 3 ARG HH12 1 1
12 12022 1 1 3 ARG HH21 H 2.802 -10.386 -3.143 1.00 . A A . 3 ARG HH21 1 1
12 12023 1 1 3 ARG HH22 H 1.874 -11.207 -4.352 1.00 . A A . 3 ARG HH22 1 1
12 12024 1 1 3 ARG N N 1.922 -4.164 -4.135 1.00 . A A . 3 ARG N 1 1
12 12025 1 1 3 ARG NE N 3.955 -8.795 -4.703 1.00 . A A . 3 ARG NE 1 1
12 12026 1 1 3 ARG NH1 N 2.720 -9.891 -6.305 1.00 . A A . 3 ARG NH1 1 1
12 12027 1 1 3 ARG NH2 N 2.538 -10.505 -4.099 1.00 . A A . 3 ARG NH2 1 1
12 12028 1 1 3 ARG O O 2.313 -4.209 -7.633 1.00 . A A . 3 ARG O 1 1
12 12029 1 1 4 TRP C C -0.328 -2.912 -8.089 1.00 . A A . 4 TRP C 1 1
12 12030 1 1 4 TRP CA C -0.454 -4.339 -7.567 1.00 . A A . 4 TRP CA 1 1
12 12031 1 1 4 TRP CB C -1.902 -4.621 -7.161 1.00 . A A . 4 TRP CB 1 1
12 12032 1 1 4 TRP CD1 C -2.661 -6.146 -5.246 1.00 . A A . 4 TRP CD1 1 1
12 12033 1 1 4 TRP CD2 C -1.659 -7.220 -6.937 1.00 . A A . 4 TRP CD2 1 1
12 12034 1 1 4 TRP CE2 C -2.026 -8.166 -5.958 1.00 . A A . 4 TRP CE2 1 1
12 12035 1 1 4 TRP CE3 C -1.017 -7.666 -8.095 1.00 . A A . 4 TRP CE3 1 1
12 12036 1 1 4 TRP CG C -2.076 -5.936 -6.462 1.00 . A A . 4 TRP CG 1 1
12 12037 1 1 4 TRP CH2 C -1.137 -9.934 -7.246 1.00 . A A . 4 TRP CH2 1 1
12 12038 1 1 4 TRP CZ2 C -1.768 -9.525 -6.103 1.00 . A A . 4 TRP CZ2 1 1
12 12039 1 1 4 TRP CZ3 C -0.761 -9.016 -8.236 1.00 . A A . 4 TRP CZ3 1 1
12 12040 1 1 4 TRP H H 0.059 -4.776 -5.560 1.00 . A A . 4 TRP H 1 1
12 12041 1 1 4 TRP HA H -0.169 -5.023 -8.353 1.00 . A A . 4 TRP HA 1 1
12 12042 1 1 4 TRP HB2 H -2.240 -3.841 -6.496 1.00 . A A . 4 TRP HB2 1 1
12 12043 1 1 4 TRP HB3 H -2.520 -4.629 -8.047 1.00 . A A . 4 TRP HB3 1 1
12 12044 1 1 4 TRP HD1 H -3.077 -5.365 -4.629 1.00 . A A . 4 TRP HD1 1 1
12 12045 1 1 4 TRP HE1 H -2.993 -7.885 -4.117 1.00 . A A . 4 TRP HE1 1 1
12 12046 1 1 4 TRP HE3 H -0.720 -6.975 -8.869 1.00 . A A . 4 TRP HE3 1 1
12 12047 1 1 4 TRP HH2 H -0.917 -10.979 -7.400 1.00 . A A . 4 TRP HH2 1 1
12 12048 1 1 4 TRP HZ2 H -2.052 -10.245 -5.348 1.00 . A A . 4 TRP HZ2 1 1
12 12049 1 1 4 TRP HZ3 H -0.263 -9.379 -9.125 1.00 . A A . 4 TRP HZ3 1 1
12 12050 1 1 4 TRP N N 0.440 -4.560 -6.437 1.00 . A A . 4 TRP N 1 1
12 12051 1 1 4 TRP NE1 N -2.633 -7.484 -4.937 1.00 . A A . 4 TRP NE1 1 1
12 12052 1 1 4 TRP O O -0.433 -2.669 -9.290 1.00 . A A . 4 TRP O 1 1
12 12053 1 1 5 ASN C C 1.161 -0.379 -8.560 1.00 . A A . 5 ASN C 1 1
12 12054 1 1 5 ASN CA C 0.036 -0.566 -7.546 1.00 . A A . 5 ASN CA 1 1
12 12055 1 1 5 ASN CB C 0.304 0.285 -6.304 1.00 . A A . 5 ASN CB 1 1
12 12056 1 1 5 ASN CG C -0.782 0.141 -5.256 1.00 . A A . 5 ASN CG 1 1
12 12057 1 1 5 ASN H H -0.030 -2.225 -6.234 1.00 . A A . 5 ASN H 1 1
12 12058 1 1 5 ASN HA H -0.893 -0.248 -7.995 1.00 . A A . 5 ASN HA 1 1
12 12059 1 1 5 ASN HB2 H 1.244 -0.018 -5.864 1.00 . A A . 5 ASN HB2 1 1
12 12060 1 1 5 ASN HB3 H 0.366 1.324 -6.593 1.00 . A A . 5 ASN HB3 1 1
12 12061 1 1 5 ASN HD21 H -1.071 2.109 -5.249 1.00 . A A . 5 ASN HD21 1 1
12 12062 1 1 5 ASN HD22 H -2.074 1.198 -4.178 1.00 . A A . 5 ASN HD22 1 1
12 12063 1 1 5 ASN N N -0.104 -1.971 -7.176 1.00 . A A . 5 ASN N 1 1
12 12064 1 1 5 ASN ND2 N -1.368 1.262 -4.854 1.00 . A A . 5 ASN ND2 1 1
12 12065 1 1 5 ASN O O 1.090 0.491 -9.429 1.00 . A A . 5 ASN O 1 1
12 12066 1 1 5 ASN OD1 O -1.092 -0.966 -4.816 1.00 . A A . 5 ASN OD1 1 1
12 12067 1 1 6 LEU C C 3.123 -2.018 -10.567 1.00 . A A . 6 LEU C 1 1
12 12068 1 1 6 LEU CA C 3.339 -1.128 -9.347 1.00 . A A . 6 LEU CA 1 1
12 12069 1 1 6 LEU CB C 4.620 -1.540 -8.620 1.00 . A A . 6 LEU CB 1 1
12 12070 1 1 6 LEU CD1 C 4.766 0.765 -7.644 1.00 . A A . 6 LEU CD1 1 1
12 12071 1 1 6 LEU CD2 C 4.166 -1.174 -6.182 1.00 . A A . 6 LEU CD2 1 1
12 12072 1 1 6 LEU CG C 4.982 -0.717 -7.383 1.00 . A A . 6 LEU CG 1 1
12 12073 1 1 6 LEU H H 2.196 -1.875 -7.731 1.00 . A A . 6 LEU H 1 1
12 12074 1 1 6 LEU HA H 3.435 -0.104 -9.677 1.00 . A A . 6 LEU HA 1 1
12 12075 1 1 6 LEU HB2 H 4.509 -2.568 -8.313 1.00 . A A . 6 LEU HB2 1 1
12 12076 1 1 6 LEU HB3 H 5.438 -1.461 -9.322 1.00 . A A . 6 LEU HB3 1 1
12 12077 1 1 6 LEU HD11 H 5.378 1.342 -6.969 1.00 . A A . 6 LEU HD11 1 1
12 12078 1 1 6 LEU HD12 H 3.726 1.010 -7.487 1.00 . A A . 6 LEU HD12 1 1
12 12079 1 1 6 LEU HD13 H 5.039 0.994 -8.664 1.00 . A A . 6 LEU HD13 1 1
12 12080 1 1 6 LEU HD21 H 3.879 -2.206 -6.313 1.00 . A A . 6 LEU HD21 1 1
12 12081 1 1 6 LEU HD22 H 3.281 -0.562 -6.096 1.00 . A A . 6 LEU HD22 1 1
12 12082 1 1 6 LEU HD23 H 4.760 -1.076 -5.285 1.00 . A A . 6 LEU HD23 1 1
12 12083 1 1 6 LEU HG H 6.028 -0.868 -7.154 1.00 . A A . 6 LEU HG 1 1
12 12084 1 1 6 LEU N N 2.197 -1.202 -8.443 1.00 . A A . 6 LEU N 1 1
12 12085 1 1 6 LEU O O 4.050 -2.267 -11.338 1.00 . A A . 6 LEU O 1 1
12 12086 1 1 7 GLY C C 2.542 -4.517 -11.996 1.00 . A A . 7 GLY C 1 1
12 12087 1 1 7 GLY CA C 1.581 -3.352 -11.865 1.00 . A A . 7 GLY CA 1 1
12 12088 1 1 7 GLY H H 1.196 -2.265 -10.090 1.00 . A A . 7 GLY H 1 1
12 12089 1 1 7 GLY HA2 H 0.579 -3.737 -11.743 1.00 . A A . 7 GLY HA2 1 1
12 12090 1 1 7 GLY HA3 H 1.621 -2.765 -12.771 1.00 . A A . 7 GLY HA3 1 1
12 12091 1 1 7 GLY N N 1.895 -2.496 -10.737 1.00 . A A . 7 GLY N 1 1
12 12092 1 1 7 GLY O O 2.825 -4.976 -13.102 1.00 . A A . 7 GLY O 1 1
12 12093 1 1 8 TYR C C 3.362 -7.351 -11.485 1.00 . A A . 8 TYR C 1 1
12 12094 1 1 8 TYR CA C 3.986 -6.109 -10.856 1.00 . A A . 8 TYR CA 1 1
12 12095 1 1 8 TYR CB C 4.432 -6.418 -9.427 1.00 . A A . 8 TYR CB 1 1
12 12096 1 1 8 TYR CD1 C 6.586 -7.736 -9.381 1.00 . A A . 8 TYR CD1 1 1
12 12097 1 1 8 TYR CD2 C 4.536 -8.918 -9.092 1.00 . A A . 8 TYR CD2 1 1
12 12098 1 1 8 TYR CE1 C 7.289 -8.919 -9.264 1.00 . A A . 8 TYR CE1 1 1
12 12099 1 1 8 TYR CE2 C 5.232 -10.106 -8.974 1.00 . A A . 8 TYR CE2 1 1
12 12100 1 1 8 TYR CG C 5.199 -7.714 -9.297 1.00 . A A . 8 TYR CG 1 1
12 12101 1 1 8 TYR CZ C 6.608 -10.102 -9.060 1.00 . A A . 8 TYR CZ 1 1
12 12102 1 1 8 TYR H H 2.784 -4.585 -10.012 1.00 . A A . 8 TYR H 1 1
12 12103 1 1 8 TYR HA H 4.850 -5.820 -11.438 1.00 . A A . 8 TYR HA 1 1
12 12104 1 1 8 TYR HB2 H 5.070 -5.620 -9.076 1.00 . A A . 8 TYR HB2 1 1
12 12105 1 1 8 TYR HB3 H 3.562 -6.482 -8.790 1.00 . A A . 8 TYR HB3 1 1
12 12106 1 1 8 TYR HD1 H 7.117 -6.809 -9.541 1.00 . A A . 8 TYR HD1 1 1
12 12107 1 1 8 TYR HD2 H 3.457 -8.919 -9.025 1.00 . A A . 8 TYR HD2 1 1
12 12108 1 1 8 TYR HE1 H 8.367 -8.916 -9.332 1.00 . A A . 8 TYR HE1 1 1
12 12109 1 1 8 TYR HE2 H 4.699 -11.031 -8.814 1.00 . A A . 8 TYR HE2 1 1
12 12110 1 1 8 TYR HH H 8.124 -11.220 -9.441 1.00 . A A . 8 TYR HH 1 1
12 12111 1 1 8 TYR N N 3.047 -4.993 -10.864 1.00 . A A . 8 TYR N 1 1
12 12112 1 1 8 TYR O O 3.969 -8.003 -12.334 1.00 . A A . 8 TYR O 1 1
12 12113 1 1 8 TYR OH O 7.306 -11.282 -8.943 1.00 . A A . 8 TYR OH 1 1
12 12114 1 1 9 GLY C C 1.351 -8.805 -13.105 1.00 . A A . 9 GLY C 1 1
12 12115 1 1 9 GLY CA C 1.455 -8.835 -11.593 1.00 . A A . 9 GLY CA 1 1
12 12116 1 1 9 GLY H H 1.707 -7.115 -10.383 1.00 . A A . 9 GLY H 1 1
12 12117 1 1 9 GLY HA2 H 1.990 -9.723 -11.296 1.00 . A A . 9 GLY HA2 1 1
12 12118 1 1 9 GLY HA3 H 0.459 -8.871 -11.176 1.00 . A A . 9 GLY HA3 1 1
12 12119 1 1 9 GLY N N 2.143 -7.671 -11.061 1.00 . A A . 9 GLY N 1 1
12 12120 1 1 9 GLY O O 1.499 -9.834 -13.764 1.00 . A A . 9 GLY O 1 1
12 12121 1 1 10 ILE C C 2.190 -8.025 -15.822 1.00 . A A . 10 ILE C 1 1
12 12122 1 1 10 ILE CA C 0.969 -7.465 -15.099 1.00 . A A . 10 ILE CA 1 1
12 12123 1 1 10 ILE CB C 0.789 -5.987 -15.491 1.00 . A A . 10 ILE CB 1 1
12 12124 1 1 10 ILE CD1 C -0.607 -3.911 -15.022 1.00 . A A . 10 ILE CD1 1 1
12 12125 1 1 10 ILE CG1 C -0.430 -5.393 -14.779 1.00 . A A . 10 ILE CG1 1 1
12 12126 1 1 10 ILE CG2 C 0.646 -5.851 -16.999 1.00 . A A . 10 ILE CG2 1 1
12 12127 1 1 10 ILE H H 0.986 -6.840 -13.078 1.00 . A A . 10 ILE H 1 1
12 12128 1 1 10 ILE HA H 0.094 -8.011 -15.419 1.00 . A A . 10 ILE HA 1 1
12 12129 1 1 10 ILE HB H 1.673 -5.447 -15.187 1.00 . A A . 10 ILE HB 1 1
12 12130 1 1 10 ILE HD11 H -1.615 -3.721 -15.362 1.00 . A A . 10 ILE HD11 1 1
12 12131 1 1 10 ILE HD12 H -0.428 -3.371 -14.104 1.00 . A A . 10 ILE HD12 1 1
12 12132 1 1 10 ILE HD13 H 0.093 -3.583 -15.776 1.00 . A A . 10 ILE HD13 1 1
12 12133 1 1 10 ILE HG12 H -1.320 -5.896 -15.124 1.00 . A A . 10 ILE HG12 1 1
12 12134 1 1 10 ILE HG13 H -0.324 -5.547 -13.715 1.00 . A A . 10 ILE HG13 1 1
12 12135 1 1 10 ILE HG21 H 0.626 -4.804 -17.266 1.00 . A A . 10 ILE HG21 1 1
12 12136 1 1 10 ILE HG22 H 1.484 -6.330 -17.484 1.00 . A A . 10 ILE HG22 1 1
12 12137 1 1 10 ILE HG23 H -0.272 -6.322 -17.318 1.00 . A A . 10 ILE HG23 1 1
12 12138 1 1 10 ILE N N 1.094 -7.624 -13.656 1.00 . A A . 10 ILE N 1 1
12 12139 1 1 10 ILE O O 3.335 -7.763 -15.451 1.00 . A A . 10 ILE O 1 1
12 12140 1 1 11 PRO C C 3.781 -8.396 -18.498 1.00 . A A . 11 PRO C 1 1
12 12141 1 1 11 PRO CA C 3.010 -9.425 -17.676 1.00 . A A . 11 PRO CA 1 1
12 12142 1 1 11 PRO CB C 2.257 -10.389 -18.596 1.00 . A A . 11 PRO CB 1 1
12 12143 1 1 11 PRO CD C 0.604 -9.167 -17.376 1.00 . A A . 11 PRO CD 1 1
12 12144 1 1 11 PRO CG C 0.885 -9.817 -18.702 1.00 . A A . 11 PRO CG 1 1
12 12145 1 1 11 PRO HA H 3.700 -9.980 -17.057 1.00 . A A . 11 PRO HA 1 1
12 12146 1 1 11 PRO HB2 H 2.746 -10.427 -19.560 1.00 . A A . 11 PRO HB2 1 1
12 12147 1 1 11 PRO HB3 H 2.241 -11.374 -18.155 1.00 . A A . 11 PRO HB3 1 1
12 12148 1 1 11 PRO HD2 H -0.004 -8.283 -17.510 1.00 . A A . 11 PRO HD2 1 1
12 12149 1 1 11 PRO HD3 H 0.117 -9.864 -16.710 1.00 . A A . 11 PRO HD3 1 1
12 12150 1 1 11 PRO HG2 H 0.854 -9.083 -19.494 1.00 . A A . 11 PRO HG2 1 1
12 12151 1 1 11 PRO HG3 H 0.172 -10.606 -18.892 1.00 . A A . 11 PRO HG3 1 1
12 12152 1 1 11 PRO N N 1.943 -8.812 -16.879 1.00 . A A . 11 PRO N 1 1
12 12153 1 1 11 PRO O O 3.200 -7.668 -19.303 1.00 . A A . 11 PRO O 1 1
12 12154 1 1 12 HIS C C 7.000 -8.145 -19.829 1.00 . A A . 12 HIS C 1 1
12 12155 1 1 12 HIS CA C 5.944 -7.405 -19.014 1.00 . A A . 12 HIS CA 1 1
12 12156 1 1 12 HIS CB C 6.618 -6.439 -18.039 1.00 . A A . 12 HIS CB 1 1
12 12157 1 1 12 HIS CD2 C 4.478 -5.366 -17.043 1.00 . A A . 12 HIS CD2 1 1
12 12158 1 1 12 HIS CE1 C 5.023 -5.472 -14.922 1.00 . A A . 12 HIS CE1 1 1
12 12159 1 1 12 HIS CG C 5.703 -5.934 -16.966 1.00 . A A . 12 HIS CG 1 1
12 12160 1 1 12 HIS H H 5.497 -8.949 -17.637 1.00 . A A . 12 HIS H 1 1
12 12161 1 1 12 HIS HA H 5.317 -6.841 -19.689 1.00 . A A . 12 HIS HA 1 1
12 12162 1 1 12 HIS HB2 H 7.446 -6.942 -17.559 1.00 . A A . 12 HIS HB2 1 1
12 12163 1 1 12 HIS HB3 H 6.990 -5.586 -18.587 1.00 . A A . 12 HIS HB3 1 1
12 12164 1 1 12 HIS HD1 H 6.844 -6.347 -15.243 1.00 . A A . 12 HIS HD1 1 1
12 12165 1 1 12 HIS HD2 H 3.917 -5.167 -17.947 1.00 . A A . 12 HIS HD2 1 1
12 12166 1 1 12 HIS HE1 H 4.990 -5.379 -13.847 1.00 . A A . 12 HIS HE1 1 1
12 12167 1 1 12 HIS N N 5.092 -8.343 -18.291 1.00 . A A . 12 HIS N 1 1
12 12168 1 1 12 HIS ND1 N 6.017 -5.985 -15.624 1.00 . A A . 12 HIS ND1 1 1
12 12169 1 1 12 HIS NE2 N 4.077 -5.086 -15.760 1.00 . A A . 12 HIS NE2 1 1
12 12170 1 1 12 HIS O O 7.291 -9.313 -19.571 1.00 . A A . 12 HIS O 1 1
12 12171 1 1 13 LYS C C 9.966 -7.454 -21.361 1.00 . A A . 13 LYS C 1 1
12 12172 1 1 13 LYS CA C 8.595 -8.051 -21.665 1.00 . A A . 13 LYS CA 1 1
12 12173 1 1 13 LYS CB C 8.249 -7.832 -23.140 1.00 . A A . 13 LYS CB 1 1
12 12174 1 1 13 LYS CD C 8.537 -8.573 -25.522 1.00 . A A . 13 LYS CD 1 1
12 12175 1 1 13 LYS CE C 9.467 -7.539 -26.138 1.00 . A A . 13 LYS CE 1 1
12 12176 1 1 13 LYS CG C 8.891 -8.846 -24.071 1.00 . A A . 13 LYS CG 1 1
12 12177 1 1 13 LYS H H 7.295 -6.530 -20.970 1.00 . A A . 13 LYS H 1 1
12 12178 1 1 13 LYS HA H 8.624 -9.111 -21.462 1.00 . A A . 13 LYS HA 1 1
12 12179 1 1 13 LYS HB2 H 7.177 -7.895 -23.258 1.00 . A A . 13 LYS HB2 1 1
12 12180 1 1 13 LYS HB3 H 8.578 -6.846 -23.433 1.00 . A A . 13 LYS HB3 1 1
12 12181 1 1 13 LYS HD2 H 8.616 -9.492 -26.084 1.00 . A A . 13 LYS HD2 1 1
12 12182 1 1 13 LYS HD3 H 7.521 -8.206 -25.573 1.00 . A A . 13 LYS HD3 1 1
12 12183 1 1 13 LYS HE2 H 9.294 -6.588 -25.660 1.00 . A A . 13 LYS HE2 1 1
12 12184 1 1 13 LYS HE3 H 10.487 -7.847 -25.968 1.00 . A A . 13 LYS HE3 1 1
12 12185 1 1 13 LYS HG2 H 9.965 -8.796 -23.958 1.00 . A A . 13 LYS HG2 1 1
12 12186 1 1 13 LYS HG3 H 8.545 -9.836 -23.805 1.00 . A A . 13 LYS HG3 1 1
12 12187 1 1 13 LYS HZ1 H 9.204 -8.331 -28.054 1.00 . A A . 13 LYS HZ1 1 1
12 12188 1 1 13 LYS HZ2 H 10.017 -6.847 -28.032 1.00 . A A . 13 LYS HZ2 1 1
12 12189 1 1 13 LYS HZ3 H 8.344 -6.899 -27.780 1.00 . A A . 13 LYS HZ3 1 1
12 12190 1 1 13 LYS N N 7.571 -7.459 -20.813 1.00 . A A . 13 LYS N 1 1
12 12191 1 1 13 LYS NZ N 9.241 -7.393 -27.603 1.00 . A A . 13 LYS NZ 1 1
12 12192 1 1 13 LYS O O 10.219 -6.283 -21.641 1.00 . A A . 13 LYS O 1 1
12 12193 1 1 14 GLN C C 13.011 -7.552 -21.705 1.00 . A A . 14 GLN C 1 1
12 12194 1 1 14 GLN CA C 12.191 -7.822 -20.446 1.00 . A A . 14 GLN CA 1 1
12 12195 1 1 14 GLN CB C 12.895 -8.868 -19.580 1.00 . A A . 14 GLN CB 1 1
12 12196 1 1 14 GLN CD C 14.810 -9.026 -17.940 1.00 . A A . 14 GLN CD 1 1
12 12197 1 1 14 GLN CG C 14.355 -8.545 -19.304 1.00 . A A . 14 GLN CG 1 1
12 12198 1 1 14 GLN H H 10.585 -9.193 -20.589 1.00 . A A . 14 GLN H 1 1
12 12199 1 1 14 GLN HA H 12.103 -6.903 -19.887 1.00 . A A . 14 GLN HA 1 1
12 12200 1 1 14 GLN HB2 H 12.380 -8.940 -18.635 1.00 . A A . 14 GLN HB2 1 1
12 12201 1 1 14 GLN HB3 H 12.848 -9.823 -20.082 1.00 . A A . 14 GLN HB3 1 1
12 12202 1 1 14 GLN HE21 H 16.077 -7.500 -17.797 1.00 . A A . 14 GLN HE21 1 1
12 12203 1 1 14 GLN HE22 H 16.053 -8.585 -16.453 1.00 . A A . 14 GLN HE22 1 1
12 12204 1 1 14 GLN HG2 H 14.964 -9.021 -20.058 1.00 . A A . 14 GLN HG2 1 1
12 12205 1 1 14 GLN HG3 H 14.490 -7.475 -19.356 1.00 . A A . 14 GLN HG3 1 1
12 12206 1 1 14 GLN N N 10.846 -8.269 -20.787 1.00 . A A . 14 GLN N 1 1
12 12207 1 1 14 GLN NE2 N 15.742 -8.298 -17.335 1.00 . A A . 14 GLN NE2 1 1
12 12208 1 1 14 GLN O O 12.945 -8.308 -22.676 1.00 . A A . 14 GLN O 1 1
12 12209 1 1 14 GLN OE1 O 14.331 -10.042 -17.435 1.00 . A A . 14 GLN OE1 1 1
12 12210 1 1 15 VAL C C 15.901 -5.421 -22.363 1.00 . A A . 15 VAL C 1 1
12 12211 1 1 15 VAL CA C 14.615 -6.101 -22.820 1.00 . A A . 15 VAL CA 1 1
12 12212 1 1 15 VAL CB C 13.865 -5.161 -23.784 1.00 . A A . 15 VAL CB 1 1
12 12213 1 1 15 VAL CG1 C 12.748 -5.906 -24.497 1.00 . A A . 15 VAL CG1 1 1
12 12214 1 1 15 VAL CG2 C 13.317 -3.956 -23.033 1.00 . A A . 15 VAL CG2 1 1
12 12215 1 1 15 VAL H H 13.792 -5.907 -20.881 1.00 . A A . 15 VAL H 1 1
12 12216 1 1 15 VAL HA H 14.867 -7.004 -23.357 1.00 . A A . 15 VAL HA 1 1
12 12217 1 1 15 VAL HB H 14.563 -4.808 -24.527 1.00 . A A . 15 VAL HB 1 1
12 12218 1 1 15 VAL HG11 H 13.066 -6.918 -24.706 1.00 . A A . 15 VAL HG11 1 1
12 12219 1 1 15 VAL HG12 H 11.869 -5.927 -23.867 1.00 . A A . 15 VAL HG12 1 1
12 12220 1 1 15 VAL HG13 H 12.515 -5.405 -25.425 1.00 . A A . 15 VAL HG13 1 1
12 12221 1 1 15 VAL HG21 H 12.768 -4.293 -22.166 1.00 . A A . 15 VAL HG21 1 1
12 12222 1 1 15 VAL HG22 H 14.136 -3.326 -22.716 1.00 . A A . 15 VAL HG22 1 1
12 12223 1 1 15 VAL HG23 H 12.663 -3.395 -23.681 1.00 . A A . 15 VAL HG23 1 1
12 12224 1 1 15 VAL N N 13.782 -6.469 -21.682 1.00 . A A . 15 VAL N 1 1
12 12225 1 1 15 VAL O O 15.982 -4.906 -21.249 1.00 . A A . 15 VAL O 1 1
12 12226 1 1 16 LYS C C 18.218 -3.351 -23.375 1.00 . A A . 16 LYS C 1 1
12 12227 1 1 16 LYS CA C 18.189 -4.808 -22.921 1.00 . A A . 16 LYS CA 1 1
12 12228 1 1 16 LYS CB C 19.328 -5.584 -23.587 1.00 . A A . 16 LYS CB 1 1
12 12229 1 1 16 LYS CD C 20.191 -7.910 -23.978 1.00 . A A . 16 LYS CD 1 1
12 12230 1 1 16 LYS CE C 21.627 -7.525 -24.303 1.00 . A A . 16 LYS CE 1 1
12 12231 1 1 16 LYS CG C 19.571 -6.952 -22.975 1.00 . A A . 16 LYS CG 1 1
12 12232 1 1 16 LYS H H 16.781 -5.853 -24.106 1.00 . A A . 16 LYS H 1 1
12 12233 1 1 16 LYS HA H 18.322 -4.840 -21.850 1.00 . A A . 16 LYS HA 1 1
12 12234 1 1 16 LYS HB2 H 19.092 -5.716 -24.632 1.00 . A A . 16 LYS HB2 1 1
12 12235 1 1 16 LYS HB3 H 20.238 -5.007 -23.503 1.00 . A A . 16 LYS HB3 1 1
12 12236 1 1 16 LYS HD2 H 20.183 -8.907 -23.565 1.00 . A A . 16 LYS HD2 1 1
12 12237 1 1 16 LYS HD3 H 19.609 -7.891 -24.888 1.00 . A A . 16 LYS HD3 1 1
12 12238 1 1 16 LYS HE2 H 21.616 -6.725 -25.027 1.00 . A A . 16 LYS HE2 1 1
12 12239 1 1 16 LYS HE3 H 22.107 -7.185 -23.397 1.00 . A A . 16 LYS HE3 1 1
12 12240 1 1 16 LYS HG2 H 20.240 -6.845 -22.134 1.00 . A A . 16 LYS HG2 1 1
12 12241 1 1 16 LYS HG3 H 18.628 -7.358 -22.639 1.00 . A A . 16 LYS HG3 1 1
12 12242 1 1 16 LYS HZ1 H 21.857 -9.129 -25.620 1.00 . A A . 16 LYS HZ1 1 1
12 12243 1 1 16 LYS HZ2 H 22.581 -9.373 -24.113 1.00 . A A . 16 LYS HZ2 1 1
12 12244 1 1 16 LYS HZ3 H 23.306 -8.341 -25.240 1.00 . A A . 16 LYS HZ3 1 1
12 12245 1 1 16 LYS N N 16.906 -5.425 -23.233 1.00 . A A . 16 LYS N 1 1
12 12246 1 1 16 LYS NZ N 22.397 -8.672 -24.858 1.00 . A A . 16 LYS NZ 1 1
12 12247 1 1 16 LYS O O 17.772 -3.026 -24.476 1.00 . A A . 16 LYS O 1 1
12 12248 1 1 17 LEU C C 20.163 -0.732 -23.509 1.00 . A A . 17 LEU C 1 1
12 12249 1 1 17 LEU CA C 18.834 -1.058 -22.838 1.00 . A A . 17 LEU CA 1 1
12 12250 1 1 17 LEU CB C 18.673 -0.223 -21.566 1.00 . A A . 17 LEU CB 1 1
12 12251 1 1 17 LEU CD1 C 17.384 0.022 -19.429 1.00 . A A . 17 LEU CD1 1 1
12 12252 1 1 17 LEU CD2 C 16.377 0.783 -21.588 1.00 . A A . 17 LEU CD2 1 1
12 12253 1 1 17 LEU CG C 17.285 -0.241 -20.923 1.00 . A A . 17 LEU CG 1 1
12 12254 1 1 17 LEU H H 19.084 -2.800 -21.660 1.00 . A A . 17 LEU H 1 1
12 12255 1 1 17 LEU HA H 18.032 -0.820 -23.520 1.00 . A A . 17 LEU HA 1 1
12 12256 1 1 17 LEU HB2 H 19.377 -0.590 -20.837 1.00 . A A . 17 LEU HB2 1 1
12 12257 1 1 17 LEU HB3 H 18.911 0.801 -21.812 1.00 . A A . 17 LEU HB3 1 1
12 12258 1 1 17 LEU HD11 H 17.650 -0.892 -18.919 1.00 . A A . 17 LEU HD11 1 1
12 12259 1 1 17 LEU HD12 H 16.434 0.377 -19.062 1.00 . A A . 17 LEU HD12 1 1
12 12260 1 1 17 LEU HD13 H 18.142 0.770 -19.245 1.00 . A A . 17 LEU HD13 1 1
12 12261 1 1 17 LEU HD21 H 16.902 1.253 -22.406 1.00 . A A . 17 LEU HD21 1 1
12 12262 1 1 17 LEU HD22 H 16.091 1.533 -20.865 1.00 . A A . 17 LEU HD22 1 1
12 12263 1 1 17 LEU HD23 H 15.492 0.290 -21.965 1.00 . A A . 17 LEU HD23 1 1
12 12264 1 1 17 LEU HG H 16.844 -1.220 -21.061 1.00 . A A . 17 LEU HG 1 1
12 12265 1 1 17 LEU N N 18.746 -2.480 -22.523 1.00 . A A . 17 LEU N 1 1
12 12266 1 1 17 LEU O O 21.159 -1.440 -23.349 1.00 . A A . 17 LEU O 1 1
12 12267 1 1 18 PRO C C 22.459 1.340 -24.033 1.00 . A A . 18 PRO C 1 1
12 12268 1 1 18 PRO CA C 21.388 0.817 -24.983 1.00 . A A . 18 PRO CA 1 1
12 12269 1 1 18 PRO CB C 20.872 1.945 -25.880 1.00 . A A . 18 PRO CB 1 1
12 12270 1 1 18 PRO CD C 19.036 1.259 -24.509 1.00 . A A . 18 PRO CD 1 1
12 12271 1 1 18 PRO CG C 19.653 2.451 -25.189 1.00 . A A . 18 PRO CG 1 1
12 12272 1 1 18 PRO HA H 21.804 0.030 -25.596 1.00 . A A . 18 PRO HA 1 1
12 12273 1 1 18 PRO HB2 H 21.626 2.712 -25.967 1.00 . A A . 18 PRO HB2 1 1
12 12274 1 1 18 PRO HB3 H 20.635 1.553 -26.859 1.00 . A A . 18 PRO HB3 1 1
12 12275 1 1 18 PRO HD2 H 18.578 1.552 -23.577 1.00 . A A . 18 PRO HD2 1 1
12 12276 1 1 18 PRO HD3 H 18.311 0.790 -25.158 1.00 . A A . 18 PRO HD3 1 1
12 12277 1 1 18 PRO HG2 H 19.929 3.197 -24.459 1.00 . A A . 18 PRO HG2 1 1
12 12278 1 1 18 PRO HG3 H 18.967 2.867 -25.912 1.00 . A A . 18 PRO HG3 1 1
12 12279 1 1 18 PRO N N 20.186 0.369 -24.275 1.00 . A A . 18 PRO N 1 1
12 12280 1 1 18 PRO O O 23.603 1.557 -24.432 1.00 . A A . 18 PRO O 1 1
12 12281 1 1 19 ASN C C 23.940 0.928 -21.289 1.00 . A A . 19 ASN C 1 1
12 12282 1 1 19 ASN CA C 23.011 2.038 -21.768 1.00 . A A . 19 ASN CA 1 1
12 12283 1 1 19 ASN CB C 22.242 2.624 -20.580 1.00 . A A . 19 ASN CB 1 1
12 12284 1 1 19 ASN CG C 21.824 1.562 -19.583 1.00 . A A . 19 ASN CG 1 1
12 12285 1 1 19 ASN H H 21.155 1.350 -22.517 1.00 . A A . 19 ASN H 1 1
12 12286 1 1 19 ASN HA H 23.604 2.818 -22.221 1.00 . A A . 19 ASN HA 1 1
12 12287 1 1 19 ASN HB2 H 22.871 3.341 -20.072 1.00 . A A . 19 ASN HB2 1 1
12 12288 1 1 19 ASN HB3 H 21.355 3.122 -20.943 1.00 . A A . 19 ASN HB3 1 1
12 12289 1 1 19 ASN HD21 H 19.963 1.600 -20.284 1.00 . A A . 19 ASN HD21 1 1
12 12290 1 1 19 ASN HD22 H 20.254 0.496 -18.988 1.00 . A A . 19 ASN HD22 1 1
12 12291 1 1 19 ASN N N 22.081 1.540 -22.775 1.00 . A A . 19 ASN N 1 1
12 12292 1 1 19 ASN ND2 N 20.552 1.182 -19.623 1.00 . A A . 19 ASN ND2 1 1
12 12293 1 1 19 ASN O O 24.990 1.192 -20.707 1.00 . A A . 19 ASN O 1 1
12 12294 1 1 19 ASN OD1 O 22.634 1.089 -18.786 1.00 . A A . 19 ASN OD1 1 1
12 12295 1 1 20 GLY C C 23.704 -2.252 -20.018 1.00 . A A . 20 GLY C 1 1
12 12296 1 1 20 GLY CA C 24.353 -1.449 -21.127 1.00 . A A . 20 GLY CA 1 1
12 12297 1 1 20 GLY H H 22.697 -0.466 -22.008 1.00 . A A . 20 GLY H 1 1
12 12298 1 1 20 GLY HA2 H 24.512 -2.093 -21.979 1.00 . A A . 20 GLY HA2 1 1
12 12299 1 1 20 GLY HA3 H 25.310 -1.086 -20.781 1.00 . A A . 20 GLY HA3 1 1
12 12300 1 1 20 GLY N N 23.544 -0.317 -21.539 1.00 . A A . 20 GLY N 1 1
12 12301 1 1 20 GLY O O 23.998 -3.435 -19.848 1.00 . A A . 20 GLY O 1 1
12 12302 1 1 21 GLN C C 20.739 -2.724 -18.586 1.00 . A A . 21 GLN C 1 1
12 12303 1 1 21 GLN CA C 22.132 -2.271 -18.161 1.00 . A A . 21 GLN CA 1 1
12 12304 1 1 21 GLN CB C 22.031 -1.335 -16.956 1.00 . A A . 21 GLN CB 1 1
12 12305 1 1 21 GLN CD C 24.255 -1.887 -15.890 1.00 . A A . 21 GLN CD 1 1
12 12306 1 1 21 GLN CG C 23.375 -0.804 -16.484 1.00 . A A . 21 GLN CG 1 1
12 12307 1 1 21 GLN H H 22.631 -0.665 -19.447 1.00 . A A . 21 GLN H 1 1
12 12308 1 1 21 GLN HA H 22.710 -3.139 -17.883 1.00 . A A . 21 GLN HA 1 1
12 12309 1 1 21 GLN HB2 H 21.409 -0.493 -17.221 1.00 . A A . 21 GLN HB2 1 1
12 12310 1 1 21 GLN HB3 H 21.571 -1.867 -16.137 1.00 . A A . 21 GLN HB3 1 1
12 12311 1 1 21 GLN HE21 H 25.444 -1.828 -17.481 1.00 . A A . 21 GLN HE21 1 1
12 12312 1 1 21 GLN HE22 H 25.886 -2.962 -16.255 1.00 . A A . 21 GLN HE22 1 1
12 12313 1 1 21 GLN HG2 H 23.892 -0.366 -17.326 1.00 . A A . 21 GLN HG2 1 1
12 12314 1 1 21 GLN HG3 H 23.205 -0.046 -15.733 1.00 . A A . 21 GLN HG3 1 1
12 12315 1 1 21 GLN N N 22.822 -1.609 -19.262 1.00 . A A . 21 GLN N 1 1
12 12316 1 1 21 GLN NE2 N 25.301 -2.265 -16.615 1.00 . A A . 21 GLN NE2 1 1
12 12317 1 1 21 GLN O O 20.240 -2.324 -19.639 1.00 . A A . 21 GLN O 1 1
12 12318 1 1 21 GLN OE1 O 23.995 -2.380 -14.792 1.00 . A A . 21 GLN OE1 1 1
12 12319 1 1 22 LEU C C 17.712 -3.178 -17.423 1.00 . A A . 22 LEU C 1 1
12 12320 1 1 22 LEU CA C 18.780 -4.067 -18.052 1.00 . A A . 22 LEU CA 1 1
12 12321 1 1 22 LEU CB C 18.635 -5.500 -17.538 1.00 . A A . 22 LEU CB 1 1
12 12322 1 1 22 LEU CD1 C 19.133 -7.949 -17.727 1.00 . A A . 22 LEU CD1 1 1
12 12323 1 1 22 LEU CD2 C 19.006 -6.538 -19.789 1.00 . A A . 22 LEU CD2 1 1
12 12324 1 1 22 LEU CG C 19.395 -6.573 -18.318 1.00 . A A . 22 LEU CG 1 1
12 12325 1 1 22 LEU H H 20.565 -3.841 -16.938 1.00 . A A . 22 LEU H 1 1
12 12326 1 1 22 LEU HA H 18.650 -4.062 -19.124 1.00 . A A . 22 LEU HA 1 1
12 12327 1 1 22 LEU HB2 H 18.985 -5.522 -16.517 1.00 . A A . 22 LEU HB2 1 1
12 12328 1 1 22 LEU HB3 H 17.584 -5.754 -17.562 1.00 . A A . 22 LEU HB3 1 1
12 12329 1 1 22 LEU HD11 H 19.839 -8.657 -18.134 1.00 . A A . 22 LEU HD11 1 1
12 12330 1 1 22 LEU HD12 H 18.128 -8.260 -17.974 1.00 . A A . 22 LEU HD12 1 1
12 12331 1 1 22 LEU HD13 H 19.243 -7.907 -16.653 1.00 . A A . 22 LEU HD13 1 1
12 12332 1 1 22 LEU HD21 H 19.361 -5.620 -20.232 1.00 . A A . 22 LEU HD21 1 1
12 12333 1 1 22 LEU HD22 H 17.932 -6.591 -19.878 1.00 . A A . 22 LEU HD22 1 1
12 12334 1 1 22 LEU HD23 H 19.453 -7.380 -20.298 1.00 . A A . 22 LEU HD23 1 1
12 12335 1 1 22 LEU HG H 20.456 -6.377 -18.246 1.00 . A A . 22 LEU HG 1 1
12 12336 1 1 22 LEU N N 20.116 -3.558 -17.762 1.00 . A A . 22 LEU N 1 1
12 12337 1 1 22 LEU O O 17.978 -2.451 -16.465 1.00 . A A . 22 LEU O 1 1
12 12338 1 1 23 CYS C C 15.239 -2.623 -15.950 1.00 . A A . 23 CYS C 1 1
12 12339 1 1 23 CYS CA C 15.391 -2.446 -17.458 1.00 . A A . 23 CYS CA 1 1
12 12340 1 1 23 CYS CB C 14.090 -2.839 -18.162 1.00 . A A . 23 CYS CB 1 1
12 12341 1 1 23 CYS H H 16.350 -3.841 -18.728 1.00 . A A . 23 CYS H 1 1
12 12342 1 1 23 CYS HA H 15.603 -1.409 -17.667 1.00 . A A . 23 CYS HA 1 1
12 12343 1 1 23 CYS HB2 H 13.842 -3.858 -17.903 1.00 . A A . 23 CYS HB2 1 1
12 12344 1 1 23 CYS HB3 H 13.297 -2.185 -17.829 1.00 . A A . 23 CYS HB3 1 1
12 12345 1 1 23 CYS N N 16.500 -3.243 -17.966 1.00 . A A . 23 CYS N 1 1
12 12346 1 1 23 CYS O O 15.753 -3.580 -15.371 1.00 . A A . 23 CYS O 1 1
12 12347 1 1 23 CYS SG S 14.167 -2.736 -19.979 1.00 . A A . 23 CYS SG 1 1
12 12348 1 1 24 LYS C C 12.997 -2.458 -13.556 1.00 . A A . 24 LYS C 1 1
12 12349 1 1 24 LYS CA C 14.307 -1.747 -13.879 1.00 . A A . 24 LYS CA 1 1
12 12350 1 1 24 LYS CB C 14.290 -0.333 -13.293 1.00 . A A . 24 LYS CB 1 1
12 12351 1 1 24 LYS CD C 16.375 -0.564 -11.910 1.00 . A A . 24 LYS CD 1 1
12 12352 1 1 24 LYS CE C 17.820 -0.865 -12.278 1.00 . A A . 24 LYS CE 1 1
12 12353 1 1 24 LYS CG C 15.675 0.223 -13.007 1.00 . A A . 24 LYS CG 1 1
12 12354 1 1 24 LYS H H 14.144 -0.955 -15.837 1.00 . A A . 24 LYS H 1 1
12 12355 1 1 24 LYS HA H 15.121 -2.301 -13.438 1.00 . A A . 24 LYS HA 1 1
12 12356 1 1 24 LYS HB2 H 13.798 0.328 -13.991 1.00 . A A . 24 LYS HB2 1 1
12 12357 1 1 24 LYS HB3 H 13.732 -0.346 -12.368 1.00 . A A . 24 LYS HB3 1 1
12 12358 1 1 24 LYS HD2 H 16.361 0.013 -10.998 1.00 . A A . 24 LYS HD2 1 1
12 12359 1 1 24 LYS HD3 H 15.850 -1.496 -11.757 1.00 . A A . 24 LYS HD3 1 1
12 12360 1 1 24 LYS HE2 H 17.868 -1.851 -12.716 1.00 . A A . 24 LYS HE2 1 1
12 12361 1 1 24 LYS HE3 H 18.154 -0.135 -12.998 1.00 . A A . 24 LYS HE3 1 1
12 12362 1 1 24 LYS HG2 H 16.268 0.170 -13.907 1.00 . A A . 24 LYS HG2 1 1
12 12363 1 1 24 LYS HG3 H 15.581 1.253 -12.693 1.00 . A A . 24 LYS HG3 1 1
12 12364 1 1 24 LYS HZ1 H 18.202 -1.140 -10.242 1.00 . A A . 24 LYS HZ1 1 1
12 12365 1 1 24 LYS HZ2 H 19.050 0.152 -10.930 1.00 . A A . 24 LYS HZ2 1 1
12 12366 1 1 24 LYS HZ3 H 19.538 -1.439 -11.236 1.00 . A A . 24 LYS HZ3 1 1
12 12367 1 1 24 LYS N N 14.529 -1.694 -15.320 1.00 . A A . 24 LYS N 1 1
12 12368 1 1 24 LYS NZ N 18.714 -0.820 -11.088 1.00 . A A . 24 LYS NZ 1 1
12 12369 1 1 24 LYS O O 12.044 -2.405 -14.333 1.00 . A A . 24 LYS O 1 1
12 12370 1 1 25 GLU C C 10.843 -2.936 -11.161 1.00 . A A . 25 GLU C 1 1
12 12371 1 1 25 GLU CA C 11.761 -3.839 -11.979 1.00 . A A . 25 GLU CA 1 1
12 12372 1 1 25 GLU CB C 12.146 -5.071 -11.156 1.00 . A A . 25 GLU CB 1 1
12 12373 1 1 25 GLU CD C 12.982 -7.343 -11.877 1.00 . A A . 25 GLU CD 1 1
12 12374 1 1 25 GLU CG C 13.296 -5.866 -11.752 1.00 . A A . 25 GLU CG 1 1
12 12375 1 1 25 GLU H H 13.748 -3.124 -11.826 1.00 . A A . 25 GLU H 1 1
12 12376 1 1 25 GLU HA H 11.235 -4.161 -12.865 1.00 . A A . 25 GLU HA 1 1
12 12377 1 1 25 GLU HB2 H 12.432 -4.752 -10.165 1.00 . A A . 25 GLU HB2 1 1
12 12378 1 1 25 GLU HB3 H 11.288 -5.721 -11.083 1.00 . A A . 25 GLU HB3 1 1
12 12379 1 1 25 GLU HG2 H 13.516 -5.475 -12.735 1.00 . A A . 25 GLU HG2 1 1
12 12380 1 1 25 GLU HG3 H 14.164 -5.750 -11.119 1.00 . A A . 25 GLU HG3 1 1
12 12381 1 1 25 GLU N N 12.956 -3.120 -12.405 1.00 . A A . 25 GLU N 1 1
12 12382 1 1 25 GLU O O 11.279 -1.973 -10.529 1.00 . A A . 25 GLU O 1 1
12 12383 1 1 25 GLU OE1 O 11.931 -7.680 -12.463 1.00 . A A . 25 GLU OE1 1 1
12 12384 1 1 25 GLU OE2 O 13.787 -8.165 -11.390 1.00 . A A . 25 GLU OE2 1 1
12 12385 1 1 26 PRO C C 8.657 -2.650 -8.932 1.00 . A A . 26 PRO C 1 1
12 12386 1 1 26 PRO CA C 8.531 -2.479 -10.441 1.00 . A A . 26 PRO CA 1 1
12 12387 1 1 26 PRO CB C 7.206 -3.065 -10.937 1.00 . A A . 26 PRO CB 1 1
12 12388 1 1 26 PRO CD C 8.948 -4.384 -11.907 1.00 . A A . 26 PRO CD 1 1
12 12389 1 1 26 PRO CG C 7.543 -4.449 -11.375 1.00 . A A . 26 PRO CG 1 1
12 12390 1 1 26 PRO HA H 8.577 -1.429 -10.689 1.00 . A A . 26 PRO HA 1 1
12 12391 1 1 26 PRO HB2 H 6.488 -3.069 -10.130 1.00 . A A . 26 PRO HB2 1 1
12 12392 1 1 26 PRO HB3 H 6.831 -2.472 -11.757 1.00 . A A . 26 PRO HB3 1 1
12 12393 1 1 26 PRO HD2 H 9.477 -5.299 -11.692 1.00 . A A . 26 PRO HD2 1 1
12 12394 1 1 26 PRO HD3 H 8.941 -4.192 -12.971 1.00 . A A . 26 PRO HD3 1 1
12 12395 1 1 26 PRO HG2 H 7.493 -5.122 -10.533 1.00 . A A . 26 PRO HG2 1 1
12 12396 1 1 26 PRO HG3 H 6.863 -4.763 -12.151 1.00 . A A . 26 PRO HG3 1 1
12 12397 1 1 26 PRO N N 9.539 -3.250 -11.176 1.00 . A A . 26 PRO N 1 1
12 12398 1 1 26 PRO O O 8.476 -3.746 -8.404 1.00 . A A . 26 PRO O 1 1
12 12399 1 1 27 GLY C C 10.536 -1.339 -6.347 1.00 . A A . 27 GLY C 1 1
12 12400 1 1 27 GLY CA C 9.113 -1.607 -6.797 1.00 . A A . 27 GLY CA 1 1
12 12401 1 1 27 GLY H H 9.101 -0.709 -8.715 1.00 . A A . 27 GLY H 1 1
12 12402 1 1 27 GLY HA2 H 8.461 -0.870 -6.355 1.00 . A A . 27 GLY HA2 1 1
12 12403 1 1 27 GLY HA3 H 8.818 -2.588 -6.453 1.00 . A A . 27 GLY HA3 1 1
12 12404 1 1 27 GLY N N 8.969 -1.557 -8.240 1.00 . A A . 27 GLY N 1 1
12 12405 1 1 27 GLY O O 10.759 -0.775 -5.276 1.00 . A A . 27 GLY O 1 1
12 12406 1 1 28 ASP C C 13.354 -0.132 -7.215 1.00 . A A . 28 ASP C 1 1
12 12407 1 1 28 ASP CA C 12.909 -1.544 -6.847 1.00 . A A . 28 ASP CA 1 1
12 12408 1 1 28 ASP CB C 13.771 -2.572 -7.580 1.00 . A A . 28 ASP CB 1 1
12 12409 1 1 28 ASP CG C 13.865 -3.888 -6.833 1.00 . A A . 28 ASP CG 1 1
12 12410 1 1 28 ASP H H 11.259 -2.187 -8.007 1.00 . A A . 28 ASP H 1 1
12 12411 1 1 28 ASP HA H 13.029 -1.679 -5.782 1.00 . A A . 28 ASP HA 1 1
12 12412 1 1 28 ASP HB2 H 13.343 -2.763 -8.554 1.00 . A A . 28 ASP HB2 1 1
12 12413 1 1 28 ASP HB3 H 14.768 -2.176 -7.701 1.00 . A A . 28 ASP HB3 1 1
12 12414 1 1 28 ASP N N 11.500 -1.744 -7.167 1.00 . A A . 28 ASP N 1 1
12 12415 1 1 28 ASP O O 12.705 0.547 -8.009 1.00 . A A . 28 ASP O 1 1
12 12416 1 1 28 ASP OD1 O 14.910 -4.560 -6.944 1.00 . A A . 28 ASP OD1 1 1
12 12417 1 1 28 ASP OD2 O 12.892 -4.245 -6.135 1.00 . A A . 28 ASP OD2 1 1
12 12418 1 1 29 SER C C 15.604 1.712 -8.294 1.00 . A A . 29 SER C 1 1
12 12419 1 1 29 SER CA C 14.997 1.635 -6.895 1.00 . A A . 29 SER CA 1 1
12 12420 1 1 29 SER CB C 16.051 2.005 -5.848 1.00 . A A . 29 SER CB 1 1
12 12421 1 1 29 SER H H 14.940 -0.286 -6.007 1.00 . A A . 29 SER H 1 1
12 12422 1 1 29 SER HA H 14.178 2.337 -6.832 1.00 . A A . 29 SER HA 1 1
12 12423 1 1 29 SER HB2 H 16.098 3.078 -5.753 1.00 . A A . 29 SER HB2 1 1
12 12424 1 1 29 SER HB3 H 15.777 1.569 -4.898 1.00 . A A . 29 SER HB3 1 1
12 12425 1 1 29 SER HG H 17.937 2.259 -6.308 1.00 . A A . 29 SER HG 1 1
12 12426 1 1 29 SER N N 14.467 0.303 -6.632 1.00 . A A . 29 SER N 1 1
12 12427 1 1 29 SER O O 16.098 0.717 -8.823 1.00 . A A . 29 SER O 1 1
12 12428 1 1 29 SER OG O 17.330 1.522 -6.221 1.00 . A A . 29 SER OG 1 1
12 12429 1 1 30 CYS C C 17.117 4.253 -10.224 1.00 . A A . 30 CYS C 1 1
12 12430 1 1 30 CYS CA C 16.107 3.110 -10.221 1.00 . A A . 30 CYS CA 1 1
12 12431 1 1 30 CYS CB C 14.980 3.410 -11.212 1.00 . A A . 30 CYS CB 1 1
12 12432 1 1 30 CYS H H 15.155 3.657 -8.410 1.00 . A A . 30 CYS H 1 1
12 12433 1 1 30 CYS HA H 16.607 2.204 -10.521 1.00 . A A . 30 CYS HA 1 1
12 12434 1 1 30 CYS HB2 H 14.736 4.461 -11.161 1.00 . A A . 30 CYS HB2 1 1
12 12435 1 1 30 CYS HB3 H 15.316 3.172 -12.210 1.00 . A A . 30 CYS HB3 1 1
12 12436 1 1 30 CYS N N 15.562 2.901 -8.884 1.00 . A A . 30 CYS N 1 1
12 12437 1 1 30 CYS O O 17.326 4.914 -9.205 1.00 . A A . 30 CYS O 1 1
12 12438 1 1 30 CYS SG S 13.449 2.471 -10.904 1.00 . A A . 30 CYS SG 1 1
12 12439 1 1 31 SER C C 18.165 6.720 -12.293 1.00 . A A . 31 SER C 1 1
12 12440 1 1 31 SER CA C 18.734 5.543 -11.509 1.00 . A A . 31 SER CA 1 1
12 12441 1 1 31 SER CB C 19.988 5.010 -12.204 1.00 . A A . 31 SER CB 1 1
12 12442 1 1 31 SER H H 17.532 3.922 -12.150 1.00 . A A . 31 SER H 1 1
12 12443 1 1 31 SER HA H 18.997 5.878 -10.516 1.00 . A A . 31 SER HA 1 1
12 12444 1 1 31 SER HB2 H 19.811 4.000 -12.541 1.00 . A A . 31 SER HB2 1 1
12 12445 1 1 31 SER HB3 H 20.218 5.637 -13.055 1.00 . A A . 31 SER HB3 1 1
12 12446 1 1 31 SER HG H 21.894 4.787 -11.812 1.00 . A A . 31 SER HG 1 1
12 12447 1 1 31 SER N N 17.741 4.482 -11.374 1.00 . A A . 31 SER N 1 1
12 12448 1 1 31 SER O O 18.526 7.873 -12.053 1.00 . A A . 31 SER O 1 1
12 12449 1 1 31 SER OG O 21.098 5.010 -11.324 1.00 . A A . 31 SER OG 1 1
12 12450 1 1 32 LYS C C 15.321 6.974 -14.620 1.00 . A A . 32 LYS C 1 1
12 12451 1 1 32 LYS CA C 16.651 7.458 -14.051 1.00 . A A . 32 LYS CA 1 1
12 12452 1 1 32 LYS CB C 17.588 7.866 -15.190 1.00 . A A . 32 LYS CB 1 1
12 12453 1 1 32 LYS CD C 19.394 9.429 -15.967 1.00 . A A . 32 LYS CD 1 1
12 12454 1 1 32 LYS CE C 18.708 10.692 -16.465 1.00 . A A . 32 LYS CE 1 1
12 12455 1 1 32 LYS CG C 18.672 8.840 -14.766 1.00 . A A . 32 LYS CG 1 1
12 12456 1 1 32 LYS H H 17.023 5.487 -13.375 1.00 . A A . 32 LYS H 1 1
12 12457 1 1 32 LYS HA H 16.469 8.315 -13.420 1.00 . A A . 32 LYS HA 1 1
12 12458 1 1 32 LYS HB2 H 18.062 6.980 -15.584 1.00 . A A . 32 LYS HB2 1 1
12 12459 1 1 32 LYS HB3 H 17.003 8.329 -15.973 1.00 . A A . 32 LYS HB3 1 1
12 12460 1 1 32 LYS HD2 H 20.407 9.671 -15.684 1.00 . A A . 32 LYS HD2 1 1
12 12461 1 1 32 LYS HD3 H 19.406 8.697 -16.763 1.00 . A A . 32 LYS HD3 1 1
12 12462 1 1 32 LYS HE2 H 17.863 10.411 -17.073 1.00 . A A . 32 LYS HE2 1 1
12 12463 1 1 32 LYS HE3 H 18.365 11.259 -15.613 1.00 . A A . 32 LYS HE3 1 1
12 12464 1 1 32 LYS HG2 H 18.223 9.644 -14.201 1.00 . A A . 32 LYS HG2 1 1
12 12465 1 1 32 LYS HG3 H 19.390 8.320 -14.147 1.00 . A A . 32 LYS HG3 1 1
12 12466 1 1 32 LYS HZ1 H 19.170 11.807 -18.170 1.00 . A A . 32 LYS HZ1 1 1
12 12467 1 1 32 LYS HZ2 H 20.501 11.018 -17.487 1.00 . A A . 32 LYS HZ2 1 1
12 12468 1 1 32 LYS HZ3 H 19.870 12.404 -16.751 1.00 . A A . 32 LYS HZ3 1 1
12 12469 1 1 32 LYS N N 17.272 6.425 -13.232 1.00 . A A . 32 LYS N 1 1
12 12470 1 1 32 LYS NZ N 19.626 11.539 -17.275 1.00 . A A . 32 LYS NZ 1 1
12 12471 1 1 32 LYS O O 15.129 5.779 -14.842 1.00 . A A . 32 LYS O 1 1
12 12472 1 1 33 ARG C C 13.231 6.780 -16.692 1.00 . A A . 33 ARG C 1 1
12 12473 1 1 33 ARG CA C 13.096 7.579 -15.399 1.00 . A A . 33 ARG CA 1 1
12 12474 1 1 33 ARG CB C 12.289 8.853 -15.655 1.00 . A A . 33 ARG CB 1 1
12 12475 1 1 33 ARG CD C 10.127 9.752 -16.566 1.00 . A A . 33 ARG CD 1 1
12 12476 1 1 33 ARG CG C 10.800 8.607 -15.825 1.00 . A A . 33 ARG CG 1 1
12 12477 1 1 33 ARG CZ C 9.433 11.341 -14.823 1.00 . A A . 33 ARG CZ 1 1
12 12478 1 1 33 ARG H H 14.619 8.846 -14.657 1.00 . A A . 33 ARG H 1 1
12 12479 1 1 33 ARG HA H 12.577 6.976 -14.670 1.00 . A A . 33 ARG HA 1 1
12 12480 1 1 33 ARG HB2 H 12.428 9.527 -14.821 1.00 . A A . 33 ARG HB2 1 1
12 12481 1 1 33 ARG HB3 H 12.659 9.324 -16.553 1.00 . A A . 33 ARG HB3 1 1
12 12482 1 1 33 ARG HD2 H 10.881 10.466 -16.860 1.00 . A A . 33 ARG HD2 1 1
12 12483 1 1 33 ARG HD3 H 9.642 9.358 -17.447 1.00 . A A . 33 ARG HD3 1 1
12 12484 1 1 33 ARG HE H 8.190 10.190 -15.877 1.00 . A A . 33 ARG HE 1 1
12 12485 1 1 33 ARG HG2 H 10.657 7.696 -16.387 1.00 . A A . 33 ARG HG2 1 1
12 12486 1 1 33 ARG HG3 H 10.348 8.506 -14.850 1.00 . A A . 33 ARG HG3 1 1
12 12487 1 1 33 ARG HH11 H 11.424 11.256 -15.152 1.00 . A A . 33 ARG HH11 1 1
12 12488 1 1 33 ARG HH12 H 10.922 12.372 -13.926 1.00 . A A . 33 ARG HH12 1 1
12 12489 1 1 33 ARG HH21 H 7.516 11.656 -14.264 1.00 . A A . 33 ARG HH21 1 1
12 12490 1 1 33 ARG HH22 H 8.698 12.598 -13.422 1.00 . A A . 33 ARG HH22 1 1
12 12491 1 1 33 ARG N N 14.407 7.910 -14.855 1.00 . A A . 33 ARG N 1 1
12 12492 1 1 33 ARG NE N 9.130 10.428 -15.740 1.00 . A A . 33 ARG NE 1 1
12 12493 1 1 33 ARG NH1 N 10.698 11.683 -14.616 1.00 . A A . 33 ARG NH1 1 1
12 12494 1 1 33 ARG NH2 N 8.470 11.911 -14.110 1.00 . A A . 33 ARG NH2 1 1
12 12495 1 1 33 ARG O O 12.390 5.936 -17.002 1.00 . A A . 33 ARG O 1 1
12 12496 1 1 34 ASP C C 14.827 4.883 -18.461 1.00 . A A . 34 ASP C 1 1
12 12497 1 1 34 ASP CA C 14.536 6.361 -18.702 1.00 . A A . 34 ASP CA 1 1
12 12498 1 1 34 ASP CB C 15.705 7.008 -19.447 1.00 . A A . 34 ASP CB 1 1
12 12499 1 1 34 ASP CG C 15.393 8.421 -19.899 1.00 . A A . 34 ASP CG 1 1
12 12500 1 1 34 ASP H H 14.926 7.737 -17.141 1.00 . A A . 34 ASP H 1 1
12 12501 1 1 34 ASP HA H 13.646 6.446 -19.306 1.00 . A A . 34 ASP HA 1 1
12 12502 1 1 34 ASP HB2 H 16.565 7.042 -18.793 1.00 . A A . 34 ASP HB2 1 1
12 12503 1 1 34 ASP HB3 H 15.943 6.413 -20.317 1.00 . A A . 34 ASP HB3 1 1
12 12504 1 1 34 ASP N N 14.291 7.054 -17.442 1.00 . A A . 34 ASP N 1 1
12 12505 1 1 34 ASP O O 14.600 4.046 -19.336 1.00 . A A . 34 ASP O 1 1
12 12506 1 1 34 ASP OD1 O 16.012 9.365 -19.368 1.00 . A A . 34 ASP OD1 1 1
12 12507 1 1 34 ASP OD2 O 14.526 8.582 -20.785 1.00 . A A . 34 ASP OD2 1 1
12 12508 1 1 35 GLU C C 14.391 2.332 -16.871 1.00 . A A . 35 GLU C 1 1
12 12509 1 1 35 GLU CA C 15.651 3.192 -16.917 1.00 . A A . 35 GLU CA 1 1
12 12510 1 1 35 GLU CB C 16.367 3.142 -15.566 1.00 . A A . 35 GLU CB 1 1
12 12511 1 1 35 GLU CD C 18.724 3.250 -14.663 1.00 . A A . 35 GLU CD 1 1
12 12512 1 1 35 GLU CG C 17.678 3.908 -15.544 1.00 . A A . 35 GLU CG 1 1
12 12513 1 1 35 GLU H H 15.487 5.280 -16.616 1.00 . A A . 35 GLU H 1 1
12 12514 1 1 35 GLU HA H 16.309 2.800 -17.677 1.00 . A A . 35 GLU HA 1 1
12 12515 1 1 35 GLU HB2 H 15.716 3.561 -14.813 1.00 . A A . 35 GLU HB2 1 1
12 12516 1 1 35 GLU HB3 H 16.572 2.111 -15.319 1.00 . A A . 35 GLU HB3 1 1
12 12517 1 1 35 GLU HG2 H 18.064 3.966 -16.552 1.00 . A A . 35 GLU HG2 1 1
12 12518 1 1 35 GLU HG3 H 17.494 4.905 -15.173 1.00 . A A . 35 GLU HG3 1 1
12 12519 1 1 35 GLU N N 15.328 4.569 -17.272 1.00 . A A . 35 GLU N 1 1
12 12520 1 1 35 GLU O O 14.428 1.138 -17.164 1.00 . A A . 35 GLU O 1 1
12 12521 1 1 35 GLU OE1 O 19.928 3.441 -14.929 1.00 . A A . 35 GLU OE1 1 1
12 12522 1 1 35 GLU OE2 O 18.335 2.543 -13.710 1.00 . A A . 35 GLU OE2 1 1
12 12523 1 1 36 CYS C C 11.507 1.842 -17.795 1.00 . A A . 36 CYS C 1 1
12 12524 1 1 36 CYS CA C 12.002 2.245 -16.409 1.00 . A A . 36 CYS CA 1 1
12 12525 1 1 36 CYS CB C 10.957 3.121 -15.716 1.00 . A A . 36 CYS CB 1 1
12 12526 1 1 36 CYS H H 13.308 3.905 -16.275 1.00 . A A . 36 CYS H 1 1
12 12527 1 1 36 CYS HA H 12.157 1.352 -15.822 1.00 . A A . 36 CYS HA 1 1
12 12528 1 1 36 CYS HB2 H 11.462 3.872 -15.126 1.00 . A A . 36 CYS HB2 1 1
12 12529 1 1 36 CYS HB3 H 10.350 3.606 -16.466 1.00 . A A . 36 CYS HB3 1 1
12 12530 1 1 36 CYS N N 13.275 2.950 -16.497 1.00 . A A . 36 CYS N 1 1
12 12531 1 1 36 CYS O O 11.352 2.684 -18.680 1.00 . A A . 36 CYS O 1 1
12 12532 1 1 36 CYS SG S 9.839 2.204 -14.606 1.00 . A A . 36 CYS SG 1 1
12 12533 1 1 37 CYS C C 9.268 0.203 -19.376 1.00 . A A . 37 CYS C 1 1
12 12534 1 1 37 CYS CA C 10.779 0.034 -19.253 1.00 . A A . 37 CYS CA 1 1
12 12535 1 1 37 CYS CB C 11.152 -1.443 -19.401 1.00 . A A . 37 CYS CB 1 1
12 12536 1 1 37 CYS H H 11.399 -0.074 -17.233 1.00 . A A . 37 CYS H 1 1
12 12537 1 1 37 CYS HA H 11.258 0.598 -20.040 1.00 . A A . 37 CYS HA 1 1
12 12538 1 1 37 CYS HB2 H 11.426 -1.837 -18.434 1.00 . A A . 37 CYS HB2 1 1
12 12539 1 1 37 CYS HB3 H 10.297 -1.986 -19.777 1.00 . A A . 37 CYS HB3 1 1
12 12540 1 1 37 CYS N N 11.257 0.549 -17.977 1.00 . A A . 37 CYS N 1 1
12 12541 1 1 37 CYS O O 8.617 0.738 -18.479 1.00 . A A . 37 CYS O 1 1
12 12542 1 1 37 CYS SG S 12.545 -1.748 -20.536 1.00 . A A . 37 CYS SG 1 1
12 12543 1 1 38 LYS C C 6.619 -1.529 -20.641 1.00 . A A . 38 LYS C 1 1
12 12544 1 1 38 LYS CA C 7.282 -0.158 -20.736 1.00 . A A . 38 LYS CA 1 1
12 12545 1 1 38 LYS CB C 7.017 0.453 -22.114 1.00 . A A . 38 LYS CB 1 1
12 12546 1 1 38 LYS CD C 7.184 2.616 -23.381 1.00 . A A . 38 LYS CD 1 1
12 12547 1 1 38 LYS CE C 6.131 3.459 -22.676 1.00 . A A . 38 LYS CE 1 1
12 12548 1 1 38 LYS CG C 7.877 1.669 -22.415 1.00 . A A . 38 LYS CG 1 1
12 12549 1 1 38 LYS H H 9.288 -0.673 -21.173 1.00 . A A . 38 LYS H 1 1
12 12550 1 1 38 LYS HA H 6.860 0.486 -19.978 1.00 . A A . 38 LYS HA 1 1
12 12551 1 1 38 LYS HB2 H 7.209 -0.295 -22.869 1.00 . A A . 38 LYS HB2 1 1
12 12552 1 1 38 LYS HB3 H 5.979 0.750 -22.169 1.00 . A A . 38 LYS HB3 1 1
12 12553 1 1 38 LYS HD2 H 7.922 3.274 -23.818 1.00 . A A . 38 LYS HD2 1 1
12 12554 1 1 38 LYS HD3 H 6.708 2.037 -24.160 1.00 . A A . 38 LYS HD3 1 1
12 12555 1 1 38 LYS HE2 H 5.248 2.856 -22.529 1.00 . A A . 38 LYS HE2 1 1
12 12556 1 1 38 LYS HE3 H 6.521 3.770 -21.718 1.00 . A A . 38 LYS HE3 1 1
12 12557 1 1 38 LYS HG2 H 8.078 2.194 -21.493 1.00 . A A . 38 LYS HG2 1 1
12 12558 1 1 38 LYS HG3 H 8.808 1.340 -22.854 1.00 . A A . 38 LYS HG3 1 1
12 12559 1 1 38 LYS HZ1 H 6.424 4.781 -24.267 1.00 . A A . 38 LYS HZ1 1 1
12 12560 1 1 38 LYS HZ2 H 5.820 5.514 -22.868 1.00 . A A . 38 LYS HZ2 1 1
12 12561 1 1 38 LYS HZ3 H 4.800 4.575 -23.837 1.00 . A A . 38 LYS HZ3 1 1
12 12562 1 1 38 LYS N N 8.716 -0.256 -20.494 1.00 . A A . 38 LYS N 1 1
12 12563 1 1 38 LYS NZ N 5.768 4.667 -23.467 1.00 . A A . 38 LYS NZ 1 1
12 12564 1 1 38 LYS O O 7.212 -2.542 -21.007 1.00 . A A . 38 LYS O 1 1
12 12565 1 1 39 ALA C C 4.197 -3.327 -21.368 1.00 . A A . 39 ALA C 1 1
12 12566 1 1 39 ALA CA C 4.640 -2.797 -20.009 1.00 . A A . 39 ALA CA 1 1
12 12567 1 1 39 ALA CB C 3.436 -2.593 -19.101 1.00 . A A . 39 ALA CB 1 1
12 12568 1 1 39 ALA H H 4.964 -0.710 -19.874 1.00 . A A . 39 ALA H 1 1
12 12569 1 1 39 ALA HA H 5.291 -3.524 -19.543 1.00 . A A . 39 ALA HA 1 1
12 12570 1 1 39 ALA HB1 H 2.966 -3.546 -18.908 1.00 . A A . 39 ALA HB1 1 1
12 12571 1 1 39 ALA HB2 H 3.758 -2.154 -18.169 1.00 . A A . 39 ALA HB2 1 1
12 12572 1 1 39 ALA HB3 H 2.728 -1.934 -19.585 1.00 . A A . 39 ALA HB3 1 1
12 12573 1 1 39 ALA N N 5.385 -1.551 -20.148 1.00 . A A . 39 ALA N 1 1
12 12574 1 1 39 ALA O O 4.238 -2.611 -22.368 1.00 . A A . 39 ALA O 1 1
12 12575 1 1 40 ASP C C 2.273 -4.352 -23.327 1.00 . A A . 40 ASP C 1 1
12 12576 1 1 40 ASP CA C 3.325 -5.213 -22.635 1.00 . A A . 40 ASP CA 1 1
12 12577 1 1 40 ASP CB C 2.757 -6.604 -22.350 1.00 . A A . 40 ASP CB 1 1
12 12578 1 1 40 ASP CG C 3.843 -7.643 -22.150 1.00 . A A . 40 ASP CG 1 1
12 12579 1 1 40 ASP H H 3.766 -5.107 -20.566 1.00 . A A . 40 ASP H 1 1
12 12580 1 1 40 ASP HA H 4.179 -5.310 -23.288 1.00 . A A . 40 ASP HA 1 1
12 12581 1 1 40 ASP HB2 H 2.155 -6.564 -21.454 1.00 . A A . 40 ASP HB2 1 1
12 12582 1 1 40 ASP HB3 H 2.139 -6.911 -23.180 1.00 . A A . 40 ASP HB3 1 1
12 12583 1 1 40 ASP N N 3.776 -4.586 -21.398 1.00 . A A . 40 ASP N 1 1
12 12584 1 1 40 ASP O O 2.303 -4.179 -24.545 1.00 . A A . 40 ASP O 1 1
12 12585 1 1 40 ASP OD1 O 5.021 -7.251 -22.006 1.00 . A A . 40 ASP OD1 1 1
12 12586 1 1 40 ASP OD2 O 3.517 -8.848 -22.138 1.00 . A A . 40 ASP OD2 1 1
12 12587 1 1 41 ASP C C 0.486 -1.519 -22.678 1.00 . A A . 41 ASP C 1 1
12 12588 1 1 41 ASP CA C 0.280 -2.977 -23.080 1.00 . A A . 41 ASP CA 1 1
12 12589 1 1 41 ASP CB C -1.084 -3.466 -22.592 1.00 . A A . 41 ASP CB 1 1
12 12590 1 1 41 ASP CG C -2.187 -3.208 -23.600 1.00 . A A . 41 ASP CG 1 1
12 12591 1 1 41 ASP H H 1.372 -3.993 -21.578 1.00 . A A . 41 ASP H 1 1
12 12592 1 1 41 ASP HA H 0.314 -3.047 -24.157 1.00 . A A . 41 ASP HA 1 1
12 12593 1 1 41 ASP HB2 H -1.032 -4.528 -22.407 1.00 . A A . 41 ASP HB2 1 1
12 12594 1 1 41 ASP HB3 H -1.334 -2.955 -21.674 1.00 . A A . 41 ASP HB3 1 1
12 12595 1 1 41 ASP N N 1.343 -3.818 -22.543 1.00 . A A . 41 ASP N 1 1
12 12596 1 1 41 ASP O O -0.409 -0.888 -22.118 1.00 . A A . 41 ASP O 1 1
12 12597 1 1 41 ASP OD1 O -1.908 -2.562 -24.633 1.00 . A A . 41 ASP OD1 1 1
12 12598 1 1 41 ASP OD2 O -3.327 -3.654 -23.359 1.00 . A A . 41 ASP OD2 1 1
12 12599 1 1 42 GLN C C 0.923 1.341 -23.156 1.00 . A A . 42 GLN C 1 1
12 12600 1 1 42 GLN CA C 1.994 0.390 -22.634 1.00 . A A . 42 GLN CA 1 1
12 12601 1 1 42 GLN CB C 3.358 0.772 -23.214 1.00 . A A . 42 GLN CB 1 1
12 12602 1 1 42 GLN CD C 4.470 1.402 -25.393 1.00 . A A . 42 GLN CD 1 1
12 12603 1 1 42 GLN CG C 3.493 0.474 -24.698 1.00 . A A . 42 GLN CG 1 1
12 12604 1 1 42 GLN H H 2.345 -1.546 -23.415 1.00 . A A . 42 GLN H 1 1
12 12605 1 1 42 GLN HA H 2.036 0.470 -21.558 1.00 . A A . 42 GLN HA 1 1
12 12606 1 1 42 GLN HB2 H 3.517 1.829 -23.063 1.00 . A A . 42 GLN HB2 1 1
12 12607 1 1 42 GLN HB3 H 4.125 0.222 -22.688 1.00 . A A . 42 GLN HB3 1 1
12 12608 1 1 42 GLN HE21 H 5.254 -0.128 -26.389 1.00 . A A . 42 GLN HE21 1 1
12 12609 1 1 42 GLN HE22 H 5.953 1.418 -26.716 1.00 . A A . 42 GLN HE22 1 1
12 12610 1 1 42 GLN HG2 H 3.838 -0.541 -24.819 1.00 . A A . 42 GLN HG2 1 1
12 12611 1 1 42 GLN HG3 H 2.524 0.583 -25.163 1.00 . A A . 42 GLN HG3 1 1
12 12612 1 1 42 GLN N N 1.672 -0.993 -22.967 1.00 . A A . 42 GLN N 1 1
12 12613 1 1 42 GLN NE2 N 5.310 0.840 -26.253 1.00 . A A . 42 GLN NE2 1 1
12 12614 1 1 42 GLN O O 0.684 2.401 -22.580 1.00 . A A . 42 GLN O 1 1
12 12615 1 1 42 GLN OE1 O 4.468 2.612 -25.159 1.00 . A A . 42 GLN OE1 1 1
12 12616 1 1 43 LYS C C -1.875 2.063 -23.849 1.00 . A A . 43 LYS C 1 1
12 12617 1 1 43 LYS CA C -0.767 1.771 -24.855 1.00 . A A . 43 LYS CA 1 1
12 12618 1 1 43 LYS CB C -1.351 1.066 -26.081 1.00 . A A . 43 LYS CB 1 1
12 12619 1 1 43 LYS CD C -0.713 -0.491 -27.946 1.00 . A A . 43 LYS CD 1 1
12 12620 1 1 43 LYS CE C 0.024 -0.550 -29.275 1.00 . A A . 43 LYS CE 1 1
12 12621 1 1 43 LYS CG C -0.318 0.737 -27.143 1.00 . A A . 43 LYS CG 1 1
12 12622 1 1 43 LYS H H 0.517 0.098 -24.669 1.00 . A A . 43 LYS H 1 1
12 12623 1 1 43 LYS HA H -0.323 2.705 -25.165 1.00 . A A . 43 LYS HA 1 1
12 12624 1 1 43 LYS HB2 H -1.816 0.144 -25.764 1.00 . A A . 43 LYS HB2 1 1
12 12625 1 1 43 LYS HB3 H -2.102 1.705 -26.525 1.00 . A A . 43 LYS HB3 1 1
12 12626 1 1 43 LYS HD2 H -0.472 -1.376 -27.375 1.00 . A A . 43 LYS HD2 1 1
12 12627 1 1 43 LYS HD3 H -1.776 -0.459 -28.134 1.00 . A A . 43 LYS HD3 1 1
12 12628 1 1 43 LYS HE2 H -0.503 0.062 -29.991 1.00 . A A . 43 LYS HE2 1 1
12 12629 1 1 43 LYS HE3 H 1.022 -0.161 -29.137 1.00 . A A . 43 LYS HE3 1 1
12 12630 1 1 43 LYS HG2 H -0.224 1.578 -27.815 1.00 . A A . 43 LYS HG2 1 1
12 12631 1 1 43 LYS HG3 H 0.633 0.552 -26.662 1.00 . A A . 43 LYS HG3 1 1
12 12632 1 1 43 LYS HZ1 H -0.707 -2.147 -30.406 1.00 . A A . 43 LYS HZ1 1 1
12 12633 1 1 43 LYS HZ2 H 0.126 -2.619 -29.011 1.00 . A A . 43 LYS HZ2 1 1
12 12634 1 1 43 LYS HZ3 H 0.982 -2.058 -30.357 1.00 . A A . 43 LYS HZ3 1 1
12 12635 1 1 43 LYS N N 0.281 0.955 -24.253 1.00 . A A . 43 LYS N 1 1
12 12636 1 1 43 LYS NZ N 0.112 -1.942 -29.800 1.00 . A A . 43 LYS NZ 1 1
12 12637 1 1 43 LYS O O -2.521 3.111 -23.907 1.00 . A A . 43 LYS O 1 1
12 12638 1 1 44 THR C C -2.499 1.563 -20.537 1.00 . A A . 44 THR C 1 1
12 12639 1 1 44 THR CA C -3.118 1.290 -21.903 1.00 . A A . 44 THR CA 1 1
12 12640 1 1 44 THR CB C -4.012 0.040 -21.809 1.00 . A A . 44 THR CB 1 1
12 12641 1 1 44 THR CG2 C -4.979 -0.022 -22.983 1.00 . A A . 44 THR CG2 1 1
12 12642 1 1 44 THR H H -1.541 0.321 -22.929 1.00 . A A . 44 THR H 1 1
12 12643 1 1 44 THR HA H -3.737 2.131 -22.182 1.00 . A A . 44 THR HA 1 1
12 12644 1 1 44 THR HB H -4.583 0.092 -20.893 1.00 . A A . 44 THR HB 1 1
12 12645 1 1 44 THR HG1 H -3.767 -1.917 -21.836 1.00 . A A . 44 THR HG1 1 1
12 12646 1 1 44 THR HG21 H -5.153 0.974 -23.359 1.00 . A A . 44 THR HG21 1 1
12 12647 1 1 44 THR HG22 H -5.914 -0.452 -22.655 1.00 . A A . 44 THR HG22 1 1
12 12648 1 1 44 THR HG23 H -4.557 -0.635 -23.764 1.00 . A A . 44 THR HG23 1 1
12 12649 1 1 44 THR N N -2.088 1.133 -22.923 1.00 . A A . 44 THR N 1 1
12 12650 1 1 44 THR O O -3.017 2.366 -19.759 1.00 . A A . 44 THR O 1 1
12 12651 1 1 44 THR OG1 O -3.203 -1.141 -21.788 1.00 . A A . 44 THR OG1 1 1
12 12652 1 1 45 TYR C C 0.468 2.031 -19.112 1.00 . A A . 45 TYR C 1 1
12 12653 1 1 45 TYR CA C -0.702 1.061 -18.976 1.00 . A A . 45 TYR CA 1 1
12 12654 1 1 45 TYR CB C -0.202 -0.289 -18.458 1.00 . A A . 45 TYR CB 1 1
12 12655 1 1 45 TYR CD1 C -2.564 -1.182 -18.396 1.00 . A A . 45 TYR CD1 1 1
12 12656 1 1 45 TYR CD2 C -0.807 -2.687 -18.972 1.00 . A A . 45 TYR CD2 1 1
12 12657 1 1 45 TYR CE1 C -3.488 -2.200 -18.534 1.00 . A A . 45 TYR CE1 1 1
12 12658 1 1 45 TYR CE2 C -1.724 -3.711 -19.113 1.00 . A A . 45 TYR CE2 1 1
12 12659 1 1 45 TYR CG C -1.209 -1.407 -18.612 1.00 . A A . 45 TYR CG 1 1
12 12660 1 1 45 TYR CZ C -3.063 -3.462 -18.893 1.00 . A A . 45 TYR CZ 1 1
12 12661 1 1 45 TYR H H -1.026 0.266 -20.910 1.00 . A A . 45 TYR H 1 1
12 12662 1 1 45 TYR HA H -1.411 1.467 -18.268 1.00 . A A . 45 TYR HA 1 1
12 12663 1 1 45 TYR HB2 H 0.687 -0.569 -19.002 1.00 . A A . 45 TYR HB2 1 1
12 12664 1 1 45 TYR HB3 H 0.036 -0.199 -17.409 1.00 . A A . 45 TYR HB3 1 1
12 12665 1 1 45 TYR HD1 H -2.893 -0.193 -18.114 1.00 . A A . 45 TYR HD1 1 1
12 12666 1 1 45 TYR HD2 H 0.242 -2.879 -19.142 1.00 . A A . 45 TYR HD2 1 1
12 12667 1 1 45 TYR HE1 H -4.536 -2.006 -18.361 1.00 . A A . 45 TYR HE1 1 1
12 12668 1 1 45 TYR HE2 H -1.392 -4.700 -19.395 1.00 . A A . 45 TYR HE2 1 1
12 12669 1 1 45 TYR HH H -4.257 -4.781 -18.163 1.00 . A A . 45 TYR HH 1 1
12 12670 1 1 45 TYR N N -1.390 0.892 -20.251 1.00 . A A . 45 TYR N 1 1
12 12671 1 1 45 TYR O O 1.201 2.000 -20.100 1.00 . A A . 45 TYR O 1 1
12 12672 1 1 45 TYR OH O -3.979 -4.479 -19.031 1.00 . A A . 45 TYR OH 1 1
12 12673 1 1 46 SER C C 2.867 3.419 -17.229 1.00 . A A . 46 SER C 1 1
12 12674 1 1 46 SER CA C 1.714 3.872 -18.120 1.00 . A A . 46 SER CA 1 1
12 12675 1 1 46 SER CB C 1.196 5.233 -17.652 1.00 . A A . 46 SER CB 1 1
12 12676 1 1 46 SER H H 0.017 2.864 -17.351 1.00 . A A . 46 SER H 1 1
12 12677 1 1 46 SER HA H 2.072 3.961 -19.135 1.00 . A A . 46 SER HA 1 1
12 12678 1 1 46 SER HB2 H 0.150 5.324 -17.906 1.00 . A A . 46 SER HB2 1 1
12 12679 1 1 46 SER HB3 H 1.314 5.310 -16.581 1.00 . A A . 46 SER HB3 1 1
12 12680 1 1 46 SER HG H 1.901 6.169 -19.221 1.00 . A A . 46 SER HG 1 1
12 12681 1 1 46 SER N N 0.635 2.889 -18.112 1.00 . A A . 46 SER N 1 1
12 12682 1 1 46 SER O O 2.676 3.127 -16.048 1.00 . A A . 46 SER O 1 1
12 12683 1 1 46 SER OG O 1.911 6.290 -18.269 1.00 . A A . 46 SER OG 1 1
12 12684 1 1 47 SER C C 6.142 4.137 -16.746 1.00 . A A . 47 SER C 1 1
12 12685 1 1 47 SER CA C 5.249 2.944 -17.066 1.00 . A A . 47 SER CA 1 1
12 12686 1 1 47 SER CB C 6.033 1.903 -17.868 1.00 . A A . 47 SER CB 1 1
12 12687 1 1 47 SER H H 4.152 3.608 -18.750 1.00 . A A . 47 SER H 1 1
12 12688 1 1 47 SER HA H 4.919 2.496 -16.138 1.00 . A A . 47 SER HA 1 1
12 12689 1 1 47 SER HB2 H 6.720 1.389 -17.211 1.00 . A A . 47 SER HB2 1 1
12 12690 1 1 47 SER HB3 H 5.346 1.192 -18.300 1.00 . A A . 47 SER HB3 1 1
12 12691 1 1 47 SER HG H 6.269 3.247 -19.273 1.00 . A A . 47 SER HG 1 1
12 12692 1 1 47 SER N N 4.064 3.363 -17.804 1.00 . A A . 47 SER N 1 1
12 12693 1 1 47 SER O O 6.251 5.074 -17.536 1.00 . A A . 47 SER O 1 1
12 12694 1 1 47 SER OG O 6.773 2.516 -18.909 1.00 . A A . 47 SER OG 1 1
12 12695 1 1 48 GLY C C 8.242 4.968 -13.794 1.00 . A A . 48 GLY C 1 1
12 12696 1 1 48 GLY CA C 7.657 5.181 -15.176 1.00 . A A . 48 GLY CA 1 1
12 12697 1 1 48 GLY H H 6.656 3.325 -14.991 1.00 . A A . 48 GLY H 1 1
12 12698 1 1 48 GLY HA2 H 8.463 5.262 -15.889 1.00 . A A . 48 GLY HA2 1 1
12 12699 1 1 48 GLY HA3 H 7.093 6.102 -15.178 1.00 . A A . 48 GLY HA3 1 1
12 12700 1 1 48 GLY N N 6.780 4.096 -15.581 1.00 . A A . 48 GLY N 1 1
12 12701 1 1 48 GLY O O 7.687 4.226 -12.984 1.00 . A A . 48 GLY O 1 1
12 12702 1 1 49 CYS C C 10.187 6.864 -11.569 1.00 . A A . 49 CYS C 1 1
12 12703 1 1 49 CYS CA C 10.032 5.497 -12.233 1.00 . A A . 49 CYS CA 1 1
12 12704 1 1 49 CYS CB C 11.404 4.841 -12.400 1.00 . A A . 49 CYS CB 1 1
12 12705 1 1 49 CYS H H 9.764 6.198 -14.211 1.00 . A A . 49 CYS H 1 1
12 12706 1 1 49 CYS HA H 9.418 4.873 -11.602 1.00 . A A . 49 CYS HA 1 1
12 12707 1 1 49 CYS HB2 H 11.333 4.063 -13.146 1.00 . A A . 49 CYS HB2 1 1
12 12708 1 1 49 CYS HB3 H 12.113 5.586 -12.731 1.00 . A A . 49 CYS HB3 1 1
12 12709 1 1 49 CYS N N 9.368 5.620 -13.524 1.00 . A A . 49 CYS N 1 1
12 12710 1 1 49 CYS O O 11.012 7.677 -11.984 1.00 . A A . 49 CYS O 1 1
12 12711 1 1 49 CYS SG S 12.059 4.087 -10.876 1.00 . A A . 49 CYS SG 1 1
12 12712 1 1 50 ALA C C 9.688 8.147 -8.327 1.00 . A A . 50 ALA C 1 1
12 12713 1 1 50 ALA CA C 9.438 8.373 -9.814 1.00 . A A . 50 ALA CA 1 1
12 12714 1 1 50 ALA CB C 8.146 9.150 -10.021 1.00 . A A . 50 ALA CB 1 1
12 12715 1 1 50 ALA H H 8.750 6.420 -10.252 1.00 . A A . 50 ALA H 1 1
12 12716 1 1 50 ALA HA H 10.251 8.958 -10.221 1.00 . A A . 50 ALA HA 1 1
12 12717 1 1 50 ALA HB1 H 7.854 9.091 -11.059 1.00 . A A . 50 ALA HB1 1 1
12 12718 1 1 50 ALA HB2 H 7.369 8.727 -9.403 1.00 . A A . 50 ALA HB2 1 1
12 12719 1 1 50 ALA HB3 H 8.301 10.184 -9.750 1.00 . A A . 50 ALA HB3 1 1
12 12720 1 1 50 ALA N N 9.388 7.108 -10.536 1.00 . A A . 50 ALA N 1 1
12 12721 1 1 50 ALA O O 9.441 7.059 -7.806 1.00 . A A . 50 ALA O 1 1
12 12722 1 1 51 GLN C C 9.208 8.732 -5.438 1.00 . A A . 51 GLN C 1 1
12 12723 1 1 51 GLN CA C 10.465 9.092 -6.223 1.00 . A A . 51 GLN CA 1 1
12 12724 1 1 51 GLN CB C 11.037 10.416 -5.713 1.00 . A A . 51 GLN CB 1 1
12 12725 1 1 51 GLN CD C 12.805 12.202 -5.965 1.00 . A A . 51 GLN CD 1 1
12 12726 1 1 51 GLN CG C 12.253 10.893 -6.491 1.00 . A A . 51 GLN CG 1 1
12 12727 1 1 51 GLN H H 10.355 10.020 -8.122 1.00 . A A . 51 GLN H 1 1
12 12728 1 1 51 GLN HA H 11.198 8.313 -6.079 1.00 . A A . 51 GLN HA 1 1
12 12729 1 1 51 GLN HB2 H 10.272 11.174 -5.781 1.00 . A A . 51 GLN HB2 1 1
12 12730 1 1 51 GLN HB3 H 11.324 10.296 -4.678 1.00 . A A . 51 GLN HB3 1 1
12 12731 1 1 51 GLN HE21 H 11.333 13.207 -6.845 1.00 . A A . 51 GLN HE21 1 1
12 12732 1 1 51 GLN HE22 H 12.470 14.161 -5.963 1.00 . A A . 51 GLN HE22 1 1
12 12733 1 1 51 GLN HG2 H 13.024 10.141 -6.424 1.00 . A A . 51 GLN HG2 1 1
12 12734 1 1 51 GLN HG3 H 11.972 11.027 -7.525 1.00 . A A . 51 GLN HG3 1 1
12 12735 1 1 51 GLN N N 10.179 9.179 -7.650 1.00 . A A . 51 GLN N 1 1
12 12736 1 1 51 GLN NE2 N 12.136 13.302 -6.291 1.00 . A A . 51 GLN NE2 1 1
12 12737 1 1 51 GLN O O 8.100 9.130 -5.801 1.00 . A A . 51 GLN O 1 1
12 12738 1 1 51 GLN OE1 O 13.823 12.225 -5.272 1.00 . A A . 51 GLN OE1 1 1
12 12739 1 1 52 THR C C 8.696 7.391 -2.072 1.00 . A A . 52 THR C 1 1
12 12740 1 1 52 THR CA C 8.265 7.559 -3.524 1.00 . A A . 52 THR CA 1 1
12 12741 1 1 52 THR CB C 7.652 6.238 -4.023 1.00 . A A . 52 THR CB 1 1
12 12742 1 1 52 THR CG2 C 6.944 6.438 -5.354 1.00 . A A . 52 THR CG2 1 1
12 12743 1 1 52 THR H H 10.291 7.689 -4.122 1.00 . A A . 52 THR H 1 1
12 12744 1 1 52 THR HA H 7.508 8.327 -3.578 1.00 . A A . 52 THR HA 1 1
12 12745 1 1 52 THR HB H 6.929 5.897 -3.296 1.00 . A A . 52 THR HB 1 1
12 12746 1 1 52 THR HG1 H 9.372 5.410 -3.524 1.00 . A A . 52 THR HG1 1 1
12 12747 1 1 52 THR HG21 H 6.358 7.346 -5.319 1.00 . A A . 52 THR HG21 1 1
12 12748 1 1 52 THR HG22 H 6.295 5.597 -5.547 1.00 . A A . 52 THR HG22 1 1
12 12749 1 1 52 THR HG23 H 7.677 6.514 -6.144 1.00 . A A . 52 THR HG23 1 1
12 12750 1 1 52 THR N N 9.385 7.975 -4.360 1.00 . A A . 52 THR N 1 1
12 12751 1 1 52 THR O O 9.637 6.654 -1.775 1.00 . A A . 52 THR O 1 1
12 12752 1 1 52 THR OG1 O 8.675 5.246 -4.165 1.00 . A A . 52 THR OG1 1 1
12 12753 1 1 53 TRP C C 8.384 6.551 0.718 1.00 . A A . 53 TRP C 1 1
12 12754 1 1 53 TRP CA C 8.315 8.001 0.253 1.00 . A A . 53 TRP CA 1 1
12 12755 1 1 53 TRP CB C 7.265 8.761 1.066 1.00 . A A . 53 TRP CB 1 1
12 12756 1 1 53 TRP CD1 C 6.955 7.710 3.382 1.00 . A A . 53 TRP CD1 1 1
12 12757 1 1 53 TRP CD2 C 8.252 9.535 3.366 1.00 . A A . 53 TRP CD2 1 1
12 12758 1 1 53 TRP CE2 C 8.163 9.059 4.689 1.00 . A A . 53 TRP CE2 1 1
12 12759 1 1 53 TRP CE3 C 9.017 10.676 3.112 1.00 . A A . 53 TRP CE3 1 1
12 12760 1 1 53 TRP CG C 7.472 8.657 2.547 1.00 . A A . 53 TRP CG 1 1
12 12761 1 1 53 TRP CH2 C 9.552 10.801 5.472 1.00 . A A . 53 TRP CH2 1 1
12 12762 1 1 53 TRP CZ2 C 8.810 9.686 5.751 1.00 . A A . 53 TRP CZ2 1 1
12 12763 1 1 53 TRP CZ3 C 9.659 11.297 4.166 1.00 . A A . 53 TRP CZ3 1 1
12 12764 1 1 53 TRP H H 7.263 8.646 -1.468 1.00 . A A . 53 TRP H 1 1
12 12765 1 1 53 TRP HA H 9.279 8.461 0.405 1.00 . A A . 53 TRP HA 1 1
12 12766 1 1 53 TRP HB2 H 7.298 9.805 0.797 1.00 . A A . 53 TRP HB2 1 1
12 12767 1 1 53 TRP HB3 H 6.287 8.363 0.837 1.00 . A A . 53 TRP HB3 1 1
12 12768 1 1 53 TRP HD1 H 6.317 6.900 3.063 1.00 . A A . 53 TRP HD1 1 1
12 12769 1 1 53 TRP HE1 H 7.128 7.402 5.453 1.00 . A A . 53 TRP HE1 1 1
12 12770 1 1 53 TRP HE3 H 9.111 11.074 2.112 1.00 . A A . 53 TRP HE3 1 1
12 12771 1 1 53 TRP HH2 H 10.070 11.319 6.265 1.00 . A A . 53 TRP HH2 1 1
12 12772 1 1 53 TRP HZ2 H 8.738 9.315 6.763 1.00 . A A . 53 TRP HZ2 1 1
12 12773 1 1 53 TRP HZ3 H 10.255 12.181 3.989 1.00 . A A . 53 TRP HZ3 1 1
12 12774 1 1 53 TRP N N 8.002 8.076 -1.171 1.00 . A A . 53 TRP N 1 1
12 12775 1 1 53 TRP NE1 N 7.366 7.945 4.673 1.00 . A A . 53 TRP NE1 1 1
12 12776 1 1 53 TRP O O 7.374 5.847 0.742 1.00 . A A . 53 TRP O 1 1
12 12777 1 1 54 SER C C 10.156 4.716 3.028 1.00 . A A . 54 SER C 1 1
12 12778 1 1 54 SER CA C 9.783 4.741 1.549 1.00 . A A . 54 SER CA 1 1
12 12779 1 1 54 SER CB C 10.876 4.057 0.725 1.00 . A A . 54 SER CB 1 1
12 12780 1 1 54 SER H H 10.350 6.718 1.045 1.00 . A A . 54 SER H 1 1
12 12781 1 1 54 SER HA H 8.855 4.205 1.414 1.00 . A A . 54 SER HA 1 1
12 12782 1 1 54 SER HB2 H 10.634 4.134 -0.324 1.00 . A A . 54 SER HB2 1 1
12 12783 1 1 54 SER HB3 H 11.822 4.543 0.913 1.00 . A A . 54 SER HB3 1 1
12 12784 1 1 54 SER HG H 10.534 2.154 0.412 1.00 . A A . 54 SER HG 1 1
12 12785 1 1 54 SER N N 9.582 6.108 1.088 1.00 . A A . 54 SER N 1 1
12 12786 1 1 54 SER O O 11.186 5.256 3.429 1.00 . A A . 54 SER O 1 1
12 12787 1 1 54 SER OG O 10.991 2.686 1.067 1.00 . A A . 54 SER OG 1 1
12 12788 1 1 55 ALA C C 10.726 3.063 5.566 1.00 . A A . 55 ALA C 1 1
12 12789 1 1 55 ALA CA C 9.549 3.986 5.269 1.00 . A A . 55 ALA CA 1 1
12 12790 1 1 55 ALA CB C 8.296 3.496 5.980 1.00 . A A . 55 ALA CB 1 1
12 12791 1 1 55 ALA H H 8.505 3.672 3.456 1.00 . A A . 55 ALA H 1 1
12 12792 1 1 55 ALA HA H 9.778 4.976 5.638 1.00 . A A . 55 ALA HA 1 1
12 12793 1 1 55 ALA HB1 H 7.923 2.613 5.482 1.00 . A A . 55 ALA HB1 1 1
12 12794 1 1 55 ALA HB2 H 8.536 3.255 7.006 1.00 . A A . 55 ALA HB2 1 1
12 12795 1 1 55 ALA HB3 H 7.544 4.269 5.959 1.00 . A A . 55 ALA HB3 1 1
12 12796 1 1 55 ALA N N 9.309 4.084 3.835 1.00 . A A . 55 ALA N 1 1
12 12797 1 1 55 ALA O O 11.502 3.310 6.489 1.00 . A A . 55 ALA O 1 1
12 12798 1 1 56 MET C C 13.280 1.669 4.627 1.00 . A A . 56 MET C 1 1
12 12799 1 1 56 MET CA C 11.933 1.038 4.963 1.00 . A A . 56 MET CA 1 1
12 12800 1 1 56 MET CB C 11.702 -0.194 4.086 1.00 . A A . 56 MET CB 1 1
12 12801 1 1 56 MET CE C 10.016 -3.136 6.510 1.00 . A A . 56 MET CE 1 1
12 12802 1 1 56 MET CG C 10.704 -1.180 4.672 1.00 . A A . 56 MET CG 1 1
12 12803 1 1 56 MET H H 10.199 1.854 4.063 1.00 . A A . 56 MET H 1 1
12 12804 1 1 56 MET HA H 11.937 0.737 5.999 1.00 . A A . 56 MET HA 1 1
12 12805 1 1 56 MET HB2 H 11.334 0.127 3.124 1.00 . A A . 56 MET HB2 1 1
12 12806 1 1 56 MET HB3 H 12.642 -0.706 3.950 1.00 . A A . 56 MET HB3 1 1
12 12807 1 1 56 MET HE1 H 10.310 -3.778 7.328 1.00 . A A . 56 MET HE1 1 1
12 12808 1 1 56 MET HE2 H 9.325 -2.388 6.869 1.00 . A A . 56 MET HE2 1 1
12 12809 1 1 56 MET HE3 H 9.540 -3.729 5.742 1.00 . A A . 56 MET HE3 1 1
12 12810 1 1 56 MET HG2 H 9.936 -0.627 5.192 1.00 . A A . 56 MET HG2 1 1
12 12811 1 1 56 MET HG3 H 10.256 -1.742 3.866 1.00 . A A . 56 MET HG3 1 1
12 12812 1 1 56 MET N N 10.849 1.998 4.782 1.00 . A A . 56 MET N 1 1
12 12813 1 1 56 MET O O 14.219 1.606 5.420 1.00 . A A . 56 MET O 1 1
12 12814 1 1 56 MET SD S 11.466 -2.333 5.830 1.00 . A A . 56 MET SD 1 1
12 12815 1 1 57 GLU C C 14.882 4.176 3.829 1.00 . A A . 57 GLU C 1 1
12 12816 1 1 57 GLU CA C 14.601 2.918 3.010 1.00 . A A . 57 GLU CA 1 1
12 12817 1 1 57 GLU CB C 14.518 3.272 1.523 1.00 . A A . 57 GLU CB 1 1
12 12818 1 1 57 GLU CD C 15.137 1.027 0.547 1.00 . A A . 57 GLU CD 1 1
12 12819 1 1 57 GLU CG C 14.083 2.112 0.645 1.00 . A A . 57 GLU CG 1 1
12 12820 1 1 57 GLU H H 12.584 2.295 2.860 1.00 . A A . 57 GLU H 1 1
12 12821 1 1 57 GLU HA H 15.410 2.219 3.159 1.00 . A A . 57 GLU HA 1 1
12 12822 1 1 57 GLU HB2 H 13.810 4.079 1.396 1.00 . A A . 57 GLU HB2 1 1
12 12823 1 1 57 GLU HB3 H 15.490 3.604 1.190 1.00 . A A . 57 GLU HB3 1 1
12 12824 1 1 57 GLU HG2 H 13.183 1.682 1.059 1.00 . A A . 57 GLU HG2 1 1
12 12825 1 1 57 GLU HG3 H 13.877 2.485 -0.347 1.00 . A A . 57 GLU HG3 1 1
12 12826 1 1 57 GLU N N 13.368 2.278 3.449 1.00 . A A . 57 GLU N 1 1
12 12827 1 1 57 GLU O O 16.034 4.523 4.078 1.00 . A A . 57 GLU O 1 1
12 12828 1 1 57 GLU OE1 O 15.562 0.516 1.604 1.00 . A A . 57 GLU OE1 1 1
12 12829 1 1 57 GLU OE2 O 15.536 0.688 -0.587 1.00 . A A . 57 GLU OE2 1 1
12 12830 1 1 58 GLY C C 14.372 7.257 4.182 1.00 . A A . 58 GLY C 1 1
12 12831 1 1 58 GLY CA C 13.968 6.067 5.028 1.00 . A A . 58 GLY CA 1 1
12 12832 1 1 58 GLY H H 12.919 4.531 4.014 1.00 . A A . 58 GLY H 1 1
12 12833 1 1 58 GLY HA2 H 13.030 6.286 5.516 1.00 . A A . 58 GLY HA2 1 1
12 12834 1 1 58 GLY HA3 H 14.724 5.901 5.781 1.00 . A A . 58 GLY HA3 1 1
12 12835 1 1 58 GLY N N 13.816 4.855 4.243 1.00 . A A . 58 GLY N 1 1
12 12836 1 1 58 GLY O O 15.098 8.138 4.644 1.00 . A A . 58 GLY O 1 1
12 12837 1 1 59 GLY C C 13.569 8.245 0.689 1.00 . A A . 59 GLY C 1 1
12 12838 1 1 59 GLY CA C 14.231 8.383 2.046 1.00 . A A . 59 GLY CA 1 1
12 12839 1 1 59 GLY H H 13.328 6.557 2.625 1.00 . A A . 59 GLY H 1 1
12 12840 1 1 59 GLY HA2 H 13.911 9.309 2.499 1.00 . A A . 59 GLY HA2 1 1
12 12841 1 1 59 GLY HA3 H 15.302 8.411 1.910 1.00 . A A . 59 GLY HA3 1 1
12 12842 1 1 59 GLY N N 13.902 7.286 2.939 1.00 . A A . 59 GLY N 1 1
12 12843 1 1 59 GLY O O 13.352 7.132 0.208 1.00 . A A . 59 GLY O 1 1
12 12844 1 1 60 PHE C C 13.447 8.622 -2.258 1.00 . A A . 60 PHE C 1 1
12 12845 1 1 60 PHE CA C 12.602 9.376 -1.236 1.00 . A A . 60 PHE CA 1 1
12 12846 1 1 60 PHE CB C 12.366 10.810 -1.711 1.00 . A A . 60 PHE CB 1 1
12 12847 1 1 60 PHE CD1 C 11.289 12.616 -0.343 1.00 . A A . 60 PHE CD1 1 1
12 12848 1 1 60 PHE CD2 C 9.900 10.906 -1.256 1.00 . A A . 60 PHE CD2 1 1
12 12849 1 1 60 PHE CE1 C 10.182 13.215 0.230 1.00 . A A . 60 PHE CE1 1 1
12 12850 1 1 60 PHE CE2 C 8.790 11.500 -0.687 1.00 . A A . 60 PHE CE2 1 1
12 12851 1 1 60 PHE CG C 11.161 11.459 -1.092 1.00 . A A . 60 PHE CG 1 1
12 12852 1 1 60 PHE CZ C 8.930 12.654 0.057 1.00 . A A . 60 PHE CZ 1 1
12 12853 1 1 60 PHE H H 13.445 10.230 0.508 1.00 . A A . 60 PHE H 1 1
12 12854 1 1 60 PHE HA H 11.650 8.877 -1.137 1.00 . A A . 60 PHE HA 1 1
12 12855 1 1 60 PHE HB2 H 13.229 11.411 -1.463 1.00 . A A . 60 PHE HB2 1 1
12 12856 1 1 60 PHE HB3 H 12.230 10.810 -2.782 1.00 . A A . 60 PHE HB3 1 1
12 12857 1 1 60 PHE HD1 H 12.267 13.056 -0.208 1.00 . A A . 60 PHE HD1 1 1
12 12858 1 1 60 PHE HD2 H 9.790 10.002 -1.837 1.00 . A A . 60 PHE HD2 1 1
12 12859 1 1 60 PHE HE1 H 10.294 14.117 0.810 1.00 . A A . 60 PHE HE1 1 1
12 12860 1 1 60 PHE HE2 H 7.812 11.060 -0.822 1.00 . A A . 60 PHE HE2 1 1
12 12861 1 1 60 PHE HZ H 8.063 13.120 0.503 1.00 . A A . 60 PHE HZ 1 1
12 12862 1 1 60 PHE N N 13.246 9.376 0.073 1.00 . A A . 60 PHE N 1 1
12 12863 1 1 60 PHE O O 14.593 8.989 -2.525 1.00 . A A . 60 PHE O 1 1
12 12864 1 1 61 VAL C C 12.702 6.521 -5.047 1.00 . A A . 61 VAL C 1 1
12 12865 1 1 61 VAL CA C 13.574 6.758 -3.820 1.00 . A A . 61 VAL CA 1 1
12 12866 1 1 61 VAL CB C 14.003 5.398 -3.237 1.00 . A A . 61 VAL CB 1 1
12 12867 1 1 61 VAL CG1 C 15.129 5.580 -2.232 1.00 . A A . 61 VAL CG1 1 1
12 12868 1 1 61 VAL CG2 C 12.815 4.695 -2.598 1.00 . A A . 61 VAL CG2 1 1
12 12869 1 1 61 VAL H H 11.960 7.322 -2.572 1.00 . A A . 61 VAL H 1 1
12 12870 1 1 61 VAL HA H 14.463 7.294 -4.120 1.00 . A A . 61 VAL HA 1 1
12 12871 1 1 61 VAL HB H 14.368 4.782 -4.046 1.00 . A A . 61 VAL HB 1 1
12 12872 1 1 61 VAL HG11 H 16.070 5.317 -2.694 1.00 . A A . 61 VAL HG11 1 1
12 12873 1 1 61 VAL HG12 H 15.162 6.610 -1.908 1.00 . A A . 61 VAL HG12 1 1
12 12874 1 1 61 VAL HG13 H 14.958 4.939 -1.379 1.00 . A A . 61 VAL HG13 1 1
12 12875 1 1 61 VAL HG21 H 11.969 4.739 -3.267 1.00 . A A . 61 VAL HG21 1 1
12 12876 1 1 61 VAL HG22 H 13.068 3.661 -2.408 1.00 . A A . 61 VAL HG22 1 1
12 12877 1 1 61 VAL HG23 H 12.566 5.181 -1.668 1.00 . A A . 61 VAL HG23 1 1
12 12878 1 1 61 VAL N N 12.875 7.565 -2.826 1.00 . A A . 61 VAL N 1 1
12 12879 1 1 61 VAL O O 11.498 6.296 -4.932 1.00 . A A . 61 VAL O 1 1
12 12880 1 1 62 ARG C C 12.246 4.891 -7.658 1.00 . A A . 62 ARG C 1 1
12 12881 1 1 62 ARG CA C 12.600 6.364 -7.474 1.00 . A A . 62 ARG CA 1 1
12 12882 1 1 62 ARG CB C 13.438 6.850 -8.657 1.00 . A A . 62 ARG CB 1 1
12 12883 1 1 62 ARG CD C 13.126 9.208 -9.469 1.00 . A A . 62 ARG CD 1 1
12 12884 1 1 62 ARG CG C 13.894 8.294 -8.527 1.00 . A A . 62 ARG CG 1 1
12 12885 1 1 62 ARG CZ C 13.101 11.575 -10.131 1.00 . A A . 62 ARG CZ 1 1
12 12886 1 1 62 ARG H H 14.282 6.757 -6.250 1.00 . A A . 62 ARG H 1 1
12 12887 1 1 62 ARG HA H 11.685 6.939 -7.431 1.00 . A A . 62 ARG HA 1 1
12 12888 1 1 62 ARG HB2 H 14.314 6.226 -8.743 1.00 . A A . 62 ARG HB2 1 1
12 12889 1 1 62 ARG HB3 H 12.851 6.761 -9.560 1.00 . A A . 62 ARG HB3 1 1
12 12890 1 1 62 ARG HD2 H 13.288 8.877 -10.484 1.00 . A A . 62 ARG HD2 1 1
12 12891 1 1 62 ARG HD3 H 12.075 9.144 -9.234 1.00 . A A . 62 ARG HD3 1 1
12 12892 1 1 62 ARG HE H 14.211 10.815 -8.658 1.00 . A A . 62 ARG HE 1 1
12 12893 1 1 62 ARG HG2 H 13.732 8.624 -7.512 1.00 . A A . 62 ARG HG2 1 1
12 12894 1 1 62 ARG HG3 H 14.948 8.352 -8.763 1.00 . A A . 62 ARG HG3 1 1
12 12895 1 1 62 ARG HH11 H 11.878 10.379 -11.206 1.00 . A A . 62 ARG HH11 1 1
12 12896 1 1 62 ARG HH12 H 11.870 12.050 -11.662 1.00 . A A . 62 ARG HH12 1 1
12 12897 1 1 62 ARG HH21 H 14.209 13.018 -9.249 1.00 . A A . 62 ARG HH21 1 1
12 12898 1 1 62 ARG HH22 H 13.197 13.551 -10.549 1.00 . A A . 62 ARG HH22 1 1
12 12899 1 1 62 ARG N N 13.319 6.573 -6.223 1.00 . A A . 62 ARG N 1 1
12 12900 1 1 62 ARG NE N 13.554 10.599 -9.351 1.00 . A A . 62 ARG NE 1 1
12 12901 1 1 62 ARG NH1 N 12.211 11.313 -11.078 1.00 . A A . 62 ARG NH1 1 1
12 12902 1 1 62 ARG NH2 N 13.539 12.816 -9.963 1.00 . A A . 62 ARG NH2 1 1
12 12903 1 1 62 ARG O O 13.124 4.055 -7.868 1.00 . A A . 62 ARG O 1 1
12 12904 1 1 63 GLU C C 9.602 3.076 -8.970 1.00 . A A . 63 GLU C 1 1
12 12905 1 1 63 GLU CA C 10.487 3.211 -7.734 1.00 . A A . 63 GLU CA 1 1
12 12906 1 1 63 GLU CB C 9.715 2.767 -6.490 1.00 . A A . 63 GLU CB 1 1
12 12907 1 1 63 GLU CD C 7.564 2.883 -5.171 1.00 . A A . 63 GLU CD 1 1
12 12908 1 1 63 GLU CG C 8.326 3.374 -6.387 1.00 . A A . 63 GLU CG 1 1
12 12909 1 1 63 GLU H H 10.303 5.295 -7.410 1.00 . A A . 63 GLU H 1 1
12 12910 1 1 63 GLU HA H 11.351 2.577 -7.856 1.00 . A A . 63 GLU HA 1 1
12 12911 1 1 63 GLU HB2 H 9.616 1.691 -6.508 1.00 . A A . 63 GLU HB2 1 1
12 12912 1 1 63 GLU HB3 H 10.276 3.052 -5.613 1.00 . A A . 63 GLU HB3 1 1
12 12913 1 1 63 GLU HG2 H 8.419 4.447 -6.323 1.00 . A A . 63 GLU HG2 1 1
12 12914 1 1 63 GLU HG3 H 7.767 3.114 -7.273 1.00 . A A . 63 GLU HG3 1 1
12 12915 1 1 63 GLU N N 10.955 4.583 -7.579 1.00 . A A . 63 GLU N 1 1
12 12916 1 1 63 GLU O O 8.719 3.901 -9.209 1.00 . A A . 63 GLU O 1 1
12 12917 1 1 63 GLU OE1 O 8.216 2.556 -4.156 1.00 . A A . 63 GLU OE1 1 1
12 12918 1 1 63 GLU OE2 O 6.318 2.823 -5.235 1.00 . A A . 63 GLU OE2 1 1
12 12919 1 1 64 CYS C C 7.622 1.454 -10.628 1.00 . A A . 64 CYS C 1 1
12 12920 1 1 64 CYS CA C 9.072 1.787 -10.966 1.00 . A A . 64 CYS CA 1 1
12 12921 1 1 64 CYS CB C 9.695 0.644 -11.771 1.00 . A A . 64 CYS CB 1 1
12 12922 1 1 64 CYS H H 10.563 1.407 -9.511 1.00 . A A . 64 CYS H 1 1
12 12923 1 1 64 CYS HA H 9.094 2.687 -11.560 1.00 . A A . 64 CYS HA 1 1
12 12924 1 1 64 CYS HB2 H 10.271 0.018 -11.107 1.00 . A A . 64 CYS HB2 1 1
12 12925 1 1 64 CYS HB3 H 8.906 0.057 -12.217 1.00 . A A . 64 CYS HB3 1 1
12 12926 1 1 64 CYS N N 9.845 2.030 -9.754 1.00 . A A . 64 CYS N 1 1
12 12927 1 1 64 CYS O O 7.340 0.819 -9.612 1.00 . A A . 64 CYS O 1 1
12 12928 1 1 64 CYS SG S 10.802 1.195 -13.109 1.00 . A A . 64 CYS SG 1 1
12 12929 1 1 65 TYR C C 4.565 1.449 -12.612 1.00 . A A . 65 TYR C 1 1
12 12930 1 1 65 TYR CA C 5.285 1.636 -11.280 1.00 . A A . 65 TYR CA 1 1
12 12931 1 1 65 TYR CB C 4.651 2.791 -10.502 1.00 . A A . 65 TYR CB 1 1
12 12932 1 1 65 TYR CD1 C 4.189 4.570 -12.234 1.00 . A A . 65 TYR CD1 1 1
12 12933 1 1 65 TYR CD2 C 5.858 5.008 -10.590 1.00 . A A . 65 TYR CD2 1 1
12 12934 1 1 65 TYR CE1 C 4.418 5.810 -12.802 1.00 . A A . 65 TYR CE1 1 1
12 12935 1 1 65 TYR CE2 C 6.092 6.249 -11.150 1.00 . A A . 65 TYR CE2 1 1
12 12936 1 1 65 TYR CG C 4.903 4.148 -11.121 1.00 . A A . 65 TYR CG 1 1
12 12937 1 1 65 TYR CZ C 5.370 6.644 -12.256 1.00 . A A . 65 TYR CZ 1 1
12 12938 1 1 65 TYR H H 6.993 2.387 -12.280 1.00 . A A . 65 TYR H 1 1
12 12939 1 1 65 TYR HA H 5.188 0.730 -10.702 1.00 . A A . 65 TYR HA 1 1
12 12940 1 1 65 TYR HB2 H 3.583 2.642 -10.458 1.00 . A A . 65 TYR HB2 1 1
12 12941 1 1 65 TYR HB3 H 5.051 2.803 -9.501 1.00 . A A . 65 TYR HB3 1 1
12 12942 1 1 65 TYR HD1 H 3.444 3.914 -12.660 1.00 . A A . 65 TYR HD1 1 1
12 12943 1 1 65 TYR HD2 H 6.423 4.695 -9.723 1.00 . A A . 65 TYR HD2 1 1
12 12944 1 1 65 TYR HE1 H 3.852 6.120 -13.668 1.00 . A A . 65 TYR HE1 1 1
12 12945 1 1 65 TYR HE2 H 6.839 6.903 -10.724 1.00 . A A . 65 TYR HE2 1 1
12 12946 1 1 65 TYR HH H 5.278 7.884 -13.723 1.00 . A A . 65 TYR HH 1 1
12 12947 1 1 65 TYR N N 6.706 1.886 -11.488 1.00 . A A . 65 TYR N 1 1
12 12948 1 1 65 TYR O O 4.928 2.060 -13.619 1.00 . A A . 65 TYR O 1 1
12 12949 1 1 65 TYR OH O 5.601 7.879 -12.818 1.00 . A A . 65 TYR OH 1 1
12 12950 1 1 66 ILE C C 1.275 0.284 -13.513 1.00 . A A . 66 ILE C 1 1
12 12951 1 1 66 ILE CA C 2.769 0.334 -13.816 1.00 . A A . 66 ILE CA 1 1
12 12952 1 1 66 ILE CB C 3.191 -0.993 -14.474 1.00 . A A . 66 ILE CB 1 1
12 12953 1 1 66 ILE CD1 C 5.268 -2.295 -15.159 1.00 . A A . 66 ILE CD1 1 1
12 12954 1 1 66 ILE CG1 C 4.663 -0.936 -14.889 1.00 . A A . 66 ILE CG1 1 1
12 12955 1 1 66 ILE CG2 C 2.309 -1.295 -15.676 1.00 . A A . 66 ILE CG2 1 1
12 12956 1 1 66 ILE H H 3.301 0.144 -11.777 1.00 . A A . 66 ILE H 1 1
12 12957 1 1 66 ILE HA H 2.957 1.134 -14.517 1.00 . A A . 66 ILE HA 1 1
12 12958 1 1 66 ILE HB H 3.059 -1.785 -13.752 1.00 . A A . 66 ILE HB 1 1
12 12959 1 1 66 ILE HD11 H 4.820 -2.720 -16.047 1.00 . A A . 66 ILE HD11 1 1
12 12960 1 1 66 ILE HD12 H 6.333 -2.194 -15.307 1.00 . A A . 66 ILE HD12 1 1
12 12961 1 1 66 ILE HD13 H 5.082 -2.947 -14.317 1.00 . A A . 66 ILE HD13 1 1
12 12962 1 1 66 ILE HG12 H 4.755 -0.347 -15.788 1.00 . A A . 66 ILE HG12 1 1
12 12963 1 1 66 ILE HG13 H 5.233 -0.469 -14.099 1.00 . A A . 66 ILE HG13 1 1
12 12964 1 1 66 ILE HG21 H 2.693 -2.159 -16.196 1.00 . A A . 66 ILE HG21 1 1
12 12965 1 1 66 ILE HG22 H 1.301 -1.495 -15.341 1.00 . A A . 66 ILE HG22 1 1
12 12966 1 1 66 ILE HG23 H 2.304 -0.445 -16.342 1.00 . A A . 66 ILE HG23 1 1
12 12967 1 1 66 ILE N N 3.542 0.601 -12.610 1.00 . A A . 66 ILE N 1 1
12 12968 1 1 66 ILE O O 0.799 -0.622 -12.829 1.00 . A A . 66 ILE O 1 1
12 12969 1 1 67 CYS C C -1.618 1.777 -15.085 1.00 . A A . 67 CYS C 1 1
12 12970 1 1 67 CYS CA C -0.901 1.334 -13.814 1.00 . A A . 67 CYS CA 1 1
12 12971 1 1 67 CYS CB C -1.222 2.298 -12.671 1.00 . A A . 67 CYS CB 1 1
12 12972 1 1 67 CYS H H 0.977 1.959 -14.565 1.00 . A A . 67 CYS H 1 1
12 12973 1 1 67 CYS HA H -1.244 0.346 -13.547 1.00 . A A . 67 CYS HA 1 1
12 12974 1 1 67 CYS HB2 H -0.381 2.960 -12.521 1.00 . A A . 67 CYS HB2 1 1
12 12975 1 1 67 CYS HB3 H -2.091 2.882 -12.935 1.00 . A A . 67 CYS HB3 1 1
12 12976 1 1 67 CYS N N 0.539 1.265 -14.028 1.00 . A A . 67 CYS N 1 1
12 12977 1 1 67 CYS O O -1.025 2.413 -15.956 1.00 . A A . 67 CYS O 1 1
12 12978 1 1 67 CYS SG S -1.568 1.477 -11.082 1.00 . A A . 67 CYS SG 1 1
12 12979 1 1 68 ALA C C -4.047 3.288 -16.330 1.00 . A A . 68 ALA C 1 1
12 12980 1 1 68 ALA CA C -3.699 1.803 -16.347 1.00 . A A . 68 ALA CA 1 1
12 12981 1 1 68 ALA CB C -4.968 0.962 -16.399 1.00 . A A . 68 ALA CB 1 1
12 12982 1 1 68 ALA H H -3.317 0.931 -14.457 1.00 . A A . 68 ALA H 1 1
12 12983 1 1 68 ALA HA H -3.119 1.589 -17.231 1.00 . A A . 68 ALA HA 1 1
12 12984 1 1 68 ALA HB1 H -4.869 0.212 -17.170 1.00 . A A . 68 ALA HB1 1 1
12 12985 1 1 68 ALA HB2 H -5.121 0.481 -15.445 1.00 . A A . 68 ALA HB2 1 1
12 12986 1 1 68 ALA HB3 H -5.810 1.599 -16.623 1.00 . A A . 68 ALA HB3 1 1
12 12987 1 1 68 ALA N N -2.900 1.438 -15.184 1.00 . A A . 68 ALA N 1 1
12 12988 1 1 68 ALA O O -4.265 3.872 -15.269 1.00 . A A . 68 ALA O 1 1
12 12989 1 1 69 VAL C C -5.919 5.546 -17.513 1.00 . A A . 69 VAL C 1 1
12 12990 1 1 69 VAL CA C -4.416 5.309 -17.633 1.00 . A A . 69 VAL CA 1 1
12 12991 1 1 69 VAL CB C -3.925 5.884 -18.976 1.00 . A A . 69 VAL CB 1 1
12 12992 1 1 69 VAL CG1 C -4.068 7.398 -18.992 1.00 . A A . 69 VAL CG1 1 1
12 12993 1 1 69 VAL CG2 C -2.482 5.474 -19.232 1.00 . A A . 69 VAL CG2 1 1
12 12994 1 1 69 VAL H H -3.913 3.373 -18.323 1.00 . A A . 69 VAL H 1 1
12 12995 1 1 69 VAL HA H -3.915 5.835 -16.835 1.00 . A A . 69 VAL HA 1 1
12 12996 1 1 69 VAL HB H -4.539 5.477 -19.765 1.00 . A A . 69 VAL HB 1 1
12 12997 1 1 69 VAL HG11 H -5.116 7.660 -18.974 1.00 . A A . 69 VAL HG11 1 1
12 12998 1 1 69 VAL HG12 H -3.576 7.817 -18.127 1.00 . A A . 69 VAL HG12 1 1
12 12999 1 1 69 VAL HG13 H -3.614 7.791 -19.891 1.00 . A A . 69 VAL HG13 1 1
12 13000 1 1 69 VAL HG21 H -1.997 5.254 -18.293 1.00 . A A . 69 VAL HG21 1 1
12 13001 1 1 69 VAL HG22 H -2.465 4.595 -19.860 1.00 . A A . 69 VAL HG22 1 1
12 13002 1 1 69 VAL HG23 H -1.961 6.280 -19.727 1.00 . A A . 69 VAL HG23 1 1
12 13003 1 1 69 VAL N N -4.095 3.893 -17.512 1.00 . A A . 69 VAL N 1 1
12 13004 1 1 69 VAL O O -6.360 6.436 -16.787 1.00 . A A . 69 VAL O 1 1
12 13005 1 1 70 GLU C C -8.715 4.345 -16.880 1.00 . A A . 70 GLU C 1 1
12 13006 1 1 70 GLU CA C -8.150 4.861 -18.201 1.00 . A A . 70 GLU CA 1 1
12 13007 1 1 70 GLU CB C -8.772 4.092 -19.368 1.00 . A A . 70 GLU CB 1 1
12 13008 1 1 70 GLU CD C -9.089 1.852 -20.493 1.00 . A A . 70 GLU CD 1 1
12 13009 1 1 70 GLU CG C -8.329 2.639 -19.444 1.00 . A A . 70 GLU CG 1 1
12 13010 1 1 70 GLU H H -6.286 4.048 -18.787 1.00 . A A . 70 GLU H 1 1
12 13011 1 1 70 GLU HA H -8.397 5.907 -18.300 1.00 . A A . 70 GLU HA 1 1
12 13012 1 1 70 GLU HB2 H -9.847 4.114 -19.269 1.00 . A A . 70 GLU HB2 1 1
12 13013 1 1 70 GLU HB3 H -8.494 4.578 -20.292 1.00 . A A . 70 GLU HB3 1 1
12 13014 1 1 70 GLU HG2 H -7.277 2.609 -19.684 1.00 . A A . 70 GLU HG2 1 1
12 13015 1 1 70 GLU HG3 H -8.491 2.178 -18.480 1.00 . A A . 70 GLU HG3 1 1
12 13016 1 1 70 GLU N N -6.698 4.739 -18.228 1.00 . A A . 70 GLU N 1 1
12 13017 1 1 70 GLU O O -9.696 4.877 -16.362 1.00 . A A . 70 GLU O 1 1
12 13018 1 1 70 GLU OE1 O -10.279 2.157 -20.716 1.00 . A A . 70 GLU OE1 1 1
12 13019 1 1 70 GLU OE2 O -8.494 0.931 -21.090 1.00 . A A . 70 GLU OE2 1 1
12 13020 1 1 71 SER C C -7.676 3.212 -13.919 1.00 . A A . 71 SER C 1 1
12 13021 1 1 71 SER CA C -8.529 2.714 -15.083 1.00 . A A . 71 SER CA 1 1
12 13022 1 1 71 SER CB C -8.461 1.187 -15.162 1.00 . A A . 71 SER CB 1 1
12 13023 1 1 71 SER H H -7.309 2.925 -16.802 1.00 . A A . 71 SER H 1 1
12 13024 1 1 71 SER HA H -9.553 3.013 -14.919 1.00 . A A . 71 SER HA 1 1
12 13025 1 1 71 SER HB2 H -7.614 0.897 -15.763 1.00 . A A . 71 SER HB2 1 1
12 13026 1 1 71 SER HB3 H -8.352 0.782 -14.165 1.00 . A A . 71 SER HB3 1 1
12 13027 1 1 71 SER HG H -9.488 -0.260 -15.989 1.00 . A A . 71 SER HG 1 1
12 13028 1 1 71 SER N N -8.087 3.305 -16.341 1.00 . A A . 71 SER N 1 1
12 13029 1 1 71 SER O O -6.447 3.163 -13.971 1.00 . A A . 71 SER O 1 1
12 13030 1 1 71 SER OG O -9.638 0.655 -15.744 1.00 . A A . 71 SER OG 1 1
12 13031 1 1 72 SER C C -7.364 3.081 -10.700 1.00 . A A . 72 SER C 1 1
12 13032 1 1 72 SER CA C -7.645 4.202 -11.697 1.00 . A A . 72 SER CA 1 1
12 13033 1 1 72 SER CB C -8.470 5.302 -11.027 1.00 . A A . 72 SER CB 1 1
12 13034 1 1 72 SER H H -9.318 3.703 -12.891 1.00 . A A . 72 SER H 1 1
12 13035 1 1 72 SER HA H -6.703 4.620 -12.024 1.00 . A A . 72 SER HA 1 1
12 13036 1 1 72 SER HB2 H -9.520 5.099 -11.173 1.00 . A A . 72 SER HB2 1 1
12 13037 1 1 72 SER HB3 H -8.251 5.319 -9.969 1.00 . A A . 72 SER HB3 1 1
12 13038 1 1 72 SER HG H -8.969 6.966 -11.935 1.00 . A A . 72 SER HG 1 1
12 13039 1 1 72 SER N N -8.338 3.691 -12.872 1.00 . A A . 72 SER N 1 1
12 13040 1 1 72 SER O O -6.326 3.065 -10.042 1.00 . A A . 72 SER O 1 1
12 13041 1 1 72 SER OG O -8.169 6.573 -11.576 1.00 . A A . 72 SER OG 1 1
12 13042 1 1 73 MET C C -7.467 -0.154 -10.364 1.00 . A A . 73 MET C 1 1
12 13043 1 1 73 MET CA C -8.158 1.020 -9.678 1.00 . A A . 73 MET CA 1 1
12 13044 1 1 73 MET CB C -9.527 0.583 -9.153 1.00 . A A . 73 MET CB 1 1
12 13045 1 1 73 MET CE C -12.147 2.632 -6.644 1.00 . A A . 73 MET CE 1 1
12 13046 1 1 73 MET CG C -10.049 1.454 -8.020 1.00 . A A . 73 MET CG 1 1
12 13047 1 1 73 MET H H -9.111 2.213 -11.145 1.00 . A A . 73 MET H 1 1
12 13048 1 1 73 MET HA H -7.550 1.344 -8.848 1.00 . A A . 73 MET HA 1 1
12 13049 1 1 73 MET HB2 H -10.240 0.620 -9.964 1.00 . A A . 73 MET HB2 1 1
12 13050 1 1 73 MET HB3 H -9.456 -0.432 -8.794 1.00 . A A . 73 MET HB3 1 1
12 13051 1 1 73 MET HE1 H -11.667 2.434 -5.696 1.00 . A A . 73 MET HE1 1 1
12 13052 1 1 73 MET HE2 H -11.754 3.546 -7.062 1.00 . A A . 73 MET HE2 1 1
12 13053 1 1 73 MET HE3 H -13.212 2.730 -6.496 1.00 . A A . 73 MET HE3 1 1
12 13054 1 1 73 MET HG2 H -9.542 1.177 -7.108 1.00 . A A . 73 MET HG2 1 1
12 13055 1 1 73 MET HG3 H -9.834 2.487 -8.250 1.00 . A A . 73 MET HG3 1 1
12 13056 1 1 73 MET N N -8.302 2.146 -10.594 1.00 . A A . 73 MET N 1 1
12 13057 1 1 73 MET O O -7.958 -1.283 -10.332 1.00 . A A . 73 MET O 1 1
12 13058 1 1 73 MET SD S -11.825 1.275 -7.769 1.00 . A A . 73 MET SD 1 1
12 13059 1 1 74 CYS C C -5.313 -2.110 -10.770 1.00 . A A . 74 CYS C 1 1
12 13060 1 1 74 CYS CA C -5.567 -0.913 -11.682 1.00 . A A . 74 CYS CA 1 1
12 13061 1 1 74 CYS CB C -4.234 -0.349 -12.181 1.00 . A A . 74 CYS CB 1 1
12 13062 1 1 74 CYS H H -5.984 1.040 -10.979 1.00 . A A . 74 CYS H 1 1
12 13063 1 1 74 CYS HA H -6.149 -1.238 -12.530 1.00 . A A . 74 CYS HA 1 1
12 13064 1 1 74 CYS HB2 H -3.695 -1.126 -12.702 1.00 . A A . 74 CYS HB2 1 1
12 13065 1 1 74 CYS HB3 H -4.431 0.466 -12.861 1.00 . A A . 74 CYS HB3 1 1
12 13066 1 1 74 CYS N N -6.325 0.120 -10.987 1.00 . A A . 74 CYS N 1 1
12 13067 1 1 74 CYS O O -4.469 -2.957 -11.060 1.00 . A A . 74 CYS O 1 1
12 13068 1 1 74 CYS SG S -3.152 0.283 -10.857 1.00 . A A . 74 CYS SG 1 1
13 13069 1 1 1 SER C C 2.358 -0.881 -1.849 1.00 . A A . 1 SER C 1 1
13 13070 1 1 1 SER CA C 2.254 0.593 -1.470 1.00 . A A . 1 SER CA 1 1
13 13071 1 1 1 SER CB C 3.608 1.100 -0.968 1.00 . A A . 1 SER CB 1 1
13 13072 1 1 1 SER H1 H 1.234 0.234 0.351 1.00 . A A . 1 SER H1 1 1
13 13073 1 1 1 SER HA H 1.969 1.159 -2.344 1.00 . A A . 1 SER HA 1 1
13 13074 1 1 1 SER HB2 H 3.469 2.037 -0.449 1.00 . A A . 1 SER HB2 1 1
13 13075 1 1 1 SER HB3 H 4.033 0.373 -0.292 1.00 . A A . 1 SER HB3 1 1
13 13076 1 1 1 SER HG H 5.203 0.643 -2.009 1.00 . A A . 1 SER HG 1 1
13 13077 1 1 1 SER N N 1.229 0.797 -0.452 1.00 . A A . 1 SER N 1 1
13 13078 1 1 1 SER O O 3.449 -1.449 -1.879 1.00 . A A . 1 SER O 1 1
13 13079 1 1 1 SER OG O 4.506 1.302 -2.044 1.00 . A A . 1 SER OG 1 1
13 13080 1 1 2 ASN C C 1.763 -3.108 -3.908 1.00 . A A . 2 ASN C 1 1
13 13081 1 1 2 ASN CA C 1.176 -2.902 -2.515 1.00 . A A . 2 ASN CA 1 1
13 13082 1 1 2 ASN CB C -0.261 -3.423 -2.471 1.00 . A A . 2 ASN CB 1 1
13 13083 1 1 2 ASN CG C -0.777 -3.580 -1.054 1.00 . A A . 2 ASN CG 1 1
13 13084 1 1 2 ASN H H 0.377 -0.987 -2.096 1.00 . A A . 2 ASN H 1 1
13 13085 1 1 2 ASN HA H 1.772 -3.452 -1.801 1.00 . A A . 2 ASN HA 1 1
13 13086 1 1 2 ASN HB2 H -0.905 -2.732 -2.993 1.00 . A A . 2 ASN HB2 1 1
13 13087 1 1 2 ASN HB3 H -0.304 -4.385 -2.959 1.00 . A A . 2 ASN HB3 1 1
13 13088 1 1 2 ASN HD21 H -2.574 -4.087 -1.738 1.00 . A A . 2 ASN HD21 1 1
13 13089 1 1 2 ASN HD22 H -2.407 -4.050 -0.019 1.00 . A A . 2 ASN HD22 1 1
13 13090 1 1 2 ASN N N 1.216 -1.495 -2.137 1.00 . A A . 2 ASN N 1 1
13 13091 1 1 2 ASN ND2 N -2.048 -3.943 -0.923 1.00 . A A . 2 ASN ND2 1 1
13 13092 1 1 2 ASN O O 1.845 -2.172 -4.702 1.00 . A A . 2 ASN O 1 1
13 13093 1 1 2 ASN OD1 O -0.041 -3.377 -0.088 1.00 . A A . 2 ASN OD1 1 1
13 13094 1 1 3 ARG C C 1.795 -4.296 -6.625 1.00 . A A . 3 ARG C 1 1
13 13095 1 1 3 ARG CA C 2.747 -4.670 -5.493 1.00 . A A . 3 ARG CA 1 1
13 13096 1 1 3 ARG CB C 3.077 -6.162 -5.564 1.00 . A A . 3 ARG CB 1 1
13 13097 1 1 3 ARG CD C 2.288 -8.466 -4.938 1.00 . A A . 3 ARG CD 1 1
13 13098 1 1 3 ARG CG C 1.872 -7.065 -5.357 1.00 . A A . 3 ARG CG 1 1
13 13099 1 1 3 ARG CZ C 2.508 -8.302 -2.495 1.00 . A A . 3 ARG CZ 1 1
13 13100 1 1 3 ARG H H 2.075 -5.045 -3.521 1.00 . A A . 3 ARG H 1 1
13 13101 1 1 3 ARG HA H 3.659 -4.103 -5.603 1.00 . A A . 3 ARG HA 1 1
13 13102 1 1 3 ARG HB2 H 3.501 -6.381 -6.533 1.00 . A A . 3 ARG HB2 1 1
13 13103 1 1 3 ARG HB3 H 3.808 -6.393 -4.802 1.00 . A A . 3 ARG HB3 1 1
13 13104 1 1 3 ARG HD2 H 1.401 -9.065 -4.800 1.00 . A A . 3 ARG HD2 1 1
13 13105 1 1 3 ARG HD3 H 2.894 -8.896 -5.721 1.00 . A A . 3 ARG HD3 1 1
13 13106 1 1 3 ARG HE H 4.025 -8.578 -3.759 1.00 . A A . 3 ARG HE 1 1
13 13107 1 1 3 ARG HG2 H 1.246 -6.641 -4.585 1.00 . A A . 3 ARG HG2 1 1
13 13108 1 1 3 ARG HG3 H 1.317 -7.125 -6.281 1.00 . A A . 3 ARG HG3 1 1
13 13109 1 1 3 ARG HH11 H 0.620 -8.134 -3.192 1.00 . A A . 3 ARG HH11 1 1
13 13110 1 1 3 ARG HH12 H 0.787 -8.021 -1.471 1.00 . A A . 3 ARG HH12 1 1
13 13111 1 1 3 ARG HH21 H 4.260 -8.431 -1.496 1.00 . A A . 3 ARG HH21 1 1
13 13112 1 1 3 ARG HH22 H 2.860 -8.189 -0.508 1.00 . A A . 3 ARG HH22 1 1
13 13113 1 1 3 ARG N N 2.169 -4.341 -4.195 1.00 . A A . 3 ARG N 1 1
13 13114 1 1 3 ARG NE N 3.056 -8.459 -3.695 1.00 . A A . 3 ARG NE 1 1
13 13115 1 1 3 ARG NH1 N 1.197 -8.139 -2.376 1.00 . A A . 3 ARG NH1 1 1
13 13116 1 1 3 ARG NH2 N 3.272 -8.308 -1.410 1.00 . A A . 3 ARG NH2 1 1
13 13117 1 1 3 ARG O O 2.218 -3.789 -7.663 1.00 . A A . 3 ARG O 1 1
13 13118 1 1 4 TRP C C -0.387 -2.790 -7.880 1.00 . A A . 4 TRP C 1 1
13 13119 1 1 4 TRP CA C -0.504 -4.239 -7.419 1.00 . A A . 4 TRP CA 1 1
13 13120 1 1 4 TRP CB C -1.904 -4.497 -6.858 1.00 . A A . 4 TRP CB 1 1
13 13121 1 1 4 TRP CD1 C -2.345 -6.148 -4.948 1.00 . A A . 4 TRP CD1 1 1
13 13122 1 1 4 TRP CD2 C -1.934 -7.116 -6.925 1.00 . A A . 4 TRP CD2 1 1
13 13123 1 1 4 TRP CE2 C -2.158 -8.126 -5.967 1.00 . A A . 4 TRP CE2 1 1
13 13124 1 1 4 TRP CE3 C -1.656 -7.488 -8.243 1.00 . A A . 4 TRP CE3 1 1
13 13125 1 1 4 TRP CG C -2.059 -5.859 -6.251 1.00 . A A . 4 TRP CG 1 1
13 13126 1 1 4 TRP CH2 C -1.837 -9.814 -7.588 1.00 . A A . 4 TRP CH2 1 1
13 13127 1 1 4 TRP CZ2 C -2.111 -9.480 -6.290 1.00 . A A . 4 TRP CZ2 1 1
13 13128 1 1 4 TRP CZ3 C -1.610 -8.832 -8.561 1.00 . A A . 4 TRP CZ3 1 1
13 13129 1 1 4 TRP H H 0.231 -4.954 -5.567 1.00 . A A . 4 TRP H 1 1
13 13130 1 1 4 TRP HA H -0.341 -4.890 -8.266 1.00 . A A . 4 TRP HA 1 1
13 13131 1 1 4 TRP HB2 H -2.119 -3.766 -6.093 1.00 . A A . 4 TRP HB2 1 1
13 13132 1 1 4 TRP HB3 H -2.627 -4.402 -7.656 1.00 . A A . 4 TRP HB3 1 1
13 13133 1 1 4 TRP HD1 H -2.498 -5.405 -4.180 1.00 . A A . 4 TRP HD1 1 1
13 13134 1 1 4 TRP HE1 H -2.598 -7.965 -3.923 1.00 . A A . 4 TRP HE1 1 1
13 13135 1 1 4 TRP HE3 H -1.477 -6.746 -9.007 1.00 . A A . 4 TRP HE3 1 1
13 13136 1 1 4 TRP HH2 H -1.791 -10.852 -7.881 1.00 . A A . 4 TRP HH2 1 1
13 13137 1 1 4 TRP HZ2 H -2.284 -10.248 -5.551 1.00 . A A . 4 TRP HZ2 1 1
13 13138 1 1 4 TRP HZ3 H -1.396 -9.138 -9.574 1.00 . A A . 4 TRP HZ3 1 1
13 13139 1 1 4 TRP N N 0.508 -4.549 -6.416 1.00 . A A . 4 TRP N 1 1
13 13140 1 1 4 TRP NE1 N -2.406 -7.510 -4.771 1.00 . A A . 4 TRP NE1 1 1
13 13141 1 1 4 TRP O O -0.573 -2.489 -9.058 1.00 . A A . 4 TRP O 1 1
13 13142 1 1 5 ASN C C 1.143 -0.262 -8.312 1.00 . A A . 5 ASN C 1 1
13 13143 1 1 5 ASN CA C 0.063 -0.481 -7.258 1.00 . A A . 5 ASN CA 1 1
13 13144 1 1 5 ASN CB C 0.401 0.310 -5.992 1.00 . A A . 5 ASN CB 1 1
13 13145 1 1 5 ASN CG C -0.666 0.176 -4.924 1.00 . A A . 5 ASN CG 1 1
13 13146 1 1 5 ASN H H 0.058 -2.200 -6.022 1.00 . A A . 5 ASN H 1 1
13 13147 1 1 5 ASN HA H -0.880 -0.133 -7.647 1.00 . A A . 5 ASN HA 1 1
13 13148 1 1 5 ASN HB2 H 1.335 -0.053 -5.587 1.00 . A A . 5 ASN HB2 1 1
13 13149 1 1 5 ASN HB3 H 0.505 1.354 -6.245 1.00 . A A . 5 ASN HB3 1 1
13 13150 1 1 5 ASN HD21 H -1.008 2.133 -4.986 1.00 . A A . 5 ASN HD21 1 1
13 13151 1 1 5 ASN HD22 H -1.970 1.238 -3.865 1.00 . A A . 5 ASN HD22 1 1
13 13152 1 1 5 ASN N N -0.078 -1.900 -6.945 1.00 . A A . 5 ASN N 1 1
13 13153 1 1 5 ASN ND2 N -1.277 1.296 -4.555 1.00 . A A . 5 ASN ND2 1 1
13 13154 1 1 5 ASN O O 1.024 0.621 -9.163 1.00 . A A . 5 ASN O 1 1
13 13155 1 1 5 ASN OD1 O -0.938 -0.921 -4.437 1.00 . A A . 5 ASN OD1 1 1
13 13156 1 1 6 LEU C C 3.059 -1.863 -10.412 1.00 . A A . 6 LEU C 1 1
13 13157 1 1 6 LEU CA C 3.298 -0.966 -9.201 1.00 . A A . 6 LEU CA 1 1
13 13158 1 1 6 LEU CB C 4.617 -1.342 -8.525 1.00 . A A . 6 LEU CB 1 1
13 13159 1 1 6 LEU CD1 C 4.772 0.983 -7.600 1.00 . A A . 6 LEU CD1 1 1
13 13160 1 1 6 LEU CD2 C 4.263 -0.934 -6.077 1.00 . A A . 6 LEU CD2 1 1
13 13161 1 1 6 LEU CG C 5.020 -0.492 -7.320 1.00 . A A . 6 LEU CG 1 1
13 13162 1 1 6 LEU H H 2.233 -1.754 -7.550 1.00 . A A . 6 LEU H 1 1
13 13163 1 1 6 LEU HA H 3.352 0.060 -9.533 1.00 . A A . 6 LEU HA 1 1
13 13164 1 1 6 LEU HB2 H 4.539 -2.367 -8.196 1.00 . A A . 6 LEU HB2 1 1
13 13165 1 1 6 LEU HB3 H 5.401 -1.262 -9.265 1.00 . A A . 6 LEU HB3 1 1
13 13166 1 1 6 LEU HD11 H 5.283 1.580 -6.859 1.00 . A A . 6 LEU HD11 1 1
13 13167 1 1 6 LEU HD12 H 3.713 1.183 -7.558 1.00 . A A . 6 LEU HD12 1 1
13 13168 1 1 6 LEU HD13 H 5.146 1.230 -8.583 1.00 . A A . 6 LEU HD13 1 1
13 13169 1 1 6 LEU HD21 H 4.865 -0.744 -5.202 1.00 . A A . 6 LEU HD21 1 1
13 13170 1 1 6 LEU HD22 H 4.047 -1.991 -6.144 1.00 . A A . 6 LEU HD22 1 1
13 13171 1 1 6 LEU HD23 H 3.337 -0.383 -6.004 1.00 . A A . 6 LEU HD23 1 1
13 13172 1 1 6 LEU HG H 6.077 -0.623 -7.133 1.00 . A A . 6 LEU HG 1 1
13 13173 1 1 6 LEU N N 2.195 -1.070 -8.250 1.00 . A A . 6 LEU N 1 1
13 13174 1 1 6 LEU O O 3.963 -2.091 -11.215 1.00 . A A . 6 LEU O 1 1
13 13175 1 1 7 GLY C C 2.438 -4.418 -11.770 1.00 . A A . 7 GLY C 1 1
13 13176 1 1 7 GLY CA C 1.500 -3.232 -11.653 1.00 . A A . 7 GLY CA 1 1
13 13177 1 1 7 GLY H H 1.156 -2.151 -9.865 1.00 . A A . 7 GLY H 1 1
13 13178 1 1 7 GLY HA2 H 0.492 -3.595 -11.522 1.00 . A A . 7 GLY HA2 1 1
13 13179 1 1 7 GLY HA3 H 1.549 -2.657 -12.567 1.00 . A A . 7 GLY HA3 1 1
13 13180 1 1 7 GLY N N 1.836 -2.367 -10.537 1.00 . A A . 7 GLY N 1 1
13 13181 1 1 7 GLY O O 2.717 -4.889 -12.874 1.00 . A A . 7 GLY O 1 1
13 13182 1 1 8 TYR C C 3.174 -7.281 -11.184 1.00 . A A . 8 TYR C 1 1
13 13183 1 1 8 TYR CA C 3.841 -6.033 -10.614 1.00 . A A . 8 TYR CA 1 1
13 13184 1 1 8 TYR CB C 4.319 -6.305 -9.187 1.00 . A A . 8 TYR CB 1 1
13 13185 1 1 8 TYR CD1 C 6.141 -7.882 -9.946 1.00 . A A . 8 TYR CD1 1 1
13 13186 1 1 8 TYR CD2 C 4.865 -8.479 -8.023 1.00 . A A . 8 TYR CD2 1 1
13 13187 1 1 8 TYR CE1 C 6.876 -9.045 -9.825 1.00 . A A . 8 TYR CE1 1 1
13 13188 1 1 8 TYR CE2 C 5.596 -9.643 -7.893 1.00 . A A . 8 TYR CE2 1 1
13 13189 1 1 8 TYR CG C 5.123 -7.578 -9.050 1.00 . A A . 8 TYR CG 1 1
13 13190 1 1 8 TYR CZ C 6.600 -9.922 -8.796 1.00 . A A . 8 TYR CZ 1 1
13 13191 1 1 8 TYR H H 2.666 -4.479 -9.786 1.00 . A A . 8 TYR H 1 1
13 13192 1 1 8 TYR HA H 4.694 -5.782 -11.228 1.00 . A A . 8 TYR HA 1 1
13 13193 1 1 8 TYR HB2 H 4.942 -5.485 -8.861 1.00 . A A . 8 TYR HB2 1 1
13 13194 1 1 8 TYR HB3 H 3.462 -6.382 -8.536 1.00 . A A . 8 TYR HB3 1 1
13 13195 1 1 8 TYR HD1 H 6.354 -7.192 -10.750 1.00 . A A . 8 TYR HD1 1 1
13 13196 1 1 8 TYR HD2 H 4.078 -8.258 -7.316 1.00 . A A . 8 TYR HD2 1 1
13 13197 1 1 8 TYR HE1 H 7.663 -9.263 -10.531 1.00 . A A . 8 TYR HE1 1 1
13 13198 1 1 8 TYR HE2 H 5.380 -10.331 -7.088 1.00 . A A . 8 TYR HE2 1 1
13 13199 1 1 8 TYR HH H 8.242 -10.862 -8.460 1.00 . A A . 8 TYR HH 1 1
13 13200 1 1 8 TYR N N 2.927 -4.898 -10.634 1.00 . A A . 8 TYR N 1 1
13 13201 1 1 8 TYR O O 3.754 -7.987 -12.008 1.00 . A A . 8 TYR O 1 1
13 13202 1 1 8 TYR OH O 7.332 -11.081 -8.672 1.00 . A A . 8 TYR OH 1 1
13 13203 1 1 9 GLY C C 1.141 -8.760 -12.729 1.00 . A A . 9 GLY C 1 1
13 13204 1 1 9 GLY CA C 1.221 -8.707 -11.215 1.00 . A A . 9 GLY CA 1 1
13 13205 1 1 9 GLY H H 1.536 -6.947 -10.082 1.00 . A A . 9 GLY H 1 1
13 13206 1 1 9 GLY HA2 H 1.716 -9.599 -10.860 1.00 . A A . 9 GLY HA2 1 1
13 13207 1 1 9 GLY HA3 H 0.219 -8.679 -10.814 1.00 . A A . 9 GLY HA3 1 1
13 13208 1 1 9 GLY N N 1.950 -7.545 -10.739 1.00 . A A . 9 GLY N 1 1
13 13209 1 1 9 GLY O O 1.143 -9.842 -13.319 1.00 . A A . 9 GLY O 1 1
13 13210 1 1 10 ILE C C 2.238 -8.082 -15.465 1.00 . A A . 10 ILE C 1 1
13 13211 1 1 10 ILE CA C 0.984 -7.511 -14.810 1.00 . A A . 10 ILE CA 1 1
13 13212 1 1 10 ILE CB C 0.789 -6.058 -15.282 1.00 . A A . 10 ILE CB 1 1
13 13213 1 1 10 ILE CD1 C -0.597 -3.963 -14.868 1.00 . A A . 10 ILE CD1 1 1
13 13214 1 1 10 ILE CG1 C -0.458 -5.450 -14.632 1.00 . A A . 10 ILE CG1 1 1
13 13215 1 1 10 ILE CG2 C 0.681 -6.003 -16.799 1.00 . A A . 10 ILE CG2 1 1
13 13216 1 1 10 ILE H H 1.069 -6.765 -12.831 1.00 . A A . 10 ILE H 1 1
13 13217 1 1 10 ILE HA H 0.129 -8.089 -15.128 1.00 . A A . 10 ILE HA 1 1
13 13218 1 1 10 ILE HB H 1.654 -5.487 -14.986 1.00 . A A . 10 ILE HB 1 1
13 13219 1 1 10 ILE HD11 H 0.065 -3.661 -15.665 1.00 . A A . 10 ILE HD11 1 1
13 13220 1 1 10 ILE HD12 H -1.618 -3.737 -15.142 1.00 . A A . 10 ILE HD12 1 1
13 13221 1 1 10 ILE HD13 H -0.341 -3.429 -13.965 1.00 . A A . 10 ILE HD13 1 1
13 13222 1 1 10 ILE HG12 H -1.335 -5.933 -15.031 1.00 . A A . 10 ILE HG12 1 1
13 13223 1 1 10 ILE HG13 H -0.414 -5.615 -13.565 1.00 . A A . 10 ILE HG13 1 1
13 13224 1 1 10 ILE HG21 H 0.654 -4.973 -17.120 1.00 . A A . 10 ILE HG21 1 1
13 13225 1 1 10 ILE HG22 H 1.538 -6.493 -17.237 1.00 . A A . 10 ILE HG22 1 1
13 13226 1 1 10 ILE HG23 H -0.221 -6.504 -17.115 1.00 . A A . 10 ILE HG23 1 1
13 13227 1 1 10 ILE N N 1.067 -7.591 -13.357 1.00 . A A . 10 ILE N 1 1
13 13228 1 1 10 ILE O O 3.364 -7.781 -15.074 1.00 . A A . 10 ILE O 1 1
13 13229 1 1 11 PRO C C 3.917 -8.556 -18.070 1.00 . A A . 11 PRO C 1 1
13 13230 1 1 11 PRO CA C 3.139 -9.555 -17.222 1.00 . A A . 11 PRO CA 1 1
13 13231 1 1 11 PRO CB C 2.433 -10.579 -18.114 1.00 . A A . 11 PRO CB 1 1
13 13232 1 1 11 PRO CD C 0.720 -9.330 -17.009 1.00 . A A . 11 PRO CD 1 1
13 13233 1 1 11 PRO CG C 1.056 -10.040 -18.291 1.00 . A A . 11 PRO CG 1 1
13 13234 1 1 11 PRO HA H 3.819 -10.066 -16.554 1.00 . A A . 11 PRO HA 1 1
13 13235 1 1 11 PRO HB2 H 2.952 -10.656 -19.058 1.00 . A A . 11 PRO HB2 1 1
13 13236 1 1 11 PRO HB3 H 2.421 -11.541 -17.624 1.00 . A A . 11 PRO HB3 1 1
13 13237 1 1 11 PRO HD2 H 0.102 -8.467 -17.204 1.00 . A A . 11 PRO HD2 1 1
13 13238 1 1 11 PRO HD3 H 0.226 -10.003 -16.322 1.00 . A A . 11 PRO HD3 1 1
13 13239 1 1 11 PRO HG2 H 1.035 -9.348 -19.118 1.00 . A A . 11 PRO HG2 1 1
13 13240 1 1 11 PRO HG3 H 0.363 -10.852 -18.461 1.00 . A A . 11 PRO HG3 1 1
13 13241 1 1 11 PRO N N 2.037 -8.925 -16.487 1.00 . A A . 11 PRO N 1 1
13 13242 1 1 11 PRO O O 3.354 -7.903 -18.950 1.00 . A A . 11 PRO O 1 1
13 13243 1 1 12 HIS C C 7.159 -8.277 -19.294 1.00 . A A . 12 HIS C 1 1
13 13244 1 1 12 HIS CA C 6.069 -7.520 -18.543 1.00 . A A . 12 HIS CA 1 1
13 13245 1 1 12 HIS CB C 6.701 -6.501 -17.593 1.00 . A A . 12 HIS CB 1 1
13 13246 1 1 12 HIS CD2 C 4.521 -5.423 -16.694 1.00 . A A . 12 HIS CD2 1 1
13 13247 1 1 12 HIS CE1 C 5.009 -5.447 -14.556 1.00 . A A . 12 HIS CE1 1 1
13 13248 1 1 12 HIS CG C 5.751 -5.973 -16.563 1.00 . A A . 12 HIS CG 1 1
13 13249 1 1 12 HIS H H 5.604 -8.988 -17.089 1.00 . A A . 12 HIS H 1 1
13 13250 1 1 12 HIS HA H 5.453 -6.997 -19.259 1.00 . A A . 12 HIS HA 1 1
13 13251 1 1 12 HIS HB2 H 7.527 -6.968 -17.074 1.00 . A A . 12 HIS HB2 1 1
13 13252 1 1 12 HIS HB3 H 7.070 -5.664 -18.167 1.00 . A A . 12 HIS HB3 1 1
13 13253 1 1 12 HIS HD1 H 6.849 -6.309 -14.797 1.00 . A A . 12 HIS HD1 1 1
13 13254 1 1 12 HIS HD2 H 3.983 -5.264 -17.617 1.00 . A A . 12 HIS HD2 1 1
13 13255 1 1 12 HIS HE1 H 4.946 -5.318 -13.486 1.00 . A A . 12 HIS HE1 1 1
13 13256 1 1 12 HIS N N 5.214 -8.441 -17.801 1.00 . A A . 12 HIS N 1 1
13 13257 1 1 12 HIS ND1 N 6.028 -5.972 -15.212 1.00 . A A . 12 HIS ND1 1 1
13 13258 1 1 12 HIS NE2 N 4.082 -5.105 -15.431 1.00 . A A . 12 HIS NE2 1 1
13 13259 1 1 12 HIS O O 7.462 -9.429 -18.978 1.00 . A A . 12 HIS O 1 1
13 13260 1 1 13 LYS C C 10.115 -7.475 -20.927 1.00 . A A . 13 LYS C 1 1
13 13261 1 1 13 LYS CA C 8.803 -8.235 -21.089 1.00 . A A . 13 LYS CA 1 1
13 13262 1 1 13 LYS CB C 8.401 -8.269 -22.566 1.00 . A A . 13 LYS CB 1 1
13 13263 1 1 13 LYS CD C 9.223 -10.594 -23.044 1.00 . A A . 13 LYS CD 1 1
13 13264 1 1 13 LYS CE C 9.766 -11.490 -24.147 1.00 . A A . 13 LYS CE 1 1
13 13265 1 1 13 LYS CG C 9.315 -9.126 -23.425 1.00 . A A . 13 LYS CG 1 1
13 13266 1 1 13 LYS H H 7.460 -6.710 -20.497 1.00 . A A . 13 LYS H 1 1
13 13267 1 1 13 LYS HA H 8.940 -9.246 -20.739 1.00 . A A . 13 LYS HA 1 1
13 13268 1 1 13 LYS HB2 H 7.397 -8.659 -22.645 1.00 . A A . 13 LYS HB2 1 1
13 13269 1 1 13 LYS HB3 H 8.418 -7.261 -22.955 1.00 . A A . 13 LYS HB3 1 1
13 13270 1 1 13 LYS HD2 H 9.799 -10.761 -22.146 1.00 . A A . 13 LYS HD2 1 1
13 13271 1 1 13 LYS HD3 H 8.188 -10.845 -22.864 1.00 . A A . 13 LYS HD3 1 1
13 13272 1 1 13 LYS HE2 H 9.706 -12.517 -23.821 1.00 . A A . 13 LYS HE2 1 1
13 13273 1 1 13 LYS HE3 H 9.159 -11.359 -25.032 1.00 . A A . 13 LYS HE3 1 1
13 13274 1 1 13 LYS HG2 H 9.029 -9.015 -24.461 1.00 . A A . 13 LYS HG2 1 1
13 13275 1 1 13 LYS HG3 H 10.335 -8.792 -23.294 1.00 . A A . 13 LYS HG3 1 1
13 13276 1 1 13 LYS HZ1 H 11.219 -10.373 -25.149 1.00 . A A . 13 LYS HZ1 1 1
13 13277 1 1 13 LYS HZ2 H 11.643 -11.993 -24.912 1.00 . A A . 13 LYS HZ2 1 1
13 13278 1 1 13 LYS HZ3 H 11.699 -10.907 -23.617 1.00 . A A . 13 LYS HZ3 1 1
13 13279 1 1 13 LYS N N 7.746 -7.624 -20.291 1.00 . A A . 13 LYS N 1 1
13 13280 1 1 13 LYS NZ N 11.181 -11.169 -24.479 1.00 . A A . 13 LYS NZ 1 1
13 13281 1 1 13 LYS O O 10.221 -6.312 -21.314 1.00 . A A . 13 LYS O 1 1
13 13282 1 1 14 GLN C C 13.194 -7.429 -21.448 1.00 . A A . 14 GLN C 1 1
13 13283 1 1 14 GLN CA C 12.418 -7.527 -20.138 1.00 . A A . 14 GLN CA 1 1
13 13284 1 1 14 GLN CB C 13.221 -8.330 -19.114 1.00 . A A . 14 GLN CB 1 1
13 13285 1 1 14 GLN CD C 15.151 -8.288 -17.485 1.00 . A A . 14 GLN CD 1 1
13 13286 1 1 14 GLN CG C 14.115 -7.473 -18.235 1.00 . A A . 14 GLN CG 1 1
13 13287 1 1 14 GLN H H 10.966 -9.065 -20.064 1.00 . A A . 14 GLN H 1 1
13 13288 1 1 14 GLN HA H 12.256 -6.532 -19.754 1.00 . A A . 14 GLN HA 1 1
13 13289 1 1 14 GLN HB2 H 12.535 -8.869 -18.478 1.00 . A A . 14 GLN HB2 1 1
13 13290 1 1 14 GLN HB3 H 13.843 -9.040 -19.640 1.00 . A A . 14 GLN HB3 1 1
13 13291 1 1 14 GLN HE21 H 16.130 -6.630 -16.987 1.00 . A A . 14 GLN HE21 1 1
13 13292 1 1 14 GLN HE22 H 16.814 -8.109 -16.409 1.00 . A A . 14 GLN HE22 1 1
13 13293 1 1 14 GLN HG2 H 14.628 -6.753 -18.856 1.00 . A A . 14 GLN HG2 1 1
13 13294 1 1 14 GLN HG3 H 13.500 -6.952 -17.517 1.00 . A A . 14 GLN HG3 1 1
13 13295 1 1 14 GLN N N 11.112 -8.141 -20.351 1.00 . A A . 14 GLN N 1 1
13 13296 1 1 14 GLN NE2 N 16.132 -7.608 -16.901 1.00 . A A . 14 GLN NE2 1 1
13 13297 1 1 14 GLN O O 13.118 -8.320 -22.294 1.00 . A A . 14 GLN O 1 1
13 13298 1 1 14 GLN OE1 O 15.071 -9.516 -17.430 1.00 . A A . 14 GLN OE1 1 1
13 13299 1 1 15 VAL C C 15.955 -5.268 -22.522 1.00 . A A . 15 VAL C 1 1
13 13300 1 1 15 VAL CA C 14.728 -6.124 -22.815 1.00 . A A . 15 VAL CA 1 1
13 13301 1 1 15 VAL CB C 13.894 -5.450 -23.920 1.00 . A A . 15 VAL CB 1 1
13 13302 1 1 15 VAL CG1 C 12.913 -6.440 -24.529 1.00 . A A . 15 VAL CG1 1 1
13 13303 1 1 15 VAL CG2 C 13.164 -4.234 -23.368 1.00 . A A . 15 VAL CG2 1 1
13 13304 1 1 15 VAL H H 13.956 -5.665 -20.899 1.00 . A A . 15 VAL H 1 1
13 13305 1 1 15 VAL HA H 15.053 -7.090 -23.177 1.00 . A A . 15 VAL HA 1 1
13 13306 1 1 15 VAL HB H 14.566 -5.118 -24.698 1.00 . A A . 15 VAL HB 1 1
13 13307 1 1 15 VAL HG11 H 12.587 -6.077 -25.492 1.00 . A A . 15 VAL HG11 1 1
13 13308 1 1 15 VAL HG12 H 13.395 -7.398 -24.648 1.00 . A A . 15 VAL HG12 1 1
13 13309 1 1 15 VAL HG13 H 12.058 -6.546 -23.877 1.00 . A A . 15 VAL HG13 1 1
13 13310 1 1 15 VAL HG21 H 13.885 -3.508 -23.022 1.00 . A A . 15 VAL HG21 1 1
13 13311 1 1 15 VAL HG22 H 12.557 -3.795 -24.145 1.00 . A A . 15 VAL HG22 1 1
13 13312 1 1 15 VAL HG23 H 12.533 -4.535 -22.546 1.00 . A A . 15 VAL HG23 1 1
13 13313 1 1 15 VAL N N 13.938 -6.339 -21.608 1.00 . A A . 15 VAL N 1 1
13 13314 1 1 15 VAL O O 16.084 -4.699 -21.439 1.00 . A A . 15 VAL O 1 1
13 13315 1 1 16 LYS C C 17.831 -2.938 -23.768 1.00 . A A . 16 LYS C 1 1
13 13316 1 1 16 LYS CA C 18.069 -4.387 -23.349 1.00 . A A . 16 LYS CA 1 1
13 13317 1 1 16 LYS CB C 19.199 -4.992 -24.183 1.00 . A A . 16 LYS CB 1 1
13 13318 1 1 16 LYS CD C 20.937 -6.389 -23.026 1.00 . A A . 16 LYS CD 1 1
13 13319 1 1 16 LYS CE C 21.311 -7.781 -22.542 1.00 . A A . 16 LYS CE 1 1
13 13320 1 1 16 LYS CG C 19.598 -6.390 -23.744 1.00 . A A . 16 LYS CG 1 1
13 13321 1 1 16 LYS H H 16.692 -5.652 -24.341 1.00 . A A . 16 LYS H 1 1
13 13322 1 1 16 LYS HA H 18.350 -4.406 -22.307 1.00 . A A . 16 LYS HA 1 1
13 13323 1 1 16 LYS HB2 H 18.885 -5.037 -25.216 1.00 . A A . 16 LYS HB2 1 1
13 13324 1 1 16 LYS HB3 H 20.068 -4.353 -24.108 1.00 . A A . 16 LYS HB3 1 1
13 13325 1 1 16 LYS HD2 H 21.700 -6.039 -23.707 1.00 . A A . 16 LYS HD2 1 1
13 13326 1 1 16 LYS HD3 H 20.879 -5.724 -22.177 1.00 . A A . 16 LYS HD3 1 1
13 13327 1 1 16 LYS HE2 H 20.409 -8.308 -22.273 1.00 . A A . 16 LYS HE2 1 1
13 13328 1 1 16 LYS HE3 H 21.810 -8.305 -23.345 1.00 . A A . 16 LYS HE3 1 1
13 13329 1 1 16 LYS HG2 H 18.844 -6.776 -23.075 1.00 . A A . 16 LYS HG2 1 1
13 13330 1 1 16 LYS HG3 H 19.667 -7.025 -24.616 1.00 . A A . 16 LYS HG3 1 1
13 13331 1 1 16 LYS HZ1 H 23.164 -7.418 -21.649 1.00 . A A . 16 LYS HZ1 1 1
13 13332 1 1 16 LYS HZ2 H 22.292 -8.676 -20.929 1.00 . A A . 16 LYS HZ2 1 1
13 13333 1 1 16 LYS HZ3 H 21.843 -7.069 -20.651 1.00 . A A . 16 LYS HZ3 1 1
13 13334 1 1 16 LYS N N 16.851 -5.177 -23.498 1.00 . A A . 16 LYS N 1 1
13 13335 1 1 16 LYS NZ N 22.216 -7.732 -21.360 1.00 . A A . 16 LYS NZ 1 1
13 13336 1 1 16 LYS O O 17.190 -2.673 -24.785 1.00 . A A . 16 LYS O 1 1
13 13337 1 1 17 LEU C C 19.410 -0.052 -24.031 1.00 . A A . 17 LEU C 1 1
13 13338 1 1 17 LEU CA C 18.202 -0.585 -23.269 1.00 . A A . 17 LEU CA 1 1
13 13339 1 1 17 LEU CB C 18.014 0.203 -21.970 1.00 . A A . 17 LEU CB 1 1
13 13340 1 1 17 LEU CD1 C 16.851 0.115 -19.752 1.00 . A A . 17 LEU CD1 1 1
13 13341 1 1 17 LEU CD2 C 15.662 1.039 -21.749 1.00 . A A . 17 LEU CD2 1 1
13 13342 1 1 17 LEU CG C 16.674 0.015 -21.259 1.00 . A A . 17 LEU CG 1 1
13 13343 1 1 17 LEU H H 18.855 -2.281 -22.182 1.00 . A A . 17 LEU H 1 1
13 13344 1 1 17 LEU HA H 17.322 -0.466 -23.883 1.00 . A A . 17 LEU HA 1 1
13 13345 1 1 17 LEU HB2 H 18.795 -0.095 -21.289 1.00 . A A . 17 LEU HB2 1 1
13 13346 1 1 17 LEU HB3 H 18.121 1.252 -22.204 1.00 . A A . 17 LEU HB3 1 1
13 13347 1 1 17 LEU HD11 H 17.461 0.975 -19.518 1.00 . A A . 17 LEU HD11 1 1
13 13348 1 1 17 LEU HD12 H 17.335 -0.777 -19.385 1.00 . A A . 17 LEU HD12 1 1
13 13349 1 1 17 LEU HD13 H 15.884 0.220 -19.282 1.00 . A A . 17 LEU HD13 1 1
13 13350 1 1 17 LEU HD21 H 15.036 1.349 -20.924 1.00 . A A . 17 LEU HD21 1 1
13 13351 1 1 17 LEU HD22 H 15.048 0.599 -22.521 1.00 . A A . 17 LEU HD22 1 1
13 13352 1 1 17 LEU HD23 H 16.182 1.897 -22.147 1.00 . A A . 17 LEU HD23 1 1
13 13353 1 1 17 LEU HG H 16.289 -0.971 -21.483 1.00 . A A . 17 LEU HG 1 1
13 13354 1 1 17 LEU N N 18.354 -2.008 -22.979 1.00 . A A . 17 LEU N 1 1
13 13355 1 1 17 LEU O O 20.506 -0.609 -23.974 1.00 . A A . 17 LEU O 1 1
13 13356 1 1 18 PRO C C 21.330 2.345 -24.667 1.00 . A A . 18 PRO C 1 1
13 13357 1 1 18 PRO CA C 20.271 1.689 -25.547 1.00 . A A . 18 PRO CA 1 1
13 13358 1 1 18 PRO CB C 19.524 2.749 -26.363 1.00 . A A . 18 PRO CB 1 1
13 13359 1 1 18 PRO CD C 17.928 1.772 -24.874 1.00 . A A . 18 PRO CD 1 1
13 13360 1 1 18 PRO CG C 18.307 3.056 -25.560 1.00 . A A . 18 PRO CG 1 1
13 13361 1 1 18 PRO HA H 20.744 0.986 -26.214 1.00 . A A . 18 PRO HA 1 1
13 13362 1 1 18 PRO HB2 H 20.151 3.622 -26.483 1.00 . A A . 18 PRO HB2 1 1
13 13363 1 1 18 PRO HB3 H 19.267 2.346 -27.330 1.00 . A A . 18 PRO HB3 1 1
13 13364 1 1 18 PRO HD2 H 17.510 1.974 -23.900 1.00 . A A . 18 PRO HD2 1 1
13 13365 1 1 18 PRO HD3 H 17.226 1.215 -25.479 1.00 . A A . 18 PRO HD3 1 1
13 13366 1 1 18 PRO HG2 H 18.531 3.819 -24.831 1.00 . A A . 18 PRO HG2 1 1
13 13367 1 1 18 PRO HG3 H 17.510 3.381 -26.214 1.00 . A A . 18 PRO HG3 1 1
13 13368 1 1 18 PRO N N 19.209 1.056 -24.762 1.00 . A A . 18 PRO N 1 1
13 13369 1 1 18 PRO O O 22.404 2.713 -25.142 1.00 . A A . 18 PRO O 1 1
13 13370 1 1 19 ASN C C 23.045 2.118 -22.040 1.00 . A A . 19 ASN C 1 1
13 13371 1 1 19 ASN CA C 21.946 3.099 -22.436 1.00 . A A . 19 ASN CA 1 1
13 13372 1 1 19 ASN CB C 21.195 3.572 -21.189 1.00 . A A . 19 ASN CB 1 1
13 13373 1 1 19 ASN CG C 19.820 4.122 -21.515 1.00 . A A . 19 ASN CG 1 1
13 13374 1 1 19 ASN H H 20.148 2.175 -23.063 1.00 . A A . 19 ASN H 1 1
13 13375 1 1 19 ASN HA H 22.398 3.952 -22.918 1.00 . A A . 19 ASN HA 1 1
13 13376 1 1 19 ASN HB2 H 21.077 2.740 -20.511 1.00 . A A . 19 ASN HB2 1 1
13 13377 1 1 19 ASN HB3 H 21.768 4.347 -20.704 1.00 . A A . 19 ASN HB3 1 1
13 13378 1 1 19 ASN HD21 H 19.030 3.122 -19.990 1.00 . A A . 19 ASN HD21 1 1
13 13379 1 1 19 ASN HD22 H 17.926 4.073 -20.917 1.00 . A A . 19 ASN HD22 1 1
13 13380 1 1 19 ASN N N 21.020 2.488 -23.383 1.00 . A A . 19 ASN N 1 1
13 13381 1 1 19 ASN ND2 N 18.825 3.733 -20.727 1.00 . A A . 19 ASN ND2 1 1
13 13382 1 1 19 ASN O O 24.102 2.517 -21.555 1.00 . A A . 19 ASN O 1 1
13 13383 1 1 19 ASN OD1 O 19.656 4.887 -22.466 1.00 . A A . 19 ASN OD1 1 1
13 13384 1 1 20 GLY C C 23.325 -1.042 -20.738 1.00 . A A . 20 GLY C 1 1
13 13385 1 1 20 GLY CA C 23.763 -0.187 -21.910 1.00 . A A . 20 GLY CA 1 1
13 13386 1 1 20 GLY H H 21.926 0.571 -22.640 1.00 . A A . 20 GLY H 1 1
13 13387 1 1 20 GLY HA2 H 23.917 -0.824 -22.769 1.00 . A A . 20 GLY HA2 1 1
13 13388 1 1 20 GLY HA3 H 24.696 0.295 -21.659 1.00 . A A . 20 GLY HA3 1 1
13 13389 1 1 20 GLY N N 22.786 0.830 -22.250 1.00 . A A . 20 GLY N 1 1
13 13390 1 1 20 GLY O O 23.786 -2.173 -20.580 1.00 . A A . 20 GLY O 1 1
13 13391 1 1 21 GLN C C 20.603 -1.897 -19.053 1.00 . A A . 21 GLN C 1 1
13 13392 1 1 21 GLN CA C 21.936 -1.223 -18.748 1.00 . A A . 21 GLN CA 1 1
13 13393 1 1 21 GLN CB C 21.780 -0.271 -17.561 1.00 . A A . 21 GLN CB 1 1
13 13394 1 1 21 GLN CD C 24.252 -0.395 -17.052 1.00 . A A . 21 GLN CD 1 1
13 13395 1 1 21 GLN CG C 23.046 0.506 -17.233 1.00 . A A . 21 GLN CG 1 1
13 13396 1 1 21 GLN H H 22.105 0.403 -20.092 1.00 . A A . 21 GLN H 1 1
13 13397 1 1 21 GLN HA H 22.660 -1.983 -18.494 1.00 . A A . 21 GLN HA 1 1
13 13398 1 1 21 GLN HB2 H 20.997 0.438 -17.784 1.00 . A A . 21 GLN HB2 1 1
13 13399 1 1 21 GLN HB3 H 21.499 -0.843 -16.690 1.00 . A A . 21 GLN HB3 1 1
13 13400 1 1 21 GLN HE21 H 25.470 1.097 -17.544 1.00 . A A . 21 GLN HE21 1 1
13 13401 1 1 21 GLN HE22 H 26.236 -0.405 -17.168 1.00 . A A . 21 GLN HE22 1 1
13 13402 1 1 21 GLN HG2 H 23.248 1.197 -18.037 1.00 . A A . 21 GLN HG2 1 1
13 13403 1 1 21 GLN HG3 H 22.886 1.058 -16.318 1.00 . A A . 21 GLN HG3 1 1
13 13404 1 1 21 GLN N N 22.433 -0.502 -19.913 1.00 . A A . 21 GLN N 1 1
13 13405 1 1 21 GLN NE2 N 25.439 0.153 -17.278 1.00 . A A . 21 GLN NE2 1 1
13 13406 1 1 21 GLN O O 19.970 -1.613 -20.072 1.00 . A A . 21 GLN O 1 1
13 13407 1 1 21 GLN OE1 O 24.117 -1.571 -16.713 1.00 . A A . 21 GLN OE1 1 1
13 13408 1 1 22 LEU C C 17.781 -2.780 -17.634 1.00 . A A . 22 LEU C 1 1
13 13409 1 1 22 LEU CA C 18.922 -3.506 -18.341 1.00 . A A . 22 LEU CA 1 1
13 13410 1 1 22 LEU CB C 19.044 -4.932 -17.803 1.00 . A A . 22 LEU CB 1 1
13 13411 1 1 22 LEU CD1 C 19.893 -7.282 -18.014 1.00 . A A . 22 LEU CD1 1 1
13 13412 1 1 22 LEU CD2 C 19.375 -5.953 -20.068 1.00 . A A . 22 LEU CD2 1 1
13 13413 1 1 22 LEU CG C 19.889 -5.894 -18.638 1.00 . A A . 22 LEU CG 1 1
13 13414 1 1 22 LEU H H 20.727 -2.974 -17.374 1.00 . A A . 22 LEU H 1 1
13 13415 1 1 22 LEU HA H 18.707 -3.546 -19.399 1.00 . A A . 22 LEU HA 1 1
13 13416 1 1 22 LEU HB2 H 19.481 -4.878 -16.818 1.00 . A A . 22 LEU HB2 1 1
13 13417 1 1 22 LEU HB3 H 18.048 -5.344 -17.730 1.00 . A A . 22 LEU HB3 1 1
13 13418 1 1 22 LEU HD11 H 18.881 -7.655 -17.960 1.00 . A A . 22 LEU HD11 1 1
13 13419 1 1 22 LEU HD12 H 20.310 -7.229 -17.020 1.00 . A A . 22 LEU HD12 1 1
13 13420 1 1 22 LEU HD13 H 20.490 -7.947 -18.619 1.00 . A A . 22 LEU HD13 1 1
13 13421 1 1 22 LEU HD21 H 18.319 -6.180 -20.062 1.00 . A A . 22 LEU HD21 1 1
13 13422 1 1 22 LEU HD22 H 19.905 -6.723 -20.610 1.00 . A A . 22 LEU HD22 1 1
13 13423 1 1 22 LEU HD23 H 19.537 -4.999 -20.548 1.00 . A A . 22 LEU HD23 1 1
13 13424 1 1 22 LEU HG H 20.911 -5.539 -18.662 1.00 . A A . 22 LEU HG 1 1
13 13425 1 1 22 LEU N N 20.181 -2.790 -18.166 1.00 . A A . 22 LEU N 1 1
13 13426 1 1 22 LEU O O 18.005 -2.000 -16.709 1.00 . A A . 22 LEU O 1 1
13 13427 1 1 23 CYS C C 15.337 -2.649 -15.980 1.00 . A A . 23 CYS C 1 1
13 13428 1 1 23 CYS CA C 15.378 -2.418 -17.488 1.00 . A A . 23 CYS CA 1 1
13 13429 1 1 23 CYS CB C 14.104 -2.967 -18.135 1.00 . A A . 23 CYS CB 1 1
13 13430 1 1 23 CYS H H 16.440 -3.674 -18.819 1.00 . A A . 23 CYS H 1 1
13 13431 1 1 23 CYS HA H 15.437 -1.356 -17.676 1.00 . A A . 23 CYS HA 1 1
13 13432 1 1 23 CYS HB2 H 13.997 -4.009 -17.868 1.00 . A A . 23 CYS HB2 1 1
13 13433 1 1 23 CYS HB3 H 13.255 -2.416 -17.762 1.00 . A A . 23 CYS HB3 1 1
13 13434 1 1 23 CYS N N 16.555 -3.043 -18.078 1.00 . A A . 23 CYS N 1 1
13 13435 1 1 23 CYS O O 16.094 -3.457 -15.443 1.00 . A A . 23 CYS O 1 1
13 13436 1 1 23 CYS SG S 14.087 -2.858 -19.953 1.00 . A A . 23 CYS SG 1 1
13 13437 1 1 24 LYS C C 12.987 -2.742 -13.497 1.00 . A A . 24 LYS C 1 1
13 13438 1 1 24 LYS CA C 14.304 -2.059 -13.857 1.00 . A A . 24 LYS CA 1 1
13 13439 1 1 24 LYS CB C 14.373 -0.681 -13.194 1.00 . A A . 24 LYS CB 1 1
13 13440 1 1 24 LYS CD C 16.272 -1.245 -11.650 1.00 . A A . 24 LYS CD 1 1
13 13441 1 1 24 LYS CE C 17.433 -2.091 -12.149 1.00 . A A . 24 LYS CE 1 1
13 13442 1 1 24 LYS CG C 15.766 -0.300 -12.728 1.00 . A A . 24 LYS CG 1 1
13 13443 1 1 24 LYS H H 13.870 -1.304 -15.787 1.00 . A A . 24 LYS H 1 1
13 13444 1 1 24 LYS HA H 15.120 -2.665 -13.493 1.00 . A A . 24 LYS HA 1 1
13 13445 1 1 24 LYS HB2 H 14.036 0.063 -13.901 1.00 . A A . 24 LYS HB2 1 1
13 13446 1 1 24 LYS HB3 H 13.714 -0.673 -12.338 1.00 . A A . 24 LYS HB3 1 1
13 13447 1 1 24 LYS HD2 H 16.601 -0.665 -10.801 1.00 . A A . 24 LYS HD2 1 1
13 13448 1 1 24 LYS HD3 H 15.464 -1.898 -11.349 1.00 . A A . 24 LYS HD3 1 1
13 13449 1 1 24 LYS HE2 H 17.329 -2.228 -13.214 1.00 . A A . 24 LYS HE2 1 1
13 13450 1 1 24 LYS HE3 H 18.356 -1.569 -11.941 1.00 . A A . 24 LYS HE3 1 1
13 13451 1 1 24 LYS HG2 H 16.442 -0.340 -13.569 1.00 . A A . 24 LYS HG2 1 1
13 13452 1 1 24 LYS HG3 H 15.742 0.704 -12.330 1.00 . A A . 24 LYS HG3 1 1
13 13453 1 1 24 LYS HZ1 H 17.615 -4.171 -12.200 1.00 . A A . 24 LYS HZ1 1 1
13 13454 1 1 24 LYS HZ2 H 16.573 -3.604 -10.993 1.00 . A A . 24 LYS HZ2 1 1
13 13455 1 1 24 LYS HZ3 H 18.248 -3.461 -10.800 1.00 . A A . 24 LYS HZ3 1 1
13 13456 1 1 24 LYS N N 14.446 -1.933 -15.302 1.00 . A A . 24 LYS N 1 1
13 13457 1 1 24 LYS NZ N 17.471 -3.425 -11.489 1.00 . A A . 24 LYS NZ 1 1
13 13458 1 1 24 LYS O O 12.035 -2.723 -14.277 1.00 . A A . 24 LYS O 1 1
13 13459 1 1 25 GLU C C 10.828 -3.077 -11.083 1.00 . A A . 25 GLU C 1 1
13 13460 1 1 25 GLU CA C 11.740 -4.030 -11.852 1.00 . A A . 25 GLU CA 1 1
13 13461 1 1 25 GLU CB C 12.116 -5.219 -10.965 1.00 . A A . 25 GLU CB 1 1
13 13462 1 1 25 GLU CD C 12.571 -7.535 -11.864 1.00 . A A . 25 GLU CD 1 1
13 13463 1 1 25 GLU CG C 13.134 -6.152 -11.598 1.00 . A A . 25 GLU CG 1 1
13 13464 1 1 25 GLU H H 13.732 -3.322 -11.735 1.00 . A A . 25 GLU H 1 1
13 13465 1 1 25 GLU HA H 11.212 -4.393 -12.720 1.00 . A A . 25 GLU HA 1 1
13 13466 1 1 25 GLU HB2 H 12.527 -4.846 -10.038 1.00 . A A . 25 GLU HB2 1 1
13 13467 1 1 25 GLU HB3 H 11.223 -5.787 -10.749 1.00 . A A . 25 GLU HB3 1 1
13 13468 1 1 25 GLU HG2 H 13.460 -5.727 -12.535 1.00 . A A . 25 GLU HG2 1 1
13 13469 1 1 25 GLU HG3 H 13.980 -6.246 -10.932 1.00 . A A . 25 GLU HG3 1 1
13 13470 1 1 25 GLU N N 12.941 -3.342 -12.313 1.00 . A A . 25 GLU N 1 1
13 13471 1 1 25 GLU O O 11.273 -2.088 -10.501 1.00 . A A . 25 GLU O 1 1
13 13472 1 1 25 GLU OE1 O 12.510 -7.932 -13.046 1.00 . A A . 25 GLU OE1 1 1
13 13473 1 1 25 GLU OE2 O 12.190 -8.219 -10.891 1.00 . A A . 25 GLU OE2 1 1
13 13474 1 1 26 PRO C C 8.643 -2.659 -8.875 1.00 . A A . 26 PRO C 1 1
13 13475 1 1 26 PRO CA C 8.520 -2.565 -10.393 1.00 . A A . 26 PRO CA 1 1
13 13476 1 1 26 PRO CB C 7.191 -3.163 -10.859 1.00 . A A . 26 PRO CB 1 1
13 13477 1 1 26 PRO CD C 8.922 -4.544 -11.757 1.00 . A A . 26 PRO CD 1 1
13 13478 1 1 26 PRO CG C 7.517 -4.571 -11.224 1.00 . A A . 26 PRO CG 1 1
13 13479 1 1 26 PRO HA H 8.575 -1.529 -10.693 1.00 . A A . 26 PRO HA 1 1
13 13480 1 1 26 PRO HB2 H 6.470 -3.121 -10.054 1.00 . A A . 26 PRO HB2 1 1
13 13481 1 1 26 PRO HB3 H 6.822 -2.612 -11.709 1.00 . A A . 26 PRO HB3 1 1
13 13482 1 1 26 PRO HD2 H 9.444 -5.454 -11.492 1.00 . A A . 26 PRO HD2 1 1
13 13483 1 1 26 PRO HD3 H 8.917 -4.409 -12.828 1.00 . A A . 26 PRO HD3 1 1
13 13484 1 1 26 PRO HG2 H 7.460 -5.200 -10.347 1.00 . A A . 26 PRO HG2 1 1
13 13485 1 1 26 PRO HG3 H 6.834 -4.920 -11.984 1.00 . A A . 26 PRO HG3 1 1
13 13486 1 1 26 PRO N N 9.522 -3.381 -11.083 1.00 . A A . 26 PRO N 1 1
13 13487 1 1 26 PRO O O 8.433 -3.719 -8.290 1.00 . A A . 26 PRO O 1 1
13 13488 1 1 27 GLY C C 10.570 -1.339 -6.363 1.00 . A A . 27 GLY C 1 1
13 13489 1 1 27 GLY CA C 9.129 -1.517 -6.799 1.00 . A A . 27 GLY CA 1 1
13 13490 1 1 27 GLY H H 9.139 -0.722 -8.762 1.00 . A A . 27 GLY H 1 1
13 13491 1 1 27 GLY HA2 H 8.540 -0.703 -6.402 1.00 . A A . 27 GLY HA2 1 1
13 13492 1 1 27 GLY HA3 H 8.755 -2.446 -6.398 1.00 . A A . 27 GLY HA3 1 1
13 13493 1 1 27 GLY N N 8.985 -1.538 -8.243 1.00 . A A . 27 GLY N 1 1
13 13494 1 1 27 GLY O O 10.841 -0.732 -5.327 1.00 . A A . 27 GLY O 1 1
13 13495 1 1 28 ASP C C 13.464 -0.401 -7.249 1.00 . A A . 28 ASP C 1 1
13 13496 1 1 28 ASP CA C 12.916 -1.766 -6.846 1.00 . A A . 28 ASP CA 1 1
13 13497 1 1 28 ASP CB C 13.696 -2.873 -7.556 1.00 . A A . 28 ASP CB 1 1
13 13498 1 1 28 ASP CG C 14.783 -3.468 -6.683 1.00 . A A . 28 ASP CG 1 1
13 13499 1 1 28 ASP H H 11.215 -2.340 -7.968 1.00 . A A . 28 ASP H 1 1
13 13500 1 1 28 ASP HA H 13.033 -1.885 -5.779 1.00 . A A . 28 ASP HA 1 1
13 13501 1 1 28 ASP HB2 H 13.014 -3.662 -7.837 1.00 . A A . 28 ASP HB2 1 1
13 13502 1 1 28 ASP HB3 H 14.155 -2.467 -8.446 1.00 . A A . 28 ASP HB3 1 1
13 13503 1 1 28 ASP N N 11.495 -1.869 -7.154 1.00 . A A . 28 ASP N 1 1
13 13504 1 1 28 ASP O O 12.940 0.245 -8.157 1.00 . A A . 28 ASP O 1 1
13 13505 1 1 28 ASP OD1 O 15.285 -4.561 -7.020 1.00 . A A . 28 ASP OD1 1 1
13 13506 1 1 28 ASP OD2 O 15.135 -2.839 -5.663 1.00 . A A . 28 ASP OD2 1 1
13 13507 1 1 29 SER C C 15.733 1.343 -8.255 1.00 . A A . 29 SER C 1 1
13 13508 1 1 29 SER CA C 15.134 1.325 -6.852 1.00 . A A . 29 SER CA 1 1
13 13509 1 1 29 SER CB C 16.218 1.636 -5.818 1.00 . A A . 29 SER CB 1 1
13 13510 1 1 29 SER H H 14.891 -0.528 -5.854 1.00 . A A . 29 SER H 1 1
13 13511 1 1 29 SER HA H 14.364 2.079 -6.792 1.00 . A A . 29 SER HA 1 1
13 13512 1 1 29 SER HB2 H 16.567 2.647 -5.959 1.00 . A A . 29 SER HB2 1 1
13 13513 1 1 29 SER HB3 H 15.804 1.533 -4.825 1.00 . A A . 29 SER HB3 1 1
13 13514 1 1 29 SER HG H 18.048 1.208 -6.369 1.00 . A A . 29 SER HG 1 1
13 13515 1 1 29 SER N N 14.519 0.033 -6.567 1.00 . A A . 29 SER N 1 1
13 13516 1 1 29 SER O O 16.172 0.313 -8.769 1.00 . A A . 29 SER O 1 1
13 13517 1 1 29 SER OG O 17.317 0.751 -5.948 1.00 . A A . 29 SER OG 1 1
13 13518 1 1 30 CYS C C 17.373 3.755 -10.240 1.00 . A A . 30 CYS C 1 1
13 13519 1 1 30 CYS CA C 16.293 2.677 -10.212 1.00 . A A . 30 CYS CA 1 1
13 13520 1 1 30 CYS CB C 15.179 3.031 -11.199 1.00 . A A . 30 CYS CB 1 1
13 13521 1 1 30 CYS H H 15.384 3.306 -8.408 1.00 . A A . 30 CYS H 1 1
13 13522 1 1 30 CYS HA H 16.734 1.735 -10.504 1.00 . A A . 30 CYS HA 1 1
13 13523 1 1 30 CYS HB2 H 14.996 4.094 -11.157 1.00 . A A . 30 CYS HB2 1 1
13 13524 1 1 30 CYS HB3 H 15.494 2.764 -12.197 1.00 . A A . 30 CYS HB3 1 1
13 13525 1 1 30 CYS N N 15.748 2.521 -8.870 1.00 . A A . 30 CYS N 1 1
13 13526 1 1 30 CYS O O 17.633 4.414 -9.233 1.00 . A A . 30 CYS O 1 1
13 13527 1 1 30 CYS SG S 13.599 2.184 -10.871 1.00 . A A . 30 CYS SG 1 1
13 13528 1 1 31 SER C C 18.541 6.141 -12.320 1.00 . A A . 31 SER C 1 1
13 13529 1 1 31 SER CA C 19.053 4.922 -11.558 1.00 . A A . 31 SER CA 1 1
13 13530 1 1 31 SER CB C 20.251 4.315 -12.293 1.00 . A A . 31 SER CB 1 1
13 13531 1 1 31 SER H H 17.748 3.370 -12.166 1.00 . A A . 31 SER H 1 1
13 13532 1 1 31 SER HA H 19.367 5.233 -10.573 1.00 . A A . 31 SER HA 1 1
13 13533 1 1 31 SER HB2 H 19.898 3.739 -13.136 1.00 . A A . 31 SER HB2 1 1
13 13534 1 1 31 SER HB3 H 20.895 5.107 -12.643 1.00 . A A . 31 SER HB3 1 1
13 13535 1 1 31 SER HG H 21.302 2.702 -11.934 1.00 . A A . 31 SER HG 1 1
13 13536 1 1 31 SER N N 17.999 3.927 -11.401 1.00 . A A . 31 SER N 1 1
13 13537 1 1 31 SER O O 18.967 7.269 -12.071 1.00 . A A . 31 SER O 1 1
13 13538 1 1 31 SER OG O 20.995 3.464 -11.439 1.00 . A A . 31 SER OG 1 1
13 13539 1 1 32 LYS C C 15.686 6.578 -14.608 1.00 . A A . 32 LYS C 1 1
13 13540 1 1 32 LYS CA C 17.048 6.981 -14.049 1.00 . A A . 32 LYS CA 1 1
13 13541 1 1 32 LYS CB C 17.992 7.353 -15.195 1.00 . A A . 32 LYS CB 1 1
13 13542 1 1 32 LYS CD C 19.793 8.921 -15.971 1.00 . A A . 32 LYS CD 1 1
13 13543 1 1 32 LYS CE C 18.995 10.121 -16.456 1.00 . A A . 32 LYS CE 1 1
13 13544 1 1 32 LYS CG C 19.134 8.260 -14.772 1.00 . A A . 32 LYS CG 1 1
13 13545 1 1 32 LYS H H 17.321 4.984 -13.404 1.00 . A A . 32 LYS H 1 1
13 13546 1 1 32 LYS HA H 16.920 7.840 -13.407 1.00 . A A . 32 LYS HA 1 1
13 13547 1 1 32 LYS HB2 H 18.411 6.448 -15.607 1.00 . A A . 32 LYS HB2 1 1
13 13548 1 1 32 LYS HB3 H 17.424 7.858 -15.964 1.00 . A A . 32 LYS HB3 1 1
13 13549 1 1 32 LYS HD2 H 20.782 9.252 -15.691 1.00 . A A . 32 LYS HD2 1 1
13 13550 1 1 32 LYS HD3 H 19.867 8.200 -16.774 1.00 . A A . 32 LYS HD3 1 1
13 13551 1 1 32 LYS HE2 H 17.986 9.802 -16.672 1.00 . A A . 32 LYS HE2 1 1
13 13552 1 1 32 LYS HE3 H 18.978 10.865 -15.675 1.00 . A A . 32 LYS HE3 1 1
13 13553 1 1 32 LYS HG2 H 18.748 9.029 -14.119 1.00 . A A . 32 LYS HG2 1 1
13 13554 1 1 32 LYS HG3 H 19.872 7.673 -14.246 1.00 . A A . 32 LYS HG3 1 1
13 13555 1 1 32 LYS HZ1 H 20.600 10.502 -17.736 1.00 . A A . 32 LYS HZ1 1 1
13 13556 1 1 32 LYS HZ2 H 19.464 11.754 -17.672 1.00 . A A . 32 LYS HZ2 1 1
13 13557 1 1 32 LYS HZ3 H 19.116 10.337 -18.532 1.00 . A A . 32 LYS HZ3 1 1
13 13558 1 1 32 LYS N N 17.622 5.905 -13.251 1.00 . A A . 32 LYS N 1 1
13 13559 1 1 32 LYS NZ N 19.585 10.720 -17.686 1.00 . A A . 32 LYS NZ 1 1
13 13560 1 1 32 LYS O O 15.414 5.395 -14.809 1.00 . A A . 32 LYS O 1 1
13 13561 1 1 33 ARG C C 13.582 6.492 -16.674 1.00 . A A . 33 ARG C 1 1
13 13562 1 1 33 ARG CA C 13.506 7.317 -15.393 1.00 . A A . 33 ARG CA 1 1
13 13563 1 1 33 ARG CB C 12.785 8.638 -15.668 1.00 . A A . 33 ARG CB 1 1
13 13564 1 1 33 ARG CD C 10.622 9.823 -16.155 1.00 . A A . 33 ARG CD 1 1
13 13565 1 1 33 ARG CG C 11.295 8.479 -15.918 1.00 . A A . 33 ARG CG 1 1
13 13566 1 1 33 ARG CZ C 10.396 11.999 -15.035 1.00 . A A . 33 ARG CZ 1 1
13 13567 1 1 33 ARG H H 15.113 8.493 -14.677 1.00 . A A . 33 ARG H 1 1
13 13568 1 1 33 ARG HA H 12.950 6.761 -14.653 1.00 . A A . 33 ARG HA 1 1
13 13569 1 1 33 ARG HB2 H 12.917 9.290 -14.818 1.00 . A A . 33 ARG HB2 1 1
13 13570 1 1 33 ARG HB3 H 13.226 9.101 -16.538 1.00 . A A . 33 ARG HB3 1 1
13 13571 1 1 33 ARG HD2 H 11.025 10.258 -17.057 1.00 . A A . 33 ARG HD2 1 1
13 13572 1 1 33 ARG HD3 H 9.560 9.661 -16.278 1.00 . A A . 33 ARG HD3 1 1
13 13573 1 1 33 ARG HE H 11.333 10.414 -14.269 1.00 . A A . 33 ARG HE 1 1
13 13574 1 1 33 ARG HG2 H 11.149 7.858 -16.790 1.00 . A A . 33 ARG HG2 1 1
13 13575 1 1 33 ARG HG3 H 10.843 8.007 -15.059 1.00 . A A . 33 ARG HG3 1 1
13 13576 1 1 33 ARG HH11 H 9.541 11.889 -16.863 1.00 . A A . 33 ARG HH11 1 1
13 13577 1 1 33 ARG HH12 H 9.390 13.419 -16.063 1.00 . A A . 33 ARG HH12 1 1
13 13578 1 1 33 ARG HH21 H 11.142 12.423 -13.205 1.00 . A A . 33 ARG HH21 1 1
13 13579 1 1 33 ARG HH22 H 10.301 13.721 -13.983 1.00 . A A . 33 ARG HH22 1 1
13 13580 1 1 33 ARG N N 14.838 7.571 -14.857 1.00 . A A . 33 ARG N 1 1
13 13581 1 1 33 ARG NE N 10.837 10.746 -15.045 1.00 . A A . 33 ARG NE 1 1
13 13582 1 1 33 ARG NH1 N 9.721 12.474 -16.072 1.00 . A A . 33 ARG NH1 1 1
13 13583 1 1 33 ARG NH2 N 10.632 12.778 -13.988 1.00 . A A . 33 ARG NH2 1 1
13 13584 1 1 33 ARG O O 12.697 5.684 -16.958 1.00 . A A . 33 ARG O 1 1
13 13585 1 1 34 ASP C C 15.062 4.491 -18.432 1.00 . A A . 34 ASP C 1 1
13 13586 1 1 34 ASP CA C 14.836 5.975 -18.695 1.00 . A A . 34 ASP CA 1 1
13 13587 1 1 34 ASP CB C 16.021 6.555 -19.468 1.00 . A A . 34 ASP CB 1 1
13 13588 1 1 34 ASP CG C 15.803 8.002 -19.864 1.00 . A A . 34 ASP CG 1 1
13 13589 1 1 34 ASP H H 15.316 7.359 -17.165 1.00 . A A . 34 ASP H 1 1
13 13590 1 1 34 ASP HA H 13.941 6.091 -19.287 1.00 . A A . 34 ASP HA 1 1
13 13591 1 1 34 ASP HB2 H 16.908 6.501 -18.852 1.00 . A A . 34 ASP HB2 1 1
13 13592 1 1 34 ASP HB3 H 16.176 5.975 -20.366 1.00 . A A . 34 ASP HB3 1 1
13 13593 1 1 34 ASP N N 14.644 6.701 -17.444 1.00 . A A . 34 ASP N 1 1
13 13594 1 1 34 ASP O O 14.795 3.651 -19.292 1.00 . A A . 34 ASP O 1 1
13 13595 1 1 34 ASP OD1 O 16.689 8.836 -19.581 1.00 . A A . 34 ASP OD1 1 1
13 13596 1 1 34 ASP OD2 O 14.746 8.302 -20.457 1.00 . A A . 34 ASP OD2 1 1
13 13597 1 1 35 GLU C C 14.522 1.986 -16.802 1.00 . A A . 35 GLU C 1 1
13 13598 1 1 35 GLU CA C 15.819 2.788 -16.866 1.00 . A A . 35 GLU CA 1 1
13 13599 1 1 35 GLU CB C 16.535 2.730 -15.514 1.00 . A A . 35 GLU CB 1 1
13 13600 1 1 35 GLU CD C 18.899 2.871 -16.394 1.00 . A A . 35 GLU CD 1 1
13 13601 1 1 35 GLU CG C 17.850 3.489 -15.489 1.00 . A A . 35 GLU CG 1 1
13 13602 1 1 35 GLU H H 15.749 4.888 -16.596 1.00 . A A . 35 GLU H 1 1
13 13603 1 1 35 GLU HA H 16.458 2.357 -17.620 1.00 . A A . 35 GLU HA 1 1
13 13604 1 1 35 GLU HB2 H 15.887 3.146 -14.758 1.00 . A A . 35 GLU HB2 1 1
13 13605 1 1 35 GLU HB3 H 16.736 1.696 -15.273 1.00 . A A . 35 GLU HB3 1 1
13 13606 1 1 35 GLU HG2 H 17.672 4.503 -15.811 1.00 . A A . 35 GLU HG2 1 1
13 13607 1 1 35 GLU HG3 H 18.228 3.495 -14.477 1.00 . A A . 35 GLU HG3 1 1
13 13608 1 1 35 GLU N N 15.556 4.174 -17.240 1.00 . A A . 35 GLU N 1 1
13 13609 1 1 35 GLU O O 14.507 0.786 -17.076 1.00 . A A . 35 GLU O 1 1
13 13610 1 1 35 GLU OE1 O 19.844 3.587 -16.783 1.00 . A A . 35 GLU OE1 1 1
13 13611 1 1 35 GLU OE2 O 18.773 1.670 -16.713 1.00 . A A . 35 GLU OE2 1 1
13 13612 1 1 36 CYS C C 11.581 1.679 -17.720 1.00 . A A . 36 CYS C 1 1
13 13613 1 1 36 CYS CA C 12.134 2.010 -16.336 1.00 . A A . 36 CYS CA 1 1
13 13614 1 1 36 CYS CB C 11.150 2.909 -15.584 1.00 . A A . 36 CYS CB 1 1
13 13615 1 1 36 CYS H H 13.510 3.615 -16.231 1.00 . A A . 36 CYS H 1 1
13 13616 1 1 36 CYS HA H 12.262 1.092 -15.785 1.00 . A A . 36 CYS HA 1 1
13 13617 1 1 36 CYS HB2 H 11.705 3.604 -14.973 1.00 . A A . 36 CYS HB2 1 1
13 13618 1 1 36 CYS HB3 H 10.559 3.462 -16.301 1.00 . A A . 36 CYS HB3 1 1
13 13619 1 1 36 CYS N N 13.436 2.658 -16.437 1.00 . A A . 36 CYS N 1 1
13 13620 1 1 36 CYS O O 11.368 2.568 -18.545 1.00 . A A . 36 CYS O 1 1
13 13621 1 1 36 CYS SG S 10.002 2.008 -14.495 1.00 . A A . 36 CYS SG 1 1
13 13622 1 1 37 CYS C C 9.306 0.074 -19.291 1.00 . A A . 37 CYS C 1 1
13 13623 1 1 37 CYS CA C 10.826 -0.057 -19.250 1.00 . A A . 37 CYS CA 1 1
13 13624 1 1 37 CYS CB C 11.230 -1.509 -19.509 1.00 . A A . 37 CYS CB 1 1
13 13625 1 1 37 CYS H H 11.542 -0.269 -17.269 1.00 . A A . 37 CYS H 1 1
13 13626 1 1 37 CYS HA H 11.249 0.569 -20.021 1.00 . A A . 37 CYS HA 1 1
13 13627 1 1 37 CYS HB2 H 11.500 -1.973 -18.571 1.00 . A A . 37 CYS HB2 1 1
13 13628 1 1 37 CYS HB3 H 10.392 -2.037 -19.936 1.00 . A A . 37 CYS HB3 1 1
13 13629 1 1 37 CYS N N 11.352 0.393 -17.968 1.00 . A A . 37 CYS N 1 1
13 13630 1 1 37 CYS O O 8.688 0.562 -18.343 1.00 . A A . 37 CYS O 1 1
13 13631 1 1 37 CYS SG S 12.642 -1.696 -20.646 1.00 . A A . 37 CYS SG 1 1
13 13632 1 1 38 LYS C C 6.634 -1.683 -20.413 1.00 . A A . 38 LYS C 1 1
13 13633 1 1 38 LYS CA C 7.261 -0.300 -20.558 1.00 . A A . 38 LYS CA 1 1
13 13634 1 1 38 LYS CB C 6.909 0.290 -21.925 1.00 . A A . 38 LYS CB 1 1
13 13635 1 1 38 LYS CD C 7.026 2.355 -23.349 1.00 . A A . 38 LYS CD 1 1
13 13636 1 1 38 LYS CE C 7.641 3.741 -23.466 1.00 . A A . 38 LYS CE 1 1
13 13637 1 1 38 LYS CG C 7.715 1.529 -22.277 1.00 . A A . 38 LYS CG 1 1
13 13638 1 1 38 LYS H H 9.255 -0.745 -21.112 1.00 . A A . 38 LYS H 1 1
13 13639 1 1 38 LYS HA H 6.869 0.343 -19.785 1.00 . A A . 38 LYS HA 1 1
13 13640 1 1 38 LYS HB2 H 7.087 -0.458 -22.683 1.00 . A A . 38 LYS HB2 1 1
13 13641 1 1 38 LYS HB3 H 5.862 0.554 -21.930 1.00 . A A . 38 LYS HB3 1 1
13 13642 1 1 38 LYS HD2 H 7.121 1.851 -24.299 1.00 . A A . 38 LYS HD2 1 1
13 13643 1 1 38 LYS HD3 H 5.980 2.456 -23.097 1.00 . A A . 38 LYS HD3 1 1
13 13644 1 1 38 LYS HE2 H 7.215 4.376 -22.704 1.00 . A A . 38 LYS HE2 1 1
13 13645 1 1 38 LYS HE3 H 8.708 3.662 -23.313 1.00 . A A . 38 LYS HE3 1 1
13 13646 1 1 38 LYS HG2 H 7.835 2.135 -21.392 1.00 . A A . 38 LYS HG2 1 1
13 13647 1 1 38 LYS HG3 H 8.687 1.223 -22.640 1.00 . A A . 38 LYS HG3 1 1
13 13648 1 1 38 LYS HZ1 H 8.288 4.524 -25.291 1.00 . A A . 38 LYS HZ1 1 1
13 13649 1 1 38 LYS HZ2 H 6.887 5.256 -24.693 1.00 . A A . 38 LYS HZ2 1 1
13 13650 1 1 38 LYS HZ3 H 6.807 3.712 -25.382 1.00 . A A . 38 LYS HZ3 1 1
13 13651 1 1 38 LYS N N 8.709 -0.366 -20.393 1.00 . A A . 38 LYS N 1 1
13 13652 1 1 38 LYS NZ N 7.388 4.351 -24.801 1.00 . A A . 38 LYS NZ 1 1
13 13653 1 1 38 LYS O O 7.262 -2.696 -20.724 1.00 . A A . 38 LYS O 1 1
13 13654 1 1 39 ALA C C 4.266 -3.573 -21.101 1.00 . A A . 39 ALA C 1 1
13 13655 1 1 39 ALA CA C 4.680 -2.977 -19.758 1.00 . A A . 39 ALA CA 1 1
13 13656 1 1 39 ALA CB C 3.460 -2.769 -18.874 1.00 . A A . 39 ALA CB 1 1
13 13657 1 1 39 ALA H H 4.945 -0.878 -19.711 1.00 . A A . 39 ALA H 1 1
13 13658 1 1 39 ALA HA H 5.344 -3.667 -19.259 1.00 . A A . 39 ALA HA 1 1
13 13659 1 1 39 ALA HB1 H 3.735 -2.167 -18.019 1.00 . A A . 39 ALA HB1 1 1
13 13660 1 1 39 ALA HB2 H 2.689 -2.266 -19.437 1.00 . A A . 39 ALA HB2 1 1
13 13661 1 1 39 ALA HB3 H 3.093 -3.727 -18.536 1.00 . A A . 39 ALA HB3 1 1
13 13662 1 1 39 ALA N N 5.393 -1.718 -19.941 1.00 . A A . 39 ALA N 1 1
13 13663 1 1 39 ALA O O 4.296 -2.895 -22.128 1.00 . A A . 39 ALA O 1 1
13 13664 1 1 40 ASP C C 2.391 -4.733 -23.034 1.00 . A A . 40 ASP C 1 1
13 13665 1 1 40 ASP CA C 3.464 -5.531 -22.300 1.00 . A A . 40 ASP CA 1 1
13 13666 1 1 40 ASP CB C 2.937 -6.929 -21.966 1.00 . A A . 40 ASP CB 1 1
13 13667 1 1 40 ASP CG C 4.051 -7.910 -21.663 1.00 . A A . 40 ASP CG 1 1
13 13668 1 1 40 ASP H H 3.882 -5.332 -20.234 1.00 . A A . 40 ASP H 1 1
13 13669 1 1 40 ASP HA H 4.327 -5.627 -22.942 1.00 . A A . 40 ASP HA 1 1
13 13670 1 1 40 ASP HB2 H 2.293 -6.866 -21.102 1.00 . A A . 40 ASP HB2 1 1
13 13671 1 1 40 ASP HB3 H 2.369 -7.303 -22.806 1.00 . A A . 40 ASP HB3 1 1
13 13672 1 1 40 ASP N N 3.882 -4.845 -21.085 1.00 . A A . 40 ASP N 1 1
13 13673 1 1 40 ASP O O 2.434 -4.595 -24.257 1.00 . A A . 40 ASP O 1 1
13 13674 1 1 40 ASP OD1 O 5.230 -7.501 -21.701 1.00 . A A . 40 ASP OD1 1 1
13 13675 1 1 40 ASP OD2 O 3.744 -9.088 -21.387 1.00 . A A . 40 ASP OD2 1 1
13 13676 1 1 41 ASP C C 0.515 -1.942 -22.529 1.00 . A A . 41 ASP C 1 1
13 13677 1 1 41 ASP CA C 0.348 -3.422 -22.860 1.00 . A A . 41 ASP CA 1 1
13 13678 1 1 41 ASP CB C -1.003 -3.922 -22.346 1.00 . A A . 41 ASP CB 1 1
13 13679 1 1 41 ASP CG C -2.124 -3.681 -23.338 1.00 . A A . 41 ASP CG 1 1
13 13680 1 1 41 ASP H H 1.453 -4.353 -21.312 1.00 . A A . 41 ASP H 1 1
13 13681 1 1 41 ASP HA H 0.384 -3.545 -23.930 1.00 . A A . 41 ASP HA 1 1
13 13682 1 1 41 ASP HB2 H -0.939 -4.984 -22.156 1.00 . A A . 41 ASP HB2 1 1
13 13683 1 1 41 ASP HB3 H -1.243 -3.410 -21.426 1.00 . A A . 41 ASP HB3 1 1
13 13684 1 1 41 ASP N N 1.432 -4.208 -22.281 1.00 . A A . 41 ASP N 1 1
13 13685 1 1 41 ASP O O -0.403 -1.304 -22.014 1.00 . A A . 41 ASP O 1 1
13 13686 1 1 41 ASP OD1 O -1.974 -2.785 -24.197 1.00 . A A . 41 ASP OD1 1 1
13 13687 1 1 41 ASP OD2 O -3.151 -4.387 -23.256 1.00 . A A . 41 ASP OD2 1 1
13 13688 1 1 42 GLN C C 0.907 0.900 -23.172 1.00 . A A . 42 GLN C 1 1
13 13689 1 1 42 GLN CA C 1.979 0.002 -22.564 1.00 . A A . 42 GLN CA 1 1
13 13690 1 1 42 GLN CB C 3.352 0.378 -23.122 1.00 . A A . 42 GLN CB 1 1
13 13691 1 1 42 GLN CD C 4.898 0.401 -25.122 1.00 . A A . 42 GLN CD 1 1
13 13692 1 1 42 GLN CG C 3.499 0.112 -24.611 1.00 . A A . 42 GLN CG 1 1
13 13693 1 1 42 GLN H H 2.383 -1.963 -23.240 1.00 . A A . 42 GLN H 1 1
13 13694 1 1 42 GLN HA H 1.983 0.142 -21.495 1.00 . A A . 42 GLN HA 1 1
13 13695 1 1 42 GLN HB2 H 3.523 1.430 -22.948 1.00 . A A . 42 GLN HB2 1 1
13 13696 1 1 42 GLN HB3 H 4.107 -0.193 -22.600 1.00 . A A . 42 GLN HB3 1 1
13 13697 1 1 42 GLN HE21 H 4.276 2.111 -25.924 1.00 . A A . 42 GLN HE21 1 1
13 13698 1 1 42 GLN HE22 H 5.951 1.746 -26.136 1.00 . A A . 42 GLN HE22 1 1
13 13699 1 1 42 GLN HG2 H 3.272 -0.927 -24.802 1.00 . A A . 42 GLN HG2 1 1
13 13700 1 1 42 GLN HG3 H 2.800 0.736 -25.146 1.00 . A A . 42 GLN HG3 1 1
13 13701 1 1 42 GLN N N 1.691 -1.403 -22.830 1.00 . A A . 42 GLN N 1 1
13 13702 1 1 42 GLN NE2 N 5.058 1.533 -25.795 1.00 . A A . 42 GLN NE2 1 1
13 13703 1 1 42 GLN O O 0.656 2.003 -22.685 1.00 . A A . 42 GLN O 1 1
13 13704 1 1 42 GLN OE1 O 5.822 -0.384 -24.911 1.00 . A A . 42 GLN OE1 1 1
13 13705 1 1 43 LYS C C -1.889 1.545 -23.948 1.00 . A A . 43 LYS C 1 1
13 13706 1 1 43 LYS CA C -0.768 1.182 -24.917 1.00 . A A . 43 LYS CA 1 1
13 13707 1 1 43 LYS CB C -1.334 0.378 -26.090 1.00 . A A . 43 LYS CB 1 1
13 13708 1 1 43 LYS CD C 0.397 1.061 -27.778 1.00 . A A . 43 LYS CD 1 1
13 13709 1 1 43 LYS CE C 0.835 0.676 -29.183 1.00 . A A . 43 LYS CE 1 1
13 13710 1 1 43 LYS CG C -0.273 -0.101 -27.066 1.00 . A A . 43 LYS CG 1 1
13 13711 1 1 43 LYS H H 0.522 -0.462 -24.584 1.00 . A A . 43 LYS H 1 1
13 13712 1 1 43 LYS HA H -0.326 2.091 -25.294 1.00 . A A . 43 LYS HA 1 1
13 13713 1 1 43 LYS HB2 H -1.853 -0.485 -25.702 1.00 . A A . 43 LYS HB2 1 1
13 13714 1 1 43 LYS HB3 H -2.035 0.998 -26.630 1.00 . A A . 43 LYS HB3 1 1
13 13715 1 1 43 LYS HD2 H -0.302 1.883 -27.844 1.00 . A A . 43 LYS HD2 1 1
13 13716 1 1 43 LYS HD3 H 1.264 1.368 -27.211 1.00 . A A . 43 LYS HD3 1 1
13 13717 1 1 43 LYS HE2 H 0.139 -0.048 -29.578 1.00 . A A . 43 LYS HE2 1 1
13 13718 1 1 43 LYS HE3 H 0.826 1.560 -29.804 1.00 . A A . 43 LYS HE3 1 1
13 13719 1 1 43 LYS HG2 H 0.477 -0.658 -26.523 1.00 . A A . 43 LYS HG2 1 1
13 13720 1 1 43 LYS HG3 H -0.738 -0.744 -27.801 1.00 . A A . 43 LYS HG3 1 1
13 13721 1 1 43 LYS HZ1 H 2.785 0.524 -28.451 1.00 . A A . 43 LYS HZ1 1 1
13 13722 1 1 43 LYS HZ2 H 2.657 0.259 -30.116 1.00 . A A . 43 LYS HZ2 1 1
13 13723 1 1 43 LYS HZ3 H 2.155 -0.936 -29.030 1.00 . A A . 43 LYS HZ3 1 1
13 13724 1 1 43 LYS N N 0.278 0.423 -24.242 1.00 . A A . 43 LYS N 1 1
13 13725 1 1 43 LYS NZ N 2.204 0.090 -29.195 1.00 . A A . 43 LYS NZ 1 1
13 13726 1 1 43 LYS O O -2.560 2.564 -24.112 1.00 . A A . 43 LYS O 1 1
13 13727 1 1 44 THR C C -2.519 1.236 -20.573 1.00 . A A . 44 THR C 1 1
13 13728 1 1 44 THR CA C -3.125 0.938 -21.940 1.00 . A A . 44 THR CA 1 1
13 13729 1 1 44 THR CB C -4.067 -0.274 -21.820 1.00 . A A . 44 THR CB 1 1
13 13730 1 1 44 THR CG2 C -5.123 -0.250 -22.914 1.00 . A A . 44 THR CG2 1 1
13 13731 1 1 44 THR H H -1.518 -0.090 -22.859 1.00 . A A . 44 THR H 1 1
13 13732 1 1 44 THR HA H -3.707 1.791 -22.260 1.00 . A A . 44 THR HA 1 1
13 13733 1 1 44 THR HB H -4.564 -0.231 -20.861 1.00 . A A . 44 THR HB 1 1
13 13734 1 1 44 THR HG1 H -2.469 -1.373 -21.463 1.00 . A A . 44 THR HG1 1 1
13 13735 1 1 44 THR HG21 H -5.199 -1.230 -23.363 1.00 . A A . 44 THR HG21 1 1
13 13736 1 1 44 THR HG22 H -4.844 0.471 -23.668 1.00 . A A . 44 THR HG22 1 1
13 13737 1 1 44 THR HG23 H -6.076 0.025 -22.489 1.00 . A A . 44 THR HG23 1 1
13 13738 1 1 44 THR N N -2.086 0.705 -22.937 1.00 . A A . 44 THR N 1 1
13 13739 1 1 44 THR O O -3.027 2.076 -19.830 1.00 . A A . 44 THR O 1 1
13 13740 1 1 44 THR OG1 O -3.315 -1.490 -21.902 1.00 . A A . 44 THR OG1 1 1
13 13741 1 1 45 TYR C C 0.441 1.663 -19.119 1.00 . A A . 45 TYR C 1 1
13 13742 1 1 45 TYR CA C -0.760 0.733 -18.971 1.00 . A A . 45 TYR CA 1 1
13 13743 1 1 45 TYR CB C -0.308 -0.613 -18.404 1.00 . A A . 45 TYR CB 1 1
13 13744 1 1 45 TYR CD1 C -2.695 -1.437 -18.351 1.00 . A A . 45 TYR CD1 1 1
13 13745 1 1 45 TYR CD2 C -0.974 -3.007 -18.857 1.00 . A A . 45 TYR CD2 1 1
13 13746 1 1 45 TYR CE1 C -3.645 -2.433 -18.474 1.00 . A A . 45 TYR CE1 1 1
13 13747 1 1 45 TYR CE2 C -1.917 -4.009 -18.983 1.00 . A A . 45 TYR CE2 1 1
13 13748 1 1 45 TYR CG C -1.345 -1.706 -18.539 1.00 . A A . 45 TYR CG 1 1
13 13749 1 1 45 TYR CZ C -3.251 -3.717 -18.791 1.00 . A A . 45 TYR CZ 1 1
13 13750 1 1 45 TYR H H -1.077 -0.113 -20.884 1.00 . A A . 45 TYR H 1 1
13 13751 1 1 45 TYR HA H -1.467 1.181 -18.286 1.00 . A A . 45 TYR HA 1 1
13 13752 1 1 45 TYR HB2 H 0.582 -0.934 -18.922 1.00 . A A . 45 TYR HB2 1 1
13 13753 1 1 45 TYR HB3 H -0.085 -0.497 -17.354 1.00 . A A . 45 TYR HB3 1 1
13 13754 1 1 45 TYR HD1 H -3.000 -0.432 -18.102 1.00 . A A . 45 TYR HD1 1 1
13 13755 1 1 45 TYR HD2 H 0.073 -3.233 -19.007 1.00 . A A . 45 TYR HD2 1 1
13 13756 1 1 45 TYR HE1 H -4.689 -2.206 -18.324 1.00 . A A . 45 TYR HE1 1 1
13 13757 1 1 45 TYR HE2 H -1.609 -5.014 -19.230 1.00 . A A . 45 TYR HE2 1 1
13 13758 1 1 45 TYR HH H -3.873 -5.512 -18.493 1.00 . A A . 45 TYR HH 1 1
13 13759 1 1 45 TYR N N -1.433 0.544 -20.249 1.00 . A A . 45 TYR N 1 1
13 13760 1 1 45 TYR O O 1.059 1.731 -20.181 1.00 . A A . 45 TYR O 1 1
13 13761 1 1 45 TYR OH O -4.194 -4.711 -18.914 1.00 . A A . 45 TYR OH 1 1
13 13762 1 1 46 SER C C 3.098 2.701 -17.354 1.00 . A A . 46 SER C 1 1
13 13763 1 1 46 SER CA C 1.887 3.306 -18.055 1.00 . A A . 46 SER CA 1 1
13 13764 1 1 46 SER CB C 1.495 4.621 -17.377 1.00 . A A . 46 SER CB 1 1
13 13765 1 1 46 SER H H 0.231 2.280 -17.227 1.00 . A A . 46 SER H 1 1
13 13766 1 1 46 SER HA H 2.144 3.506 -19.085 1.00 . A A . 46 SER HA 1 1
13 13767 1 1 46 SER HB2 H 0.495 4.894 -17.676 1.00 . A A . 46 SER HB2 1 1
13 13768 1 1 46 SER HB3 H 1.530 4.494 -16.305 1.00 . A A . 46 SER HB3 1 1
13 13769 1 1 46 SER HG H 2.829 5.994 -16.960 1.00 . A A . 46 SER HG 1 1
13 13770 1 1 46 SER N N 0.764 2.378 -18.045 1.00 . A A . 46 SER N 1 1
13 13771 1 1 46 SER O O 2.998 1.660 -16.705 1.00 . A A . 46 SER O 1 1
13 13772 1 1 46 SER OG O 2.381 5.666 -17.742 1.00 . A A . 46 SER OG 1 1
13 13773 1 1 47 SER C C 6.432 4.047 -16.605 1.00 . A A . 47 SER C 1 1
13 13774 1 1 47 SER CA C 5.478 2.887 -16.873 1.00 . A A . 47 SER CA 1 1
13 13775 1 1 47 SER CB C 6.156 1.850 -17.770 1.00 . A A . 47 SER CB 1 1
13 13776 1 1 47 SER H H 4.261 4.186 -18.019 1.00 . A A . 47 SER H 1 1
13 13777 1 1 47 SER HA H 5.221 2.424 -15.933 1.00 . A A . 47 SER HA 1 1
13 13778 1 1 47 SER HB2 H 6.841 1.261 -17.181 1.00 . A A . 47 SER HB2 1 1
13 13779 1 1 47 SER HB3 H 5.405 1.204 -18.201 1.00 . A A . 47 SER HB3 1 1
13 13780 1 1 47 SER HG H 7.707 2.817 -18.477 1.00 . A A . 47 SER HG 1 1
13 13781 1 1 47 SER N N 4.245 3.361 -17.491 1.00 . A A . 47 SER N 1 1
13 13782 1 1 47 SER O O 6.571 4.953 -17.426 1.00 . A A . 47 SER O 1 1
13 13783 1 1 47 SER OG O 6.876 2.475 -18.818 1.00 . A A . 47 SER OG 1 1
13 13784 1 1 48 GLY C C 8.600 4.880 -13.704 1.00 . A A . 48 GLY C 1 1
13 13785 1 1 48 GLY CA C 8.022 5.064 -15.094 1.00 . A A . 48 GLY CA 1 1
13 13786 1 1 48 GLY H H 6.938 3.263 -14.835 1.00 . A A . 48 GLY H 1 1
13 13787 1 1 48 GLY HA2 H 8.829 5.071 -15.809 1.00 . A A . 48 GLY HA2 1 1
13 13788 1 1 48 GLY HA3 H 7.509 6.013 -15.135 1.00 . A A . 48 GLY HA3 1 1
13 13789 1 1 48 GLY N N 7.089 4.011 -15.450 1.00 . A A . 48 GLY N 1 1
13 13790 1 1 48 GLY O O 8.010 4.202 -12.862 1.00 . A A . 48 GLY O 1 1
13 13791 1 1 49 CYS C C 10.708 6.768 -11.594 1.00 . A A . 49 CYS C 1 1
13 13792 1 1 49 CYS CA C 10.418 5.385 -12.166 1.00 . A A . 49 CYS CA 1 1
13 13793 1 1 49 CYS CB C 11.719 4.590 -12.293 1.00 . A A . 49 CYS CB 1 1
13 13794 1 1 49 CYS H H 10.181 6.012 -14.173 1.00 . A A . 49 CYS H 1 1
13 13795 1 1 49 CYS HA H 9.752 4.863 -11.494 1.00 . A A . 49 CYS HA 1 1
13 13796 1 1 49 CYS HB2 H 11.568 3.776 -12.987 1.00 . A A . 49 CYS HB2 1 1
13 13797 1 1 49 CYS HB3 H 12.493 5.240 -12.672 1.00 . A A . 49 CYS HB3 1 1
13 13798 1 1 49 CYS N N 9.758 5.485 -13.461 1.00 . A A . 49 CYS N 1 1
13 13799 1 1 49 CYS O O 11.599 7.473 -12.067 1.00 . A A . 49 CYS O 1 1
13 13800 1 1 49 CYS SG S 12.312 3.877 -10.725 1.00 . A A . 49 CYS SG 1 1
13 13801 1 1 50 ALA C C 10.293 8.303 -8.427 1.00 . A A . 50 ALA C 1 1
13 13802 1 1 50 ALA CA C 10.126 8.451 -9.935 1.00 . A A . 50 ALA CA 1 1
13 13803 1 1 50 ALA CB C 8.946 9.360 -10.250 1.00 . A A . 50 ALA CB 1 1
13 13804 1 1 50 ALA H H 9.254 6.547 -10.240 1.00 . A A . 50 ALA H 1 1
13 13805 1 1 50 ALA HA H 11.017 8.905 -10.343 1.00 . A A . 50 ALA HA 1 1
13 13806 1 1 50 ALA HB1 H 8.038 8.774 -10.270 1.00 . A A . 50 ALA HB1 1 1
13 13807 1 1 50 ALA HB2 H 8.867 10.122 -9.492 1.00 . A A . 50 ALA HB2 1 1
13 13808 1 1 50 ALA HB3 H 9.096 9.822 -11.215 1.00 . A A . 50 ALA HB3 1 1
13 13809 1 1 50 ALA N N 9.949 7.152 -10.573 1.00 . A A . 50 ALA N 1 1
13 13810 1 1 50 ALA O O 9.851 7.317 -7.839 1.00 . A A . 50 ALA O 1 1
13 13811 1 1 51 GLN C C 9.838 9.186 -5.610 1.00 . A A . 51 GLN C 1 1
13 13812 1 1 51 GLN CA C 11.159 9.267 -6.367 1.00 . A A . 51 GLN CA 1 1
13 13813 1 1 51 GLN CB C 11.934 10.512 -5.932 1.00 . A A . 51 GLN CB 1 1
13 13814 1 1 51 GLN CD C 13.854 12.077 -6.432 1.00 . A A . 51 GLN CD 1 1
13 13815 1 1 51 GLN CG C 13.230 10.721 -6.698 1.00 . A A . 51 GLN CG 1 1
13 13816 1 1 51 GLN H H 11.261 10.049 -8.331 1.00 . A A . 51 GLN H 1 1
13 13817 1 1 51 GLN HA H 11.746 8.391 -6.137 1.00 . A A . 51 GLN HA 1 1
13 13818 1 1 51 GLN HB2 H 11.309 11.380 -6.081 1.00 . A A . 51 GLN HB2 1 1
13 13819 1 1 51 GLN HB3 H 12.172 10.424 -4.882 1.00 . A A . 51 GLN HB3 1 1
13 13820 1 1 51 GLN HE21 H 15.165 11.256 -5.183 1.00 . A A . 51 GLN HE21 1 1
13 13821 1 1 51 GLN HE22 H 15.297 12.965 -5.393 1.00 . A A . 51 GLN HE22 1 1
13 13822 1 1 51 GLN HG2 H 13.933 9.955 -6.405 1.00 . A A . 51 GLN HG2 1 1
13 13823 1 1 51 GLN HG3 H 13.026 10.635 -7.755 1.00 . A A . 51 GLN HG3 1 1
13 13824 1 1 51 GLN N N 10.934 9.289 -7.807 1.00 . A A . 51 GLN N 1 1
13 13825 1 1 51 GLN NE2 N 14.876 12.102 -5.583 1.00 . A A . 51 GLN NE2 1 1
13 13826 1 1 51 GLN O O 8.850 9.811 -5.995 1.00 . A A . 51 GLN O 1 1
13 13827 1 1 51 GLN OE1 O 13.423 13.090 -6.984 1.00 . A A . 51 GLN OE1 1 1
13 13828 1 1 52 THR C C 8.981 7.987 -2.259 1.00 . A A . 52 THR C 1 1
13 13829 1 1 52 THR CA C 8.627 8.246 -3.719 1.00 . A A . 52 THR CA 1 1
13 13830 1 1 52 THR CB C 7.754 7.088 -4.238 1.00 . A A . 52 THR CB 1 1
13 13831 1 1 52 THR CG2 C 7.213 7.397 -5.626 1.00 . A A . 52 THR CG2 1 1
13 13832 1 1 52 THR H H 10.646 7.937 -4.274 1.00 . A A . 52 THR H 1 1
13 13833 1 1 52 THR HA H 8.053 9.159 -3.783 1.00 . A A . 52 THR HA 1 1
13 13834 1 1 52 THR HB H 6.919 6.957 -3.564 1.00 . A A . 52 THR HB 1 1
13 13835 1 1 52 THR HG1 H 9.321 6.021 -4.781 1.00 . A A . 52 THR HG1 1 1
13 13836 1 1 52 THR HG21 H 6.561 6.598 -5.944 1.00 . A A . 52 THR HG21 1 1
13 13837 1 1 52 THR HG22 H 8.037 7.488 -6.319 1.00 . A A . 52 THR HG22 1 1
13 13838 1 1 52 THR HG23 H 6.661 8.324 -5.599 1.00 . A A . 52 THR HG23 1 1
13 13839 1 1 52 THR N N 9.827 8.410 -4.530 1.00 . A A . 52 THR N 1 1
13 13840 1 1 52 THR O O 9.779 7.100 -1.953 1.00 . A A . 52 THR O 1 1
13 13841 1 1 52 THR OG1 O 8.517 5.877 -4.275 1.00 . A A . 52 THR OG1 1 1
13 13842 1 1 53 TRP C C 8.452 7.166 0.504 1.00 . A A . 53 TRP C 1 1
13 13843 1 1 53 TRP CA C 8.635 8.615 0.065 1.00 . A A . 53 TRP CA 1 1
13 13844 1 1 53 TRP CB C 7.702 9.525 0.865 1.00 . A A . 53 TRP CB 1 1
13 13845 1 1 53 TRP CD1 C 6.910 8.600 3.122 1.00 . A A . 53 TRP CD1 1 1
13 13846 1 1 53 TRP CD2 C 8.799 9.800 3.230 1.00 . A A . 53 TRP CD2 1 1
13 13847 1 1 53 TRP CE2 C 8.475 9.355 4.526 1.00 . A A . 53 TRP CE2 1 1
13 13848 1 1 53 TRP CE3 C 9.948 10.574 3.051 1.00 . A A . 53 TRP CE3 1 1
13 13849 1 1 53 TRP CG C 7.784 9.306 2.346 1.00 . A A . 53 TRP CG 1 1
13 13850 1 1 53 TRP CH2 C 10.380 10.417 5.431 1.00 . A A . 53 TRP CH2 1 1
13 13851 1 1 53 TRP CZ2 C 9.260 9.659 5.635 1.00 . A A . 53 TRP CZ2 1 1
13 13852 1 1 53 TRP CZ3 C 10.727 10.874 4.152 1.00 . A A . 53 TRP CZ3 1 1
13 13853 1 1 53 TRP H H 7.756 9.452 -1.670 1.00 . A A . 53 TRP H 1 1
13 13854 1 1 53 TRP HA H 9.657 8.910 0.252 1.00 . A A . 53 TRP HA 1 1
13 13855 1 1 53 TRP HB2 H 7.954 10.556 0.666 1.00 . A A . 53 TRP HB2 1 1
13 13856 1 1 53 TRP HB3 H 6.682 9.342 0.558 1.00 . A A . 53 TRP HB3 1 1
13 13857 1 1 53 TRP HD1 H 6.030 8.103 2.745 1.00 . A A . 53 TRP HD1 1 1
13 13858 1 1 53 TRP HE1 H 6.857 8.190 5.181 1.00 . A A . 53 TRP HE1 1 1
13 13859 1 1 53 TRP HE3 H 10.233 10.937 2.073 1.00 . A A . 53 TRP HE3 1 1
13 13860 1 1 53 TRP HH2 H 11.016 10.677 6.263 1.00 . A A . 53 TRP HH2 1 1
13 13861 1 1 53 TRP HZ2 H 9.006 9.312 6.626 1.00 . A A . 53 TRP HZ2 1 1
13 13862 1 1 53 TRP HZ3 H 11.619 11.473 4.033 1.00 . A A . 53 TRP HZ3 1 1
13 13863 1 1 53 TRP N N 8.383 8.763 -1.363 1.00 . A A . 53 TRP N 1 1
13 13864 1 1 53 TRP NE1 N 7.319 8.625 4.434 1.00 . A A . 53 TRP NE1 1 1
13 13865 1 1 53 TRP O O 7.338 6.646 0.512 1.00 . A A . 53 TRP O 1 1
13 13866 1 1 54 SER C C 9.653 5.032 2.821 1.00 . A A . 54 SER C 1 1
13 13867 1 1 54 SER CA C 9.518 5.128 1.305 1.00 . A A . 54 SER CA 1 1
13 13868 1 1 54 SER CB C 10.633 4.329 0.629 1.00 . A A . 54 SER CB 1 1
13 13869 1 1 54 SER H H 10.417 6.989 0.841 1.00 . A A . 54 SER H 1 1
13 13870 1 1 54 SER HA H 8.563 4.716 1.014 1.00 . A A . 54 SER HA 1 1
13 13871 1 1 54 SER HB2 H 10.501 4.366 -0.441 1.00 . A A . 54 SER HB2 1 1
13 13872 1 1 54 SER HB3 H 11.590 4.760 0.890 1.00 . A A . 54 SER HB3 1 1
13 13873 1 1 54 SER HG H 9.803 2.558 0.742 1.00 . A A . 54 SER HG 1 1
13 13874 1 1 54 SER N N 9.556 6.520 0.868 1.00 . A A . 54 SER N 1 1
13 13875 1 1 54 SER O O 10.693 5.373 3.386 1.00 . A A . 54 SER O 1 1
13 13876 1 1 54 SER OG O 10.613 2.975 1.046 1.00 . A A . 54 SER OG 1 1
13 13877 1 1 55 ALA C C 9.493 3.267 5.363 1.00 . A A . 55 ALA C 1 1
13 13878 1 1 55 ALA CA C 8.596 4.419 4.926 1.00 . A A . 55 ALA CA 1 1
13 13879 1 1 55 ALA CB C 7.177 4.208 5.435 1.00 . A A . 55 ALA CB 1 1
13 13880 1 1 55 ALA H H 7.795 4.309 2.970 1.00 . A A . 55 ALA H 1 1
13 13881 1 1 55 ALA HA H 8.971 5.338 5.354 1.00 . A A . 55 ALA HA 1 1
13 13882 1 1 55 ALA HB1 H 7.014 3.156 5.617 1.00 . A A . 55 ALA HB1 1 1
13 13883 1 1 55 ALA HB2 H 7.040 4.758 6.355 1.00 . A A . 55 ALA HB2 1 1
13 13884 1 1 55 ALA HB3 H 6.474 4.560 4.696 1.00 . A A . 55 ALA HB3 1 1
13 13885 1 1 55 ALA N N 8.595 4.564 3.475 1.00 . A A . 55 ALA N 1 1
13 13886 1 1 55 ALA O O 10.174 3.351 6.384 1.00 . A A . 55 ALA O 1 1
13 13887 1 1 56 MET C C 11.790 1.344 4.753 1.00 . A A . 56 MET C 1 1
13 13888 1 1 56 MET CA C 10.306 1.022 4.888 1.00 . A A . 56 MET CA 1 1
13 13889 1 1 56 MET CB C 9.937 -0.140 3.964 1.00 . A A . 56 MET CB 1 1
13 13890 1 1 56 MET CE C 9.257 -3.501 4.448 1.00 . A A . 56 MET CE 1 1
13 13891 1 1 56 MET CG C 8.619 -0.807 4.321 1.00 . A A . 56 MET CG 1 1
13 13892 1 1 56 MET H H 8.926 2.184 3.780 1.00 . A A . 56 MET H 1 1
13 13893 1 1 56 MET HA H 10.103 0.736 5.910 1.00 . A A . 56 MET HA 1 1
13 13894 1 1 56 MET HB2 H 9.866 0.229 2.952 1.00 . A A . 56 MET HB2 1 1
13 13895 1 1 56 MET HB3 H 10.718 -0.886 4.014 1.00 . A A . 56 MET HB3 1 1
13 13896 1 1 56 MET HE1 H 8.484 -4.254 4.488 1.00 . A A . 56 MET HE1 1 1
13 13897 1 1 56 MET HE2 H 9.359 -3.141 3.435 1.00 . A A . 56 MET HE2 1 1
13 13898 1 1 56 MET HE3 H 10.193 -3.928 4.776 1.00 . A A . 56 MET HE3 1 1
13 13899 1 1 56 MET HG2 H 7.955 -0.063 4.737 1.00 . A A . 56 MET HG2 1 1
13 13900 1 1 56 MET HG3 H 8.182 -1.213 3.423 1.00 . A A . 56 MET HG3 1 1
13 13901 1 1 56 MET N N 9.490 2.191 4.582 1.00 . A A . 56 MET N 1 1
13 13902 1 1 56 MET O O 12.577 1.080 5.660 1.00 . A A . 56 MET O 1 1
13 13903 1 1 56 MET SD S 8.816 -2.137 5.522 1.00 . A A . 56 MET SD 1 1
13 13904 1 1 57 GLU C C 13.975 3.470 4.209 1.00 . A A . 57 GLU C 1 1
13 13905 1 1 57 GLU CA C 13.557 2.274 3.360 1.00 . A A . 57 GLU CA 1 1
13 13906 1 1 57 GLU CB C 13.764 2.590 1.877 1.00 . A A . 57 GLU CB 1 1
13 13907 1 1 57 GLU CD C 14.005 0.238 0.985 1.00 . A A . 57 GLU CD 1 1
13 13908 1 1 57 GLU CG C 13.206 1.527 0.944 1.00 . A A . 57 GLU CG 1 1
13 13909 1 1 57 GLU H H 11.492 2.104 2.927 1.00 . A A . 57 GLU H 1 1
13 13910 1 1 57 GLU HA H 14.170 1.426 3.627 1.00 . A A . 57 GLU HA 1 1
13 13911 1 1 57 GLU HB2 H 13.280 3.529 1.650 1.00 . A A . 57 GLU HB2 1 1
13 13912 1 1 57 GLU HB3 H 14.822 2.685 1.687 1.00 . A A . 57 GLU HB3 1 1
13 13913 1 1 57 GLU HG2 H 12.188 1.310 1.234 1.00 . A A . 57 GLU HG2 1 1
13 13914 1 1 57 GLU HG3 H 13.219 1.909 -0.065 1.00 . A A . 57 GLU HG3 1 1
13 13915 1 1 57 GLU N N 12.165 1.918 3.613 1.00 . A A . 57 GLU N 1 1
13 13916 1 1 57 GLU O O 15.127 3.578 4.626 1.00 . A A . 57 GLU O 1 1
13 13917 1 1 57 GLU OE1 O 13.674 -0.640 1.807 1.00 . A A . 57 GLU OE1 1 1
13 13918 1 1 57 GLU OE2 O 14.962 0.111 0.193 1.00 . A A . 57 GLU OE2 1 1
13 13919 1 1 58 GLY C C 14.077 6.603 4.479 1.00 . A A . 58 GLY C 1 1
13 13920 1 1 58 GLY CA C 13.316 5.547 5.259 1.00 . A A . 58 GLY CA 1 1
13 13921 1 1 58 GLY H H 12.126 4.232 4.103 1.00 . A A . 58 GLY H 1 1
13 13922 1 1 58 GLY HA2 H 12.386 5.971 5.606 1.00 . A A . 58 GLY HA2 1 1
13 13923 1 1 58 GLY HA3 H 13.909 5.254 6.113 1.00 . A A . 58 GLY HA3 1 1
13 13924 1 1 58 GLY N N 13.028 4.370 4.461 1.00 . A A . 58 GLY N 1 1
13 13925 1 1 58 GLY O O 14.904 7.322 5.038 1.00 . A A . 58 GLY O 1 1
13 13926 1 1 59 GLY C C 13.881 7.743 0.950 1.00 . A A . 59 GLY C 1 1
13 13927 1 1 59 GLY CA C 14.467 7.673 2.347 1.00 . A A . 59 GLY CA 1 1
13 13928 1 1 59 GLY H H 13.125 6.097 2.792 1.00 . A A . 59 GLY H 1 1
13 13929 1 1 59 GLY HA2 H 14.384 8.645 2.810 1.00 . A A . 59 GLY HA2 1 1
13 13930 1 1 59 GLY HA3 H 15.512 7.409 2.273 1.00 . A A . 59 GLY HA3 1 1
13 13931 1 1 59 GLY N N 13.795 6.696 3.183 1.00 . A A . 59 GLY N 1 1
13 13932 1 1 59 GLY O O 13.474 6.726 0.389 1.00 . A A . 59 GLY O 1 1
13 13933 1 1 60 PHE C C 14.040 8.293 -1.972 1.00 . A A . 60 PHE C 1 1
13 13934 1 1 60 PHE CA C 13.291 9.144 -0.950 1.00 . A A . 60 PHE CA 1 1
13 13935 1 1 60 PHE CB C 13.373 10.622 -1.342 1.00 . A A . 60 PHE CB 1 1
13 13936 1 1 60 PHE CD1 C 12.553 12.382 0.248 1.00 . A A . 60 PHE CD1 1 1
13 13937 1 1 60 PHE CD2 C 10.969 11.325 -1.188 1.00 . A A . 60 PHE CD2 1 1
13 13938 1 1 60 PHE CE1 C 11.546 13.155 0.794 1.00 . A A . 60 PHE CE1 1 1
13 13939 1 1 60 PHE CE2 C 9.958 12.095 -0.644 1.00 . A A . 60 PHE CE2 1 1
13 13940 1 1 60 PHE CG C 12.275 11.460 -0.748 1.00 . A A . 60 PHE CG 1 1
13 13941 1 1 60 PHE CZ C 10.246 13.010 0.349 1.00 . A A . 60 PHE CZ 1 1
13 13942 1 1 60 PHE H H 14.175 9.720 0.887 1.00 . A A . 60 PHE H 1 1
13 13943 1 1 60 PHE HA H 12.256 8.840 -0.935 1.00 . A A . 60 PHE HA 1 1
13 13944 1 1 60 PHE HB2 H 14.315 11.024 -1.007 1.00 . A A . 60 PHE HB2 1 1
13 13945 1 1 60 PHE HB3 H 13.311 10.705 -2.416 1.00 . A A . 60 PHE HB3 1 1
13 13946 1 1 60 PHE HD1 H 13.570 12.495 0.597 1.00 . A A . 60 PHE HD1 1 1
13 13947 1 1 60 PHE HD2 H 10.741 10.609 -1.963 1.00 . A A . 60 PHE HD2 1 1
13 13948 1 1 60 PHE HE1 H 11.776 13.870 1.571 1.00 . A A . 60 PHE HE1 1 1
13 13949 1 1 60 PHE HE2 H 8.944 11.981 -0.994 1.00 . A A . 60 PHE HE2 1 1
13 13950 1 1 60 PHE HZ H 9.460 13.613 0.775 1.00 . A A . 60 PHE HZ 1 1
13 13951 1 1 60 PHE N N 13.835 8.946 0.389 1.00 . A A . 60 PHE N 1 1
13 13952 1 1 60 PHE O O 15.248 8.438 -2.152 1.00 . A A . 60 PHE O 1 1
13 13953 1 1 61 VAL C C 12.995 6.399 -4.863 1.00 . A A . 61 VAL C 1 1
13 13954 1 1 61 VAL CA C 13.903 6.531 -3.645 1.00 . A A . 61 VAL CA 1 1
13 13955 1 1 61 VAL CB C 14.184 5.129 -3.074 1.00 . A A . 61 VAL CB 1 1
13 13956 1 1 61 VAL CG1 C 15.395 5.160 -2.153 1.00 . A A . 61 VAL CG1 1 1
13 13957 1 1 61 VAL CG2 C 12.962 4.597 -2.342 1.00 . A A . 61 VAL CG2 1 1
13 13958 1 1 61 VAL H H 12.351 7.337 -2.454 1.00 . A A . 61 VAL H 1 1
13 13959 1 1 61 VAL HA H 14.842 6.966 -3.955 1.00 . A A . 61 VAL HA 1 1
13 13960 1 1 61 VAL HB H 14.403 4.464 -3.897 1.00 . A A . 61 VAL HB 1 1
13 13961 1 1 61 VAL HG11 H 15.751 6.176 -2.062 1.00 . A A . 61 VAL HG11 1 1
13 13962 1 1 61 VAL HG12 H 15.119 4.784 -1.180 1.00 . A A . 61 VAL HG12 1 1
13 13963 1 1 61 VAL HG13 H 16.178 4.541 -2.569 1.00 . A A . 61 VAL HG13 1 1
13 13964 1 1 61 VAL HG21 H 13.003 3.519 -2.310 1.00 . A A . 61 VAL HG21 1 1
13 13965 1 1 61 VAL HG22 H 12.947 4.987 -1.333 1.00 . A A . 61 VAL HG22 1 1
13 13966 1 1 61 VAL HG23 H 12.068 4.910 -2.859 1.00 . A A . 61 VAL HG23 1 1
13 13967 1 1 61 VAL N N 13.310 7.405 -2.640 1.00 . A A . 61 VAL N 1 1
13 13968 1 1 61 VAL O O 11.770 6.421 -4.742 1.00 . A A . 61 VAL O 1 1
13 13969 1 1 62 ARG C C 12.475 4.668 -7.528 1.00 . A A . 62 ARG C 1 1
13 13970 1 1 62 ARG CA C 12.852 6.126 -7.277 1.00 . A A . 62 ARG CA 1 1
13 13971 1 1 62 ARG CB C 13.666 6.664 -8.455 1.00 . A A . 62 ARG CB 1 1
13 13972 1 1 62 ARG CD C 15.306 8.417 -9.199 1.00 . A A . 62 ARG CD 1 1
13 13973 1 1 62 ARG CG C 14.162 8.086 -8.252 1.00 . A A . 62 ARG CG 1 1
13 13974 1 1 62 ARG CZ C 16.624 10.410 -9.776 1.00 . A A . 62 ARG CZ 1 1
13 13975 1 1 62 ARG H H 14.584 6.250 -6.068 1.00 . A A . 62 ARG H 1 1
13 13976 1 1 62 ARG HA H 11.946 6.707 -7.180 1.00 . A A . 62 ARG HA 1 1
13 13977 1 1 62 ARG HB2 H 14.523 6.025 -8.606 1.00 . A A . 62 ARG HB2 1 1
13 13978 1 1 62 ARG HB3 H 13.050 6.644 -9.341 1.00 . A A . 62 ARG HB3 1 1
13 13979 1 1 62 ARG HD2 H 16.214 7.981 -8.810 1.00 . A A . 62 ARG HD2 1 1
13 13980 1 1 62 ARG HD3 H 15.087 7.992 -10.167 1.00 . A A . 62 ARG HD3 1 1
13 13981 1 1 62 ARG HE H 14.747 10.441 -9.107 1.00 . A A . 62 ARG HE 1 1
13 13982 1 1 62 ARG HG2 H 13.348 8.772 -8.436 1.00 . A A . 62 ARG HG2 1 1
13 13983 1 1 62 ARG HG3 H 14.505 8.195 -7.234 1.00 . A A . 62 ARG HG3 1 1
13 13984 1 1 62 ARG HH11 H 17.587 8.651 -10.026 1.00 . A A . 62 ARG HH11 1 1
13 13985 1 1 62 ARG HH12 H 18.505 10.063 -10.431 1.00 . A A . 62 ARG HH12 1 1
13 13986 1 1 62 ARG HH21 H 15.944 12.309 -9.636 1.00 . A A . 62 ARG HH21 1 1
13 13987 1 1 62 ARG HH22 H 17.571 12.143 -10.207 1.00 . A A . 62 ARG HH22 1 1
13 13988 1 1 62 ARG N N 13.604 6.260 -6.037 1.00 . A A . 62 ARG N 1 1
13 13989 1 1 62 ARG NE N 15.496 9.858 -9.344 1.00 . A A . 62 ARG NE 1 1
13 13990 1 1 62 ARG NH1 N 17.657 9.645 -10.105 1.00 . A A . 62 ARG NH1 1 1
13 13991 1 1 62 ARG NH2 N 16.721 11.729 -9.882 1.00 . A A . 62 ARG NH2 1 1
13 13992 1 1 62 ARG O O 13.337 3.834 -7.801 1.00 . A A . 62 ARG O 1 1
13 13993 1 1 63 GLU C C 9.772 2.955 -8.864 1.00 . A A . 63 GLU C 1 1
13 13994 1 1 63 GLU CA C 10.694 3.014 -7.649 1.00 . A A . 63 GLU CA 1 1
13 13995 1 1 63 GLU CB C 9.953 2.511 -6.408 1.00 . A A . 63 GLU CB 1 1
13 13996 1 1 63 GLU CD C 8.040 2.861 -4.796 1.00 . A A . 63 GLU CD 1 1
13 13997 1 1 63 GLU CG C 8.685 3.289 -6.100 1.00 . A A . 63 GLU CG 1 1
13 13998 1 1 63 GLU H H 10.543 5.080 -7.212 1.00 . A A . 63 GLU H 1 1
13 13999 1 1 63 GLU HA H 11.547 2.379 -7.830 1.00 . A A . 63 GLU HA 1 1
13 14000 1 1 63 GLU HB2 H 9.689 1.475 -6.557 1.00 . A A . 63 GLU HB2 1 1
13 14001 1 1 63 GLU HB3 H 10.612 2.586 -5.555 1.00 . A A . 63 GLU HB3 1 1
13 14002 1 1 63 GLU HG2 H 8.928 4.338 -6.036 1.00 . A A . 63 GLU HG2 1 1
13 14003 1 1 63 GLU HG3 H 7.978 3.133 -6.902 1.00 . A A . 63 GLU HG3 1 1
13 14004 1 1 63 GLU N N 11.182 4.371 -7.433 1.00 . A A . 63 GLU N 1 1
13 14005 1 1 63 GLU O O 8.913 3.818 -9.049 1.00 . A A . 63 GLU O 1 1
13 14006 1 1 63 GLU OE1 O 8.784 2.576 -3.834 1.00 . A A . 63 GLU OE1 1 1
13 14007 1 1 63 GLU OE2 O 6.794 2.810 -4.738 1.00 . A A . 63 GLU OE2 1 1
13 14008 1 1 64 CYS C C 7.681 1.521 -10.523 1.00 . A A . 64 CYS C 1 1
13 14009 1 1 64 CYS CA C 9.143 1.758 -10.887 1.00 . A A . 64 CYS CA 1 1
13 14010 1 1 64 CYS CB C 9.668 0.586 -11.720 1.00 . A A . 64 CYS CB 1 1
13 14011 1 1 64 CYS H H 10.658 1.274 -9.488 1.00 . A A . 64 CYS H 1 1
13 14012 1 1 64 CYS HA H 9.214 2.663 -11.471 1.00 . A A . 64 CYS HA 1 1
13 14013 1 1 64 CYS HB2 H 10.144 -0.128 -11.064 1.00 . A A . 64 CYS HB2 1 1
13 14014 1 1 64 CYS HB3 H 8.839 0.110 -12.220 1.00 . A A . 64 CYS HB3 1 1
13 14015 1 1 64 CYS N N 9.957 1.931 -9.690 1.00 . A A . 64 CYS N 1 1
13 14016 1 1 64 CYS O O 7.375 0.974 -9.464 1.00 . A A . 64 CYS O 1 1
13 14017 1 1 64 CYS SG S 10.883 1.063 -12.991 1.00 . A A . 64 CYS SG 1 1
13 14018 1 1 65 TYR C C 4.610 1.562 -12.494 1.00 . A A . 65 TYR C 1 1
13 14019 1 1 65 TYR CA C 5.352 1.776 -11.178 1.00 . A A . 65 TYR CA 1 1
13 14020 1 1 65 TYR CB C 4.786 2.999 -10.454 1.00 . A A . 65 TYR CB 1 1
13 14021 1 1 65 TYR CD1 C 4.382 4.689 -12.288 1.00 . A A . 65 TYR CD1 1 1
13 14022 1 1 65 TYR CD2 C 6.072 5.162 -10.673 1.00 . A A . 65 TYR CD2 1 1
13 14023 1 1 65 TYR CE1 C 4.653 5.883 -12.928 1.00 . A A . 65 TYR CE1 1 1
13 14024 1 1 65 TYR CE2 C 6.348 6.358 -11.307 1.00 . A A . 65 TYR CE2 1 1
13 14025 1 1 65 TYR CG C 5.085 4.307 -11.151 1.00 . A A . 65 TYR CG 1 1
13 14026 1 1 65 TYR CZ C 5.636 6.714 -12.433 1.00 . A A . 65 TYR CZ 1 1
13 14027 1 1 65 TYR H H 7.088 2.369 -12.233 1.00 . A A . 65 TYR H 1 1
13 14028 1 1 65 TYR HA H 5.213 0.905 -10.555 1.00 . A A . 65 TYR HA 1 1
13 14029 1 1 65 TYR HB2 H 3.714 2.902 -10.380 1.00 . A A . 65 TYR HB2 1 1
13 14030 1 1 65 TYR HB3 H 5.208 3.048 -9.461 1.00 . A A . 65 TYR HB3 1 1
13 14031 1 1 65 TYR HD1 H 3.612 4.035 -12.671 1.00 . A A . 65 TYR HD1 1 1
13 14032 1 1 65 TYR HD2 H 6.627 4.881 -9.791 1.00 . A A . 65 TYR HD2 1 1
13 14033 1 1 65 TYR HE1 H 4.096 6.161 -13.810 1.00 . A A . 65 TYR HE1 1 1
13 14034 1 1 65 TYR HE2 H 7.119 7.010 -10.920 1.00 . A A . 65 TYR HE2 1 1
13 14035 1 1 65 TYR HH H 6.794 7.876 -13.434 1.00 . A A . 65 TYR HH 1 1
13 14036 1 1 65 TYR N N 6.782 1.938 -11.407 1.00 . A A . 65 TYR N 1 1
13 14037 1 1 65 TYR O O 4.977 2.128 -13.526 1.00 . A A . 65 TYR O 1 1
13 14038 1 1 65 TYR OH O 5.908 7.905 -13.068 1.00 . A A . 65 TYR OH 1 1
13 14039 1 1 66 ILE C C 1.278 0.458 -13.315 1.00 . A A . 66 ILE C 1 1
13 14040 1 1 66 ILE CA C 2.767 0.458 -13.638 1.00 . A A . 66 ILE CA 1 1
13 14041 1 1 66 ILE CB C 3.148 -0.900 -14.255 1.00 . A A . 66 ILE CB 1 1
13 14042 1 1 66 ILE CD1 C 5.191 -2.268 -14.913 1.00 . A A . 66 ILE CD1 1 1
13 14043 1 1 66 ILE CG1 C 4.609 -0.886 -14.714 1.00 . A A . 66 ILE CG1 1 1
13 14044 1 1 66 ILE CG2 C 2.225 -1.230 -15.418 1.00 . A A . 66 ILE CG2 1 1
13 14045 1 1 66 ILE H H 3.319 0.326 -11.600 1.00 . A A . 66 ILE H 1 1
13 14046 1 1 66 ILE HA H 2.968 1.230 -14.367 1.00 . A A . 66 ILE HA 1 1
13 14047 1 1 66 ILE HB H 3.023 -1.661 -13.500 1.00 . A A . 66 ILE HB 1 1
13 14048 1 1 66 ILE HD11 H 4.804 -2.694 -15.827 1.00 . A A . 66 ILE HD11 1 1
13 14049 1 1 66 ILE HD12 H 6.267 -2.199 -14.974 1.00 . A A . 66 ILE HD12 1 1
13 14050 1 1 66 ILE HD13 H 4.919 -2.898 -14.078 1.00 . A A . 66 ILE HD13 1 1
13 14051 1 1 66 ILE HG12 H 4.679 -0.359 -15.651 1.00 . A A . 66 ILE HG12 1 1
13 14052 1 1 66 ILE HG13 H 5.205 -0.377 -13.971 1.00 . A A . 66 ILE HG13 1 1
13 14053 1 1 66 ILE HG21 H 1.853 -0.314 -15.853 1.00 . A A . 66 ILE HG21 1 1
13 14054 1 1 66 ILE HG22 H 2.772 -1.785 -16.166 1.00 . A A . 66 ILE HG22 1 1
13 14055 1 1 66 ILE HG23 H 1.397 -1.824 -15.063 1.00 . A A . 66 ILE HG23 1 1
13 14056 1 1 66 ILE N N 3.564 0.745 -12.451 1.00 . A A . 66 ILE N 1 1
13 14057 1 1 66 ILE O O 0.814 -0.313 -12.475 1.00 . A A . 66 ILE O 1 1
13 14058 1 1 67 CYS C C -1.624 1.796 -15.072 1.00 . A A . 67 CYS C 1 1
13 14059 1 1 67 CYS CA C -0.907 1.428 -13.776 1.00 . A A . 67 CYS CA 1 1
13 14060 1 1 67 CYS CB C -1.212 2.470 -12.698 1.00 . A A . 67 CYS CB 1 1
13 14061 1 1 67 CYS H H 0.960 1.916 -14.646 1.00 . A A . 67 CYS H 1 1
13 14062 1 1 67 CYS HA H -1.261 0.465 -13.444 1.00 . A A . 67 CYS HA 1 1
13 14063 1 1 67 CYS HB2 H -0.288 2.766 -12.222 1.00 . A A . 67 CYS HB2 1 1
13 14064 1 1 67 CYS HB3 H -1.665 3.334 -13.161 1.00 . A A . 67 CYS HB3 1 1
13 14065 1 1 67 CYS N N 0.532 1.327 -13.989 1.00 . A A . 67 CYS N 1 1
13 14066 1 1 67 CYS O O -1.041 2.412 -15.963 1.00 . A A . 67 CYS O 1 1
13 14067 1 1 67 CYS SG S -2.342 1.882 -11.394 1.00 . A A . 67 CYS SG 1 1
13 14068 1 1 68 ALA C C -3.971 3.196 -16.472 1.00 . A A . 68 ALA C 1 1
13 14069 1 1 68 ALA CA C -3.691 1.703 -16.352 1.00 . A A . 68 ALA CA 1 1
13 14070 1 1 68 ALA CB C -4.994 0.919 -16.316 1.00 . A A . 68 ALA CB 1 1
13 14071 1 1 68 ALA H H -3.302 0.923 -14.424 1.00 . A A . 68 ALA H 1 1
13 14072 1 1 68 ALA HA H -3.131 1.381 -17.220 1.00 . A A . 68 ALA HA 1 1
13 14073 1 1 68 ALA HB1 H -4.875 -0.003 -16.864 1.00 . A A . 68 ALA HB1 1 1
13 14074 1 1 68 ALA HB2 H -5.253 0.700 -15.291 1.00 . A A . 68 ALA HB2 1 1
13 14075 1 1 68 ALA HB3 H -5.781 1.507 -16.767 1.00 . A A . 68 ALA HB3 1 1
13 14076 1 1 68 ALA N N -2.893 1.412 -15.168 1.00 . A A . 68 ALA N 1 1
13 14077 1 1 68 ALA O O -4.288 3.861 -15.485 1.00 . A A . 68 ALA O 1 1
13 14078 1 1 69 VAL C C -5.585 5.454 -17.904 1.00 . A A . 69 VAL C 1 1
13 14079 1 1 69 VAL CA C -4.095 5.137 -17.937 1.00 . A A . 69 VAL CA 1 1
13 14080 1 1 69 VAL CB C -3.517 5.574 -19.297 1.00 . A A . 69 VAL CB 1 1
13 14081 1 1 69 VAL CG1 C -3.581 7.087 -19.443 1.00 . A A . 69 VAL CG1 1 1
13 14082 1 1 69 VAL CG2 C -2.089 5.074 -19.455 1.00 . A A . 69 VAL CG2 1 1
13 14083 1 1 69 VAL H H -3.598 3.141 -18.436 1.00 . A A . 69 VAL H 1 1
13 14084 1 1 69 VAL HA H -3.599 5.702 -17.162 1.00 . A A . 69 VAL HA 1 1
13 14085 1 1 69 VAL HB H -4.119 5.133 -20.078 1.00 . A A . 69 VAL HB 1 1
13 14086 1 1 69 VAL HG11 H -4.459 7.460 -18.936 1.00 . A A . 69 VAL HG11 1 1
13 14087 1 1 69 VAL HG12 H -2.697 7.529 -19.006 1.00 . A A . 69 VAL HG12 1 1
13 14088 1 1 69 VAL HG13 H -3.633 7.346 -20.490 1.00 . A A . 69 VAL HG13 1 1
13 14089 1 1 69 VAL HG21 H -1.498 5.828 -19.953 1.00 . A A . 69 VAL HG21 1 1
13 14090 1 1 69 VAL HG22 H -1.668 4.874 -18.481 1.00 . A A . 69 VAL HG22 1 1
13 14091 1 1 69 VAL HG23 H -2.087 4.167 -20.040 1.00 . A A . 69 VAL HG23 1 1
13 14092 1 1 69 VAL N N -3.852 3.721 -17.688 1.00 . A A . 69 VAL N 1 1
13 14093 1 1 69 VAL O O -6.008 6.423 -17.275 1.00 . A A . 69 VAL O 1 1
13 14094 1 1 70 GLU C C -8.463 4.453 -17.302 1.00 . A A . 70 GLU C 1 1
13 14095 1 1 70 GLU CA C -7.820 4.824 -18.634 1.00 . A A . 70 GLU CA 1 1
13 14096 1 1 70 GLU CB C -8.431 3.987 -19.760 1.00 . A A . 70 GLU CB 1 1
13 14097 1 1 70 GLU CD C -8.801 1.678 -20.716 1.00 . A A . 70 GLU CD 1 1
13 14098 1 1 70 GLU CG C -8.047 2.519 -19.703 1.00 . A A . 70 GLU CG 1 1
13 14099 1 1 70 GLU H H -5.978 3.875 -19.067 1.00 . A A . 70 GLU H 1 1
13 14100 1 1 70 GLU HA H -8.008 5.869 -18.833 1.00 . A A . 70 GLU HA 1 1
13 14101 1 1 70 GLU HB2 H -9.508 4.059 -19.701 1.00 . A A . 70 GLU HB2 1 1
13 14102 1 1 70 GLU HB3 H -8.104 4.387 -20.708 1.00 . A A . 70 GLU HB3 1 1
13 14103 1 1 70 GLU HG2 H -6.988 2.429 -19.902 1.00 . A A . 70 GLU HG2 1 1
13 14104 1 1 70 GLU HG3 H -8.259 2.141 -18.714 1.00 . A A . 70 GLU HG3 1 1
13 14105 1 1 70 GLU N N -6.375 4.630 -18.586 1.00 . A A . 70 GLU N 1 1
13 14106 1 1 70 GLU O O -9.437 5.077 -16.876 1.00 . A A . 70 GLU O 1 1
13 14107 1 1 70 GLU OE1 O -9.005 0.474 -20.453 1.00 . A A . 70 GLU OE1 1 1
13 14108 1 1 70 GLU OE2 O -9.186 2.224 -21.770 1.00 . A A . 70 GLU OE2 1 1
13 14109 1 1 71 SER C C -7.641 3.577 -14.211 1.00 . A A . 71 SER C 1 1
13 14110 1 1 71 SER CA C -8.435 2.978 -15.366 1.00 . A A . 71 SER CA 1 1
13 14111 1 1 71 SER CB C -8.394 1.449 -15.291 1.00 . A A . 71 SER CB 1 1
13 14112 1 1 71 SER H H -7.139 2.978 -17.040 1.00 . A A . 71 SER H 1 1
13 14113 1 1 71 SER HA H -9.463 3.305 -15.291 1.00 . A A . 71 SER HA 1 1
13 14114 1 1 71 SER HB2 H -7.564 1.086 -15.875 1.00 . A A . 71 SER HB2 1 1
13 14115 1 1 71 SER HB3 H -8.270 1.147 -14.260 1.00 . A A . 71 SER HB3 1 1
13 14116 1 1 71 SER HG H -9.699 1.126 -16.716 1.00 . A A . 71 SER HG 1 1
13 14117 1 1 71 SER N N -7.914 3.434 -16.649 1.00 . A A . 71 SER N 1 1
13 14118 1 1 71 SER O O -6.948 2.864 -13.484 1.00 . A A . 71 SER O 1 1
13 14119 1 1 71 SER OG O -9.592 0.882 -15.793 1.00 . A A . 71 SER OG 1 1
13 14120 1 1 72 SER C C -7.385 5.003 -11.619 1.00 . A A . 72 SER C 1 1
13 14121 1 1 72 SER CA C -7.034 5.590 -12.984 1.00 . A A . 72 SER CA 1 1
13 14122 1 1 72 SER CB C -7.369 7.083 -13.010 1.00 . A A . 72 SER CB 1 1
13 14123 1 1 72 SER H H -8.313 5.406 -14.660 1.00 . A A . 72 SER H 1 1
13 14124 1 1 72 SER HA H -5.976 5.463 -13.154 1.00 . A A . 72 SER HA 1 1
13 14125 1 1 72 SER HB2 H -6.742 7.575 -13.736 1.00 . A A . 72 SER HB2 1 1
13 14126 1 1 72 SER HB3 H -8.406 7.211 -13.284 1.00 . A A . 72 SER HB3 1 1
13 14127 1 1 72 SER HG H -7.085 8.629 -11.842 1.00 . A A . 72 SER HG 1 1
13 14128 1 1 72 SER N N -7.746 4.892 -14.047 1.00 . A A . 72 SER N 1 1
13 14129 1 1 72 SER O O -6.576 5.026 -10.694 1.00 . A A . 72 SER O 1 1
13 14130 1 1 72 SER OG O -7.154 7.676 -11.742 1.00 . A A . 72 SER OG 1 1
13 14131 1 1 73 MET C C -8.034 2.892 -9.714 1.00 . A A . 73 MET C 1 1
13 14132 1 1 73 MET CA C -9.061 3.883 -10.254 1.00 . A A . 73 MET CA 1 1
13 14133 1 1 73 MET CB C -10.404 3.182 -10.462 1.00 . A A . 73 MET CB 1 1
13 14134 1 1 73 MET CE C -12.069 0.137 -10.379 1.00 . A A . 73 MET CE 1 1
13 14135 1 1 73 MET CG C -10.341 2.024 -11.444 1.00 . A A . 73 MET CG 1 1
13 14136 1 1 73 MET H H -9.204 4.488 -12.278 1.00 . A A . 73 MET H 1 1
13 14137 1 1 73 MET HA H -9.187 4.679 -9.536 1.00 . A A . 73 MET HA 1 1
13 14138 1 1 73 MET HB2 H -10.749 2.800 -9.512 1.00 . A A . 73 MET HB2 1 1
13 14139 1 1 73 MET HB3 H -11.119 3.901 -10.832 1.00 . A A . 73 MET HB3 1 1
13 14140 1 1 73 MET HE1 H -11.989 0.680 -9.448 1.00 . A A . 73 MET HE1 1 1
13 14141 1 1 73 MET HE2 H -13.017 -0.376 -10.417 1.00 . A A . 73 MET HE2 1 1
13 14142 1 1 73 MET HE3 H -11.266 -0.583 -10.445 1.00 . A A . 73 MET HE3 1 1
13 14143 1 1 73 MET HG2 H -9.943 2.385 -12.380 1.00 . A A . 73 MET HG2 1 1
13 14144 1 1 73 MET HG3 H -9.681 1.267 -11.045 1.00 . A A . 73 MET HG3 1 1
13 14145 1 1 73 MET N N -8.601 4.477 -11.503 1.00 . A A . 73 MET N 1 1
13 14146 1 1 73 MET O O -7.884 2.735 -8.501 1.00 . A A . 73 MET O 1 1
13 14147 1 1 73 MET SD S -11.956 1.284 -11.751 1.00 . A A . 73 MET SD 1 1
13 14148 1 1 74 CYS C C -5.352 1.838 -9.216 1.00 . A A . 74 CYS C 1 1
13 14149 1 1 74 CYS CA C -6.319 1.245 -10.237 1.00 . A A . 74 CYS CA 1 1
13 14150 1 1 74 CYS CB C -5.548 0.765 -11.468 1.00 . A A . 74 CYS CB 1 1
13 14151 1 1 74 CYS H H -7.495 2.390 -11.573 1.00 . A A . 74 CYS H 1 1
13 14152 1 1 74 CYS HA H -6.824 0.403 -9.788 1.00 . A A . 74 CYS HA 1 1
13 14153 1 1 74 CYS HB2 H -5.012 -0.138 -11.218 1.00 . A A . 74 CYS HB2 1 1
13 14154 1 1 74 CYS HB3 H -6.250 0.554 -12.262 1.00 . A A . 74 CYS HB3 1 1
13 14155 1 1 74 CYS N N -7.330 2.222 -10.621 1.00 . A A . 74 CYS N 1 1
13 14156 1 1 74 CYS O O -4.303 1.258 -8.932 1.00 . A A . 74 CYS O 1 1
13 14157 1 1 74 CYS SG S -4.338 1.969 -12.102 1.00 . A A . 74 CYS SG 1 1
14 14158 1 1 1 SER C C 2.891 -1.018 -1.689 1.00 . A A . 1 SER C 1 1
14 14159 1 1 1 SER CA C 3.022 0.419 -1.195 1.00 . A A . 1 SER CA 1 1
14 14160 1 1 1 SER CB C 2.538 0.519 0.252 1.00 . A A . 1 SER CB 1 1
14 14161 1 1 1 SER H1 H 1.303 1.186 -2.165 1.00 . A A . 1 SER H1 1 1
14 14162 1 1 1 SER HA H 4.061 0.710 -1.239 1.00 . A A . 1 SER HA 1 1
14 14163 1 1 1 SER HB2 H 2.927 1.422 0.698 1.00 . A A . 1 SER HB2 1 1
14 14164 1 1 1 SER HB3 H 1.458 0.547 0.268 1.00 . A A . 1 SER HB3 1 1
14 14165 1 1 1 SER HG H 3.596 -0.296 1.685 1.00 . A A . 1 SER HG 1 1
14 14166 1 1 1 SER N N 2.265 1.331 -2.046 1.00 . A A . 1 SER N 1 1
14 14167 1 1 1 SER O O 3.882 -1.737 -1.808 1.00 . A A . 1 SER O 1 1
14 14168 1 1 1 SER OG O 2.977 -0.592 1.015 1.00 . A A . 1 SER OG 1 1
14 14169 1 1 2 ASN C C 2.056 -3.015 -3.809 1.00 . A A . 2 ASN C 1 1
14 14170 1 1 2 ASN CA C 1.397 -2.782 -2.453 1.00 . A A . 2 ASN CA 1 1
14 14171 1 1 2 ASN CB C -0.110 -3.025 -2.557 1.00 . A A . 2 ASN CB 1 1
14 14172 1 1 2 ASN CG C -0.729 -3.396 -1.222 1.00 . A A . 2 ASN CG 1 1
14 14173 1 1 2 ASN H H 0.910 -0.811 -1.857 1.00 . A A . 2 ASN H 1 1
14 14174 1 1 2 ASN HA H 1.816 -3.475 -1.738 1.00 . A A . 2 ASN HA 1 1
14 14175 1 1 2 ASN HB2 H -0.589 -2.127 -2.916 1.00 . A A . 2 ASN HB2 1 1
14 14176 1 1 2 ASN HB3 H -0.291 -3.830 -3.253 1.00 . A A . 2 ASN HB3 1 1
14 14177 1 1 2 ASN HD21 H -2.392 -3.997 -2.133 1.00 . A A . 2 ASN HD21 1 1
14 14178 1 1 2 ASN HD22 H -2.382 -4.144 -0.412 1.00 . A A . 2 ASN HD22 1 1
14 14179 1 1 2 ASN N N 1.660 -1.430 -1.972 1.00 . A A . 2 ASN N 1 1
14 14180 1 1 2 ASN ND2 N -1.958 -3.896 -1.259 1.00 . A A . 2 ASN ND2 1 1
14 14181 1 1 2 ASN O O 2.389 -2.066 -4.520 1.00 . A A . 2 ASN O 1 1
14 14182 1 1 2 ASN OD1 O -0.108 -3.234 -0.172 1.00 . A A . 2 ASN OD1 1 1
14 14183 1 1 3 ARG C C 1.964 -4.249 -6.603 1.00 . A A . 3 ARG C 1 1
14 14184 1 1 3 ARG CA C 2.860 -4.642 -5.432 1.00 . A A . 3 ARG CA 1 1
14 14185 1 1 3 ARG CB C 3.148 -6.143 -5.478 1.00 . A A . 3 ARG CB 1 1
14 14186 1 1 3 ARG CD C 5.621 -6.087 -5.034 1.00 . A A . 3 ARG CD 1 1
14 14187 1 1 3 ARG CG C 4.267 -6.577 -4.545 1.00 . A A . 3 ARG CG 1 1
14 14188 1 1 3 ARG CZ C 7.826 -5.631 -4.047 1.00 . A A . 3 ARG CZ 1 1
14 14189 1 1 3 ARG H H 1.955 -4.995 -3.551 1.00 . A A . 3 ARG H 1 1
14 14190 1 1 3 ARG HA H 3.791 -4.102 -5.510 1.00 . A A . 3 ARG HA 1 1
14 14191 1 1 3 ARG HB2 H 2.251 -6.679 -5.202 1.00 . A A . 3 ARG HB2 1 1
14 14192 1 1 3 ARG HB3 H 3.424 -6.414 -6.485 1.00 . A A . 3 ARG HB3 1 1
14 14193 1 1 3 ARG HD2 H 5.886 -6.634 -5.928 1.00 . A A . 3 ARG HD2 1 1
14 14194 1 1 3 ARG HD3 H 5.547 -5.036 -5.265 1.00 . A A . 3 ARG HD3 1 1
14 14195 1 1 3 ARG HE H 6.497 -6.927 -3.318 1.00 . A A . 3 ARG HE 1 1
14 14196 1 1 3 ARG HG2 H 4.083 -6.170 -3.562 1.00 . A A . 3 ARG HG2 1 1
14 14197 1 1 3 ARG HG3 H 4.282 -7.655 -4.494 1.00 . A A . 3 ARG HG3 1 1
14 14198 1 1 3 ARG HH11 H 7.406 -4.573 -5.715 1.00 . A A . 3 ARG HH11 1 1
14 14199 1 1 3 ARG HH12 H 8.957 -4.262 -5.009 1.00 . A A . 3 ARG HH12 1 1
14 14200 1 1 3 ARG HH21 H 8.536 -6.525 -2.378 1.00 . A A . 3 ARG HH21 1 1
14 14201 1 1 3 ARG HH22 H 9.599 -5.372 -3.112 1.00 . A A . 3 ARG HH22 1 1
14 14202 1 1 3 ARG N N 2.241 -4.283 -4.161 1.00 . A A . 3 ARG N 1 1
14 14203 1 1 3 ARG NE N 6.668 -6.281 -4.034 1.00 . A A . 3 ARG NE 1 1
14 14204 1 1 3 ARG NH1 N 8.085 -4.749 -5.004 1.00 . A A . 3 ARG NH1 1 1
14 14205 1 1 3 ARG NH2 N 8.728 -5.862 -3.100 1.00 . A A . 3 ARG NH2 1 1
14 14206 1 1 3 ARG O O 2.446 -3.790 -7.638 1.00 . A A . 3 ARG O 1 1
14 14207 1 1 4 TRP C C -0.111 -2.663 -7.952 1.00 . A A . 4 TRP C 1 1
14 14208 1 1 4 TRP CA C -0.303 -4.098 -7.474 1.00 . A A . 4 TRP CA 1 1
14 14209 1 1 4 TRP CB C -1.730 -4.290 -6.960 1.00 . A A . 4 TRP CB 1 1
14 14210 1 1 4 TRP CD1 C -2.522 -5.871 -5.104 1.00 . A A . 4 TRP CD1 1 1
14 14211 1 1 4 TRP CD2 C -1.622 -6.906 -6.874 1.00 . A A . 4 TRP CD2 1 1
14 14212 1 1 4 TRP CE2 C -2.013 -7.881 -5.934 1.00 . A A . 4 TRP CE2 1 1
14 14213 1 1 4 TRP CE3 C -1.032 -7.324 -8.069 1.00 . A A . 4 TRP CE3 1 1
14 14214 1 1 4 TRP CG C -1.957 -5.628 -6.323 1.00 . A A . 4 TRP CG 1 1
14 14215 1 1 4 TRP CH2 C -1.250 -9.623 -7.333 1.00 . A A . 4 TRP CH2 1 1
14 14216 1 1 4 TRP CZ2 C -1.831 -9.242 -6.154 1.00 . A A . 4 TRP CZ2 1 1
14 14217 1 1 4 TRP CZ3 C -0.851 -8.677 -8.287 1.00 . A A . 4 TRP CZ3 1 1
14 14218 1 1 4 TRP H H 0.337 -4.802 -5.583 1.00 . A A . 4 TRP H 1 1
14 14219 1 1 4 TRP HA H -0.136 -4.768 -8.305 1.00 . A A . 4 TRP HA 1 1
14 14220 1 1 4 TRP HB2 H -1.947 -3.530 -6.224 1.00 . A A . 4 TRP HB2 1 1
14 14221 1 1 4 TRP HB3 H -2.419 -4.192 -7.786 1.00 . A A . 4 TRP HB3 1 1
14 14222 1 1 4 TRP HD1 H -2.881 -5.102 -4.437 1.00 . A A . 4 TRP HD1 1 1
14 14223 1 1 4 TRP HE1 H -2.919 -7.647 -4.055 1.00 . A A . 4 TRP HE1 1 1
14 14224 1 1 4 TRP HE3 H -0.717 -6.610 -8.816 1.00 . A A . 4 TRP HE3 1 1
14 14225 1 1 4 TRP HH2 H -1.090 -10.668 -7.544 1.00 . A A . 4 TRP HH2 1 1
14 14226 1 1 4 TRP HZ2 H -2.133 -9.984 -5.430 1.00 . A A . 4 TRP HZ2 1 1
14 14227 1 1 4 TRP HZ3 H -0.396 -9.018 -9.205 1.00 . A A . 4 TRP HZ3 1 1
14 14228 1 1 4 TRP N N 0.661 -4.432 -6.431 1.00 . A A . 4 TRP N 1 1
14 14229 1 1 4 TRP NE1 N -2.558 -7.222 -4.863 1.00 . A A . 4 TRP NE1 1 1
14 14230 1 1 4 TRP O O -0.253 -2.370 -9.138 1.00 . A A . 4 TRP O 1 1
14 14231 1 1 5 ASN C C 1.519 -0.211 -8.402 1.00 . A A . 5 ASN C 1 1
14 14232 1 1 5 ASN CA C 0.427 -0.367 -7.349 1.00 . A A . 5 ASN CA 1 1
14 14233 1 1 5 ASN CB C 0.800 0.421 -6.091 1.00 . A A . 5 ASN CB 1 1
14 14234 1 1 5 ASN CG C -0.347 0.509 -5.102 1.00 . A A . 5 ASN CG 1 1
14 14235 1 1 5 ASN H H 0.315 -2.066 -6.091 1.00 . A A . 5 ASN H 1 1
14 14236 1 1 5 ASN HA H -0.498 0.023 -7.745 1.00 . A A . 5 ASN HA 1 1
14 14237 1 1 5 ASN HB2 H 1.633 -0.064 -5.604 1.00 . A A . 5 ASN HB2 1 1
14 14238 1 1 5 ASN HB3 H 1.085 1.423 -6.372 1.00 . A A . 5 ASN HB3 1 1
14 14239 1 1 5 ASN HD21 H 0.361 2.227 -4.397 1.00 . A A . 5 ASN HD21 1 1
14 14240 1 1 5 ASN HD22 H -1.089 1.651 -3.654 1.00 . A A . 5 ASN HD22 1 1
14 14241 1 1 5 ASN N N 0.215 -1.772 -7.021 1.00 . A A . 5 ASN N 1 1
14 14242 1 1 5 ASN ND2 N -0.360 1.569 -4.304 1.00 . A A . 5 ASN ND2 1 1
14 14243 1 1 5 ASN O O 1.449 0.668 -9.261 1.00 . A A . 5 ASN O 1 1
14 14244 1 1 5 ASN OD1 O -1.212 -0.367 -5.057 1.00 . A A . 5 ASN OD1 1 1
14 14245 1 1 6 LEU C C 3.356 -1.928 -10.481 1.00 . A A . 6 LEU C 1 1
14 14246 1 1 6 LEU CA C 3.637 -1.034 -9.278 1.00 . A A . 6 LEU CA 1 1
14 14247 1 1 6 LEU CB C 4.934 -1.470 -8.594 1.00 . A A . 6 LEU CB 1 1
14 14248 1 1 6 LEU CD1 C 5.192 0.846 -7.670 1.00 . A A . 6 LEU CD1 1 1
14 14249 1 1 6 LEU CD2 C 4.587 -1.045 -6.147 1.00 . A A . 6 LEU CD2 1 1
14 14250 1 1 6 LEU CG C 5.370 -0.639 -7.388 1.00 . A A . 6 LEU CG 1 1
14 14251 1 1 6 LEU H H 2.530 -1.751 -7.624 1.00 . A A . 6 LEU H 1 1
14 14252 1 1 6 LEU HA H 3.745 -0.014 -9.619 1.00 . A A . 6 LEU HA 1 1
14 14253 1 1 6 LEU HB2 H 4.806 -2.490 -8.264 1.00 . A A . 6 LEU HB2 1 1
14 14254 1 1 6 LEU HB3 H 5.724 -1.429 -9.330 1.00 . A A . 6 LEU HB3 1 1
14 14255 1 1 6 LEU HD11 H 5.497 1.058 -8.683 1.00 . A A . 6 LEU HD11 1 1
14 14256 1 1 6 LEU HD12 H 5.797 1.418 -6.983 1.00 . A A . 6 LEU HD12 1 1
14 14257 1 1 6 LEU HD13 H 4.152 1.114 -7.543 1.00 . A A . 6 LEU HD13 1 1
14 14258 1 1 6 LEU HD21 H 5.237 -1.014 -5.286 1.00 . A A . 6 LEU HD21 1 1
14 14259 1 1 6 LEU HD22 H 4.208 -2.049 -6.275 1.00 . A A . 6 LEU HD22 1 1
14 14260 1 1 6 LEU HD23 H 3.763 -0.364 -6.003 1.00 . A A . 6 LEU HD23 1 1
14 14261 1 1 6 LEU HG H 6.419 -0.817 -7.195 1.00 . A A . 6 LEU HG 1 1
14 14262 1 1 6 LEU N N 2.529 -1.072 -8.330 1.00 . A A . 6 LEU N 1 1
14 14263 1 1 6 LEU O O 4.249 -2.211 -11.279 1.00 . A A . 6 LEU O 1 1
14 14264 1 1 7 GLY C C 2.640 -4.431 -11.851 1.00 . A A . 7 GLY C 1 1
14 14265 1 1 7 GLY CA C 1.731 -3.224 -11.716 1.00 . A A . 7 GLY CA 1 1
14 14266 1 1 7 GLY H H 1.438 -2.111 -9.940 1.00 . A A . 7 GLY H 1 1
14 14267 1 1 7 GLY HA2 H 0.718 -3.564 -11.568 1.00 . A A . 7 GLY HA2 1 1
14 14268 1 1 7 GLY HA3 H 1.778 -2.650 -12.629 1.00 . A A . 7 GLY HA3 1 1
14 14269 1 1 7 GLY N N 2.108 -2.369 -10.606 1.00 . A A . 7 GLY N 1 1
14 14270 1 1 7 GLY O O 2.877 -4.917 -12.957 1.00 . A A . 7 GLY O 1 1
14 14271 1 1 8 TYR C C 3.347 -7.291 -11.325 1.00 . A A . 8 TYR C 1 1
14 14272 1 1 8 TYR CA C 4.037 -6.071 -10.722 1.00 . A A . 8 TYR CA 1 1
14 14273 1 1 8 TYR CB C 4.499 -6.384 -9.297 1.00 . A A . 8 TYR CB 1 1
14 14274 1 1 8 TYR CD1 C 6.316 -7.977 -10.026 1.00 . A A . 8 TYR CD1 1 1
14 14275 1 1 8 TYR CD2 C 4.911 -8.627 -8.215 1.00 . A A . 8 TYR CD2 1 1
14 14276 1 1 8 TYR CE1 C 7.011 -9.166 -9.921 1.00 . A A . 8 TYR CE1 1 1
14 14277 1 1 8 TYR CE2 C 5.601 -9.820 -8.102 1.00 . A A . 8 TYR CE2 1 1
14 14278 1 1 8 TYR CG C 5.255 -7.687 -9.177 1.00 . A A . 8 TYR CG 1 1
14 14279 1 1 8 TYR CZ C 6.649 -10.084 -8.957 1.00 . A A . 8 TYR CZ 1 1
14 14280 1 1 8 TYR H H 2.921 -4.486 -9.874 1.00 . A A . 8 TYR H 1 1
14 14281 1 1 8 TYR HA H 4.900 -5.827 -11.323 1.00 . A A . 8 TYR HA 1 1
14 14282 1 1 8 TYR HB2 H 5.145 -5.592 -8.954 1.00 . A A . 8 TYR HB2 1 1
14 14283 1 1 8 TYR HB3 H 3.633 -6.442 -8.652 1.00 . A A . 8 TYR HB3 1 1
14 14284 1 1 8 TYR HD1 H 6.598 -7.255 -10.780 1.00 . A A . 8 TYR HD1 1 1
14 14285 1 1 8 TYR HD2 H 4.089 -8.418 -7.547 1.00 . A A . 8 TYR HD2 1 1
14 14286 1 1 8 TYR HE1 H 7.832 -9.374 -10.591 1.00 . A A . 8 TYR HE1 1 1
14 14287 1 1 8 TYR HE2 H 5.318 -10.538 -7.347 1.00 . A A . 8 TYR HE2 1 1
14 14288 1 1 8 TYR HH H 7.932 -11.365 -9.598 1.00 . A A . 8 TYR HH 1 1
14 14289 1 1 8 TYR N N 3.147 -4.916 -10.725 1.00 . A A . 8 TYR N 1 1
14 14290 1 1 8 TYR O O 3.920 -7.994 -12.157 1.00 . A A . 8 TYR O 1 1
14 14291 1 1 8 TYR OH O 7.340 -11.270 -8.848 1.00 . A A . 8 TYR OH 1 1
14 14292 1 1 9 GLY C C 1.297 -8.691 -12.920 1.00 . A A . 9 GLY C 1 1
14 14293 1 1 9 GLY CA C 1.363 -8.671 -11.406 1.00 . A A . 9 GLY CA 1 1
14 14294 1 1 9 GLY H H 1.706 -6.941 -10.233 1.00 . A A . 9 GLY H 1 1
14 14295 1 1 9 GLY HA2 H 1.833 -9.580 -11.064 1.00 . A A . 9 GLY HA2 1 1
14 14296 1 1 9 GLY HA3 H 0.357 -8.627 -11.015 1.00 . A A . 9 GLY HA3 1 1
14 14297 1 1 9 GLY N N 2.112 -7.536 -10.899 1.00 . A A . 9 GLY N 1 1
14 14298 1 1 9 GLY O O 1.431 -9.746 -13.539 1.00 . A A . 9 GLY O 1 1
14 14299 1 1 10 ILE C C 2.235 -8.017 -15.638 1.00 . A A . 10 ILE C 1 1
14 14300 1 1 10 ILE CA C 1.006 -7.413 -14.969 1.00 . A A . 10 ILE CA 1 1
14 14301 1 1 10 ILE CB C 0.863 -5.945 -15.414 1.00 . A A . 10 ILE CB 1 1
14 14302 1 1 10 ILE CD1 C -0.557 -3.853 -15.123 1.00 . A A . 10 ILE CD1 1 1
14 14303 1 1 10 ILE CG1 C -0.356 -5.303 -14.748 1.00 . A A . 10 ILE CG1 1 1
14 14304 1 1 10 ILE CG2 C 0.751 -5.859 -16.928 1.00 . A A . 10 ILE CG2 1 1
14 14305 1 1 10 ILE H H 0.990 -6.717 -12.970 1.00 . A A . 10 ILE H 1 1
14 14306 1 1 10 ILE HA H 0.129 -7.954 -15.294 1.00 . A A . 10 ILE HA 1 1
14 14307 1 1 10 ILE HB H 1.751 -5.412 -15.112 1.00 . A A . 10 ILE HB 1 1
14 14308 1 1 10 ILE HD11 H -1.437 -3.759 -15.743 1.00 . A A . 10 ILE HD11 1 1
14 14309 1 1 10 ILE HD12 H -0.679 -3.261 -14.229 1.00 . A A . 10 ILE HD12 1 1
14 14310 1 1 10 ILE HD13 H 0.305 -3.500 -15.672 1.00 . A A . 10 ILE HD13 1 1
14 14311 1 1 10 ILE HG12 H -1.244 -5.846 -15.036 1.00 . A A . 10 ILE HG12 1 1
14 14312 1 1 10 ILE HG13 H -0.239 -5.356 -13.675 1.00 . A A . 10 ILE HG13 1 1
14 14313 1 1 10 ILE HG21 H 1.586 -6.375 -17.381 1.00 . A A . 10 ILE HG21 1 1
14 14314 1 1 10 ILE HG22 H -0.171 -6.321 -17.248 1.00 . A A . 10 ILE HG22 1 1
14 14315 1 1 10 ILE HG23 H 0.760 -4.824 -17.234 1.00 . A A . 10 ILE HG23 1 1
14 14316 1 1 10 ILE N N 1.089 -7.522 -13.518 1.00 . A A . 10 ILE N 1 1
14 14317 1 1 10 ILE O O 3.374 -7.763 -15.245 1.00 . A A . 10 ILE O 1 1
14 14318 1 1 11 PRO C C 3.890 -8.506 -18.257 1.00 . A A . 11 PRO C 1 1
14 14319 1 1 11 PRO CA C 3.078 -9.491 -17.423 1.00 . A A . 11 PRO CA 1 1
14 14320 1 1 11 PRO CB C 2.332 -10.472 -18.331 1.00 . A A . 11 PRO CB 1 1
14 14321 1 1 11 PRO CD C 0.669 -9.182 -17.198 1.00 . A A . 11 PRO CD 1 1
14 14322 1 1 11 PRO CG C 0.975 -9.881 -18.494 1.00 . A A . 11 PRO CG 1 1
14 14323 1 1 11 PRO HA H 3.742 -10.037 -16.768 1.00 . A A . 11 PRO HA 1 1
14 14324 1 1 11 PRO HB2 H 2.846 -10.551 -19.279 1.00 . A A . 11 PRO HB2 1 1
14 14325 1 1 11 PRO HB3 H 2.286 -11.442 -17.858 1.00 . A A . 11 PRO HB3 1 1
14 14326 1 1 11 PRO HD2 H 0.083 -8.293 -17.377 1.00 . A A . 11 PRO HD2 1 1
14 14327 1 1 11 PRO HD3 H 0.153 -9.848 -16.522 1.00 . A A . 11 PRO HD3 1 1
14 14328 1 1 11 PRO HG2 H 0.978 -9.174 -19.310 1.00 . A A . 11 PRO HG2 1 1
14 14329 1 1 11 PRO HG3 H 0.254 -10.663 -18.677 1.00 . A A . 11 PRO HG3 1 1
14 14330 1 1 11 PRO N N 2.002 -8.835 -16.676 1.00 . A A . 11 PRO N 1 1
14 14331 1 1 11 PRO O O 3.345 -7.806 -19.111 1.00 . A A . 11 PRO O 1 1
14 14332 1 1 12 HIS C C 7.142 -8.341 -19.499 1.00 . A A . 12 HIS C 1 1
14 14333 1 1 12 HIS CA C 6.080 -7.555 -18.734 1.00 . A A . 12 HIS CA 1 1
14 14334 1 1 12 HIS CB C 6.750 -6.576 -17.770 1.00 . A A . 12 HIS CB 1 1
14 14335 1 1 12 HIS CD2 C 4.613 -5.427 -16.854 1.00 . A A . 12 HIS CD2 1 1
14 14336 1 1 12 HIS CE1 C 5.099 -5.502 -14.718 1.00 . A A . 12 HIS CE1 1 1
14 14337 1 1 12 HIS CG C 5.820 -6.025 -16.733 1.00 . A A . 12 HIS CG 1 1
14 14338 1 1 12 HIS H H 5.568 -9.039 -17.311 1.00 . A A . 12 HIS H 1 1
14 14339 1 1 12 HIS HA H 5.482 -7.000 -19.440 1.00 . A A . 12 HIS HA 1 1
14 14340 1 1 12 HIS HB2 H 7.557 -7.078 -17.258 1.00 . A A . 12 HIS HB2 1 1
14 14341 1 1 12 HIS HB3 H 7.149 -5.744 -18.333 1.00 . A A . 12 HIS HB3 1 1
14 14342 1 1 12 HIS HD1 H 6.905 -6.430 -14.971 1.00 . A A . 12 HIS HD1 1 1
14 14343 1 1 12 HIS HD2 H 4.082 -5.233 -17.776 1.00 . A A . 12 HIS HD2 1 1
14 14344 1 1 12 HIS HE1 H 5.040 -5.387 -13.645 1.00 . A A . 12 HIS HE1 1 1
14 14345 1 1 12 HIS N N 5.194 -8.456 -18.004 1.00 . A A . 12 HIS N 1 1
14 14346 1 1 12 HIS ND1 N 6.098 -6.056 -15.381 1.00 . A A . 12 HIS ND1 1 1
14 14347 1 1 12 HIS NE2 N 4.185 -5.112 -15.587 1.00 . A A . 12 HIS NE2 1 1
14 14348 1 1 12 HIS O O 7.405 -9.506 -19.200 1.00 . A A . 12 HIS O 1 1
14 14349 1 1 13 LYS C C 10.124 -7.630 -21.113 1.00 . A A . 13 LYS C 1 1
14 14350 1 1 13 LYS CA C 8.782 -8.331 -21.297 1.00 . A A . 13 LYS CA 1 1
14 14351 1 1 13 LYS CB C 8.383 -8.314 -22.775 1.00 . A A . 13 LYS CB 1 1
14 14352 1 1 13 LYS CD C 7.433 -6.933 -24.645 1.00 . A A . 13 LYS CD 1 1
14 14353 1 1 13 LYS CE C 7.072 -5.526 -25.095 1.00 . A A . 13 LYS CE 1 1
14 14354 1 1 13 LYS CG C 8.221 -6.916 -23.346 1.00 . A A . 13 LYS CG 1 1
14 14355 1 1 13 LYS H H 7.495 -6.767 -20.679 1.00 . A A . 13 LYS H 1 1
14 14356 1 1 13 LYS HA H 8.876 -9.355 -20.970 1.00 . A A . 13 LYS HA 1 1
14 14357 1 1 13 LYS HB2 H 9.144 -8.827 -23.347 1.00 . A A . 13 LYS HB2 1 1
14 14358 1 1 13 LYS HB3 H 7.445 -8.838 -22.888 1.00 . A A . 13 LYS HB3 1 1
14 14359 1 1 13 LYS HD2 H 8.032 -7.400 -25.413 1.00 . A A . 13 LYS HD2 1 1
14 14360 1 1 13 LYS HD3 H 6.525 -7.500 -24.498 1.00 . A A . 13 LYS HD3 1 1
14 14361 1 1 13 LYS HE2 H 6.305 -5.139 -24.441 1.00 . A A . 13 LYS HE2 1 1
14 14362 1 1 13 LYS HE3 H 7.951 -4.902 -25.027 1.00 . A A . 13 LYS HE3 1 1
14 14363 1 1 13 LYS HG2 H 7.697 -6.303 -22.627 1.00 . A A . 13 LYS HG2 1 1
14 14364 1 1 13 LYS HG3 H 9.199 -6.499 -23.533 1.00 . A A . 13 LYS HG3 1 1
14 14365 1 1 13 LYS HZ1 H 7.221 -6.023 -27.118 1.00 . A A . 13 LYS HZ1 1 1
14 14366 1 1 13 LYS HZ2 H 6.495 -4.523 -26.835 1.00 . A A . 13 LYS HZ2 1 1
14 14367 1 1 13 LYS HZ3 H 5.631 -5.949 -26.547 1.00 . A A . 13 LYS HZ3 1 1
14 14368 1 1 13 LYS N N 7.749 -7.695 -20.489 1.00 . A A . 13 LYS N 1 1
14 14369 1 1 13 LYS NZ N 6.569 -5.504 -26.497 1.00 . A A . 13 LYS NZ 1 1
14 14370 1 1 13 LYS O O 10.241 -6.427 -21.341 1.00 . A A . 13 LYS O 1 1
14 14371 1 1 14 GLN C C 13.149 -7.542 -21.820 1.00 . A A . 14 GLN C 1 1
14 14372 1 1 14 GLN CA C 12.466 -7.844 -20.492 1.00 . A A . 14 GLN CA 1 1
14 14373 1 1 14 GLN CB C 13.319 -8.820 -19.677 1.00 . A A . 14 GLN CB 1 1
14 14374 1 1 14 GLN CD C 14.479 -7.343 -17.986 1.00 . A A . 14 GLN CD 1 1
14 14375 1 1 14 GLN CG C 14.639 -8.229 -19.206 1.00 . A A . 14 GLN CG 1 1
14 14376 1 1 14 GLN H H 10.977 -9.346 -20.539 1.00 . A A . 14 GLN H 1 1
14 14377 1 1 14 GLN HA H 12.362 -6.924 -19.938 1.00 . A A . 14 GLN HA 1 1
14 14378 1 1 14 GLN HB2 H 12.758 -9.131 -18.809 1.00 . A A . 14 GLN HB2 1 1
14 14379 1 1 14 GLN HB3 H 13.535 -9.685 -20.286 1.00 . A A . 14 GLN HB3 1 1
14 14380 1 1 14 GLN HE21 H 16.451 -7.160 -17.829 1.00 . A A . 14 GLN HE21 1 1
14 14381 1 1 14 GLN HE22 H 15.523 -6.321 -16.639 1.00 . A A . 14 GLN HE22 1 1
14 14382 1 1 14 GLN HG2 H 15.313 -9.036 -18.959 1.00 . A A . 14 GLN HG2 1 1
14 14383 1 1 14 GLN HG3 H 15.060 -7.641 -20.008 1.00 . A A . 14 GLN HG3 1 1
14 14384 1 1 14 GLN N N 11.133 -8.392 -20.704 1.00 . A A . 14 GLN N 1 1
14 14385 1 1 14 GLN NE2 N 15.597 -6.897 -17.427 1.00 . A A . 14 GLN NE2 1 1
14 14386 1 1 14 GLN O O 13.045 -8.314 -22.774 1.00 . A A . 14 GLN O 1 1
14 14387 1 1 14 GLN OE1 O 13.361 -7.063 -17.551 1.00 . A A . 14 GLN OE1 1 1
14 14388 1 1 15 VAL C C 15.777 -5.169 -22.763 1.00 . A A . 15 VAL C 1 1
14 14389 1 1 15 VAL CA C 14.549 -6.008 -23.091 1.00 . A A . 15 VAL CA 1 1
14 14390 1 1 15 VAL CB C 13.628 -5.205 -24.031 1.00 . A A . 15 VAL CB 1 1
14 14391 1 1 15 VAL CG1 C 12.622 -6.124 -24.705 1.00 . A A . 15 VAL CG1 1 1
14 14392 1 1 15 VAL CG2 C 12.921 -4.098 -23.264 1.00 . A A . 15 VAL CG2 1 1
14 14393 1 1 15 VAL H H 13.894 -5.839 -21.087 1.00 . A A . 15 VAL H 1 1
14 14394 1 1 15 VAL HA H 14.863 -6.902 -23.609 1.00 . A A . 15 VAL HA 1 1
14 14395 1 1 15 VAL HB H 14.238 -4.750 -24.797 1.00 . A A . 15 VAL HB 1 1
14 14396 1 1 15 VAL HG11 H 11.850 -6.393 -23.999 1.00 . A A . 15 VAL HG11 1 1
14 14397 1 1 15 VAL HG12 H 12.178 -5.615 -25.549 1.00 . A A . 15 VAL HG12 1 1
14 14398 1 1 15 VAL HG13 H 13.123 -7.018 -25.047 1.00 . A A . 15 VAL HG13 1 1
14 14399 1 1 15 VAL HG21 H 13.441 -3.915 -22.335 1.00 . A A . 15 VAL HG21 1 1
14 14400 1 1 15 VAL HG22 H 12.917 -3.195 -23.856 1.00 . A A . 15 VAL HG22 1 1
14 14401 1 1 15 VAL HG23 H 11.904 -4.397 -23.055 1.00 . A A . 15 VAL HG23 1 1
14 14402 1 1 15 VAL N N 13.848 -6.413 -21.880 1.00 . A A . 15 VAL N 1 1
14 14403 1 1 15 VAL O O 15.770 -4.380 -21.816 1.00 . A A . 15 VAL O 1 1
14 14404 1 1 16 LYS C C 17.884 -3.124 -23.690 1.00 . A A . 16 LYS C 1 1
14 14405 1 1 16 LYS CA C 18.071 -4.598 -23.344 1.00 . A A . 16 LYS CA 1 1
14 14406 1 1 16 LYS CB C 19.195 -5.194 -24.197 1.00 . A A . 16 LYS CB 1 1
14 14407 1 1 16 LYS CD C 20.660 -7.194 -24.596 1.00 . A A . 16 LYS CD 1 1
14 14408 1 1 16 LYS CE C 21.747 -7.113 -23.535 1.00 . A A . 16 LYS CE 1 1
14 14409 1 1 16 LYS CG C 19.325 -6.701 -24.064 1.00 . A A . 16 LYS CG 1 1
14 14410 1 1 16 LYS H H 16.779 -5.984 -24.289 1.00 . A A . 16 LYS H 1 1
14 14411 1 1 16 LYS HA H 18.340 -4.681 -22.303 1.00 . A A . 16 LYS HA 1 1
14 14412 1 1 16 LYS HB2 H 19.007 -4.959 -25.234 1.00 . A A . 16 LYS HB2 1 1
14 14413 1 1 16 LYS HB3 H 20.132 -4.745 -23.900 1.00 . A A . 16 LYS HB3 1 1
14 14414 1 1 16 LYS HD2 H 20.555 -8.222 -24.909 1.00 . A A . 16 LYS HD2 1 1
14 14415 1 1 16 LYS HD3 H 20.948 -6.586 -25.442 1.00 . A A . 16 LYS HD3 1 1
14 14416 1 1 16 LYS HE2 H 22.697 -6.955 -24.022 1.00 . A A . 16 LYS HE2 1 1
14 14417 1 1 16 LYS HE3 H 21.534 -6.277 -22.884 1.00 . A A . 16 LYS HE3 1 1
14 14418 1 1 16 LYS HG2 H 19.244 -6.970 -23.022 1.00 . A A . 16 LYS HG2 1 1
14 14419 1 1 16 LYS HG3 H 18.529 -7.173 -24.624 1.00 . A A . 16 LYS HG3 1 1
14 14420 1 1 16 LYS HZ1 H 22.199 -9.138 -23.293 1.00 . A A . 16 LYS HZ1 1 1
14 14421 1 1 16 LYS HZ2 H 20.874 -8.617 -22.380 1.00 . A A . 16 LYS HZ2 1 1
14 14422 1 1 16 LYS HZ3 H 22.443 -8.209 -21.899 1.00 . A A . 16 LYS HZ3 1 1
14 14423 1 1 16 LYS N N 16.835 -5.341 -23.550 1.00 . A A . 16 LYS N 1 1
14 14424 1 1 16 LYS NZ N 21.821 -8.356 -22.719 1.00 . A A . 16 LYS NZ 1 1
14 14425 1 1 16 LYS O O 17.337 -2.785 -24.739 1.00 . A A . 16 LYS O 1 1
14 14426 1 1 17 LEU C C 19.444 -0.273 -23.760 1.00 . A A . 17 LEU C 1 1
14 14427 1 1 17 LEU CA C 18.231 -0.812 -23.011 1.00 . A A . 17 LEU CA 1 1
14 14428 1 1 17 LEU CB C 18.083 -0.090 -21.670 1.00 . A A . 17 LEU CB 1 1
14 14429 1 1 17 LEU CD1 C 16.936 -0.245 -19.447 1.00 . A A . 17 LEU CD1 1 1
14 14430 1 1 17 LEU CD2 C 15.759 0.807 -21.387 1.00 . A A . 17 LEU CD2 1 1
14 14431 1 1 17 LEU CG C 16.744 -0.271 -20.955 1.00 . A A . 17 LEU CG 1 1
14 14432 1 1 17 LEU H H 18.773 -2.580 -21.982 1.00 . A A . 17 LEU H 1 1
14 14433 1 1 17 LEU HA H 17.347 -0.634 -23.606 1.00 . A A . 17 LEU HA 1 1
14 14434 1 1 17 LEU HB2 H 18.859 -0.452 -21.013 1.00 . A A . 17 LEU HB2 1 1
14 14435 1 1 17 LEU HB3 H 18.226 0.966 -21.846 1.00 . A A . 17 LEU HB3 1 1
14 14436 1 1 17 LEU HD11 H 17.593 0.569 -19.181 1.00 . A A . 17 LEU HD11 1 1
14 14437 1 1 17 LEU HD12 H 17.372 -1.179 -19.124 1.00 . A A . 17 LEU HD12 1 1
14 14438 1 1 17 LEU HD13 H 15.979 -0.109 -18.964 1.00 . A A . 17 LEU HD13 1 1
14 14439 1 1 17 LEU HD21 H 16.165 1.779 -21.150 1.00 . A A . 17 LEU HD21 1 1
14 14440 1 1 17 LEU HD22 H 14.824 0.670 -20.865 1.00 . A A . 17 LEU HD22 1 1
14 14441 1 1 17 LEU HD23 H 15.593 0.736 -22.451 1.00 . A A . 17 LEU HD23 1 1
14 14442 1 1 17 LEU HG H 16.327 -1.232 -21.221 1.00 . A A . 17 LEU HG 1 1
14 14443 1 1 17 LEU N N 18.345 -2.250 -22.800 1.00 . A A . 17 LEU N 1 1
14 14444 1 1 17 LEU O O 20.523 -0.867 -23.754 1.00 . A A . 17 LEU O 1 1
14 14445 1 1 18 PRO C C 21.431 2.096 -24.288 1.00 . A A . 18 PRO C 1 1
14 14446 1 1 18 PRO CA C 20.339 1.527 -25.186 1.00 . A A . 18 PRO CA 1 1
14 14447 1 1 18 PRO CB C 19.615 2.654 -25.927 1.00 . A A . 18 PRO CB 1 1
14 14448 1 1 18 PRO CD C 18.009 1.643 -24.473 1.00 . A A . 18 PRO CD 1 1
14 14449 1 1 18 PRO CG C 18.419 2.952 -25.088 1.00 . A A . 18 PRO CG 1 1
14 14450 1 1 18 PRO HA H 20.780 0.850 -25.903 1.00 . A A . 18 PRO HA 1 1
14 14451 1 1 18 PRO HB2 H 20.266 3.513 -26.007 1.00 . A A . 18 PRO HB2 1 1
14 14452 1 1 18 PRO HB3 H 19.331 2.318 -26.912 1.00 . A A . 18 PRO HB3 1 1
14 14453 1 1 18 PRO HD2 H 17.613 1.801 -23.480 1.00 . A A . 18 PRO HD2 1 1
14 14454 1 1 18 PRO HD3 H 17.282 1.145 -25.096 1.00 . A A . 18 PRO HD3 1 1
14 14455 1 1 18 PRO HG2 H 18.679 3.664 -24.320 1.00 . A A . 18 PRO HG2 1 1
14 14456 1 1 18 PRO HG3 H 17.624 3.341 -25.708 1.00 . A A . 18 PRO HG3 1 1
14 14457 1 1 18 PRO N N 19.268 0.881 -24.421 1.00 . A A . 18 PRO N 1 1
14 14458 1 1 18 PRO O O 22.500 2.478 -24.760 1.00 . A A . 18 PRO O 1 1
14 14459 1 1 19 ASN C C 23.181 1.629 -21.698 1.00 . A A . 19 ASN C 1 1
14 14460 1 1 19 ASN CA C 22.115 2.669 -22.023 1.00 . A A . 19 ASN CA 1 1
14 14461 1 1 19 ASN CB C 21.399 3.098 -20.740 1.00 . A A . 19 ASN CB 1 1
14 14462 1 1 19 ASN CG C 20.217 4.008 -21.014 1.00 . A A . 19 ASN CG 1 1
14 14463 1 1 19 ASN H H 20.284 1.827 -22.670 1.00 . A A . 19 ASN H 1 1
14 14464 1 1 19 ASN HA H 22.592 3.533 -22.463 1.00 . A A . 19 ASN HA 1 1
14 14465 1 1 19 ASN HB2 H 21.038 2.219 -20.226 1.00 . A A . 19 ASN HB2 1 1
14 14466 1 1 19 ASN HB3 H 22.095 3.622 -20.104 1.00 . A A . 19 ASN HB3 1 1
14 14467 1 1 19 ASN HD21 H 19.020 2.813 -19.971 1.00 . A A . 19 ASN HD21 1 1
14 14468 1 1 19 ASN HD22 H 18.273 4.211 -20.656 1.00 . A A . 19 ASN HD22 1 1
14 14469 1 1 19 ASN N N 21.154 2.147 -22.988 1.00 . A A . 19 ASN N 1 1
14 14470 1 1 19 ASN ND2 N 19.052 3.640 -20.495 1.00 . A A . 19 ASN ND2 1 1
14 14471 1 1 19 ASN O O 24.263 1.962 -21.215 1.00 . A A . 19 ASN O 1 1
14 14472 1 1 19 ASN OD1 O 20.351 5.033 -21.685 1.00 . A A . 19 ASN OD1 1 1
14 14473 1 1 20 GLY C C 23.366 -1.599 -20.563 1.00 . A A . 20 GLY C 1 1
14 14474 1 1 20 GLY CA C 23.812 -0.706 -21.703 1.00 . A A . 20 GLY CA 1 1
14 14475 1 1 20 GLY H H 21.993 0.158 -22.357 1.00 . A A . 20 GLY H 1 1
14 14476 1 1 20 GLY HA2 H 23.923 -1.304 -22.594 1.00 . A A . 20 GLY HA2 1 1
14 14477 1 1 20 GLY HA3 H 24.769 -0.272 -21.451 1.00 . A A . 20 GLY HA3 1 1
14 14478 1 1 20 GLY N N 22.871 0.364 -21.971 1.00 . A A . 20 GLY N 1 1
14 14479 1 1 20 GLY O O 23.796 -2.748 -20.462 1.00 . A A . 20 GLY O 1 1
14 14480 1 1 21 GLN C C 20.621 -2.411 -18.861 1.00 . A A . 21 GLN C 1 1
14 14481 1 1 21 GLN CA C 21.999 -1.829 -18.564 1.00 . A A . 21 GLN CA 1 1
14 14482 1 1 21 GLN CB C 21.931 -0.939 -17.321 1.00 . A A . 21 GLN CB 1 1
14 14483 1 1 21 GLN CD C 24.332 -1.158 -16.569 1.00 . A A . 21 GLN CD 1 1
14 14484 1 1 21 GLN CG C 23.232 -0.215 -17.018 1.00 . A A . 21 GLN CG 1 1
14 14485 1 1 21 GLN H H 22.195 -0.150 -19.836 1.00 . A A . 21 GLN H 1 1
14 14486 1 1 21 GLN HA H 22.686 -2.640 -18.376 1.00 . A A . 21 GLN HA 1 1
14 14487 1 1 21 GLN HB2 H 21.157 -0.198 -17.465 1.00 . A A . 21 GLN HB2 1 1
14 14488 1 1 21 GLN HB3 H 21.677 -1.549 -16.468 1.00 . A A . 21 GLN HB3 1 1
14 14489 1 1 21 GLN HE21 H 23.385 -1.486 -14.853 1.00 . A A . 21 GLN HE21 1 1
14 14490 1 1 21 GLN HE22 H 24.881 -2.325 -15.058 1.00 . A A . 21 GLN HE22 1 1
14 14491 1 1 21 GLN HG2 H 23.561 0.298 -17.910 1.00 . A A . 21 GLN HG2 1 1
14 14492 1 1 21 GLN HG3 H 23.055 0.507 -16.235 1.00 . A A . 21 GLN HG3 1 1
14 14493 1 1 21 GLN N N 22.502 -1.070 -19.702 1.00 . A A . 21 GLN N 1 1
14 14494 1 1 21 GLN NE2 N 24.185 -1.712 -15.373 1.00 . A A . 21 GLN NE2 1 1
14 14495 1 1 21 GLN O O 19.979 -2.040 -19.844 1.00 . A A . 21 GLN O 1 1
14 14496 1 1 21 GLN OE1 O 25.304 -1.383 -17.292 1.00 . A A . 21 GLN OE1 1 1
14 14497 1 1 22 LEU C C 17.774 -3.143 -17.510 1.00 . A A . 22 LEU C 1 1
14 14498 1 1 22 LEU CA C 18.872 -3.960 -18.180 1.00 . A A . 22 LEU CA 1 1
14 14499 1 1 22 LEU CB C 18.893 -5.378 -17.605 1.00 . A A . 22 LEU CB 1 1
14 14500 1 1 22 LEU CD1 C 19.560 -7.789 -17.758 1.00 . A A . 22 LEU CD1 1 1
14 14501 1 1 22 LEU CD2 C 19.099 -6.486 -19.844 1.00 . A A . 22 LEU CD2 1 1
14 14502 1 1 22 LEU CG C 19.646 -6.426 -18.425 1.00 . A A . 22 LEU CG 1 1
14 14503 1 1 22 LEU H H 20.731 -3.581 -17.244 1.00 . A A . 22 LEU H 1 1
14 14504 1 1 22 LEU HA H 18.667 -4.016 -19.239 1.00 . A A . 22 LEU HA 1 1
14 14505 1 1 22 LEU HB2 H 19.350 -5.331 -16.628 1.00 . A A . 22 LEU HB2 1 1
14 14506 1 1 22 LEU HB3 H 17.869 -5.708 -17.504 1.00 . A A . 22 LEU HB3 1 1
14 14507 1 1 22 LEU HD11 H 20.322 -8.438 -18.163 1.00 . A A . 22 LEU HD11 1 1
14 14508 1 1 22 LEU HD12 H 18.586 -8.219 -17.943 1.00 . A A . 22 LEU HD12 1 1
14 14509 1 1 22 LEU HD13 H 19.707 -7.680 -16.693 1.00 . A A . 22 LEU HD13 1 1
14 14510 1 1 22 LEU HD21 H 19.306 -5.556 -20.349 1.00 . A A . 22 LEU HD21 1 1
14 14511 1 1 22 LEU HD22 H 18.032 -6.649 -19.810 1.00 . A A . 22 LEU HD22 1 1
14 14512 1 1 22 LEU HD23 H 19.571 -7.299 -20.377 1.00 . A A . 22 LEU HD23 1 1
14 14513 1 1 22 LEU HG H 20.691 -6.147 -18.481 1.00 . A A . 22 LEU HG 1 1
14 14514 1 1 22 LEU N N 20.174 -3.326 -18.008 1.00 . A A . 22 LEU N 1 1
14 14515 1 1 22 LEU O O 18.040 -2.348 -16.608 1.00 . A A . 22 LEU O 1 1
14 14516 1 1 23 CYS C C 15.383 -2.729 -15.874 1.00 . A A . 23 CYS C 1 1
14 14517 1 1 23 CYS CA C 15.397 -2.628 -17.396 1.00 . A A . 23 CYS CA 1 1
14 14518 1 1 23 CYS CB C 14.091 -3.180 -17.968 1.00 . A A . 23 CYS CB 1 1
14 14519 1 1 23 CYS H H 16.388 -3.991 -18.676 1.00 . A A . 23 CYS H 1 1
14 14520 1 1 23 CYS HA H 15.490 -1.588 -17.673 1.00 . A A . 23 CYS HA 1 1
14 14521 1 1 23 CYS HB2 H 14.079 -4.253 -17.847 1.00 . A A . 23 CYS HB2 1 1
14 14522 1 1 23 CYS HB3 H 13.259 -2.753 -17.425 1.00 . A A . 23 CYS HB3 1 1
14 14523 1 1 23 CYS N N 16.538 -3.344 -17.955 1.00 . A A . 23 CYS N 1 1
14 14524 1 1 23 CYS O O 16.129 -3.513 -15.286 1.00 . A A . 23 CYS O 1 1
14 14525 1 1 23 CYS SG S 13.842 -2.820 -19.736 1.00 . A A . 23 CYS SG 1 1
14 14526 1 1 24 LYS C C 13.193 -2.733 -13.338 1.00 . A A . 24 LYS C 1 1
14 14527 1 1 24 LYS CA C 14.413 -1.934 -13.787 1.00 . A A . 24 LYS CA 1 1
14 14528 1 1 24 LYS CB C 14.318 -0.501 -13.262 1.00 . A A . 24 LYS CB 1 1
14 14529 1 1 24 LYS CD C 16.431 -0.427 -11.905 1.00 . A A . 24 LYS CD 1 1
14 14530 1 1 24 LYS CE C 17.914 -0.560 -12.217 1.00 . A A . 24 LYS CE 1 1
14 14531 1 1 24 LYS CG C 15.668 0.169 -13.076 1.00 . A A . 24 LYS CG 1 1
14 14532 1 1 24 LYS H H 13.957 -1.331 -15.764 1.00 . A A . 24 LYS H 1 1
14 14533 1 1 24 LYS HA H 15.299 -2.398 -13.384 1.00 . A A . 24 LYS HA 1 1
14 14534 1 1 24 LYS HB2 H 13.739 0.088 -13.959 1.00 . A A . 24 LYS HB2 1 1
14 14535 1 1 24 LYS HB3 H 13.812 -0.513 -12.307 1.00 . A A . 24 LYS HB3 1 1
14 14536 1 1 24 LYS HD2 H 16.312 0.213 -11.044 1.00 . A A . 24 LYS HD2 1 1
14 14537 1 1 24 LYS HD3 H 16.028 -1.407 -11.687 1.00 . A A . 24 LYS HD3 1 1
14 14538 1 1 24 LYS HE2 H 18.415 -0.969 -11.352 1.00 . A A . 24 LYS HE2 1 1
14 14539 1 1 24 LYS HE3 H 18.032 -1.235 -13.053 1.00 . A A . 24 LYS HE3 1 1
14 14540 1 1 24 LYS HG2 H 16.251 0.040 -13.975 1.00 . A A . 24 LYS HG2 1 1
14 14541 1 1 24 LYS HG3 H 15.515 1.224 -12.894 1.00 . A A . 24 LYS HG3 1 1
14 14542 1 1 24 LYS HZ1 H 18.999 0.693 -13.486 1.00 . A A . 24 LYS HZ1 1 1
14 14543 1 1 24 LYS HZ2 H 19.234 1.012 -11.843 1.00 . A A . 24 LYS HZ2 1 1
14 14544 1 1 24 LYS HZ3 H 17.798 1.489 -12.599 1.00 . A A . 24 LYS HZ3 1 1
14 14545 1 1 24 LYS N N 14.527 -1.934 -15.241 1.00 . A A . 24 LYS N 1 1
14 14546 1 1 24 LYS NZ N 18.529 0.750 -12.560 1.00 . A A . 24 LYS NZ 1 1
14 14547 1 1 24 LYS O O 12.238 -2.902 -14.095 1.00 . A A . 24 LYS O 1 1
14 14548 1 1 25 GLU C C 11.119 -3.097 -10.853 1.00 . A A . 25 GLU C 1 1
14 14549 1 1 25 GLU CA C 12.129 -4.001 -11.554 1.00 . A A . 25 GLU CA 1 1
14 14550 1 1 25 GLU CB C 12.656 -5.051 -10.574 1.00 . A A . 25 GLU CB 1 1
14 14551 1 1 25 GLU CD C 13.585 -7.334 -11.131 1.00 . A A . 25 GLU CD 1 1
14 14552 1 1 25 GLU CG C 13.842 -5.840 -11.105 1.00 . A A . 25 GLU CG 1 1
14 14553 1 1 25 GLU H H 14.022 -3.053 -11.547 1.00 . A A . 25 GLU H 1 1
14 14554 1 1 25 GLU HA H 11.637 -4.502 -12.373 1.00 . A A . 25 GLU HA 1 1
14 14555 1 1 25 GLU HB2 H 12.958 -4.557 -9.662 1.00 . A A . 25 GLU HB2 1 1
14 14556 1 1 25 GLU HB3 H 11.861 -5.747 -10.348 1.00 . A A . 25 GLU HB3 1 1
14 14557 1 1 25 GLU HG2 H 14.056 -5.509 -12.110 1.00 . A A . 25 GLU HG2 1 1
14 14558 1 1 25 GLU HG3 H 14.697 -5.646 -10.475 1.00 . A A . 25 GLU HG3 1 1
14 14559 1 1 25 GLU N N 13.233 -3.221 -12.102 1.00 . A A . 25 GLU N 1 1
14 14560 1 1 25 GLU O O 11.448 -2.013 -10.372 1.00 . A A . 25 GLU O 1 1
14 14561 1 1 25 GLU OE1 O 13.463 -7.896 -12.238 1.00 . A A . 25 GLU OE1 1 1
14 14562 1 1 25 GLU OE2 O 13.507 -7.940 -10.041 1.00 . A A . 25 GLU OE2 1 1
14 14563 1 1 26 PRO C C 8.928 -2.740 -8.639 1.00 . A A . 26 PRO C 1 1
14 14564 1 1 26 PRO CA C 8.776 -2.802 -10.155 1.00 . A A . 26 PRO CA 1 1
14 14565 1 1 26 PRO CB C 7.522 -3.595 -10.534 1.00 . A A . 26 PRO CB 1 1
14 14566 1 1 26 PRO CD C 9.396 -4.838 -11.346 1.00 . A A . 26 PRO CD 1 1
14 14567 1 1 26 PRO CG C 8.012 -4.981 -10.780 1.00 . A A . 26 PRO CG 1 1
14 14568 1 1 26 PRO HA H 8.700 -1.799 -10.549 1.00 . A A . 26 PRO HA 1 1
14 14569 1 1 26 PRO HB2 H 6.813 -3.563 -9.719 1.00 . A A . 26 PRO HB2 1 1
14 14570 1 1 26 PRO HB3 H 7.078 -3.170 -11.422 1.00 . A A . 26 PRO HB3 1 1
14 14571 1 1 26 PRO HD2 H 10.026 -5.649 -11.015 1.00 . A A . 26 PRO HD2 1 1
14 14572 1 1 26 PRO HD3 H 9.360 -4.801 -12.425 1.00 . A A . 26 PRO HD3 1 1
14 14573 1 1 26 PRO HG2 H 8.041 -5.529 -9.851 1.00 . A A . 26 PRO HG2 1 1
14 14574 1 1 26 PRO HG3 H 7.366 -5.477 -11.490 1.00 . A A . 26 PRO HG3 1 1
14 14575 1 1 26 PRO N N 9.859 -3.553 -10.795 1.00 . A A . 26 PRO N 1 1
14 14576 1 1 26 PRO O O 8.845 -3.760 -7.955 1.00 . A A . 26 PRO O 1 1
14 14577 1 1 27 GLY C C 10.750 -1.107 -6.292 1.00 . A A . 27 GLY C 1 1
14 14578 1 1 27 GLY CA C 9.309 -1.364 -6.687 1.00 . A A . 27 GLY CA 1 1
14 14579 1 1 27 GLY H H 9.206 -0.759 -8.713 1.00 . A A . 27 GLY H 1 1
14 14580 1 1 27 GLY HA2 H 8.703 -0.531 -6.366 1.00 . A A . 27 GLY HA2 1 1
14 14581 1 1 27 GLY HA3 H 8.966 -2.260 -6.189 1.00 . A A . 27 GLY HA3 1 1
14 14582 1 1 27 GLY N N 9.150 -1.537 -8.119 1.00 . A A . 27 GLY N 1 1
14 14583 1 1 27 GLY O O 11.016 -0.395 -5.323 1.00 . A A . 27 GLY O 1 1
14 14584 1 1 28 ASP C C 13.585 -0.146 -7.222 1.00 . A A . 28 ASP C 1 1
14 14585 1 1 28 ASP CA C 13.101 -1.517 -6.762 1.00 . A A . 28 ASP CA 1 1
14 14586 1 1 28 ASP CB C 13.913 -2.615 -7.453 1.00 . A A . 28 ASP CB 1 1
14 14587 1 1 28 ASP CG C 13.861 -3.931 -6.703 1.00 . A A . 28 ASP CG 1 1
14 14588 1 1 28 ASP H H 11.404 -2.244 -7.800 1.00 . A A . 28 ASP H 1 1
14 14589 1 1 28 ASP HA H 13.243 -1.596 -5.696 1.00 . A A . 28 ASP HA 1 1
14 14590 1 1 28 ASP HB2 H 13.521 -2.772 -8.447 1.00 . A A . 28 ASP HB2 1 1
14 14591 1 1 28 ASP HB3 H 14.944 -2.301 -7.522 1.00 . A A . 28 ASP HB3 1 1
14 14592 1 1 28 ASP N N 11.681 -1.688 -7.041 1.00 . A A . 28 ASP N 1 1
14 14593 1 1 28 ASP O O 13.071 0.412 -8.192 1.00 . A A . 28 ASP O 1 1
14 14594 1 1 28 ASP OD1 O 14.927 -4.401 -6.254 1.00 . A A . 28 ASP OD1 1 1
14 14595 1 1 28 ASP OD2 O 12.754 -4.493 -6.567 1.00 . A A . 28 ASP OD2 1 1
14 14596 1 1 29 SER C C 15.676 1.716 -8.273 1.00 . A A . 29 SER C 1 1
14 14597 1 1 29 SER CA C 15.124 1.704 -6.850 1.00 . A A . 29 SER CA 1 1
14 14598 1 1 29 SER CB C 16.226 2.085 -5.860 1.00 . A A . 29 SER CB 1 1
14 14599 1 1 29 SER H H 14.942 -0.098 -5.755 1.00 . A A . 29 SER H 1 1
14 14600 1 1 29 SER HA H 14.324 2.426 -6.781 1.00 . A A . 29 SER HA 1 1
14 14601 1 1 29 SER HB2 H 16.450 3.136 -5.962 1.00 . A A . 29 SER HB2 1 1
14 14602 1 1 29 SER HB3 H 15.888 1.883 -4.855 1.00 . A A . 29 SER HB3 1 1
14 14603 1 1 29 SER HG H 18.059 1.904 -6.527 1.00 . A A . 29 SER HG 1 1
14 14604 1 1 29 SER N N 14.575 0.395 -6.519 1.00 . A A . 29 SER N 1 1
14 14605 1 1 29 SER O O 16.062 0.678 -8.811 1.00 . A A . 29 SER O 1 1
14 14606 1 1 29 SER OG O 17.408 1.341 -6.102 1.00 . A A . 29 SER OG 1 1
14 14607 1 1 30 CYS C C 17.267 4.151 -10.309 1.00 . A A . 30 CYS C 1 1
14 14608 1 1 30 CYS CA C 16.213 3.049 -10.237 1.00 . A A . 30 CYS CA 1 1
14 14609 1 1 30 CYS CB C 15.064 3.364 -11.196 1.00 . A A . 30 CYS CB 1 1
14 14610 1 1 30 CYS H H 15.388 3.692 -8.396 1.00 . A A . 30 CYS H 1 1
14 14611 1 1 30 CYS HA H 16.668 2.114 -10.528 1.00 . A A . 30 CYS HA 1 1
14 14612 1 1 30 CYS HB2 H 14.861 4.425 -11.165 1.00 . A A . 30 CYS HB2 1 1
14 14613 1 1 30 CYS HB3 H 15.357 3.088 -12.199 1.00 . A A . 30 CYS HB3 1 1
14 14614 1 1 30 CYS N N 15.709 2.898 -8.877 1.00 . A A . 30 CYS N 1 1
14 14615 1 1 30 CYS O O 17.541 4.827 -9.317 1.00 . A A . 30 CYS O 1 1
14 14616 1 1 30 CYS SG S 13.512 2.493 -10.810 1.00 . A A . 30 CYS SG 1 1
14 14617 1 1 31 SER C C 18.351 6.486 -12.546 1.00 . A A . 31 SER C 1 1
14 14618 1 1 31 SER CA C 18.881 5.341 -11.689 1.00 . A A . 31 SER CA 1 1
14 14619 1 1 31 SER CB C 20.118 4.725 -12.347 1.00 . A A . 31 SER CB 1 1
14 14620 1 1 31 SER H H 17.593 3.754 -12.241 1.00 . A A . 31 SER H 1 1
14 14621 1 1 31 SER HA H 19.156 5.730 -10.720 1.00 . A A . 31 SER HA 1 1
14 14622 1 1 31 SER HB2 H 20.079 3.652 -12.245 1.00 . A A . 31 SER HB2 1 1
14 14623 1 1 31 SER HB3 H 20.133 4.989 -13.394 1.00 . A A . 31 SER HB3 1 1
14 14624 1 1 31 SER HG H 21.520 4.650 -10.982 1.00 . A A . 31 SER HG 1 1
14 14625 1 1 31 SER N N 17.855 4.325 -11.489 1.00 . A A . 31 SER N 1 1
14 14626 1 1 31 SER O O 18.756 7.638 -12.385 1.00 . A A . 31 SER O 1 1
14 14627 1 1 31 SER OG O 21.306 5.200 -11.741 1.00 . A A . 31 SER OG 1 1
14 14628 1 1 32 LYS C C 15.491 6.702 -14.853 1.00 . A A . 32 LYS C 1 1
14 14629 1 1 32 LYS CA C 16.854 7.161 -14.345 1.00 . A A . 32 LYS CA 1 1
14 14630 1 1 32 LYS CB C 17.785 7.436 -15.526 1.00 . A A . 32 LYS CB 1 1
14 14631 1 1 32 LYS CD C 19.727 8.756 -16.418 1.00 . A A . 32 LYS CD 1 1
14 14632 1 1 32 LYS CE C 19.195 10.070 -16.971 1.00 . A A . 32 LYS CE 1 1
14 14633 1 1 32 LYS CG C 18.966 8.325 -15.177 1.00 . A A . 32 LYS CG 1 1
14 14634 1 1 32 LYS H H 17.159 5.225 -13.541 1.00 . A A . 32 LYS H 1 1
14 14635 1 1 32 LYS HA H 16.726 8.069 -13.778 1.00 . A A . 32 LYS HA 1 1
14 14636 1 1 32 LYS HB2 H 18.167 6.497 -15.896 1.00 . A A . 32 LYS HB2 1 1
14 14637 1 1 32 LYS HB3 H 17.219 7.918 -16.310 1.00 . A A . 32 LYS HB3 1 1
14 14638 1 1 32 LYS HD2 H 20.769 8.882 -16.166 1.00 . A A . 32 LYS HD2 1 1
14 14639 1 1 32 LYS HD3 H 19.628 7.990 -17.175 1.00 . A A . 32 LYS HD3 1 1
14 14640 1 1 32 LYS HE2 H 18.282 9.874 -17.512 1.00 . A A . 32 LYS HE2 1 1
14 14641 1 1 32 LYS HE3 H 18.988 10.735 -16.146 1.00 . A A . 32 LYS HE3 1 1
14 14642 1 1 32 LYS HG2 H 18.604 9.206 -14.666 1.00 . A A . 32 LYS HG2 1 1
14 14643 1 1 32 LYS HG3 H 19.635 7.781 -14.525 1.00 . A A . 32 LYS HG3 1 1
14 14644 1 1 32 LYS HZ1 H 21.003 10.110 -18.017 1.00 . A A . 32 LYS HZ1 1 1
14 14645 1 1 32 LYS HZ2 H 20.481 11.631 -17.491 1.00 . A A . 32 LYS HZ2 1 1
14 14646 1 1 32 LYS HZ3 H 19.730 10.893 -18.816 1.00 . A A . 32 LYS HZ3 1 1
14 14647 1 1 32 LYS N N 17.443 6.162 -13.460 1.00 . A A . 32 LYS N 1 1
14 14648 1 1 32 LYS NZ N 20.170 10.722 -17.888 1.00 . A A . 32 LYS NZ 1 1
14 14649 1 1 32 LYS O O 15.226 5.503 -14.950 1.00 . A A . 32 LYS O 1 1
14 14650 1 1 33 ARG C C 13.370 6.438 -16.894 1.00 . A A . 33 ARG C 1 1
14 14651 1 1 33 ARG CA C 13.298 7.356 -15.678 1.00 . A A . 33 ARG CA 1 1
14 14652 1 1 33 ARG CB C 12.557 8.645 -16.041 1.00 . A A . 33 ARG CB 1 1
14 14653 1 1 33 ARG CD C 10.891 8.633 -17.923 1.00 . A A . 33 ARG CD 1 1
14 14654 1 1 33 ARG CG C 11.105 8.423 -16.431 1.00 . A A . 33 ARG CG 1 1
14 14655 1 1 33 ARG CZ C 8.483 8.279 -18.268 1.00 . A A . 33 ARG CZ 1 1
14 14656 1 1 33 ARG H H 14.902 8.598 -15.078 1.00 . A A . 33 ARG H 1 1
14 14657 1 1 33 ARG HA H 12.757 6.850 -14.891 1.00 . A A . 33 ARG HA 1 1
14 14658 1 1 33 ARG HB2 H 12.582 9.312 -15.192 1.00 . A A . 33 ARG HB2 1 1
14 14659 1 1 33 ARG HB3 H 13.063 9.114 -16.872 1.00 . A A . 33 ARG HB3 1 1
14 14660 1 1 33 ARG HD2 H 10.729 9.685 -18.105 1.00 . A A . 33 ARG HD2 1 1
14 14661 1 1 33 ARG HD3 H 11.777 8.309 -18.448 1.00 . A A . 33 ARG HD3 1 1
14 14662 1 1 33 ARG HE H 9.918 7.042 -18.891 1.00 . A A . 33 ARG HE 1 1
14 14663 1 1 33 ARG HG2 H 10.822 7.412 -16.177 1.00 . A A . 33 ARG HG2 1 1
14 14664 1 1 33 ARG HG3 H 10.486 9.120 -15.886 1.00 . A A . 33 ARG HG3 1 1
14 14665 1 1 33 ARG HH11 H 8.958 9.970 -17.271 1.00 . A A . 33 ARG HH11 1 1
14 14666 1 1 33 ARG HH12 H 7.264 9.709 -17.523 1.00 . A A . 33 ARG HH12 1 1
14 14667 1 1 33 ARG HH21 H 7.690 6.686 -19.228 1.00 . A A . 33 ARG HH21 1 1
14 14668 1 1 33 ARG HH22 H 6.544 7.840 -18.635 1.00 . A A . 33 ARG HH22 1 1
14 14669 1 1 33 ARG N N 14.632 7.662 -15.178 1.00 . A A . 33 ARG N 1 1
14 14670 1 1 33 ARG NE N 9.741 7.883 -18.421 1.00 . A A . 33 ARG NE 1 1
14 14671 1 1 33 ARG NH1 N 8.213 9.412 -17.635 1.00 . A A . 33 ARG NH1 1 1
14 14672 1 1 33 ARG NH2 N 7.490 7.541 -18.751 1.00 . A A . 33 ARG NH2 1 1
14 14673 1 1 33 ARG O O 12.480 5.616 -17.118 1.00 . A A . 33 ARG O 1 1
14 14674 1 1 34 ASP C C 14.866 4.308 -18.498 1.00 . A A . 34 ASP C 1 1
14 14675 1 1 34 ASP CA C 14.621 5.767 -18.871 1.00 . A A . 34 ASP CA 1 1
14 14676 1 1 34 ASP CB C 15.793 6.299 -19.697 1.00 . A A . 34 ASP CB 1 1
14 14677 1 1 34 ASP CG C 15.490 7.641 -20.334 1.00 . A A . 34 ASP CG 1 1
14 14678 1 1 34 ASP H H 15.108 7.256 -17.446 1.00 . A A . 34 ASP H 1 1
14 14679 1 1 34 ASP HA H 13.720 5.828 -19.460 1.00 . A A . 34 ASP HA 1 1
14 14680 1 1 34 ASP HB2 H 16.656 6.412 -19.058 1.00 . A A . 34 ASP HB2 1 1
14 14681 1 1 34 ASP HB3 H 16.021 5.591 -20.482 1.00 . A A . 34 ASP HB3 1 1
14 14682 1 1 34 ASP N N 14.433 6.584 -17.677 1.00 . A A . 34 ASP N 1 1
14 14683 1 1 34 ASP O O 14.641 3.406 -19.305 1.00 . A A . 34 ASP O 1 1
14 14684 1 1 34 ASP OD1 O 15.957 8.669 -19.800 1.00 . A A . 34 ASP OD1 1 1
14 14685 1 1 34 ASP OD2 O 14.786 7.664 -21.365 1.00 . A A . 34 ASP OD2 1 1
14 14686 1 1 35 GLU C C 14.325 1.912 -16.715 1.00 . A A . 35 GLU C 1 1
14 14687 1 1 35 GLU CA C 15.607 2.737 -16.794 1.00 . A A . 35 GLU CA 1 1
14 14688 1 1 35 GLU CB C 16.280 2.785 -15.420 1.00 . A A . 35 GLU CB 1 1
14 14689 1 1 35 GLU CD C 18.611 2.982 -16.374 1.00 . A A . 35 GLU CD 1 1
14 14690 1 1 35 GLU CG C 17.588 3.557 -15.412 1.00 . A A . 35 GLU CG 1 1
14 14691 1 1 35 GLU H H 15.489 4.846 -16.675 1.00 . A A . 35 GLU H 1 1
14 14692 1 1 35 GLU HA H 16.278 2.266 -17.497 1.00 . A A . 35 GLU HA 1 1
14 14693 1 1 35 GLU HB2 H 15.605 3.253 -14.719 1.00 . A A . 35 GLU HB2 1 1
14 14694 1 1 35 GLU HB3 H 16.479 1.775 -15.095 1.00 . A A . 35 GLU HB3 1 1
14 14695 1 1 35 GLU HG2 H 17.390 4.580 -15.691 1.00 . A A . 35 GLU HG2 1 1
14 14696 1 1 35 GLU HG3 H 18.000 3.529 -14.413 1.00 . A A . 35 GLU HG3 1 1
14 14697 1 1 35 GLU N N 15.330 4.086 -17.272 1.00 . A A . 35 GLU N 1 1
14 14698 1 1 35 GLU O O 14.341 0.697 -16.906 1.00 . A A . 35 GLU O 1 1
14 14699 1 1 35 GLU OE1 O 19.240 3.770 -17.110 1.00 . A A . 35 GLU OE1 1 1
14 14700 1 1 35 GLU OE2 O 18.781 1.745 -16.390 1.00 . A A . 35 GLU OE2 1 1
14 14701 1 1 36 CYS C C 11.476 1.376 -17.681 1.00 . A A . 36 CYS C 1 1
14 14702 1 1 36 CYS CA C 11.921 1.918 -16.326 1.00 . A A . 36 CYS CA 1 1
14 14703 1 1 36 CYS CB C 10.869 2.882 -15.779 1.00 . A A . 36 CYS CB 1 1
14 14704 1 1 36 CYS H H 13.264 3.553 -16.291 1.00 . A A . 36 CYS H 1 1
14 14705 1 1 36 CYS HA H 12.030 1.090 -15.642 1.00 . A A . 36 CYS HA 1 1
14 14706 1 1 36 CYS HB2 H 11.352 3.604 -15.136 1.00 . A A . 36 CYS HB2 1 1
14 14707 1 1 36 CYS HB3 H 10.403 3.400 -16.605 1.00 . A A . 36 CYS HB3 1 1
14 14708 1 1 36 CYS N N 13.214 2.585 -16.432 1.00 . A A . 36 CYS N 1 1
14 14709 1 1 36 CYS O O 11.374 2.121 -18.657 1.00 . A A . 36 CYS O 1 1
14 14710 1 1 36 CYS SG S 9.551 2.076 -14.814 1.00 . A A . 36 CYS SG 1 1
14 14711 1 1 37 CYS C C 9.331 -0.197 -19.296 1.00 . A A . 37 CYS C 1 1
14 14712 1 1 37 CYS CA C 10.776 -0.567 -18.969 1.00 . A A . 37 CYS CA 1 1
14 14713 1 1 37 CYS CB C 10.911 -2.086 -18.855 1.00 . A A . 37 CYS CB 1 1
14 14714 1 1 37 CYS H H 11.310 -0.467 -16.924 1.00 . A A . 37 CYS H 1 1
14 14715 1 1 37 CYS HA H 11.414 -0.218 -19.769 1.00 . A A . 37 CYS HA 1 1
14 14716 1 1 37 CYS HB2 H 11.378 -2.327 -17.910 1.00 . A A . 37 CYS HB2 1 1
14 14717 1 1 37 CYS HB3 H 9.928 -2.531 -18.888 1.00 . A A . 37 CYS HB3 1 1
14 14718 1 1 37 CYS N N 11.210 0.076 -17.736 1.00 . A A . 37 CYS N 1 1
14 14719 1 1 37 CYS O O 8.750 0.692 -18.674 1.00 . A A . 37 CYS O 1 1
14 14720 1 1 37 CYS SG S 11.910 -2.847 -20.173 1.00 . A A . 37 CYS SG 1 1
14 14721 1 1 38 LYS C C 6.552 -1.912 -20.628 1.00 . A A . 38 LYS C 1 1
14 14722 1 1 38 LYS CA C 7.381 -0.633 -20.687 1.00 . A A . 38 LYS CA 1 1
14 14723 1 1 38 LYS CB C 7.348 -0.055 -22.104 1.00 . A A . 38 LYS CB 1 1
14 14724 1 1 38 LYS CD C 7.919 2.000 -23.430 1.00 . A A . 38 LYS CD 1 1
14 14725 1 1 38 LYS CE C 8.945 2.089 -24.547 1.00 . A A . 38 LYS CE 1 1
14 14726 1 1 38 LYS CG C 8.368 1.046 -22.336 1.00 . A A . 38 LYS CG 1 1
14 14727 1 1 38 LYS H H 9.273 -1.583 -20.736 1.00 . A A . 38 LYS H 1 1
14 14728 1 1 38 LYS HA H 6.959 0.088 -20.003 1.00 . A A . 38 LYS HA 1 1
14 14729 1 1 38 LYS HB2 H 7.539 -0.850 -22.808 1.00 . A A . 38 LYS HB2 1 1
14 14730 1 1 38 LYS HB3 H 6.363 0.351 -22.290 1.00 . A A . 38 LYS HB3 1 1
14 14731 1 1 38 LYS HD2 H 6.983 1.650 -23.841 1.00 . A A . 38 LYS HD2 1 1
14 14732 1 1 38 LYS HD3 H 7.780 2.983 -23.002 1.00 . A A . 38 LYS HD3 1 1
14 14733 1 1 38 LYS HE2 H 8.962 3.100 -24.924 1.00 . A A . 38 LYS HE2 1 1
14 14734 1 1 38 LYS HE3 H 9.916 1.838 -24.148 1.00 . A A . 38 LYS HE3 1 1
14 14735 1 1 38 LYS HG2 H 8.500 1.601 -21.419 1.00 . A A . 38 LYS HG2 1 1
14 14736 1 1 38 LYS HG3 H 9.308 0.597 -22.626 1.00 . A A . 38 LYS HG3 1 1
14 14737 1 1 38 LYS HZ1 H 7.734 1.441 -26.120 1.00 . A A . 38 LYS HZ1 1 1
14 14738 1 1 38 LYS HZ2 H 8.531 0.189 -25.310 1.00 . A A . 38 LYS HZ2 1 1
14 14739 1 1 38 LYS HZ3 H 9.385 1.186 -26.378 1.00 . A A . 38 LYS HZ3 1 1
14 14740 1 1 38 LYS N N 8.758 -0.886 -20.276 1.00 . A A . 38 LYS N 1 1
14 14741 1 1 38 LYS NZ N 8.627 1.160 -25.668 1.00 . A A . 38 LYS NZ 1 1
14 14742 1 1 38 LYS O O 6.868 -2.898 -21.294 1.00 . A A . 38 LYS O 1 1
14 14743 1 1 39 ALA C C 4.160 -3.559 -21.047 1.00 . A A . 39 ALA C 1 1
14 14744 1 1 39 ALA CA C 4.616 -3.045 -19.684 1.00 . A A . 39 ALA CA 1 1
14 14745 1 1 39 ALA CB C 3.414 -2.694 -18.822 1.00 . A A . 39 ALA CB 1 1
14 14746 1 1 39 ALA H H 5.293 -1.073 -19.322 1.00 . A A . 39 ALA H 1 1
14 14747 1 1 39 ALA HA H 5.172 -3.824 -19.185 1.00 . A A . 39 ALA HA 1 1
14 14748 1 1 39 ALA HB1 H 3.030 -3.589 -18.358 1.00 . A A . 39 ALA HB1 1 1
14 14749 1 1 39 ALA HB2 H 3.712 -1.990 -18.059 1.00 . A A . 39 ALA HB2 1 1
14 14750 1 1 39 ALA HB3 H 2.645 -2.251 -19.439 1.00 . A A . 39 ALA HB3 1 1
14 14751 1 1 39 ALA N N 5.492 -1.889 -19.827 1.00 . A A . 39 ALA N 1 1
14 14752 1 1 39 ALA O O 4.146 -2.816 -22.028 1.00 . A A . 39 ALA O 1 1
14 14753 1 1 40 ASP C C 2.240 -4.607 -22.992 1.00 . A A . 40 ASP C 1 1
14 14754 1 1 40 ASP CA C 3.334 -5.447 -22.340 1.00 . A A . 40 ASP CA 1 1
14 14755 1 1 40 ASP CB C 2.815 -6.862 -22.074 1.00 . A A . 40 ASP CB 1 1
14 14756 1 1 40 ASP CG C 3.938 -7.871 -21.931 1.00 . A A . 40 ASP CG 1 1
14 14757 1 1 40 ASP H H 3.824 -5.375 -20.282 1.00 . A A . 40 ASP H 1 1
14 14758 1 1 40 ASP HA H 4.176 -5.503 -23.012 1.00 . A A . 40 ASP HA 1 1
14 14759 1 1 40 ASP HB2 H 2.238 -6.862 -21.161 1.00 . A A . 40 ASP HB2 1 1
14 14760 1 1 40 ASP HB3 H 2.184 -7.166 -22.896 1.00 . A A . 40 ASP HB3 1 1
14 14761 1 1 40 ASP N N 3.790 -4.833 -21.098 1.00 . A A . 40 ASP N 1 1
14 14762 1 1 40 ASP O O 2.235 -4.412 -24.208 1.00 . A A . 40 ASP O 1 1
14 14763 1 1 40 ASP OD1 O 5.098 -7.514 -22.224 1.00 . A A . 40 ASP OD1 1 1
14 14764 1 1 40 ASP OD2 O 3.655 -9.019 -21.526 1.00 . A A . 40 ASP OD2 1 1
14 14765 1 1 41 ASP C C 0.474 -1.813 -22.397 1.00 . A A . 41 ASP C 1 1
14 14766 1 1 41 ASP CA C 0.218 -3.291 -22.674 1.00 . A A . 41 ASP CA 1 1
14 14767 1 1 41 ASP CB C -1.101 -3.722 -22.028 1.00 . A A . 41 ASP CB 1 1
14 14768 1 1 41 ASP CG C -2.263 -3.677 -23.001 1.00 . A A . 41 ASP CG 1 1
14 14769 1 1 41 ASP H H 1.375 -4.301 -21.216 1.00 . A A . 41 ASP H 1 1
14 14770 1 1 41 ASP HA H 0.151 -3.438 -23.740 1.00 . A A . 41 ASP HA 1 1
14 14771 1 1 41 ASP HB2 H -1.002 -4.734 -21.662 1.00 . A A . 41 ASP HB2 1 1
14 14772 1 1 41 ASP HB3 H -1.321 -3.063 -21.201 1.00 . A A . 41 ASP HB3 1 1
14 14773 1 1 41 ASP N N 1.316 -4.111 -22.176 1.00 . A A . 41 ASP N 1 1
14 14774 1 1 41 ASP O O -0.405 -1.100 -21.915 1.00 . A A . 41 ASP O 1 1
14 14775 1 1 41 ASP OD1 O -2.112 -3.064 -24.079 1.00 . A A . 41 ASP OD1 1 1
14 14776 1 1 41 ASP OD2 O -3.323 -4.256 -22.685 1.00 . A A . 41 ASP OD2 1 1
14 14777 1 1 42 GLN C C 1.035 0.973 -23.114 1.00 . A A . 42 GLN C 1 1
14 14778 1 1 42 GLN CA C 2.060 0.032 -22.487 1.00 . A A . 42 GLN CA 1 1
14 14779 1 1 42 GLN CB C 3.446 0.308 -23.070 1.00 . A A . 42 GLN CB 1 1
14 14780 1 1 42 GLN CD C 4.928 -0.646 -24.879 1.00 . A A . 42 GLN CD 1 1
14 14781 1 1 42 GLN CG C 3.573 -0.060 -24.539 1.00 . A A . 42 GLN CG 1 1
14 14782 1 1 42 GLN H H 2.345 -1.978 -23.085 1.00 . A A . 42 GLN H 1 1
14 14783 1 1 42 GLN HA H 2.084 0.205 -21.422 1.00 . A A . 42 GLN HA 1 1
14 14784 1 1 42 GLN HB2 H 3.665 1.359 -22.963 1.00 . A A . 42 GLN HB2 1 1
14 14785 1 1 42 GLN HB3 H 4.176 -0.263 -22.515 1.00 . A A . 42 GLN HB3 1 1
14 14786 1 1 42 GLN HE21 H 5.529 1.103 -25.611 1.00 . A A . 42 GLN HE21 1 1
14 14787 1 1 42 GLN HE22 H 6.687 -0.175 -25.677 1.00 . A A . 42 GLN HE22 1 1
14 14788 1 1 42 GLN HG2 H 2.812 -0.787 -24.783 1.00 . A A . 42 GLN HG2 1 1
14 14789 1 1 42 GLN HG3 H 3.422 0.830 -25.134 1.00 . A A . 42 GLN HG3 1 1
14 14790 1 1 42 GLN N N 1.686 -1.361 -22.704 1.00 . A A . 42 GLN N 1 1
14 14791 1 1 42 GLN NE2 N 5.804 0.176 -25.448 1.00 . A A . 42 GLN NE2 1 1
14 14792 1 1 42 GLN O O 0.826 2.088 -22.635 1.00 . A A . 42 GLN O 1 1
14 14793 1 1 42 GLN OE1 O 5.187 -1.824 -24.636 1.00 . A A . 42 GLN OE1 1 1
14 14794 1 1 43 LYS C C -1.697 1.771 -23.918 1.00 . A A . 43 LYS C 1 1
14 14795 1 1 43 LYS CA C -0.604 1.318 -24.880 1.00 . A A . 43 LYS CA 1 1
14 14796 1 1 43 LYS CB C -1.219 0.519 -26.031 1.00 . A A . 43 LYS CB 1 1
14 14797 1 1 43 LYS CD C 0.359 1.418 -27.765 1.00 . A A . 43 LYS CD 1 1
14 14798 1 1 43 LYS CE C 0.825 1.150 -29.187 1.00 . A A . 43 LYS CE 1 1
14 14799 1 1 43 LYS CG C -0.229 0.170 -27.128 1.00 . A A . 43 LYS CG 1 1
14 14800 1 1 43 LYS H H 0.609 -0.380 -24.522 1.00 . A A . 43 LYS H 1 1
14 14801 1 1 43 LYS HA H -0.112 2.191 -25.283 1.00 . A A . 43 LYS HA 1 1
14 14802 1 1 43 LYS HB2 H -1.625 -0.401 -25.635 1.00 . A A . 43 LYS HB2 1 1
14 14803 1 1 43 LYS HB3 H -2.020 1.097 -26.467 1.00 . A A . 43 LYS HB3 1 1
14 14804 1 1 43 LYS HD2 H -0.395 2.190 -27.785 1.00 . A A . 43 LYS HD2 1 1
14 14805 1 1 43 LYS HD3 H 1.201 1.750 -27.175 1.00 . A A . 43 LYS HD3 1 1
14 14806 1 1 43 LYS HE2 H 1.788 0.662 -29.150 1.00 . A A . 43 LYS HE2 1 1
14 14807 1 1 43 LYS HE3 H 0.111 0.499 -29.671 1.00 . A A . 43 LYS HE3 1 1
14 14808 1 1 43 LYS HG2 H 0.573 -0.417 -26.703 1.00 . A A . 43 LYS HG2 1 1
14 14809 1 1 43 LYS HG3 H -0.737 -0.407 -27.887 1.00 . A A . 43 LYS HG3 1 1
14 14810 1 1 43 LYS HZ1 H 0.282 2.393 -30.773 1.00 . A A . 43 LYS HZ1 1 1
14 14811 1 1 43 LYS HZ2 H 1.916 2.500 -30.350 1.00 . A A . 43 LYS HZ2 1 1
14 14812 1 1 43 LYS HZ3 H 0.741 3.227 -29.375 1.00 . A A . 43 LYS HZ3 1 1
14 14813 1 1 43 LYS N N 0.399 0.518 -24.187 1.00 . A A . 43 LYS N 1 1
14 14814 1 1 43 LYS NZ N 0.949 2.406 -29.976 1.00 . A A . 43 LYS NZ 1 1
14 14815 1 1 43 LYS O O -2.293 2.835 -24.093 1.00 . A A . 43 LYS O 1 1
14 14816 1 1 44 THR C C -2.354 1.607 -20.561 1.00 . A A . 44 THR C 1 1
14 14817 1 1 44 THR CA C -2.980 1.273 -21.910 1.00 . A A . 44 THR CA 1 1
14 14818 1 1 44 THR CB C -3.968 0.105 -21.729 1.00 . A A . 44 THR CB 1 1
14 14819 1 1 44 THR CG2 C -5.014 0.105 -22.834 1.00 . A A . 44 THR CG2 1 1
14 14820 1 1 44 THR H H -1.451 0.123 -22.814 1.00 . A A . 44 THR H 1 1
14 14821 1 1 44 THR HA H -3.532 2.132 -22.262 1.00 . A A . 44 THR HA 1 1
14 14822 1 1 44 THR HB H -4.470 0.221 -20.779 1.00 . A A . 44 THR HB 1 1
14 14823 1 1 44 THR HG1 H -2.896 -1.298 -22.609 1.00 . A A . 44 THR HG1 1 1
14 14824 1 1 44 THR HG21 H -5.169 -0.905 -23.183 1.00 . A A . 44 THR HG21 1 1
14 14825 1 1 44 THR HG22 H -4.673 0.721 -23.653 1.00 . A A . 44 THR HG22 1 1
14 14826 1 1 44 THR HG23 H -5.943 0.498 -22.449 1.00 . A A . 44 THR HG23 1 1
14 14827 1 1 44 THR N N -1.958 0.956 -22.900 1.00 . A A . 44 THR N 1 1
14 14828 1 1 44 THR O O -2.846 2.473 -19.835 1.00 . A A . 44 THR O 1 1
14 14829 1 1 44 THR OG1 O -3.260 -1.140 -21.735 1.00 . A A . 44 THR OG1 1 1
14 14830 1 1 45 TYR C C 0.633 2.055 -19.162 1.00 . A A . 45 TYR C 1 1
14 14831 1 1 45 TYR CA C -0.575 1.142 -18.968 1.00 . A A . 45 TYR CA 1 1
14 14832 1 1 45 TYR CB C -0.129 -0.192 -18.363 1.00 . A A . 45 TYR CB 1 1
14 14833 1 1 45 TYR CD1 C -2.532 -0.955 -18.241 1.00 . A A . 45 TYR CD1 1 1
14 14834 1 1 45 TYR CD2 C -0.852 -2.594 -18.653 1.00 . A A . 45 TYR CD2 1 1
14 14835 1 1 45 TYR CE1 C -3.506 -1.934 -18.290 1.00 . A A . 45 TYR CE1 1 1
14 14836 1 1 45 TYR CE2 C -1.817 -3.580 -18.706 1.00 . A A . 45 TYR CE2 1 1
14 14837 1 1 45 TYR CG C -1.191 -1.267 -18.420 1.00 . A A . 45 TYR CG 1 1
14 14838 1 1 45 TYR CZ C -3.143 -3.245 -18.523 1.00 . A A . 45 TYR CZ 1 1
14 14839 1 1 45 TYR H H -0.923 0.243 -20.851 1.00 . A A . 45 TYR H 1 1
14 14840 1 1 45 TYR HA H -1.267 1.619 -18.290 1.00 . A A . 45 TYR HA 1 1
14 14841 1 1 45 TYR HB2 H 0.736 -0.550 -18.900 1.00 . A A . 45 TYR HB2 1 1
14 14842 1 1 45 TYR HB3 H 0.134 -0.039 -17.328 1.00 . A A . 45 TYR HB3 1 1
14 14843 1 1 45 TYR HD1 H -2.813 0.072 -18.058 1.00 . A A . 45 TYR HD1 1 1
14 14844 1 1 45 TYR HD2 H 0.189 -2.852 -18.794 1.00 . A A . 45 TYR HD2 1 1
14 14845 1 1 45 TYR HE1 H -4.545 -1.673 -18.148 1.00 . A A . 45 TYR HE1 1 1
14 14846 1 1 45 TYR HE2 H -1.534 -4.606 -18.888 1.00 . A A . 45 TYR HE2 1 1
14 14847 1 1 45 TYR HH H -3.995 -4.745 -19.373 1.00 . A A . 45 TYR HH 1 1
14 14848 1 1 45 TYR N N -1.268 0.919 -20.231 1.00 . A A . 45 TYR N 1 1
14 14849 1 1 45 TYR O O 1.370 1.927 -20.138 1.00 . A A . 45 TYR O 1 1
14 14850 1 1 45 TYR OH O -4.110 -4.224 -18.575 1.00 . A A . 45 TYR OH 1 1
14 14851 1 1 46 SER C C 3.071 3.480 -17.360 1.00 . A A . 46 SER C 1 1
14 14852 1 1 46 SER CA C 1.942 3.912 -18.291 1.00 . A A . 46 SER CA 1 1
14 14853 1 1 46 SER CB C 1.475 5.323 -17.925 1.00 . A A . 46 SER CB 1 1
14 14854 1 1 46 SER H H 0.203 3.027 -17.468 1.00 . A A . 46 SER H 1 1
14 14855 1 1 46 SER HA H 2.309 3.916 -19.305 1.00 . A A . 46 SER HA 1 1
14 14856 1 1 46 SER HB2 H 0.438 5.438 -18.203 1.00 . A A . 46 SER HB2 1 1
14 14857 1 1 46 SER HB3 H 1.581 5.468 -16.859 1.00 . A A . 46 SER HB3 1 1
14 14858 1 1 46 SER HG H 2.560 6.952 -17.964 1.00 . A A . 46 SER HG 1 1
14 14859 1 1 46 SER N N 0.827 2.975 -18.223 1.00 . A A . 46 SER N 1 1
14 14860 1 1 46 SER O O 2.862 3.281 -16.164 1.00 . A A . 46 SER O 1 1
14 14861 1 1 46 SER OG O 2.240 6.305 -18.598 1.00 . A A . 46 SER OG 1 1
14 14862 1 1 47 SER C C 6.342 4.116 -16.855 1.00 . A A . 47 SER C 1 1
14 14863 1 1 47 SER CA C 5.432 2.926 -17.142 1.00 . A A . 47 SER CA 1 1
14 14864 1 1 47 SER CB C 6.212 1.841 -17.887 1.00 . A A . 47 SER CB 1 1
14 14865 1 1 47 SER H H 4.372 3.511 -18.879 1.00 . A A . 47 SER H 1 1
14 14866 1 1 47 SER HA H 5.078 2.524 -16.204 1.00 . A A . 47 SER HA 1 1
14 14867 1 1 47 SER HB2 H 7.039 1.513 -17.277 1.00 . A A . 47 SER HB2 1 1
14 14868 1 1 47 SER HB3 H 5.558 1.005 -18.087 1.00 . A A . 47 SER HB3 1 1
14 14869 1 1 47 SER HG H 7.529 2.817 -18.960 1.00 . A A . 47 SER HG 1 1
14 14870 1 1 47 SER N N 4.269 3.338 -17.919 1.00 . A A . 47 SER N 1 1
14 14871 1 1 47 SER O O 6.497 5.009 -17.687 1.00 . A A . 47 SER O 1 1
14 14872 1 1 47 SER OG O 6.717 2.330 -19.118 1.00 . A A . 47 SER OG 1 1
14 14873 1 1 48 GLY C C 8.409 5.023 -13.902 1.00 . A A . 48 GLY C 1 1
14 14874 1 1 48 GLY CA C 7.829 5.206 -15.291 1.00 . A A . 48 GLY CA 1 1
14 14875 1 1 48 GLY H H 6.780 3.382 -15.044 1.00 . A A . 48 GLY H 1 1
14 14876 1 1 48 GLY HA2 H 8.639 5.259 -16.004 1.00 . A A . 48 GLY HA2 1 1
14 14877 1 1 48 GLY HA3 H 7.277 6.134 -15.318 1.00 . A A . 48 GLY HA3 1 1
14 14878 1 1 48 GLY N N 6.941 4.121 -15.668 1.00 . A A . 48 GLY N 1 1
14 14879 1 1 48 GLY O O 7.844 4.308 -13.074 1.00 . A A . 48 GLY O 1 1
14 14880 1 1 49 CYS C C 10.412 6.958 -11.743 1.00 . A A . 49 CYS C 1 1
14 14881 1 1 49 CYS CA C 10.201 5.573 -12.349 1.00 . A A . 49 CYS CA 1 1
14 14882 1 1 49 CYS CB C 11.545 4.856 -12.488 1.00 . A A . 49 CYS CB 1 1
14 14883 1 1 49 CYS H H 9.946 6.224 -14.347 1.00 . A A . 49 CYS H 1 1
14 14884 1 1 49 CYS HA H 9.563 5.001 -11.694 1.00 . A A . 49 CYS HA 1 1
14 14885 1 1 49 CYS HB2 H 11.441 4.046 -13.196 1.00 . A A . 49 CYS HB2 1 1
14 14886 1 1 49 CYS HB3 H 12.282 5.555 -12.855 1.00 . A A . 49 CYS HB3 1 1
14 14887 1 1 49 CYS N N 9.542 5.670 -13.646 1.00 . A A . 49 CYS N 1 1
14 14888 1 1 49 CYS O O 11.265 7.721 -12.196 1.00 . A A . 49 CYS O 1 1
14 14889 1 1 49 CYS SG S 12.176 4.149 -10.931 1.00 . A A . 49 CYS SG 1 1
14 14890 1 1 50 ALA C C 9.894 8.390 -8.540 1.00 . A A . 50 ALA C 1 1
14 14891 1 1 50 ALA CA C 9.732 8.564 -10.047 1.00 . A A . 50 ALA CA 1 1
14 14892 1 1 50 ALA CB C 8.509 9.416 -10.354 1.00 . A A . 50 ALA CB 1 1
14 14893 1 1 50 ALA H H 8.968 6.624 -10.401 1.00 . A A . 50 ALA H 1 1
14 14894 1 1 50 ALA HA H 10.602 9.075 -10.436 1.00 . A A . 50 ALA HA 1 1
14 14895 1 1 50 ALA HB1 H 7.614 8.858 -10.120 1.00 . A A . 50 ALA HB1 1 1
14 14896 1 1 50 ALA HB2 H 8.538 10.315 -9.755 1.00 . A A . 50 ALA HB2 1 1
14 14897 1 1 50 ALA HB3 H 8.507 9.679 -11.400 1.00 . A A . 50 ALA HB3 1 1
14 14898 1 1 50 ALA N N 9.629 7.274 -10.717 1.00 . A A . 50 ALA N 1 1
14 14899 1 1 50 ALA O O 9.505 7.366 -7.980 1.00 . A A . 50 ALA O 1 1
14 14900 1 1 51 GLN C C 9.365 9.175 -5.708 1.00 . A A . 51 GLN C 1 1
14 14901 1 1 51 GLN CA C 10.686 9.352 -6.450 1.00 . A A . 51 GLN CA 1 1
14 14902 1 1 51 GLN CB C 11.383 10.628 -5.978 1.00 . A A . 51 GLN CB 1 1
14 14903 1 1 51 GLN CD C 13.192 12.325 -6.453 1.00 . A A . 51 GLN CD 1 1
14 14904 1 1 51 GLN CG C 12.676 10.926 -6.719 1.00 . A A . 51 GLN CG 1 1
14 14905 1 1 51 GLN H H 10.760 10.186 -8.394 1.00 . A A . 51 GLN H 1 1
14 14906 1 1 51 GLN HA H 11.320 8.506 -6.236 1.00 . A A . 51 GLN HA 1 1
14 14907 1 1 51 GLN HB2 H 10.713 11.464 -6.117 1.00 . A A . 51 GLN HB2 1 1
14 14908 1 1 51 GLN HB3 H 11.611 10.532 -4.926 1.00 . A A . 51 GLN HB3 1 1
14 14909 1 1 51 GLN HE21 H 14.050 12.377 -8.246 1.00 . A A . 51 GLN HE21 1 1
14 14910 1 1 51 GLN HE22 H 14.249 13.793 -7.278 1.00 . A A . 51 GLN HE22 1 1
14 14911 1 1 51 GLN HG2 H 13.427 10.215 -6.406 1.00 . A A . 51 GLN HG2 1 1
14 14912 1 1 51 GLN HG3 H 12.502 10.817 -7.779 1.00 . A A . 51 GLN HG3 1 1
14 14913 1 1 51 GLN N N 10.471 9.396 -7.892 1.00 . A A . 51 GLN N 1 1
14 14914 1 1 51 GLN NE2 N 13.903 12.890 -7.423 1.00 . A A . 51 GLN NE2 1 1
14 14915 1 1 51 GLN O O 8.355 9.786 -6.062 1.00 . A A . 51 GLN O 1 1
14 14916 1 1 51 GLN OE1 O 12.957 12.894 -5.387 1.00 . A A . 51 GLN OE1 1 1
14 14917 1 1 52 THR C C 8.532 7.810 -2.428 1.00 . A A . 52 THR C 1 1
14 14918 1 1 52 THR CA C 8.180 8.079 -3.887 1.00 . A A . 52 THR CA 1 1
14 14919 1 1 52 THR CB C 7.390 6.878 -4.440 1.00 . A A . 52 THR CB 1 1
14 14920 1 1 52 THR CG2 C 6.870 7.171 -5.840 1.00 . A A . 52 THR CG2 1 1
14 14921 1 1 52 THR H H 10.212 7.880 -4.446 1.00 . A A . 52 THR H 1 1
14 14922 1 1 52 THR HA H 7.550 8.954 -3.941 1.00 . A A . 52 THR HA 1 1
14 14923 1 1 52 THR HB H 6.546 6.691 -3.792 1.00 . A A . 52 THR HB 1 1
14 14924 1 1 52 THR HG1 H 8.998 5.889 -5.009 1.00 . A A . 52 THR HG1 1 1
14 14925 1 1 52 THR HG21 H 6.173 7.996 -5.800 1.00 . A A . 52 THR HG21 1 1
14 14926 1 1 52 THR HG22 H 6.372 6.297 -6.230 1.00 . A A . 52 THR HG22 1 1
14 14927 1 1 52 THR HG23 H 7.697 7.432 -6.484 1.00 . A A . 52 THR HG23 1 1
14 14928 1 1 52 THR N N 9.377 8.335 -4.678 1.00 . A A . 52 THR N 1 1
14 14929 1 1 52 THR O O 9.376 6.966 -2.129 1.00 . A A . 52 THR O 1 1
14 14930 1 1 52 THR OG1 O 8.222 5.714 -4.471 1.00 . A A . 52 THR OG1 1 1
14 14931 1 1 53 TRP C C 8.015 6.909 0.314 1.00 . A A . 53 TRP C 1 1
14 14932 1 1 53 TRP CA C 8.125 8.373 -0.096 1.00 . A A . 53 TRP CA 1 1
14 14933 1 1 53 TRP CB C 7.134 9.216 0.708 1.00 . A A . 53 TRP CB 1 1
14 14934 1 1 53 TRP CD1 C 6.445 8.112 2.916 1.00 . A A . 53 TRP CD1 1 1
14 14935 1 1 53 TRP CD2 C 8.106 9.602 3.111 1.00 . A A . 53 TRP CD2 1 1
14 14936 1 1 53 TRP CE2 C 7.825 9.073 4.387 1.00 . A A . 53 TRP CE2 1 1
14 14937 1 1 53 TRP CE3 C 9.118 10.558 2.988 1.00 . A A . 53 TRP CE3 1 1
14 14938 1 1 53 TRP CG C 7.212 8.974 2.187 1.00 . A A . 53 TRP CG 1 1
14 14939 1 1 53 TRP CH2 C 9.503 10.408 5.376 1.00 . A A . 53 TRP CH2 1 1
14 14940 1 1 53 TRP CZ2 C 8.519 9.470 5.528 1.00 . A A . 53 TRP CZ2 1 1
14 14941 1 1 53 TRP CZ3 C 9.804 10.952 4.120 1.00 . A A . 53 TRP CZ3 1 1
14 14942 1 1 53 TRP H H 7.219 9.192 -1.827 1.00 . A A . 53 TRP H 1 1
14 14943 1 1 53 TRP HA H 9.128 8.719 0.108 1.00 . A A . 53 TRP HA 1 1
14 14944 1 1 53 TRP HB2 H 7.335 10.262 0.533 1.00 . A A . 53 TRP HB2 1 1
14 14945 1 1 53 TRP HB3 H 6.130 8.986 0.385 1.00 . A A . 53 TRP HB3 1 1
14 14946 1 1 53 TRP HD1 H 5.670 7.487 2.501 1.00 . A A . 53 TRP HD1 1 1
14 14947 1 1 53 TRP HE1 H 6.404 7.642 4.963 1.00 . A A . 53 TRP HE1 1 1
14 14948 1 1 53 TRP HE3 H 9.365 10.989 2.029 1.00 . A A . 53 TRP HE3 1 1
14 14949 1 1 53 TRP HH2 H 10.065 10.745 6.233 1.00 . A A . 53 TRP HH2 1 1
14 14950 1 1 53 TRP HZ2 H 8.299 9.060 6.501 1.00 . A A . 53 TRP HZ2 1 1
14 14951 1 1 53 TRP HZ3 H 10.589 11.690 4.044 1.00 . A A . 53 TRP HZ3 1 1
14 14952 1 1 53 TRP N N 7.880 8.535 -1.525 1.00 . A A . 53 TRP N 1 1
14 14953 1 1 53 TRP NE1 N 6.807 8.167 4.241 1.00 . A A . 53 TRP NE1 1 1
14 14954 1 1 53 TRP O O 6.931 6.331 0.300 1.00 . A A . 53 TRP O 1 1
14 14955 1 1 54 SER C C 9.327 4.796 2.602 1.00 . A A . 54 SER C 1 1
14 14956 1 1 54 SER CA C 9.179 4.916 1.089 1.00 . A A . 54 SER CA 1 1
14 14957 1 1 54 SER CB C 10.329 4.184 0.394 1.00 . A A . 54 SER CB 1 1
14 14958 1 1 54 SER H H 9.982 6.830 0.668 1.00 . A A . 54 SER H 1 1
14 14959 1 1 54 SER HA H 8.245 4.463 0.794 1.00 . A A . 54 SER HA 1 1
14 14960 1 1 54 SER HB2 H 10.400 4.520 -0.630 1.00 . A A . 54 SER HB2 1 1
14 14961 1 1 54 SER HB3 H 11.253 4.401 0.909 1.00 . A A . 54 SER HB3 1 1
14 14962 1 1 54 SER HG H 9.621 2.528 -0.380 1.00 . A A . 54 SER HG 1 1
14 14963 1 1 54 SER N N 9.148 6.315 0.678 1.00 . A A . 54 SER N 1 1
14 14964 1 1 54 SER O O 10.281 5.311 3.185 1.00 . A A . 54 SER O 1 1
14 14965 1 1 54 SER OG O 10.120 2.782 0.401 1.00 . A A . 54 SER OG 1 1
14 14966 1 1 55 ALA C C 9.438 2.885 5.077 1.00 . A A . 55 ALA C 1 1
14 14967 1 1 55 ALA CA C 8.400 3.926 4.678 1.00 . A A . 55 ALA CA 1 1
14 14968 1 1 55 ALA CB C 7.022 3.520 5.179 1.00 . A A . 55 ALA CB 1 1
14 14969 1 1 55 ALA H H 7.640 3.730 2.712 1.00 . A A . 55 ALA H 1 1
14 14970 1 1 55 ALA HA H 8.658 4.872 5.133 1.00 . A A . 55 ALA HA 1 1
14 14971 1 1 55 ALA HB1 H 6.863 2.471 4.979 1.00 . A A . 55 ALA HB1 1 1
14 14972 1 1 55 ALA HB2 H 6.960 3.699 6.243 1.00 . A A . 55 ALA HB2 1 1
14 14973 1 1 55 ALA HB3 H 6.268 4.103 4.671 1.00 . A A . 55 ALA HB3 1 1
14 14974 1 1 55 ALA N N 8.376 4.115 3.232 1.00 . A A . 55 ALA N 1 1
14 14975 1 1 55 ALA O O 10.180 3.073 6.041 1.00 . A A . 55 ALA O 1 1
14 14976 1 1 56 MET C C 11.872 1.223 4.514 1.00 . A A . 56 MET C 1 1
14 14977 1 1 56 MET CA C 10.437 0.716 4.608 1.00 . A A . 56 MET CA 1 1
14 14978 1 1 56 MET CB C 10.230 -0.444 3.632 1.00 . A A . 56 MET CB 1 1
14 14979 1 1 56 MET CE C 10.193 -3.585 4.504 1.00 . A A . 56 MET CE 1 1
14 14980 1 1 56 MET CG C 8.932 -1.204 3.859 1.00 . A A . 56 MET CG 1 1
14 14981 1 1 56 MET H H 8.871 1.693 3.574 1.00 . A A . 56 MET H 1 1
14 14982 1 1 56 MET HA H 10.257 0.366 5.614 1.00 . A A . 56 MET HA 1 1
14 14983 1 1 56 MET HB2 H 10.224 -0.056 2.626 1.00 . A A . 56 MET HB2 1 1
14 14984 1 1 56 MET HB3 H 11.050 -1.138 3.737 1.00 . A A . 56 MET HB3 1 1
14 14985 1 1 56 MET HE1 H 9.789 -4.490 4.935 1.00 . A A . 56 MET HE1 1 1
14 14986 1 1 56 MET HE2 H 11.126 -3.809 4.006 1.00 . A A . 56 MET HE2 1 1
14 14987 1 1 56 MET HE3 H 10.365 -2.859 5.284 1.00 . A A . 56 MET HE3 1 1
14 14988 1 1 56 MET HG2 H 8.699 -1.188 4.913 1.00 . A A . 56 MET HG2 1 1
14 14989 1 1 56 MET HG3 H 8.143 -0.710 3.310 1.00 . A A . 56 MET HG3 1 1
14 14990 1 1 56 MET N N 9.487 1.787 4.331 1.00 . A A . 56 MET N 1 1
14 14991 1 1 56 MET O O 12.671 1.024 5.429 1.00 . A A . 56 MET O 1 1
14 14992 1 1 56 MET SD S 9.029 -2.921 3.315 1.00 . A A . 56 MET SD 1 1
14 14993 1 1 57 GLU C C 13.770 3.646 4.061 1.00 . A A . 57 GLU C 1 1
14 14994 1 1 57 GLU CA C 13.532 2.416 3.191 1.00 . A A . 57 GLU CA 1 1
14 14995 1 1 57 GLU CB C 13.735 2.773 1.718 1.00 . A A . 57 GLU CB 1 1
14 14996 1 1 57 GLU CD C 14.009 1.717 -0.561 1.00 . A A . 57 GLU CD 1 1
14 14997 1 1 57 GLU CG C 13.262 1.692 0.759 1.00 . A A . 57 GLU CG 1 1
14 14998 1 1 57 GLU H H 11.510 2.007 2.711 1.00 . A A . 57 GLU H 1 1
14 14999 1 1 57 GLU HA H 14.241 1.651 3.469 1.00 . A A . 57 GLU HA 1 1
14 15000 1 1 57 GLU HB2 H 13.191 3.680 1.501 1.00 . A A . 57 GLU HB2 1 1
14 15001 1 1 57 GLU HB3 H 14.786 2.944 1.544 1.00 . A A . 57 GLU HB3 1 1
14 15002 1 1 57 GLU HG2 H 13.412 0.729 1.221 1.00 . A A . 57 GLU HG2 1 1
14 15003 1 1 57 GLU HG3 H 12.210 1.837 0.563 1.00 . A A . 57 GLU HG3 1 1
14 15004 1 1 57 GLU N N 12.191 1.880 3.403 1.00 . A A . 57 GLU N 1 1
14 15005 1 1 57 GLU O O 14.889 3.895 4.511 1.00 . A A . 57 GLU O 1 1
14 15006 1 1 57 GLU OE1 O 13.702 0.875 -1.432 1.00 . A A . 57 GLU OE1 1 1
14 15007 1 1 57 GLU OE2 O 14.899 2.578 -0.724 1.00 . A A . 57 GLU OE2 1 1
14 15008 1 1 58 GLY C C 13.508 6.746 4.377 1.00 . A A . 58 GLY C 1 1
14 15009 1 1 58 GLY CA C 12.824 5.609 5.110 1.00 . A A . 58 GLY CA 1 1
14 15010 1 1 58 GLY H H 11.842 4.165 3.911 1.00 . A A . 58 GLY H 1 1
14 15011 1 1 58 GLY HA2 H 11.834 5.926 5.404 1.00 . A A . 58 GLY HA2 1 1
14 15012 1 1 58 GLY HA3 H 13.393 5.373 5.996 1.00 . A A . 58 GLY HA3 1 1
14 15013 1 1 58 GLY N N 12.710 4.413 4.295 1.00 . A A . 58 GLY N 1 1
14 15014 1 1 58 GLY O O 14.214 7.550 4.986 1.00 . A A . 58 GLY O 1 1
14 15015 1 1 59 GLY C C 13.369 7.910 0.857 1.00 . A A . 59 GLY C 1 1
14 15016 1 1 59 GLY CA C 13.911 7.862 2.271 1.00 . A A . 59 GLY CA 1 1
14 15017 1 1 59 GLY H H 12.729 6.144 2.635 1.00 . A A . 59 GLY H 1 1
14 15018 1 1 59 GLY HA2 H 13.728 8.813 2.749 1.00 . A A . 59 GLY HA2 1 1
14 15019 1 1 59 GLY HA3 H 14.978 7.692 2.229 1.00 . A A . 59 GLY HA3 1 1
14 15020 1 1 59 GLY N N 13.302 6.813 3.067 1.00 . A A . 59 GLY N 1 1
14 15021 1 1 59 GLY O O 13.041 6.875 0.275 1.00 . A A . 59 GLY O 1 1
14 15022 1 1 60 PHE C C 13.578 8.484 -2.052 1.00 . A A . 60 PHE C 1 1
14 15023 1 1 60 PHE CA C 12.759 9.293 -1.050 1.00 . A A . 60 PHE CA 1 1
14 15024 1 1 60 PHE CB C 12.780 10.773 -1.435 1.00 . A A . 60 PHE CB 1 1
14 15025 1 1 60 PHE CD1 C 11.840 12.498 0.128 1.00 . A A . 60 PHE CD1 1 1
14 15026 1 1 60 PHE CD2 C 10.341 11.352 -1.331 1.00 . A A . 60 PHE CD2 1 1
14 15027 1 1 60 PHE CE1 C 10.784 13.220 0.650 1.00 . A A . 60 PHE CE1 1 1
14 15028 1 1 60 PHE CE2 C 9.281 12.071 -0.811 1.00 . A A . 60 PHE CE2 1 1
14 15029 1 1 60 PHE CG C 11.631 11.557 -0.869 1.00 . A A . 60 PHE CG 1 1
14 15030 1 1 60 PHE CZ C 9.503 13.006 0.182 1.00 . A A . 60 PHE CZ 1 1
14 15031 1 1 60 PHE H H 13.547 9.901 0.818 1.00 . A A . 60 PHE H 1 1
14 15032 1 1 60 PHE HA H 11.739 8.940 -1.069 1.00 . A A . 60 PHE HA 1 1
14 15033 1 1 60 PHE HB2 H 13.694 11.219 -1.073 1.00 . A A . 60 PHE HB2 1 1
14 15034 1 1 60 PHE HB3 H 12.744 10.859 -2.510 1.00 . A A . 60 PHE HB3 1 1
14 15035 1 1 60 PHE HD1 H 12.842 12.666 0.495 1.00 . A A . 60 PHE HD1 1 1
14 15036 1 1 60 PHE HD2 H 10.165 10.621 -2.105 1.00 . A A . 60 PHE HD2 1 1
14 15037 1 1 60 PHE HE1 H 10.961 13.950 1.426 1.00 . A A . 60 PHE HE1 1 1
14 15038 1 1 60 PHE HE2 H 8.279 11.902 -1.179 1.00 . A A . 60 PHE HE2 1 1
14 15039 1 1 60 PHE HZ H 8.677 13.570 0.588 1.00 . A A . 60 PHE HZ 1 1
14 15040 1 1 60 PHE N N 13.270 9.114 0.303 1.00 . A A . 60 PHE N 1 1
14 15041 1 1 60 PHE O O 14.792 8.658 -2.163 1.00 . A A . 60 PHE O 1 1
14 15042 1 1 61 VAL C C 12.680 6.548 -4.993 1.00 . A A . 61 VAL C 1 1
14 15043 1 1 61 VAL CA C 13.568 6.762 -3.773 1.00 . A A . 61 VAL CA 1 1
14 15044 1 1 61 VAL CB C 13.953 5.390 -3.185 1.00 . A A . 61 VAL CB 1 1
14 15045 1 1 61 VAL CG1 C 15.100 5.536 -2.197 1.00 . A A . 61 VAL CG1 1 1
14 15046 1 1 61 VAL CG2 C 12.748 4.738 -2.524 1.00 . A A . 61 VAL CG2 1 1
14 15047 1 1 61 VAL H H 11.938 7.506 -2.646 1.00 . A A . 61 VAL H 1 1
14 15048 1 1 61 VAL HA H 14.473 7.265 -4.082 1.00 . A A . 61 VAL HA 1 1
14 15049 1 1 61 VAL HB H 14.282 4.755 -3.994 1.00 . A A . 61 VAL HB 1 1
14 15050 1 1 61 VAL HG11 H 15.818 4.746 -2.362 1.00 . A A . 61 VAL HG11 1 1
14 15051 1 1 61 VAL HG12 H 15.577 6.494 -2.338 1.00 . A A . 61 VAL HG12 1 1
14 15052 1 1 61 VAL HG13 H 14.716 5.470 -1.190 1.00 . A A . 61 VAL HG13 1 1
14 15053 1 1 61 VAL HG21 H 11.851 5.269 -2.807 1.00 . A A . 61 VAL HG21 1 1
14 15054 1 1 61 VAL HG22 H 12.673 3.710 -2.848 1.00 . A A . 61 VAL HG22 1 1
14 15055 1 1 61 VAL HG23 H 12.863 4.769 -1.452 1.00 . A A . 61 VAL HG23 1 1
14 15056 1 1 61 VAL N N 12.905 7.597 -2.779 1.00 . A A . 61 VAL N 1 1
14 15057 1 1 61 VAL O O 11.462 6.424 -4.873 1.00 . A A . 61 VAL O 1 1
14 15058 1 1 62 ARG C C 12.324 4.822 -7.671 1.00 . A A . 62 ARG C 1 1
14 15059 1 1 62 ARG CA C 12.565 6.307 -7.413 1.00 . A A . 62 ARG CA 1 1
14 15060 1 1 62 ARG CB C 13.330 6.923 -8.585 1.00 . A A . 62 ARG CB 1 1
14 15061 1 1 62 ARG CD C 14.812 8.822 -9.303 1.00 . A A . 62 ARG CD 1 1
14 15062 1 1 62 ARG CG C 13.684 8.387 -8.380 1.00 . A A . 62 ARG CG 1 1
14 15063 1 1 62 ARG CZ C 15.104 9.663 -11.594 1.00 . A A . 62 ARG CZ 1 1
14 15064 1 1 62 ARG H H 14.273 6.611 -6.200 1.00 . A A . 62 ARG H 1 1
14 15065 1 1 62 ARG HA H 11.610 6.804 -7.318 1.00 . A A . 62 ARG HA 1 1
14 15066 1 1 62 ARG HB2 H 14.247 6.371 -8.731 1.00 . A A . 62 ARG HB2 1 1
14 15067 1 1 62 ARG HB3 H 12.726 6.843 -9.475 1.00 . A A . 62 ARG HB3 1 1
14 15068 1 1 62 ARG HD2 H 15.333 9.650 -8.847 1.00 . A A . 62 ARG HD2 1 1
14 15069 1 1 62 ARG HD3 H 15.494 7.994 -9.431 1.00 . A A . 62 ARG HD3 1 1
14 15070 1 1 62 ARG HE H 13.352 9.194 -10.768 1.00 . A A . 62 ARG HE 1 1
14 15071 1 1 62 ARG HG2 H 12.813 8.991 -8.585 1.00 . A A . 62 ARG HG2 1 1
14 15072 1 1 62 ARG HG3 H 13.993 8.533 -7.355 1.00 . A A . 62 ARG HG3 1 1
14 15073 1 1 62 ARG HH11 H 16.815 9.459 -10.539 1.00 . A A . 62 ARG HH11 1 1
14 15074 1 1 62 ARG HH12 H 17.007 10.051 -12.156 1.00 . A A . 62 ARG HH12 1 1
14 15075 1 1 62 ARG HH21 H 13.592 9.973 -12.898 1.00 . A A . 62 ARG HH21 1 1
14 15076 1 1 62 ARG HH22 H 15.172 10.344 -13.497 1.00 . A A . 62 ARG HH22 1 1
14 15077 1 1 62 ARG N N 13.299 6.505 -6.169 1.00 . A A . 62 ARG N 1 1
14 15078 1 1 62 ARG NE N 14.318 9.236 -10.612 1.00 . A A . 62 ARG NE 1 1
14 15079 1 1 62 ARG NH1 N 16.417 9.730 -11.415 1.00 . A A . 62 ARG NH1 1 1
14 15080 1 1 62 ARG NH2 N 14.579 10.022 -12.759 1.00 . A A . 62 ARG NH2 1 1
14 15081 1 1 62 ARG O O 13.261 4.071 -7.936 1.00 . A A . 62 ARG O 1 1
14 15082 1 1 63 GLU C C 9.815 2.876 -9.051 1.00 . A A . 63 GLU C 1 1
14 15083 1 1 63 GLU CA C 10.701 3.015 -7.817 1.00 . A A . 63 GLU CA 1 1
14 15084 1 1 63 GLU CB C 9.980 2.450 -6.591 1.00 . A A . 63 GLU CB 1 1
14 15085 1 1 63 GLU CD C 8.101 2.740 -4.928 1.00 . A A . 63 GLU CD 1 1
14 15086 1 1 63 GLU CG C 8.687 3.175 -6.257 1.00 . A A . 63 GLU CG 1 1
14 15087 1 1 63 GLU H H 10.361 5.058 -7.377 1.00 . A A . 63 GLU H 1 1
14 15088 1 1 63 GLU HA H 11.610 2.459 -7.976 1.00 . A A . 63 GLU HA 1 1
14 15089 1 1 63 GLU HB2 H 9.749 1.410 -6.772 1.00 . A A . 63 GLU HB2 1 1
14 15090 1 1 63 GLU HB3 H 10.638 2.519 -5.738 1.00 . A A . 63 GLU HB3 1 1
14 15091 1 1 63 GLU HG2 H 8.884 4.236 -6.216 1.00 . A A . 63 GLU HG2 1 1
14 15092 1 1 63 GLU HG3 H 7.965 2.974 -7.035 1.00 . A A . 63 GLU HG3 1 1
14 15093 1 1 63 GLU N N 11.062 4.411 -7.592 1.00 . A A . 63 GLU N 1 1
14 15094 1 1 63 GLU O O 8.864 3.636 -9.238 1.00 . A A . 63 GLU O 1 1
14 15095 1 1 63 GLU OE1 O 8.663 1.815 -4.306 1.00 . A A . 63 GLU OE1 1 1
14 15096 1 1 63 GLU OE2 O 7.079 3.324 -4.510 1.00 . A A . 63 GLU OE2 1 1
14 15097 1 1 64 CYS C C 7.925 1.297 -10.785 1.00 . A A . 64 CYS C 1 1
14 15098 1 1 64 CYS CA C 9.371 1.659 -11.111 1.00 . A A . 64 CYS CA 1 1
14 15099 1 1 64 CYS CB C 10.015 0.537 -11.929 1.00 . A A . 64 CYS CB 1 1
14 15100 1 1 64 CYS H H 10.905 1.325 -9.690 1.00 . A A . 64 CYS H 1 1
14 15101 1 1 64 CYS HA H 9.379 2.567 -11.694 1.00 . A A . 64 CYS HA 1 1
14 15102 1 1 64 CYS HB2 H 11.087 0.675 -11.933 1.00 . A A . 64 CYS HB2 1 1
14 15103 1 1 64 CYS HB3 H 9.780 -0.412 -11.471 1.00 . A A . 64 CYS HB3 1 1
14 15104 1 1 64 CYS N N 10.135 1.899 -9.893 1.00 . A A . 64 CYS N 1 1
14 15105 1 1 64 CYS O O 7.663 0.457 -9.924 1.00 . A A . 64 CYS O 1 1
14 15106 1 1 64 CYS SG S 9.462 0.469 -13.663 1.00 . A A . 64 CYS SG 1 1
14 15107 1 1 65 TYR C C 4.842 1.490 -12.584 1.00 . A A . 65 TYR C 1 1
14 15108 1 1 65 TYR CA C 5.570 1.689 -11.258 1.00 . A A . 65 TYR CA 1 1
14 15109 1 1 65 TYR CB C 4.939 2.849 -10.485 1.00 . A A . 65 TYR CB 1 1
14 15110 1 1 65 TYR CD1 C 4.418 4.593 -12.235 1.00 . A A . 65 TYR CD1 1 1
14 15111 1 1 65 TYR CD2 C 6.114 5.078 -10.633 1.00 . A A . 65 TYR CD2 1 1
14 15112 1 1 65 TYR CE1 C 4.620 5.825 -12.827 1.00 . A A . 65 TYR CE1 1 1
14 15113 1 1 65 TYR CE2 C 6.321 6.312 -11.217 1.00 . A A . 65 TYR CE2 1 1
14 15114 1 1 65 TYR CG C 5.161 4.198 -11.130 1.00 . A A . 65 TYR CG 1 1
14 15115 1 1 65 TYR CZ C 5.572 6.682 -12.315 1.00 . A A . 65 TYR CZ 1 1
14 15116 1 1 65 TYR H H 7.261 2.600 -12.148 1.00 . A A . 65 TYR H 1 1
14 15117 1 1 65 TYR HA H 5.479 0.787 -10.671 1.00 . A A . 65 TYR HA 1 1
14 15118 1 1 65 TYR HB2 H 3.874 2.688 -10.414 1.00 . A A . 65 TYR HB2 1 1
14 15119 1 1 65 TYR HB3 H 5.360 2.881 -9.491 1.00 . A A . 65 TYR HB3 1 1
14 15120 1 1 65 TYR HD1 H 3.673 3.921 -12.634 1.00 . A A . 65 TYR HD1 1 1
14 15121 1 1 65 TYR HD2 H 6.700 4.787 -9.771 1.00 . A A . 65 TYR HD2 1 1
14 15122 1 1 65 TYR HE1 H 4.032 6.113 -13.687 1.00 . A A . 65 TYR HE1 1 1
14 15123 1 1 65 TYR HE2 H 7.066 6.984 -10.817 1.00 . A A . 65 TYR HE2 1 1
14 15124 1 1 65 TYR HH H 5.102 8.525 -12.596 1.00 . A A . 65 TYR HH 1 1
14 15125 1 1 65 TYR N N 6.990 1.940 -11.476 1.00 . A A . 65 TYR N 1 1
14 15126 1 1 65 TYR O O 5.217 2.071 -13.603 1.00 . A A . 65 TYR O 1 1
14 15127 1 1 65 TYR OH O 5.773 7.910 -12.901 1.00 . A A . 65 TYR OH 1 1
14 15128 1 1 66 ILE C C 1.522 0.390 -13.452 1.00 . A A . 66 ILE C 1 1
14 15129 1 1 66 ILE CA C 3.017 0.394 -13.760 1.00 . A A . 66 ILE CA 1 1
14 15130 1 1 66 ILE CB C 3.403 -0.959 -14.387 1.00 . A A . 66 ILE CB 1 1
14 15131 1 1 66 ILE CD1 C 5.444 -2.340 -15.024 1.00 . A A . 66 ILE CD1 1 1
14 15132 1 1 66 ILE CG1 C 4.881 -0.957 -14.786 1.00 . A A . 66 ILE CG1 1 1
14 15133 1 1 66 ILE CG2 C 2.524 -1.255 -15.592 1.00 . A A . 66 ILE CG2 1 1
14 15134 1 1 66 ILE H H 3.549 0.236 -11.718 1.00 . A A . 66 ILE H 1 1
14 15135 1 1 66 ILE HA H 3.224 1.173 -14.478 1.00 . A A . 66 ILE HA 1 1
14 15136 1 1 66 ILE HB H 3.238 -1.732 -13.652 1.00 . A A . 66 ILE HB 1 1
14 15137 1 1 66 ILE HD11 H 6.512 -2.275 -15.166 1.00 . A A . 66 ILE HD11 1 1
14 15138 1 1 66 ILE HD12 H 5.232 -2.967 -14.170 1.00 . A A . 66 ILE HD12 1 1
14 15139 1 1 66 ILE HD13 H 4.989 -2.768 -15.906 1.00 . A A . 66 ILE HD13 1 1
14 15140 1 1 66 ILE HG12 H 5.000 -0.390 -15.696 1.00 . A A . 66 ILE HG12 1 1
14 15141 1 1 66 ILE HG13 H 5.458 -0.493 -13.999 1.00 . A A . 66 ILE HG13 1 1
14 15142 1 1 66 ILE HG21 H 1.532 -1.521 -15.258 1.00 . A A . 66 ILE HG21 1 1
14 15143 1 1 66 ILE HG22 H 2.466 -0.378 -16.220 1.00 . A A . 66 ILE HG22 1 1
14 15144 1 1 66 ILE HG23 H 2.947 -2.073 -16.155 1.00 . A A . 66 ILE HG23 1 1
14 15145 1 1 66 ILE N N 3.799 0.668 -12.561 1.00 . A A . 66 ILE N 1 1
14 15146 1 1 66 ILE O O 1.026 -0.483 -12.740 1.00 . A A . 66 ILE O 1 1
14 15147 1 1 67 CYS C C -1.337 1.903 -15.066 1.00 . A A . 67 CYS C 1 1
14 15148 1 1 67 CYS CA C -0.627 1.482 -13.783 1.00 . A A . 67 CYS CA 1 1
14 15149 1 1 67 CYS CB C -0.923 2.489 -12.670 1.00 . A A . 67 CYS CB 1 1
14 15150 1 1 67 CYS H H 1.264 2.038 -14.556 1.00 . A A . 67 CYS H 1 1
14 15151 1 1 67 CYS HA H -0.993 0.512 -13.484 1.00 . A A . 67 CYS HA 1 1
14 15152 1 1 67 CYS HB2 H -0.056 3.120 -12.527 1.00 . A A . 67 CYS HB2 1 1
14 15153 1 1 67 CYS HB3 H -1.762 3.102 -12.963 1.00 . A A . 67 CYS HB3 1 1
14 15154 1 1 67 CYS N N 0.811 1.371 -13.997 1.00 . A A . 67 CYS N 1 1
14 15155 1 1 67 CYS O O -0.701 2.340 -16.026 1.00 . A A . 67 CYS O 1 1
14 15156 1 1 67 CYS SG S -1.323 1.728 -11.065 1.00 . A A . 67 CYS SG 1 1
14 15157 1 1 68 ALA C C -3.690 3.642 -16.291 1.00 . A A . 68 ALA C 1 1
14 15158 1 1 68 ALA CA C -3.456 2.136 -16.240 1.00 . A A . 68 ALA CA 1 1
14 15159 1 1 68 ALA CB C -4.784 1.392 -16.227 1.00 . A A . 68 ALA CB 1 1
14 15160 1 1 68 ALA H H -3.110 1.415 -14.282 1.00 . A A . 68 ALA H 1 1
14 15161 1 1 68 ALA HA H -2.912 1.837 -17.125 1.00 . A A . 68 ALA HA 1 1
14 15162 1 1 68 ALA HB1 H -5.580 2.086 -15.998 1.00 . A A . 68 ALA HB1 1 1
14 15163 1 1 68 ALA HB2 H -4.957 0.951 -17.197 1.00 . A A . 68 ALA HB2 1 1
14 15164 1 1 68 ALA HB3 H -4.753 0.617 -15.477 1.00 . A A . 68 ALA HB3 1 1
14 15165 1 1 68 ALA N N -2.659 1.767 -15.076 1.00 . A A . 68 ALA N 1 1
14 15166 1 1 68 ALA O O -3.721 4.311 -15.257 1.00 . A A . 68 ALA O 1 1
14 15167 1 1 69 VAL C C -5.528 5.968 -17.345 1.00 . A A . 69 VAL C 1 1
14 15168 1 1 69 VAL CA C -4.088 5.598 -17.684 1.00 . A A . 69 VAL CA 1 1
14 15169 1 1 69 VAL CB C -3.785 6.033 -19.130 1.00 . A A . 69 VAL CB 1 1
14 15170 1 1 69 VAL CG1 C -3.808 7.549 -19.247 1.00 . A A . 69 VAL CG1 1 1
14 15171 1 1 69 VAL CG2 C -2.444 5.476 -19.583 1.00 . A A . 69 VAL CG2 1 1
14 15172 1 1 69 VAL H H -3.821 3.586 -18.285 1.00 . A A . 69 VAL H 1 1
14 15173 1 1 69 VAL HA H -3.424 6.133 -17.023 1.00 . A A . 69 VAL HA 1 1
14 15174 1 1 69 VAL HB H -4.553 5.633 -19.774 1.00 . A A . 69 VAL HB 1 1
14 15175 1 1 69 VAL HG11 H -4.062 7.828 -20.260 1.00 . A A . 69 VAL HG11 1 1
14 15176 1 1 69 VAL HG12 H -4.544 7.952 -18.567 1.00 . A A . 69 VAL HG12 1 1
14 15177 1 1 69 VAL HG13 H -2.833 7.944 -19.000 1.00 . A A . 69 VAL HG13 1 1
14 15178 1 1 69 VAL HG21 H -2.606 4.705 -20.321 1.00 . A A . 69 VAL HG21 1 1
14 15179 1 1 69 VAL HG22 H -1.851 6.269 -20.016 1.00 . A A . 69 VAL HG22 1 1
14 15180 1 1 69 VAL HG23 H -1.921 5.060 -18.736 1.00 . A A . 69 VAL HG23 1 1
14 15181 1 1 69 VAL N N -3.856 4.170 -17.499 1.00 . A A . 69 VAL N 1 1
14 15182 1 1 69 VAL O O -5.777 6.942 -16.636 1.00 . A A . 69 VAL O 1 1
14 15183 1 1 70 GLU C C -8.301 4.895 -16.243 1.00 . A A . 70 GLU C 1 1
14 15184 1 1 70 GLU CA C -7.887 5.432 -17.610 1.00 . A A . 70 GLU CA 1 1
14 15185 1 1 70 GLU CB C -8.740 4.787 -18.705 1.00 . A A . 70 GLU CB 1 1
14 15186 1 1 70 GLU CD C -9.432 2.651 -19.863 1.00 . A A . 70 GLU CD 1 1
14 15187 1 1 70 GLU CG C -8.460 3.306 -18.900 1.00 . A A . 70 GLU CG 1 1
14 15188 1 1 70 GLU H H -6.209 4.424 -18.418 1.00 . A A . 70 GLU H 1 1
14 15189 1 1 70 GLU HA H -8.044 6.501 -17.625 1.00 . A A . 70 GLU HA 1 1
14 15190 1 1 70 GLU HB2 H -9.782 4.904 -18.447 1.00 . A A . 70 GLU HB2 1 1
14 15191 1 1 70 GLU HB3 H -8.549 5.295 -19.638 1.00 . A A . 70 GLU HB3 1 1
14 15192 1 1 70 GLU HG2 H -7.460 3.191 -19.291 1.00 . A A . 70 GLU HG2 1 1
14 15193 1 1 70 GLU HG3 H -8.530 2.810 -17.944 1.00 . A A . 70 GLU HG3 1 1
14 15194 1 1 70 GLU N N -6.471 5.186 -17.858 1.00 . A A . 70 GLU N 1 1
14 15195 1 1 70 GLU O O -9.142 5.482 -15.563 1.00 . A A . 70 GLU O 1 1
14 15196 1 1 70 GLU OE1 O -9.922 1.547 -19.547 1.00 . A A . 70 GLU OE1 1 1
14 15197 1 1 70 GLU OE2 O -9.702 3.241 -20.928 1.00 . A A . 70 GLU OE2 1 1
14 15198 1 1 71 SER C C -6.974 3.532 -13.516 1.00 . A A . 71 SER C 1 1
14 15199 1 1 71 SER CA C -8.013 3.154 -14.566 1.00 . A A . 71 SER CA 1 1
14 15200 1 1 71 SER CB C -8.076 1.632 -14.714 1.00 . A A . 71 SER CB 1 1
14 15201 1 1 71 SER H H -7.041 3.354 -16.436 1.00 . A A . 71 SER H 1 1
14 15202 1 1 71 SER HA H -8.979 3.516 -14.247 1.00 . A A . 71 SER HA 1 1
14 15203 1 1 71 SER HB2 H -7.389 1.320 -15.485 1.00 . A A . 71 SER HB2 1 1
14 15204 1 1 71 SER HB3 H -7.798 1.172 -13.776 1.00 . A A . 71 SER HB3 1 1
14 15205 1 1 71 SER HG H -9.838 0.895 -14.277 1.00 . A A . 71 SER HG 1 1
14 15206 1 1 71 SER N N -7.704 3.775 -15.849 1.00 . A A . 71 SER N 1 1
14 15207 1 1 71 SER O O -5.770 3.482 -13.770 1.00 . A A . 71 SER O 1 1
14 15208 1 1 71 SER OG O -9.381 1.207 -15.062 1.00 . A A . 71 SER OG 1 1
14 15209 1 1 72 SER C C -6.290 3.122 -10.314 1.00 . A A . 72 SER C 1 1
14 15210 1 1 72 SER CA C -6.562 4.302 -11.243 1.00 . A A . 72 SER CA 1 1
14 15211 1 1 72 SER CB C -7.172 5.460 -10.450 1.00 . A A . 72 SER CB 1 1
14 15212 1 1 72 SER H H -8.418 3.930 -12.191 1.00 . A A . 72 SER H 1 1
14 15213 1 1 72 SER HA H -5.627 4.627 -11.675 1.00 . A A . 72 SER HA 1 1
14 15214 1 1 72 SER HB2 H -7.681 6.127 -11.128 1.00 . A A . 72 SER HB2 1 1
14 15215 1 1 72 SER HB3 H -7.877 5.068 -9.732 1.00 . A A . 72 SER HB3 1 1
14 15216 1 1 72 SER HG H -6.571 6.664 -9.028 1.00 . A A . 72 SER HG 1 1
14 15217 1 1 72 SER N N -7.448 3.911 -12.333 1.00 . A A . 72 SER N 1 1
14 15218 1 1 72 SER O O -5.184 2.970 -9.794 1.00 . A A . 72 SER O 1 1
14 15219 1 1 72 SER OG O -6.172 6.187 -9.759 1.00 . A A . 72 SER OG 1 1
14 15220 1 1 73 MET C C -6.645 -0.073 -10.024 1.00 . A A . 73 MET C 1 1
14 15221 1 1 73 MET CA C -7.177 1.125 -9.245 1.00 . A A . 73 MET CA 1 1
14 15222 1 1 73 MET CB C -8.527 0.780 -8.613 1.00 . A A . 73 MET CB 1 1
14 15223 1 1 73 MET CE C -10.393 2.111 -5.142 1.00 . A A . 73 MET CE 1 1
14 15224 1 1 73 MET CG C -8.876 1.644 -7.412 1.00 . A A . 73 MET CG 1 1
14 15225 1 1 73 MET H H -8.164 2.466 -10.551 1.00 . A A . 73 MET H 1 1
14 15226 1 1 73 MET HA H -6.476 1.371 -8.462 1.00 . A A . 73 MET HA 1 1
14 15227 1 1 73 MET HB2 H -9.301 0.903 -9.357 1.00 . A A . 73 MET HB2 1 1
14 15228 1 1 73 MET HB3 H -8.509 -0.252 -8.294 1.00 . A A . 73 MET HB3 1 1
14 15229 1 1 73 MET HE1 H -9.909 3.064 -5.295 1.00 . A A . 73 MET HE1 1 1
14 15230 1 1 73 MET HE2 H -11.394 2.271 -4.766 1.00 . A A . 73 MET HE2 1 1
14 15231 1 1 73 MET HE3 H -9.829 1.530 -4.428 1.00 . A A . 73 MET HE3 1 1
14 15232 1 1 73 MET HG2 H -8.116 1.513 -6.658 1.00 . A A . 73 MET HG2 1 1
14 15233 1 1 73 MET HG3 H -8.895 2.677 -7.725 1.00 . A A . 73 MET HG3 1 1
14 15234 1 1 73 MET N N -7.307 2.292 -10.110 1.00 . A A . 73 MET N 1 1
14 15235 1 1 73 MET O O -7.233 -1.155 -9.995 1.00 . A A . 73 MET O 1 1
14 15236 1 1 73 MET SD S -10.477 1.226 -6.697 1.00 . A A . 73 MET SD 1 1
14 15237 1 1 74 CYS C C -4.645 -2.165 -10.643 1.00 . A A . 74 CYS C 1 1
14 15238 1 1 74 CYS CA C -4.920 -0.938 -11.508 1.00 . A A . 74 CYS CA 1 1
14 15239 1 1 74 CYS CB C -3.619 -0.446 -12.144 1.00 . A A . 74 CYS CB 1 1
14 15240 1 1 74 CYS H H -5.109 1.010 -10.702 1.00 . A A . 74 CYS H 1 1
14 15241 1 1 74 CYS HA H -5.613 -1.211 -12.289 1.00 . A A . 74 CYS HA 1 1
14 15242 1 1 74 CYS HB2 H -3.254 -1.200 -12.828 1.00 . A A . 74 CYS HB2 1 1
14 15243 1 1 74 CYS HB3 H -3.816 0.464 -12.691 1.00 . A A . 74 CYS HB3 1 1
14 15244 1 1 74 CYS N N -5.531 0.125 -10.720 1.00 . A A . 74 CYS N 1 1
14 15245 1 1 74 CYS O O -4.551 -3.284 -11.150 1.00 . A A . 74 CYS O 1 1
14 15246 1 1 74 CYS SG S -2.291 -0.098 -10.947 1.00 . A A . 74 CYS SG 1 1
15 15247 1 1 1 SER C C 2.138 -1.216 -1.772 1.00 . A A . 1 SER C 1 1
15 15248 1 1 1 SER CA C 1.920 0.224 -1.317 1.00 . A A . 1 SER CA 1 1
15 15249 1 1 1 SER CB C 1.306 0.240 0.085 1.00 . A A . 1 SER CB 1 1
15 15250 1 1 1 SER H1 H 0.166 1.212 -1.969 1.00 . A A . 1 SER H1 1 1
15 15251 1 1 1 SER HA H 2.874 0.729 -1.289 1.00 . A A . 1 SER HA 1 1
15 15252 1 1 1 SER HB2 H 1.689 -0.594 0.652 1.00 . A A . 1 SER HB2 1 1
15 15253 1 1 1 SER HB3 H 1.569 1.165 0.578 1.00 . A A . 1 SER HB3 1 1
15 15254 1 1 1 SER HG H -0.486 1.018 -0.065 1.00 . A A . 1 SER HG 1 1
15 15255 1 1 1 SER N N 1.062 0.940 -2.254 1.00 . A A . 1 SER N 1 1
15 15256 1 1 1 SER O O 3.272 -1.687 -1.852 1.00 . A A . 1 SER O 1 1
15 15257 1 1 1 SER OG O -0.107 0.141 0.022 1.00 . A A . 1 SER OG 1 1
15 15258 1 1 2 ASN C C 1.792 -3.395 -3.878 1.00 . A A . 2 ASN C 1 1
15 15259 1 1 2 ASN CA C 1.115 -3.296 -2.513 1.00 . A A . 2 ASN CA 1 1
15 15260 1 1 2 ASN CB C -0.288 -3.903 -2.583 1.00 . A A . 2 ASN CB 1 1
15 15261 1 1 2 ASN CG C -0.287 -5.394 -2.304 1.00 . A A . 2 ASN CG 1 1
15 15262 1 1 2 ASN H H 0.167 -1.478 -1.983 1.00 . A A . 2 ASN H 1 1
15 15263 1 1 2 ASN HA H 1.701 -3.846 -1.793 1.00 . A A . 2 ASN HA 1 1
15 15264 1 1 2 ASN HB2 H -0.918 -3.421 -1.851 1.00 . A A . 2 ASN HB2 1 1
15 15265 1 1 2 ASN HB3 H -0.696 -3.740 -3.568 1.00 . A A . 2 ASN HB3 1 1
15 15266 1 1 2 ASN HD21 H -2.274 -5.407 -2.235 1.00 . A A . 2 ASN HD21 1 1
15 15267 1 1 2 ASN HD22 H -1.502 -6.932 -1.975 1.00 . A A . 2 ASN HD22 1 1
15 15268 1 1 2 ASN N N 1.044 -1.909 -2.068 1.00 . A A . 2 ASN N 1 1
15 15269 1 1 2 ASN ND2 N -1.474 -5.969 -2.157 1.00 . A A . 2 ASN ND2 1 1
15 15270 1 1 2 ASN O O 1.974 -2.390 -4.565 1.00 . A A . 2 ASN O 1 1
15 15271 1 1 2 ASN OD1 O 0.771 -6.021 -2.222 1.00 . A A . 2 ASN OD1 1 1
15 15272 1 1 3 ARG C C 1.894 -4.476 -6.702 1.00 . A A . 3 ARG C 1 1
15 15273 1 1 3 ARG CA C 2.818 -4.842 -5.544 1.00 . A A . 3 ARG CA 1 1
15 15274 1 1 3 ARG CB C 3.248 -6.304 -5.665 1.00 . A A . 3 ARG CB 1 1
15 15275 1 1 3 ARG CD C 4.546 -6.860 -3.584 1.00 . A A . 3 ARG CD 1 1
15 15276 1 1 3 ARG CG C 4.623 -6.585 -5.078 1.00 . A A . 3 ARG CG 1 1
15 15277 1 1 3 ARG CZ C 3.464 -8.501 -2.106 1.00 . A A . 3 ARG CZ 1 1
15 15278 1 1 3 ARG H H 1.986 -5.373 -3.671 1.00 . A A . 3 ARG H 1 1
15 15279 1 1 3 ARG HA H 3.693 -4.213 -5.585 1.00 . A A . 3 ARG HA 1 1
15 15280 1 1 3 ARG HB2 H 2.529 -6.924 -5.149 1.00 . A A . 3 ARG HB2 1 1
15 15281 1 1 3 ARG HB3 H 3.265 -6.577 -6.709 1.00 . A A . 3 ARG HB3 1 1
15 15282 1 1 3 ARG HD2 H 5.544 -6.842 -3.175 1.00 . A A . 3 ARG HD2 1 1
15 15283 1 1 3 ARG HD3 H 3.952 -6.086 -3.120 1.00 . A A . 3 ARG HD3 1 1
15 15284 1 1 3 ARG HE H 3.889 -8.806 -4.031 1.00 . A A . 3 ARG HE 1 1
15 15285 1 1 3 ARG HG2 H 5.046 -7.447 -5.571 1.00 . A A . 3 ARG HG2 1 1
15 15286 1 1 3 ARG HG3 H 5.257 -5.727 -5.244 1.00 . A A . 3 ARG HG3 1 1
15 15287 1 1 3 ARG HH11 H 3.923 -6.740 -1.230 1.00 . A A . 3 ARG HH11 1 1
15 15288 1 1 3 ARG HH12 H 3.159 -7.904 -0.199 1.00 . A A . 3 ARG HH12 1 1
15 15289 1 1 3 ARG HH21 H 2.885 -10.350 -2.685 1.00 . A A . 3 ARG HH21 1 1
15 15290 1 1 3 ARG HH22 H 2.570 -9.958 -1.027 1.00 . A A . 3 ARG HH22 1 1
15 15291 1 1 3 ARG N N 2.160 -4.612 -4.262 1.00 . A A . 3 ARG N 1 1
15 15292 1 1 3 ARG NE N 3.941 -8.158 -3.299 1.00 . A A . 3 ARG NE 1 1
15 15293 1 1 3 ARG NH1 N 3.521 -7.645 -1.095 1.00 . A A . 3 ARG NH1 1 1
15 15294 1 1 3 ARG NH2 N 2.930 -9.701 -1.925 1.00 . A A . 3 ARG NH2 1 1
15 15295 1 1 3 ARG O O 2.334 -3.923 -7.709 1.00 . A A . 3 ARG O 1 1
15 15296 1 1 4 TRP C C -0.303 -3.029 -8.002 1.00 . A A . 4 TRP C 1 1
15 15297 1 1 4 TRP CA C -0.374 -4.494 -7.584 1.00 . A A . 4 TRP CA 1 1
15 15298 1 1 4 TRP CB C -1.781 -4.828 -7.087 1.00 . A A . 4 TRP CB 1 1
15 15299 1 1 4 TRP CD1 C -2.210 -6.541 -5.229 1.00 . A A . 4 TRP CD1 1 1
15 15300 1 1 4 TRP CD2 C -1.701 -7.444 -7.215 1.00 . A A . 4 TRP CD2 1 1
15 15301 1 1 4 TRP CE2 C -1.912 -8.484 -6.289 1.00 . A A . 4 TRP CE2 1 1
15 15302 1 1 4 TRP CE3 C -1.371 -7.770 -8.532 1.00 . A A . 4 TRP CE3 1 1
15 15303 1 1 4 TRP CG C -1.898 -6.209 -6.517 1.00 . A A . 4 TRP CG 1 1
15 15304 1 1 4 TRP CH2 C -1.475 -10.118 -7.937 1.00 . A A . 4 TRP CH2 1 1
15 15305 1 1 4 TRP CZ2 C -1.800 -9.827 -6.641 1.00 . A A . 4 TRP CZ2 1 1
15 15306 1 1 4 TRP CZ3 C -1.261 -9.104 -8.880 1.00 . A A . 4 TRP CZ3 1 1
15 15307 1 1 4 TRP H H 0.320 -5.231 -5.725 1.00 . A A . 4 TRP H 1 1
15 15308 1 1 4 TRP HA H -0.150 -5.112 -8.441 1.00 . A A . 4 TRP HA 1 1
15 15309 1 1 4 TRP HB2 H -2.060 -4.125 -6.316 1.00 . A A . 4 TRP HB2 1 1
15 15310 1 1 4 TRP HB3 H -2.475 -4.747 -7.910 1.00 . A A . 4 TRP HB3 1 1
15 15311 1 1 4 TRP HD1 H -2.415 -5.823 -4.449 1.00 . A A . 4 TRP HD1 1 1
15 15312 1 1 4 TRP HE1 H -2.418 -8.391 -4.255 1.00 . A A . 4 TRP HE1 1 1
15 15313 1 1 4 TRP HE3 H -1.200 -7.003 -9.273 1.00 . A A . 4 TRP HE3 1 1
15 15314 1 1 4 TRP HH2 H -1.378 -11.146 -8.253 1.00 . A A . 4 TRP HH2 1 1
15 15315 1 1 4 TRP HZ2 H -1.963 -10.620 -5.926 1.00 . A A . 4 TRP HZ2 1 1
15 15316 1 1 4 TRP HZ3 H -1.005 -9.376 -9.893 1.00 . A A . 4 TRP HZ3 1 1
15 15317 1 1 4 TRP N N 0.611 -4.790 -6.551 1.00 . A A . 4 TRP N 1 1
15 15318 1 1 4 TRP NE1 N -2.219 -7.908 -5.085 1.00 . A A . 4 TRP NE1 1 1
15 15319 1 1 4 TRP O O -0.485 -2.699 -9.173 1.00 . A A . 4 TRP O 1 1
15 15320 1 1 5 ASN C C 1.141 -0.436 -8.337 1.00 . A A . 5 ASN C 1 1
15 15321 1 1 5 ASN CA C 0.058 -0.725 -7.305 1.00 . A A . 5 ASN CA 1 1
15 15322 1 1 5 ASN CB C 0.352 0.038 -6.012 1.00 . A A . 5 ASN CB 1 1
15 15323 1 1 5 ASN CG C -0.820 0.019 -5.049 1.00 . A A . 5 ASN CG 1 1
15 15324 1 1 5 ASN H H 0.098 -2.480 -6.121 1.00 . A A . 5 ASN H 1 1
15 15325 1 1 5 ASN HA H -0.894 -0.399 -7.698 1.00 . A A . 5 ASN HA 1 1
15 15326 1 1 5 ASN HB2 H 1.203 -0.409 -5.521 1.00 . A A . 5 ASN HB2 1 1
15 15327 1 1 5 ASN HB3 H 0.580 1.066 -6.252 1.00 . A A . 5 ASN HB3 1 1
15 15328 1 1 5 ASN HD21 H -1.469 1.758 -5.764 1.00 . A A . 5 ASN HD21 1 1
15 15329 1 1 5 ASN HD22 H -2.418 1.065 -4.499 1.00 . A A . 5 ASN HD22 1 1
15 15330 1 1 5 ASN N N -0.037 -2.155 -7.036 1.00 . A A . 5 ASN N 1 1
15 15331 1 1 5 ASN ND2 N -1.653 1.051 -5.111 1.00 . A A . 5 ASN ND2 1 1
15 15332 1 1 5 ASN O O 1.003 0.466 -9.165 1.00 . A A . 5 ASN O 1 1
15 15333 1 1 5 ASN OD1 O -0.973 -0.914 -4.260 1.00 . A A . 5 ASN OD1 1 1
15 15334 1 1 6 LEU C C 3.143 -1.907 -10.454 1.00 . A A . 6 LEU C 1 1
15 15335 1 1 6 LEU CA C 3.332 -1.036 -9.215 1.00 . A A . 6 LEU CA 1 1
15 15336 1 1 6 LEU CB C 4.656 -1.382 -8.533 1.00 . A A . 6 LEU CB 1 1
15 15337 1 1 6 LEU CD1 C 4.712 0.920 -7.540 1.00 . A A . 6 LEU CD1 1 1
15 15338 1 1 6 LEU CD2 C 4.251 -1.059 -6.080 1.00 . A A . 6 LEU CD2 1 1
15 15339 1 1 6 LEU CG C 5.010 -0.552 -7.297 1.00 . A A . 6 LEU CG 1 1
15 15340 1 1 6 LEU H H 2.276 -1.910 -7.603 1.00 . A A . 6 LEU H 1 1
15 15341 1 1 6 LEU HA H 3.352 0.000 -9.519 1.00 . A A . 6 LEU HA 1 1
15 15342 1 1 6 LEU HB2 H 4.614 -2.416 -8.233 1.00 . A A . 6 LEU HB2 1 1
15 15343 1 1 6 LEU HB3 H 5.446 -1.250 -9.258 1.00 . A A . 6 LEU HB3 1 1
15 15344 1 1 6 LEU HD11 H 5.044 1.196 -8.529 1.00 . A A . 6 LEU HD11 1 1
15 15345 1 1 6 LEU HD12 H 5.230 1.518 -6.805 1.00 . A A . 6 LEU HD12 1 1
15 15346 1 1 6 LEU HD13 H 3.648 1.090 -7.454 1.00 . A A . 6 LEU HD13 1 1
15 15347 1 1 6 LEU HD21 H 4.940 -1.209 -5.263 1.00 . A A . 6 LEU HD21 1 1
15 15348 1 1 6 LEU HD22 H 3.768 -1.994 -6.320 1.00 . A A . 6 LEU HD22 1 1
15 15349 1 1 6 LEU HD23 H 3.506 -0.332 -5.792 1.00 . A A . 6 LEU HD23 1 1
15 15350 1 1 6 LEU HG H 6.068 -0.649 -7.097 1.00 . A A . 6 LEU HG 1 1
15 15351 1 1 6 LEU N N 2.222 -1.208 -8.285 1.00 . A A . 6 LEU N 1 1
15 15352 1 1 6 LEU O O 4.065 -2.079 -11.251 1.00 . A A . 6 LEU O 1 1
15 15353 1 1 7 GLY C C 2.654 -4.424 -11.911 1.00 . A A . 7 GLY C 1 1
15 15354 1 1 7 GLY CA C 1.652 -3.298 -11.755 1.00 . A A . 7 GLY CA 1 1
15 15355 1 1 7 GLY H H 1.243 -2.279 -9.943 1.00 . A A . 7 GLY H 1 1
15 15356 1 1 7 GLY HA2 H 0.666 -3.720 -11.636 1.00 . A A . 7 GLY HA2 1 1
15 15357 1 1 7 GLY HA3 H 1.668 -2.691 -12.649 1.00 . A A . 7 GLY HA3 1 1
15 15358 1 1 7 GLY N N 1.940 -2.453 -10.611 1.00 . A A . 7 GLY N 1 1
15 15359 1 1 7 GLY O O 2.969 -4.833 -13.029 1.00 . A A . 7 GLY O 1 1
15 15360 1 1 8 TYR C C 3.522 -7.283 -11.380 1.00 . A A . 8 TYR C 1 1
15 15361 1 1 8 TYR CA C 4.132 -6.009 -10.806 1.00 . A A . 8 TYR CA 1 1
15 15362 1 1 8 TYR CB C 4.656 -6.273 -9.393 1.00 . A A . 8 TYR CB 1 1
15 15363 1 1 8 TYR CD1 C 6.643 -7.648 -10.129 1.00 . A A . 8 TYR CD1 1 1
15 15364 1 1 8 TYR CD2 C 5.277 -8.497 -8.368 1.00 . A A . 8 TYR CD2 1 1
15 15365 1 1 8 TYR CE1 C 7.454 -8.764 -10.043 1.00 . A A . 8 TYR CE1 1 1
15 15366 1 1 8 TYR CE2 C 6.084 -9.615 -8.276 1.00 . A A . 8 TYR CE2 1 1
15 15367 1 1 8 TYR CG C 5.542 -7.496 -9.294 1.00 . A A . 8 TYR CG 1 1
15 15368 1 1 8 TYR CZ C 7.171 -9.743 -9.115 1.00 . A A . 8 TYR CZ 1 1
15 15369 1 1 8 TYR H H 2.866 -4.557 -9.927 1.00 . A A . 8 TYR H 1 1
15 15370 1 1 8 TYR HA H 4.957 -5.703 -11.433 1.00 . A A . 8 TYR HA 1 1
15 15371 1 1 8 TYR HB2 H 5.232 -5.422 -9.065 1.00 . A A . 8 TYR HB2 1 1
15 15372 1 1 8 TYR HB3 H 3.818 -6.416 -8.726 1.00 . A A . 8 TYR HB3 1 1
15 15373 1 1 8 TYR HD1 H 6.863 -6.880 -10.855 1.00 . A A . 8 TYR HD1 1 1
15 15374 1 1 8 TYR HD2 H 4.425 -8.392 -7.713 1.00 . A A . 8 TYR HD2 1 1
15 15375 1 1 8 TYR HE1 H 8.305 -8.866 -10.700 1.00 . A A . 8 TYR HE1 1 1
15 15376 1 1 8 TYR HE2 H 5.861 -10.381 -7.548 1.00 . A A . 8 TYR HE2 1 1
15 15377 1 1 8 TYR HH H 8.611 -10.735 -8.316 1.00 . A A . 8 TYR HH 1 1
15 15378 1 1 8 TYR N N 3.157 -4.925 -10.788 1.00 . A A . 8 TYR N 1 1
15 15379 1 1 8 TYR O O 4.120 -7.945 -12.228 1.00 . A A . 8 TYR O 1 1
15 15380 1 1 8 TYR OH O 7.975 -10.856 -9.025 1.00 . A A . 8 TYR OH 1 1
15 15381 1 1 9 GLY C C 1.510 -8.836 -12.899 1.00 . A A . 9 GLY C 1 1
15 15382 1 1 9 GLY CA C 1.650 -8.813 -11.389 1.00 . A A . 9 GLY CA 1 1
15 15383 1 1 9 GLY H H 1.895 -7.055 -10.236 1.00 . A A . 9 GLY H 1 1
15 15384 1 1 9 GLY HA2 H 2.212 -9.681 -11.078 1.00 . A A . 9 GLY HA2 1 1
15 15385 1 1 9 GLY HA3 H 0.665 -8.858 -10.948 1.00 . A A . 9 GLY HA3 1 1
15 15386 1 1 9 GLY N N 2.323 -7.621 -10.911 1.00 . A A . 9 GLY N 1 1
15 15387 1 1 9 GLY O O 1.586 -9.895 -13.521 1.00 . A A . 9 GLY O 1 1
15 15388 1 1 10 ILE C C 2.372 -8.109 -15.660 1.00 . A A . 10 ILE C 1 1
15 15389 1 1 10 ILE CA C 1.152 -7.552 -14.934 1.00 . A A . 10 ILE CA 1 1
15 15390 1 1 10 ILE CB C 0.933 -6.091 -15.367 1.00 . A A . 10 ILE CB 1 1
15 15391 1 1 10 ILE CD1 C -0.455 -4.015 -14.877 1.00 . A A . 10 ILE CD1 1 1
15 15392 1 1 10 ILE CG1 C -0.280 -5.499 -14.646 1.00 . A A . 10 ILE CG1 1 1
15 15393 1 1 10 ILE CG2 C 0.752 -6.007 -16.875 1.00 . A A . 10 ILE CG2 1 1
15 15394 1 1 10 ILE H H 1.252 -6.853 -12.941 1.00 . A A . 10 ILE H 1 1
15 15395 1 1 10 ILE HA H 0.283 -8.127 -15.223 1.00 . A A . 10 ILE HA 1 1
15 15396 1 1 10 ILE HB H 1.811 -5.524 -15.102 1.00 . A A . 10 ILE HB 1 1
15 15397 1 1 10 ILE HD11 H -0.214 -3.478 -13.970 1.00 . A A . 10 ILE HD11 1 1
15 15398 1 1 10 ILE HD12 H 0.200 -3.693 -15.673 1.00 . A A . 10 ILE HD12 1 1
15 15399 1 1 10 ILE HD13 H -1.480 -3.811 -15.150 1.00 . A A . 10 ILE HD13 1 1
15 15400 1 1 10 ILE HG12 H -1.175 -5.995 -14.992 1.00 . A A . 10 ILE HG12 1 1
15 15401 1 1 10 ILE HG13 H -0.172 -5.662 -13.584 1.00 . A A . 10 ILE HG13 1 1
15 15402 1 1 10 ILE HG21 H -0.165 -6.504 -17.157 1.00 . A A . 10 ILE HG21 1 1
15 15403 1 1 10 ILE HG22 H 0.703 -4.970 -17.175 1.00 . A A . 10 ILE HG22 1 1
15 15404 1 1 10 ILE HG23 H 1.587 -6.485 -17.366 1.00 . A A . 10 ILE HG23 1 1
15 15405 1 1 10 ILE N N 1.304 -7.663 -13.489 1.00 . A A . 10 ILE N 1 1
15 15406 1 1 10 ILE O O 3.517 -7.812 -15.317 1.00 . A A . 10 ILE O 1 1
15 15407 1 1 11 PRO C C 3.926 -8.527 -18.351 1.00 . A A . 11 PRO C 1 1
15 15408 1 1 11 PRO CA C 3.193 -9.545 -17.485 1.00 . A A . 11 PRO CA 1 1
15 15409 1 1 11 PRO CB C 2.446 -10.554 -18.363 1.00 . A A . 11 PRO CB 1 1
15 15410 1 1 11 PRO CD C 0.787 -9.331 -17.152 1.00 . A A . 11 PRO CD 1 1
15 15411 1 1 11 PRO CG C 1.061 -10.014 -18.463 1.00 . A A . 11 PRO CG 1 1
15 15412 1 1 11 PRO HA H 3.904 -10.066 -16.861 1.00 . A A . 11 PRO HA 1 1
15 15413 1 1 11 PRO HB2 H 2.919 -10.610 -19.332 1.00 . A A . 11 PRO HB2 1 1
15 15414 1 1 11 PRO HB3 H 2.457 -11.525 -17.891 1.00 . A A . 11 PRO HB3 1 1
15 15415 1 1 11 PRO HD2 H 0.158 -8.466 -17.303 1.00 . A A . 11 PRO HD2 1 1
15 15416 1 1 11 PRO HD3 H 0.326 -10.016 -16.457 1.00 . A A . 11 PRO HD3 1 1
15 15417 1 1 11 PRO HG2 H 0.999 -9.306 -19.276 1.00 . A A . 11 PRO HG2 1 1
15 15418 1 1 11 PRO HG3 H 0.363 -10.825 -18.616 1.00 . A A . 11 PRO HG3 1 1
15 15419 1 1 11 PRO N N 2.126 -8.933 -16.688 1.00 . A A . 11 PRO N 1 1
15 15420 1 1 11 PRO O O 3.336 -7.910 -19.238 1.00 . A A . 11 PRO O 1 1
15 15421 1 1 12 HIS C C 7.078 -8.147 -19.683 1.00 . A A . 12 HIS C 1 1
15 15422 1 1 12 HIS CA C 6.035 -7.413 -18.845 1.00 . A A . 12 HIS CA 1 1
15 15423 1 1 12 HIS CB C 6.724 -6.429 -17.900 1.00 . A A . 12 HIS CB 1 1
15 15424 1 1 12 HIS CD2 C 4.595 -5.400 -16.832 1.00 . A A . 12 HIS CD2 1 1
15 15425 1 1 12 HIS CE1 C 5.223 -5.472 -14.732 1.00 . A A . 12 HIS CE1 1 1
15 15426 1 1 12 HIS CG C 5.837 -5.937 -16.797 1.00 . A A . 12 HIS CG 1 1
15 15427 1 1 12 HIS H H 5.633 -8.877 -17.370 1.00 . A A . 12 HIS H 1 1
15 15428 1 1 12 HIS HA H 5.379 -6.865 -19.507 1.00 . A A . 12 HIS HA 1 1
15 15429 1 1 12 HIS HB2 H 7.577 -6.913 -17.447 1.00 . A A . 12 HIS HB2 1 1
15 15430 1 1 12 HIS HB3 H 7.058 -5.572 -18.464 1.00 . A A . 12 HIS HB3 1 1
15 15431 1 1 12 HIS HD1 H 7.052 -6.304 -15.115 1.00 . A A . 12 HIS HD1 1 1
15 15432 1 1 12 HIS HD2 H 3.997 -5.225 -17.716 1.00 . A A . 12 HIS HD2 1 1
15 15433 1 1 12 HIS HE1 H 5.228 -5.369 -13.658 1.00 . A A . 12 HIS HE1 1 1
15 15434 1 1 12 HIS N N 5.219 -8.356 -18.088 1.00 . A A . 12 HIS N 1 1
15 15435 1 1 12 HIS ND1 N 6.202 -5.967 -15.467 1.00 . A A . 12 HIS ND1 1 1
15 15436 1 1 12 HIS NE2 N 4.236 -5.120 -15.536 1.00 . A A . 12 HIS NE2 1 1
15 15437 1 1 12 HIS O O 7.393 -9.308 -19.423 1.00 . A A . 12 HIS O 1 1
15 15438 1 1 13 LYS C C 9.985 -7.427 -21.310 1.00 . A A . 13 LYS C 1 1
15 15439 1 1 13 LYS CA C 8.616 -8.047 -21.567 1.00 . A A . 13 LYS CA 1 1
15 15440 1 1 13 LYS CB C 8.223 -7.852 -23.032 1.00 . A A . 13 LYS CB 1 1
15 15441 1 1 13 LYS CD C 8.711 -8.388 -25.437 1.00 . A A . 13 LYS CD 1 1
15 15442 1 1 13 LYS CE C 8.679 -6.981 -26.015 1.00 . A A . 13 LYS CE 1 1
15 15443 1 1 13 LYS CG C 9.245 -8.395 -24.015 1.00 . A A . 13 LYS CG 1 1
15 15444 1 1 13 LYS H H 7.316 -6.540 -20.847 1.00 . A A . 13 LYS H 1 1
15 15445 1 1 13 LYS HA H 8.667 -9.104 -21.354 1.00 . A A . 13 LYS HA 1 1
15 15446 1 1 13 LYS HB2 H 7.282 -8.354 -23.210 1.00 . A A . 13 LYS HB2 1 1
15 15447 1 1 13 LYS HB3 H 8.098 -6.795 -23.221 1.00 . A A . 13 LYS HB3 1 1
15 15448 1 1 13 LYS HD2 H 9.347 -9.004 -26.055 1.00 . A A . 13 LYS HD2 1 1
15 15449 1 1 13 LYS HD3 H 7.708 -8.792 -25.437 1.00 . A A . 13 LYS HD3 1 1
15 15450 1 1 13 LYS HE2 H 7.760 -6.503 -25.713 1.00 . A A . 13 LYS HE2 1 1
15 15451 1 1 13 LYS HE3 H 9.519 -6.427 -25.623 1.00 . A A . 13 LYS HE3 1 1
15 15452 1 1 13 LYS HG2 H 10.133 -7.780 -23.973 1.00 . A A . 13 LYS HG2 1 1
15 15453 1 1 13 LYS HG3 H 9.494 -9.410 -23.738 1.00 . A A . 13 LYS HG3 1 1
15 15454 1 1 13 LYS HZ1 H 8.217 -6.189 -27.891 1.00 . A A . 13 LYS HZ1 1 1
15 15455 1 1 13 LYS HZ2 H 8.357 -7.875 -27.875 1.00 . A A . 13 LYS HZ2 1 1
15 15456 1 1 13 LYS HZ3 H 9.745 -6.910 -27.809 1.00 . A A . 13 LYS HZ3 1 1
15 15457 1 1 13 LYS N N 7.609 -7.462 -20.691 1.00 . A A . 13 LYS N 1 1
15 15458 1 1 13 LYS NZ N 8.756 -6.990 -27.502 1.00 . A A . 13 LYS NZ 1 1
15 15459 1 1 13 LYS O O 10.195 -6.240 -21.560 1.00 . A A . 13 LYS O 1 1
15 15460 1 1 14 GLN C C 13.046 -7.534 -21.815 1.00 . A A . 14 GLN C 1 1
15 15461 1 1 14 GLN CA C 12.265 -7.768 -20.526 1.00 . A A . 14 GLN CA 1 1
15 15462 1 1 14 GLN CB C 13.001 -8.778 -19.645 1.00 . A A . 14 GLN CB 1 1
15 15463 1 1 14 GLN CD C 14.187 -7.295 -17.978 1.00 . A A . 14 GLN CD 1 1
15 15464 1 1 14 GLN CG C 14.339 -8.271 -19.127 1.00 . A A . 14 GLN CG 1 1
15 15465 1 1 14 GLN H H 10.686 -9.175 -20.638 1.00 . A A . 14 GLN H 1 1
15 15466 1 1 14 GLN HA H 12.183 -6.832 -19.996 1.00 . A A . 14 GLN HA 1 1
15 15467 1 1 14 GLN HB2 H 12.380 -9.019 -18.796 1.00 . A A . 14 GLN HB2 1 1
15 15468 1 1 14 GLN HB3 H 13.179 -9.676 -20.218 1.00 . A A . 14 GLN HB3 1 1
15 15469 1 1 14 GLN HE21 H 16.147 -6.957 -17.975 1.00 . A A . 14 GLN HE21 1 1
15 15470 1 1 14 GLN HE22 H 15.233 -6.084 -16.796 1.00 . A A . 14 GLN HE22 1 1
15 15471 1 1 14 GLN HG2 H 14.921 -9.115 -18.788 1.00 . A A . 14 GLN HG2 1 1
15 15472 1 1 14 GLN HG3 H 14.858 -7.777 -19.934 1.00 . A A . 14 GLN HG3 1 1
15 15473 1 1 14 GLN N N 10.914 -8.238 -20.814 1.00 . A A . 14 GLN N 1 1
15 15474 1 1 14 GLN NE2 N 15.301 -6.721 -17.538 1.00 . A A . 14 GLN NE2 1 1
15 15475 1 1 14 GLN O O 12.940 -8.308 -22.767 1.00 . A A . 14 GLN O 1 1
15 15476 1 1 14 GLN OE1 O 13.081 -7.058 -17.491 1.00 . A A . 14 GLN OE1 1 1
15 15477 1 1 15 VAL C C 15.918 -5.412 -22.611 1.00 . A A . 15 VAL C 1 1
15 15478 1 1 15 VAL CA C 14.631 -6.126 -23.010 1.00 . A A . 15 VAL CA 1 1
15 15479 1 1 15 VAL CB C 13.845 -5.234 -23.990 1.00 . A A . 15 VAL CB 1 1
15 15480 1 1 15 VAL CG1 C 12.716 -6.018 -24.638 1.00 . A A . 15 VAL CG1 1 1
15 15481 1 1 15 VAL CG2 C 13.309 -4.002 -23.275 1.00 . A A . 15 VAL CG2 1 1
15 15482 1 1 15 VAL H H 13.873 -5.883 -21.050 1.00 . A A . 15 VAL H 1 1
15 15483 1 1 15 VAL HA H 14.884 -7.045 -23.517 1.00 . A A . 15 VAL HA 1 1
15 15484 1 1 15 VAL HB H 14.520 -4.907 -24.768 1.00 . A A . 15 VAL HB 1 1
15 15485 1 1 15 VAL HG11 H 11.943 -6.206 -23.907 1.00 . A A . 15 VAL HG11 1 1
15 15486 1 1 15 VAL HG12 H 12.306 -5.448 -25.460 1.00 . A A . 15 VAL HG12 1 1
15 15487 1 1 15 VAL HG13 H 13.096 -6.960 -25.007 1.00 . A A . 15 VAL HG13 1 1
15 15488 1 1 15 VAL HG21 H 14.133 -3.444 -22.857 1.00 . A A . 15 VAL HG21 1 1
15 15489 1 1 15 VAL HG22 H 12.774 -3.382 -23.979 1.00 . A A . 15 VAL HG22 1 1
15 15490 1 1 15 VAL HG23 H 12.641 -4.307 -22.484 1.00 . A A . 15 VAL HG23 1 1
15 15491 1 1 15 VAL N N 13.830 -6.461 -21.839 1.00 . A A . 15 VAL N 1 1
15 15492 1 1 15 VAL O O 15.985 -4.770 -21.563 1.00 . A A . 15 VAL O 1 1
15 15493 1 1 16 LYS C C 18.208 -3.431 -23.622 1.00 . A A . 16 LYS C 1 1
15 15494 1 1 16 LYS CA C 18.224 -4.895 -23.190 1.00 . A A . 16 LYS CA 1 1
15 15495 1 1 16 LYS CB C 19.344 -5.641 -23.921 1.00 . A A . 16 LYS CB 1 1
15 15496 1 1 16 LYS CD C 20.846 -7.638 -23.670 1.00 . A A . 16 LYS CD 1 1
15 15497 1 1 16 LYS CE C 21.704 -7.146 -22.515 1.00 . A A . 16 LYS CE 1 1
15 15498 1 1 16 LYS CG C 19.423 -7.116 -23.568 1.00 . A A . 16 LYS CG 1 1
15 15499 1 1 16 LYS H H 16.824 -6.056 -24.272 1.00 . A A . 16 LYS H 1 1
15 15500 1 1 16 LYS HA H 18.406 -4.941 -22.128 1.00 . A A . 16 LYS HA 1 1
15 15501 1 1 16 LYS HB2 H 19.183 -5.554 -24.986 1.00 . A A . 16 LYS HB2 1 1
15 15502 1 1 16 LYS HB3 H 20.289 -5.181 -23.670 1.00 . A A . 16 LYS HB3 1 1
15 15503 1 1 16 LYS HD2 H 20.826 -8.717 -23.655 1.00 . A A . 16 LYS HD2 1 1
15 15504 1 1 16 LYS HD3 H 21.279 -7.297 -24.600 1.00 . A A . 16 LYS HD3 1 1
15 15505 1 1 16 LYS HE2 H 22.047 -6.148 -22.738 1.00 . A A . 16 LYS HE2 1 1
15 15506 1 1 16 LYS HE3 H 21.103 -7.128 -21.619 1.00 . A A . 16 LYS HE3 1 1
15 15507 1 1 16 LYS HG2 H 19.072 -7.253 -22.556 1.00 . A A . 16 LYS HG2 1 1
15 15508 1 1 16 LYS HG3 H 18.794 -7.673 -24.249 1.00 . A A . 16 LYS HG3 1 1
15 15509 1 1 16 LYS HZ1 H 22.575 -8.965 -21.969 1.00 . A A . 16 LYS HZ1 1 1
15 15510 1 1 16 LYS HZ2 H 23.505 -7.611 -21.563 1.00 . A A . 16 LYS HZ2 1 1
15 15511 1 1 16 LYS HZ3 H 23.426 -8.132 -23.170 1.00 . A A . 16 LYS HZ3 1 1
15 15512 1 1 16 LYS N N 16.939 -5.529 -23.453 1.00 . A A . 16 LYS N 1 1
15 15513 1 1 16 LYS NZ N 22.884 -8.025 -22.289 1.00 . A A . 16 LYS NZ 1 1
15 15514 1 1 16 LYS O O 17.706 -3.096 -24.697 1.00 . A A . 16 LYS O 1 1
15 15515 1 1 17 LEU C C 20.122 -0.769 -23.762 1.00 . A A . 17 LEU C 1 1
15 15516 1 1 17 LEU CA C 18.811 -1.137 -23.077 1.00 . A A . 17 LEU CA 1 1
15 15517 1 1 17 LEU CB C 18.646 -0.324 -21.792 1.00 . A A . 17 LEU CB 1 1
15 15518 1 1 17 LEU CD1 C 17.337 -0.249 -19.655 1.00 . A A . 17 LEU CD1 1 1
15 15519 1 1 17 LEU CD2 C 16.422 0.833 -21.717 1.00 . A A . 17 LEU CD2 1 1
15 15520 1 1 17 LEU CG C 17.248 -0.323 -21.172 1.00 . A A . 17 LEU CG 1 1
15 15521 1 1 17 LEU H H 19.143 -2.891 -21.940 1.00 . A A . 17 LEU H 1 1
15 15522 1 1 17 LEU HA H 17.993 -0.909 -23.744 1.00 . A A . 17 LEU HA 1 1
15 15523 1 1 17 LEU HB2 H 19.331 -0.720 -21.060 1.00 . A A . 17 LEU HB2 1 1
15 15524 1 1 17 LEU HB3 H 18.910 0.701 -22.013 1.00 . A A . 17 LEU HB3 1 1
15 15525 1 1 17 LEU HD11 H 18.031 0.528 -19.374 1.00 . A A . 17 LEU HD11 1 1
15 15526 1 1 17 LEU HD12 H 17.679 -1.197 -19.268 1.00 . A A . 17 LEU HD12 1 1
15 15527 1 1 17 LEU HD13 H 16.362 -0.025 -19.248 1.00 . A A . 17 LEU HD13 1 1
15 15528 1 1 17 LEU HD21 H 16.977 1.753 -21.610 1.00 . A A . 17 LEU HD21 1 1
15 15529 1 1 17 LEU HD22 H 15.495 0.904 -21.167 1.00 . A A . 17 LEU HD22 1 1
15 15530 1 1 17 LEU HD23 H 16.209 0.661 -22.762 1.00 . A A . 17 LEU HD23 1 1
15 15531 1 1 17 LEU HG H 16.746 -1.246 -21.432 1.00 . A A . 17 LEU HG 1 1
15 15532 1 1 17 LEU N N 18.760 -2.565 -22.781 1.00 . A A . 17 LEU N 1 1
15 15533 1 1 17 LEU O O 21.131 -1.464 -23.641 1.00 . A A . 17 LEU O 1 1
15 15534 1 1 18 PRO C C 22.374 1.355 -24.265 1.00 . A A . 18 PRO C 1 1
15 15535 1 1 18 PRO CA C 21.294 0.842 -25.212 1.00 . A A . 18 PRO CA 1 1
15 15536 1 1 18 PRO CB C 20.744 1.986 -26.065 1.00 . A A . 18 PRO CB 1 1
15 15537 1 1 18 PRO CD C 18.945 1.232 -24.684 1.00 . A A . 18 PRO CD 1 1
15 15538 1 1 18 PRO CG C 19.531 2.454 -25.338 1.00 . A A . 18 PRO CG 1 1
15 15539 1 1 18 PRO HA H 21.712 0.080 -25.854 1.00 . A A . 18 PRO HA 1 1
15 15540 1 1 18 PRO HB2 H 21.486 2.770 -26.144 1.00 . A A . 18 PRO HB2 1 1
15 15541 1 1 18 PRO HB3 H 20.497 1.620 -27.050 1.00 . A A . 18 PRO HB3 1 1
15 15542 1 1 18 PRO HD2 H 18.499 1.490 -23.734 1.00 . A A . 18 PRO HD2 1 1
15 15543 1 1 18 PRO HD3 H 18.215 0.770 -25.332 1.00 . A A . 18 PRO HD3 1 1
15 15544 1 1 18 PRO HG2 H 19.807 3.182 -24.592 1.00 . A A . 18 PRO HG2 1 1
15 15545 1 1 18 PRO HG3 H 18.826 2.879 -26.037 1.00 . A A . 18 PRO HG3 1 1
15 15546 1 1 18 PRO N N 20.112 0.353 -24.496 1.00 . A A . 18 PRO N 1 1
15 15547 1 1 18 PRO O O 23.511 1.586 -24.673 1.00 . A A . 18 PRO O 1 1
15 15548 1 1 19 ASN C C 23.874 0.898 -21.528 1.00 . A A . 19 ASN C 1 1
15 15549 1 1 19 ASN CA C 22.948 2.017 -21.994 1.00 . A A . 19 ASN CA 1 1
15 15550 1 1 19 ASN CB C 22.192 2.599 -20.798 1.00 . A A . 19 ASN CB 1 1
15 15551 1 1 19 ASN CG C 21.390 3.833 -21.167 1.00 . A A . 19 ASN CG 1 1
15 15552 1 1 19 ASN H H 21.088 1.330 -22.735 1.00 . A A . 19 ASN H 1 1
15 15553 1 1 19 ASN HA H 23.544 2.796 -22.447 1.00 . A A . 19 ASN HA 1 1
15 15554 1 1 19 ASN HB2 H 21.512 1.853 -20.413 1.00 . A A . 19 ASN HB2 1 1
15 15555 1 1 19 ASN HB3 H 22.899 2.867 -20.028 1.00 . A A . 19 ASN HB3 1 1
15 15556 1 1 19 ASN HD21 H 20.135 3.497 -19.660 1.00 . A A . 19 ASN HD21 1 1
15 15557 1 1 19 ASN HD22 H 19.799 4.894 -20.621 1.00 . A A . 19 ASN HD22 1 1
15 15558 1 1 19 ASN N N 22.010 1.531 -22.998 1.00 . A A . 19 ASN N 1 1
15 15559 1 1 19 ASN ND2 N 20.336 4.102 -20.405 1.00 . A A . 19 ASN ND2 1 1
15 15560 1 1 19 ASN O O 24.945 1.153 -20.977 1.00 . A A . 19 ASN O 1 1
15 15561 1 1 19 ASN OD1 O 21.716 4.536 -22.124 1.00 . A A . 19 ASN OD1 1 1
15 15562 1 1 20 GLY C C 23.633 -2.259 -20.209 1.00 . A A . 20 GLY C 1 1
15 15563 1 1 20 GLY CA C 24.257 -1.483 -21.353 1.00 . A A . 20 GLY CA 1 1
15 15564 1 1 20 GLY H H 22.593 -0.487 -22.199 1.00 . A A . 20 GLY H 1 1
15 15565 1 1 20 GLY HA2 H 24.376 -2.143 -22.198 1.00 . A A . 20 GLY HA2 1 1
15 15566 1 1 20 GLY HA3 H 25.232 -1.133 -21.044 1.00 . A A . 20 GLY HA3 1 1
15 15567 1 1 20 GLY N N 23.455 -0.344 -21.754 1.00 . A A . 20 GLY N 1 1
15 15568 1 1 20 GLY O O 23.922 -3.439 -20.022 1.00 . A A . 20 GLY O 1 1
15 15569 1 1 21 GLN C C 20.723 -2.717 -18.700 1.00 . A A . 21 GLN C 1 1
15 15570 1 1 21 GLN CA C 22.112 -2.225 -18.309 1.00 . A A . 21 GLN CA 1 1
15 15571 1 1 21 GLN CB C 22.010 -1.246 -17.138 1.00 . A A . 21 GLN CB 1 1
15 15572 1 1 21 GLN CD C 24.052 -1.561 -15.682 1.00 . A A . 21 GLN CD 1 1
15 15573 1 1 21 GLN CG C 23.351 -0.681 -16.699 1.00 . A A . 21 GLN CG 1 1
15 15574 1 1 21 GLN H H 22.589 -0.651 -19.642 1.00 . A A . 21 GLN H 1 1
15 15575 1 1 21 GLN HA H 22.709 -3.073 -18.007 1.00 . A A . 21 GLN HA 1 1
15 15576 1 1 21 GLN HB2 H 21.373 -0.423 -17.426 1.00 . A A . 21 GLN HB2 1 1
15 15577 1 1 21 GLN HB3 H 21.567 -1.756 -16.296 1.00 . A A . 21 GLN HB3 1 1
15 15578 1 1 21 GLN HE21 H 22.970 -0.767 -14.214 1.00 . A A . 21 GLN HE21 1 1
15 15579 1 1 21 GLN HE22 H 24.108 -1.978 -13.739 1.00 . A A . 21 GLN HE22 1 1
15 15580 1 1 21 GLN HG2 H 23.988 -0.583 -17.567 1.00 . A A . 21 GLN HG2 1 1
15 15581 1 1 21 GLN HG3 H 23.191 0.293 -16.260 1.00 . A A . 21 GLN HG3 1 1
15 15582 1 1 21 GLN N N 22.778 -1.590 -19.441 1.00 . A A . 21 GLN N 1 1
15 15583 1 1 21 GLN NE2 N 23.673 -1.422 -14.417 1.00 . A A . 21 GLN NE2 1 1
15 15584 1 1 21 GLN O O 20.203 -2.363 -19.758 1.00 . A A . 21 GLN O 1 1
15 15585 1 1 21 GLN OE1 O 24.923 -2.357 -16.030 1.00 . A A . 21 GLN OE1 1 1
15 15586 1 1 22 LEU C C 17.720 -3.193 -17.466 1.00 . A A . 22 LEU C 1 1
15 15587 1 1 22 LEU CA C 18.796 -4.075 -18.092 1.00 . A A . 22 LEU CA 1 1
15 15588 1 1 22 LEU CB C 18.688 -5.499 -17.542 1.00 . A A . 22 LEU CB 1 1
15 15589 1 1 22 LEU CD1 C 19.237 -7.940 -17.679 1.00 . A A . 22 LEU CD1 1 1
15 15590 1 1 22 LEU CD2 C 19.042 -6.586 -19.773 1.00 . A A . 22 LEU CD2 1 1
15 15591 1 1 22 LEU CG C 19.458 -6.574 -18.308 1.00 . A A . 22 LEU CG 1 1
15 15592 1 1 22 LEU H H 20.592 -3.779 -17.012 1.00 . A A . 22 LEU H 1 1
15 15593 1 1 22 LEU HA H 18.647 -4.099 -19.162 1.00 . A A . 22 LEU HA 1 1
15 15594 1 1 22 LEU HB2 H 19.057 -5.488 -16.528 1.00 . A A . 22 LEU HB2 1 1
15 15595 1 1 22 LEU HB3 H 17.644 -5.774 -17.541 1.00 . A A . 22 LEU HB3 1 1
15 15596 1 1 22 LEU HD11 H 18.256 -8.303 -17.943 1.00 . A A . 22 LEU HD11 1 1
15 15597 1 1 22 LEU HD12 H 19.312 -7.858 -16.604 1.00 . A A . 22 LEU HD12 1 1
15 15598 1 1 22 LEU HD13 H 19.987 -8.629 -18.040 1.00 . A A . 22 LEU HD13 1 1
15 15599 1 1 22 LEU HD21 H 17.970 -6.704 -19.840 1.00 . A A . 22 LEU HD21 1 1
15 15600 1 1 22 LEU HD22 H 19.527 -7.410 -20.278 1.00 . A A . 22 LEU HD22 1 1
15 15601 1 1 22 LEU HD23 H 19.332 -5.656 -20.237 1.00 . A A . 22 LEU HD23 1 1
15 15602 1 1 22 LEU HG H 20.515 -6.353 -18.264 1.00 . A A . 22 LEU HG 1 1
15 15603 1 1 22 LEU N N 20.127 -3.533 -17.838 1.00 . A A . 22 LEU N 1 1
15 15604 1 1 22 LEU O O 17.987 -2.445 -16.526 1.00 . A A . 22 LEU O 1 1
15 15605 1 1 23 CYS C C 15.252 -2.658 -15.975 1.00 . A A . 23 CYS C 1 1
15 15606 1 1 23 CYS CA C 15.387 -2.499 -17.486 1.00 . A A . 23 CYS CA 1 1
15 15607 1 1 23 CYS CB C 14.086 -2.921 -18.172 1.00 . A A . 23 CYS CB 1 1
15 15608 1 1 23 CYS H H 16.354 -3.901 -18.743 1.00 . A A . 23 CYS H 1 1
15 15609 1 1 23 CYS HA H 15.583 -1.462 -17.711 1.00 . A A . 23 CYS HA 1 1
15 15610 1 1 23 CYS HB2 H 13.857 -3.940 -17.897 1.00 . A A . 23 CYS HB2 1 1
15 15611 1 1 23 CYS HB3 H 13.288 -2.275 -17.839 1.00 . A A . 23 CYS HB3 1 1
15 15612 1 1 23 CYS N N 16.505 -3.288 -17.994 1.00 . A A . 23 CYS N 1 1
15 15613 1 1 23 CYS O O 15.778 -3.604 -15.389 1.00 . A A . 23 CYS O 1 1
15 15614 1 1 23 CYS SG S 14.144 -2.841 -19.991 1.00 . A A . 23 CYS SG 1 1
15 15615 1 1 24 LYS C C 13.019 -2.443 -13.561 1.00 . A A . 24 LYS C 1 1
15 15616 1 1 24 LYS CA C 14.339 -1.759 -13.906 1.00 . A A . 24 LYS CA 1 1
15 15617 1 1 24 LYS CB C 14.353 -0.339 -13.334 1.00 . A A . 24 LYS CB 1 1
15 15618 1 1 24 LYS CD C 16.348 -0.670 -11.843 1.00 . A A . 24 LYS CD 1 1
15 15619 1 1 24 LYS CE C 17.590 -1.415 -12.308 1.00 . A A . 24 LYS CE 1 1
15 15620 1 1 24 LYS CG C 15.742 0.155 -12.968 1.00 . A A . 24 LYS CG 1 1
15 15621 1 1 24 LYS H H 14.150 -0.994 -15.871 1.00 . A A . 24 LYS H 1 1
15 15622 1 1 24 LYS HA H 15.147 -2.323 -13.469 1.00 . A A . 24 LYS HA 1 1
15 15623 1 1 24 LYS HB2 H 13.935 0.335 -14.066 1.00 . A A . 24 LYS HB2 1 1
15 15624 1 1 24 LYS HB3 H 13.739 -0.316 -12.445 1.00 . A A . 24 LYS HB3 1 1
15 15625 1 1 24 LYS HD2 H 16.619 -0.012 -11.032 1.00 . A A . 24 LYS HD2 1 1
15 15626 1 1 24 LYS HD3 H 15.616 -1.387 -11.500 1.00 . A A . 24 LYS HD3 1 1
15 15627 1 1 24 LYS HE2 H 17.462 -1.692 -13.343 1.00 . A A . 24 LYS HE2 1 1
15 15628 1 1 24 LYS HE3 H 18.443 -0.759 -12.214 1.00 . A A . 24 LYS HE3 1 1
15 15629 1 1 24 LYS HG2 H 16.380 0.084 -13.835 1.00 . A A . 24 LYS HG2 1 1
15 15630 1 1 24 LYS HG3 H 15.675 1.185 -12.650 1.00 . A A . 24 LYS HG3 1 1
15 15631 1 1 24 LYS HZ1 H 18.535 -2.452 -10.761 1.00 . A A . 24 LYS HZ1 1 1
15 15632 1 1 24 LYS HZ2 H 18.190 -3.406 -12.113 1.00 . A A . 24 LYS HZ2 1 1
15 15633 1 1 24 LYS HZ3 H 16.948 -2.958 -11.056 1.00 . A A . 24 LYS HZ3 1 1
15 15634 1 1 24 LYS N N 14.544 -1.723 -15.349 1.00 . A A . 24 LYS N 1 1
15 15635 1 1 24 LYS NZ N 17.833 -2.644 -11.502 1.00 . A A . 24 LYS NZ 1 1
15 15636 1 1 24 LYS O O 12.059 -2.385 -14.329 1.00 . A A . 24 LYS O 1 1
15 15637 1 1 25 GLU C C 10.880 -2.855 -11.143 1.00 . A A . 25 GLU C 1 1
15 15638 1 1 25 GLU CA C 11.777 -3.785 -11.954 1.00 . A A . 25 GLU CA 1 1
15 15639 1 1 25 GLU CB C 12.150 -5.010 -11.118 1.00 . A A . 25 GLU CB 1 1
15 15640 1 1 25 GLU CD C 12.912 -7.309 -11.838 1.00 . A A . 25 GLU CD 1 1
15 15641 1 1 25 GLU CG C 13.270 -5.840 -11.720 1.00 . A A . 25 GLU CG 1 1
15 15642 1 1 25 GLU H H 13.776 -3.101 -11.831 1.00 . A A . 25 GLU H 1 1
15 15643 1 1 25 GLU HA H 11.238 -4.110 -12.831 1.00 . A A . 25 GLU HA 1 1
15 15644 1 1 25 GLU HB2 H 12.459 -4.681 -10.137 1.00 . A A . 25 GLU HB2 1 1
15 15645 1 1 25 GLU HB3 H 11.278 -5.640 -11.016 1.00 . A A . 25 GLU HB3 1 1
15 15646 1 1 25 GLU HG2 H 13.494 -5.459 -12.705 1.00 . A A . 25 GLU HG2 1 1
15 15647 1 1 25 GLU HG3 H 14.146 -5.747 -11.095 1.00 . A A . 25 GLU HG3 1 1
15 15648 1 1 25 GLU N N 12.979 -3.090 -12.399 1.00 . A A . 25 GLU N 1 1
15 15649 1 1 25 GLU O O 11.338 -1.892 -10.525 1.00 . A A . 25 GLU O 1 1
15 15650 1 1 25 GLU OE1 O 13.350 -7.951 -12.814 1.00 . A A . 25 GLU OE1 1 1
15 15651 1 1 25 GLU OE2 O 12.190 -7.814 -10.952 1.00 . A A . 25 GLU OE2 1 1
15 15652 1 1 26 PRO C C 8.717 -2.502 -8.900 1.00 . A A . 26 PRO C 1 1
15 15653 1 1 26 PRO CA C 8.582 -2.349 -10.412 1.00 . A A . 26 PRO CA 1 1
15 15654 1 1 26 PRO CB C 7.243 -2.917 -10.890 1.00 . A A . 26 PRO CB 1 1
15 15655 1 1 26 PRO CD C 8.956 -4.277 -11.856 1.00 . A A . 26 PRO CD 1 1
15 15656 1 1 26 PRO CG C 7.553 -4.312 -11.312 1.00 . A A . 26 PRO CG 1 1
15 15657 1 1 26 PRO HA H 8.644 -1.303 -10.672 1.00 . A A . 26 PRO HA 1 1
15 15658 1 1 26 PRO HB2 H 6.531 -2.899 -10.078 1.00 . A A . 26 PRO HB2 1 1
15 15659 1 1 26 PRO HB3 H 6.873 -2.329 -11.716 1.00 . A A . 26 PRO HB3 1 1
15 15660 1 1 26 PRO HD2 H 9.470 -5.201 -11.632 1.00 . A A . 26 PRO HD2 1 1
15 15661 1 1 26 PRO HD3 H 8.942 -4.100 -12.922 1.00 . A A . 26 PRO HD3 1 1
15 15662 1 1 26 PRO HG2 H 7.498 -4.974 -10.462 1.00 . A A . 26 PRO HG2 1 1
15 15663 1 1 26 PRO HG3 H 6.861 -4.624 -12.080 1.00 . A A . 26 PRO HG3 1 1
15 15664 1 1 26 PRO N N 9.572 -3.147 -11.143 1.00 . A A . 26 PRO N 1 1
15 15665 1 1 26 PRO O O 8.557 -3.597 -8.361 1.00 . A A . 26 PRO O 1 1
15 15666 1 1 27 GLY C C 10.587 -1.173 -6.338 1.00 . A A . 27 GLY C 1 1
15 15667 1 1 27 GLY CA C 9.159 -1.432 -6.777 1.00 . A A . 27 GLY CA 1 1
15 15668 1 1 27 GLY H H 9.126 -0.552 -8.704 1.00 . A A . 27 GLY H 1 1
15 15669 1 1 27 GLY HA2 H 8.518 -0.680 -6.342 1.00 . A A . 27 GLY HA2 1 1
15 15670 1 1 27 GLY HA3 H 8.855 -2.404 -6.419 1.00 . A A . 27 GLY HA3 1 1
15 15671 1 1 27 GLY N N 9.009 -1.398 -8.221 1.00 . A A . 27 GLY N 1 1
15 15672 1 1 27 GLY O O 10.821 -0.600 -5.274 1.00 . A A . 27 GLY O 1 1
15 15673 1 1 28 ASP C C 13.419 -0.016 -7.243 1.00 . A A . 28 ASP C 1 1
15 15674 1 1 28 ASP CA C 12.956 -1.413 -6.843 1.00 . A A . 28 ASP CA 1 1
15 15675 1 1 28 ASP CB C 13.801 -2.468 -7.557 1.00 . A A . 28 ASP CB 1 1
15 15676 1 1 28 ASP CG C 13.933 -3.747 -6.753 1.00 . A A . 28 ASP CG 1 1
15 15677 1 1 28 ASP H H 11.294 -2.052 -7.988 1.00 . A A . 28 ASP H 1 1
15 15678 1 1 28 ASP HA H 13.077 -1.527 -5.777 1.00 . A A . 28 ASP HA 1 1
15 15679 1 1 28 ASP HB2 H 13.342 -2.707 -8.505 1.00 . A A . 28 ASP HB2 1 1
15 15680 1 1 28 ASP HB3 H 14.791 -2.069 -7.731 1.00 . A A . 28 ASP HB3 1 1
15 15681 1 1 28 ASP N N 11.543 -1.601 -7.155 1.00 . A A . 28 ASP N 1 1
15 15682 1 1 28 ASP O O 12.762 0.665 -8.031 1.00 . A A . 28 ASP O 1 1
15 15683 1 1 28 ASP OD1 O 13.708 -4.832 -7.324 1.00 . A A . 28 ASP OD1 1 1
15 15684 1 1 28 ASP OD2 O 14.262 -3.660 -5.551 1.00 . A A . 28 ASP OD2 1 1
15 15685 1 1 29 SER C C 15.695 1.764 -8.393 1.00 . A A . 29 SER C 1 1
15 15686 1 1 29 SER CA C 15.103 1.723 -6.988 1.00 . A A . 29 SER CA 1 1
15 15687 1 1 29 SER CB C 16.173 2.095 -5.961 1.00 . A A . 29 SER CB 1 1
15 15688 1 1 29 SER H H 15.031 -0.184 -6.073 1.00 . A A . 29 SER H 1 1
15 15689 1 1 29 SER HA H 14.296 2.440 -6.930 1.00 . A A . 29 SER HA 1 1
15 15690 1 1 29 SER HB2 H 16.421 3.141 -6.063 1.00 . A A . 29 SER HB2 1 1
15 15691 1 1 29 SER HB3 H 15.793 1.912 -4.967 1.00 . A A . 29 SER HB3 1 1
15 15692 1 1 29 SER HG H 17.992 1.842 -6.644 1.00 . A A . 29 SER HG 1 1
15 15693 1 1 29 SER N N 14.553 0.406 -6.693 1.00 . A A . 29 SER N 1 1
15 15694 1 1 29 SER O O 16.172 0.751 -8.908 1.00 . A A . 29 SER O 1 1
15 15695 1 1 29 SER OG O 17.350 1.328 -6.149 1.00 . A A . 29 SER OG 1 1
15 15696 1 1 30 CYS C C 17.223 4.240 -10.393 1.00 . A A . 30 CYS C 1 1
15 15697 1 1 30 CYS CA C 16.192 3.114 -10.358 1.00 . A A . 30 CYS CA 1 1
15 15698 1 1 30 CYS CB C 15.060 3.413 -11.341 1.00 . A A . 30 CYS CB 1 1
15 15699 1 1 30 CYS H H 15.267 3.711 -8.549 1.00 . A A . 30 CYS H 1 1
15 15700 1 1 30 CYS HA H 16.675 2.192 -10.645 1.00 . A A . 30 CYS HA 1 1
15 15701 1 1 30 CYS HB2 H 14.832 4.469 -11.306 1.00 . A A . 30 CYS HB2 1 1
15 15702 1 1 30 CYS HB3 H 15.382 3.153 -12.338 1.00 . A A . 30 CYS HB3 1 1
15 15703 1 1 30 CYS N N 15.660 2.939 -9.011 1.00 . A A . 30 CYS N 1 1
15 15704 1 1 30 CYS O O 17.455 4.916 -9.391 1.00 . A A . 30 CYS O 1 1
15 15705 1 1 30 CYS SG S 13.518 2.504 -10.999 1.00 . A A . 30 CYS SG 1 1
15 15706 1 1 31 SER C C 18.284 6.652 -12.514 1.00 . A A . 31 SER C 1 1
15 15707 1 1 31 SER CA C 18.845 5.475 -11.722 1.00 . A A . 31 SER CA 1 1
15 15708 1 1 31 SER CB C 20.078 4.910 -12.430 1.00 . A A . 31 SER CB 1 1
15 15709 1 1 31 SER H H 17.609 3.862 -12.317 1.00 . A A . 31 SER H 1 1
15 15710 1 1 31 SER HA H 19.131 5.820 -10.740 1.00 . A A . 31 SER HA 1 1
15 15711 1 1 31 SER HB2 H 19.770 4.162 -13.143 1.00 . A A . 31 SER HB2 1 1
15 15712 1 1 31 SER HB3 H 20.592 5.709 -12.946 1.00 . A A . 31 SER HB3 1 1
15 15713 1 1 31 SER HG H 21.331 4.995 -10.925 1.00 . A A . 31 SER HG 1 1
15 15714 1 1 31 SER N N 17.837 4.434 -11.555 1.00 . A A . 31 SER N 1 1
15 15715 1 1 31 SER O O 18.628 7.807 -12.260 1.00 . A A . 31 SER O 1 1
15 15716 1 1 31 SER OG O 20.971 4.317 -11.504 1.00 . A A . 31 SER OG 1 1
15 15717 1 1 32 LYS C C 15.447 6.930 -14.823 1.00 . A A . 32 LYS C 1 1
15 15718 1 1 32 LYS CA C 16.807 7.383 -14.306 1.00 . A A . 32 LYS CA 1 1
15 15719 1 1 32 LYS CB C 17.722 7.729 -15.482 1.00 . A A . 32 LYS CB 1 1
15 15720 1 1 32 LYS CD C 18.749 9.763 -14.426 1.00 . A A . 32 LYS CD 1 1
15 15721 1 1 32 LYS CE C 18.061 10.714 -15.393 1.00 . A A . 32 LYS CE 1 1
15 15722 1 1 32 LYS CG C 19.015 8.412 -15.067 1.00 . A A . 32 LYS CG 1 1
15 15723 1 1 32 LYS H H 17.183 5.412 -13.630 1.00 . A A . 32 LYS H 1 1
15 15724 1 1 32 LYS HA H 16.671 8.263 -13.695 1.00 . A A . 32 LYS HA 1 1
15 15725 1 1 32 LYS HB2 H 17.973 6.819 -16.007 1.00 . A A . 32 LYS HB2 1 1
15 15726 1 1 32 LYS HB3 H 17.191 8.387 -16.154 1.00 . A A . 32 LYS HB3 1 1
15 15727 1 1 32 LYS HD2 H 18.114 9.625 -13.563 1.00 . A A . 32 LYS HD2 1 1
15 15728 1 1 32 LYS HD3 H 19.690 10.197 -14.117 1.00 . A A . 32 LYS HD3 1 1
15 15729 1 1 32 LYS HE2 H 17.066 10.347 -15.594 1.00 . A A . 32 LYS HE2 1 1
15 15730 1 1 32 LYS HE3 H 17.998 11.691 -14.935 1.00 . A A . 32 LYS HE3 1 1
15 15731 1 1 32 LYS HG2 H 19.532 7.783 -14.357 1.00 . A A . 32 LYS HG2 1 1
15 15732 1 1 32 LYS HG3 H 19.633 8.553 -15.942 1.00 . A A . 32 LYS HG3 1 1
15 15733 1 1 32 LYS HZ1 H 18.665 11.776 -17.088 1.00 . A A . 32 LYS HZ1 1 1
15 15734 1 1 32 LYS HZ2 H 18.459 10.118 -17.355 1.00 . A A . 32 LYS HZ2 1 1
15 15735 1 1 32 LYS HZ3 H 19.820 10.678 -16.521 1.00 . A A . 32 LYS HZ3 1 1
15 15736 1 1 32 LYS N N 17.418 6.351 -13.476 1.00 . A A . 32 LYS N 1 1
15 15737 1 1 32 LYS NZ N 18.803 10.830 -16.679 1.00 . A A . 32 LYS NZ 1 1
15 15738 1 1 32 LYS O O 15.203 5.734 -14.996 1.00 . A A . 32 LYS O 1 1
15 15739 1 1 33 ARG C C 13.296 6.746 -16.839 1.00 . A A . 33 ARG C 1 1
15 15740 1 1 33 ARG CA C 13.225 7.588 -15.567 1.00 . A A . 33 ARG CA 1 1
15 15741 1 1 33 ARG CB C 12.455 8.882 -15.842 1.00 . A A . 33 ARG CB 1 1
15 15742 1 1 33 ARG CD C 10.403 9.958 -16.814 1.00 . A A . 33 ARG CD 1 1
15 15743 1 1 33 ARG CG C 11.051 8.654 -16.378 1.00 . A A . 33 ARG CG 1 1
15 15744 1 1 33 ARG CZ C 8.567 10.714 -18.263 1.00 . A A . 33 ARG CZ 1 1
15 15745 1 1 33 ARG H H 14.813 8.824 -14.911 1.00 . A A . 33 ARG H 1 1
15 15746 1 1 33 ARG HA H 12.706 7.026 -14.806 1.00 . A A . 33 ARG HA 1 1
15 15747 1 1 33 ARG HB2 H 12.380 9.443 -14.923 1.00 . A A . 33 ARG HB2 1 1
15 15748 1 1 33 ARG HB3 H 13.004 9.465 -16.566 1.00 . A A . 33 ARG HB3 1 1
15 15749 1 1 33 ARG HD2 H 10.001 10.453 -15.943 1.00 . A A . 33 ARG HD2 1 1
15 15750 1 1 33 ARG HD3 H 11.156 10.585 -17.269 1.00 . A A . 33 ARG HD3 1 1
15 15751 1 1 33 ARG HE H 9.160 8.819 -18.070 1.00 . A A . 33 ARG HE 1 1
15 15752 1 1 33 ARG HG2 H 11.103 7.989 -17.227 1.00 . A A . 33 ARG HG2 1 1
15 15753 1 1 33 ARG HG3 H 10.449 8.204 -15.602 1.00 . A A . 33 ARG HG3 1 1
15 15754 1 1 33 ARG HH11 H 9.492 12.181 -17.228 1.00 . A A . 33 ARG HH11 1 1
15 15755 1 1 33 ARG HH12 H 8.194 12.700 -18.253 1.00 . A A . 33 ARG HH12 1 1
15 15756 1 1 33 ARG HH21 H 7.453 9.490 -19.424 1.00 . A A . 33 ARG HH21 1 1
15 15757 1 1 33 ARG HH22 H 7.034 11.168 -19.502 1.00 . A A . 33 ARG HH22 1 1
15 15758 1 1 33 ARG N N 14.562 7.890 -15.069 1.00 . A A . 33 ARG N 1 1
15 15759 1 1 33 ARG NE N 9.326 9.739 -17.775 1.00 . A A . 33 ARG NE 1 1
15 15760 1 1 33 ARG NH1 N 8.767 11.968 -17.884 1.00 . A A . 33 ARG NH1 1 1
15 15761 1 1 33 ARG NH2 N 7.606 10.435 -19.135 1.00 . A A . 33 ARG NH2 1 1
15 15762 1 1 33 ARG O O 12.426 5.913 -17.092 1.00 . A A . 33 ARG O 1 1
15 15763 1 1 34 ASP C C 14.805 4.761 -18.599 1.00 . A A . 34 ASP C 1 1
15 15764 1 1 34 ASP CA C 14.520 6.234 -18.878 1.00 . A A . 34 ASP CA 1 1
15 15765 1 1 34 ASP CB C 15.663 6.843 -19.692 1.00 . A A . 34 ASP CB 1 1
15 15766 1 1 34 ASP CG C 16.923 7.032 -18.868 1.00 . A A . 34 ASP CG 1 1
15 15767 1 1 34 ASP H H 14.995 7.650 -17.377 1.00 . A A . 34 ASP H 1 1
15 15768 1 1 34 ASP HA H 13.606 6.310 -19.448 1.00 . A A . 34 ASP HA 1 1
15 15769 1 1 34 ASP HB2 H 15.894 6.189 -20.521 1.00 . A A . 34 ASP HB2 1 1
15 15770 1 1 34 ASP HB3 H 15.355 7.805 -20.071 1.00 . A A . 34 ASP HB3 1 1
15 15771 1 1 34 ASP N N 14.336 6.971 -17.634 1.00 . A A . 34 ASP N 1 1
15 15772 1 1 34 ASP O O 14.559 3.901 -19.445 1.00 . A A . 34 ASP O 1 1
15 15773 1 1 34 ASP OD1 O 17.469 6.022 -18.377 1.00 . A A . 34 ASP OD1 1 1
15 15774 1 1 34 ASP OD2 O 17.361 8.191 -18.715 1.00 . A A . 34 ASP OD2 1 1
15 15775 1 1 35 GLU C C 14.379 2.261 -16.933 1.00 . A A . 35 GLU C 1 1
15 15776 1 1 35 GLU CA C 15.644 3.110 -17.022 1.00 . A A . 35 GLU CA 1 1
15 15777 1 1 35 GLU CB C 16.376 3.094 -15.678 1.00 . A A . 35 GLU CB 1 1
15 15778 1 1 35 GLU CD C 18.747 3.275 -16.534 1.00 . A A . 35 GLU CD 1 1
15 15779 1 1 35 GLU CG C 17.664 3.902 -15.677 1.00 . A A . 35 GLU CG 1 1
15 15780 1 1 35 GLU H H 15.498 5.207 -16.778 1.00 . A A . 35 GLU H 1 1
15 15781 1 1 35 GLU HA H 16.290 2.693 -17.779 1.00 . A A . 35 GLU HA 1 1
15 15782 1 1 35 GLU HB2 H 15.723 3.498 -14.919 1.00 . A A . 35 GLU HB2 1 1
15 15783 1 1 35 GLU HB3 H 16.618 2.073 -15.426 1.00 . A A . 35 GLU HB3 1 1
15 15784 1 1 35 GLU HG2 H 17.454 4.892 -16.059 1.00 . A A . 35 GLU HG2 1 1
15 15785 1 1 35 GLU HG3 H 18.026 3.978 -14.663 1.00 . A A . 35 GLU HG3 1 1
15 15786 1 1 35 GLU N N 15.325 4.478 -17.409 1.00 . A A . 35 GLU N 1 1
15 15787 1 1 35 GLU O O 14.407 1.057 -17.193 1.00 . A A . 35 GLU O 1 1
15 15788 1 1 35 GLU OE1 O 19.071 3.850 -17.594 1.00 . A A . 35 GLU OE1 1 1
15 15789 1 1 35 GLU OE2 O 19.270 2.210 -16.145 1.00 . A A . 35 GLU OE2 1 1
15 15790 1 1 36 CYS C C 11.462 1.796 -17.809 1.00 . A A . 36 CYS C 1 1
15 15791 1 1 36 CYS CA C 11.997 2.200 -16.438 1.00 . A A . 36 CYS CA 1 1
15 15792 1 1 36 CYS CB C 10.977 3.087 -15.722 1.00 . A A . 36 CYS CB 1 1
15 15793 1 1 36 CYS H H 13.314 3.856 -16.369 1.00 . A A . 36 CYS H 1 1
15 15794 1 1 36 CYS HA H 12.160 1.309 -15.852 1.00 . A A . 36 CYS HA 1 1
15 15795 1 1 36 CYS HB2 H 11.502 3.838 -15.150 1.00 . A A . 36 CYS HB2 1 1
15 15796 1 1 36 CYS HB3 H 10.354 3.574 -16.459 1.00 . A A . 36 CYS HB3 1 1
15 15797 1 1 36 CYS N N 13.271 2.896 -16.564 1.00 . A A . 36 CYS N 1 1
15 15798 1 1 36 CYS O O 11.196 2.645 -18.660 1.00 . A A . 36 CYS O 1 1
15 15799 1 1 36 CYS SG S 9.882 2.186 -14.578 1.00 . A A . 36 CYS SG 1 1
15 15800 1 1 37 CYS C C 9.293 0.166 -19.387 1.00 . A A . 37 CYS C 1 1
15 15801 1 1 37 CYS CA C 10.803 -0.027 -19.283 1.00 . A A . 37 CYS CA 1 1
15 15802 1 1 37 CYS CB C 11.150 -1.510 -19.423 1.00 . A A . 37 CYS CB 1 1
15 15803 1 1 37 CYS H H 11.534 -0.137 -17.300 1.00 . A A . 37 CYS H 1 1
15 15804 1 1 37 CYS HA H 11.279 0.523 -20.080 1.00 . A A . 37 CYS HA 1 1
15 15805 1 1 37 CYS HB2 H 11.423 -1.902 -18.454 1.00 . A A . 37 CYS HB2 1 1
15 15806 1 1 37 CYS HB3 H 10.285 -2.042 -19.790 1.00 . A A . 37 CYS HB3 1 1
15 15807 1 1 37 CYS N N 11.305 0.492 -18.017 1.00 . A A . 37 CYS N 1 1
15 15808 1 1 37 CYS O O 8.661 0.718 -18.486 1.00 . A A . 37 CYS O 1 1
15 15809 1 1 37 CYS SG S 12.531 -1.845 -20.563 1.00 . A A . 37 CYS SG 1 1
15 15810 1 1 38 LYS C C 6.604 -1.541 -20.630 1.00 . A A . 38 LYS C 1 1
15 15811 1 1 38 LYS CA C 7.282 -0.178 -20.718 1.00 . A A . 38 LYS CA 1 1
15 15812 1 1 38 LYS CB C 7.009 0.453 -22.086 1.00 . A A . 38 LYS CB 1 1
15 15813 1 1 38 LYS CD C 7.063 2.633 -23.331 1.00 . A A . 38 LYS CD 1 1
15 15814 1 1 38 LYS CE C 5.833 3.290 -22.723 1.00 . A A . 38 LYS CE 1 1
15 15815 1 1 38 LYS CG C 7.771 1.743 -22.324 1.00 . A A . 38 LYS CG 1 1
15 15816 1 1 38 LYS H H 9.275 -0.727 -21.177 1.00 . A A . 38 LYS H 1 1
15 15817 1 1 38 LYS HA H 6.878 0.463 -19.949 1.00 . A A . 38 LYS HA 1 1
15 15818 1 1 38 LYS HB2 H 7.287 -0.252 -22.855 1.00 . A A . 38 LYS HB2 1 1
15 15819 1 1 38 LYS HB3 H 5.953 0.663 -22.166 1.00 . A A . 38 LYS HB3 1 1
15 15820 1 1 38 LYS HD2 H 7.743 3.404 -23.660 1.00 . A A . 38 LYS HD2 1 1
15 15821 1 1 38 LYS HD3 H 6.758 2.033 -24.177 1.00 . A A . 38 LYS HD3 1 1
15 15822 1 1 38 LYS HE2 H 5.136 3.521 -23.515 1.00 . A A . 38 LYS HE2 1 1
15 15823 1 1 38 LYS HE3 H 5.375 2.598 -22.032 1.00 . A A . 38 LYS HE3 1 1
15 15824 1 1 38 LYS HG2 H 7.862 2.276 -21.389 1.00 . A A . 38 LYS HG2 1 1
15 15825 1 1 38 LYS HG3 H 8.757 1.504 -22.700 1.00 . A A . 38 LYS HG3 1 1
15 15826 1 1 38 LYS HZ1 H 7.197 4.727 -22.063 1.00 . A A . 38 LYS HZ1 1 1
15 15827 1 1 38 LYS HZ2 H 5.913 4.460 -20.994 1.00 . A A . 38 LYS HZ2 1 1
15 15828 1 1 38 LYS HZ3 H 5.664 5.349 -22.412 1.00 . A A . 38 LYS HZ3 1 1
15 15829 1 1 38 LYS N N 8.718 -0.295 -20.494 1.00 . A A . 38 LYS N 1 1
15 15830 1 1 38 LYS NZ N 6.175 4.545 -21.997 1.00 . A A . 38 LYS NZ 1 1
15 15831 1 1 38 LYS O O 7.137 -2.542 -21.105 1.00 . A A . 38 LYS O 1 1
15 15832 1 1 39 ALA C C 4.244 -3.357 -21.227 1.00 . A A . 39 ALA C 1 1
15 15833 1 1 39 ALA CA C 4.671 -2.810 -19.871 1.00 . A A . 39 ALA CA 1 1
15 15834 1 1 39 ALA CB C 3.457 -2.587 -18.982 1.00 . A A . 39 ALA CB 1 1
15 15835 1 1 39 ALA H H 5.051 -0.739 -19.659 1.00 . A A . 39 ALA H 1 1
15 15836 1 1 39 ALA HA H 5.312 -3.535 -19.386 1.00 . A A . 39 ALA HA 1 1
15 15837 1 1 39 ALA HB1 H 2.728 -1.989 -19.512 1.00 . A A . 39 ALA HB1 1 1
15 15838 1 1 39 ALA HB2 H 3.020 -3.540 -18.722 1.00 . A A . 39 ALA HB2 1 1
15 15839 1 1 39 ALA HB3 H 3.759 -2.073 -18.083 1.00 . A A . 39 ALA HB3 1 1
15 15840 1 1 39 ALA N N 5.424 -1.571 -20.017 1.00 . A A . 39 ALA N 1 1
15 15841 1 1 39 ALA O O 4.292 -2.652 -22.235 1.00 . A A . 39 ALA O 1 1
15 15842 1 1 40 ASP C C 2.314 -4.427 -23.175 1.00 . A A . 40 ASP C 1 1
15 15843 1 1 40 ASP CA C 3.387 -5.259 -22.481 1.00 . A A . 40 ASP CA 1 1
15 15844 1 1 40 ASP CB C 2.853 -6.662 -22.190 1.00 . A A . 40 ASP CB 1 1
15 15845 1 1 40 ASP CG C 3.964 -7.680 -22.016 1.00 . A A . 40 ASP CG 1 1
15 15846 1 1 40 ASP H H 3.808 -5.128 -20.411 1.00 . A A . 40 ASP H 1 1
15 15847 1 1 40 ASP HA H 4.243 -5.338 -23.135 1.00 . A A . 40 ASP HA 1 1
15 15848 1 1 40 ASP HB2 H 2.269 -6.637 -21.282 1.00 . A A . 40 ASP HB2 1 1
15 15849 1 1 40 ASP HB3 H 2.224 -6.978 -23.009 1.00 . A A . 40 ASP HB3 1 1
15 15850 1 1 40 ASP N N 3.824 -4.618 -21.247 1.00 . A A . 40 ASP N 1 1
15 15851 1 1 40 ASP O O 2.336 -4.260 -24.395 1.00 . A A . 40 ASP O 1 1
15 15852 1 1 40 ASP OD1 O 5.146 -7.292 -22.123 1.00 . A A . 40 ASP OD1 1 1
15 15853 1 1 40 ASP OD2 O 3.650 -8.864 -21.774 1.00 . A A . 40 ASP OD2 1 1
15 15854 1 1 41 ASP C C 0.468 -1.631 -22.540 1.00 . A A . 41 ASP C 1 1
15 15855 1 1 41 ASP CA C 0.291 -3.094 -22.930 1.00 . A A . 41 ASP CA 1 1
15 15856 1 1 41 ASP CB C -1.059 -3.611 -22.432 1.00 . A A . 41 ASP CB 1 1
15 15857 1 1 41 ASP CG C -2.156 -3.452 -23.468 1.00 . A A . 41 ASP CG 1 1
15 15858 1 1 41 ASP H H 1.411 -4.078 -21.426 1.00 . A A . 41 ASP H 1 1
15 15859 1 1 41 ASP HA H 0.323 -3.173 -24.007 1.00 . A A . 41 ASP HA 1 1
15 15860 1 1 41 ASP HB2 H -0.970 -4.659 -22.187 1.00 . A A . 41 ASP HB2 1 1
15 15861 1 1 41 ASP HB3 H -1.342 -3.061 -21.548 1.00 . A A . 41 ASP HB3 1 1
15 15862 1 1 41 ASP N N 1.374 -3.910 -22.392 1.00 . A A . 41 ASP N 1 1
15 15863 1 1 41 ASP O O -0.448 -1.009 -21.999 1.00 . A A . 41 ASP O 1 1
15 15864 1 1 41 ASP OD1 O -1.841 -3.483 -24.676 1.00 . A A . 41 ASP OD1 1 1
15 15865 1 1 41 ASP OD2 O -3.329 -3.300 -23.070 1.00 . A A . 41 ASP OD2 1 1
15 15866 1 1 42 GLN C C 0.875 1.233 -23.059 1.00 . A A . 42 GLN C 1 1
15 15867 1 1 42 GLN CA C 1.942 0.304 -22.492 1.00 . A A . 42 GLN CA 1 1
15 15868 1 1 42 GLN CB C 3.318 0.696 -23.034 1.00 . A A . 42 GLN CB 1 1
15 15869 1 1 42 GLN CD C 4.880 0.138 -24.940 1.00 . A A . 42 GLN CD 1 1
15 15870 1 1 42 GLN CG C 3.462 0.489 -24.534 1.00 . A A . 42 GLN CG 1 1
15 15871 1 1 42 GLN H H 2.336 -1.633 -23.248 1.00 . A A . 42 GLN H 1 1
15 15872 1 1 42 GLN HA H 1.950 0.399 -21.416 1.00 . A A . 42 GLN HA 1 1
15 15873 1 1 42 GLN HB2 H 3.494 1.738 -22.818 1.00 . A A . 42 GLN HB2 1 1
15 15874 1 1 42 GLN HB3 H 4.070 0.101 -22.536 1.00 . A A . 42 GLN HB3 1 1
15 15875 1 1 42 GLN HE21 H 4.867 1.576 -26.312 1.00 . A A . 42 GLN HE21 1 1
15 15876 1 1 42 GLN HE22 H 6.328 0.660 -26.198 1.00 . A A . 42 GLN HE22 1 1
15 15877 1 1 42 GLN HG2 H 2.809 -0.315 -24.837 1.00 . A A . 42 GLN HG2 1 1
15 15878 1 1 42 GLN HG3 H 3.173 1.398 -25.038 1.00 . A A . 42 GLN HG3 1 1
15 15879 1 1 42 GLN N N 1.648 -1.087 -22.816 1.00 . A A . 42 GLN N 1 1
15 15880 1 1 42 GLN NE2 N 5.413 0.865 -25.916 1.00 . A A . 42 GLN NE2 1 1
15 15881 1 1 42 GLN O O 0.611 2.302 -22.509 1.00 . A A . 42 GLN O 1 1
15 15882 1 1 42 GLN OE1 O 5.491 -0.776 -24.384 1.00 . A A . 42 GLN OE1 1 1
15 15883 1 1 43 LYS C C -1.868 1.986 -23.814 1.00 . A A . 43 LYS C 1 1
15 15884 1 1 43 LYS CA C -0.774 1.615 -24.809 1.00 . A A . 43 LYS CA 1 1
15 15885 1 1 43 LYS CB C -1.380 0.845 -25.984 1.00 . A A . 43 LYS CB 1 1
15 15886 1 1 43 LYS CD C 0.177 1.809 -27.704 1.00 . A A . 43 LYS CD 1 1
15 15887 1 1 43 LYS CE C 0.585 1.594 -29.154 1.00 . A A . 43 LYS CE 1 1
15 15888 1 1 43 LYS CG C -0.382 0.537 -27.087 1.00 . A A . 43 LYS CG 1 1
15 15889 1 1 43 LYS H H 0.520 -0.041 -24.558 1.00 . A A . 43 LYS H 1 1
15 15890 1 1 43 LYS HA H -0.319 2.521 -25.178 1.00 . A A . 43 LYS HA 1 1
15 15891 1 1 43 LYS HB2 H -1.779 -0.089 -25.620 1.00 . A A . 43 LYS HB2 1 1
15 15892 1 1 43 LYS HB3 H -2.182 1.431 -26.407 1.00 . A A . 43 LYS HB3 1 1
15 15893 1 1 43 LYS HD2 H -0.578 2.580 -27.666 1.00 . A A . 43 LYS HD2 1 1
15 15894 1 1 43 LYS HD3 H 1.043 2.122 -27.138 1.00 . A A . 43 LYS HD3 1 1
15 15895 1 1 43 LYS HE2 H 1.328 2.330 -29.418 1.00 . A A . 43 LYS HE2 1 1
15 15896 1 1 43 LYS HE3 H 1.008 0.604 -29.251 1.00 . A A . 43 LYS HE3 1 1
15 15897 1 1 43 LYS HG2 H 0.433 -0.038 -26.674 1.00 . A A . 43 LYS HG2 1 1
15 15898 1 1 43 LYS HG3 H -0.876 -0.037 -27.857 1.00 . A A . 43 LYS HG3 1 1
15 15899 1 1 43 LYS HZ1 H -0.243 1.981 -31.031 1.00 . A A . 43 LYS HZ1 1 1
15 15900 1 1 43 LYS HZ2 H -1.226 2.452 -29.738 1.00 . A A . 43 LYS HZ2 1 1
15 15901 1 1 43 LYS HZ3 H -1.084 0.815 -30.139 1.00 . A A . 43 LYS HZ3 1 1
15 15902 1 1 43 LYS N N 0.265 0.820 -24.165 1.00 . A A . 43 LYS N 1 1
15 15903 1 1 43 LYS NZ N -0.574 1.719 -30.081 1.00 . A A . 43 LYS NZ 1 1
15 15904 1 1 43 LYS O O -2.515 3.026 -23.945 1.00 . A A . 43 LYS O 1 1
15 15905 1 1 44 THR C C -2.452 1.635 -20.439 1.00 . A A . 44 THR C 1 1
15 15906 1 1 44 THR CA C -3.087 1.370 -21.798 1.00 . A A . 44 THR CA 1 1
15 15907 1 1 44 THR CB C -4.052 0.175 -21.677 1.00 . A A . 44 THR CB 1 1
15 15908 1 1 44 THR CG2 C -5.121 0.231 -22.757 1.00 . A A . 44 THR CG2 1 1
15 15909 1 1 44 THR H H -1.525 0.320 -22.765 1.00 . A A . 44 THR H 1 1
15 15910 1 1 44 THR HA H -3.659 2.238 -22.094 1.00 . A A . 44 THR HA 1 1
15 15911 1 1 44 THR HB H -4.534 0.219 -20.711 1.00 . A A . 44 THR HB 1 1
15 15912 1 1 44 THR HG1 H -3.108 -1.221 -22.701 1.00 . A A . 44 THR HG1 1 1
15 15913 1 1 44 THR HG21 H -5.614 -0.728 -22.826 1.00 . A A . 44 THR HG21 1 1
15 15914 1 1 44 THR HG22 H -4.662 0.469 -23.705 1.00 . A A . 44 THR HG22 1 1
15 15915 1 1 44 THR HG23 H -5.846 0.989 -22.506 1.00 . A A . 44 THR HG23 1 1
15 15916 1 1 44 THR N N -2.071 1.131 -22.816 1.00 . A A . 44 THR N 1 1
15 15917 1 1 44 THR O O -2.956 2.438 -19.653 1.00 . A A . 44 THR O 1 1
15 15918 1 1 44 THR OG1 O -3.325 -1.054 -21.781 1.00 . A A . 44 THR OG1 1 1
15 15919 1 1 45 TYR C C 0.532 2.090 -19.047 1.00 . A A . 45 TYR C 1 1
15 15920 1 1 45 TYR CA C -0.638 1.122 -18.900 1.00 . A A . 45 TYR CA 1 1
15 15921 1 1 45 TYR CB C -0.133 -0.233 -18.396 1.00 . A A . 45 TYR CB 1 1
15 15922 1 1 45 TYR CD1 C -2.497 -1.120 -18.329 1.00 . A A . 45 TYR CD1 1 1
15 15923 1 1 45 TYR CD2 C -0.742 -2.630 -18.899 1.00 . A A . 45 TYR CD2 1 1
15 15924 1 1 45 TYR CE1 C -3.422 -2.137 -18.462 1.00 . A A . 45 TYR CE1 1 1
15 15925 1 1 45 TYR CE2 C -1.661 -3.654 -19.035 1.00 . A A . 45 TYR CE2 1 1
15 15926 1 1 45 TYR CG C -1.143 -1.348 -18.544 1.00 . A A . 45 TYR CG 1 1
15 15927 1 1 45 TYR CZ C -2.999 -3.401 -18.815 1.00 . A A . 45 TYR CZ 1 1
15 15928 1 1 45 TYR H H -0.988 0.334 -20.833 1.00 . A A . 45 TYR H 1 1
15 15929 1 1 45 TYR HA H -1.336 1.524 -18.182 1.00 . A A . 45 TYR HA 1 1
15 15930 1 1 45 TYR HB2 H 0.750 -0.509 -18.953 1.00 . A A . 45 TYR HB2 1 1
15 15931 1 1 45 TYR HB3 H 0.118 -0.148 -17.349 1.00 . A A . 45 TYR HB3 1 1
15 15932 1 1 45 TYR HD1 H -2.823 -0.128 -18.054 1.00 . A A . 45 TYR HD1 1 1
15 15933 1 1 45 TYR HD2 H 0.306 -2.824 -19.070 1.00 . A A . 45 TYR HD2 1 1
15 15934 1 1 45 TYR HE1 H -4.469 -1.940 -18.291 1.00 . A A . 45 TYR HE1 1 1
15 15935 1 1 45 TYR HE2 H -1.331 -4.644 -19.311 1.00 . A A . 45 TYR HE2 1 1
15 15936 1 1 45 TYR HH H -4.477 -4.448 -18.171 1.00 . A A . 45 TYR HH 1 1
15 15937 1 1 45 TYR N N -1.342 0.959 -20.167 1.00 . A A . 45 TYR N 1 1
15 15938 1 1 45 TYR O O 1.250 2.066 -20.046 1.00 . A A . 45 TYR O 1 1
15 15939 1 1 45 TYR OH O -3.918 -4.417 -18.950 1.00 . A A . 45 TYR OH 1 1
15 15940 1 1 46 SER C C 2.961 3.461 -17.192 1.00 . A A . 46 SER C 1 1
15 15941 1 1 46 SER CA C 1.794 3.922 -18.060 1.00 . A A . 46 SER CA 1 1
15 15942 1 1 46 SER CB C 1.286 5.280 -17.574 1.00 . A A . 46 SER CB 1 1
15 15943 1 1 46 SER H H 0.107 2.912 -17.276 1.00 . A A . 46 SER H 1 1
15 15944 1 1 46 SER HA H 2.137 4.021 -19.080 1.00 . A A . 46 SER HA 1 1
15 15945 1 1 46 SER HB2 H 0.235 5.372 -17.802 1.00 . A A . 46 SER HB2 1 1
15 15946 1 1 46 SER HB3 H 1.431 5.354 -16.506 1.00 . A A . 46 SER HB3 1 1
15 15947 1 1 46 SER HG H 1.514 6.606 -18.998 1.00 . A A . 46 SER HG 1 1
15 15948 1 1 46 SER N N 0.716 2.942 -18.044 1.00 . A A . 46 SER N 1 1
15 15949 1 1 46 SER O O 2.787 3.154 -16.013 1.00 . A A . 46 SER O 1 1
15 15950 1 1 46 SER OG O 1.984 6.342 -18.204 1.00 . A A . 46 SER OG 1 1
15 15951 1 1 47 SER C C 6.261 4.174 -16.784 1.00 . A A . 47 SER C 1 1
15 15952 1 1 47 SER CA C 5.345 2.988 -17.066 1.00 . A A . 47 SER CA 1 1
15 15953 1 1 47 SER CB C 6.097 1.928 -17.871 1.00 . A A . 47 SER CB 1 1
15 15954 1 1 47 SER H H 4.224 3.673 -18.727 1.00 . A A . 47 SER H 1 1
15 15955 1 1 47 SER HA H 5.031 2.560 -16.126 1.00 . A A . 47 SER HA 1 1
15 15956 1 1 47 SER HB2 H 6.776 1.399 -17.220 1.00 . A A . 47 SER HB2 1 1
15 15957 1 1 47 SER HB3 H 5.388 1.231 -18.295 1.00 . A A . 47 SER HB3 1 1
15 15958 1 1 47 SER HG H 7.738 2.690 -18.623 1.00 . A A . 47 SER HG 1 1
15 15959 1 1 47 SER N N 4.149 3.416 -17.783 1.00 . A A . 47 SER N 1 1
15 15960 1 1 47 SER O O 6.371 5.096 -17.592 1.00 . A A . 47 SER O 1 1
15 15961 1 1 47 SER OG O 6.842 2.519 -18.923 1.00 . A A . 47 SER OG 1 1
15 15962 1 1 48 GLY C C 8.400 5.042 -13.871 1.00 . A A . 48 GLY C 1 1
15 15963 1 1 48 GLY CA C 7.821 5.221 -15.260 1.00 . A A . 48 GLY CA 1 1
15 15964 1 1 48 GLY H H 6.796 3.383 -15.024 1.00 . A A . 48 GLY H 1 1
15 15965 1 1 48 GLY HA2 H 8.629 5.261 -15.975 1.00 . A A . 48 GLY HA2 1 1
15 15966 1 1 48 GLY HA3 H 7.278 6.155 -15.293 1.00 . A A . 48 GLY HA3 1 1
15 15967 1 1 48 GLY N N 6.922 4.144 -15.630 1.00 . A A . 48 GLY N 1 1
15 15968 1 1 48 GLY O O 7.829 4.338 -13.038 1.00 . A A . 48 GLY O 1 1
15 15969 1 1 49 CYS C C 10.423 6.971 -11.725 1.00 . A A . 49 CYS C 1 1
15 15970 1 1 49 CYS CA C 10.198 5.585 -12.324 1.00 . A A . 49 CYS CA 1 1
15 15971 1 1 49 CYS CB C 11.536 4.853 -12.459 1.00 . A A . 49 CYS CB 1 1
15 15972 1 1 49 CYS H H 9.948 6.224 -14.326 1.00 . A A . 49 CYS H 1 1
15 15973 1 1 49 CYS HA H 9.556 5.022 -11.664 1.00 . A A . 49 CYS HA 1 1
15 15974 1 1 49 CYS HB2 H 11.425 4.044 -13.166 1.00 . A A . 49 CYS HB2 1 1
15 15975 1 1 49 CYS HB3 H 12.280 5.544 -12.826 1.00 . A A . 49 CYS HB3 1 1
15 15976 1 1 49 CYS N N 9.539 5.679 -13.620 1.00 . A A . 49 CYS N 1 1
15 15977 1 1 49 CYS O O 11.284 7.723 -12.181 1.00 . A A . 49 CYS O 1 1
15 15978 1 1 49 CYS SG S 12.157 4.145 -10.901 1.00 . A A . 49 CYS SG 1 1
15 15979 1 1 50 ALA C C 9.914 8.430 -8.534 1.00 . A A . 50 ALA C 1 1
15 15980 1 1 50 ALA CA C 9.756 8.596 -10.041 1.00 . A A . 50 ALA CA 1 1
15 15981 1 1 50 ALA CB C 8.542 9.458 -10.356 1.00 . A A . 50 ALA CB 1 1
15 15982 1 1 50 ALA H H 8.972 6.660 -10.386 1.00 . A A . 50 ALA H 1 1
15 15983 1 1 50 ALA HA H 10.631 9.095 -10.433 1.00 . A A . 50 ALA HA 1 1
15 15984 1 1 50 ALA HB1 H 8.671 9.923 -11.323 1.00 . A A . 50 ALA HB1 1 1
15 15985 1 1 50 ALA HB2 H 7.656 8.841 -10.368 1.00 . A A . 50 ALA HB2 1 1
15 15986 1 1 50 ALA HB3 H 8.439 10.223 -9.600 1.00 . A A . 50 ALA HB3 1 1
15 15987 1 1 50 ALA N N 9.642 7.302 -10.703 1.00 . A A . 50 ALA N 1 1
15 15988 1 1 50 ALA O O 9.508 7.416 -7.967 1.00 . A A . 50 ALA O 1 1
15 15989 1 1 51 GLN C C 9.396 9.239 -5.709 1.00 . A A . 51 GLN C 1 1
15 15990 1 1 51 GLN CA C 10.719 9.394 -6.450 1.00 . A A . 51 GLN CA 1 1
15 15991 1 1 51 GLN CB C 11.433 10.665 -5.986 1.00 . A A . 51 GLN CB 1 1
15 15992 1 1 51 GLN CD C 13.307 12.306 -6.408 1.00 . A A . 51 GLN CD 1 1
15 15993 1 1 51 GLN CG C 12.727 10.943 -6.733 1.00 . A A . 51 GLN CG 1 1
15 15994 1 1 51 GLN H H 10.808 10.211 -8.399 1.00 . A A . 51 GLN H 1 1
15 15995 1 1 51 GLN HA H 11.343 8.541 -6.229 1.00 . A A . 51 GLN HA 1 1
15 15996 1 1 51 GLN HB2 H 10.772 11.507 -6.127 1.00 . A A . 51 GLN HB2 1 1
15 15997 1 1 51 GLN HB3 H 11.663 10.569 -4.935 1.00 . A A . 51 GLN HB3 1 1
15 15998 1 1 51 GLN HE21 H 15.039 11.794 -7.240 1.00 . A A . 51 GLN HE21 1 1
15 15999 1 1 51 GLN HE22 H 14.963 13.391 -6.584 1.00 . A A . 51 GLN HE22 1 1
15 16000 1 1 51 GLN HG2 H 13.452 10.189 -6.467 1.00 . A A . 51 GLN HG2 1 1
15 16001 1 1 51 GLN HG3 H 12.532 10.895 -7.794 1.00 . A A . 51 GLN HG3 1 1
15 16002 1 1 51 GLN N N 10.507 9.431 -7.893 1.00 . A A . 51 GLN N 1 1
15 16003 1 1 51 GLN NE2 N 14.563 12.520 -6.781 1.00 . A A . 51 GLN NE2 1 1
15 16004 1 1 51 GLN O O 8.386 9.834 -6.089 1.00 . A A . 51 GLN O 1 1
15 16005 1 1 51 GLN OE1 O 12.632 13.158 -5.828 1.00 . A A . 51 GLN OE1 1 1
15 16006 1 1 52 THR C C 8.558 7.923 -2.398 1.00 . A A . 52 THR C 1 1
15 16007 1 1 52 THR CA C 8.207 8.203 -3.855 1.00 . A A . 52 THR CA 1 1
15 16008 1 1 52 THR CB C 7.387 7.023 -4.410 1.00 . A A . 52 THR CB 1 1
15 16009 1 1 52 THR CG2 C 6.817 7.358 -5.780 1.00 . A A . 52 THR CG2 1 1
15 16010 1 1 52 THR H H 10.242 7.992 -4.396 1.00 . A A . 52 THR H 1 1
15 16011 1 1 52 THR HA H 7.596 9.094 -3.903 1.00 . A A . 52 THR HA 1 1
15 16012 1 1 52 THR HB H 6.567 6.825 -3.734 1.00 . A A . 52 THR HB 1 1
15 16013 1 1 52 THR HG1 H 8.539 5.625 -3.629 1.00 . A A . 52 THR HG1 1 1
15 16014 1 1 52 THR HG21 H 6.299 6.495 -6.174 1.00 . A A . 52 THR HG21 1 1
15 16015 1 1 52 THR HG22 H 7.621 7.631 -6.447 1.00 . A A . 52 THR HG22 1 1
15 16016 1 1 52 THR HG23 H 6.126 8.182 -5.690 1.00 . A A . 52 THR HG23 1 1
15 16017 1 1 52 THR N N 9.407 8.438 -4.648 1.00 . A A . 52 THR N 1 1
15 16018 1 1 52 THR O O 9.412 7.086 -2.106 1.00 . A A . 52 THR O 1 1
15 16019 1 1 52 THR OG1 O 8.210 5.856 -4.502 1.00 . A A . 52 THR OG1 1 1
15 16020 1 1 53 TRP C C 8.049 6.981 0.330 1.00 . A A . 53 TRP C 1 1
15 16021 1 1 53 TRP CA C 8.135 8.454 -0.061 1.00 . A A . 53 TRP CA 1 1
15 16022 1 1 53 TRP CB C 7.129 9.270 0.751 1.00 . A A . 53 TRP CB 1 1
15 16023 1 1 53 TRP CD1 C 6.469 8.104 2.935 1.00 . A A . 53 TRP CD1 1 1
15 16024 1 1 53 TRP CD2 C 8.060 9.662 3.168 1.00 . A A . 53 TRP CD2 1 1
15 16025 1 1 53 TRP CE2 C 7.791 9.102 4.432 1.00 . A A . 53 TRP CE2 1 1
15 16026 1 1 53 TRP CE3 C 9.029 10.663 3.069 1.00 . A A . 53 TRP CE3 1 1
15 16027 1 1 53 TRP CG C 7.203 9.010 2.225 1.00 . A A . 53 TRP CG 1 1
15 16028 1 1 53 TRP CH2 C 9.401 10.495 5.457 1.00 . A A . 53 TRP CH2 1 1
15 16029 1 1 53 TRP CZ2 C 8.456 9.512 5.585 1.00 . A A . 53 TRP CZ2 1 1
15 16030 1 1 53 TRP CZ3 C 9.688 11.070 4.213 1.00 . A A . 53 TRP CZ3 1 1
15 16031 1 1 53 TRP H H 7.224 9.279 -1.784 1.00 . A A . 53 TRP H 1 1
15 16032 1 1 53 TRP HA H 9.132 8.812 0.151 1.00 . A A . 53 TRP HA 1 1
15 16033 1 1 53 TRP HB2 H 7.314 10.321 0.589 1.00 . A A . 53 TRP HB2 1 1
15 16034 1 1 53 TRP HB3 H 6.129 9.028 0.419 1.00 . A A . 53 TRP HB3 1 1
15 16035 1 1 53 TRP HD1 H 5.725 7.451 2.503 1.00 . A A . 53 TRP HD1 1 1
15 16036 1 1 53 TRP HE1 H 6.429 7.601 4.975 1.00 . A A . 53 TRP HE1 1 1
15 16037 1 1 53 TRP HE3 H 9.266 11.119 2.118 1.00 . A A . 53 TRP HE3 1 1
15 16038 1 1 53 TRP HH2 H 9.940 10.843 6.325 1.00 . A A . 53 TRP HH2 1 1
15 16039 1 1 53 TRP HZ2 H 8.246 9.077 6.552 1.00 . A A . 53 TRP HZ2 1 1
15 16040 1 1 53 TRP HZ3 H 10.441 11.843 4.156 1.00 . A A . 53 TRP HZ3 1 1
15 16041 1 1 53 TRP N N 7.893 8.628 -1.490 1.00 . A A . 53 TRP N 1 1
15 16042 1 1 53 TRP NE1 N 6.817 8.154 4.263 1.00 . A A . 53 TRP NE1 1 1
15 16043 1 1 53 TRP O O 6.972 6.386 0.304 1.00 . A A . 53 TRP O 1 1
15 16044 1 1 54 SER C C 9.385 4.864 2.599 1.00 . A A . 54 SER C 1 1
15 16045 1 1 54 SER CA C 9.240 5.000 1.087 1.00 . A A . 54 SER CA 1 1
15 16046 1 1 54 SER CB C 10.403 4.294 0.387 1.00 . A A . 54 SER CB 1 1
15 16047 1 1 54 SER H H 10.013 6.930 0.693 1.00 . A A . 54 SER H 1 1
15 16048 1 1 54 SER HA H 8.314 4.535 0.782 1.00 . A A . 54 SER HA 1 1
15 16049 1 1 54 SER HB2 H 10.195 4.224 -0.671 1.00 . A A . 54 SER HB2 1 1
15 16050 1 1 54 SER HB3 H 11.309 4.864 0.537 1.00 . A A . 54 SER HB3 1 1
15 16051 1 1 54 SER HG H 9.752 2.526 0.924 1.00 . A A . 54 SER HG 1 1
15 16052 1 1 54 SER N N 9.188 6.402 0.693 1.00 . A A . 54 SER N 1 1
15 16053 1 1 54 SER O O 10.320 5.399 3.194 1.00 . A A . 54 SER O 1 1
15 16054 1 1 54 SER OG O 10.593 2.988 0.902 1.00 . A A . 54 SER OG 1 1
15 16055 1 1 55 ALA C C 9.521 2.897 5.044 1.00 . A A . 55 ALA C 1 1
15 16056 1 1 55 ALA CA C 8.476 3.937 4.658 1.00 . A A . 55 ALA CA 1 1
15 16057 1 1 55 ALA CB C 7.100 3.517 5.153 1.00 . A A . 55 ALA CB 1 1
15 16058 1 1 55 ALA H H 7.732 3.744 2.686 1.00 . A A . 55 ALA H 1 1
15 16059 1 1 55 ALA HA H 8.728 4.878 5.126 1.00 . A A . 55 ALA HA 1 1
15 16060 1 1 55 ALA HB1 H 6.473 4.392 5.255 1.00 . A A . 55 ALA HB1 1 1
15 16061 1 1 55 ALA HB2 H 6.655 2.835 4.444 1.00 . A A . 55 ALA HB2 1 1
15 16062 1 1 55 ALA HB3 H 7.197 3.029 6.111 1.00 . A A . 55 ALA HB3 1 1
15 16063 1 1 55 ALA N N 8.452 4.145 3.214 1.00 . A A . 55 ALA N 1 1
15 16064 1 1 55 ALA O O 10.271 3.083 6.002 1.00 . A A . 55 ALA O 1 1
15 16065 1 1 56 MET C C 11.949 1.229 4.414 1.00 . A A . 56 MET C 1 1
15 16066 1 1 56 MET CA C 10.516 0.728 4.561 1.00 . A A . 56 MET CA 1 1
15 16067 1 1 56 MET CB C 10.273 -0.448 3.613 1.00 . A A . 56 MET CB 1 1
15 16068 1 1 56 MET CE C 9.544 -3.969 4.529 1.00 . A A . 56 MET CE 1 1
15 16069 1 1 56 MET CG C 9.066 -1.292 3.990 1.00 . A A . 56 MET CG 1 1
15 16070 1 1 56 MET H H 8.937 1.707 3.546 1.00 . A A . 56 MET H 1 1
15 16071 1 1 56 MET HA H 10.365 0.396 5.578 1.00 . A A . 56 MET HA 1 1
15 16072 1 1 56 MET HB2 H 10.120 -0.063 2.616 1.00 . A A . 56 MET HB2 1 1
15 16073 1 1 56 MET HB3 H 11.145 -1.083 3.616 1.00 . A A . 56 MET HB3 1 1
15 16074 1 1 56 MET HE1 H 8.995 -4.723 5.072 1.00 . A A . 56 MET HE1 1 1
15 16075 1 1 56 MET HE2 H 9.140 -3.878 3.531 1.00 . A A . 56 MET HE2 1 1
15 16076 1 1 56 MET HE3 H 10.586 -4.250 4.472 1.00 . A A . 56 MET HE3 1 1
15 16077 1 1 56 MET HG2 H 8.252 -0.635 4.258 1.00 . A A . 56 MET HG2 1 1
15 16078 1 1 56 MET HG3 H 8.780 -1.885 3.134 1.00 . A A . 56 MET HG3 1 1
15 16079 1 1 56 MET N N 9.561 1.799 4.297 1.00 . A A . 56 MET N 1 1
15 16080 1 1 56 MET O O 12.782 1.018 5.295 1.00 . A A . 56 MET O 1 1
15 16081 1 1 56 MET SD S 9.397 -2.397 5.375 1.00 . A A . 56 MET SD 1 1
15 16082 1 1 57 GLU C C 13.852 3.626 3.918 1.00 . A A . 57 GLU C 1 1
15 16083 1 1 57 GLU CA C 13.562 2.417 3.033 1.00 . A A . 57 GLU CA 1 1
15 16084 1 1 57 GLU CB C 13.702 2.804 1.560 1.00 . A A . 57 GLU CB 1 1
15 16085 1 1 57 GLU CD C 14.177 0.516 0.600 1.00 . A A . 57 GLU CD 1 1
15 16086 1 1 57 GLU CG C 13.250 1.717 0.600 1.00 . A A . 57 GLU CG 1 1
15 16087 1 1 57 GLU H H 11.521 2.023 2.631 1.00 . A A . 57 GLU H 1 1
15 16088 1 1 57 GLU HA H 14.277 1.640 3.261 1.00 . A A . 57 GLU HA 1 1
15 16089 1 1 57 GLU HB2 H 13.109 3.688 1.374 1.00 . A A . 57 GLU HB2 1 1
15 16090 1 1 57 GLU HB3 H 14.739 3.028 1.355 1.00 . A A . 57 GLU HB3 1 1
15 16091 1 1 57 GLU HG2 H 12.263 1.389 0.885 1.00 . A A . 57 GLU HG2 1 1
15 16092 1 1 57 GLU HG3 H 13.217 2.126 -0.399 1.00 . A A . 57 GLU HG3 1 1
15 16093 1 1 57 GLU N N 12.229 1.888 3.295 1.00 . A A . 57 GLU N 1 1
15 16094 1 1 57 GLU O O 14.993 3.856 4.320 1.00 . A A . 57 GLU O 1 1
15 16095 1 1 57 GLU OE1 O 14.159 -0.248 1.588 1.00 . A A . 57 GLU OE1 1 1
15 16096 1 1 57 GLU OE2 O 14.920 0.340 -0.387 1.00 . A A . 57 GLU OE2 1 1
15 16097 1 1 58 GLY C C 13.656 6.712 4.319 1.00 . A A . 58 GLY C 1 1
15 16098 1 1 58 GLY CA C 12.974 5.573 5.051 1.00 . A A . 58 GLY CA 1 1
15 16099 1 1 58 GLY H H 11.924 4.165 3.868 1.00 . A A . 58 GLY H 1 1
15 16100 1 1 58 GLY HA2 H 12.000 5.904 5.382 1.00 . A A . 58 GLY HA2 1 1
15 16101 1 1 58 GLY HA3 H 13.567 5.309 5.913 1.00 . A A . 58 GLY HA3 1 1
15 16102 1 1 58 GLY N N 12.811 4.397 4.216 1.00 . A A . 58 GLY N 1 1
15 16103 1 1 58 GLY O O 14.417 7.475 4.915 1.00 . A A . 58 GLY O 1 1
15 16104 1 1 59 GLY C C 13.421 7.950 0.826 1.00 . A A . 59 GLY C 1 1
15 16105 1 1 59 GLY CA C 13.989 7.882 2.230 1.00 . A A . 59 GLY CA 1 1
15 16106 1 1 59 GLY H H 12.771 6.191 2.600 1.00 . A A . 59 GLY H 1 1
15 16107 1 1 59 GLY HA2 H 13.817 8.830 2.721 1.00 . A A . 59 GLY HA2 1 1
15 16108 1 1 59 GLY HA3 H 15.052 7.708 2.168 1.00 . A A . 59 GLY HA3 1 1
15 16109 1 1 59 GLY N N 13.385 6.828 3.022 1.00 . A A . 59 GLY N 1 1
15 16110 1 1 59 GLY O O 13.095 6.923 0.230 1.00 . A A . 59 GLY O 1 1
15 16111 1 1 60 PHE C C 13.582 8.577 -2.078 1.00 . A A . 60 PHE C 1 1
15 16112 1 1 60 PHE CA C 12.770 9.359 -1.049 1.00 . A A . 60 PHE CA 1 1
15 16113 1 1 60 PHE CB C 12.768 10.846 -1.407 1.00 . A A . 60 PHE CB 1 1
15 16114 1 1 60 PHE CD1 C 11.826 12.612 0.106 1.00 . A A . 60 PHE CD1 1 1
15 16115 1 1 60 PHE CD2 C 10.310 11.305 -1.190 1.00 . A A . 60 PHE CD2 1 1
15 16116 1 1 60 PHE CE1 C 10.765 13.310 0.650 1.00 . A A . 60 PHE CE1 1 1
15 16117 1 1 60 PHE CE2 C 9.244 12.000 -0.649 1.00 . A A . 60 PHE CE2 1 1
15 16118 1 1 60 PHE CG C 11.611 11.603 -0.818 1.00 . A A . 60 PHE CG 1 1
15 16119 1 1 60 PHE CZ C 9.472 13.003 0.271 1.00 . A A . 60 PHE CZ 1 1
15 16120 1 1 60 PHE H H 13.582 9.942 0.818 1.00 . A A . 60 PHE H 1 1
15 16121 1 1 60 PHE HA H 11.754 8.994 -1.059 1.00 . A A . 60 PHE HA 1 1
15 16122 1 1 60 PHE HB2 H 13.679 11.297 -1.045 1.00 . A A . 60 PHE HB2 1 1
15 16123 1 1 60 PHE HB3 H 12.723 10.950 -2.481 1.00 . A A . 60 PHE HB3 1 1
15 16124 1 1 60 PHE HD1 H 12.836 12.854 0.402 1.00 . A A . 60 PHE HD1 1 1
15 16125 1 1 60 PHE HD2 H 10.132 10.519 -1.910 1.00 . A A . 60 PHE HD2 1 1
15 16126 1 1 60 PHE HE1 H 10.944 14.094 1.369 1.00 . A A . 60 PHE HE1 1 1
15 16127 1 1 60 PHE HE2 H 8.234 11.757 -0.948 1.00 . A A . 60 PHE HE2 1 1
15 16128 1 1 60 PHE HZ H 8.641 13.546 0.695 1.00 . A A . 60 PHE HZ 1 1
15 16129 1 1 60 PHE N N 13.304 9.162 0.293 1.00 . A A . 60 PHE N 1 1
15 16130 1 1 60 PHE O O 14.784 8.796 -2.232 1.00 . A A . 60 PHE O 1 1
15 16131 1 1 61 VAL C C 12.687 6.671 -5.019 1.00 . A A . 61 VAL C 1 1
15 16132 1 1 61 VAL CA C 13.577 6.851 -3.793 1.00 . A A . 61 VAL CA 1 1
15 16133 1 1 61 VAL CB C 13.957 5.465 -3.241 1.00 . A A . 61 VAL CB 1 1
15 16134 1 1 61 VAL CG1 C 15.153 5.571 -2.308 1.00 . A A . 61 VAL CG1 1 1
15 16135 1 1 61 VAL CG2 C 12.770 4.830 -2.531 1.00 . A A . 61 VAL CG2 1 1
15 16136 1 1 61 VAL H H 11.960 7.536 -2.612 1.00 . A A . 61 VAL H 1 1
15 16137 1 1 61 VAL HA H 14.483 7.357 -4.091 1.00 . A A . 61 VAL HA 1 1
15 16138 1 1 61 VAL HB H 14.232 4.832 -4.072 1.00 . A A . 61 VAL HB 1 1
15 16139 1 1 61 VAL HG11 H 15.474 6.602 -2.250 1.00 . A A . 61 VAL HG11 1 1
15 16140 1 1 61 VAL HG12 H 14.874 5.224 -1.324 1.00 . A A . 61 VAL HG12 1 1
15 16141 1 1 61 VAL HG13 H 15.961 4.965 -2.688 1.00 . A A . 61 VAL HG13 1 1
15 16142 1 1 61 VAL HG21 H 11.855 5.262 -2.907 1.00 . A A . 61 VAL HG21 1 1
15 16143 1 1 61 VAL HG22 H 12.768 3.766 -2.713 1.00 . A A . 61 VAL HG22 1 1
15 16144 1 1 61 VAL HG23 H 12.846 5.014 -1.470 1.00 . A A . 61 VAL HG23 1 1
15 16145 1 1 61 VAL N N 12.917 7.665 -2.779 1.00 . A A . 61 VAL N 1 1
15 16146 1 1 61 VAL O O 11.460 6.630 -4.906 1.00 . A A . 61 VAL O 1 1
15 16147 1 1 62 ARG C C 12.280 4.914 -7.688 1.00 . A A . 62 ARG C 1 1
15 16148 1 1 62 ARG CA C 12.574 6.389 -7.433 1.00 . A A . 62 ARG CA 1 1
15 16149 1 1 62 ARG CB C 13.368 6.971 -8.604 1.00 . A A . 62 ARG CB 1 1
15 16150 1 1 62 ARG CD C 14.885 8.827 -9.361 1.00 . A A . 62 ARG CD 1 1
15 16151 1 1 62 ARG CG C 13.778 8.421 -8.402 1.00 . A A . 62 ARG CG 1 1
15 16152 1 1 62 ARG CZ C 15.089 9.705 -11.647 1.00 . A A . 62 ARG CZ 1 1
15 16153 1 1 62 ARG H H 14.289 6.604 -6.210 1.00 . A A . 62 ARG H 1 1
15 16154 1 1 62 ARG HA H 11.638 6.920 -7.343 1.00 . A A . 62 ARG HA 1 1
15 16155 1 1 62 ARG HB2 H 14.263 6.385 -8.746 1.00 . A A . 62 ARG HB2 1 1
15 16156 1 1 62 ARG HB3 H 12.763 6.913 -9.497 1.00 . A A . 62 ARG HB3 1 1
15 16157 1 1 62 ARG HD2 H 15.374 9.708 -8.974 1.00 . A A . 62 ARG HD2 1 1
15 16158 1 1 62 ARG HD3 H 15.599 8.019 -9.427 1.00 . A A . 62 ARG HD3 1 1
15 16159 1 1 62 ARG HE H 13.448 8.859 -10.894 1.00 . A A . 62 ARG HE 1 1
15 16160 1 1 62 ARG HG2 H 12.920 9.055 -8.571 1.00 . A A . 62 ARG HG2 1 1
15 16161 1 1 62 ARG HG3 H 14.127 8.548 -7.388 1.00 . A A . 62 ARG HG3 1 1
15 16162 1 1 62 ARG HH11 H 16.750 9.892 -10.514 1.00 . A A . 62 ARG HH11 1 1
15 16163 1 1 62 ARG HH12 H 16.881 10.508 -12.128 1.00 . A A . 62 ARG HH12 1 1
15 16164 1 1 62 ARG HH21 H 13.607 9.666 -13.022 1.00 . A A . 62 ARG HH21 1 1
15 16165 1 1 62 ARG HH22 H 15.091 10.379 -13.554 1.00 . A A . 62 ARG HH22 1 1
15 16166 1 1 62 ARG N N 13.310 6.563 -6.186 1.00 . A A . 62 ARG N 1 1
15 16167 1 1 62 ARG NE N 14.373 9.116 -10.698 1.00 . A A . 62 ARG NE 1 1
15 16168 1 1 62 ARG NH1 N 16.343 10.066 -11.410 1.00 . A A . 62 ARG NH1 1 1
15 16169 1 1 62 ARG NH2 N 14.552 9.936 -12.839 1.00 . A A . 62 ARG NH2 1 1
15 16170 1 1 62 ARG O O 13.188 4.127 -7.957 1.00 . A A . 62 ARG O 1 1
15 16171 1 1 63 GLU C C 9.688 3.055 -9.045 1.00 . A A . 63 GLU C 1 1
15 16172 1 1 63 GLU CA C 10.593 3.165 -7.820 1.00 . A A . 63 GLU CA 1 1
15 16173 1 1 63 GLU CB C 9.866 2.624 -6.587 1.00 . A A . 63 GLU CB 1 1
15 16174 1 1 63 GLU CD C 8.004 2.977 -4.917 1.00 . A A . 63 GLU CD 1 1
15 16175 1 1 63 GLU CG C 8.579 3.365 -6.265 1.00 . A A . 63 GLU CG 1 1
15 16176 1 1 63 GLU H H 10.327 5.219 -7.382 1.00 . A A . 63 GLU H 1 1
15 16177 1 1 63 GLU HA H 11.482 2.576 -7.990 1.00 . A A . 63 GLU HA 1 1
15 16178 1 1 63 GLU HB2 H 9.626 1.584 -6.752 1.00 . A A . 63 GLU HB2 1 1
15 16179 1 1 63 GLU HB3 H 10.525 2.700 -5.734 1.00 . A A . 63 GLU HB3 1 1
15 16180 1 1 63 GLU HG2 H 8.782 4.426 -6.260 1.00 . A A . 63 GLU HG2 1 1
15 16181 1 1 63 GLU HG3 H 7.849 3.142 -7.028 1.00 . A A . 63 GLU HG3 1 1
15 16182 1 1 63 GLU N N 11.005 4.546 -7.600 1.00 . A A . 63 GLU N 1 1
15 16183 1 1 63 GLU O O 8.788 3.871 -9.241 1.00 . A A . 63 GLU O 1 1
15 16184 1 1 63 GLU OE1 O 8.649 2.178 -4.203 1.00 . A A . 63 GLU OE1 1 1
15 16185 1 1 63 GLU OE2 O 6.910 3.471 -4.575 1.00 . A A . 63 GLU OE2 1 1
15 16186 1 1 64 CYS C C 7.699 1.499 -10.726 1.00 . A A . 64 CYS C 1 1
15 16187 1 1 64 CYS CA C 9.149 1.825 -11.075 1.00 . A A . 64 CYS CA 1 1
15 16188 1 1 64 CYS CB C 9.752 0.692 -11.906 1.00 . A A . 64 CYS CB 1 1
15 16189 1 1 64 CYS H H 10.670 1.426 -9.658 1.00 . A A . 64 CYS H 1 1
15 16190 1 1 64 CYS HA H 9.171 2.736 -11.654 1.00 . A A . 64 CYS HA 1 1
15 16191 1 1 64 CYS HB2 H 10.275 0.013 -11.249 1.00 . A A . 64 CYS HB2 1 1
15 16192 1 1 64 CYS HB3 H 8.956 0.159 -12.406 1.00 . A A . 64 CYS HB3 1 1
15 16193 1 1 64 CYS N N 9.938 2.042 -9.868 1.00 . A A . 64 CYS N 1 1
15 16194 1 1 64 CYS O O 7.428 0.790 -9.756 1.00 . A A . 64 CYS O 1 1
15 16195 1 1 64 CYS SG S 10.933 1.249 -13.177 1.00 . A A . 64 CYS SG 1 1
15 16196 1 1 65 TYR C C 4.623 1.554 -12.617 1.00 . A A . 65 TYR C 1 1
15 16197 1 1 65 TYR CA C 5.352 1.786 -11.298 1.00 . A A . 65 TYR CA 1 1
15 16198 1 1 65 TYR CB C 4.729 2.973 -10.561 1.00 . A A . 65 TYR CB 1 1
15 16199 1 1 65 TYR CD1 C 4.285 4.722 -12.327 1.00 . A A . 65 TYR CD1 1 1
15 16200 1 1 65 TYR CD2 C 5.993 5.153 -10.722 1.00 . A A . 65 TYR CD2 1 1
15 16201 1 1 65 TYR CE1 C 4.537 5.940 -12.929 1.00 . A A . 65 TYR CE1 1 1
15 16202 1 1 65 TYR CE2 C 6.252 6.373 -11.317 1.00 . A A . 65 TYR CE2 1 1
15 16203 1 1 65 TYR CG C 5.007 4.308 -11.216 1.00 . A A . 65 TYR CG 1 1
15 16204 1 1 65 TYR CZ C 5.521 6.762 -12.420 1.00 . A A . 65 TYR CZ 1 1
15 16205 1 1 65 TYR H H 7.052 2.576 -12.280 1.00 . A A . 65 TYR H 1 1
15 16206 1 1 65 TYR HA H 5.254 0.903 -10.684 1.00 . A A . 65 TYR HA 1 1
15 16207 1 1 65 TYR HB2 H 3.658 2.841 -10.519 1.00 . A A . 65 TYR HB2 1 1
15 16208 1 1 65 TYR HB3 H 5.121 3.009 -9.554 1.00 . A A . 65 TYR HB3 1 1
15 16209 1 1 65 TYR HD1 H 3.515 4.076 -12.723 1.00 . A A . 65 TYR HD1 1 1
15 16210 1 1 65 TYR HD2 H 6.565 4.846 -9.857 1.00 . A A . 65 TYR HD2 1 1
15 16211 1 1 65 TYR HE1 H 3.965 6.244 -13.793 1.00 . A A . 65 TYR HE1 1 1
15 16212 1 1 65 TYR HE2 H 7.022 7.016 -10.918 1.00 . A A . 65 TYR HE2 1 1
15 16213 1 1 65 TYR HH H 5.255 8.051 -13.821 1.00 . A A . 65 TYR HH 1 1
15 16214 1 1 65 TYR N N 6.774 2.021 -11.523 1.00 . A A . 65 TYR N 1 1
15 16215 1 1 65 TYR O O 4.977 2.131 -13.645 1.00 . A A . 65 TYR O 1 1
15 16216 1 1 65 TYR OH O 5.774 7.976 -13.016 1.00 . A A . 65 TYR OH 1 1
15 16217 1 1 66 ILE C C 1.330 0.355 -13.455 1.00 . A A . 66 ILE C 1 1
15 16218 1 1 66 ILE CA C 2.821 0.396 -13.770 1.00 . A A . 66 ILE CA 1 1
15 16219 1 1 66 ILE CB C 3.240 -0.953 -14.386 1.00 . A A . 66 ILE CB 1 1
15 16220 1 1 66 ILE CD1 C 5.319 -2.274 -15.027 1.00 . A A . 66 ILE CD1 1 1
15 16221 1 1 66 ILE CG1 C 4.709 -0.907 -14.817 1.00 . A A . 66 ILE CG1 1 1
15 16222 1 1 66 ILE CG2 C 2.347 -1.297 -15.568 1.00 . A A . 66 ILE CG2 1 1
15 16223 1 1 66 ILE H H 3.368 0.275 -11.731 1.00 . A A . 66 ILE H 1 1
15 16224 1 1 66 ILE HA H 3.002 1.173 -14.499 1.00 . A A . 66 ILE HA 1 1
15 16225 1 1 66 ILE HB H 3.117 -1.719 -13.637 1.00 . A A . 66 ILE HB 1 1
15 16226 1 1 66 ILE HD11 H 5.015 -2.932 -14.226 1.00 . A A . 66 ILE HD11 1 1
15 16227 1 1 66 ILE HD12 H 4.986 -2.677 -15.972 1.00 . A A . 66 ILE HD12 1 1
15 16228 1 1 66 ILE HD13 H 6.398 -2.190 -15.031 1.00 . A A . 66 ILE HD13 1 1
15 16229 1 1 66 ILE HG12 H 4.787 -0.362 -15.744 1.00 . A A . 66 ILE HG12 1 1
15 16230 1 1 66 ILE HG13 H 5.284 -0.398 -14.055 1.00 . A A . 66 ILE HG13 1 1
15 16231 1 1 66 ILE HG21 H 2.741 -2.165 -16.076 1.00 . A A . 66 ILE HG21 1 1
15 16232 1 1 66 ILE HG22 H 1.349 -1.509 -15.214 1.00 . A A . 66 ILE HG22 1 1
15 16233 1 1 66 ILE HG23 H 2.317 -0.462 -16.253 1.00 . A A . 66 ILE HG23 1 1
15 16234 1 1 66 ILE N N 3.602 0.704 -12.580 1.00 . A A . 66 ILE N 1 1
15 16235 1 1 66 ILE O O 0.856 -0.541 -12.756 1.00 . A A . 66 ILE O 1 1
15 16236 1 1 67 CYS C C -1.568 1.864 -15.016 1.00 . A A . 67 CYS C 1 1
15 16237 1 1 67 CYS CA C -0.845 1.407 -13.753 1.00 . A A . 67 CYS CA 1 1
15 16238 1 1 67 CYS CB C -1.152 2.365 -12.600 1.00 . A A . 67 CYS CB 1 1
15 16239 1 1 67 CYS H H 1.029 2.017 -14.527 1.00 . A A . 67 CYS H 1 1
15 16240 1 1 67 CYS HA H -1.193 0.419 -13.492 1.00 . A A . 67 CYS HA 1 1
15 16241 1 1 67 CYS HB2 H -0.247 2.886 -12.325 1.00 . A A . 67 CYS HB2 1 1
15 16242 1 1 67 CYS HB3 H -1.890 3.083 -12.926 1.00 . A A . 67 CYS HB3 1 1
15 16243 1 1 67 CYS N N 0.593 1.330 -13.977 1.00 . A A . 67 CYS N 1 1
15 16244 1 1 67 CYS O O -0.970 2.476 -15.901 1.00 . A A . 67 CYS O 1 1
15 16245 1 1 67 CYS SG S -1.795 1.546 -11.105 1.00 . A A . 67 CYS SG 1 1
15 16246 1 1 68 ALA C C -3.967 3.442 -16.234 1.00 . A A . 68 ALA C 1 1
15 16247 1 1 68 ALA CA C -3.667 1.947 -16.245 1.00 . A A . 68 ALA CA 1 1
15 16248 1 1 68 ALA CB C -4.961 1.148 -16.273 1.00 . A A . 68 ALA CB 1 1
15 16249 1 1 68 ALA H H -3.283 1.077 -14.356 1.00 . A A . 68 ALA H 1 1
15 16250 1 1 68 ALA HA H -3.107 1.709 -17.138 1.00 . A A . 68 ALA HA 1 1
15 16251 1 1 68 ALA HB1 H -5.300 1.048 -17.294 1.00 . A A . 68 ALA HB1 1 1
15 16252 1 1 68 ALA HB2 H -4.788 0.168 -15.853 1.00 . A A . 68 ALA HB2 1 1
15 16253 1 1 68 ALA HB3 H -5.713 1.661 -15.693 1.00 . A A . 68 ALA HB3 1 1
15 16254 1 1 68 ALA N N -2.862 1.564 -15.093 1.00 . A A . 68 ALA N 1 1
15 16255 1 1 68 ALA O O -4.038 4.064 -15.173 1.00 . A A . 68 ALA O 1 1
15 16256 1 1 69 VAL C C -5.823 5.765 -17.007 1.00 . A A . 69 VAL C 1 1
15 16257 1 1 69 VAL CA C -4.434 5.439 -17.547 1.00 . A A . 69 VAL CA 1 1
15 16258 1 1 69 VAL CB C -4.344 5.902 -19.013 1.00 . A A . 69 VAL CB 1 1
15 16259 1 1 69 VAL CG1 C -4.395 7.420 -19.097 1.00 . A A . 69 VAL CG1 1 1
15 16260 1 1 69 VAL CG2 C -3.077 5.367 -19.663 1.00 . A A . 69 VAL CG2 1 1
15 16261 1 1 69 VAL H H -4.074 3.467 -18.231 1.00 . A A . 69 VAL H 1 1
15 16262 1 1 69 VAL HA H -3.699 5.982 -16.973 1.00 . A A . 69 VAL HA 1 1
15 16263 1 1 69 VAL HB H -5.194 5.504 -19.548 1.00 . A A . 69 VAL HB 1 1
15 16264 1 1 69 VAL HG11 H -4.388 7.723 -20.134 1.00 . A A . 69 VAL HG11 1 1
15 16265 1 1 69 VAL HG12 H -5.299 7.776 -18.623 1.00 . A A . 69 VAL HG12 1 1
15 16266 1 1 69 VAL HG13 H -3.536 7.838 -18.593 1.00 . A A . 69 VAL HG13 1 1
15 16267 1 1 69 VAL HG21 H -3.336 4.595 -20.372 1.00 . A A . 69 VAL HG21 1 1
15 16268 1 1 69 VAL HG22 H -2.567 6.170 -20.175 1.00 . A A . 69 VAL HG22 1 1
15 16269 1 1 69 VAL HG23 H -2.428 4.954 -18.904 1.00 . A A . 69 VAL HG23 1 1
15 16270 1 1 69 VAL N N -4.142 4.015 -17.420 1.00 . A A . 69 VAL N 1 1
15 16271 1 1 69 VAL O O -5.998 6.720 -16.252 1.00 . A A . 69 VAL O 1 1
15 16272 1 1 70 GLU C C -8.424 4.487 -15.611 1.00 . A A . 70 GLU C 1 1
15 16273 1 1 70 GLU CA C -8.181 5.166 -16.956 1.00 . A A . 70 GLU CA 1 1
15 16274 1 1 70 GLU CB C -9.164 4.624 -17.997 1.00 . A A . 70 GLU CB 1 1
15 16275 1 1 70 GLU CD C -9.979 2.277 -17.544 1.00 . A A . 70 GLU CD 1 1
15 16276 1 1 70 GLU CG C -8.985 3.144 -18.291 1.00 . A A . 70 GLU CG 1 1
15 16277 1 1 70 GLU H H -6.605 4.216 -18.004 1.00 . A A . 70 GLU H 1 1
15 16278 1 1 70 GLU HA H -8.339 6.228 -16.843 1.00 . A A . 70 GLU HA 1 1
15 16279 1 1 70 GLU HB2 H -10.170 4.781 -17.640 1.00 . A A . 70 GLU HB2 1 1
15 16280 1 1 70 GLU HB3 H -9.030 5.171 -18.919 1.00 . A A . 70 GLU HB3 1 1
15 16281 1 1 70 GLU HG2 H -9.113 2.983 -19.350 1.00 . A A . 70 GLU HG2 1 1
15 16282 1 1 70 GLU HG3 H -7.987 2.852 -18.002 1.00 . A A . 70 GLU HG3 1 1
15 16283 1 1 70 GLU N N -6.808 4.962 -17.401 1.00 . A A . 70 GLU N 1 1
15 16284 1 1 70 GLU O O -9.176 4.992 -14.777 1.00 . A A . 70 GLU O 1 1
15 16285 1 1 70 GLU OE1 O -10.130 1.094 -17.914 1.00 . A A . 70 GLU OE1 1 1
15 16286 1 1 70 GLU OE2 O -10.610 2.781 -16.591 1.00 . A A . 70 GLU OE2 1 1
15 16287 1 1 71 SER C C -6.779 2.887 -13.211 1.00 . A A . 71 SER C 1 1
15 16288 1 1 71 SER CA C -7.930 2.593 -14.166 1.00 . A A . 71 SER CA 1 1
15 16289 1 1 71 SER CB C -7.995 1.092 -14.457 1.00 . A A . 71 SER CB 1 1
15 16290 1 1 71 SER H H -7.195 2.992 -16.110 1.00 . A A . 71 SER H 1 1
15 16291 1 1 71 SER HA H -8.855 2.900 -13.702 1.00 . A A . 71 SER HA 1 1
15 16292 1 1 71 SER HB2 H -8.467 0.932 -15.414 1.00 . A A . 71 SER HB2 1 1
15 16293 1 1 71 SER HB3 H -6.992 0.689 -14.478 1.00 . A A . 71 SER HB3 1 1
15 16294 1 1 71 SER HG H -8.546 -0.529 -13.502 1.00 . A A . 71 SER HG 1 1
15 16295 1 1 71 SER N N -7.782 3.343 -15.408 1.00 . A A . 71 SER N 1 1
15 16296 1 1 71 SER O O -5.640 2.485 -13.451 1.00 . A A . 71 SER O 1 1
15 16297 1 1 71 SER OG O -8.740 0.411 -13.462 1.00 . A A . 71 SER OG 1 1
15 16298 1 1 72 SER C C -5.931 2.850 -10.088 1.00 . A A . 72 SER C 1 1
15 16299 1 1 72 SER CA C -6.073 3.950 -11.138 1.00 . A A . 72 SER CA 1 1
15 16300 1 1 72 SER CB C -6.435 5.273 -10.459 1.00 . A A . 72 SER CB 1 1
15 16301 1 1 72 SER H H -8.009 3.888 -11.993 1.00 . A A . 72 SER H 1 1
15 16302 1 1 72 SER HA H -5.130 4.065 -11.651 1.00 . A A . 72 SER HA 1 1
15 16303 1 1 72 SER HB2 H -6.792 5.968 -11.202 1.00 . A A . 72 SER HB2 1 1
15 16304 1 1 72 SER HB3 H -7.210 5.098 -9.727 1.00 . A A . 72 SER HB3 1 1
15 16305 1 1 72 SER HG H -5.004 5.238 -9.121 1.00 . A A . 72 SER HG 1 1
15 16306 1 1 72 SER N N -7.084 3.596 -12.128 1.00 . A A . 72 SER N 1 1
15 16307 1 1 72 SER O O -4.834 2.583 -9.598 1.00 . A A . 72 SER O 1 1
15 16308 1 1 72 SER OG O -5.310 5.836 -9.807 1.00 . A A . 72 SER OG 1 1
15 16309 1 1 73 MET C C -6.214 -0.039 -9.240 1.00 . A A . 73 MET C 1 1
15 16310 1 1 73 MET CA C -7.050 1.144 -8.761 1.00 . A A . 73 MET CA 1 1
15 16311 1 1 73 MET CB C -8.481 0.688 -8.474 1.00 . A A . 73 MET CB 1 1
15 16312 1 1 73 MET CE C -11.510 2.284 -8.909 1.00 . A A . 73 MET CE 1 1
15 16313 1 1 73 MET CG C -9.224 1.593 -7.504 1.00 . A A . 73 MET CG 1 1
15 16314 1 1 73 MET H H -7.894 2.473 -10.177 1.00 . A A . 73 MET H 1 1
15 16315 1 1 73 MET HA H -6.616 1.533 -7.852 1.00 . A A . 73 MET HA 1 1
15 16316 1 1 73 MET HB2 H -9.033 0.663 -9.402 1.00 . A A . 73 MET HB2 1 1
15 16317 1 1 73 MET HB3 H -8.452 -0.306 -8.053 1.00 . A A . 73 MET HB3 1 1
15 16318 1 1 73 MET HE1 H -11.773 1.441 -8.287 1.00 . A A . 73 MET HE1 1 1
15 16319 1 1 73 MET HE2 H -12.299 3.021 -8.870 1.00 . A A . 73 MET HE2 1 1
15 16320 1 1 73 MET HE3 H -11.379 1.951 -9.929 1.00 . A A . 73 MET HE3 1 1
15 16321 1 1 73 MET HG2 H -9.999 1.019 -7.017 1.00 . A A . 73 MET HG2 1 1
15 16322 1 1 73 MET HG3 H -8.525 1.952 -6.762 1.00 . A A . 73 MET HG3 1 1
15 16323 1 1 73 MET N N -7.049 2.215 -9.750 1.00 . A A . 73 MET N 1 1
15 16324 1 1 73 MET O O -5.545 -0.701 -8.446 1.00 . A A . 73 MET O 1 1
15 16325 1 1 73 MET SD S -9.983 3.011 -8.319 1.00 . A A . 73 MET SD 1 1
15 16326 1 1 74 CYS C C -5.751 -2.698 -10.359 1.00 . A A . 74 CYS C 1 1
15 16327 1 1 74 CYS CA C -5.504 -1.401 -11.128 1.00 . A A . 74 CYS CA 1 1
15 16328 1 1 74 CYS CB C -4.009 -1.078 -11.137 1.00 . A A . 74 CYS CB 1 1
15 16329 1 1 74 CYS H H -6.809 0.266 -11.125 1.00 . A A . 74 CYS H 1 1
15 16330 1 1 74 CYS HA H -5.841 -1.531 -12.145 1.00 . A A . 74 CYS HA 1 1
15 16331 1 1 74 CYS HB2 H -3.614 -1.212 -10.140 1.00 . A A . 74 CYS HB2 1 1
15 16332 1 1 74 CYS HB3 H -3.506 -1.756 -11.810 1.00 . A A . 74 CYS HB3 1 1
15 16333 1 1 74 CYS N N -6.257 -0.299 -10.543 1.00 . A A . 74 CYS N 1 1
15 16334 1 1 74 CYS O O -4.835 -3.495 -10.158 1.00 . A A . 74 CYS O 1 1
15 16335 1 1 74 CYS SG S -3.618 0.621 -11.664 1.00 . A A . 74 CYS SG 1 1
16 16336 1 1 1 SER C C 2.663 -1.537 -1.278 1.00 . A A . 1 SER C 1 1
16 16337 1 1 1 SER CA C 2.942 -0.163 -0.675 1.00 . A A . 1 SER CA 1 1
16 16338 1 1 1 SER CB C 2.064 0.053 0.559 1.00 . A A . 1 SER CB 1 1
16 16339 1 1 1 SER H1 H 1.907 1.454 -1.569 1.00 . A A . 1 SER H1 1 1
16 16340 1 1 1 SER HA H 3.979 -0.115 -0.382 1.00 . A A . 1 SER HA 1 1
16 16341 1 1 1 SER HB2 H 1.151 0.549 0.266 1.00 . A A . 1 SER HB2 1 1
16 16342 1 1 1 SER HB3 H 1.828 -0.905 1.001 1.00 . A A . 1 SER HB3 1 1
16 16343 1 1 1 SER HG H 2.222 0.854 2.339 1.00 . A A . 1 SER HG 1 1
16 16344 1 1 1 SER N N 2.705 0.891 -1.656 1.00 . A A . 1 SER N 1 1
16 16345 1 1 1 SER O O 3.508 -2.431 -1.227 1.00 . A A . 1 SER O 1 1
16 16346 1 1 1 SER OG O 2.728 0.850 1.524 1.00 . A A . 1 SER OG 1 1
16 16347 1 1 2 ASN C C 1.746 -3.137 -3.821 1.00 . A A . 2 ASN C 1 1
16 16348 1 1 2 ASN CA C 1.083 -2.964 -2.458 1.00 . A A . 2 ASN CA 1 1
16 16349 1 1 2 ASN CB C -0.439 -3.033 -2.606 1.00 . A A . 2 ASN CB 1 1
16 16350 1 1 2 ASN CG C -1.163 -2.656 -1.328 1.00 . A A . 2 ASN CG 1 1
16 16351 1 1 2 ASN H H 0.843 -0.948 -1.855 1.00 . A A . 2 ASN H 1 1
16 16352 1 1 2 ASN HA H 1.409 -3.760 -1.807 1.00 . A A . 2 ASN HA 1 1
16 16353 1 1 2 ASN HB2 H -0.749 -2.355 -3.387 1.00 . A A . 2 ASN HB2 1 1
16 16354 1 1 2 ASN HB3 H -0.722 -4.040 -2.874 1.00 . A A . 2 ASN HB3 1 1
16 16355 1 1 2 ASN HD21 H -2.826 -2.282 -2.351 1.00 . A A . 2 ASN HD21 1 1
16 16356 1 1 2 ASN HD22 H -2.923 -2.039 -0.642 1.00 . A A . 2 ASN HD22 1 1
16 16357 1 1 2 ASN N N 1.473 -1.698 -1.847 1.00 . A A . 2 ASN N 1 1
16 16358 1 1 2 ASN ND2 N -2.432 -2.289 -1.453 1.00 . A A . 2 ASN ND2 1 1
16 16359 1 1 2 ASN O O 1.863 -2.184 -4.591 1.00 . A A . 2 ASN O 1 1
16 16360 1 1 2 ASN OD1 O -0.585 -2.694 -0.240 1.00 . A A . 2 ASN OD1 1 1
16 16361 1 1 3 ARG C C 1.936 -4.270 -6.555 1.00 . A A . 3 ARG C 1 1
16 16362 1 1 3 ARG CA C 2.829 -4.659 -5.380 1.00 . A A . 3 ARG CA 1 1
16 16363 1 1 3 ARG CB C 3.176 -6.146 -5.461 1.00 . A A . 3 ARG CB 1 1
16 16364 1 1 3 ARG CD C 4.285 -6.803 -3.303 1.00 . A A . 3 ARG CD 1 1
16 16365 1 1 3 ARG CG C 4.488 -6.502 -4.780 1.00 . A A . 3 ARG CG 1 1
16 16366 1 1 3 ARG CZ C 6.453 -6.221 -2.301 1.00 . A A . 3 ARG CZ 1 1
16 16367 1 1 3 ARG H H 2.055 -5.079 -3.456 1.00 . A A . 3 ARG H 1 1
16 16368 1 1 3 ARG HA H 3.740 -4.082 -5.430 1.00 . A A . 3 ARG HA 1 1
16 16369 1 1 3 ARG HB2 H 2.387 -6.715 -4.993 1.00 . A A . 3 ARG HB2 1 1
16 16370 1 1 3 ARG HB3 H 3.248 -6.431 -6.500 1.00 . A A . 3 ARG HB3 1 1
16 16371 1 1 3 ARG HD2 H 3.850 -5.936 -2.830 1.00 . A A . 3 ARG HD2 1 1
16 16372 1 1 3 ARG HD3 H 3.610 -7.640 -3.210 1.00 . A A . 3 ARG HD3 1 1
16 16373 1 1 3 ARG HE H 5.711 -8.069 -2.420 1.00 . A A . 3 ARG HE 1 1
16 16374 1 1 3 ARG HG2 H 4.907 -7.375 -5.260 1.00 . A A . 3 ARG HG2 1 1
16 16375 1 1 3 ARG HG3 H 5.172 -5.672 -4.879 1.00 . A A . 3 ARG HG3 1 1
16 16376 1 1 3 ARG HH11 H 5.409 -4.656 -3.034 1.00 . A A . 3 ARG HH11 1 1
16 16377 1 1 3 ARG HH12 H 6.939 -4.260 -2.324 1.00 . A A . 3 ARG HH12 1 1
16 16378 1 1 3 ARG HH21 H 7.729 -7.560 -1.483 1.00 . A A . 3 ARG HH21 1 1
16 16379 1 1 3 ARG HH22 H 8.258 -5.912 -1.444 1.00 . A A . 3 ARG HH22 1 1
16 16380 1 1 3 ARG N N 2.177 -4.360 -4.110 1.00 . A A . 3 ARG N 1 1
16 16381 1 1 3 ARG NE N 5.541 -7.128 -2.633 1.00 . A A . 3 ARG NE 1 1
16 16382 1 1 3 ARG NH1 N 6.251 -4.941 -2.576 1.00 . A A . 3 ARG NH1 1 1
16 16383 1 1 3 ARG NH2 N 7.571 -6.596 -1.693 1.00 . A A . 3 ARG NH2 1 1
16 16384 1 1 3 ARG O O 2.417 -3.785 -7.580 1.00 . A A . 3 ARG O 1 1
16 16385 1 1 4 TRP C C -0.150 -2.719 -7.917 1.00 . A A . 4 TRP C 1 1
16 16386 1 1 4 TRP CA C -0.325 -4.160 -7.447 1.00 . A A . 4 TRP CA 1 1
16 16387 1 1 4 TRP CB C -1.754 -4.375 -6.945 1.00 . A A . 4 TRP CB 1 1
16 16388 1 1 4 TRP CD1 C -2.450 -5.986 -5.077 1.00 . A A . 4 TRP CD1 1 1
16 16389 1 1 4 TRP CD2 C -1.711 -6.994 -6.934 1.00 . A A . 4 TRP CD2 1 1
16 16390 1 1 4 TRP CE2 C -2.057 -7.983 -5.993 1.00 . A A . 4 TRP CE2 1 1
16 16391 1 1 4 TRP CE3 C -1.220 -7.393 -8.180 1.00 . A A . 4 TRP CE3 1 1
16 16392 1 1 4 TRP CG C -1.970 -5.723 -6.327 1.00 . A A . 4 TRP CG 1 1
16 16393 1 1 4 TRP CH2 C -1.447 -9.705 -7.490 1.00 . A A . 4 TRP CH2 1 1
16 16394 1 1 4 TRP CZ2 C -1.928 -9.343 -6.262 1.00 . A A . 4 TRP CZ2 1 1
16 16395 1 1 4 TRP CZ3 C -1.092 -8.743 -8.446 1.00 . A A . 4 TRP CZ3 1 1
16 16396 1 1 4 TRP H H 0.312 -4.875 -5.559 1.00 . A A . 4 TRP H 1 1
16 16397 1 1 4 TRP HA H -0.143 -4.821 -8.281 1.00 . A A . 4 TRP HA 1 1
16 16398 1 1 4 TRP HB2 H -1.983 -3.628 -6.200 1.00 . A A . 4 TRP HB2 1 1
16 16399 1 1 4 TRP HB3 H -2.439 -4.273 -7.773 1.00 . A A . 4 TRP HB3 1 1
16 16400 1 1 4 TRP HD1 H -2.739 -5.226 -4.365 1.00 . A A . 4 TRP HD1 1 1
16 16401 1 1 4 TRP HE1 H -2.816 -7.780 -4.049 1.00 . A A . 4 TRP HE1 1 1
16 16402 1 1 4 TRP HE3 H -0.943 -6.666 -8.930 1.00 . A A . 4 TRP HE3 1 1
16 16403 1 1 4 TRP HH2 H -1.330 -10.748 -7.741 1.00 . A A . 4 TRP HH2 1 1
16 16404 1 1 4 TRP HZ2 H -2.197 -10.097 -5.536 1.00 . A A . 4 TRP HZ2 1 1
16 16405 1 1 4 TRP HZ3 H -0.715 -9.069 -9.404 1.00 . A A . 4 TRP HZ3 1 1
16 16406 1 1 4 TRP N N 0.635 -4.486 -6.399 1.00 . A A . 4 TRP N 1 1
16 16407 1 1 4 TRP NE1 N -2.505 -7.342 -4.868 1.00 . A A . 4 TRP NE1 1 1
16 16408 1 1 4 TRP O O -0.313 -2.417 -9.097 1.00 . A A . 4 TRP O 1 1
16 16409 1 1 5 ASN C C 1.485 -0.251 -8.338 1.00 . A A . 5 ASN C 1 1
16 16410 1 1 5 ASN CA C 0.381 -0.424 -7.301 1.00 . A A . 5 ASN CA 1 1
16 16411 1 1 5 ASN CB C 0.727 0.363 -6.035 1.00 . A A . 5 ASN CB 1 1
16 16412 1 1 5 ASN CG C -0.364 0.276 -4.985 1.00 . A A . 5 ASN CG 1 1
16 16413 1 1 5 ASN H H 0.301 -2.135 -6.056 1.00 . A A . 5 ASN H 1 1
16 16414 1 1 5 ASN HA H -0.544 -0.044 -7.708 1.00 . A A . 5 ASN HA 1 1
16 16415 1 1 5 ASN HB2 H 1.639 -0.031 -5.611 1.00 . A A . 5 ASN HB2 1 1
16 16416 1 1 5 ASN HB3 H 0.873 1.400 -6.292 1.00 . A A . 5 ASN HB3 1 1
16 16417 1 1 5 ASN HD21 H 0.672 1.469 -3.776 1.00 . A A . 5 ASN HD21 1 1
16 16418 1 1 5 ASN HD22 H -0.850 0.919 -3.167 1.00 . A A . 5 ASN HD22 1 1
16 16419 1 1 5 ASN N N 0.184 -1.833 -6.982 1.00 . A A . 5 ASN N 1 1
16 16420 1 1 5 ASN ND2 N -0.159 0.957 -3.863 1.00 . A A . 5 ASN ND2 1 1
16 16421 1 1 5 ASN O O 1.413 0.630 -9.197 1.00 . A A . 5 ASN O 1 1
16 16422 1 1 5 ASN OD1 O -1.378 -0.392 -5.181 1.00 . A A . 5 ASN OD1 1 1
16 16423 1 1 6 LEU C C 3.381 -1.936 -10.393 1.00 . A A . 6 LEU C 1 1
16 16424 1 1 6 LEU CA C 3.629 -1.036 -9.185 1.00 . A A . 6 LEU CA 1 1
16 16425 1 1 6 LEU CB C 4.923 -1.451 -8.483 1.00 . A A . 6 LEU CB 1 1
16 16426 1 1 6 LEU CD1 C 5.142 0.875 -7.573 1.00 . A A . 6 LEU CD1 1 1
16 16427 1 1 6 LEU CD2 C 4.536 -1.012 -6.046 1.00 . A A . 6 LEU CD2 1 1
16 16428 1 1 6 LEU CG C 5.333 -0.606 -7.277 1.00 . A A . 6 LEU CG 1 1
16 16429 1 1 6 LEU H H 2.510 -1.775 -7.548 1.00 . A A . 6 LEU H 1 1
16 16430 1 1 6 LEU HA H 3.724 -0.016 -9.525 1.00 . A A . 6 LEU HA 1 1
16 16431 1 1 6 LEU HB2 H 4.806 -2.470 -8.148 1.00 . A A . 6 LEU HB2 1 1
16 16432 1 1 6 LEU HB3 H 5.722 -1.402 -9.210 1.00 . A A . 6 LEU HB3 1 1
16 16433 1 1 6 LEU HD11 H 5.336 1.060 -8.618 1.00 . A A . 6 LEU HD11 1 1
16 16434 1 1 6 LEU HD12 H 5.828 1.452 -6.971 1.00 . A A . 6 LEU HD12 1 1
16 16435 1 1 6 LEU HD13 H 4.128 1.160 -7.337 1.00 . A A . 6 LEU HD13 1 1
16 16436 1 1 6 LEU HD21 H 4.108 -1.990 -6.202 1.00 . A A . 6 LEU HD21 1 1
16 16437 1 1 6 LEU HD22 H 3.745 -0.296 -5.876 1.00 . A A . 6 LEU HD22 1 1
16 16438 1 1 6 LEU HD23 H 5.189 -1.036 -5.186 1.00 . A A . 6 LEU HD23 1 1
16 16439 1 1 6 LEU HG H 6.381 -0.771 -7.069 1.00 . A A . 6 LEU HG 1 1
16 16440 1 1 6 LEU N N 2.508 -1.095 -8.253 1.00 . A A . 6 LEU N 1 1
16 16441 1 1 6 LEU O O 4.290 -2.202 -11.178 1.00 . A A . 6 LEU O 1 1
16 16442 1 1 7 GLY C C 2.736 -4.446 -11.779 1.00 . A A . 7 GLY C 1 1
16 16443 1 1 7 GLY CA C 1.797 -3.261 -11.650 1.00 . A A . 7 GLY CA 1 1
16 16444 1 1 7 GLY H H 1.458 -2.155 -9.876 1.00 . A A . 7 GLY H 1 1
16 16445 1 1 7 GLY HA2 H 0.791 -3.627 -11.508 1.00 . A A . 7 GLY HA2 1 1
16 16446 1 1 7 GLY HA3 H 1.836 -2.685 -12.562 1.00 . A A . 7 GLY HA3 1 1
16 16447 1 1 7 GLY N N 2.143 -2.399 -10.535 1.00 . A A . 7 GLY N 1 1
16 16448 1 1 7 GLY O O 3.004 -4.915 -12.884 1.00 . A A . 7 GLY O 1 1
16 16449 1 1 8 TYR C C 3.503 -7.292 -11.267 1.00 . A A . 8 TYR C 1 1
16 16450 1 1 8 TYR CA C 4.152 -6.063 -10.639 1.00 . A A . 8 TYR CA 1 1
16 16451 1 1 8 TYR CB C 4.591 -6.379 -9.208 1.00 . A A . 8 TYR CB 1 1
16 16452 1 1 8 TYR CD1 C 6.456 -7.911 -9.954 1.00 . A A . 8 TYR CD1 1 1
16 16453 1 1 8 TYR CD2 C 5.104 -8.598 -8.116 1.00 . A A . 8 TYR CD2 1 1
16 16454 1 1 8 TYR CE1 C 7.195 -9.074 -9.851 1.00 . A A . 8 TYR CE1 1 1
16 16455 1 1 8 TYR CE2 C 5.838 -9.763 -8.004 1.00 . A A . 8 TYR CE2 1 1
16 16456 1 1 8 TYR CG C 5.398 -7.653 -9.091 1.00 . A A . 8 TYR CG 1 1
16 16457 1 1 8 TYR CZ C 6.882 -9.996 -8.875 1.00 . A A . 8 TYR CZ 1 1
16 16458 1 1 8 TYR H H 2.984 -4.513 -9.796 1.00 . A A . 8 TYR H 1 1
16 16459 1 1 8 TYR HA H 5.020 -5.792 -11.220 1.00 . A A . 8 TYR HA 1 1
16 16460 1 1 8 TYR HB2 H 5.199 -5.568 -8.838 1.00 . A A . 8 TYR HB2 1 1
16 16461 1 1 8 TYR HB3 H 3.717 -6.482 -8.584 1.00 . A A . 8 TYR HB3 1 1
16 16462 1 1 8 TYR HD1 H 6.698 -7.187 -10.719 1.00 . A A . 8 TYR HD1 1 1
16 16463 1 1 8 TYR HD2 H 4.284 -8.412 -7.435 1.00 . A A . 8 TYR HD2 1 1
16 16464 1 1 8 TYR HE1 H 8.013 -9.258 -10.532 1.00 . A A . 8 TYR HE1 1 1
16 16465 1 1 8 TYR HE2 H 5.592 -10.486 -7.239 1.00 . A A . 8 TYR HE2 1 1
16 16466 1 1 8 TYR HH H 8.539 -10.937 -8.617 1.00 . A A . 8 TYR HH 1 1
16 16467 1 1 8 TYR N N 3.235 -4.929 -10.648 1.00 . A A . 8 TYR N 1 1
16 16468 1 1 8 TYR O O 4.080 -7.932 -12.144 1.00 . A A . 8 TYR O 1 1
16 16469 1 1 8 TYR OH O 7.617 -11.154 -8.768 1.00 . A A . 8 TYR OH 1 1
16 16470 1 1 9 GLY C C 1.475 -8.736 -12.849 1.00 . A A . 9 GLY C 1 1
16 16471 1 1 9 GLY CA C 1.587 -8.768 -11.338 1.00 . A A . 9 GLY CA 1 1
16 16472 1 1 9 GLY H H 1.885 -7.069 -10.109 1.00 . A A . 9 GLY H 1 1
16 16473 1 1 9 GLY HA2 H 2.112 -9.665 -11.045 1.00 . A A . 9 GLY HA2 1 1
16 16474 1 1 9 GLY HA3 H 0.594 -8.788 -10.915 1.00 . A A . 9 GLY HA3 1 1
16 16475 1 1 9 GLY N N 2.297 -7.616 -10.810 1.00 . A A . 9 GLY N 1 1
16 16476 1 1 9 GLY O O 1.626 -9.763 -13.511 1.00 . A A . 9 GLY O 1 1
16 16477 1 1 10 ILE C C 2.275 -7.985 -15.571 1.00 . A A . 10 ILE C 1 1
16 16478 1 1 10 ILE CA C 1.073 -7.395 -14.839 1.00 . A A . 10 ILE CA 1 1
16 16479 1 1 10 ILE CB C 0.925 -5.913 -15.230 1.00 . A A . 10 ILE CB 1 1
16 16480 1 1 10 ILE CD1 C -0.467 -3.822 -14.820 1.00 . A A . 10 ILE CD1 1 1
16 16481 1 1 10 ILE CG1 C -0.266 -5.287 -14.503 1.00 . A A . 10 ILE CG1 1 1
16 16482 1 1 10 ILE CG2 C 0.766 -5.775 -16.736 1.00 . A A . 10 ILE CG2 1 1
16 16483 1 1 10 ILE H H 1.097 -6.773 -12.817 1.00 . A A . 10 ILE H 1 1
16 16484 1 1 10 ILE HA H 0.182 -7.919 -15.151 1.00 . A A . 10 ILE HA 1 1
16 16485 1 1 10 ILE HB H 1.828 -5.395 -14.939 1.00 . A A . 10 ILE HB 1 1
16 16486 1 1 10 ILE HD11 H -0.559 -3.694 -15.889 1.00 . A A . 10 ILE HD11 1 1
16 16487 1 1 10 ILE HD12 H -1.365 -3.468 -14.337 1.00 . A A . 10 ILE HD12 1 1
16 16488 1 1 10 ILE HD13 H 0.380 -3.257 -14.463 1.00 . A A . 10 ILE HD13 1 1
16 16489 1 1 10 ILE HG12 H -1.166 -5.812 -14.782 1.00 . A A . 10 ILE HG12 1 1
16 16490 1 1 10 ILE HG13 H -0.117 -5.380 -13.436 1.00 . A A . 10 ILE HG13 1 1
16 16491 1 1 10 ILE HG21 H -0.169 -6.223 -17.042 1.00 . A A . 10 ILE HG21 1 1
16 16492 1 1 10 ILE HG22 H 0.767 -4.729 -17.004 1.00 . A A . 10 ILE HG22 1 1
16 16493 1 1 10 ILE HG23 H 1.584 -6.275 -17.233 1.00 . A A . 10 ILE HG23 1 1
16 16494 1 1 10 ILE N N 1.207 -7.555 -13.397 1.00 . A A . 10 ILE N 1 1
16 16495 1 1 10 ILE O O 3.428 -7.752 -15.212 1.00 . A A . 10 ILE O 1 1
16 16496 1 1 11 PRO C C 3.831 -8.397 -18.262 1.00 . A A . 11 PRO C 1 1
16 16497 1 1 11 PRO CA C 3.044 -9.405 -17.432 1.00 . A A . 11 PRO CA 1 1
16 16498 1 1 11 PRO CB C 2.259 -10.351 -18.344 1.00 . A A . 11 PRO CB 1 1
16 16499 1 1 11 PRO CD C 0.646 -9.089 -17.111 1.00 . A A . 11 PRO CD 1 1
16 16500 1 1 11 PRO CG C 0.900 -9.747 -18.439 1.00 . A A . 11 PRO CG 1 1
16 16501 1 1 11 PRO HA H 3.725 -9.976 -16.819 1.00 . A A . 11 PRO HA 1 1
16 16502 1 1 11 PRO HB2 H 2.738 -10.402 -19.312 1.00 . A A . 11 PRO HB2 1 1
16 16503 1 1 11 PRO HB3 H 2.223 -11.335 -17.902 1.00 . A A . 11 PRO HB3 1 1
16 16504 1 1 11 PRO HD2 H 0.059 -8.191 -17.240 1.00 . A A . 11 PRO HD2 1 1
16 16505 1 1 11 PRO HD3 H 0.150 -9.774 -16.440 1.00 . A A . 11 PRO HD3 1 1
16 16506 1 1 11 PRO HG2 H 0.880 -9.013 -19.231 1.00 . A A . 11 PRO HG2 1 1
16 16507 1 1 11 PRO HG3 H 0.167 -10.518 -18.621 1.00 . A A . 11 PRO HG3 1 1
16 16508 1 1 11 PRO N N 1.998 -8.767 -16.626 1.00 . A A . 11 PRO N 1 1
16 16509 1 1 11 PRO O O 3.260 -7.646 -19.055 1.00 . A A . 11 PRO O 1 1
16 16510 1 1 12 HIS C C 7.046 -8.236 -19.630 1.00 . A A . 12 HIS C 1 1
16 16511 1 1 12 HIS CA C 6.014 -7.468 -18.809 1.00 . A A . 12 HIS CA 1 1
16 16512 1 1 12 HIS CB C 6.720 -6.517 -17.842 1.00 . A A . 12 HIS CB 1 1
16 16513 1 1 12 HIS CD2 C 4.613 -5.386 -16.839 1.00 . A A . 12 HIS CD2 1 1
16 16514 1 1 12 HIS CE1 C 5.172 -5.488 -14.721 1.00 . A A . 12 HIS CE1 1 1
16 16515 1 1 12 HIS CG C 5.825 -5.983 -16.766 1.00 . A A . 12 HIS CG 1 1
16 16516 1 1 12 HIS H H 5.544 -9.005 -17.431 1.00 . A A . 12 HIS H 1 1
16 16517 1 1 12 HIS HA H 5.397 -6.892 -19.481 1.00 . A A . 12 HIS HA 1 1
16 16518 1 1 12 HIS HB2 H 7.537 -7.041 -17.364 1.00 . A A . 12 HIS HB2 1 1
16 16519 1 1 12 HIS HB3 H 7.113 -5.676 -18.396 1.00 . A A . 12 HIS HB3 1 1
16 16520 1 1 12 HIS HD1 H 6.968 -6.409 -15.048 1.00 . A A . 12 HIS HD1 1 1
16 16521 1 1 12 HIS HD2 H 4.051 -5.181 -17.740 1.00 . A A . 12 HIS HD2 1 1
16 16522 1 1 12 HIS HE1 H 5.149 -5.387 -13.646 1.00 . A A . 12 HIS HE1 1 1
16 16523 1 1 12 HIS N N 5.147 -8.384 -18.076 1.00 . A A . 12 HIS N 1 1
16 16524 1 1 12 HIS ND1 N 6.148 -6.031 -15.426 1.00 . A A . 12 HIS ND1 1 1
16 16525 1 1 12 HIS NE2 N 4.228 -5.088 -15.555 1.00 . A A . 12 HIS NE2 1 1
16 16526 1 1 12 HIS O O 7.311 -9.410 -19.372 1.00 . A A . 12 HIS O 1 1
16 16527 1 1 13 LYS C C 9.995 -7.540 -21.270 1.00 . A A . 13 LYS C 1 1
16 16528 1 1 13 LYS CA C 8.628 -8.183 -21.480 1.00 . A A . 13 LYS CA 1 1
16 16529 1 1 13 LYS CB C 8.214 -8.062 -22.948 1.00 . A A . 13 LYS CB 1 1
16 16530 1 1 13 LYS CD C 8.122 -9.264 -25.152 1.00 . A A . 13 LYS CD 1 1
16 16531 1 1 13 LYS CE C 8.831 -10.236 -26.085 1.00 . A A . 13 LYS CE 1 1
16 16532 1 1 13 LYS CG C 8.892 -9.075 -23.857 1.00 . A A . 13 LYS CG 1 1
16 16533 1 1 13 LYS H H 7.371 -6.631 -20.777 1.00 . A A . 13 LYS H 1 1
16 16534 1 1 13 LYS HA H 8.690 -9.228 -21.217 1.00 . A A . 13 LYS HA 1 1
16 16535 1 1 13 LYS HB2 H 7.146 -8.201 -23.022 1.00 . A A . 13 LYS HB2 1 1
16 16536 1 1 13 LYS HB3 H 8.464 -7.071 -23.299 1.00 . A A . 13 LYS HB3 1 1
16 16537 1 1 13 LYS HD2 H 7.140 -9.654 -24.924 1.00 . A A . 13 LYS HD2 1 1
16 16538 1 1 13 LYS HD3 H 8.025 -8.309 -25.647 1.00 . A A . 13 LYS HD3 1 1
16 16539 1 1 13 LYS HE2 H 9.176 -11.080 -25.509 1.00 . A A . 13 LYS HE2 1 1
16 16540 1 1 13 LYS HE3 H 8.127 -10.572 -26.833 1.00 . A A . 13 LYS HE3 1 1
16 16541 1 1 13 LYS HG2 H 9.887 -8.726 -24.089 1.00 . A A . 13 LYS HG2 1 1
16 16542 1 1 13 LYS HG3 H 8.952 -10.023 -23.341 1.00 . A A . 13 LYS HG3 1 1
16 16543 1 1 13 LYS HZ1 H 9.811 -9.516 -27.783 1.00 . A A . 13 LYS HZ1 1 1
16 16544 1 1 13 LYS HZ2 H 10.847 -10.182 -26.625 1.00 . A A . 13 LYS HZ2 1 1
16 16545 1 1 13 LYS HZ3 H 10.166 -8.654 -26.370 1.00 . A A . 13 LYS HZ3 1 1
16 16546 1 1 13 LYS N N 7.625 -7.566 -20.621 1.00 . A A . 13 LYS N 1 1
16 16547 1 1 13 LYS NZ N 9.995 -9.602 -26.762 1.00 . A A . 13 LYS NZ 1 1
16 16548 1 1 13 LYS O O 10.207 -6.382 -21.628 1.00 . A A . 13 LYS O 1 1
16 16549 1 1 14 GLN C C 13.043 -7.644 -21.737 1.00 . A A . 14 GLN C 1 1
16 16550 1 1 14 GLN CA C 12.264 -7.802 -20.434 1.00 . A A . 14 GLN CA 1 1
16 16551 1 1 14 GLN CB C 13.011 -8.751 -19.493 1.00 . A A . 14 GLN CB 1 1
16 16552 1 1 14 GLN CD C 15.064 -8.904 -18.029 1.00 . A A . 14 GLN CD 1 1
16 16553 1 1 14 GLN CG C 14.489 -8.424 -19.347 1.00 . A A . 14 GLN CG 1 1
16 16554 1 1 14 GLN H H 10.688 -9.214 -20.427 1.00 . A A . 14 GLN H 1 1
16 16555 1 1 14 GLN HA H 12.177 -6.836 -19.961 1.00 . A A . 14 GLN HA 1 1
16 16556 1 1 14 GLN HB2 H 12.554 -8.701 -18.515 1.00 . A A . 14 GLN HB2 1 1
16 16557 1 1 14 GLN HB3 H 12.923 -9.758 -19.872 1.00 . A A . 14 GLN HB3 1 1
16 16558 1 1 14 GLN HE21 H 16.018 -7.177 -17.790 1.00 . A A . 14 GLN HE21 1 1
16 16559 1 1 14 GLN HE22 H 16.239 -8.337 -16.530 1.00 . A A . 14 GLN HE22 1 1
16 16560 1 1 14 GLN HG2 H 15.031 -8.898 -20.153 1.00 . A A . 14 GLN HG2 1 1
16 16561 1 1 14 GLN HG3 H 14.614 -7.354 -19.411 1.00 . A A . 14 GLN HG3 1 1
16 16562 1 1 14 GLN N N 10.918 -8.300 -20.690 1.00 . A A . 14 GLN N 1 1
16 16563 1 1 14 GLN NE2 N 15.855 -8.054 -17.383 1.00 . A A . 14 GLN NE2 1 1
16 16564 1 1 14 GLN O O 13.019 -8.523 -22.598 1.00 . A A . 14 GLN O 1 1
16 16565 1 1 14 GLN OE1 O 14.801 -10.026 -17.595 1.00 . A A . 14 GLN OE1 1 1
16 16566 1 1 15 VAL C C 15.773 -5.445 -22.734 1.00 . A A . 15 VAL C 1 1
16 16567 1 1 15 VAL CA C 14.517 -6.241 -23.071 1.00 . A A . 15 VAL CA 1 1
16 16568 1 1 15 VAL CB C 13.695 -5.463 -24.116 1.00 . A A . 15 VAL CB 1 1
16 16569 1 1 15 VAL CG1 C 12.624 -6.356 -24.725 1.00 . A A . 15 VAL CG1 1 1
16 16570 1 1 15 VAL CG2 C 13.076 -4.222 -23.489 1.00 . A A . 15 VAL CG2 1 1
16 16571 1 1 15 VAL H H 13.711 -5.852 -21.153 1.00 . A A . 15 VAL H 1 1
16 16572 1 1 15 VAL HA H 14.808 -7.186 -23.504 1.00 . A A . 15 VAL HA 1 1
16 16573 1 1 15 VAL HB H 14.361 -5.148 -24.905 1.00 . A A . 15 VAL HB 1 1
16 16574 1 1 15 VAL HG11 H 13.080 -7.256 -25.104 1.00 . A A . 15 VAL HG11 1 1
16 16575 1 1 15 VAL HG12 H 11.895 -6.609 -23.969 1.00 . A A . 15 VAL HG12 1 1
16 16576 1 1 15 VAL HG13 H 12.137 -5.832 -25.533 1.00 . A A . 15 VAL HG13 1 1
16 16577 1 1 15 VAL HG21 H 13.857 -3.521 -23.234 1.00 . A A . 15 VAL HG21 1 1
16 16578 1 1 15 VAL HG22 H 12.397 -3.764 -24.194 1.00 . A A . 15 VAL HG22 1 1
16 16579 1 1 15 VAL HG23 H 12.535 -4.500 -22.598 1.00 . A A . 15 VAL HG23 1 1
16 16580 1 1 15 VAL N N 13.731 -6.515 -21.874 1.00 . A A . 15 VAL N 1 1
16 16581 1 1 15 VAL O O 15.806 -4.702 -21.751 1.00 . A A . 15 VAL O 1 1
16 16582 1 1 16 LYS C C 17.953 -3.442 -23.785 1.00 . A A . 16 LYS C 1 1
16 16583 1 1 16 LYS CA C 18.065 -4.897 -23.346 1.00 . A A . 16 LYS CA 1 1
16 16584 1 1 16 LYS CB C 19.194 -5.589 -24.115 1.00 . A A . 16 LYS CB 1 1
16 16585 1 1 16 LYS CD C 20.658 -7.629 -24.048 1.00 . A A . 16 LYS CD 1 1
16 16586 1 1 16 LYS CE C 21.433 -7.521 -22.745 1.00 . A A . 16 LYS CE 1 1
16 16587 1 1 16 LYS CG C 19.244 -7.091 -23.900 1.00 . A A . 16 LYS CG 1 1
16 16588 1 1 16 LYS H H 16.718 -6.208 -24.320 1.00 . A A . 16 LYS H 1 1
16 16589 1 1 16 LYS HA H 18.290 -4.926 -22.290 1.00 . A A . 16 LYS HA 1 1
16 16590 1 1 16 LYS HB2 H 19.062 -5.399 -25.169 1.00 . A A . 16 LYS HB2 1 1
16 16591 1 1 16 LYS HB3 H 20.137 -5.170 -23.797 1.00 . A A . 16 LYS HB3 1 1
16 16592 1 1 16 LYS HD2 H 20.610 -8.666 -24.341 1.00 . A A . 16 LYS HD2 1 1
16 16593 1 1 16 LYS HD3 H 21.171 -7.060 -24.810 1.00 . A A . 16 LYS HD3 1 1
16 16594 1 1 16 LYS HE2 H 21.641 -6.480 -22.549 1.00 . A A . 16 LYS HE2 1 1
16 16595 1 1 16 LYS HE3 H 20.828 -7.924 -21.947 1.00 . A A . 16 LYS HE3 1 1
16 16596 1 1 16 LYS HG2 H 18.886 -7.317 -22.906 1.00 . A A . 16 LYS HG2 1 1
16 16597 1 1 16 LYS HG3 H 18.608 -7.572 -24.631 1.00 . A A . 16 LYS HG3 1 1
16 16598 1 1 16 LYS HZ1 H 23.035 -8.364 -23.788 1.00 . A A . 16 LYS HZ1 1 1
16 16599 1 1 16 LYS HZ2 H 22.598 -9.220 -22.395 1.00 . A A . 16 LYS HZ2 1 1
16 16600 1 1 16 LYS HZ3 H 23.451 -7.765 -22.260 1.00 . A A . 16 LYS HZ3 1 1
16 16601 1 1 16 LYS N N 16.806 -5.603 -23.555 1.00 . A A . 16 LYS N 1 1
16 16602 1 1 16 LYS NZ N 22.719 -8.270 -22.800 1.00 . A A . 16 LYS NZ 1 1
16 16603 1 1 16 LYS O O 17.498 -3.150 -24.892 1.00 . A A . 16 LYS O 1 1
16 16604 1 1 17 LEU C C 19.573 -0.659 -23.958 1.00 . A A . 17 LEU C 1 1
16 16605 1 1 17 LEU CA C 18.318 -1.104 -23.212 1.00 . A A . 17 LEU CA 1 1
16 16606 1 1 17 LEU CB C 18.165 -0.297 -21.921 1.00 . A A . 17 LEU CB 1 1
16 16607 1 1 17 LEU CD1 C 16.924 -0.253 -19.745 1.00 . A A . 17 LEU CD1 1 1
16 16608 1 1 17 LEU CD2 C 15.897 0.760 -21.788 1.00 . A A . 17 LEU CD2 1 1
16 16609 1 1 17 LEU CG C 16.789 -0.351 -21.257 1.00 . A A . 17 LEU CG 1 1
16 16610 1 1 17 LEU H H 18.724 -2.824 -22.047 1.00 . A A . 17 LEU H 1 1
16 16611 1 1 17 LEU HA H 17.460 -0.928 -23.841 1.00 . A A . 17 LEU HA 1 1
16 16612 1 1 17 LEU HB2 H 18.890 -0.667 -21.212 1.00 . A A . 17 LEU HB2 1 1
16 16613 1 1 17 LEU HB3 H 18.382 0.736 -22.151 1.00 . A A . 17 LEU HB3 1 1
16 16614 1 1 17 LEU HD11 H 15.954 -0.068 -19.309 1.00 . A A . 17 LEU HD11 1 1
16 16615 1 1 17 LEU HD12 H 17.591 0.558 -19.495 1.00 . A A . 17 LEU HD12 1 1
16 16616 1 1 17 LEU HD13 H 17.323 -1.179 -19.359 1.00 . A A . 17 LEU HD13 1 1
16 16617 1 1 17 LEU HD21 H 14.918 0.681 -21.339 1.00 . A A . 17 LEU HD21 1 1
16 16618 1 1 17 LEU HD22 H 15.808 0.668 -22.861 1.00 . A A . 17 LEU HD22 1 1
16 16619 1 1 17 LEU HD23 H 16.329 1.718 -21.543 1.00 . A A . 17 LEU HD23 1 1
16 16620 1 1 17 LEU HG H 16.322 -1.298 -21.489 1.00 . A A . 17 LEU HG 1 1
16 16621 1 1 17 LEU N N 18.372 -2.530 -22.914 1.00 . A A . 17 LEU N 1 1
16 16622 1 1 17 LEU O O 20.625 -1.295 -23.890 1.00 . A A . 17 LEU O 1 1
16 16623 1 1 18 PRO C C 21.672 1.593 -24.559 1.00 . A A . 18 PRO C 1 1
16 16624 1 1 18 PRO CA C 20.577 1.022 -25.455 1.00 . A A . 18 PRO CA 1 1
16 16625 1 1 18 PRO CB C 19.922 2.135 -26.275 1.00 . A A . 18 PRO CB 1 1
16 16626 1 1 18 PRO CD C 18.240 1.274 -24.811 1.00 . A A . 18 PRO CD 1 1
16 16627 1 1 18 PRO CG C 18.720 2.529 -25.486 1.00 . A A . 18 PRO CG 1 1
16 16628 1 1 18 PRO HA H 21.008 0.287 -26.121 1.00 . A A . 18 PRO HA 1 1
16 16629 1 1 18 PRO HB2 H 20.611 2.960 -26.384 1.00 . A A . 18 PRO HB2 1 1
16 16630 1 1 18 PRO HB3 H 19.647 1.757 -27.248 1.00 . A A . 18 PRO HB3 1 1
16 16631 1 1 18 PRO HD2 H 17.826 1.501 -23.840 1.00 . A A . 18 PRO HD2 1 1
16 16632 1 1 18 PRO HD3 H 17.506 0.772 -25.426 1.00 . A A . 18 PRO HD3 1 1
16 16633 1 1 18 PRO HG2 H 18.991 3.270 -24.750 1.00 . A A . 18 PRO HG2 1 1
16 16634 1 1 18 PRO HG3 H 17.958 2.914 -26.147 1.00 . A A . 18 PRO HG3 1 1
16 16635 1 1 18 PRO N N 19.462 0.464 -24.685 1.00 . A A . 18 PRO N 1 1
16 16636 1 1 18 PRO O O 22.764 1.913 -25.025 1.00 . A A . 18 PRO O 1 1
16 16637 1 1 19 ASN C C 23.325 1.181 -21.883 1.00 . A A . 19 ASN C 1 1
16 16638 1 1 19 ASN CA C 22.326 2.254 -22.310 1.00 . A A . 19 ASN CA 1 1
16 16639 1 1 19 ASN CB C 21.597 2.805 -21.084 1.00 . A A . 19 ASN CB 1 1
16 16640 1 1 19 ASN CG C 20.817 4.067 -21.394 1.00 . A A . 19 ASN CG 1 1
16 16641 1 1 19 ASN H H 20.481 1.449 -22.960 1.00 . A A . 19 ASN H 1 1
16 16642 1 1 19 ASN HA H 22.864 3.059 -22.790 1.00 . A A . 19 ASN HA 1 1
16 16643 1 1 19 ASN HB2 H 20.906 2.060 -20.717 1.00 . A A . 19 ASN HB2 1 1
16 16644 1 1 19 ASN HB3 H 22.319 3.030 -20.313 1.00 . A A . 19 ASN HB3 1 1
16 16645 1 1 19 ASN HD21 H 19.158 3.004 -21.664 1.00 . A A . 19 ASN HD21 1 1
16 16646 1 1 19 ASN HD22 H 18.999 4.712 -21.879 1.00 . A A . 19 ASN HD22 1 1
16 16647 1 1 19 ASN N N 21.370 1.720 -23.272 1.00 . A A . 19 ASN N 1 1
16 16648 1 1 19 ASN ND2 N 19.528 3.913 -21.674 1.00 . A A . 19 ASN ND2 1 1
16 16649 1 1 19 ASN O O 24.406 1.488 -21.384 1.00 . A A . 19 ASN O 1 1
16 16650 1 1 19 ASN OD1 O 21.366 5.169 -21.383 1.00 . A A . 19 ASN OD1 1 1
16 16651 1 1 20 GLY C C 23.293 -1.970 -20.537 1.00 . A A . 20 GLY C 1 1
16 16652 1 1 20 GLY CA C 23.825 -1.178 -21.715 1.00 . A A . 20 GLY CA 1 1
16 16653 1 1 20 GLY H H 22.078 -0.264 -22.488 1.00 . A A . 20 GLY H 1 1
16 16654 1 1 20 GLY HA2 H 23.931 -1.839 -22.563 1.00 . A A . 20 GLY HA2 1 1
16 16655 1 1 20 GLY HA3 H 24.796 -0.780 -21.457 1.00 . A A . 20 GLY HA3 1 1
16 16656 1 1 20 GLY N N 22.953 -0.079 -22.085 1.00 . A A . 20 GLY N 1 1
16 16657 1 1 20 GLY O O 23.652 -3.133 -20.352 1.00 . A A . 20 GLY O 1 1
16 16658 1 1 21 GLN C C 20.478 -2.561 -18.898 1.00 . A A . 21 GLN C 1 1
16 16659 1 1 21 GLN CA C 21.856 -1.995 -18.574 1.00 . A A . 21 GLN CA 1 1
16 16660 1 1 21 GLN CB C 21.756 -1.009 -17.408 1.00 . A A . 21 GLN CB 1 1
16 16661 1 1 21 GLN CD C 23.051 0.368 -15.733 1.00 . A A . 21 GLN CD 1 1
16 16662 1 1 21 GLN CG C 23.066 -0.309 -17.090 1.00 . A A . 21 GLN CG 1 1
16 16663 1 1 21 GLN H H 22.189 -0.414 -19.942 1.00 . A A . 21 GLN H 1 1
16 16664 1 1 21 GLN HA H 22.507 -2.807 -18.293 1.00 . A A . 21 GLN HA 1 1
16 16665 1 1 21 GLN HB2 H 21.019 -0.258 -17.650 1.00 . A A . 21 GLN HB2 1 1
16 16666 1 1 21 GLN HB3 H 21.436 -1.544 -16.526 1.00 . A A . 21 GLN HB3 1 1
16 16667 1 1 21 GLN HE21 H 24.966 -0.091 -15.456 1.00 . A A . 21 GLN HE21 1 1
16 16668 1 1 21 GLN HE22 H 24.209 0.780 -14.170 1.00 . A A . 21 GLN HE22 1 1
16 16669 1 1 21 GLN HG2 H 23.862 -1.038 -17.102 1.00 . A A . 21 GLN HG2 1 1
16 16670 1 1 21 GLN HG3 H 23.252 0.439 -17.847 1.00 . A A . 21 GLN HG3 1 1
16 16671 1 1 21 GLN N N 22.436 -1.341 -19.741 1.00 . A A . 21 GLN N 1 1
16 16672 1 1 21 GLN NE2 N 24.190 0.351 -15.050 1.00 . A A . 21 GLN NE2 1 1
16 16673 1 1 21 GLN O O 19.895 -2.250 -19.937 1.00 . A A . 21 GLN O 1 1
16 16674 1 1 21 GLN OE1 O 22.027 0.900 -15.302 1.00 . A A . 21 GLN OE1 1 1
16 16675 1 1 22 LEU C C 17.556 -3.155 -17.554 1.00 . A A . 22 LEU C 1 1
16 16676 1 1 22 LEU CA C 18.650 -4.005 -18.191 1.00 . A A . 22 LEU CA 1 1
16 16677 1 1 22 LEU CB C 18.631 -5.413 -17.592 1.00 . A A . 22 LEU CB 1 1
16 16678 1 1 22 LEU CD1 C 19.273 -7.835 -17.684 1.00 . A A . 22 LEU CD1 1 1
16 16679 1 1 22 LEU CD2 C 18.930 -6.554 -19.805 1.00 . A A . 22 LEU CD2 1 1
16 16680 1 1 22 LEU CG C 19.409 -6.480 -18.363 1.00 . A A . 22 LEU CG 1 1
16 16681 1 1 22 LEU H H 20.473 -3.604 -17.192 1.00 . A A . 22 LEU H 1 1
16 16682 1 1 22 LEU HA H 18.466 -4.072 -19.253 1.00 . A A . 22 LEU HA 1 1
16 16683 1 1 22 LEU HB2 H 19.044 -5.356 -16.598 1.00 . A A . 22 LEU HB2 1 1
16 16684 1 1 22 LEU HB3 H 17.600 -5.733 -17.534 1.00 . A A . 22 LEU HB3 1 1
16 16685 1 1 22 LEU HD11 H 19.473 -7.730 -16.628 1.00 . A A . 22 LEU HD11 1 1
16 16686 1 1 22 LEU HD12 H 19.978 -8.527 -18.118 1.00 . A A . 22 LEU HD12 1 1
16 16687 1 1 22 LEU HD13 H 18.269 -8.208 -17.825 1.00 . A A . 22 LEU HD13 1 1
16 16688 1 1 22 LEU HD21 H 17.863 -6.724 -19.821 1.00 . A A . 22 LEU HD21 1 1
16 16689 1 1 22 LEU HD22 H 19.431 -7.367 -20.310 1.00 . A A . 22 LEU HD22 1 1
16 16690 1 1 22 LEU HD23 H 19.154 -5.625 -20.307 1.00 . A A . 22 LEU HD23 1 1
16 16691 1 1 22 LEU HG H 20.458 -6.216 -18.371 1.00 . A A . 22 LEU HG 1 1
16 16692 1 1 22 LEU N N 19.961 -3.395 -18.001 1.00 . A A . 22 LEU N 1 1
16 16693 1 1 22 LEU O O 17.820 -2.356 -16.653 1.00 . A A . 22 LEU O 1 1
16 16694 1 1 23 CYS C C 15.130 -2.679 -15.978 1.00 . A A . 23 CYS C 1 1
16 16695 1 1 23 CYS CA C 15.190 -2.584 -17.500 1.00 . A A . 23 CYS CA 1 1
16 16696 1 1 23 CYS CB C 13.885 -3.106 -18.106 1.00 . A A . 23 CYS CB 1 1
16 16697 1 1 23 CYS H H 16.178 -3.985 -18.743 1.00 . A A . 23 CYS H 1 1
16 16698 1 1 23 CYS HA H 15.318 -1.549 -17.778 1.00 . A A . 23 CYS HA 1 1
16 16699 1 1 23 CYS HB2 H 13.718 -4.117 -17.767 1.00 . A A . 23 CYS HB2 1 1
16 16700 1 1 23 CYS HB3 H 13.069 -2.481 -17.776 1.00 . A A . 23 CYS HB3 1 1
16 16701 1 1 23 CYS N N 16.326 -3.333 -18.024 1.00 . A A . 23 CYS N 1 1
16 16702 1 1 23 CYS O O 15.720 -3.578 -15.378 1.00 . A A . 23 CYS O 1 1
16 16703 1 1 23 CYS SG S 13.868 -3.125 -19.928 1.00 . A A . 23 CYS SG 1 1
16 16704 1 1 24 LYS C C 13.012 -2.464 -13.472 1.00 . A A . 24 LYS C 1 1
16 16705 1 1 24 LYS CA C 14.275 -1.726 -13.909 1.00 . A A . 24 LYS CA 1 1
16 16706 1 1 24 LYS CB C 14.235 -0.283 -13.401 1.00 . A A . 24 LYS CB 1 1
16 16707 1 1 24 LYS CD C 15.848 -0.589 -11.499 1.00 . A A . 24 LYS CD 1 1
16 16708 1 1 24 LYS CE C 17.322 -0.497 -11.134 1.00 . A A . 24 LYS CE 1 1
16 16709 1 1 24 LYS CG C 15.542 0.176 -12.775 1.00 . A A . 24 LYS CG 1 1
16 16710 1 1 24 LYS H H 13.965 -1.058 -15.894 1.00 . A A . 24 LYS H 1 1
16 16711 1 1 24 LYS HA H 15.133 -2.226 -13.486 1.00 . A A . 24 LYS HA 1 1
16 16712 1 1 24 LYS HB2 H 14.007 0.371 -14.229 1.00 . A A . 24 LYS HB2 1 1
16 16713 1 1 24 LYS HB3 H 13.456 -0.196 -12.659 1.00 . A A . 24 LYS HB3 1 1
16 16714 1 1 24 LYS HD2 H 15.263 -0.175 -10.692 1.00 . A A . 24 LYS HD2 1 1
16 16715 1 1 24 LYS HD3 H 15.585 -1.628 -11.641 1.00 . A A . 24 LYS HD3 1 1
16 16716 1 1 24 LYS HE2 H 17.634 0.534 -11.209 1.00 . A A . 24 LYS HE2 1 1
16 16717 1 1 24 LYS HE3 H 17.449 -0.838 -10.117 1.00 . A A . 24 LYS HE3 1 1
16 16718 1 1 24 LYS HG2 H 16.344 0.015 -13.479 1.00 . A A . 24 LYS HG2 1 1
16 16719 1 1 24 LYS HG3 H 15.468 1.229 -12.543 1.00 . A A . 24 LYS HG3 1 1
16 16720 1 1 24 LYS HZ1 H 18.395 -0.799 -12.901 1.00 . A A . 24 LYS HZ1 1 1
16 16721 1 1 24 LYS HZ2 H 17.665 -2.199 -12.296 1.00 . A A . 24 LYS HZ2 1 1
16 16722 1 1 24 LYS HZ3 H 19.056 -1.584 -11.555 1.00 . A A . 24 LYS HZ3 1 1
16 16723 1 1 24 LYS N N 14.413 -1.747 -15.361 1.00 . A A . 24 LYS N 1 1
16 16724 1 1 24 LYS NZ N 18.169 -1.329 -12.033 1.00 . A A . 24 LYS NZ 1 1
16 16725 1 1 24 LYS O O 12.023 -2.506 -14.204 1.00 . A A . 24 LYS O 1 1
16 16726 1 1 25 GLU C C 10.995 -2.851 -10.945 1.00 . A A . 25 GLU C 1 1
16 16727 1 1 25 GLU CA C 11.912 -3.776 -11.743 1.00 . A A . 25 GLU CA 1 1
16 16728 1 1 25 GLU CB C 12.387 -4.929 -10.857 1.00 . A A . 25 GLU CB 1 1
16 16729 1 1 25 GLU CD C 13.083 -7.236 -11.613 1.00 . A A . 25 GLU CD 1 1
16 16730 1 1 25 GLU CG C 13.475 -5.776 -11.495 1.00 . A A . 25 GLU CG 1 1
16 16731 1 1 25 GLU H H 13.870 -2.971 -11.740 1.00 . A A . 25 GLU H 1 1
16 16732 1 1 25 GLU HA H 11.359 -4.178 -12.577 1.00 . A A . 25 GLU HA 1 1
16 16733 1 1 25 GLU HB2 H 12.771 -4.523 -9.933 1.00 . A A . 25 GLU HB2 1 1
16 16734 1 1 25 GLU HB3 H 11.546 -5.568 -10.638 1.00 . A A . 25 GLU HB3 1 1
16 16735 1 1 25 GLU HG2 H 13.680 -5.393 -12.484 1.00 . A A . 25 GLU HG2 1 1
16 16736 1 1 25 GLU HG3 H 14.368 -5.706 -10.892 1.00 . A A . 25 GLU HG3 1 1
16 16737 1 1 25 GLU N N 13.053 -3.041 -12.275 1.00 . A A . 25 GLU N 1 1
16 16738 1 1 25 GLU O O 11.421 -1.833 -10.399 1.00 . A A . 25 GLU O 1 1
16 16739 1 1 25 GLU OE1 O 12.517 -7.615 -12.660 1.00 . A A . 25 GLU OE1 1 1
16 16740 1 1 25 GLU OE2 O 13.343 -7.999 -10.660 1.00 . A A . 25 GLU OE2 1 1
16 16741 1 1 26 PRO C C 8.903 -2.496 -8.637 1.00 . A A . 26 PRO C 1 1
16 16742 1 1 26 PRO CA C 8.702 -2.434 -10.147 1.00 . A A . 26 PRO CA 1 1
16 16743 1 1 26 PRO CB C 7.382 -3.101 -10.538 1.00 . A A . 26 PRO CB 1 1
16 16744 1 1 26 PRO CD C 9.129 -4.417 -11.501 1.00 . A A . 26 PRO CD 1 1
16 16745 1 1 26 PRO CG C 7.754 -4.498 -10.898 1.00 . A A . 26 PRO CG 1 1
16 16746 1 1 26 PRO HA H 8.694 -1.402 -10.466 1.00 . A A . 26 PRO HA 1 1
16 16747 1 1 26 PRO HB2 H 6.699 -3.077 -9.700 1.00 . A A . 26 PRO HB2 1 1
16 16748 1 1 26 PRO HB3 H 6.945 -2.580 -11.378 1.00 . A A . 26 PRO HB3 1 1
16 16749 1 1 26 PRO HD2 H 9.703 -5.296 -11.249 1.00 . A A . 26 PRO HD2 1 1
16 16750 1 1 26 PRO HD3 H 9.064 -4.300 -12.573 1.00 . A A . 26 PRO HD3 1 1
16 16751 1 1 26 PRO HG2 H 7.769 -5.113 -10.013 1.00 . A A . 26 PRO HG2 1 1
16 16752 1 1 26 PRO HG3 H 7.051 -4.891 -11.619 1.00 . A A . 26 PRO HG3 1 1
16 16753 1 1 26 PRO N N 9.706 -3.215 -10.874 1.00 . A A . 26 PRO N 1 1
16 16754 1 1 26 PRO O O 8.814 -3.563 -8.032 1.00 . A A . 26 PRO O 1 1
16 16755 1 1 27 GLY C C 10.836 -1.066 -6.231 1.00 . A A . 27 GLY C 1 1
16 16756 1 1 27 GLY CA C 9.383 -1.288 -6.597 1.00 . A A . 27 GLY CA 1 1
16 16757 1 1 27 GLY H H 9.231 -0.522 -8.565 1.00 . A A . 27 GLY H 1 1
16 16758 1 1 27 GLY HA2 H 8.791 -0.482 -6.188 1.00 . A A . 27 GLY HA2 1 1
16 16759 1 1 27 GLY HA3 H 9.052 -2.220 -6.162 1.00 . A A . 27 GLY HA3 1 1
16 16760 1 1 27 GLY N N 9.173 -1.342 -8.032 1.00 . A A . 27 GLY N 1 1
16 16761 1 1 27 GLY O O 11.138 -0.435 -5.218 1.00 . A A . 27 GLY O 1 1
16 16762 1 1 28 ASP C C 13.662 -0.072 -7.269 1.00 . A A . 28 ASP C 1 1
16 16763 1 1 28 ASP CA C 13.169 -1.441 -6.812 1.00 . A A . 28 ASP CA 1 1
16 16764 1 1 28 ASP CB C 13.945 -2.543 -7.535 1.00 . A A . 28 ASP CB 1 1
16 16765 1 1 28 ASP CG C 13.919 -3.858 -6.782 1.00 . A A . 28 ASP CG 1 1
16 16766 1 1 28 ASP H H 11.436 -2.079 -7.846 1.00 . A A . 28 ASP H 1 1
16 16767 1 1 28 ASP HA H 13.337 -1.534 -5.750 1.00 . A A . 28 ASP HA 1 1
16 16768 1 1 28 ASP HB2 H 13.510 -2.699 -8.512 1.00 . A A . 28 ASP HB2 1 1
16 16769 1 1 28 ASP HB3 H 14.974 -2.234 -7.650 1.00 . A A . 28 ASP HB3 1 1
16 16770 1 1 28 ASP N N 11.739 -1.585 -7.054 1.00 . A A . 28 ASP N 1 1
16 16771 1 1 28 ASP O O 13.180 0.472 -8.262 1.00 . A A . 28 ASP O 1 1
16 16772 1 1 28 ASP OD1 O 14.978 -4.264 -6.261 1.00 . A A . 28 ASP OD1 1 1
16 16773 1 1 28 ASP OD2 O 12.839 -4.483 -6.715 1.00 . A A . 28 ASP OD2 1 1
16 16774 1 1 29 SER C C 15.735 1.804 -8.283 1.00 . A A . 29 SER C 1 1
16 16775 1 1 29 SER CA C 15.178 1.789 -6.863 1.00 . A A . 29 SER CA 1 1
16 16776 1 1 29 SER CB C 16.277 2.164 -5.868 1.00 . A A . 29 SER CB 1 1
16 16777 1 1 29 SER H H 14.966 -0.002 -5.755 1.00 . A A . 29 SER H 1 1
16 16778 1 1 29 SER HA H 14.380 2.514 -6.794 1.00 . A A . 29 SER HA 1 1
16 16779 1 1 29 SER HB2 H 16.581 3.186 -6.038 1.00 . A A . 29 SER HB2 1 1
16 16780 1 1 29 SER HB3 H 15.898 2.063 -4.862 1.00 . A A . 29 SER HB3 1 1
16 16781 1 1 29 SER HG H 18.199 1.798 -5.754 1.00 . A A . 29 SER HG 1 1
16 16782 1 1 29 SER N N 14.623 0.481 -6.536 1.00 . A A . 29 SER N 1 1
16 16783 1 1 29 SER O O 16.162 0.773 -8.807 1.00 . A A . 29 SER O 1 1
16 16784 1 1 29 SER OG O 17.407 1.321 -6.016 1.00 . A A . 29 SER OG 1 1
16 16785 1 1 30 CYS C C 17.300 4.216 -10.329 1.00 . A A . 30 CYS C 1 1
16 16786 1 1 30 CYS CA C 16.230 3.131 -10.263 1.00 . A A . 30 CYS CA 1 1
16 16787 1 1 30 CYS CB C 15.084 3.471 -11.218 1.00 . A A . 30 CYS CB 1 1
16 16788 1 1 30 CYS H H 15.372 3.766 -8.435 1.00 . A A . 30 CYS H 1 1
16 16789 1 1 30 CYS HA H 16.668 2.191 -10.561 1.00 . A A . 30 CYS HA 1 1
16 16790 1 1 30 CYS HB2 H 14.897 4.534 -11.182 1.00 . A A . 30 CYS HB2 1 1
16 16791 1 1 30 CYS HB3 H 15.369 3.195 -12.222 1.00 . A A . 30 CYS HB3 1 1
16 16792 1 1 30 CYS N N 15.727 2.980 -8.903 1.00 . A A . 30 CYS N 1 1
16 16793 1 1 30 CYS O O 17.583 4.885 -9.335 1.00 . A A . 30 CYS O 1 1
16 16794 1 1 30 CYS SG S 13.518 2.620 -10.833 1.00 . A A . 30 CYS SG 1 1
16 16795 1 1 31 SER C C 18.405 6.570 -12.508 1.00 . A A . 31 SER C 1 1
16 16796 1 1 31 SER CA C 18.933 5.387 -11.703 1.00 . A A . 31 SER CA 1 1
16 16797 1 1 31 SER CB C 20.138 4.768 -12.415 1.00 . A A . 31 SER CB 1 1
16 16798 1 1 31 SER H H 17.623 3.821 -12.262 1.00 . A A . 31 SER H 1 1
16 16799 1 1 31 SER HA H 19.243 5.738 -10.730 1.00 . A A . 31 SER HA 1 1
16 16800 1 1 31 SER HB2 H 19.791 4.078 -13.169 1.00 . A A . 31 SER HB2 1 1
16 16801 1 1 31 SER HB3 H 20.718 5.550 -12.882 1.00 . A A . 31 SER HB3 1 1
16 16802 1 1 31 SER HG H 21.883 4.310 -11.653 1.00 . A A . 31 SER HG 1 1
16 16803 1 1 31 SER N N 17.891 4.385 -11.507 1.00 . A A . 31 SER N 1 1
16 16804 1 1 31 SER O O 18.841 7.706 -12.324 1.00 . A A . 31 SER O 1 1
16 16805 1 1 31 SER OG O 20.967 4.070 -11.502 1.00 . A A . 31 SER OG 1 1
16 16806 1 1 32 LYS C C 15.495 6.911 -14.742 1.00 . A A . 32 LYS C 1 1
16 16807 1 1 32 LYS CA C 16.873 7.334 -14.238 1.00 . A A . 32 LYS CA 1 1
16 16808 1 1 32 LYS CB C 17.787 7.645 -15.425 1.00 . A A . 32 LYS CB 1 1
16 16809 1 1 32 LYS CD C 19.434 9.331 -16.295 1.00 . A A . 32 LYS CD 1 1
16 16810 1 1 32 LYS CE C 20.724 10.081 -15.999 1.00 . A A . 32 LYS CE 1 1
16 16811 1 1 32 LYS CG C 18.943 8.566 -15.077 1.00 . A A . 32 LYS CG 1 1
16 16812 1 1 32 LYS H H 17.157 5.367 -13.506 1.00 . A A . 32 LYS H 1 1
16 16813 1 1 32 LYS HA H 16.764 8.222 -13.635 1.00 . A A . 32 LYS HA 1 1
16 16814 1 1 32 LYS HB2 H 18.193 6.719 -15.804 1.00 . A A . 32 LYS HB2 1 1
16 16815 1 1 32 LYS HB3 H 17.201 8.115 -16.202 1.00 . A A . 32 LYS HB3 1 1
16 16816 1 1 32 LYS HD2 H 19.614 8.632 -17.098 1.00 . A A . 32 LYS HD2 1 1
16 16817 1 1 32 LYS HD3 H 18.674 10.038 -16.594 1.00 . A A . 32 LYS HD3 1 1
16 16818 1 1 32 LYS HE2 H 21.336 9.477 -15.349 1.00 . A A . 32 LYS HE2 1 1
16 16819 1 1 32 LYS HE3 H 21.244 10.254 -16.929 1.00 . A A . 32 LYS HE3 1 1
16 16820 1 1 32 LYS HG2 H 18.616 9.273 -14.329 1.00 . A A . 32 LYS HG2 1 1
16 16821 1 1 32 LYS HG3 H 19.757 7.972 -14.682 1.00 . A A . 32 LYS HG3 1 1
16 16822 1 1 32 LYS HZ1 H 20.264 12.119 -16.056 1.00 . A A . 32 LYS HZ1 1 1
16 16823 1 1 32 LYS HZ2 H 21.293 11.684 -14.786 1.00 . A A . 32 LYS HZ2 1 1
16 16824 1 1 32 LYS HZ3 H 19.643 11.315 -14.702 1.00 . A A . 32 LYS HZ3 1 1
16 16825 1 1 32 LYS N N 17.462 6.294 -13.404 1.00 . A A . 32 LYS N 1 1
16 16826 1 1 32 LYS NZ N 20.462 11.391 -15.340 1.00 . A A . 32 LYS NZ 1 1
16 16827 1 1 32 LYS O O 15.219 5.720 -14.896 1.00 . A A . 32 LYS O 1 1
16 16828 1 1 33 ARG C C 13.328 6.769 -16.746 1.00 . A A . 33 ARG C 1 1
16 16829 1 1 33 ARG CA C 13.289 7.621 -15.481 1.00 . A A . 33 ARG CA 1 1
16 16830 1 1 33 ARG CB C 12.550 8.933 -15.760 1.00 . A A . 33 ARG CB 1 1
16 16831 1 1 33 ARG CD C 10.357 10.053 -16.259 1.00 . A A . 33 ARG CD 1 1
16 16832 1 1 33 ARG CG C 11.037 8.795 -15.740 1.00 . A A . 33 ARG CG 1 1
16 16833 1 1 33 ARG CZ C 8.071 10.870 -16.644 1.00 . A A . 33 ARG CZ 1 1
16 16834 1 1 33 ARG H H 14.916 8.821 -14.852 1.00 . A A . 33 ARG H 1 1
16 16835 1 1 33 ARG HA H 12.761 7.079 -14.712 1.00 . A A . 33 ARG HA 1 1
16 16836 1 1 33 ARG HB2 H 12.834 9.658 -15.012 1.00 . A A . 33 ARG HB2 1 1
16 16837 1 1 33 ARG HB3 H 12.845 9.297 -16.732 1.00 . A A . 33 ARG HB3 1 1
16 16838 1 1 33 ARG HD2 H 10.535 10.857 -15.559 1.00 . A A . 33 ARG HD2 1 1
16 16839 1 1 33 ARG HD3 H 10.784 10.308 -17.217 1.00 . A A . 33 ARG HD3 1 1
16 16840 1 1 33 ARG HE H 8.564 8.960 -16.343 1.00 . A A . 33 ARG HE 1 1
16 16841 1 1 33 ARG HG2 H 10.752 7.962 -16.366 1.00 . A A . 33 ARG HG2 1 1
16 16842 1 1 33 ARG HG3 H 10.714 8.614 -14.726 1.00 . A A . 33 ARG HG3 1 1
16 16843 1 1 33 ARG HH11 H 9.497 12.300 -16.650 1.00 . A A . 33 ARG HH11 1 1
16 16844 1 1 33 ARG HH12 H 7.880 12.862 -16.921 1.00 . A A . 33 ARG HH12 1 1
16 16845 1 1 33 ARG HH21 H 6.431 9.689 -16.700 1.00 . A A . 33 ARG HH21 1 1
16 16846 1 1 33 ARG HH22 H 6.137 11.376 -16.948 1.00 . A A . 33 ARG HH22 1 1
16 16847 1 1 33 ARG N N 14.637 7.892 -14.995 1.00 . A A . 33 ARG N 1 1
16 16848 1 1 33 ARG NE N 8.916 9.872 -16.414 1.00 . A A . 33 ARG NE 1 1
16 16849 1 1 33 ARG NH1 N 8.519 12.113 -16.746 1.00 . A A . 33 ARG NH1 1 1
16 16850 1 1 33 ARG NH2 N 6.773 10.624 -16.775 1.00 . A A . 33 ARG NH2 1 1
16 16851 1 1 33 ARG O O 12.430 5.963 -16.991 1.00 . A A . 33 ARG O 1 1
16 16852 1 1 34 ASP C C 14.785 4.724 -18.495 1.00 . A A . 34 ASP C 1 1
16 16853 1 1 34 ASP CA C 14.530 6.200 -18.784 1.00 . A A . 34 ASP CA 1 1
16 16854 1 1 34 ASP CB C 15.678 6.776 -19.614 1.00 . A A . 34 ASP CB 1 1
16 16855 1 1 34 ASP CG C 15.706 6.225 -21.026 1.00 . A A . 34 ASP CG 1 1
16 16856 1 1 34 ASP H H 15.056 7.610 -17.296 1.00 . A A . 34 ASP H 1 1
16 16857 1 1 34 ASP HA H 13.612 6.291 -19.346 1.00 . A A . 34 ASP HA 1 1
16 16858 1 1 34 ASP HB2 H 15.570 7.851 -19.669 1.00 . A A . 34 ASP HB2 1 1
16 16859 1 1 34 ASP HB3 H 16.616 6.537 -19.135 1.00 . A A . 34 ASP HB3 1 1
16 16860 1 1 34 ASP N N 14.373 6.953 -17.546 1.00 . A A . 34 ASP N 1 1
16 16861 1 1 34 ASP O O 14.544 3.865 -19.343 1.00 . A A . 34 ASP O 1 1
16 16862 1 1 34 ASP OD1 O 14.716 5.580 -21.431 1.00 . A A . 34 ASP OD1 1 1
16 16863 1 1 34 ASP OD2 O 16.718 6.438 -21.726 1.00 . A A . 34 ASP OD2 1 1
16 16864 1 1 35 GLU C C 14.288 2.235 -16.833 1.00 . A A . 35 GLU C 1 1
16 16865 1 1 35 GLU CA C 15.566 3.066 -16.895 1.00 . A A . 35 GLU CA 1 1
16 16866 1 1 35 GLU CB C 16.268 3.044 -15.534 1.00 . A A . 35 GLU CB 1 1
16 16867 1 1 35 GLU CD C 18.628 3.250 -16.412 1.00 . A A . 35 GLU CD 1 1
16 16868 1 1 35 GLU CG C 17.563 3.837 -15.505 1.00 . A A . 35 GLU CG 1 1
16 16869 1 1 35 GLU H H 15.449 5.167 -16.661 1.00 . A A . 35 GLU H 1 1
16 16870 1 1 35 GLU HA H 16.225 2.637 -17.636 1.00 . A A . 35 GLU HA 1 1
16 16871 1 1 35 GLU HB2 H 15.600 3.456 -14.792 1.00 . A A . 35 GLU HB2 1 1
16 16872 1 1 35 GLU HB3 H 16.491 2.019 -15.276 1.00 . A A . 35 GLU HB3 1 1
16 16873 1 1 35 GLU HG2 H 17.359 4.847 -15.823 1.00 . A A . 35 GLU HG2 1 1
16 16874 1 1 35 GLU HG3 H 17.940 3.848 -14.493 1.00 . A A . 35 GLU HG3 1 1
16 16875 1 1 35 GLU N N 15.277 4.438 -17.293 1.00 . A A . 35 GLU N 1 1
16 16876 1 1 35 GLU O O 14.302 1.032 -17.095 1.00 . A A . 35 GLU O 1 1
16 16877 1 1 35 GLU OE1 O 19.087 3.965 -17.328 1.00 . A A . 35 GLU OE1 1 1
16 16878 1 1 35 GLU OE2 O 19.001 2.076 -16.206 1.00 . A A . 35 GLU OE2 1 1
16 16879 1 1 36 CYS C C 11.375 1.829 -17.770 1.00 . A A . 36 CYS C 1 1
16 16880 1 1 36 CYS CA C 11.894 2.210 -16.387 1.00 . A A . 36 CYS CA 1 1
16 16881 1 1 36 CYS CB C 10.878 3.104 -15.677 1.00 . A A . 36 CYS CB 1 1
16 16882 1 1 36 CYS H H 13.235 3.846 -16.288 1.00 . A A . 36 CYS H 1 1
16 16883 1 1 36 CYS HA H 12.035 1.309 -15.810 1.00 . A A . 36 CYS HA 1 1
16 16884 1 1 36 CYS HB2 H 11.365 3.607 -14.855 1.00 . A A . 36 CYS HB2 1 1
16 16885 1 1 36 CYS HB3 H 10.509 3.842 -16.375 1.00 . A A . 36 CYS HB3 1 1
16 16886 1 1 36 CYS N N 13.183 2.886 -16.486 1.00 . A A . 36 CYS N 1 1
16 16887 1 1 36 CYS O O 11.113 2.693 -18.608 1.00 . A A . 36 CYS O 1 1
16 16888 1 1 36 CYS SG S 9.441 2.208 -15.005 1.00 . A A . 36 CYS SG 1 1
16 16889 1 1 37 CYS C C 9.223 0.170 -19.379 1.00 . A A . 37 CYS C 1 1
16 16890 1 1 37 CYS CA C 10.740 0.031 -19.284 1.00 . A A . 37 CYS CA 1 1
16 16891 1 1 37 CYS CB C 11.142 -1.433 -19.474 1.00 . A A . 37 CYS CB 1 1
16 16892 1 1 37 CYS H H 11.454 -0.113 -17.297 1.00 . A A . 37 CYS H 1 1
16 16893 1 1 37 CYS HA H 11.192 0.623 -20.065 1.00 . A A . 37 CYS HA 1 1
16 16894 1 1 37 CYS HB2 H 11.320 -1.877 -18.505 1.00 . A A . 37 CYS HB2 1 1
16 16895 1 1 37 CYS HB3 H 10.336 -1.959 -19.963 1.00 . A A . 37 CYS HB3 1 1
16 16896 1 1 37 CYS N N 11.229 0.528 -18.004 1.00 . A A . 37 CYS N 1 1
16 16897 1 1 37 CYS O O 8.574 0.663 -18.455 1.00 . A A . 37 CYS O 1 1
16 16898 1 1 37 CYS SG S 12.647 -1.667 -20.474 1.00 . A A . 37 CYS SG 1 1
16 16899 1 1 38 LYS C C 6.583 -1.577 -20.591 1.00 . A A . 38 LYS C 1 1
16 16900 1 1 38 LYS CA C 7.223 -0.196 -20.718 1.00 . A A . 38 LYS CA 1 1
16 16901 1 1 38 LYS CB C 6.923 0.390 -22.099 1.00 . A A . 38 LYS CB 1 1
16 16902 1 1 38 LYS CD C 7.512 2.082 -23.860 1.00 . A A . 38 LYS CD 1 1
16 16903 1 1 38 LYS CE C 8.456 1.421 -24.852 1.00 . A A . 38 LYS CE 1 1
16 16904 1 1 38 LYS CG C 7.770 1.603 -22.442 1.00 . A A . 38 LYS CG 1 1
16 16905 1 1 38 LYS H H 9.233 -0.652 -21.201 1.00 . A A . 38 LYS H 1 1
16 16906 1 1 38 LYS HA H 6.806 0.451 -19.962 1.00 . A A . 38 LYS HA 1 1
16 16907 1 1 38 LYS HB2 H 7.101 -0.369 -22.846 1.00 . A A . 38 LYS HB2 1 1
16 16908 1 1 38 LYS HB3 H 5.883 0.681 -22.135 1.00 . A A . 38 LYS HB3 1 1
16 16909 1 1 38 LYS HD2 H 6.494 1.840 -24.133 1.00 . A A . 38 LYS HD2 1 1
16 16910 1 1 38 LYS HD3 H 7.652 3.153 -23.902 1.00 . A A . 38 LYS HD3 1 1
16 16911 1 1 38 LYS HE2 H 8.534 2.047 -25.728 1.00 . A A . 38 LYS HE2 1 1
16 16912 1 1 38 LYS HE3 H 9.428 1.324 -24.393 1.00 . A A . 38 LYS HE3 1 1
16 16913 1 1 38 LYS HG2 H 7.533 2.403 -21.756 1.00 . A A . 38 LYS HG2 1 1
16 16914 1 1 38 LYS HG3 H 8.815 1.341 -22.345 1.00 . A A . 38 LYS HG3 1 1
16 16915 1 1 38 LYS HZ1 H 8.164 -0.081 -26.274 1.00 . A A . 38 LYS HZ1 1 1
16 16916 1 1 38 LYS HZ2 H 6.954 -0.009 -25.094 1.00 . A A . 38 LYS HZ2 1 1
16 16917 1 1 38 LYS HZ3 H 8.466 -0.663 -24.715 1.00 . A A . 38 LYS HZ3 1 1
16 16918 1 1 38 LYS N N 8.663 -0.270 -20.501 1.00 . A A . 38 LYS N 1 1
16 16919 1 1 38 LYS NZ N 7.976 0.072 -25.261 1.00 . A A . 38 LYS NZ 1 1
16 16920 1 1 38 LYS O O 7.193 -2.587 -20.937 1.00 . A A . 38 LYS O 1 1
16 16921 1 1 39 ALA C C 4.228 -3.451 -21.271 1.00 . A A . 39 ALA C 1 1
16 16922 1 1 39 ALA CA C 4.629 -2.863 -19.923 1.00 . A A . 39 ALA CA 1 1
16 16923 1 1 39 ALA CB C 3.402 -2.651 -19.049 1.00 . A A . 39 ALA CB 1 1
16 16924 1 1 39 ALA H H 4.919 -0.768 -19.835 1.00 . A A . 39 ALA H 1 1
16 16925 1 1 39 ALA HA H 5.284 -3.559 -19.418 1.00 . A A . 39 ALA HA 1 1
16 16926 1 1 39 ALA HB1 H 2.641 -2.134 -19.618 1.00 . A A . 39 ALA HB1 1 1
16 16927 1 1 39 ALA HB2 H 3.022 -3.608 -18.724 1.00 . A A . 39 ALA HB2 1 1
16 16928 1 1 39 ALA HB3 H 3.670 -2.058 -18.188 1.00 . A A . 39 ALA HB3 1 1
16 16929 1 1 39 ALA N N 5.352 -1.608 -20.092 1.00 . A A . 39 ALA N 1 1
16 16930 1 1 39 ALA O O 4.274 -2.771 -22.295 1.00 . A A . 39 ALA O 1 1
16 16931 1 1 40 ASP C C 2.367 -4.590 -23.231 1.00 . A A . 40 ASP C 1 1
16 16932 1 1 40 ASP CA C 3.422 -5.400 -22.485 1.00 . A A . 40 ASP CA 1 1
16 16933 1 1 40 ASP CB C 2.879 -6.793 -22.162 1.00 . A A . 40 ASP CB 1 1
16 16934 1 1 40 ASP CG C 3.983 -7.797 -21.899 1.00 . A A . 40 ASP CG 1 1
16 16935 1 1 40 ASP H H 3.817 -5.211 -20.414 1.00 . A A . 40 ASP H 1 1
16 16936 1 1 40 ASP HA H 4.292 -5.501 -23.117 1.00 . A A . 40 ASP HA 1 1
16 16937 1 1 40 ASP HB2 H 2.255 -6.734 -21.282 1.00 . A A . 40 ASP HB2 1 1
16 16938 1 1 40 ASP HB3 H 2.288 -7.144 -22.995 1.00 . A A . 40 ASP HB3 1 1
16 16939 1 1 40 ASP N N 3.833 -4.720 -21.263 1.00 . A A . 40 ASP N 1 1
16 16940 1 1 40 ASP O O 2.423 -4.451 -24.452 1.00 . A A . 40 ASP O 1 1
16 16941 1 1 40 ASP OD1 O 5.168 -7.416 -21.992 1.00 . A A . 40 ASP OD1 1 1
16 16942 1 1 40 ASP OD2 O 3.662 -8.967 -21.600 1.00 . A A . 40 ASP OD2 1 1
16 16943 1 1 41 ASP C C 0.513 -1.781 -22.744 1.00 . A A . 41 ASP C 1 1
16 16944 1 1 41 ASP CA C 0.335 -3.259 -23.075 1.00 . A A . 41 ASP CA 1 1
16 16945 1 1 41 ASP CB C -1.028 -3.745 -22.576 1.00 . A A . 41 ASP CB 1 1
16 16946 1 1 41 ASP CG C -2.118 -3.580 -23.616 1.00 . A A . 41 ASP CG 1 1
16 16947 1 1 41 ASP H H 1.414 -4.203 -21.516 1.00 . A A . 41 ASP H 1 1
16 16948 1 1 41 ASP HA H 0.379 -3.384 -24.147 1.00 . A A . 41 ASP HA 1 1
16 16949 1 1 41 ASP HB2 H -0.957 -4.792 -22.318 1.00 . A A . 41 ASP HB2 1 1
16 16950 1 1 41 ASP HB3 H -1.304 -3.181 -21.698 1.00 . A A . 41 ASP HB3 1 1
16 16951 1 1 41 ASP N N 1.404 -4.057 -22.486 1.00 . A A . 41 ASP N 1 1
16 16952 1 1 41 ASP O O -0.401 -1.135 -22.233 1.00 . A A . 41 ASP O 1 1
16 16953 1 1 41 ASP OD1 O -1.930 -2.771 -24.549 1.00 . A A . 41 ASP OD1 1 1
16 16954 1 1 41 ASP OD2 O -3.158 -4.259 -23.498 1.00 . A A . 41 ASP OD2 1 1
16 16955 1 1 42 GLN C C 0.939 1.059 -23.390 1.00 . A A . 42 GLN C 1 1
16 16956 1 1 42 GLN CA C 1.996 0.149 -22.772 1.00 . A A . 42 GLN CA 1 1
16 16957 1 1 42 GLN CB C 3.378 0.511 -23.317 1.00 . A A . 42 GLN CB 1 1
16 16958 1 1 42 GLN CD C 4.428 1.188 -25.513 1.00 . A A . 42 GLN CD 1 1
16 16959 1 1 42 GLN CG C 3.558 0.179 -24.790 1.00 . A A . 42 GLN CG 1 1
16 16960 1 1 42 GLN H H 2.385 -1.818 -23.447 1.00 . A A . 42 GLN H 1 1
16 16961 1 1 42 GLN HA H 1.993 0.290 -21.701 1.00 . A A . 42 GLN HA 1 1
16 16962 1 1 42 GLN HB2 H 3.537 1.571 -23.186 1.00 . A A . 42 GLN HB2 1 1
16 16963 1 1 42 GLN HB3 H 4.126 -0.029 -22.755 1.00 . A A . 42 GLN HB3 1 1
16 16964 1 1 42 GLN HE21 H 3.270 2.676 -24.884 1.00 . A A . 42 GLN HE21 1 1
16 16965 1 1 42 GLN HE22 H 4.612 3.134 -25.870 1.00 . A A . 42 GLN HE22 1 1
16 16966 1 1 42 GLN HG2 H 4.017 -0.794 -24.872 1.00 . A A . 42 GLN HG2 1 1
16 16967 1 1 42 GLN HG3 H 2.587 0.159 -25.261 1.00 . A A . 42 GLN HG3 1 1
16 16968 1 1 42 GLN N N 1.697 -1.252 -23.040 1.00 . A A . 42 GLN N 1 1
16 16969 1 1 42 GLN NE2 N 4.067 2.461 -25.414 1.00 . A A . 42 GLN NE2 1 1
16 16970 1 1 42 GLN O O 0.693 2.162 -22.902 1.00 . A A . 42 GLN O 1 1
16 16971 1 1 42 GLN OE1 O 5.414 0.825 -26.156 1.00 . A A . 42 GLN OE1 1 1
16 16972 1 1 43 LYS C C -1.834 1.746 -24.186 1.00 . A A . 43 LYS C 1 1
16 16973 1 1 43 LYS CA C -0.717 1.358 -25.149 1.00 . A A . 43 LYS CA 1 1
16 16974 1 1 43 LYS CB C -1.291 0.554 -26.317 1.00 . A A . 43 LYS CB 1 1
16 16975 1 1 43 LYS CD C -0.700 -0.777 -28.364 1.00 . A A . 43 LYS CD 1 1
16 16976 1 1 43 LYS CE C -0.136 -0.626 -29.767 1.00 . A A . 43 LYS CE 1 1
16 16977 1 1 43 LYS CG C -0.330 0.404 -27.483 1.00 . A A . 43 LYS CG 1 1
16 16978 1 1 43 LYS H H 0.555 -0.298 -24.806 1.00 . A A . 43 LYS H 1 1
16 16979 1 1 43 LYS HA H -0.260 2.258 -25.532 1.00 . A A . 43 LYS HA 1 1
16 16980 1 1 43 LYS HB2 H -1.553 -0.432 -25.965 1.00 . A A . 43 LYS HB2 1 1
16 16981 1 1 43 LYS HB3 H -2.184 1.047 -26.674 1.00 . A A . 43 LYS HB3 1 1
16 16982 1 1 43 LYS HD2 H -0.304 -1.681 -27.924 1.00 . A A . 43 LYS HD2 1 1
16 16983 1 1 43 LYS HD3 H -1.777 -0.848 -28.423 1.00 . A A . 43 LYS HD3 1 1
16 16984 1 1 43 LYS HE2 H 0.904 -0.345 -29.695 1.00 . A A . 43 LYS HE2 1 1
16 16985 1 1 43 LYS HE3 H -0.217 -1.574 -30.278 1.00 . A A . 43 LYS HE3 1 1
16 16986 1 1 43 LYS HG2 H -0.357 1.305 -28.078 1.00 . A A . 43 LYS HG2 1 1
16 16987 1 1 43 LYS HG3 H 0.669 0.255 -27.098 1.00 . A A . 43 LYS HG3 1 1
16 16988 1 1 43 LYS HZ1 H -1.728 0.697 -30.046 1.00 . A A . 43 LYS HZ1 1 1
16 16989 1 1 43 LYS HZ2 H -1.130 0.034 -31.481 1.00 . A A . 43 LYS HZ2 1 1
16 16990 1 1 43 LYS HZ3 H -0.262 1.247 -30.684 1.00 . A A . 43 LYS HZ3 1 1
16 16991 1 1 43 LYS N N 0.315 0.588 -24.464 1.00 . A A . 43 LYS N 1 1
16 16992 1 1 43 LYS NZ N -0.865 0.411 -30.550 1.00 . A A . 43 LYS NZ 1 1
16 16993 1 1 43 LYS O O -2.485 2.778 -24.357 1.00 . A A . 43 LYS O 1 1
16 16994 1 1 44 THR C C -2.487 1.457 -20.813 1.00 . A A . 44 THR C 1 1
16 16995 1 1 44 THR CA C -3.092 1.169 -22.184 1.00 . A A . 44 THR CA 1 1
16 16996 1 1 44 THR CB C -4.060 -0.023 -22.065 1.00 . A A . 44 THR CB 1 1
16 16997 1 1 44 THR CG2 C -5.107 0.019 -23.167 1.00 . A A . 44 THR CG2 1 1
16 16998 1 1 44 THR H H -1.501 0.108 -23.091 1.00 . A A . 44 THR H 1 1
16 16999 1 1 44 THR HA H -3.654 2.032 -22.506 1.00 . A A . 44 THR HA 1 1
16 17000 1 1 44 THR HB H -4.561 0.034 -21.109 1.00 . A A . 44 THR HB 1 1
16 17001 1 1 44 THR HG1 H -3.950 -1.988 -22.193 1.00 . A A . 44 THR HG1 1 1
16 17002 1 1 44 THR HG21 H -6.077 0.218 -22.735 1.00 . A A . 44 THR HG21 1 1
16 17003 1 1 44 THR HG22 H -5.130 -0.931 -23.679 1.00 . A A . 44 THR HG22 1 1
16 17004 1 1 44 THR HG23 H -4.860 0.801 -23.869 1.00 . A A . 44 THR HG23 1 1
16 17005 1 1 44 THR N N -2.052 0.913 -23.173 1.00 . A A . 44 THR N 1 1
16 17006 1 1 44 THR O O -2.977 2.310 -20.074 1.00 . A A . 44 THR O 1 1
16 17007 1 1 44 THR OG1 O -3.333 -1.254 -22.137 1.00 . A A . 44 THR OG1 1 1
16 17008 1 1 45 TYR C C 0.456 1.843 -19.337 1.00 . A A . 45 TYR C 1 1
16 17009 1 1 45 TYR CA C -0.749 0.918 -19.199 1.00 . A A . 45 TYR CA 1 1
16 17010 1 1 45 TYR CB C -0.306 -0.436 -18.640 1.00 . A A . 45 TYR CB 1 1
16 17011 1 1 45 TYR CD1 C -2.694 -1.253 -18.625 1.00 . A A . 45 TYR CD1 1 1
16 17012 1 1 45 TYR CD2 C -0.972 -2.826 -19.113 1.00 . A A . 45 TYR CD2 1 1
16 17013 1 1 45 TYR CE1 C -3.647 -2.245 -18.766 1.00 . A A . 45 TYR CE1 1 1
16 17014 1 1 45 TYR CE2 C -1.916 -3.823 -19.256 1.00 . A A . 45 TYR CE2 1 1
16 17015 1 1 45 TYR CG C -1.343 -1.525 -18.795 1.00 . A A . 45 TYR CG 1 1
16 17016 1 1 45 TYR CZ C -3.252 -3.528 -19.082 1.00 . A A . 45 TYR CZ 1 1
16 17017 1 1 45 TYR H H -1.074 0.075 -21.112 1.00 . A A . 45 TYR H 1 1
16 17018 1 1 45 TYR HA H -1.454 1.364 -18.514 1.00 . A A . 45 TYR HA 1 1
16 17019 1 1 45 TYR HB2 H 0.588 -0.755 -19.153 1.00 . A A . 45 TYR HB2 1 1
16 17020 1 1 45 TYR HB3 H -0.091 -0.330 -17.586 1.00 . A A . 45 TYR HB3 1 1
16 17021 1 1 45 TYR HD1 H -3.001 -0.246 -18.379 1.00 . A A . 45 TYR HD1 1 1
16 17022 1 1 45 TYR HD2 H 0.075 -3.053 -19.249 1.00 . A A . 45 TYR HD2 1 1
16 17023 1 1 45 TYR HE1 H -4.692 -2.014 -18.630 1.00 . A A . 45 TYR HE1 1 1
16 17024 1 1 45 TYR HE2 H -1.607 -4.829 -19.504 1.00 . A A . 45 TYR HE2 1 1
16 17025 1 1 45 TYR HH H -4.540 -4.507 -20.120 1.00 . A A . 45 TYR HH 1 1
16 17026 1 1 45 TYR N N -1.419 0.740 -20.482 1.00 . A A . 45 TYR N 1 1
16 17027 1 1 45 TYR O O 1.092 1.898 -20.390 1.00 . A A . 45 TYR O 1 1
16 17028 1 1 45 TYR OH O -4.196 -4.519 -19.224 1.00 . A A . 45 TYR OH 1 1
16 17029 1 1 46 SER C C 3.058 2.930 -17.459 1.00 . A A . 46 SER C 1 1
16 17030 1 1 46 SER CA C 1.891 3.492 -18.268 1.00 . A A . 46 SER CA 1 1
16 17031 1 1 46 SER CB C 1.467 4.846 -17.697 1.00 . A A . 46 SER CB 1 1
16 17032 1 1 46 SER H H 0.219 2.478 -17.457 1.00 . A A . 46 SER H 1 1
16 17033 1 1 46 SER HA H 2.210 3.626 -19.291 1.00 . A A . 46 SER HA 1 1
16 17034 1 1 46 SER HB2 H 0.596 5.201 -18.228 1.00 . A A . 46 SER HB2 1 1
16 17035 1 1 46 SER HB3 H 1.228 4.734 -16.649 1.00 . A A . 46 SER HB3 1 1
16 17036 1 1 46 SER HG H 2.855 5.774 -18.721 1.00 . A A . 46 SER HG 1 1
16 17037 1 1 46 SER N N 0.764 2.567 -18.266 1.00 . A A . 46 SER N 1 1
16 17038 1 1 46 SER O O 2.904 1.954 -16.724 1.00 . A A . 46 SER O 1 1
16 17039 1 1 46 SER OG O 2.503 5.803 -17.829 1.00 . A A . 46 SER OG 1 1
16 17040 1 1 47 SER C C 6.349 4.290 -16.617 1.00 . A A . 47 SER C 1 1
16 17041 1 1 47 SER CA C 5.417 3.114 -16.889 1.00 . A A . 47 SER CA 1 1
16 17042 1 1 47 SER CB C 6.151 2.042 -17.695 1.00 . A A . 47 SER CB 1 1
16 17043 1 1 47 SER H H 4.281 4.326 -18.203 1.00 . A A . 47 SER H 1 1
16 17044 1 1 47 SER HA H 5.103 2.693 -15.945 1.00 . A A . 47 SER HA 1 1
16 17045 1 1 47 SER HB2 H 6.965 1.647 -17.106 1.00 . A A . 47 SER HB2 1 1
16 17046 1 1 47 SER HB3 H 5.463 1.244 -17.938 1.00 . A A . 47 SER HB3 1 1
16 17047 1 1 47 SER HG H 6.014 3.133 -19.315 1.00 . A A . 47 SER HG 1 1
16 17048 1 1 47 SER N N 4.222 3.554 -17.602 1.00 . A A . 47 SER N 1 1
16 17049 1 1 47 SER O O 6.497 5.186 -17.448 1.00 . A A . 47 SER O 1 1
16 17050 1 1 47 SER OG O 6.675 2.576 -18.897 1.00 . A A . 47 SER OG 1 1
16 17051 1 1 48 GLY C C 8.458 5.179 -13.688 1.00 . A A . 48 GLY C 1 1
16 17052 1 1 48 GLY CA C 7.890 5.349 -15.084 1.00 . A A . 48 GLY CA 1 1
16 17053 1 1 48 GLY H H 6.824 3.539 -14.823 1.00 . A A . 48 GLY H 1 1
16 17054 1 1 48 GLY HA2 H 8.704 5.370 -15.793 1.00 . A A . 48 GLY HA2 1 1
16 17055 1 1 48 GLY HA3 H 7.360 6.289 -15.131 1.00 . A A . 48 GLY HA3 1 1
16 17056 1 1 48 GLY N N 6.979 4.279 -15.445 1.00 . A A . 48 GLY N 1 1
16 17057 1 1 48 GLY O O 7.873 4.492 -12.851 1.00 . A A . 48 GLY O 1 1
16 17058 1 1 49 CYS C C 10.437 7.105 -11.525 1.00 . A A . 49 CYS C 1 1
16 17059 1 1 49 CYS CA C 10.253 5.719 -12.135 1.00 . A A . 49 CYS CA 1 1
16 17060 1 1 49 CYS CB C 11.609 5.023 -12.263 1.00 . A A . 49 CYS CB 1 1
16 17061 1 1 49 CYS H H 10.022 6.339 -14.146 1.00 . A A . 49 CYS H 1 1
16 17062 1 1 49 CYS HA H 9.618 5.135 -11.486 1.00 . A A . 49 CYS HA 1 1
16 17063 1 1 49 CYS HB2 H 11.525 4.214 -12.975 1.00 . A A . 49 CYS HB2 1 1
16 17064 1 1 49 CYS HB3 H 12.338 5.735 -12.621 1.00 . A A . 49 CYS HB3 1 1
16 17065 1 1 49 CYS N N 9.603 5.804 -13.438 1.00 . A A . 49 CYS N 1 1
16 17066 1 1 49 CYS O O 11.280 7.883 -11.969 1.00 . A A . 49 CYS O 1 1
16 17067 1 1 49 CYS SG S 12.236 4.321 -10.704 1.00 . A A . 49 CYS SG 1 1
16 17068 1 1 50 ALA C C 9.910 8.525 -8.330 1.00 . A A . 50 ALA C 1 1
16 17069 1 1 50 ALA CA C 9.716 8.699 -9.833 1.00 . A A . 50 ALA CA 1 1
16 17070 1 1 50 ALA CB C 8.462 9.514 -10.114 1.00 . A A . 50 ALA CB 1 1
16 17071 1 1 50 ALA H H 8.987 6.746 -10.195 1.00 . A A . 50 ALA H 1 1
16 17072 1 1 50 ALA HA H 10.563 9.236 -10.236 1.00 . A A . 50 ALA HA 1 1
16 17073 1 1 50 ALA HB1 H 7.610 8.853 -10.174 1.00 . A A . 50 ALA HB1 1 1
16 17074 1 1 50 ALA HB2 H 8.311 10.227 -9.318 1.00 . A A . 50 ALA HB2 1 1
16 17075 1 1 50 ALA HB3 H 8.577 10.040 -11.052 1.00 . A A . 50 ALA HB3 1 1
16 17076 1 1 50 ALA N N 9.640 7.407 -10.505 1.00 . A A . 50 ALA N 1 1
16 17077 1 1 50 ALA O O 9.569 7.485 -7.768 1.00 . A A . 50 ALA O 1 1
16 17078 1 1 51 GLN C C 9.401 9.281 -5.486 1.00 . A A . 51 GLN C 1 1
16 17079 1 1 51 GLN CA C 10.701 9.508 -6.250 1.00 . A A . 51 GLN CA 1 1
16 17080 1 1 51 GLN CB C 11.361 10.807 -5.784 1.00 . A A . 51 GLN CB 1 1
16 17081 1 1 51 GLN CD C 13.125 12.555 -6.247 1.00 . A A . 51 GLN CD 1 1
16 17082 1 1 51 GLN CG C 12.626 11.157 -6.553 1.00 . A A . 51 GLN CG 1 1
16 17083 1 1 51 GLN H H 10.711 10.351 -8.191 1.00 . A A . 51 GLN H 1 1
16 17084 1 1 51 GLN HA H 11.369 8.684 -6.049 1.00 . A A . 51 GLN HA 1 1
16 17085 1 1 51 GLN HB2 H 10.657 11.616 -5.904 1.00 . A A . 51 GLN HB2 1 1
16 17086 1 1 51 GLN HB3 H 11.616 10.713 -4.739 1.00 . A A . 51 GLN HB3 1 1
16 17087 1 1 51 GLN HE21 H 14.927 11.839 -5.802 1.00 . A A . 51 GLN HE21 1 1
16 17088 1 1 51 GLN HE22 H 14.743 13.551 -5.660 1.00 . A A . 51 GLN HE22 1 1
16 17089 1 1 51 GLN HG2 H 13.397 10.449 -6.289 1.00 . A A . 51 GLN HG2 1 1
16 17090 1 1 51 GLN HG3 H 12.419 11.088 -7.610 1.00 . A A . 51 GLN HG3 1 1
16 17091 1 1 51 GLN N N 10.461 9.550 -7.687 1.00 . A A . 51 GLN N 1 1
16 17092 1 1 51 GLN NE2 N 14.393 12.660 -5.863 1.00 . A A . 51 GLN NE2 1 1
16 17093 1 1 51 GLN O O 8.356 9.830 -5.842 1.00 . A A . 51 GLN O 1 1
16 17094 1 1 51 GLN OE1 O 12.382 13.531 -6.353 1.00 . A A . 51 GLN OE1 1 1
16 17095 1 1 52 THR C C 8.690 7.893 -2.176 1.00 . A A . 52 THR C 1 1
16 17096 1 1 52 THR CA C 8.298 8.171 -3.622 1.00 . A A . 52 THR CA 1 1
16 17097 1 1 52 THR CB C 7.525 6.959 -4.176 1.00 . A A . 52 THR CB 1 1
16 17098 1 1 52 THR CG2 C 7.011 7.239 -5.580 1.00 . A A . 52 THR CG2 1 1
16 17099 1 1 52 THR H H 10.331 8.064 -4.202 1.00 . A A . 52 THR H 1 1
16 17100 1 1 52 THR HA H 7.645 9.031 -3.649 1.00 . A A . 52 THR HA 1 1
16 17101 1 1 52 THR HB H 6.681 6.764 -3.531 1.00 . A A . 52 THR HB 1 1
16 17102 1 1 52 THR HG1 H 8.112 5.203 -3.495 1.00 . A A . 52 THR HG1 1 1
16 17103 1 1 52 THR HG21 H 6.445 6.391 -5.933 1.00 . A A . 52 THR HG21 1 1
16 17104 1 1 52 THR HG22 H 7.847 7.416 -6.242 1.00 . A A . 52 THR HG22 1 1
16 17105 1 1 52 THR HG23 H 6.376 8.113 -5.562 1.00 . A A . 52 THR HG23 1 1
16 17106 1 1 52 THR N N 9.471 8.470 -4.435 1.00 . A A . 52 THR N 1 1
16 17107 1 1 52 THR O O 9.546 7.051 -1.905 1.00 . A A . 52 THR O 1 1
16 17108 1 1 52 THR OG1 O 8.374 5.805 -4.196 1.00 . A A . 52 THR OG1 1 1
16 17109 1 1 53 TRP C C 8.251 6.961 0.570 1.00 . A A . 53 TRP C 1 1
16 17110 1 1 53 TRP CA C 8.338 8.431 0.171 1.00 . A A . 53 TRP CA 1 1
16 17111 1 1 53 TRP CB C 7.362 9.259 1.010 1.00 . A A . 53 TRP CB 1 1
16 17112 1 1 53 TRP CD1 C 6.621 8.271 3.256 1.00 . A A . 53 TRP CD1 1 1
16 17113 1 1 53 TRP CD2 C 8.508 9.475 3.356 1.00 . A A . 53 TRP CD2 1 1
16 17114 1 1 53 TRP CE2 C 8.213 8.992 4.646 1.00 . A A . 53 TRP CE2 1 1
16 17115 1 1 53 TRP CE3 C 9.652 10.255 3.173 1.00 . A A . 53 TRP CE3 1 1
16 17116 1 1 53 TRP CG C 7.477 9.001 2.481 1.00 . A A . 53 TRP CG 1 1
16 17117 1 1 53 TRP CH2 C 10.135 10.036 5.539 1.00 . A A . 53 TRP CH2 1 1
16 17118 1 1 53 TRP CZ2 C 9.021 9.268 5.746 1.00 . A A . 53 TRP CZ2 1 1
16 17119 1 1 53 TRP CZ3 C 10.453 10.529 4.265 1.00 . A A . 53 TRP CZ3 1 1
16 17120 1 1 53 TRP H H 7.382 9.258 -1.527 1.00 . A A . 53 TRP H 1 1
16 17121 1 1 53 TRP HA H 9.342 8.783 0.354 1.00 . A A . 53 TRP HA 1 1
16 17122 1 1 53 TRP HB2 H 7.550 10.308 0.839 1.00 . A A . 53 TRP HB2 1 1
16 17123 1 1 53 TRP HB3 H 6.352 9.023 0.707 1.00 . A A . 53 TRP HB3 1 1
16 17124 1 1 53 TRP HD1 H 5.734 7.781 2.886 1.00 . A A . 53 TRP HD1 1 1
16 17125 1 1 53 TRP HE1 H 6.613 7.806 5.304 1.00 . A A . 53 TRP HE1 1 1
16 17126 1 1 53 TRP HE3 H 9.914 10.644 2.201 1.00 . A A . 53 TRP HE3 1 1
16 17127 1 1 53 TRP HH2 H 10.788 10.275 6.364 1.00 . A A . 53 TRP HH2 1 1
16 17128 1 1 53 TRP HZ2 H 8.790 8.895 6.733 1.00 . A A . 53 TRP HZ2 1 1
16 17129 1 1 53 TRP HZ3 H 11.340 11.132 4.145 1.00 . A A . 53 TRP HZ3 1 1
16 17130 1 1 53 TRP N N 8.056 8.604 -1.250 1.00 . A A . 53 TRP N 1 1
16 17131 1 1 53 TRP NE1 N 7.058 8.263 4.559 1.00 . A A . 53 TRP NE1 1 1
16 17132 1 1 53 TRP O O 7.170 6.373 0.575 1.00 . A A . 53 TRP O 1 1
16 17133 1 1 54 SER C C 9.604 4.840 2.810 1.00 . A A . 54 SER C 1 1
16 17134 1 1 54 SER CA C 9.449 4.972 1.298 1.00 . A A . 54 SER CA 1 1
16 17135 1 1 54 SER CB C 10.606 4.263 0.592 1.00 . A A . 54 SER CB 1 1
16 17136 1 1 54 SER H H 10.226 6.897 0.877 1.00 . A A . 54 SER H 1 1
16 17137 1 1 54 SER HA H 8.520 4.509 1.002 1.00 . A A . 54 SER HA 1 1
16 17138 1 1 54 SER HB2 H 10.591 4.514 -0.459 1.00 . A A . 54 SER HB2 1 1
16 17139 1 1 54 SER HB3 H 11.541 4.588 1.025 1.00 . A A . 54 SER HB3 1 1
16 17140 1 1 54 SER HG H 9.624 2.574 0.459 1.00 . A A . 54 SER HG 1 1
16 17141 1 1 54 SER N N 9.396 6.374 0.902 1.00 . A A . 54 SER N 1 1
16 17142 1 1 54 SER O O 10.631 5.216 3.375 1.00 . A A . 54 SER O 1 1
16 17143 1 1 54 SER OG O 10.501 2.857 0.726 1.00 . A A . 54 SER OG 1 1
16 17144 1 1 55 ALA C C 9.570 3.016 5.303 1.00 . A A . 55 ALA C 1 1
16 17145 1 1 55 ALA CA C 8.599 4.121 4.905 1.00 . A A . 55 ALA CA 1 1
16 17146 1 1 55 ALA CB C 7.201 3.808 5.419 1.00 . A A . 55 ALA CB 1 1
16 17147 1 1 55 ALA H H 7.786 4.024 2.955 1.00 . A A . 55 ALA H 1 1
16 17148 1 1 55 ALA HA H 8.921 5.049 5.355 1.00 . A A . 55 ALA HA 1 1
16 17149 1 1 55 ALA HB1 H 6.469 4.281 4.781 1.00 . A A . 55 ALA HB1 1 1
16 17150 1 1 55 ALA HB2 H 7.047 2.739 5.414 1.00 . A A . 55 ALA HB2 1 1
16 17151 1 1 55 ALA HB3 H 7.095 4.183 6.426 1.00 . A A . 55 ALA HB3 1 1
16 17152 1 1 55 ALA N N 8.577 4.304 3.460 1.00 . A A . 55 ALA N 1 1
16 17153 1 1 55 ALA O O 10.333 3.160 6.259 1.00 . A A . 55 ALA O 1 1
16 17154 1 1 56 MET C C 11.882 1.181 4.691 1.00 . A A . 56 MET C 1 1
16 17155 1 1 56 MET CA C 10.418 0.780 4.842 1.00 . A A . 56 MET CA 1 1
16 17156 1 1 56 MET CB C 10.095 -0.384 3.905 1.00 . A A . 56 MET CB 1 1
16 17157 1 1 56 MET CE C 8.131 -2.416 1.967 1.00 . A A . 56 MET CE 1 1
16 17158 1 1 56 MET CG C 8.886 -1.198 4.340 1.00 . A A . 56 MET CG 1 1
16 17159 1 1 56 MET H H 8.908 1.854 3.817 1.00 . A A . 56 MET H 1 1
16 17160 1 1 56 MET HA H 10.245 0.470 5.862 1.00 . A A . 56 MET HA 1 1
16 17161 1 1 56 MET HB2 H 9.903 0.005 2.917 1.00 . A A . 56 MET HB2 1 1
16 17162 1 1 56 MET HB3 H 10.949 -1.045 3.864 1.00 . A A . 56 MET HB3 1 1
16 17163 1 1 56 MET HE1 H 7.530 -3.241 1.615 1.00 . A A . 56 MET HE1 1 1
16 17164 1 1 56 MET HE2 H 7.516 -1.534 2.059 1.00 . A A . 56 MET HE2 1 1
16 17165 1 1 56 MET HE3 H 8.930 -2.226 1.264 1.00 . A A . 56 MET HE3 1 1
16 17166 1 1 56 MET HG2 H 8.921 -1.327 5.411 1.00 . A A . 56 MET HG2 1 1
16 17167 1 1 56 MET HG3 H 7.990 -0.656 4.073 1.00 . A A . 56 MET HG3 1 1
16 17168 1 1 56 MET N N 9.538 1.911 4.565 1.00 . A A . 56 MET N 1 1
16 17169 1 1 56 MET O O 12.697 0.929 5.578 1.00 . A A . 56 MET O 1 1
16 17170 1 1 56 MET SD S 8.829 -2.826 3.565 1.00 . A A . 56 MET SD 1 1
16 17171 1 1 57 GLU C C 13.958 3.407 4.198 1.00 . A A . 57 GLU C 1 1
16 17172 1 1 57 GLU CA C 13.573 2.238 3.296 1.00 . A A . 57 GLU CA 1 1
16 17173 1 1 57 GLU CB C 13.726 2.640 1.827 1.00 . A A . 57 GLU CB 1 1
16 17174 1 1 57 GLU CD C 14.032 0.341 0.825 1.00 . A A . 57 GLU CD 1 1
16 17175 1 1 57 GLU CG C 13.191 1.603 0.854 1.00 . A A . 57 GLU CG 1 1
16 17176 1 1 57 GLU H H 11.510 1.976 2.894 1.00 . A A . 57 GLU H 1 1
16 17177 1 1 57 GLU HA H 14.230 1.408 3.504 1.00 . A A . 57 GLU HA 1 1
16 17178 1 1 57 GLU HB2 H 13.197 3.566 1.663 1.00 . A A . 57 GLU HB2 1 1
16 17179 1 1 57 GLU HB3 H 14.775 2.792 1.618 1.00 . A A . 57 GLU HB3 1 1
16 17180 1 1 57 GLU HG2 H 12.185 1.341 1.144 1.00 . A A . 57 GLU HG2 1 1
16 17181 1 1 57 GLU HG3 H 13.178 2.032 -0.138 1.00 . A A . 57 GLU HG3 1 1
16 17182 1 1 57 GLU N N 12.206 1.805 3.563 1.00 . A A . 57 GLU N 1 1
16 17183 1 1 57 GLU O O 15.115 3.546 4.591 1.00 . A A . 57 GLU O 1 1
16 17184 1 1 57 GLU OE1 O 13.446 -0.761 0.813 1.00 . A A . 57 GLU OE1 1 1
16 17185 1 1 57 GLU OE2 O 15.275 0.457 0.814 1.00 . A A . 57 GLU OE2 1 1
16 17186 1 1 58 GLY C C 13.903 6.531 4.626 1.00 . A A . 58 GLY C 1 1
16 17187 1 1 58 GLY CA C 13.234 5.393 5.372 1.00 . A A . 58 GLY CA 1 1
16 17188 1 1 58 GLY H H 12.074 4.086 4.176 1.00 . A A . 58 GLY H 1 1
16 17189 1 1 58 GLY HA2 H 12.296 5.744 5.777 1.00 . A A . 58 GLY HA2 1 1
16 17190 1 1 58 GLY HA3 H 13.874 5.086 6.187 1.00 . A A . 58 GLY HA3 1 1
16 17191 1 1 58 GLY N N 12.978 4.246 4.521 1.00 . A A . 58 GLY N 1 1
16 17192 1 1 58 GLY O O 14.705 7.269 5.196 1.00 . A A . 58 GLY O 1 1
16 17193 1 1 59 GLY C C 13.542 7.815 1.159 1.00 . A A . 59 GLY C 1 1
16 17194 1 1 59 GLY CA C 14.157 7.730 2.542 1.00 . A A . 59 GLY CA 1 1
16 17195 1 1 59 GLY H H 12.926 6.056 2.945 1.00 . A A . 59 GLY H 1 1
16 17196 1 1 59 GLY HA2 H 14.012 8.674 3.047 1.00 . A A . 59 GLY HA2 1 1
16 17197 1 1 59 GLY HA3 H 15.216 7.546 2.441 1.00 . A A . 59 GLY HA3 1 1
16 17198 1 1 59 GLY N N 13.572 6.674 3.347 1.00 . A A . 59 GLY N 1 1
16 17199 1 1 59 GLY O O 13.141 6.801 0.587 1.00 . A A . 59 GLY O 1 1
16 17200 1 1 60 PHE C C 13.686 8.489 -1.767 1.00 . A A . 60 PHE C 1 1
16 17201 1 1 60 PHE CA C 12.892 9.241 -0.702 1.00 . A A . 60 PHE CA 1 1
16 17202 1 1 60 PHE CB C 12.861 10.734 -1.034 1.00 . A A . 60 PHE CB 1 1
16 17203 1 1 60 PHE CD1 C 11.952 12.356 0.653 1.00 . A A . 60 PHE CD1 1 1
16 17204 1 1 60 PHE CD2 C 10.419 11.271 -0.817 1.00 . A A . 60 PHE CD2 1 1
16 17205 1 1 60 PHE CE1 C 10.906 13.033 1.251 1.00 . A A . 60 PHE CE1 1 1
16 17206 1 1 60 PHE CE2 C 9.369 11.946 -0.223 1.00 . A A . 60 PHE CE2 1 1
16 17207 1 1 60 PHE CG C 11.720 11.468 -0.387 1.00 . A A . 60 PHE CG 1 1
16 17208 1 1 60 PHE CZ C 9.612 12.826 0.813 1.00 . A A . 60 PHE CZ 1 1
16 17209 1 1 60 PHE H H 13.800 9.797 1.127 1.00 . A A . 60 PHE H 1 1
16 17210 1 1 60 PHE HA H 11.880 8.862 -0.691 1.00 . A A . 60 PHE HA 1 1
16 17211 1 1 60 PHE HB2 H 13.780 11.189 -0.699 1.00 . A A . 60 PHE HB2 1 1
16 17212 1 1 60 PHE HB3 H 12.771 10.857 -2.102 1.00 . A A . 60 PHE HB3 1 1
16 17213 1 1 60 PHE HD1 H 12.965 12.516 0.996 1.00 . A A . 60 PHE HD1 1 1
16 17214 1 1 60 PHE HD2 H 10.227 10.582 -1.626 1.00 . A A . 60 PHE HD2 1 1
16 17215 1 1 60 PHE HE1 H 11.100 13.720 2.060 1.00 . A A . 60 PHE HE1 1 1
16 17216 1 1 60 PHE HE2 H 8.359 11.783 -0.568 1.00 . A A . 60 PHE HE2 1 1
16 17217 1 1 60 PHE HZ H 8.794 13.356 1.278 1.00 . A A . 60 PHE HZ 1 1
16 17218 1 1 60 PHE N N 13.465 9.027 0.620 1.00 . A A . 60 PHE N 1 1
16 17219 1 1 60 PHE O O 14.879 8.728 -1.953 1.00 . A A . 60 PHE O 1 1
16 17220 1 1 61 VAL C C 12.747 6.651 -4.728 1.00 . A A . 61 VAL C 1 1
16 17221 1 1 61 VAL CA C 13.654 6.790 -3.510 1.00 . A A . 61 VAL CA 1 1
16 17222 1 1 61 VAL CB C 14.033 5.385 -3.004 1.00 . A A . 61 VAL CB 1 1
16 17223 1 1 61 VAL CG1 C 15.259 5.454 -2.107 1.00 . A A . 61 VAL CG1 1 1
16 17224 1 1 61 VAL CG2 C 12.862 4.750 -2.270 1.00 . A A . 61 VAL CG2 1 1
16 17225 1 1 61 VAL H H 12.064 7.432 -2.271 1.00 . A A . 61 VAL H 1 1
16 17226 1 1 61 VAL HA H 14.561 7.300 -3.804 1.00 . A A . 61 VAL HA 1 1
16 17227 1 1 61 VAL HB H 14.273 4.770 -3.858 1.00 . A A . 61 VAL HB 1 1
16 17228 1 1 61 VAL HG11 H 15.082 4.879 -1.209 1.00 . A A . 61 VAL HG11 1 1
16 17229 1 1 61 VAL HG12 H 16.113 5.050 -2.632 1.00 . A A . 61 VAL HG12 1 1
16 17230 1 1 61 VAL HG13 H 15.454 6.483 -1.842 1.00 . A A . 61 VAL HG13 1 1
16 17231 1 1 61 VAL HG21 H 11.936 5.098 -2.703 1.00 . A A . 61 VAL HG21 1 1
16 17232 1 1 61 VAL HG22 H 12.920 3.675 -2.361 1.00 . A A . 61 VAL HG22 1 1
16 17233 1 1 61 VAL HG23 H 12.896 5.026 -1.227 1.00 . A A . 61 VAL HG23 1 1
16 17234 1 1 61 VAL N N 13.014 7.577 -2.464 1.00 . A A . 61 VAL N 1 1
16 17235 1 1 61 VAL O O 11.523 6.610 -4.601 1.00 . A A . 61 VAL O 1 1
16 17236 1 1 62 ARG C C 12.340 4.979 -7.470 1.00 . A A . 62 ARG C 1 1
16 17237 1 1 62 ARG CA C 12.603 6.447 -7.149 1.00 . A A . 62 ARG CA 1 1
16 17238 1 1 62 ARG CB C 13.362 7.105 -8.303 1.00 . A A . 62 ARG CB 1 1
16 17239 1 1 62 ARG CD C 14.876 9.009 -8.935 1.00 . A A . 62 ARG CD 1 1
16 17240 1 1 62 ARG CG C 13.732 8.555 -8.039 1.00 . A A . 62 ARG CG 1 1
16 17241 1 1 62 ARG CZ C 13.846 10.419 -10.666 1.00 . A A . 62 ARG CZ 1 1
16 17242 1 1 62 ARG H H 14.334 6.618 -5.944 1.00 . A A . 62 ARG H 1 1
16 17243 1 1 62 ARG HA H 11.657 6.950 -7.018 1.00 . A A . 62 ARG HA 1 1
16 17244 1 1 62 ARG HB2 H 14.271 6.551 -8.483 1.00 . A A . 62 ARG HB2 1 1
16 17245 1 1 62 ARG HB3 H 12.746 7.069 -9.189 1.00 . A A . 62 ARG HB3 1 1
16 17246 1 1 62 ARG HD2 H 15.305 9.908 -8.520 1.00 . A A . 62 ARG HD2 1 1
16 17247 1 1 62 ARG HD3 H 15.624 8.232 -8.961 1.00 . A A . 62 ARG HD3 1 1
16 17248 1 1 62 ARG HE H 14.568 8.584 -10.970 1.00 . A A . 62 ARG HE 1 1
16 17249 1 1 62 ARG HG2 H 12.872 9.178 -8.231 1.00 . A A . 62 ARG HG2 1 1
16 17250 1 1 62 ARG HG3 H 14.033 8.658 -7.009 1.00 . A A . 62 ARG HG3 1 1
16 17251 1 1 62 ARG HH11 H 13.931 11.254 -8.829 1.00 . A A . 62 ARG HH11 1 1
16 17252 1 1 62 ARG HH12 H 13.208 12.238 -10.057 1.00 . A A . 62 ARG HH12 1 1
16 17253 1 1 62 ARG HH21 H 13.618 9.871 -12.598 1.00 . A A . 62 ARG HH21 1 1
16 17254 1 1 62 ARG HH22 H 13.030 11.449 -12.201 1.00 . A A . 62 ARG HH22 1 1
16 17255 1 1 62 ARG N N 13.357 6.581 -5.907 1.00 . A A . 62 ARG N 1 1
16 17256 1 1 62 ARG NE N 14.428 9.282 -10.298 1.00 . A A . 62 ARG NE 1 1
16 17257 1 1 62 ARG NH1 N 13.645 11.382 -9.777 1.00 . A A . 62 ARG NH1 1 1
16 17258 1 1 62 ARG NH2 N 13.467 10.593 -11.925 1.00 . A A . 62 ARG NH2 1 1
16 17259 1 1 62 ARG O O 13.263 4.228 -7.785 1.00 . A A . 62 ARG O 1 1
16 17260 1 1 63 GLU C C 9.775 3.127 -8.888 1.00 . A A . 63 GLU C 1 1
16 17261 1 1 63 GLU CA C 10.691 3.200 -7.669 1.00 . A A . 63 GLU CA 1 1
16 17262 1 1 63 GLU CB C 9.992 2.584 -6.455 1.00 . A A . 63 GLU CB 1 1
16 17263 1 1 63 GLU CD C 7.969 2.584 -4.943 1.00 . A A . 63 GLU CD 1 1
16 17264 1 1 63 GLU CG C 8.614 3.166 -6.187 1.00 . A A . 63 GLU CG 1 1
16 17265 1 1 63 GLU H H 10.384 5.225 -7.133 1.00 . A A . 63 GLU H 1 1
16 17266 1 1 63 GLU HA H 11.592 2.641 -7.877 1.00 . A A . 63 GLU HA 1 1
16 17267 1 1 63 GLU HB2 H 9.887 1.522 -6.617 1.00 . A A . 63 GLU HB2 1 1
16 17268 1 1 63 GLU HB3 H 10.605 2.748 -5.581 1.00 . A A . 63 GLU HB3 1 1
16 17269 1 1 63 GLU HG2 H 8.707 4.234 -6.060 1.00 . A A . 63 GLU HG2 1 1
16 17270 1 1 63 GLU HG3 H 7.978 2.959 -7.035 1.00 . A A . 63 GLU HG3 1 1
16 17271 1 1 63 GLU N N 11.075 4.579 -7.388 1.00 . A A . 63 GLU N 1 1
16 17272 1 1 63 GLU O O 8.846 3.923 -9.028 1.00 . A A . 63 GLU O 1 1
16 17273 1 1 63 GLU OE1 O 8.656 1.847 -4.207 1.00 . A A . 63 GLU OE1 1 1
16 17274 1 1 63 GLU OE2 O 6.775 2.869 -4.707 1.00 . A A . 63 GLU OE2 1 1
16 17275 1 1 64 CYS C C 7.820 1.584 -10.629 1.00 . A A . 64 CYS C 1 1
16 17276 1 1 64 CYS CA C 9.249 1.991 -10.974 1.00 . A A . 64 CYS CA 1 1
16 17277 1 1 64 CYS CB C 9.886 0.936 -11.881 1.00 . A A . 64 CYS CB 1 1
16 17278 1 1 64 CYS H H 10.801 1.565 -9.599 1.00 . A A . 64 CYS H 1 1
16 17279 1 1 64 CYS HA H 9.224 2.935 -11.498 1.00 . A A . 64 CYS HA 1 1
16 17280 1 1 64 CYS HB2 H 10.942 1.141 -11.973 1.00 . A A . 64 CYS HB2 1 1
16 17281 1 1 64 CYS HB3 H 9.751 -0.038 -11.436 1.00 . A A . 64 CYS HB3 1 1
16 17282 1 1 64 CYS N N 10.045 2.168 -9.768 1.00 . A A . 64 CYS N 1 1
16 17283 1 1 64 CYS O O 7.585 0.875 -9.650 1.00 . A A . 64 CYS O 1 1
16 17284 1 1 64 CYS SG S 9.187 0.880 -13.563 1.00 . A A . 64 CYS SG 1 1
16 17285 1 1 65 TYR C C 4.740 1.492 -12.539 1.00 . A A . 65 TYR C 1 1
16 17286 1 1 65 TYR CA C 5.463 1.723 -11.216 1.00 . A A . 65 TYR CA 1 1
16 17287 1 1 65 TYR CB C 4.781 2.853 -10.442 1.00 . A A . 65 TYR CB 1 1
16 17288 1 1 65 TYR CD1 C 4.058 4.576 -12.140 1.00 . A A . 65 TYR CD1 1 1
16 17289 1 1 65 TYR CD2 C 5.879 5.112 -10.699 1.00 . A A . 65 TYR CD2 1 1
16 17290 1 1 65 TYR CE1 C 4.172 5.810 -12.751 1.00 . A A . 65 TYR CE1 1 1
16 17291 1 1 65 TYR CE2 C 5.999 6.348 -11.303 1.00 . A A . 65 TYR CE2 1 1
16 17292 1 1 65 TYR CG C 4.908 4.205 -11.106 1.00 . A A . 65 TYR CG 1 1
16 17293 1 1 65 TYR CZ C 5.144 6.692 -12.328 1.00 . A A . 65 TYR CZ 1 1
16 17294 1 1 65 TYR H H 7.117 2.599 -12.201 1.00 . A A . 65 TYR H 1 1
16 17295 1 1 65 TYR HA H 5.414 0.817 -10.629 1.00 . A A . 65 TYR HA 1 1
16 17296 1 1 65 TYR HB2 H 3.729 2.631 -10.344 1.00 . A A . 65 TYR HB2 1 1
16 17297 1 1 65 TYR HB3 H 5.221 2.923 -9.458 1.00 . A A . 65 TYR HB3 1 1
16 17298 1 1 65 TYR HD1 H 3.297 3.882 -12.470 1.00 . A A . 65 TYR HD1 1 1
16 17299 1 1 65 TYR HD2 H 6.548 4.840 -9.895 1.00 . A A . 65 TYR HD2 1 1
16 17300 1 1 65 TYR HE1 H 3.502 6.080 -13.553 1.00 . A A . 65 TYR HE1 1 1
16 17301 1 1 65 TYR HE2 H 6.761 7.041 -10.973 1.00 . A A . 65 TYR HE2 1 1
16 17302 1 1 65 TYR HH H 5.867 7.860 -13.675 1.00 . A A . 65 TYR HH 1 1
16 17303 1 1 65 TYR N N 6.868 2.038 -11.437 1.00 . A A . 65 TYR N 1 1
16 17304 1 1 65 TYR O O 5.086 2.087 -13.561 1.00 . A A . 65 TYR O 1 1
16 17305 1 1 65 TYR OH O 5.259 7.923 -12.934 1.00 . A A . 65 TYR OH 1 1
16 17306 1 1 66 ILE C C 1.472 0.236 -13.400 1.00 . A A . 66 ILE C 1 1
16 17307 1 1 66 ILE CA C 2.964 0.312 -13.711 1.00 . A A . 66 ILE CA 1 1
16 17308 1 1 66 ILE CB C 3.413 -1.019 -14.342 1.00 . A A . 66 ILE CB 1 1
16 17309 1 1 66 ILE CD1 C 5.480 -2.287 -15.117 1.00 . A A . 66 ILE CD1 1 1
16 17310 1 1 66 ILE CG1 C 4.887 -0.945 -14.749 1.00 . A A . 66 ILE CG1 1 1
16 17311 1 1 66 ILE CG2 C 2.543 -1.358 -15.542 1.00 . A A . 66 ILE CG2 1 1
16 17312 1 1 66 ILE H H 3.508 0.179 -11.671 1.00 . A A . 66 ILE H 1 1
16 17313 1 1 66 ILE HA H 3.131 1.103 -14.428 1.00 . A A . 66 ILE HA 1 1
16 17314 1 1 66 ILE HB H 3.289 -1.800 -13.606 1.00 . A A . 66 ILE HB 1 1
16 17315 1 1 66 ILE HD11 H 6.508 -2.156 -15.419 1.00 . A A . 66 ILE HD11 1 1
16 17316 1 1 66 ILE HD12 H 5.435 -2.948 -14.264 1.00 . A A . 66 ILE HD12 1 1
16 17317 1 1 66 ILE HD13 H 4.918 -2.716 -15.934 1.00 . A A . 66 ILE HD13 1 1
16 17318 1 1 66 ILE HG12 H 4.985 -0.294 -15.602 1.00 . A A . 66 ILE HG12 1 1
16 17319 1 1 66 ILE HG13 H 5.459 -0.542 -13.926 1.00 . A A . 66 ILE HG13 1 1
16 17320 1 1 66 ILE HG21 H 1.573 -1.691 -15.202 1.00 . A A . 66 ILE HG21 1 1
16 17321 1 1 66 ILE HG22 H 2.423 -0.478 -16.158 1.00 . A A . 66 ILE HG22 1 1
16 17322 1 1 66 ILE HG23 H 3.011 -2.140 -16.119 1.00 . A A . 66 ILE HG23 1 1
16 17323 1 1 66 ILE N N 3.736 0.622 -12.514 1.00 . A A . 66 ILE N 1 1
16 17324 1 1 66 ILE O O 1.046 -0.528 -12.535 1.00 . A A . 66 ILE O 1 1
16 17325 1 1 67 CYS C C -1.474 1.533 -15.175 1.00 . A A . 67 CYS C 1 1
16 17326 1 1 67 CYS CA C -0.759 1.060 -13.913 1.00 . A A . 67 CYS CA 1 1
16 17327 1 1 67 CYS CB C -1.119 1.972 -12.738 1.00 . A A . 67 CYS CB 1 1
16 17328 1 1 67 CYS H H 1.084 1.624 -14.787 1.00 . A A . 67 CYS H 1 1
16 17329 1 1 67 CYS HA H -1.081 0.055 -13.688 1.00 . A A . 67 CYS HA 1 1
16 17330 1 1 67 CYS HB2 H -0.245 2.108 -12.118 1.00 . A A . 67 CYS HB2 1 1
16 17331 1 1 67 CYS HB3 H -1.437 2.930 -13.121 1.00 . A A . 67 CYS HB3 1 1
16 17332 1 1 67 CYS N N 0.685 1.036 -14.111 1.00 . A A . 67 CYS N 1 1
16 17333 1 1 67 CYS O O -0.860 2.118 -16.066 1.00 . A A . 67 CYS O 1 1
16 17334 1 1 67 CYS SG S -2.451 1.326 -11.676 1.00 . A A . 67 CYS SG 1 1
16 17335 1 1 68 ALA C C -3.837 3.179 -16.382 1.00 . A A . 68 ALA C 1 1
16 17336 1 1 68 ALA CA C -3.576 1.677 -16.394 1.00 . A A . 68 ALA CA 1 1
16 17337 1 1 68 ALA CB C -4.890 0.910 -16.418 1.00 . A A . 68 ALA CB 1 1
16 17338 1 1 68 ALA H H -3.210 0.805 -14.501 1.00 . A A . 68 ALA H 1 1
16 17339 1 1 68 ALA HA H -3.022 1.425 -17.288 1.00 . A A . 68 ALA HA 1 1
16 17340 1 1 68 ALA HB1 H -5.125 0.632 -17.436 1.00 . A A . 68 ALA HB1 1 1
16 17341 1 1 68 ALA HB2 H -4.797 0.021 -15.814 1.00 . A A . 68 ALA HB2 1 1
16 17342 1 1 68 ALA HB3 H -5.677 1.534 -16.024 1.00 . A A . 68 ALA HB3 1 1
16 17343 1 1 68 ALA N N -2.776 1.276 -15.243 1.00 . A A . 68 ALA N 1 1
16 17344 1 1 68 ALA O O -4.052 3.775 -15.327 1.00 . A A . 68 ALA O 1 1
16 17345 1 1 69 VAL C C -5.528 5.555 -17.486 1.00 . A A . 69 VAL C 1 1
16 17346 1 1 69 VAL CA C -4.055 5.221 -17.691 1.00 . A A . 69 VAL CA 1 1
16 17347 1 1 69 VAL CB C -3.609 5.744 -19.069 1.00 . A A . 69 VAL CB 1 1
16 17348 1 1 69 VAL CG1 C -3.639 7.265 -19.099 1.00 . A A . 69 VAL CG1 1 1
16 17349 1 1 69 VAL CG2 C -2.221 5.223 -19.413 1.00 . A A . 69 VAL CG2 1 1
16 17350 1 1 69 VAL H H -3.643 3.259 -18.371 1.00 . A A . 69 VAL H 1 1
16 17351 1 1 69 VAL HA H -3.474 5.724 -16.933 1.00 . A A . 69 VAL HA 1 1
16 17352 1 1 69 VAL HB H -4.302 5.377 -19.814 1.00 . A A . 69 VAL HB 1 1
16 17353 1 1 69 VAL HG11 H -4.665 7.603 -19.130 1.00 . A A . 69 VAL HG11 1 1
16 17354 1 1 69 VAL HG12 H -3.157 7.652 -18.213 1.00 . A A . 69 VAL HG12 1 1
16 17355 1 1 69 VAL HG13 H -3.118 7.618 -19.977 1.00 . A A . 69 VAL HG13 1 1
16 17356 1 1 69 VAL HG21 H -1.596 6.046 -19.726 1.00 . A A . 69 VAL HG21 1 1
16 17357 1 1 69 VAL HG22 H -1.787 4.754 -18.541 1.00 . A A . 69 VAL HG22 1 1
16 17358 1 1 69 VAL HG23 H -2.295 4.501 -20.211 1.00 . A A . 69 VAL HG23 1 1
16 17359 1 1 69 VAL N N -3.820 3.787 -17.566 1.00 . A A . 69 VAL N 1 1
16 17360 1 1 69 VAL O O -5.868 6.483 -16.752 1.00 . A A . 69 VAL O 1 1
16 17361 1 1 70 GLU C C -8.359 4.520 -16.680 1.00 . A A . 70 GLU C 1 1
16 17362 1 1 70 GLU CA C -7.837 5.009 -18.029 1.00 . A A . 70 GLU CA 1 1
16 17363 1 1 70 GLU CB C -8.573 4.290 -19.162 1.00 . A A . 70 GLU CB 1 1
16 17364 1 1 70 GLU CD C -9.108 2.086 -20.274 1.00 . A A . 70 GLU CD 1 1
16 17365 1 1 70 GLU CG C -8.248 2.809 -19.256 1.00 . A A . 70 GLU CG 1 1
16 17366 1 1 70 GLU H H -6.067 4.069 -18.711 1.00 . A A . 70 GLU H 1 1
16 17367 1 1 70 GLU HA H -8.021 6.070 -18.110 1.00 . A A . 70 GLU HA 1 1
16 17368 1 1 70 GLU HB2 H -9.637 4.397 -19.010 1.00 . A A . 70 GLU HB2 1 1
16 17369 1 1 70 GLU HB3 H -8.306 4.755 -20.100 1.00 . A A . 70 GLU HB3 1 1
16 17370 1 1 70 GLU HG2 H -7.212 2.696 -19.538 1.00 . A A . 70 GLU HG2 1 1
16 17371 1 1 70 GLU HG3 H -8.408 2.358 -18.287 1.00 . A A . 70 GLU HG3 1 1
16 17372 1 1 70 GLU N N -6.400 4.793 -18.140 1.00 . A A . 70 GLU N 1 1
16 17373 1 1 70 GLU O O -9.272 5.111 -16.106 1.00 . A A . 70 GLU O 1 1
16 17374 1 1 70 GLU OE1 O -10.020 1.341 -19.859 1.00 . A A . 70 GLU OE1 1 1
16 17375 1 1 70 GLU OE2 O -8.869 2.266 -21.487 1.00 . A A . 70 GLU OE2 1 1
16 17376 1 1 71 SER C C -7.185 3.232 -13.805 1.00 . A A . 71 SER C 1 1
16 17377 1 1 71 SER CA C -8.178 2.867 -14.904 1.00 . A A . 71 SER CA 1 1
16 17378 1 1 71 SER CB C -8.295 1.345 -15.015 1.00 . A A . 71 SER CB 1 1
16 17379 1 1 71 SER H H -7.048 3.010 -16.689 1.00 . A A . 71 SER H 1 1
16 17380 1 1 71 SER HA H -9.144 3.276 -14.651 1.00 . A A . 71 SER HA 1 1
16 17381 1 1 71 SER HB2 H -7.577 0.982 -15.734 1.00 . A A . 71 SER HB2 1 1
16 17382 1 1 71 SER HB3 H -8.096 0.900 -14.051 1.00 . A A . 71 SER HB3 1 1
16 17383 1 1 71 SER HG H -9.606 0.023 -15.627 1.00 . A A . 71 SER HG 1 1
16 17384 1 1 71 SER N N -7.770 3.438 -16.183 1.00 . A A . 71 SER N 1 1
16 17385 1 1 71 SER O O -6.083 2.686 -13.741 1.00 . A A . 71 SER O 1 1
16 17386 1 1 71 SER OG O -9.594 0.963 -15.436 1.00 . A A . 71 SER OG 1 1
16 17387 1 1 72 SER C C -6.643 3.537 -10.759 1.00 . A A . 72 SER C 1 1
16 17388 1 1 72 SER CA C -6.728 4.602 -11.847 1.00 . A A . 72 SER CA 1 1
16 17389 1 1 72 SER CB C -7.257 5.911 -11.255 1.00 . A A . 72 SER CB 1 1
16 17390 1 1 72 SER H H -8.473 4.559 -13.045 1.00 . A A . 72 SER H 1 1
16 17391 1 1 72 SER HA H -5.739 4.772 -12.246 1.00 . A A . 72 SER HA 1 1
16 17392 1 1 72 SER HB2 H -7.716 6.496 -12.036 1.00 . A A . 72 SER HB2 1 1
16 17393 1 1 72 SER HB3 H -7.990 5.687 -10.493 1.00 . A A . 72 SER HB3 1 1
16 17394 1 1 72 SER HG H -6.163 6.480 -9.732 1.00 . A A . 72 SER HG 1 1
16 17395 1 1 72 SER N N -7.583 4.160 -12.941 1.00 . A A . 72 SER N 1 1
16 17396 1 1 72 SER O O -5.596 3.348 -10.140 1.00 . A A . 72 SER O 1 1
16 17397 1 1 72 SER OG O -6.210 6.667 -10.673 1.00 . A A . 72 SER OG 1 1
16 17398 1 1 73 MET C C -7.558 0.423 -10.142 1.00 . A A . 73 MET C 1 1
16 17399 1 1 73 MET CA C -7.804 1.794 -9.519 1.00 . A A . 73 MET CA 1 1
16 17400 1 1 73 MET CB C -9.159 1.808 -8.808 1.00 . A A . 73 MET CB 1 1
16 17401 1 1 73 MET CE C -9.595 3.076 -5.026 1.00 . A A . 73 MET CE 1 1
16 17402 1 1 73 MET CG C -9.292 2.913 -7.775 1.00 . A A . 73 MET CG 1 1
16 17403 1 1 73 MET H H -8.556 3.038 -11.056 1.00 . A A . 73 MET H 1 1
16 17404 1 1 73 MET HA H -7.028 1.993 -8.797 1.00 . A A . 73 MET HA 1 1
16 17405 1 1 73 MET HB2 H -9.938 1.937 -9.545 1.00 . A A . 73 MET HB2 1 1
16 17406 1 1 73 MET HB3 H -9.301 0.860 -8.309 1.00 . A A . 73 MET HB3 1 1
16 17407 1 1 73 MET HE1 H -10.164 3.909 -5.410 1.00 . A A . 73 MET HE1 1 1
16 17408 1 1 73 MET HE2 H -10.262 2.257 -4.801 1.00 . A A . 73 MET HE2 1 1
16 17409 1 1 73 MET HE3 H -9.079 3.377 -4.125 1.00 . A A . 73 MET HE3 1 1
16 17410 1 1 73 MET HG2 H -8.902 3.829 -8.194 1.00 . A A . 73 MET HG2 1 1
16 17411 1 1 73 MET HG3 H -10.339 3.044 -7.540 1.00 . A A . 73 MET HG3 1 1
16 17412 1 1 73 MET N N -7.753 2.843 -10.530 1.00 . A A . 73 MET N 1 1
16 17413 1 1 73 MET O O -8.191 -0.563 -9.766 1.00 . A A . 73 MET O 1 1
16 17414 1 1 73 MET SD S -8.399 2.552 -6.250 1.00 . A A . 73 MET SD 1 1
16 17415 1 1 74 CYS C C -5.986 -1.976 -10.763 1.00 . A A . 74 CYS C 1 1
16 17416 1 1 74 CYS CA C -6.304 -0.878 -11.773 1.00 . A A . 74 CYS CA 1 1
16 17417 1 1 74 CYS CB C -5.115 -0.675 -12.714 1.00 . A A . 74 CYS CB 1 1
16 17418 1 1 74 CYS H H -6.164 1.192 -11.353 1.00 . A A . 74 CYS H 1 1
16 17419 1 1 74 CYS HA H -7.163 -1.179 -12.353 1.00 . A A . 74 CYS HA 1 1
16 17420 1 1 74 CYS HB2 H -4.989 -1.560 -13.319 1.00 . A A . 74 CYS HB2 1 1
16 17421 1 1 74 CYS HB3 H -5.315 0.170 -13.356 1.00 . A A . 74 CYS HB3 1 1
16 17422 1 1 74 CYS N N -6.634 0.371 -11.096 1.00 . A A . 74 CYS N 1 1
16 17423 1 1 74 CYS O O -6.340 -3.138 -10.963 1.00 . A A . 74 CYS O 1 1
16 17424 1 1 74 CYS SG S -3.537 -0.361 -11.858 1.00 . A A . 74 CYS SG 1 1
17 17425 1 1 1 SER C C 3.042 -1.584 -1.569 1.00 . A A . 1 SER C 1 1
17 17426 1 1 1 SER CA C 3.138 -0.156 -1.040 1.00 . A A . 1 SER CA 1 1
17 17427 1 1 1 SER CB C 2.709 -0.114 0.428 1.00 . A A . 1 SER CB 1 1
17 17428 1 1 1 SER H1 H 1.758 1.413 -1.378 1.00 . A A . 1 SER H1 1 1
17 17429 1 1 1 SER HA H 4.162 0.175 -1.116 1.00 . A A . 1 SER HA 1 1
17 17430 1 1 1 SER HB2 H 2.651 0.912 0.755 1.00 . A A . 1 SER HB2 1 1
17 17431 1 1 1 SER HB3 H 1.739 -0.580 0.530 1.00 . A A . 1 SER HB3 1 1
17 17432 1 1 1 SER HG H 4.460 -0.315 1.283 1.00 . A A . 1 SER HG 1 1
17 17433 1 1 1 SER N N 2.314 0.748 -1.835 1.00 . A A . 1 SER N 1 1
17 17434 1 1 1 SER O O 4.035 -2.309 -1.617 1.00 . A A . 1 SER O 1 1
17 17435 1 1 1 SER OG O 3.635 -0.804 1.250 1.00 . A A . 1 SER OG 1 1
17 17436 1 1 2 ASN C C 2.227 -3.477 -3.876 1.00 . A A . 2 ASN C 1 1
17 17437 1 1 2 ASN CA C 1.609 -3.323 -2.489 1.00 . A A . 2 ASN CA 1 1
17 17438 1 1 2 ASN CB C 0.109 -3.622 -2.552 1.00 . A A . 2 ASN CB 1 1
17 17439 1 1 2 ASN CG C -0.532 -3.646 -1.179 1.00 . A A . 2 ASN CG 1 1
17 17440 1 1 2 ASN H H 1.082 -1.359 -1.902 1.00 . A A . 2 ASN H 1 1
17 17441 1 1 2 ASN HA H 2.079 -4.026 -1.819 1.00 . A A . 2 ASN HA 1 1
17 17442 1 1 2 ASN HB2 H -0.379 -2.860 -3.143 1.00 . A A . 2 ASN HB2 1 1
17 17443 1 1 2 ASN HB3 H -0.041 -4.584 -3.018 1.00 . A A . 2 ASN HB3 1 1
17 17444 1 1 2 ASN HD21 H -2.324 -3.330 -1.982 1.00 . A A . 2 ASN HD21 1 1
17 17445 1 1 2 ASN HD22 H -2.288 -3.478 -0.261 1.00 . A A . 2 ASN HD22 1 1
17 17446 1 1 2 ASN N N 1.837 -1.982 -1.965 1.00 . A A . 2 ASN N 1 1
17 17447 1 1 2 ASN ND2 N -1.848 -3.466 -1.137 1.00 . A A . 2 ASN ND2 1 1
17 17448 1 1 2 ASN O O 2.364 -2.504 -4.617 1.00 . A A . 2 ASN O 1 1
17 17449 1 1 2 ASN OD1 O 0.147 -3.824 -0.167 1.00 . A A . 2 ASN OD1 1 1
17 17450 1 1 3 ARG C C 2.265 -4.586 -6.652 1.00 . A A . 3 ARG C 1 1
17 17451 1 1 3 ARG CA C 3.201 -4.988 -5.516 1.00 . A A . 3 ARG CA 1 1
17 17452 1 1 3 ARG CB C 3.549 -6.474 -5.629 1.00 . A A . 3 ARG CB 1 1
17 17453 1 1 3 ARG CD C 2.777 -8.850 -5.361 1.00 . A A . 3 ARG CD 1 1
17 17454 1 1 3 ARG CG C 2.351 -7.394 -5.460 1.00 . A A . 3 ARG CG 1 1
17 17455 1 1 3 ARG CZ C 1.709 -9.586 -3.273 1.00 . A A . 3 ARG CZ 1 1
17 17456 1 1 3 ARG H H 2.462 -5.441 -3.586 1.00 . A A . 3 ARG H 1 1
17 17457 1 1 3 ARG HA H 4.109 -4.408 -5.593 1.00 . A A . 3 ARG HA 1 1
17 17458 1 1 3 ARG HB2 H 3.982 -6.658 -6.602 1.00 . A A . 3 ARG HB2 1 1
17 17459 1 1 3 ARG HB3 H 4.275 -6.719 -4.870 1.00 . A A . 3 ARG HB3 1 1
17 17460 1 1 3 ARG HD2 H 2.853 -9.257 -6.359 1.00 . A A . 3 ARG HD2 1 1
17 17461 1 1 3 ARG HD3 H 3.741 -8.897 -4.879 1.00 . A A . 3 ARG HD3 1 1
17 17462 1 1 3 ARG HE H 1.241 -10.259 -5.091 1.00 . A A . 3 ARG HE 1 1
17 17463 1 1 3 ARG HG2 H 1.824 -7.121 -4.558 1.00 . A A . 3 ARG HG2 1 1
17 17464 1 1 3 ARG HG3 H 1.696 -7.276 -6.311 1.00 . A A . 3 ARG HG3 1 1
17 17465 1 1 3 ARG HH11 H 3.155 -8.195 -3.044 1.00 . A A . 3 ARG HH11 1 1
17 17466 1 1 3 ARG HH12 H 2.395 -8.722 -1.580 1.00 . A A . 3 ARG HH12 1 1
17 17467 1 1 3 ARG HH21 H 0.232 -10.961 -3.171 1.00 . A A . 3 ARG HH21 1 1
17 17468 1 1 3 ARG HH22 H 0.732 -10.297 -1.653 1.00 . A A . 3 ARG HH22 1 1
17 17469 1 1 3 ARG N N 2.598 -4.706 -4.219 1.00 . A A . 3 ARG N 1 1
17 17470 1 1 3 ARG NE N 1.823 -9.647 -4.595 1.00 . A A . 3 ARG NE 1 1
17 17471 1 1 3 ARG NH1 N 2.484 -8.768 -2.575 1.00 . A A . 3 ARG NH1 1 1
17 17472 1 1 3 ARG NH2 N 0.817 -10.344 -2.647 1.00 . A A . 3 ARG NH2 1 1
17 17473 1 1 3 ARG O O 2.704 -4.070 -7.679 1.00 . A A . 3 ARG O 1 1
17 17474 1 1 4 TRP C C 0.111 -3.036 -7.905 1.00 . A A . 4 TRP C 1 1
17 17475 1 1 4 TRP CA C -0.027 -4.488 -7.466 1.00 . A A . 4 TRP CA 1 1
17 17476 1 1 4 TRP CB C -1.433 -4.739 -6.922 1.00 . A A . 4 TRP CB 1 1
17 17477 1 1 4 TRP CD1 C -1.953 -6.409 -5.049 1.00 . A A . 4 TRP CD1 1 1
17 17478 1 1 4 TRP CD2 C -1.448 -7.357 -7.014 1.00 . A A . 4 TRP CD2 1 1
17 17479 1 1 4 TRP CE2 C -1.709 -8.378 -6.078 1.00 . A A . 4 TRP CE2 1 1
17 17480 1 1 4 TRP CE3 C -1.110 -7.716 -8.322 1.00 . A A . 4 TRP CE3 1 1
17 17481 1 1 4 TRP CG C -1.609 -6.108 -6.336 1.00 . A A . 4 TRP CG 1 1
17 17482 1 1 4 TRP CH2 C -1.308 -10.050 -7.697 1.00 . A A . 4 TRP CH2 1 1
17 17483 1 1 4 TRP CZ2 C -1.641 -9.727 -6.409 1.00 . A A . 4 TRP CZ2 1 1
17 17484 1 1 4 TRP CZ3 C -1.043 -9.057 -8.650 1.00 . A A . 4 TRP CZ3 1 1
17 17485 1 1 4 TRP H H 0.684 -5.240 -5.617 1.00 . A A . 4 TRP H 1 1
17 17486 1 1 4 TRP HA H 0.139 -5.127 -8.321 1.00 . A A . 4 TRP HA 1 1
17 17487 1 1 4 TRP HB2 H -1.649 -4.016 -6.150 1.00 . A A . 4 TRP HB2 1 1
17 17488 1 1 4 TRP HB3 H -2.147 -4.627 -7.726 1.00 . A A . 4 TRP HB3 1 1
17 17489 1 1 4 TRP HD1 H -2.142 -5.675 -4.282 1.00 . A A . 4 TRP HD1 1 1
17 17490 1 1 4 TRP HE1 H -2.241 -8.237 -4.053 1.00 . A A . 4 TRP HE1 1 1
17 17491 1 1 4 TRP HE3 H -0.901 -6.966 -9.070 1.00 . A A . 4 TRP HE3 1 1
17 17492 1 1 4 TRP HH2 H -1.244 -11.084 -7.996 1.00 . A A . 4 TRP HH2 1 1
17 17493 1 1 4 TRP HZ2 H -1.844 -10.505 -5.686 1.00 . A A . 4 TRP HZ2 1 1
17 17494 1 1 4 TRP HZ3 H -0.782 -9.353 -9.654 1.00 . A A . 4 TRP HZ3 1 1
17 17495 1 1 4 TRP N N 0.972 -4.826 -6.458 1.00 . A A . 4 TRP N 1 1
17 17496 1 1 4 TRP NE1 N -2.013 -7.773 -4.887 1.00 . A A . 4 TRP NE1 1 1
17 17497 1 1 4 TRP O O -0.046 -2.714 -9.081 1.00 . A A . 4 TRP O 1 1
17 17498 1 1 5 ASN C C 1.633 -0.514 -8.304 1.00 . A A . 5 ASN C 1 1
17 17499 1 1 5 ASN CA C 0.563 -0.738 -7.239 1.00 . A A . 5 ASN CA 1 1
17 17500 1 1 5 ASN CB C 0.931 0.024 -5.963 1.00 . A A . 5 ASN CB 1 1
17 17501 1 1 5 ASN CG C -0.077 -0.188 -4.851 1.00 . A A . 5 ASN CG 1 1
17 17502 1 1 5 ASN H H 0.518 -2.474 -6.029 1.00 . A A . 5 ASN H 1 1
17 17503 1 1 5 ASN HA H -0.380 -0.368 -7.609 1.00 . A A . 5 ASN HA 1 1
17 17504 1 1 5 ASN HB2 H 1.897 -0.310 -5.617 1.00 . A A . 5 ASN HB2 1 1
17 17505 1 1 5 ASN HB3 H 0.979 1.081 -6.185 1.00 . A A . 5 ASN HB3 1 1
17 17506 1 1 5 ASN HD21 H -1.572 0.249 -6.090 1.00 . A A . 5 ASN HD21 1 1
17 17507 1 1 5 ASN HD22 H -2.027 -0.139 -4.468 1.00 . A A . 5 ASN HD22 1 1
17 17508 1 1 5 ASN N N 0.405 -2.159 -6.950 1.00 . A A . 5 ASN N 1 1
17 17509 1 1 5 ASN ND2 N -1.355 -0.008 -5.168 1.00 . A A . 5 ASN ND2 1 1
17 17510 1 1 5 ASN O O 1.515 0.382 -9.139 1.00 . A A . 5 ASN O 1 1
17 17511 1 1 5 ASN OD1 O 0.288 -0.511 -3.721 1.00 . A A . 5 ASN OD1 1 1
17 17512 1 1 6 LEU C C 3.505 -2.111 -10.451 1.00 . A A . 6 LEU C 1 1
17 17513 1 1 6 LEU CA C 3.766 -1.232 -9.230 1.00 . A A . 6 LEU CA 1 1
17 17514 1 1 6 LEU CB C 5.091 -1.630 -8.578 1.00 . A A . 6 LEU CB 1 1
17 17515 1 1 6 LEU CD1 C 5.261 0.672 -7.597 1.00 . A A . 6 LEU CD1 1 1
17 17516 1 1 6 LEU CD2 C 4.764 -1.284 -6.116 1.00 . A A . 6 LEU CD2 1 1
17 17517 1 1 6 LEU CG C 5.509 -0.810 -7.356 1.00 . A A . 6 LEU CG 1 1
17 17518 1 1 6 LEU H H 2.714 -2.033 -7.580 1.00 . A A . 6 LEU H 1 1
17 17519 1 1 6 LEU HA H 3.828 -0.203 -9.551 1.00 . A A . 6 LEU HA 1 1
17 17520 1 1 6 LEU HB2 H 5.011 -2.662 -8.272 1.00 . A A . 6 LEU HB2 1 1
17 17521 1 1 6 LEU HB3 H 5.867 -1.536 -9.322 1.00 . A A . 6 LEU HB3 1 1
17 17522 1 1 6 LEU HD11 H 5.402 0.894 -8.644 1.00 . A A . 6 LEU HD11 1 1
17 17523 1 1 6 LEU HD12 H 5.956 1.251 -7.008 1.00 . A A . 6 LEU HD12 1 1
17 17524 1 1 6 LEU HD13 H 4.250 0.919 -7.308 1.00 . A A . 6 LEU HD13 1 1
17 17525 1 1 6 LEU HD21 H 3.856 -0.711 -6.003 1.00 . A A . 6 LEU HD21 1 1
17 17526 1 1 6 LEU HD22 H 5.389 -1.142 -5.245 1.00 . A A . 6 LEU HD22 1 1
17 17527 1 1 6 LEU HD23 H 4.521 -2.330 -6.220 1.00 . A A . 6 LEU HD23 1 1
17 17528 1 1 6 LEU HG H 6.568 -0.948 -7.184 1.00 . A A . 6 LEU HG 1 1
17 17529 1 1 6 LEU N N 2.676 -1.338 -8.269 1.00 . A A . 6 LEU N 1 1
17 17530 1 1 6 LEU O O 4.395 -2.339 -11.266 1.00 . A A . 6 LEU O 1 1
17 17531 1 1 7 GLY C C 2.867 -4.612 -11.864 1.00 . A A . 7 GLY C 1 1
17 17532 1 1 7 GLY CA C 1.915 -3.446 -11.691 1.00 . A A . 7 GLY CA 1 1
17 17533 1 1 7 GLY H H 1.603 -2.385 -9.884 1.00 . A A . 7 GLY H 1 1
17 17534 1 1 7 GLY HA2 H 0.917 -3.829 -11.535 1.00 . A A . 7 GLY HA2 1 1
17 17535 1 1 7 GLY HA3 H 1.924 -2.851 -12.592 1.00 . A A . 7 GLY HA3 1 1
17 17536 1 1 7 GLY N N 2.274 -2.601 -10.567 1.00 . A A . 7 GLY N 1 1
17 17537 1 1 7 GLY O O 3.113 -5.060 -12.985 1.00 . A A . 7 GLY O 1 1
17 17538 1 1 8 TYR C C 3.688 -7.458 -11.407 1.00 . A A . 8 TYR C 1 1
17 17539 1 1 8 TYR CA C 4.339 -6.224 -10.790 1.00 . A A . 8 TYR CA 1 1
17 17540 1 1 8 TYR CB C 4.836 -6.546 -9.380 1.00 . A A . 8 TYR CB 1 1
17 17541 1 1 8 TYR CD1 C 6.747 -7.961 -10.229 1.00 . A A . 8 TYR CD1 1 1
17 17542 1 1 8 TYR CD2 C 5.526 -8.739 -8.336 1.00 . A A . 8 TYR CD2 1 1
17 17543 1 1 8 TYR CE1 C 7.556 -9.080 -10.174 1.00 . A A . 8 TYR CE1 1 1
17 17544 1 1 8 TYR CE2 C 6.331 -9.861 -8.271 1.00 . A A . 8 TYR CE2 1 1
17 17545 1 1 8 TYR CG C 5.718 -7.771 -9.313 1.00 . A A . 8 TYR CG 1 1
17 17546 1 1 8 TYR CZ C 7.346 -10.025 -9.193 1.00 . A A . 8 TYR CZ 1 1
17 17547 1 1 8 TYR H H 3.170 -4.705 -9.892 1.00 . A A . 8 TYR H 1 1
17 17548 1 1 8 TYR HA H 5.182 -5.933 -11.400 1.00 . A A . 8 TYR HA 1 1
17 17549 1 1 8 TYR HB2 H 5.403 -5.709 -9.005 1.00 . A A . 8 TYR HB2 1 1
17 17550 1 1 8 TYR HB3 H 3.985 -6.715 -8.735 1.00 . A A . 8 TYR HB3 1 1
17 17551 1 1 8 TYR HD1 H 6.910 -7.218 -10.997 1.00 . A A . 8 TYR HD1 1 1
17 17552 1 1 8 TYR HD2 H 4.730 -8.608 -7.617 1.00 . A A . 8 TYR HD2 1 1
17 17553 1 1 8 TYR HE1 H 8.350 -9.209 -10.895 1.00 . A A . 8 TYR HE1 1 1
17 17554 1 1 8 TYR HE2 H 6.167 -10.601 -7.504 1.00 . A A . 8 TYR HE2 1 1
17 17555 1 1 8 TYR HH H 8.695 -11.184 -9.921 1.00 . A A . 8 TYR HH 1 1
17 17556 1 1 8 TYR N N 3.405 -5.105 -10.755 1.00 . A A . 8 TYR N 1 1
17 17557 1 1 8 TYR O O 4.276 -8.128 -12.253 1.00 . A A . 8 TYR O 1 1
17 17558 1 1 8 TYR OH O 8.149 -11.140 -9.133 1.00 . A A . 8 TYR OH 1 1
17 17559 1 1 9 GLY C C 1.608 -8.867 -13.001 1.00 . A A . 9 GLY C 1 1
17 17560 1 1 9 GLY CA C 1.753 -8.905 -11.493 1.00 . A A . 9 GLY CA 1 1
17 17561 1 1 9 GLY H H 2.045 -7.184 -10.296 1.00 . A A . 9 GLY H 1 1
17 17562 1 1 9 GLY HA2 H 2.288 -9.801 -11.216 1.00 . A A . 9 GLY HA2 1 1
17 17563 1 1 9 GLY HA3 H 0.767 -8.934 -11.049 1.00 . A A . 9 GLY HA3 1 1
17 17564 1 1 9 GLY N N 2.465 -7.753 -10.974 1.00 . A A . 9 GLY N 1 1
17 17565 1 1 9 GLY O O 1.752 -9.889 -13.672 1.00 . A A . 9 GLY O 1 1
17 17566 1 1 10 ILE C C 2.351 -8.085 -15.735 1.00 . A A . 10 ILE C 1 1
17 17567 1 1 10 ILE CA C 1.157 -7.517 -14.975 1.00 . A A . 10 ILE CA 1 1
17 17568 1 1 10 ILE CB C 0.979 -6.035 -15.353 1.00 . A A . 10 ILE CB 1 1
17 17569 1 1 10 ILE CD1 C -0.403 -3.955 -14.859 1.00 . A A . 10 ILE CD1 1 1
17 17570 1 1 10 ILE CG1 C -0.211 -5.433 -14.604 1.00 . A A . 10 ILE CG1 1 1
17 17571 1 1 10 ILE CG2 C 0.796 -5.889 -16.855 1.00 . A A . 10 ILE CG2 1 1
17 17572 1 1 10 ILE H H 1.220 -6.907 -12.950 1.00 . A A . 10 ILE H 1 1
17 17573 1 1 10 ILE HA H 0.267 -8.052 -15.272 1.00 . A A . 10 ILE HA 1 1
17 17574 1 1 10 ILE HB H 1.877 -5.505 -15.071 1.00 . A A . 10 ILE HB 1 1
17 17575 1 1 10 ILE HD11 H -1.406 -3.777 -15.218 1.00 . A A . 10 ILE HD11 1 1
17 17576 1 1 10 ILE HD12 H -0.244 -3.407 -13.943 1.00 . A A . 10 ILE HD12 1 1
17 17577 1 1 10 ILE HD13 H 0.308 -3.623 -15.603 1.00 . A A . 10 ILE HD13 1 1
17 17578 1 1 10 ILE HG12 H -1.113 -5.941 -14.909 1.00 . A A . 10 ILE HG12 1 1
17 17579 1 1 10 ILE HG13 H -0.066 -5.572 -13.542 1.00 . A A . 10 ILE HG13 1 1
17 17580 1 1 10 ILE HG21 H 1.613 -6.375 -17.368 1.00 . A A . 10 ILE HG21 1 1
17 17581 1 1 10 ILE HG22 H -0.136 -6.350 -17.150 1.00 . A A . 10 ILE HG22 1 1
17 17582 1 1 10 ILE HG23 H 0.780 -4.842 -17.117 1.00 . A A . 10 ILE HG23 1 1
17 17583 1 1 10 ILE N N 1.321 -7.684 -13.536 1.00 . A A . 10 ILE N 1 1
17 17584 1 1 10 ILE O O 3.509 -7.837 -15.395 1.00 . A A . 10 ILE O 1 1
17 17585 1 1 11 PRO C C 3.860 -8.456 -18.458 1.00 . A A . 11 PRO C 1 1
17 17586 1 1 11 PRO CA C 3.104 -9.480 -17.621 1.00 . A A . 11 PRO CA 1 1
17 17587 1 1 11 PRO CB C 2.315 -10.433 -18.524 1.00 . A A . 11 PRO CB 1 1
17 17588 1 1 11 PRO CD C 0.709 -9.202 -17.250 1.00 . A A . 11 PRO CD 1 1
17 17589 1 1 11 PRO CG C 0.946 -9.846 -18.586 1.00 . A A . 11 PRO CG 1 1
17 17590 1 1 11 PRO HA H 3.805 -10.047 -17.025 1.00 . A A . 11 PRO HA 1 1
17 17591 1 1 11 PRO HB2 H 2.775 -10.470 -19.500 1.00 . A A . 11 PRO HB2 1 1
17 17592 1 1 11 PRO HB3 H 2.300 -11.420 -18.087 1.00 . A A . 11 PRO HB3 1 1
17 17593 1 1 11 PRO HD2 H 0.107 -8.312 -17.361 1.00 . A A . 11 PRO HD2 1 1
17 17594 1 1 11 PRO HD3 H 0.236 -9.899 -16.573 1.00 . A A . 11 PRO HD3 1 1
17 17595 1 1 11 PRO HG2 H 0.899 -9.108 -19.373 1.00 . A A . 11 PRO HG2 1 1
17 17596 1 1 11 PRO HG3 H 0.220 -10.627 -18.759 1.00 . A A . 11 PRO HG3 1 1
17 17597 1 1 11 PRO N N 2.067 -8.864 -16.789 1.00 . A A . 11 PRO N 1 1
17 17598 1 1 11 PRO O O 3.265 -7.728 -19.254 1.00 . A A . 11 PRO O 1 1
17 17599 1 1 12 HIS C C 7.038 -8.214 -19.869 1.00 . A A . 12 HIS C 1 1
17 17600 1 1 12 HIS CA C 6.014 -7.469 -19.017 1.00 . A A . 12 HIS CA 1 1
17 17601 1 1 12 HIS CB C 6.729 -6.521 -18.055 1.00 . A A . 12 HIS CB 1 1
17 17602 1 1 12 HIS CD2 C 4.635 -5.432 -16.981 1.00 . A A . 12 HIS CD2 1 1
17 17603 1 1 12 HIS CE1 C 5.241 -5.571 -14.879 1.00 . A A . 12 HIS CE1 1 1
17 17604 1 1 12 HIS CG C 5.853 -6.018 -16.948 1.00 . A A . 12 HIS CG 1 1
17 17605 1 1 12 HIS H H 5.592 -9.010 -17.628 1.00 . A A . 12 HIS H 1 1
17 17606 1 1 12 HIS HA H 5.374 -6.893 -19.666 1.00 . A A . 12 HIS HA 1 1
17 17607 1 1 12 HIS HB2 H 7.566 -7.035 -17.606 1.00 . A A . 12 HIS HB2 1 1
17 17608 1 1 12 HIS HB3 H 7.092 -5.664 -18.605 1.00 . A A . 12 HIS HB3 1 1
17 17609 1 1 12 HIS HD1 H 7.040 -6.468 -15.266 1.00 . A A . 12 HIS HD1 1 1
17 17610 1 1 12 HIS HD2 H 4.050 -5.213 -17.865 1.00 . A A . 12 HIS HD2 1 1
17 17611 1 1 12 HIS HE1 H 5.241 -5.495 -13.801 1.00 . A A . 12 HIS HE1 1 1
17 17612 1 1 12 HIS N N 5.176 -8.406 -18.276 1.00 . A A . 12 HIS N 1 1
17 17613 1 1 12 HIS ND1 N 6.206 -6.091 -15.616 1.00 . A A . 12 HIS ND1 1 1
17 17614 1 1 12 HIS NE2 N 4.276 -5.164 -15.683 1.00 . A A . 12 HIS NE2 1 1
17 17615 1 1 12 HIS O O 7.324 -9.388 -19.630 1.00 . A A . 12 HIS O 1 1
17 17616 1 1 13 LYS C C 9.956 -7.516 -21.509 1.00 . A A . 13 LYS C 1 1
17 17617 1 1 13 LYS CA C 8.577 -8.120 -21.752 1.00 . A A . 13 LYS CA 1 1
17 17618 1 1 13 LYS CB C 8.171 -7.918 -23.213 1.00 . A A . 13 LYS CB 1 1
17 17619 1 1 13 LYS CD C 8.212 -10.307 -23.985 1.00 . A A . 13 LYS CD 1 1
17 17620 1 1 13 LYS CE C 9.015 -11.356 -24.739 1.00 . A A . 13 LYS CE 1 1
17 17621 1 1 13 LYS CG C 8.803 -8.918 -24.164 1.00 . A A . 13 LYS CG 1 1
17 17622 1 1 13 LYS H H 7.317 -6.592 -21.005 1.00 . A A . 13 LYS H 1 1
17 17623 1 1 13 LYS HA H 8.619 -9.178 -21.541 1.00 . A A . 13 LYS HA 1 1
17 17624 1 1 13 LYS HB2 H 7.096 -8.006 -23.291 1.00 . A A . 13 LYS HB2 1 1
17 17625 1 1 13 LYS HB3 H 8.464 -6.925 -23.522 1.00 . A A . 13 LYS HB3 1 1
17 17626 1 1 13 LYS HD2 H 8.212 -10.557 -22.935 1.00 . A A . 13 LYS HD2 1 1
17 17627 1 1 13 LYS HD3 H 7.197 -10.309 -24.358 1.00 . A A . 13 LYS HD3 1 1
17 17628 1 1 13 LYS HE2 H 8.379 -12.205 -24.937 1.00 . A A . 13 LYS HE2 1 1
17 17629 1 1 13 LYS HE3 H 9.351 -10.931 -25.673 1.00 . A A . 13 LYS HE3 1 1
17 17630 1 1 13 LYS HG2 H 8.630 -8.594 -25.181 1.00 . A A . 13 LYS HG2 1 1
17 17631 1 1 13 LYS HG3 H 9.865 -8.962 -23.974 1.00 . A A . 13 LYS HG3 1 1
17 17632 1 1 13 LYS HZ1 H 11.076 -11.513 -24.436 1.00 . A A . 13 LYS HZ1 1 1
17 17633 1 1 13 LYS HZ2 H 10.200 -12.847 -23.880 1.00 . A A . 13 LYS HZ2 1 1
17 17634 1 1 13 LYS HZ3 H 10.181 -11.400 -23.005 1.00 . A A . 13 LYS HZ3 1 1
17 17635 1 1 13 LYS N N 7.586 -7.525 -20.864 1.00 . A A . 13 LYS N 1 1
17 17636 1 1 13 LYS NZ N 10.201 -11.811 -23.960 1.00 . A A . 13 LYS NZ 1 1
17 17637 1 1 13 LYS O O 10.193 -6.346 -21.810 1.00 . A A . 13 LYS O 1 1
17 17638 1 1 14 GLN C C 12.998 -7.642 -21.976 1.00 . A A . 14 GLN C 1 1
17 17639 1 1 14 GLN CA C 12.219 -7.865 -20.684 1.00 . A A . 14 GLN CA 1 1
17 17640 1 1 14 GLN CB C 12.949 -8.881 -19.804 1.00 . A A . 14 GLN CB 1 1
17 17641 1 1 14 GLN CD C 14.536 -9.056 -17.845 1.00 . A A . 14 GLN CD 1 1
17 17642 1 1 14 GLN CG C 14.185 -8.317 -19.122 1.00 . A A . 14 GLN CG 1 1
17 17643 1 1 14 GLN H H 10.614 -9.243 -20.748 1.00 . A A . 14 GLN H 1 1
17 17644 1 1 14 GLN HA H 12.149 -6.928 -20.154 1.00 . A A . 14 GLN HA 1 1
17 17645 1 1 14 GLN HB2 H 12.271 -9.231 -19.039 1.00 . A A . 14 GLN HB2 1 1
17 17646 1 1 14 GLN HB3 H 13.252 -9.717 -20.415 1.00 . A A . 14 GLN HB3 1 1
17 17647 1 1 14 GLN HE21 H 16.040 -7.801 -17.501 1.00 . A A . 14 GLN HE21 1 1
17 17648 1 1 14 GLN HE22 H 15.817 -9.046 -16.325 1.00 . A A . 14 GLN HE22 1 1
17 17649 1 1 14 GLN HG2 H 15.022 -8.390 -19.801 1.00 . A A . 14 GLN HG2 1 1
17 17650 1 1 14 GLN HG3 H 14.007 -7.279 -18.882 1.00 . A A . 14 GLN HG3 1 1
17 17651 1 1 14 GLN N N 10.863 -8.322 -20.965 1.00 . A A . 14 GLN N 1 1
17 17652 1 1 14 GLN NE2 N 15.569 -8.588 -17.154 1.00 . A A . 14 GLN NE2 1 1
17 17653 1 1 14 GLN O O 12.889 -8.424 -22.921 1.00 . A A . 14 GLN O 1 1
17 17654 1 1 14 GLN OE1 O 13.885 -10.037 -17.483 1.00 . A A . 14 GLN OE1 1 1
17 17655 1 1 15 VAL C C 15.840 -5.475 -22.801 1.00 . A A . 15 VAL C 1 1
17 17656 1 1 15 VAL CA C 14.582 -6.246 -23.187 1.00 . A A . 15 VAL CA 1 1
17 17657 1 1 15 VAL CB C 13.774 -5.413 -24.200 1.00 . A A . 15 VAL CB 1 1
17 17658 1 1 15 VAL CG1 C 12.757 -6.286 -24.918 1.00 . A A . 15 VAL CG1 1 1
17 17659 1 1 15 VAL CG2 C 13.090 -4.245 -23.505 1.00 . A A . 15 VAL CG2 1 1
17 17660 1 1 15 VAL H H 13.829 -5.986 -21.226 1.00 . A A . 15 VAL H 1 1
17 17661 1 1 15 VAL HA H 14.869 -7.172 -23.662 1.00 . A A . 15 VAL HA 1 1
17 17662 1 1 15 VAL HB H 14.457 -5.016 -24.936 1.00 . A A . 15 VAL HB 1 1
17 17663 1 1 15 VAL HG11 H 12.460 -5.808 -25.840 1.00 . A A . 15 VAL HG11 1 1
17 17664 1 1 15 VAL HG12 H 13.198 -7.249 -25.136 1.00 . A A . 15 VAL HG12 1 1
17 17665 1 1 15 VAL HG13 H 11.890 -6.422 -24.288 1.00 . A A . 15 VAL HG13 1 1
17 17666 1 1 15 VAL HG21 H 12.919 -3.453 -24.219 1.00 . A A . 15 VAL HG21 1 1
17 17667 1 1 15 VAL HG22 H 12.146 -4.572 -23.096 1.00 . A A . 15 VAL HG22 1 1
17 17668 1 1 15 VAL HG23 H 13.721 -3.882 -22.708 1.00 . A A . 15 VAL HG23 1 1
17 17669 1 1 15 VAL N N 13.783 -6.571 -22.011 1.00 . A A . 15 VAL N 1 1
17 17670 1 1 15 VAL O O 15.826 -4.661 -21.878 1.00 . A A . 15 VAL O 1 1
17 17671 1 1 16 LYS C C 18.147 -3.611 -23.693 1.00 . A A . 16 LYS C 1 1
17 17672 1 1 16 LYS CA C 18.198 -5.070 -23.251 1.00 . A A . 16 LYS CA 1 1
17 17673 1 1 16 LYS CB C 19.338 -5.792 -23.971 1.00 . A A . 16 LYS CB 1 1
17 17674 1 1 16 LYS CD C 20.909 -7.735 -23.715 1.00 . A A . 16 LYS CD 1 1
17 17675 1 1 16 LYS CE C 21.103 -9.094 -23.059 1.00 . A A . 16 LYS CE 1 1
17 17676 1 1 16 LYS CG C 19.474 -7.255 -23.584 1.00 . A A . 16 LYS CG 1 1
17 17677 1 1 16 LYS H H 16.879 -6.398 -24.240 1.00 . A A . 16 LYS H 1 1
17 17678 1 1 16 LYS HA H 18.375 -5.104 -22.187 1.00 . A A . 16 LYS HA 1 1
17 17679 1 1 16 LYS HB2 H 19.168 -5.737 -25.036 1.00 . A A . 16 LYS HB2 1 1
17 17680 1 1 16 LYS HB3 H 20.268 -5.292 -23.740 1.00 . A A . 16 LYS HB3 1 1
17 17681 1 1 16 LYS HD2 H 21.160 -7.815 -24.762 1.00 . A A . 16 LYS HD2 1 1
17 17682 1 1 16 LYS HD3 H 21.564 -7.018 -23.240 1.00 . A A . 16 LYS HD3 1 1
17 17683 1 1 16 LYS HE2 H 22.117 -9.161 -22.694 1.00 . A A . 16 LYS HE2 1 1
17 17684 1 1 16 LYS HE3 H 20.415 -9.180 -22.231 1.00 . A A . 16 LYS HE3 1 1
17 17685 1 1 16 LYS HG2 H 19.157 -7.376 -22.560 1.00 . A A . 16 LYS HG2 1 1
17 17686 1 1 16 LYS HG3 H 18.844 -7.848 -24.232 1.00 . A A . 16 LYS HG3 1 1
17 17687 1 1 16 LYS HZ1 H 20.257 -9.883 -24.797 1.00 . A A . 16 LYS HZ1 1 1
17 17688 1 1 16 LYS HZ2 H 20.377 -10.995 -23.528 1.00 . A A . 16 LYS HZ2 1 1
17 17689 1 1 16 LYS HZ3 H 21.758 -10.556 -24.399 1.00 . A A . 16 LYS HZ3 1 1
17 17690 1 1 16 LYS N N 16.930 -5.738 -23.516 1.00 . A A . 16 LYS N 1 1
17 17691 1 1 16 LYS NZ N 20.857 -10.210 -24.013 1.00 . A A . 16 LYS NZ 1 1
17 17692 1 1 16 LYS O O 17.824 -3.311 -24.843 1.00 . A A . 16 LYS O 1 1
17 17693 1 1 17 LEU C C 19.728 -0.868 -23.809 1.00 . A A . 17 LEU C 1 1
17 17694 1 1 17 LEU CA C 18.459 -1.278 -23.067 1.00 . A A . 17 LEU CA 1 1
17 17695 1 1 17 LEU CB C 18.325 -0.471 -21.775 1.00 . A A . 17 LEU CB 1 1
17 17696 1 1 17 LEU CD1 C 17.046 -0.359 -19.623 1.00 . A A . 17 LEU CD1 1 1
17 17697 1 1 17 LEU CD2 C 16.114 0.706 -21.686 1.00 . A A . 17 LEU CD2 1 1
17 17698 1 1 17 LEU CG C 16.936 -0.451 -21.136 1.00 . A A . 17 LEU CG 1 1
17 17699 1 1 17 LEU H H 18.715 -3.007 -21.874 1.00 . A A . 17 LEU H 1 1
17 17700 1 1 17 LEU HA H 17.606 -1.076 -23.699 1.00 . A A . 17 LEU HA 1 1
17 17701 1 1 17 LEU HB2 H 19.013 -0.885 -21.055 1.00 . A A . 17 LEU HB2 1 1
17 17702 1 1 17 LEU HB3 H 18.605 0.550 -21.993 1.00 . A A . 17 LEU HB3 1 1
17 17703 1 1 17 LEU HD11 H 16.068 -0.177 -19.202 1.00 . A A . 17 LEU HD11 1 1
17 17704 1 1 17 LEU HD12 H 17.708 0.452 -19.358 1.00 . A A . 17 LEU HD12 1 1
17 17705 1 1 17 LEU HD13 H 17.438 -1.286 -19.233 1.00 . A A . 17 LEU HD13 1 1
17 17706 1 1 17 LEU HD21 H 15.199 0.798 -21.119 1.00 . A A . 17 LEU HD21 1 1
17 17707 1 1 17 LEU HD22 H 15.877 0.518 -22.724 1.00 . A A . 17 LEU HD22 1 1
17 17708 1 1 17 LEU HD23 H 16.682 1.620 -21.606 1.00 . A A . 17 LEU HD23 1 1
17 17709 1 1 17 LEU HG H 16.422 -1.371 -21.378 1.00 . A A . 17 LEU HG 1 1
17 17710 1 1 17 LEU N N 18.468 -2.707 -22.773 1.00 . A A . 17 LEU N 1 1
17 17711 1 1 17 LEU O O 20.757 -1.540 -23.746 1.00 . A A . 17 LEU O 1 1
17 17712 1 1 18 PRO C C 21.901 1.317 -24.387 1.00 . A A . 18 PRO C 1 1
17 17713 1 1 18 PRO CA C 20.789 0.792 -25.288 1.00 . A A . 18 PRO CA 1 1
17 17714 1 1 18 PRO CB C 20.171 1.934 -26.099 1.00 . A A . 18 PRO CB 1 1
17 17715 1 1 18 PRO CD C 18.460 1.116 -24.643 1.00 . A A . 18 PRO CD 1 1
17 17716 1 1 18 PRO CG C 18.983 2.359 -25.307 1.00 . A A . 18 PRO CG 1 1
17 17717 1 1 18 PRO HA H 21.194 0.049 -25.961 1.00 . A A . 18 PRO HA 1 1
17 17718 1 1 18 PRO HB2 H 20.889 2.736 -26.199 1.00 . A A . 18 PRO HB2 1 1
17 17719 1 1 18 PRO HB3 H 19.886 1.574 -27.075 1.00 . A A . 18 PRO HB3 1 1
17 17720 1 1 18 PRO HD2 H 18.055 1.348 -23.671 1.00 . A A . 18 PRO HD2 1 1
17 17721 1 1 18 PRO HD3 H 17.711 0.644 -25.264 1.00 . A A . 18 PRO HD3 1 1
17 17722 1 1 18 PRO HG2 H 19.278 3.085 -24.563 1.00 . A A . 18 PRO HG2 1 1
17 17723 1 1 18 PRO HG3 H 18.235 2.778 -25.964 1.00 . A A . 18 PRO HG3 1 1
17 17724 1 1 18 PRO N N 19.654 0.264 -24.524 1.00 . A A . 18 PRO N 1 1
17 17725 1 1 18 PRO O O 22.996 1.628 -24.854 1.00 . A A . 18 PRO O 1 1
17 17726 1 1 19 ASN C C 23.542 0.790 -21.706 1.00 . A A . 19 ASN C 1 1
17 17727 1 1 19 ASN CA C 22.587 1.904 -22.127 1.00 . A A . 19 ASN CA 1 1
17 17728 1 1 19 ASN CB C 21.876 2.472 -20.897 1.00 . A A . 19 ASN CB 1 1
17 17729 1 1 19 ASN CG C 21.139 3.762 -21.201 1.00 . A A . 19 ASN CG 1 1
17 17730 1 1 19 ASN H H 20.720 1.152 -22.782 1.00 . A A . 19 ASN H 1 1
17 17731 1 1 19 ASN HA H 23.156 2.690 -22.599 1.00 . A A . 19 ASN HA 1 1
17 17732 1 1 19 ASN HB2 H 21.161 1.748 -20.534 1.00 . A A . 19 ASN HB2 1 1
17 17733 1 1 19 ASN HB3 H 22.605 2.669 -20.125 1.00 . A A . 19 ASN HB3 1 1
17 17734 1 1 19 ASN HD21 H 19.565 2.737 -21.856 1.00 . A A . 19 ASN HD21 1 1
17 17735 1 1 19 ASN HD22 H 19.418 4.457 -21.915 1.00 . A A . 19 ASN HD22 1 1
17 17736 1 1 19 ASN N N 21.611 1.415 -23.094 1.00 . A A . 19 ASN N 1 1
17 17737 1 1 19 ASN ND2 N 19.917 3.639 -21.708 1.00 . A A . 19 ASN ND2 1 1
17 17738 1 1 19 ASN O O 24.633 1.052 -21.202 1.00 . A A . 19 ASN O 1 1
17 17739 1 1 19 ASN OD1 O 21.660 4.856 -20.981 1.00 . A A . 19 ASN OD1 1 1
17 17740 1 1 20 GLY C C 23.386 -2.370 -20.390 1.00 . A A . 20 GLY C 1 1
17 17741 1 1 20 GLY CA C 23.952 -1.587 -21.559 1.00 . A A . 20 GLY CA 1 1
17 17742 1 1 20 GLY H H 22.242 -0.601 -22.327 1.00 . A A . 20 GLY H 1 1
17 17743 1 1 20 GLY HA2 H 24.035 -2.245 -22.411 1.00 . A A . 20 GLY HA2 1 1
17 17744 1 1 20 GLY HA3 H 24.937 -1.230 -21.294 1.00 . A A . 20 GLY HA3 1 1
17 17745 1 1 20 GLY N N 23.122 -0.454 -21.919 1.00 . A A . 20 GLY N 1 1
17 17746 1 1 20 GLY O O 23.710 -3.544 -20.207 1.00 . A A . 20 GLY O 1 1
17 17747 1 1 21 GLN C C 20.533 -2.870 -18.770 1.00 . A A . 21 GLN C 1 1
17 17748 1 1 21 GLN CA C 21.932 -2.361 -18.438 1.00 . A A . 21 GLN CA 1 1
17 17749 1 1 21 GLN CB C 21.867 -1.385 -17.263 1.00 . A A . 21 GLN CB 1 1
17 17750 1 1 21 GLN CD C 24.022 -1.708 -15.983 1.00 . A A . 21 GLN CD 1 1
17 17751 1 1 21 GLN CG C 23.217 -0.794 -16.886 1.00 . A A . 21 GLN CG 1 1
17 17752 1 1 21 GLN H H 22.323 -0.785 -19.796 1.00 . A A . 21 GLN H 1 1
17 17753 1 1 21 GLN HA H 22.550 -3.202 -18.163 1.00 . A A . 21 GLN HA 1 1
17 17754 1 1 21 GLN HB2 H 21.202 -0.574 -17.520 1.00 . A A . 21 GLN HB2 1 1
17 17755 1 1 21 GLN HB3 H 21.473 -1.903 -16.401 1.00 . A A . 21 GLN HB3 1 1
17 17756 1 1 21 GLN HE21 H 25.649 -1.404 -17.083 1.00 . A A . 21 GLN HE21 1 1
17 17757 1 1 21 GLN HE22 H 25.845 -2.459 -15.729 1.00 . A A . 21 GLN HE22 1 1
17 17758 1 1 21 GLN HG2 H 23.782 -0.619 -17.790 1.00 . A A . 21 GLN HG2 1 1
17 17759 1 1 21 GLN HG3 H 23.056 0.142 -16.376 1.00 . A A . 21 GLN HG3 1 1
17 17760 1 1 21 GLN N N 22.541 -1.719 -19.596 1.00 . A A . 21 GLN N 1 1
17 17761 1 1 21 GLN NE2 N 25.301 -1.875 -16.297 1.00 . A A . 21 GLN NE2 1 1
17 17762 1 1 21 GLN O O 19.966 -2.524 -19.808 1.00 . A A . 21 GLN O 1 1
17 17763 1 1 21 GLN OE1 O 23.500 -2.258 -15.013 1.00 . A A . 21 GLN OE1 1 1
17 17764 1 1 22 LEU C C 17.581 -3.329 -17.497 1.00 . A A . 22 LEU C 1 1
17 17765 1 1 22 LEU CA C 18.647 -4.248 -18.084 1.00 . A A . 22 LEU CA 1 1
17 17766 1 1 22 LEU CB C 18.551 -5.633 -17.445 1.00 . A A . 22 LEU CB 1 1
17 17767 1 1 22 LEU CD1 C 19.078 -8.085 -17.451 1.00 . A A . 22 LEU CD1 1 1
17 17768 1 1 22 LEU CD2 C 18.808 -6.861 -19.616 1.00 . A A . 22 LEU CD2 1 1
17 17769 1 1 22 LEU CG C 19.282 -6.762 -18.172 1.00 . A A . 22 LEU CG 1 1
17 17770 1 1 22 LEU H H 20.482 -3.931 -17.077 1.00 . A A . 22 LEU H 1 1
17 17771 1 1 22 LEU HA H 18.482 -4.338 -19.147 1.00 . A A . 22 LEU HA 1 1
17 17772 1 1 22 LEU HB2 H 18.957 -5.567 -16.446 1.00 . A A . 22 LEU HB2 1 1
17 17773 1 1 22 LEU HB3 H 17.504 -5.899 -17.388 1.00 . A A . 22 LEU HB3 1 1
17 17774 1 1 22 LEU HD11 H 19.124 -7.922 -16.383 1.00 . A A . 22 LEU HD11 1 1
17 17775 1 1 22 LEU HD12 H 19.854 -8.777 -17.743 1.00 . A A . 22 LEU HD12 1 1
17 17776 1 1 22 LEU HD13 H 18.114 -8.493 -17.713 1.00 . A A . 22 LEU HD13 1 1
17 17777 1 1 22 LEU HD21 H 19.085 -5.964 -20.148 1.00 . A A . 22 LEU HD21 1 1
17 17778 1 1 22 LEU HD22 H 17.733 -6.974 -19.634 1.00 . A A . 22 LEU HD22 1 1
17 17779 1 1 22 LEU HD23 H 19.268 -7.716 -20.087 1.00 . A A . 22 LEU HD23 1 1
17 17780 1 1 22 LEU HG H 20.342 -6.547 -18.182 1.00 . A A . 22 LEU HG 1 1
17 17781 1 1 22 LEU N N 19.981 -3.691 -17.884 1.00 . A A . 22 LEU N 1 1
17 17782 1 1 22 LEU O O 17.864 -2.513 -16.619 1.00 . A A . 22 LEU O 1 1
17 17783 1 1 23 CYS C C 15.168 -2.672 -15.985 1.00 . A A . 23 CYS C 1 1
17 17784 1 1 23 CYS CA C 15.243 -2.652 -17.510 1.00 . A A . 23 CYS CA 1 1
17 17785 1 1 23 CYS CB C 13.925 -3.152 -18.102 1.00 . A A . 23 CYS CB 1 1
17 17786 1 1 23 CYS H H 16.190 -4.136 -18.686 1.00 . A A . 23 CYS H 1 1
17 17787 1 1 23 CYS HA H 15.412 -1.637 -17.837 1.00 . A A . 23 CYS HA 1 1
17 17788 1 1 23 CYS HB2 H 13.727 -4.147 -17.732 1.00 . A A . 23 CYS HB2 1 1
17 17789 1 1 23 CYS HB3 H 13.126 -2.493 -17.793 1.00 . A A . 23 CYS HB3 1 1
17 17790 1 1 23 CYS N N 16.353 -3.468 -17.986 1.00 . A A . 23 CYS N 1 1
17 17791 1 1 23 CYS O O 15.757 -3.535 -15.335 1.00 . A A . 23 CYS O 1 1
17 17792 1 1 23 CYS SG S 13.909 -3.227 -19.923 1.00 . A A . 23 CYS SG 1 1
17 17793 1 1 24 LYS C C 13.094 -2.451 -13.501 1.00 . A A . 24 LYS C 1 1
17 17794 1 1 24 LYS CA C 14.284 -1.622 -13.975 1.00 . A A . 24 LYS CA 1 1
17 17795 1 1 24 LYS CB C 14.103 -0.162 -13.554 1.00 . A A . 24 LYS CB 1 1
17 17796 1 1 24 LYS CD C 15.817 -0.084 -11.721 1.00 . A A . 24 LYS CD 1 1
17 17797 1 1 24 LYS CE C 17.328 -0.043 -11.562 1.00 . A A . 24 LYS CE 1 1
17 17798 1 1 24 LYS CG C 15.380 0.491 -13.056 1.00 . A A . 24 LYS CG 1 1
17 17799 1 1 24 LYS H H 13.992 -1.055 -15.994 1.00 . A A . 24 LYS H 1 1
17 17800 1 1 24 LYS HA H 15.182 -2.010 -13.520 1.00 . A A . 24 LYS HA 1 1
17 17801 1 1 24 LYS HB2 H 13.740 0.403 -14.402 1.00 . A A . 24 LYS HB2 1 1
17 17802 1 1 24 LYS HB3 H 13.367 -0.117 -12.763 1.00 . A A . 24 LYS HB3 1 1
17 17803 1 1 24 LYS HD2 H 15.366 0.492 -10.924 1.00 . A A . 24 LYS HD2 1 1
17 17804 1 1 24 LYS HD3 H 15.484 -1.111 -11.654 1.00 . A A . 24 LYS HD3 1 1
17 17805 1 1 24 LYS HE2 H 17.660 0.979 -11.660 1.00 . A A . 24 LYS HE2 1 1
17 17806 1 1 24 LYS HE3 H 17.585 -0.411 -10.580 1.00 . A A . 24 LYS HE3 1 1
17 17807 1 1 24 LYS HG2 H 16.163 0.327 -13.780 1.00 . A A . 24 LYS HG2 1 1
17 17808 1 1 24 LYS HG3 H 15.209 1.554 -12.943 1.00 . A A . 24 LYS HG3 1 1
17 17809 1 1 24 LYS HZ1 H 18.059 -0.364 -13.493 1.00 . A A . 24 LYS HZ1 1 1
17 17810 1 1 24 LYS HZ2 H 17.499 -1.766 -12.731 1.00 . A A . 24 LYS HZ2 1 1
17 17811 1 1 24 LYS HZ3 H 18.985 -1.095 -12.280 1.00 . A A . 24 LYS HZ3 1 1
17 17812 1 1 24 LYS N N 14.438 -1.715 -15.423 1.00 . A A . 24 LYS N 1 1
17 17813 1 1 24 LYS NZ N 18.016 -0.875 -12.588 1.00 . A A . 24 LYS NZ 1 1
17 17814 1 1 24 LYS O O 12.113 -2.616 -14.225 1.00 . A A . 24 LYS O 1 1
17 17815 1 1 25 GLU C C 11.123 -2.908 -10.949 1.00 . A A . 25 GLU C 1 1
17 17816 1 1 25 GLU CA C 12.120 -3.778 -11.709 1.00 . A A . 25 GLU CA 1 1
17 17817 1 1 25 GLU CB C 12.699 -4.844 -10.776 1.00 . A A . 25 GLU CB 1 1
17 17818 1 1 25 GLU CD C 13.468 -7.122 -11.550 1.00 . A A . 25 GLU CD 1 1
17 17819 1 1 25 GLU CG C 13.821 -5.655 -11.403 1.00 . A A . 25 GLU CG 1 1
17 17820 1 1 25 GLU H H 13.995 -2.800 -11.751 1.00 . A A . 25 GLU H 1 1
17 17821 1 1 25 GLU HA H 11.604 -4.266 -12.522 1.00 . A A . 25 GLU HA 1 1
17 17822 1 1 25 GLU HB2 H 13.084 -4.360 -9.891 1.00 . A A . 25 GLU HB2 1 1
17 17823 1 1 25 GLU HB3 H 11.908 -5.522 -10.490 1.00 . A A . 25 GLU HB3 1 1
17 17824 1 1 25 GLU HG2 H 14.037 -5.253 -12.381 1.00 . A A . 25 GLU HG2 1 1
17 17825 1 1 25 GLU HG3 H 14.699 -5.573 -10.780 1.00 . A A . 25 GLU HG3 1 1
17 17826 1 1 25 GLU N N 13.188 -2.968 -12.280 1.00 . A A . 25 GLU N 1 1
17 17827 1 1 25 GLU O O 11.453 -1.831 -10.453 1.00 . A A . 25 GLU O 1 1
17 17828 1 1 25 GLU OE1 O 13.198 -7.556 -12.689 1.00 . A A . 25 GLU OE1 1 1
17 17829 1 1 25 GLU OE2 O 13.460 -7.837 -10.526 1.00 . A A . 25 GLU OE2 1 1
17 17830 1 1 26 PRO C C 9.012 -2.641 -8.645 1.00 . A A . 26 PRO C 1 1
17 17831 1 1 26 PRO CA C 8.803 -2.668 -10.155 1.00 . A A . 26 PRO CA 1 1
17 17832 1 1 26 PRO CB C 7.549 -3.470 -10.506 1.00 . A A . 26 PRO CB 1 1
17 17833 1 1 26 PRO CD C 9.408 -4.662 -11.420 1.00 . A A . 26 PRO CD 1 1
17 17834 1 1 26 PRO CG C 8.048 -4.841 -10.804 1.00 . A A . 26 PRO CG 1 1
17 17835 1 1 26 PRO HA H 8.699 -1.656 -10.519 1.00 . A A . 26 PRO HA 1 1
17 17836 1 1 26 PRO HB2 H 6.871 -3.470 -9.664 1.00 . A A . 26 PRO HB2 1 1
17 17837 1 1 26 PRO HB3 H 7.065 -3.031 -11.366 1.00 . A A . 26 PRO HB3 1 1
17 17838 1 1 26 PRO HD2 H 10.063 -5.472 -11.134 1.00 . A A . 26 PRO HD2 1 1
17 17839 1 1 26 PRO HD3 H 9.331 -4.600 -12.495 1.00 . A A . 26 PRO HD3 1 1
17 17840 1 1 26 PRO HG2 H 8.122 -5.413 -9.891 1.00 . A A . 26 PRO HG2 1 1
17 17841 1 1 26 PRO HG3 H 7.384 -5.331 -11.501 1.00 . A A . 26 PRO HG3 1 1
17 17842 1 1 26 PRO N N 9.873 -3.385 -10.854 1.00 . A A . 26 PRO N 1 1
17 17843 1 1 26 PRO O O 8.964 -3.678 -7.982 1.00 . A A . 26 PRO O 1 1
17 17844 1 1 27 GLY C C 10.909 -1.034 -6.329 1.00 . A A . 27 GLY C 1 1
17 17845 1 1 27 GLY CA C 9.459 -1.309 -6.676 1.00 . A A . 27 GLY CA 1 1
17 17846 1 1 27 GLY H H 9.272 -0.656 -8.681 1.00 . A A . 27 GLY H 1 1
17 17847 1 1 27 GLY HA2 H 8.850 -0.495 -6.309 1.00 . A A . 27 GLY HA2 1 1
17 17848 1 1 27 GLY HA3 H 9.152 -2.223 -6.188 1.00 . A A . 27 GLY HA3 1 1
17 17849 1 1 27 GLY N N 9.245 -1.448 -8.105 1.00 . A A . 27 GLY N 1 1
17 17850 1 1 27 GLY O O 11.200 -0.342 -5.354 1.00 . A A . 27 GLY O 1 1
17 17851 1 1 28 ASP C C 13.677 0.023 -7.292 1.00 . A A . 28 ASP C 1 1
17 17852 1 1 28 ASP CA C 13.247 -1.387 -6.902 1.00 . A A . 28 ASP CA 1 1
17 17853 1 1 28 ASP CB C 14.053 -2.416 -7.696 1.00 . A A . 28 ASP CB 1 1
17 17854 1 1 28 ASP CG C 14.195 -3.735 -6.959 1.00 . A A . 28 ASP CG 1 1
17 17855 1 1 28 ASP H H 11.524 -2.120 -7.890 1.00 . A A . 28 ASP H 1 1
17 17856 1 1 28 ASP HA H 13.438 -1.530 -5.849 1.00 . A A . 28 ASP HA 1 1
17 17857 1 1 28 ASP HB2 H 13.558 -2.604 -8.637 1.00 . A A . 28 ASP HB2 1 1
17 17858 1 1 28 ASP HB3 H 15.041 -2.023 -7.885 1.00 . A A . 28 ASP HB3 1 1
17 17859 1 1 28 ASP N N 11.818 -1.577 -7.129 1.00 . A A . 28 ASP N 1 1
17 17860 1 1 28 ASP O O 13.072 0.649 -8.164 1.00 . A A . 28 ASP O 1 1
17 17861 1 1 28 ASP OD1 O 15.322 -4.267 -6.909 1.00 . A A . 28 ASP OD1 1 1
17 17862 1 1 28 ASP OD2 O 13.178 -4.231 -6.432 1.00 . A A . 28 ASP OD2 1 1
17 17863 1 1 29 SER C C 15.802 1.945 -8.327 1.00 . A A . 29 SER C 1 1
17 17864 1 1 29 SER CA C 15.229 1.860 -6.915 1.00 . A A . 29 SER CA 1 1
17 17865 1 1 29 SER CB C 16.301 2.242 -5.894 1.00 . A A . 29 SER CB 1 1
17 17866 1 1 29 SER H H 15.163 -0.026 -5.956 1.00 . A A . 29 SER H 1 1
17 17867 1 1 29 SER HA H 14.403 2.550 -6.832 1.00 . A A . 29 SER HA 1 1
17 17868 1 1 29 SER HB2 H 16.550 3.285 -6.010 1.00 . A A . 29 SER HB2 1 1
17 17869 1 1 29 SER HB3 H 15.924 2.070 -4.897 1.00 . A A . 29 SER HB3 1 1
17 17870 1 1 29 SER HG H 18.176 2.028 -6.427 1.00 . A A . 29 SER HG 1 1
17 17871 1 1 29 SER N N 14.722 0.520 -6.640 1.00 . A A . 29 SER N 1 1
17 17872 1 1 29 SER O O 16.285 0.953 -8.874 1.00 . A A . 29 SER O 1 1
17 17873 1 1 29 SER OG O 17.477 1.471 -6.077 1.00 . A A . 29 SER OG 1 1
17 17874 1 1 30 CYS C C 17.240 4.516 -10.288 1.00 . A A . 30 CYS C 1 1
17 17875 1 1 30 CYS CA C 16.251 3.353 -10.261 1.00 . A A . 30 CYS CA 1 1
17 17876 1 1 30 CYS CB C 15.098 3.628 -11.228 1.00 . A A . 30 CYS CB 1 1
17 17877 1 1 30 CYS H H 15.343 3.889 -8.425 1.00 . A A . 30 CYS H 1 1
17 17878 1 1 30 CYS HA H 16.763 2.455 -10.571 1.00 . A A . 30 CYS HA 1 1
17 17879 1 1 30 CYS HB2 H 14.833 4.674 -11.171 1.00 . A A . 30 CYS HB2 1 1
17 17880 1 1 30 CYS HB3 H 15.418 3.396 -12.232 1.00 . A A . 30 CYS HB3 1 1
17 17881 1 1 30 CYS N N 15.740 3.136 -8.911 1.00 . A A . 30 CYS N 1 1
17 17882 1 1 30 CYS O O 17.455 5.184 -9.276 1.00 . A A . 30 CYS O 1 1
17 17883 1 1 30 CYS SG S 13.594 2.657 -10.885 1.00 . A A . 30 CYS SG 1 1
17 17884 1 1 31 SER C C 18.233 6.950 -12.475 1.00 . A A . 31 SER C 1 1
17 17885 1 1 31 SER CA C 18.804 5.830 -11.610 1.00 . A A . 31 SER CA 1 1
17 17886 1 1 31 SER CB C 20.096 5.297 -12.231 1.00 . A A . 31 SER CB 1 1
17 17887 1 1 31 SER H H 17.622 4.184 -12.221 1.00 . A A . 31 SER H 1 1
17 17888 1 1 31 SER HA H 19.023 6.225 -10.629 1.00 . A A . 31 SER HA 1 1
17 17889 1 1 31 SER HB2 H 19.906 4.337 -12.683 1.00 . A A . 31 SER HB2 1 1
17 17890 1 1 31 SER HB3 H 20.441 5.989 -12.988 1.00 . A A . 31 SER HB3 1 1
17 17891 1 1 31 SER HG H 21.934 4.899 -11.679 1.00 . A A . 31 SER HG 1 1
17 17892 1 1 31 SER N N 17.836 4.751 -11.451 1.00 . A A . 31 SER N 1 1
17 17893 1 1 31 SER O O 18.556 8.123 -12.287 1.00 . A A . 31 SER O 1 1
17 17894 1 1 31 SER OG O 21.111 5.149 -11.253 1.00 . A A . 31 SER OG 1 1
17 17895 1 1 32 LYS C C 15.415 7.042 -14.824 1.00 . A A . 32 LYS C 1 1
17 17896 1 1 32 LYS CA C 16.764 7.549 -14.321 1.00 . A A . 32 LYS CA 1 1
17 17897 1 1 32 LYS CB C 17.686 7.838 -15.507 1.00 . A A . 32 LYS CB 1 1
17 17898 1 1 32 LYS CD C 18.664 9.952 -14.566 1.00 . A A . 32 LYS CD 1 1
17 17899 1 1 32 LYS CE C 17.966 10.828 -15.593 1.00 . A A . 32 LYS CE 1 1
17 17900 1 1 32 LYS CG C 18.961 8.569 -15.122 1.00 . A A . 32 LYS CG 1 1
17 17901 1 1 32 LYS H H 17.165 5.626 -13.527 1.00 . A A . 32 LYS H 1 1
17 17902 1 1 32 LYS HA H 16.607 8.460 -13.765 1.00 . A A . 32 LYS HA 1 1
17 17903 1 1 32 LYS HB2 H 17.959 6.903 -15.974 1.00 . A A . 32 LYS HB2 1 1
17 17904 1 1 32 LYS HB3 H 17.151 8.445 -16.224 1.00 . A A . 32 LYS HB3 1 1
17 17905 1 1 32 LYS HD2 H 18.027 9.853 -13.700 1.00 . A A . 32 LYS HD2 1 1
17 17906 1 1 32 LYS HD3 H 19.594 10.421 -14.277 1.00 . A A . 32 LYS HD3 1 1
17 17907 1 1 32 LYS HE2 H 16.982 10.425 -15.781 1.00 . A A . 32 LYS HE2 1 1
17 17908 1 1 32 LYS HE3 H 17.876 11.827 -15.191 1.00 . A A . 32 LYS HE3 1 1
17 17909 1 1 32 LYS HG2 H 19.482 7.994 -14.371 1.00 . A A . 32 LYS HG2 1 1
17 17910 1 1 32 LYS HG3 H 19.585 8.670 -15.999 1.00 . A A . 32 LYS HG3 1 1
17 17911 1 1 32 LYS HZ1 H 18.497 10.056 -17.458 1.00 . A A . 32 LYS HZ1 1 1
17 17912 1 1 32 LYS HZ2 H 19.742 10.902 -16.690 1.00 . A A . 32 LYS HZ2 1 1
17 17913 1 1 32 LYS HZ3 H 18.462 11.746 -17.403 1.00 . A A . 32 LYS HZ3 1 1
17 17914 1 1 32 LYS N N 17.382 6.578 -13.425 1.00 . A A . 32 LYS N 1 1
17 17915 1 1 32 LYS NZ N 18.719 10.888 -16.876 1.00 . A A . 32 LYS NZ 1 1
17 17916 1 1 32 LYS O O 15.210 5.837 -14.969 1.00 . A A . 32 LYS O 1 1
17 17917 1 1 33 ARG C C 13.266 6.751 -16.829 1.00 . A A . 33 ARG C 1 1
17 17918 1 1 33 ARG CA C 13.174 7.616 -15.576 1.00 . A A . 33 ARG CA 1 1
17 17919 1 1 33 ARG CB C 12.363 8.880 -15.873 1.00 . A A . 33 ARG CB 1 1
17 17920 1 1 33 ARG CD C 10.062 9.852 -16.151 1.00 . A A . 33 ARG CD 1 1
17 17921 1 1 33 ARG CG C 10.921 8.601 -16.261 1.00 . A A . 33 ARG CG 1 1
17 17922 1 1 33 ARG CZ C 10.033 10.825 -18.408 1.00 . A A . 33 ARG CZ 1 1
17 17923 1 1 33 ARG H H 14.726 8.914 -14.953 1.00 . A A . 33 ARG H 1 1
17 17924 1 1 33 ARG HA H 12.674 7.054 -14.801 1.00 . A A . 33 ARG HA 1 1
17 17925 1 1 33 ARG HB2 H 12.362 9.508 -14.994 1.00 . A A . 33 ARG HB2 1 1
17 17926 1 1 33 ARG HB3 H 12.835 9.413 -16.685 1.00 . A A . 33 ARG HB3 1 1
17 17927 1 1 33 ARG HD2 H 9.300 9.684 -15.404 1.00 . A A . 33 ARG HD2 1 1
17 17928 1 1 33 ARG HD3 H 10.690 10.676 -15.847 1.00 . A A . 33 ARG HD3 1 1
17 17929 1 1 33 ARG HE H 8.482 9.925 -17.535 1.00 . A A . 33 ARG HE 1 1
17 17930 1 1 33 ARG HG2 H 10.894 8.249 -17.282 1.00 . A A . 33 ARG HG2 1 1
17 17931 1 1 33 ARG HG3 H 10.522 7.841 -15.605 1.00 . A A . 33 ARG HG3 1 1
17 17932 1 1 33 ARG HH11 H 11.796 10.990 -17.434 1.00 . A A . 33 ARG HH11 1 1
17 17933 1 1 33 ARG HH12 H 11.760 11.672 -19.026 1.00 . A A . 33 ARG HH12 1 1
17 17934 1 1 33 ARG HH21 H 8.425 10.818 -19.632 1.00 . A A . 33 ARG HH21 1 1
17 17935 1 1 33 ARG HH22 H 9.843 11.575 -20.275 1.00 . A A . 33 ARG HH22 1 1
17 17936 1 1 33 ARG N N 14.502 7.969 -15.089 1.00 . A A . 33 ARG N 1 1
17 17937 1 1 33 ARG NE N 9.418 10.187 -17.418 1.00 . A A . 33 ARG NE 1 1
17 17938 1 1 33 ARG NH1 N 11.300 11.193 -18.278 1.00 . A A . 33 ARG NH1 1 1
17 17939 1 1 33 ARG NH2 N 9.380 11.095 -19.531 1.00 . A A . 33 ARG NH2 1 1
17 17940 1 1 33 ARG O O 12.394 5.924 -17.091 1.00 . A A . 33 ARG O 1 1
17 17941 1 1 34 ASP C C 14.797 4.719 -18.516 1.00 . A A . 34 ASP C 1 1
17 17942 1 1 34 ASP CA C 14.535 6.189 -18.828 1.00 . A A . 34 ASP CA 1 1
17 17943 1 1 34 ASP CB C 15.706 6.770 -19.623 1.00 . A A . 34 ASP CB 1 1
17 17944 1 1 34 ASP CG C 15.891 6.088 -20.963 1.00 . A A . 34 ASP CG 1 1
17 17945 1 1 34 ASP H H 14.990 7.625 -17.340 1.00 . A A . 34 ASP H 1 1
17 17946 1 1 34 ASP HA H 13.637 6.264 -19.420 1.00 . A A . 34 ASP HA 1 1
17 17947 1 1 34 ASP HB2 H 15.526 7.822 -19.797 1.00 . A A . 34 ASP HB2 1 1
17 17948 1 1 34 ASP HB3 H 16.615 6.655 -19.050 1.00 . A A . 34 ASP HB3 1 1
17 17949 1 1 34 ASP N N 14.328 6.951 -17.602 1.00 . A A . 34 ASP N 1 1
17 17950 1 1 34 ASP O O 14.580 3.849 -19.359 1.00 . A A . 34 ASP O 1 1
17 17951 1 1 34 ASP OD1 O 15.405 6.630 -21.978 1.00 . A A . 34 ASP OD1 1 1
17 17952 1 1 34 ASP OD2 O 16.522 5.010 -20.998 1.00 . A A . 34 ASP OD2 1 1
17 17953 1 1 35 GLU C C 14.286 2.244 -16.836 1.00 . A A . 35 GLU C 1 1
17 17954 1 1 35 GLU CA C 15.559 3.085 -16.881 1.00 . A A . 35 GLU CA 1 1
17 17955 1 1 35 GLU CB C 16.233 3.085 -15.508 1.00 . A A . 35 GLU CB 1 1
17 17956 1 1 35 GLU CD C 18.518 3.224 -14.440 1.00 . A A . 35 GLU CD 1 1
17 17957 1 1 35 GLU CG C 17.581 3.786 -15.490 1.00 . A A . 35 GLU CG 1 1
17 17958 1 1 35 GLU H H 15.420 5.188 -16.674 1.00 . A A . 35 GLU H 1 1
17 17959 1 1 35 GLU HA H 16.236 2.653 -17.604 1.00 . A A . 35 GLU HA 1 1
17 17960 1 1 35 GLU HB2 H 15.584 3.580 -14.801 1.00 . A A . 35 GLU HB2 1 1
17 17961 1 1 35 GLU HB3 H 16.379 2.063 -15.194 1.00 . A A . 35 GLU HB3 1 1
17 17962 1 1 35 GLU HG2 H 18.043 3.674 -16.460 1.00 . A A . 35 GLU HG2 1 1
17 17963 1 1 35 GLU HG3 H 17.424 4.836 -15.288 1.00 . A A . 35 GLU HG3 1 1
17 17964 1 1 35 GLU N N 15.266 4.450 -17.302 1.00 . A A . 35 GLU N 1 1
17 17965 1 1 35 GLU O O 14.314 1.041 -17.090 1.00 . A A . 35 GLU O 1 1
17 17966 1 1 35 GLU OE1 O 19.743 3.213 -14.683 1.00 . A A . 35 GLU OE1 1 1
17 17967 1 1 35 GLU OE2 O 18.027 2.794 -13.375 1.00 . A A . 35 GLU OE2 1 1
17 17968 1 1 36 CYS C C 11.398 1.800 -17.817 1.00 . A A . 36 CYS C 1 1
17 17969 1 1 36 CYS CA C 11.888 2.202 -16.430 1.00 . A A . 36 CYS CA 1 1
17 17970 1 1 36 CYS CB C 10.849 3.098 -15.751 1.00 . A A . 36 CYS CB 1 1
17 17971 1 1 36 CYS H H 13.211 3.849 -16.318 1.00 . A A . 36 CYS H 1 1
17 17972 1 1 36 CYS HA H 12.024 1.311 -15.836 1.00 . A A . 36 CYS HA 1 1
17 17973 1 1 36 CYS HB2 H 11.344 3.723 -15.022 1.00 . A A . 36 CYS HB2 1 1
17 17974 1 1 36 CYS HB3 H 10.381 3.724 -16.497 1.00 . A A . 36 CYS HB3 1 1
17 17975 1 1 36 CYS N N 13.171 2.889 -16.510 1.00 . A A . 36 CYS N 1 1
17 17976 1 1 36 CYS O O 11.160 2.650 -18.675 1.00 . A A . 36 CYS O 1 1
17 17977 1 1 36 CYS SG S 9.530 2.185 -14.888 1.00 . A A . 36 CYS SG 1 1
17 17978 1 1 37 CYS C C 9.279 0.143 -19.457 1.00 . A A . 37 CYS C 1 1
17 17979 1 1 37 CYS CA C 10.790 -0.021 -19.314 1.00 . A A . 37 CYS CA 1 1
17 17980 1 1 37 CYS CB C 11.169 -1.496 -19.457 1.00 . A A . 37 CYS CB 1 1
17 17981 1 1 37 CYS H H 11.457 -0.134 -17.308 1.00 . A A . 37 CYS H 1 1
17 17982 1 1 37 CYS HA H 11.276 0.544 -20.095 1.00 . A A . 37 CYS HA 1 1
17 17983 1 1 37 CYS HB2 H 11.347 -1.912 -18.477 1.00 . A A . 37 CYS HB2 1 1
17 17984 1 1 37 CYS HB3 H 10.352 -2.026 -19.925 1.00 . A A . 37 CYS HB3 1 1
17 17985 1 1 37 CYS N N 11.251 0.496 -18.031 1.00 . A A . 37 CYS N 1 1
17 17986 1 1 37 CYS O O 8.613 0.666 -18.562 1.00 . A A . 37 CYS O 1 1
17 17987 1 1 37 CYS SG S 12.663 -1.786 -20.460 1.00 . A A . 37 CYS SG 1 1
17 17988 1 1 38 LYS C C 6.647 -1.578 -20.724 1.00 . A A . 38 LYS C 1 1
17 17989 1 1 38 LYS CA C 7.314 -0.211 -20.848 1.00 . A A . 38 LYS CA 1 1
17 17990 1 1 38 LYS CB C 7.066 0.364 -22.244 1.00 . A A . 38 LYS CB 1 1
17 17991 1 1 38 LYS CD C 7.685 2.070 -23.980 1.00 . A A . 38 LYS CD 1 1
17 17992 1 1 38 LYS CE C 8.243 1.115 -25.024 1.00 . A A . 38 LYS CE 1 1
17 17993 1 1 38 LYS CG C 7.938 1.565 -22.570 1.00 . A A . 38 LYS CG 1 1
17 17994 1 1 38 LYS H H 9.328 -0.713 -21.263 1.00 . A A . 38 LYS H 1 1
17 17995 1 1 38 LYS HA H 6.886 0.453 -20.113 1.00 . A A . 38 LYS HA 1 1
17 17996 1 1 38 LYS HB2 H 7.259 -0.405 -22.977 1.00 . A A . 38 LYS HB2 1 1
17 17997 1 1 38 LYS HB3 H 6.031 0.666 -22.318 1.00 . A A . 38 LYS HB3 1 1
17 17998 1 1 38 LYS HD2 H 6.621 2.171 -24.133 1.00 . A A . 38 LYS HD2 1 1
17 17999 1 1 38 LYS HD3 H 8.160 3.035 -24.099 1.00 . A A . 38 LYS HD3 1 1
17 18000 1 1 38 LYS HE2 H 7.901 0.116 -24.799 1.00 . A A . 38 LYS HE2 1 1
17 18001 1 1 38 LYS HE3 H 7.878 1.411 -25.996 1.00 . A A . 38 LYS HE3 1 1
17 18002 1 1 38 LYS HG2 H 7.720 2.358 -21.871 1.00 . A A . 38 LYS HG2 1 1
17 18003 1 1 38 LYS HG3 H 8.976 1.278 -22.481 1.00 . A A . 38 LYS HG3 1 1
17 18004 1 1 38 LYS HZ1 H 10.077 1.326 -26.004 1.00 . A A . 38 LYS HZ1 1 1
17 18005 1 1 38 LYS HZ2 H 10.098 0.195 -24.746 1.00 . A A . 38 LYS HZ2 1 1
17 18006 1 1 38 LYS HZ3 H 10.095 1.849 -24.395 1.00 . A A . 38 LYS HZ3 1 1
17 18007 1 1 38 LYS N N 8.745 -0.307 -20.588 1.00 . A A . 38 LYS N 1 1
17 18008 1 1 38 LYS NZ N 9.733 1.122 -25.043 1.00 . A A . 38 LYS NZ 1 1
17 18009 1 1 38 LYS O O 7.208 -2.592 -21.134 1.00 . A A . 38 LYS O 1 1
17 18010 1 1 39 ALA C C 4.213 -3.376 -21.325 1.00 . A A . 39 ALA C 1 1
17 18011 1 1 39 ALA CA C 4.700 -2.836 -19.984 1.00 . A A . 39 ALA CA 1 1
17 18012 1 1 39 ALA CB C 3.525 -2.618 -19.043 1.00 . A A . 39 ALA CB 1 1
17 18013 1 1 39 ALA H H 5.049 -0.753 -19.851 1.00 . A A . 39 ALA H 1 1
17 18014 1 1 39 ALA HA H 5.361 -3.561 -19.533 1.00 . A A . 39 ALA HA 1 1
17 18015 1 1 39 ALA HB1 H 3.869 -2.119 -18.149 1.00 . A A . 39 ALA HB1 1 1
17 18016 1 1 39 ALA HB2 H 2.779 -2.008 -19.532 1.00 . A A . 39 ALA HB2 1 1
17 18017 1 1 39 ALA HB3 H 3.093 -3.573 -18.780 1.00 . A A . 39 ALA HB3 1 1
17 18018 1 1 39 ALA N N 5.445 -1.595 -20.158 1.00 . A A . 39 ALA N 1 1
17 18019 1 1 39 ALA O O 4.225 -2.668 -22.332 1.00 . A A . 39 ALA O 1 1
17 18020 1 1 40 ASP C C 2.228 -4.412 -23.215 1.00 . A A . 40 ASP C 1 1
17 18021 1 1 40 ASP CA C 3.297 -5.270 -22.547 1.00 . A A . 40 ASP CA 1 1
17 18022 1 1 40 ASP CB C 2.731 -6.657 -22.232 1.00 . A A . 40 ASP CB 1 1
17 18023 1 1 40 ASP CG C 3.819 -7.705 -22.089 1.00 . A A . 40 ASP CG 1 1
17 18024 1 1 40 ASP H H 3.803 -5.148 -20.494 1.00 . A A . 40 ASP H 1 1
17 18025 1 1 40 ASP HA H 4.130 -5.377 -23.225 1.00 . A A . 40 ASP HA 1 1
17 18026 1 1 40 ASP HB2 H 2.178 -6.611 -21.305 1.00 . A A . 40 ASP HB2 1 1
17 18027 1 1 40 ASP HB3 H 2.069 -6.957 -23.029 1.00 . A A . 40 ASP HB3 1 1
17 18028 1 1 40 ASP N N 3.787 -4.635 -21.331 1.00 . A A . 40 ASP N 1 1
17 18029 1 1 40 ASP O O 2.223 -4.247 -24.435 1.00 . A A . 40 ASP O 1 1
17 18030 1 1 40 ASP OD1 O 5.005 -7.359 -22.266 1.00 . A A . 40 ASP OD1 1 1
17 18031 1 1 40 ASP OD2 O 3.481 -8.872 -21.800 1.00 . A A . 40 ASP OD2 1 1
17 18032 1 1 41 ASP C C 0.467 -1.568 -22.535 1.00 . A A . 41 ASP C 1 1
17 18033 1 1 41 ASP CA C 0.247 -3.028 -22.922 1.00 . A A . 41 ASP CA 1 1
17 18034 1 1 41 ASP CB C -1.104 -3.510 -22.391 1.00 . A A . 41 ASP CB 1 1
17 18035 1 1 41 ASP CG C -2.226 -3.295 -23.386 1.00 . A A . 41 ASP CG 1 1
17 18036 1 1 41 ASP H H 1.379 -4.038 -21.445 1.00 . A A . 41 ASP H 1 1
17 18037 1 1 41 ASP HA H 0.251 -3.106 -23.998 1.00 . A A . 41 ASP HA 1 1
17 18038 1 1 41 ASP HB2 H -1.041 -4.566 -22.171 1.00 . A A . 41 ASP HB2 1 1
17 18039 1 1 41 ASP HB3 H -1.341 -2.971 -21.486 1.00 . A A . 41 ASP HB3 1 1
17 18040 1 1 41 ASP N N 1.322 -3.869 -22.408 1.00 . A A . 41 ASP N 1 1
17 18041 1 1 41 ASP O O -0.421 -0.923 -21.980 1.00 . A A . 41 ASP O 1 1
17 18042 1 1 41 ASP OD1 O -2.202 -2.266 -24.095 1.00 . A A . 41 ASP OD1 1 1
17 18043 1 1 41 ASP OD2 O -3.130 -4.154 -23.459 1.00 . A A . 41 ASP OD2 1 1
17 18044 1 1 42 GLN C C 0.930 1.282 -23.041 1.00 . A A . 42 GLN C 1 1
17 18045 1 1 42 GLN CA C 1.996 0.326 -22.513 1.00 . A A . 42 GLN CA 1 1
17 18046 1 1 42 GLN CB C 3.359 0.689 -23.102 1.00 . A A . 42 GLN CB 1 1
17 18047 1 1 42 GLN CD C 4.446 1.297 -25.301 1.00 . A A . 42 GLN CD 1 1
17 18048 1 1 42 GLN CG C 3.489 0.366 -24.582 1.00 . A A . 42 GLN CG 1 1
17 18049 1 1 42 GLN H H 2.324 -1.622 -23.275 1.00 . A A . 42 GLN H 1 1
17 18050 1 1 42 GLN HA H 2.042 0.417 -21.439 1.00 . A A . 42 GLN HA 1 1
17 18051 1 1 42 GLN HB2 H 3.526 1.748 -22.970 1.00 . A A . 42 GLN HB2 1 1
17 18052 1 1 42 GLN HB3 H 4.124 0.143 -22.571 1.00 . A A . 42 GLN HB3 1 1
17 18053 1 1 42 GLN HE21 H 3.394 2.876 -24.711 1.00 . A A . 42 GLN HE21 1 1
17 18054 1 1 42 GLN HE22 H 4.785 3.219 -25.676 1.00 . A A . 42 GLN HE22 1 1
17 18055 1 1 42 GLN HG2 H 3.847 -0.646 -24.688 1.00 . A A . 42 GLN HG2 1 1
17 18056 1 1 42 GLN HG3 H 2.515 0.452 -25.043 1.00 . A A . 42 GLN HG3 1 1
17 18057 1 1 42 GLN N N 1.659 -1.056 -22.831 1.00 . A A . 42 GLN N 1 1
17 18058 1 1 42 GLN NE2 N 4.182 2.596 -25.223 1.00 . A A . 42 GLN NE2 1 1
17 18059 1 1 42 GLN O O 0.698 2.347 -22.469 1.00 . A A . 42 GLN O 1 1
17 18060 1 1 42 GLN OE1 O 5.415 0.853 -25.919 1.00 . A A . 42 GLN OE1 1 1
17 18061 1 1 43 LYS C C -1.850 2.041 -23.729 1.00 . A A . 43 LYS C 1 1
17 18062 1 1 43 LYS CA C -0.757 1.715 -24.741 1.00 . A A . 43 LYS CA 1 1
17 18063 1 1 43 LYS CB C -1.364 0.997 -25.949 1.00 . A A . 43 LYS CB 1 1
17 18064 1 1 43 LYS CD C 0.398 1.864 -27.516 1.00 . A A . 43 LYS CD 1 1
17 18065 1 1 43 LYS CE C 0.985 1.635 -28.900 1.00 . A A . 43 LYS CE 1 1
17 18066 1 1 43 LYS CG C -0.346 0.637 -27.017 1.00 . A A . 43 LYS CG 1 1
17 18067 1 1 43 LYS H H 0.514 0.034 -24.547 1.00 . A A . 43 LYS H 1 1
17 18068 1 1 43 LYS HA H -0.303 2.636 -25.071 1.00 . A A . 43 LYS HA 1 1
17 18069 1 1 43 LYS HB2 H -1.837 0.087 -25.611 1.00 . A A . 43 LYS HB2 1 1
17 18070 1 1 43 LYS HB3 H -2.111 1.637 -26.396 1.00 . A A . 43 LYS HB3 1 1
17 18071 1 1 43 LYS HD2 H -0.288 2.696 -27.561 1.00 . A A . 43 LYS HD2 1 1
17 18072 1 1 43 LYS HD3 H 1.199 2.094 -26.828 1.00 . A A . 43 LYS HD3 1 1
17 18073 1 1 43 LYS HE2 H 1.829 2.295 -29.031 1.00 . A A . 43 LYS HE2 1 1
17 18074 1 1 43 LYS HE3 H 1.317 0.610 -28.971 1.00 . A A . 43 LYS HE3 1 1
17 18075 1 1 43 LYS HG2 H 0.369 -0.059 -26.600 1.00 . A A . 43 LYS HG2 1 1
17 18076 1 1 43 LYS HG3 H -0.858 0.174 -27.849 1.00 . A A . 43 LYS HG3 1 1
17 18077 1 1 43 LYS HZ1 H -0.947 2.076 -29.559 1.00 . A A . 43 LYS HZ1 1 1
17 18078 1 1 43 LYS HZ2 H -0.074 1.080 -30.613 1.00 . A A . 43 LYS HZ2 1 1
17 18079 1 1 43 LYS HZ3 H 0.273 2.734 -30.528 1.00 . A A . 43 LYS HZ3 1 1
17 18080 1 1 43 LYS N N 0.284 0.894 -24.135 1.00 . A A . 43 LYS N 1 1
17 18081 1 1 43 LYS NZ N -0.010 1.899 -29.976 1.00 . A A . 43 LYS NZ 1 1
17 18082 1 1 43 LYS O O -2.493 3.089 -23.807 1.00 . A A . 43 LYS O 1 1
17 18083 1 1 44 THR C C -2.435 1.583 -20.387 1.00 . A A . 44 THR C 1 1
17 18084 1 1 44 THR CA C -3.072 1.327 -21.748 1.00 . A A . 44 THR CA 1 1
17 18085 1 1 44 THR CB C -4.004 0.106 -21.645 1.00 . A A . 44 THR CB 1 1
17 18086 1 1 44 THR CG2 C -5.084 0.157 -22.716 1.00 . A A . 44 THR CG2 1 1
17 18087 1 1 44 THR H H -1.514 0.321 -22.767 1.00 . A A . 44 THR H 1 1
17 18088 1 1 44 THR HA H -3.667 2.186 -22.022 1.00 . A A . 44 THR HA 1 1
17 18089 1 1 44 THR HB H -4.480 0.116 -20.674 1.00 . A A . 44 THR HB 1 1
17 18090 1 1 44 THR HG1 H -3.846 -1.846 -21.876 1.00 . A A . 44 THR HG1 1 1
17 18091 1 1 44 THR HG21 H -4.653 -0.097 -23.672 1.00 . A A . 44 THR HG21 1 1
17 18092 1 1 44 THR HG22 H -5.500 1.152 -22.760 1.00 . A A . 44 THR HG22 1 1
17 18093 1 1 44 THR HG23 H -5.863 -0.549 -22.473 1.00 . A A . 44 THR HG23 1 1
17 18094 1 1 44 THR N N -2.057 1.136 -22.776 1.00 . A A . 44 THR N 1 1
17 18095 1 1 44 THR O O -2.953 2.359 -19.583 1.00 . A A . 44 THR O 1 1
17 18096 1 1 44 THR OG1 O -3.247 -1.101 -21.780 1.00 . A A . 44 THR OG1 1 1
17 18097 1 1 45 TYR C C 0.571 2.044 -19.013 1.00 . A A . 45 TYR C 1 1
17 18098 1 1 45 TYR CA C -0.601 1.079 -18.868 1.00 . A A . 45 TYR CA 1 1
17 18099 1 1 45 TYR CB C -0.101 -0.278 -18.370 1.00 . A A . 45 TYR CB 1 1
17 18100 1 1 45 TYR CD1 C -2.467 -1.152 -18.271 1.00 . A A . 45 TYR CD1 1 1
17 18101 1 1 45 TYR CD2 C -0.733 -2.669 -18.878 1.00 . A A . 45 TYR CD2 1 1
17 18102 1 1 45 TYR CE1 C -3.401 -2.162 -18.396 1.00 . A A . 45 TYR CE1 1 1
17 18103 1 1 45 TYR CE2 C -1.659 -3.686 -19.006 1.00 . A A . 45 TYR CE2 1 1
17 18104 1 1 45 TYR CG C -1.119 -1.388 -18.509 1.00 . A A . 45 TYR CG 1 1
17 18105 1 1 45 TYR CZ C -2.992 -3.427 -18.764 1.00 . A A . 45 TYR CZ 1 1
17 18106 1 1 45 TYR H H -0.945 0.319 -20.813 1.00 . A A . 45 TYR H 1 1
17 18107 1 1 45 TYR HA H -1.297 1.482 -18.145 1.00 . A A . 45 TYR HA 1 1
17 18108 1 1 45 TYR HB2 H 0.775 -0.560 -18.936 1.00 . A A . 45 TYR HB2 1 1
17 18109 1 1 45 TYR HB3 H 0.161 -0.197 -17.325 1.00 . A A . 45 TYR HB3 1 1
17 18110 1 1 45 TYR HD1 H -2.784 -0.160 -17.984 1.00 . A A . 45 TYR HD1 1 1
17 18111 1 1 45 TYR HD2 H 0.313 -2.869 -19.068 1.00 . A A . 45 TYR HD2 1 1
17 18112 1 1 45 TYR HE1 H -4.445 -1.960 -18.207 1.00 . A A . 45 TYR HE1 1 1
17 18113 1 1 45 TYR HE2 H -1.340 -4.677 -19.295 1.00 . A A . 45 TYR HE2 1 1
17 18114 1 1 45 TYR HH H -3.729 -5.128 -18.252 1.00 . A A . 45 TYR HH 1 1
17 18115 1 1 45 TYR N N -1.308 0.925 -20.134 1.00 . A A . 45 TYR N 1 1
17 18116 1 1 45 TYR O O 1.303 2.005 -20.001 1.00 . A A . 45 TYR O 1 1
17 18117 1 1 45 TYR OH O -3.920 -4.437 -18.890 1.00 . A A . 45 TYR OH 1 1
17 18118 1 1 46 SER C C 2.976 3.440 -17.144 1.00 . A A . 46 SER C 1 1
17 18119 1 1 46 SER CA C 1.825 3.889 -18.036 1.00 . A A . 46 SER CA 1 1
17 18120 1 1 46 SER CB C 1.311 5.256 -17.580 1.00 . A A . 46 SER CB 1 1
17 18121 1 1 46 SER H H 0.125 2.893 -17.259 1.00 . A A . 46 SER H 1 1
17 18122 1 1 46 SER HA H 2.181 3.970 -19.053 1.00 . A A . 46 SER HA 1 1
17 18123 1 1 46 SER HB2 H 1.747 6.027 -18.198 1.00 . A A . 46 SER HB2 1 1
17 18124 1 1 46 SER HB3 H 0.235 5.284 -17.675 1.00 . A A . 46 SER HB3 1 1
17 18125 1 1 46 SER HG H 0.922 5.933 -15.783 1.00 . A A . 46 SER HG 1 1
17 18126 1 1 46 SER N N 0.742 2.911 -18.019 1.00 . A A . 46 SER N 1 1
17 18127 1 1 46 SER O O 2.786 3.159 -15.961 1.00 . A A . 46 SER O 1 1
17 18128 1 1 46 SER OG O 1.658 5.504 -16.228 1.00 . A A . 46 SER OG 1 1
17 18129 1 1 47 SER C C 6.277 4.146 -16.711 1.00 . A A . 47 SER C 1 1
17 18130 1 1 47 SER CA C 5.357 2.959 -16.977 1.00 . A A . 47 SER CA 1 1
17 18131 1 1 47 SER CB C 6.113 1.875 -17.750 1.00 . A A . 47 SER CB 1 1
17 18132 1 1 47 SER H H 4.261 3.614 -18.666 1.00 . A A . 47 SER H 1 1
17 18133 1 1 47 SER HA H 5.030 2.553 -16.032 1.00 . A A . 47 SER HA 1 1
17 18134 1 1 47 SER HB2 H 6.882 1.458 -17.118 1.00 . A A . 47 SER HB2 1 1
17 18135 1 1 47 SER HB3 H 5.423 1.096 -18.039 1.00 . A A . 47 SER HB3 1 1
17 18136 1 1 47 SER HG H 7.435 2.993 -18.666 1.00 . A A . 47 SER HG 1 1
17 18137 1 1 47 SER N N 4.173 3.377 -17.719 1.00 . A A . 47 SER N 1 1
17 18138 1 1 47 SER O O 6.415 5.038 -17.546 1.00 . A A . 47 SER O 1 1
17 18139 1 1 47 SER OG O 6.716 2.408 -18.917 1.00 . A A . 47 SER OG 1 1
17 18140 1 1 48 GLY C C 8.383 5.068 -13.790 1.00 . A A . 48 GLY C 1 1
17 18141 1 1 48 GLY CA C 7.806 5.229 -15.184 1.00 . A A . 48 GLY CA 1 1
17 18142 1 1 48 GLY H H 6.759 3.409 -14.913 1.00 . A A . 48 GLY H 1 1
17 18143 1 1 48 GLY HA2 H 8.618 5.258 -15.895 1.00 . A A . 48 GLY HA2 1 1
17 18144 1 1 48 GLY HA3 H 7.266 6.163 -15.231 1.00 . A A . 48 GLY HA3 1 1
17 18145 1 1 48 GLY N N 6.908 4.147 -15.540 1.00 . A A . 48 GLY N 1 1
17 18146 1 1 48 GLY O O 7.806 4.378 -12.948 1.00 . A A . 48 GLY O 1 1
17 18147 1 1 49 CYS C C 10.348 7.018 -11.639 1.00 . A A . 49 CYS C 1 1
17 18148 1 1 49 CYS CA C 10.178 5.628 -12.245 1.00 . A A . 49 CYS CA 1 1
17 18149 1 1 49 CYS CB C 11.542 4.948 -12.377 1.00 . A A . 49 CYS CB 1 1
17 18150 1 1 49 CYS H H 9.935 6.240 -14.257 1.00 . A A . 49 CYS H 1 1
17 18151 1 1 49 CYS HA H 9.553 5.038 -11.592 1.00 . A A . 49 CYS HA 1 1
17 18152 1 1 49 CYS HB2 H 11.464 4.137 -13.088 1.00 . A A . 49 CYS HB2 1 1
17 18153 1 1 49 CYS HB3 H 12.261 5.668 -12.738 1.00 . A A . 49 CYS HB3 1 1
17 18154 1 1 49 CYS N N 9.522 5.705 -13.544 1.00 . A A . 49 CYS N 1 1
17 18155 1 1 49 CYS O O 11.181 7.804 -12.087 1.00 . A A . 49 CYS O 1 1
17 18156 1 1 49 CYS SG S 12.182 4.256 -10.818 1.00 . A A . 49 CYS SG 1 1
17 18157 1 1 50 ALA C C 9.779 8.438 -8.441 1.00 . A A . 50 ALA C 1 1
17 18158 1 1 50 ALA CA C 9.614 8.606 -9.948 1.00 . A A . 50 ALA CA 1 1
17 18159 1 1 50 ALA CB C 8.367 9.421 -10.254 1.00 . A A . 50 ALA CB 1 1
17 18160 1 1 50 ALA H H 8.906 6.644 -10.304 1.00 . A A . 50 ALA H 1 1
17 18161 1 1 50 ALA HA H 10.468 9.141 -10.335 1.00 . A A . 50 ALA HA 1 1
17 18162 1 1 50 ALA HB1 H 8.322 10.272 -9.592 1.00 . A A . 50 ALA HB1 1 1
17 18163 1 1 50 ALA HB2 H 8.404 9.764 -11.278 1.00 . A A . 50 ALA HB2 1 1
17 18164 1 1 50 ALA HB3 H 7.491 8.806 -10.113 1.00 . A A . 50 ALA HB3 1 1
17 18165 1 1 50 ALA N N 9.552 7.312 -10.616 1.00 . A A . 50 ALA N 1 1
17 18166 1 1 50 ALA O O 9.419 7.402 -7.881 1.00 . A A . 50 ALA O 1 1
17 18167 1 1 51 GLN C C 9.225 9.208 -5.609 1.00 . A A . 51 GLN C 1 1
17 18168 1 1 51 GLN CA C 10.541 9.422 -6.350 1.00 . A A . 51 GLN CA 1 1
17 18169 1 1 51 GLN CB C 11.201 10.718 -5.877 1.00 . A A . 51 GLN CB 1 1
17 18170 1 1 51 GLN CD C 13.010 12.436 -6.279 1.00 . A A . 51 GLN CD 1 1
17 18171 1 1 51 GLN CG C 12.480 11.060 -6.625 1.00 . A A . 51 GLN CG 1 1
17 18172 1 1 51 GLN H H 10.594 10.257 -8.294 1.00 . A A . 51 GLN H 1 1
17 18173 1 1 51 GLN HA H 11.200 8.595 -6.134 1.00 . A A . 51 GLN HA 1 1
17 18174 1 1 51 GLN HB2 H 10.504 11.532 -6.010 1.00 . A A . 51 GLN HB2 1 1
17 18175 1 1 51 GLN HB3 H 11.439 10.626 -4.828 1.00 . A A . 51 GLN HB3 1 1
17 18176 1 1 51 GLN HE21 H 13.589 12.714 -8.162 1.00 . A A . 51 GLN HE21 1 1
17 18177 1 1 51 GLN HE22 H 13.909 14.019 -7.077 1.00 . A A . 51 GLN HE22 1 1
17 18178 1 1 51 GLN HG2 H 13.234 10.327 -6.376 1.00 . A A . 51 GLN HG2 1 1
17 18179 1 1 51 GLN HG3 H 12.280 11.022 -7.687 1.00 . A A . 51 GLN HG3 1 1
17 18180 1 1 51 GLN N N 10.328 9.460 -7.792 1.00 . A A . 51 GLN N 1 1
17 18181 1 1 51 GLN NE2 N 13.559 13.127 -7.272 1.00 . A A . 51 GLN NE2 1 1
17 18182 1 1 51 GLN O O 8.190 9.756 -5.989 1.00 . A A . 51 GLN O 1 1
17 18183 1 1 51 GLN OE1 O 12.927 12.876 -5.132 1.00 . A A . 51 GLN OE1 1 1
17 18184 1 1 52 THR C C 8.446 7.853 -2.301 1.00 . A A . 52 THR C 1 1
17 18185 1 1 52 THR CA C 8.084 8.118 -3.757 1.00 . A A . 52 THR CA 1 1
17 18186 1 1 52 THR CB C 7.318 6.902 -4.313 1.00 . A A . 52 THR CB 1 1
17 18187 1 1 52 THR CG2 C 6.789 7.189 -5.711 1.00 . A A . 52 THR CG2 1 1
17 18188 1 1 52 THR H H 10.127 7.999 -4.297 1.00 . A A . 52 THR H 1 1
17 18189 1 1 52 THR HA H 7.434 8.979 -3.805 1.00 . A A . 52 THR HA 1 1
17 18190 1 1 52 THR HB H 6.479 6.695 -3.664 1.00 . A A . 52 THR HB 1 1
17 18191 1 1 52 THR HG1 H 8.289 5.415 -3.458 1.00 . A A . 52 THR HG1 1 1
17 18192 1 1 52 THR HG21 H 6.103 8.021 -5.674 1.00 . A A . 52 THR HG21 1 1
17 18193 1 1 52 THR HG22 H 6.279 6.316 -6.089 1.00 . A A . 52 THR HG22 1 1
17 18194 1 1 52 THR HG23 H 7.614 7.434 -6.365 1.00 . A A . 52 THR HG23 1 1
17 18195 1 1 52 THR N N 9.271 8.407 -4.551 1.00 . A A . 52 THR N 1 1
17 18196 1 1 52 THR O O 9.314 7.032 -2.007 1.00 . A A . 52 THR O 1 1
17 18197 1 1 52 THR OG1 O 8.176 5.757 -4.348 1.00 . A A . 52 THR OG1 1 1
17 18198 1 1 53 TRP C C 7.963 6.921 0.436 1.00 . A A . 53 TRP C 1 1
17 18199 1 1 53 TRP CA C 8.025 8.391 0.035 1.00 . A A . 53 TRP CA 1 1
17 18200 1 1 53 TRP CB C 7.011 9.197 0.846 1.00 . A A . 53 TRP CB 1 1
17 18201 1 1 53 TRP CD1 C 6.343 8.073 3.050 1.00 . A A . 53 TRP CD1 1 1
17 18202 1 1 53 TRP CD2 C 7.986 9.583 3.249 1.00 . A A . 53 TRP CD2 1 1
17 18203 1 1 53 TRP CE2 C 7.716 9.042 4.521 1.00 . A A . 53 TRP CE2 1 1
17 18204 1 1 53 TRP CE3 C 8.984 10.552 3.127 1.00 . A A . 53 TRP CE3 1 1
17 18205 1 1 53 TRP CG C 7.097 8.947 2.322 1.00 . A A . 53 TRP CG 1 1
17 18206 1 1 53 TRP CH2 C 9.380 10.394 5.512 1.00 . A A . 53 TRP CH2 1 1
17 18207 1 1 53 TRP CZ2 C 8.409 9.443 5.661 1.00 . A A . 53 TRP CZ2 1 1
17 18208 1 1 53 TRP CZ3 C 9.670 10.949 4.258 1.00 . A A . 53 TRP CZ3 1 1
17 18209 1 1 53 TRP H H 7.092 9.191 -1.689 1.00 . A A . 53 TRP H 1 1
17 18210 1 1 53 TRP HA H 9.017 8.765 0.240 1.00 . A A . 53 TRP HA 1 1
17 18211 1 1 53 TRP HB2 H 7.178 10.250 0.676 1.00 . A A . 53 TRP HB2 1 1
17 18212 1 1 53 TRP HB3 H 6.013 8.938 0.522 1.00 . A A . 53 TRP HB3 1 1
17 18213 1 1 53 TRP HD1 H 5.574 7.439 2.635 1.00 . A A . 53 TRP HD1 1 1
17 18214 1 1 53 TRP HE1 H 6.315 7.589 5.094 1.00 . A A . 53 TRP HE1 1 1
17 18215 1 1 53 TRP HE3 H 9.221 10.992 2.168 1.00 . A A . 53 TRP HE3 1 1
17 18216 1 1 53 TRP HH2 H 9.942 10.733 6.369 1.00 . A A . 53 TRP HH2 1 1
17 18217 1 1 53 TRP HZ2 H 8.198 9.024 6.635 1.00 . A A . 53 TRP HZ2 1 1
17 18218 1 1 53 TRP HZ3 H 10.444 11.697 4.183 1.00 . A A . 53 TRP HZ3 1 1
17 18219 1 1 53 TRP N N 7.774 8.552 -1.392 1.00 . A A . 53 TRP N 1 1
17 18220 1 1 53 TRP NE1 N 6.710 8.125 4.374 1.00 . A A . 53 TRP NE1 1 1
17 18221 1 1 53 TRP O O 6.894 6.308 0.420 1.00 . A A . 53 TRP O 1 1
17 18222 1 1 54 SER C C 9.353 4.838 2.710 1.00 . A A . 54 SER C 1 1
17 18223 1 1 54 SER CA C 9.188 4.961 1.199 1.00 . A A . 54 SER CA 1 1
17 18224 1 1 54 SER CB C 10.351 4.265 0.489 1.00 . A A . 54 SER CB 1 1
17 18225 1 1 54 SER H H 9.930 6.901 0.790 1.00 . A A . 54 SER H 1 1
17 18226 1 1 54 SER HA H 8.263 4.482 0.910 1.00 . A A . 54 SER HA 1 1
17 18227 1 1 54 SER HB2 H 10.173 4.270 -0.576 1.00 . A A . 54 SER HB2 1 1
17 18228 1 1 54 SER HB3 H 11.268 4.796 0.702 1.00 . A A . 54 SER HB3 1 1
17 18229 1 1 54 SER HG H 10.195 2.331 0.228 1.00 . A A . 54 SER HG 1 1
17 18230 1 1 54 SER N N 9.113 6.360 0.797 1.00 . A A . 54 SER N 1 1
17 18231 1 1 54 SER O O 10.325 5.333 3.281 1.00 . A A . 54 SER O 1 1
17 18232 1 1 54 SER OG O 10.486 2.923 0.925 1.00 . A A . 54 SER OG 1 1
17 18233 1 1 55 ALA C C 9.486 2.947 5.185 1.00 . A A . 55 ALA C 1 1
17 18234 1 1 55 ALA CA C 8.438 3.984 4.797 1.00 . A A . 55 ALA CA 1 1
17 18235 1 1 55 ALA CB C 7.067 3.570 5.313 1.00 . A A . 55 ALA CB 1 1
17 18236 1 1 55 ALA H H 7.648 3.803 2.842 1.00 . A A . 55 ALA H 1 1
17 18237 1 1 55 ALA HA H 8.696 4.931 5.252 1.00 . A A . 55 ALA HA 1 1
17 18238 1 1 55 ALA HB1 H 6.939 2.506 5.177 1.00 . A A . 55 ALA HB1 1 1
17 18239 1 1 55 ALA HB2 H 6.990 3.811 6.363 1.00 . A A . 55 ALA HB2 1 1
17 18240 1 1 55 ALA HB3 H 6.301 4.097 4.765 1.00 . A A . 55 ALA HB3 1 1
17 18241 1 1 55 ALA N N 8.397 4.175 3.352 1.00 . A A . 55 ALA N 1 1
17 18242 1 1 55 ALA O O 10.243 3.143 6.137 1.00 . A A . 55 ALA O 1 1
17 18243 1 1 56 MET C C 11.916 1.281 4.549 1.00 . A A . 56 MET C 1 1
17 18244 1 1 56 MET CA C 10.484 0.779 4.710 1.00 . A A . 56 MET CA 1 1
17 18245 1 1 56 MET CB C 10.237 -0.403 3.772 1.00 . A A . 56 MET CB 1 1
17 18246 1 1 56 MET CE C 8.101 -3.702 4.942 1.00 . A A . 56 MET CE 1 1
17 18247 1 1 56 MET CG C 8.997 -1.211 4.126 1.00 . A A . 56 MET CG 1 1
17 18248 1 1 56 MET H H 8.898 1.748 3.698 1.00 . A A . 56 MET H 1 1
17 18249 1 1 56 MET HA H 10.343 0.454 5.730 1.00 . A A . 56 MET HA 1 1
17 18250 1 1 56 MET HB2 H 10.123 -0.032 2.765 1.00 . A A . 56 MET HB2 1 1
17 18251 1 1 56 MET HB3 H 11.091 -1.063 3.810 1.00 . A A . 56 MET HB3 1 1
17 18252 1 1 56 MET HE1 H 7.199 -3.216 4.601 1.00 . A A . 56 MET HE1 1 1
17 18253 1 1 56 MET HE2 H 8.491 -4.328 4.154 1.00 . A A . 56 MET HE2 1 1
17 18254 1 1 56 MET HE3 H 7.876 -4.309 5.808 1.00 . A A . 56 MET HE3 1 1
17 18255 1 1 56 MET HG2 H 8.240 -0.537 4.498 1.00 . A A . 56 MET HG2 1 1
17 18256 1 1 56 MET HG3 H 8.636 -1.697 3.232 1.00 . A A . 56 MET HG3 1 1
17 18257 1 1 56 MET N N 9.526 1.846 4.443 1.00 . A A . 56 MET N 1 1
17 18258 1 1 56 MET O O 12.766 1.040 5.405 1.00 . A A . 56 MET O 1 1
17 18259 1 1 56 MET SD S 9.320 -2.466 5.380 1.00 . A A . 56 MET SD 1 1
17 18260 1 1 57 GLU C C 13.794 3.722 4.056 1.00 . A A . 57 GLU C 1 1
17 18261 1 1 57 GLU CA C 13.503 2.511 3.174 1.00 . A A . 57 GLU CA 1 1
17 18262 1 1 57 GLU CB C 13.628 2.897 1.699 1.00 . A A . 57 GLU CB 1 1
17 18263 1 1 57 GLU CD C 14.170 0.640 0.705 1.00 . A A . 57 GLU CD 1 1
17 18264 1 1 57 GLU CG C 13.194 1.800 0.743 1.00 . A A . 57 GLU CG 1 1
17 18265 1 1 57 GLU H H 11.453 2.137 2.802 1.00 . A A . 57 GLU H 1 1
17 18266 1 1 57 GLU HA H 14.223 1.739 3.397 1.00 . A A . 57 GLU HA 1 1
17 18267 1 1 57 GLU HB2 H 13.019 3.770 1.515 1.00 . A A . 57 GLU HB2 1 1
17 18268 1 1 57 GLU HB3 H 14.661 3.140 1.491 1.00 . A A . 57 GLU HB3 1 1
17 18269 1 1 57 GLU HG2 H 12.230 1.428 1.055 1.00 . A A . 57 GLU HG2 1 1
17 18270 1 1 57 GLU HG3 H 13.114 2.216 -0.250 1.00 . A A . 57 GLU HG3 1 1
17 18271 1 1 57 GLU N N 12.173 1.978 3.447 1.00 . A A . 57 GLU N 1 1
17 18272 1 1 57 GLU O O 14.936 3.957 4.449 1.00 . A A . 57 GLU O 1 1
17 18273 1 1 57 GLU OE1 O 13.946 -0.348 1.436 1.00 . A A . 57 GLU OE1 1 1
17 18274 1 1 57 GLU OE2 O 15.157 0.718 -0.057 1.00 . A A . 57 GLU OE2 1 1
17 18275 1 1 58 GLY C C 13.579 6.811 4.453 1.00 . A A . 58 GLY C 1 1
17 18276 1 1 58 GLY CA C 12.916 5.667 5.193 1.00 . A A . 58 GLY CA 1 1
17 18277 1 1 58 GLY H H 11.865 4.253 4.019 1.00 . A A . 58 GLY H 1 1
17 18278 1 1 58 GLY HA2 H 11.946 5.989 5.537 1.00 . A A . 58 GLY HA2 1 1
17 18279 1 1 58 GLY HA3 H 13.522 5.408 6.049 1.00 . A A . 58 GLY HA3 1 1
17 18280 1 1 58 GLY N N 12.752 4.490 4.362 1.00 . A A . 58 GLY N 1 1
17 18281 1 1 58 GLY O O 14.337 7.583 5.040 1.00 . A A . 58 GLY O 1 1
17 18282 1 1 59 GLY C C 13.312 8.027 0.954 1.00 . A A . 59 GLY C 1 1
17 18283 1 1 59 GLY CA C 13.881 7.980 2.358 1.00 . A A . 59 GLY CA 1 1
17 18284 1 1 59 GLY H H 12.685 6.275 2.744 1.00 . A A . 59 GLY H 1 1
17 18285 1 1 59 GLY HA2 H 13.693 8.927 2.842 1.00 . A A . 59 GLY HA2 1 1
17 18286 1 1 59 GLY HA3 H 14.947 7.822 2.297 1.00 . A A . 59 GLY HA3 1 1
17 18287 1 1 59 GLY N N 13.296 6.920 3.158 1.00 . A A . 59 GLY N 1 1
17 18288 1 1 59 GLY O O 13.006 6.990 0.365 1.00 . A A . 59 GLY O 1 1
17 18289 1 1 60 PHE C C 13.460 8.641 -1.953 1.00 . A A . 60 PHE C 1 1
17 18290 1 1 60 PHE CA C 12.630 9.411 -0.930 1.00 . A A . 60 PHE CA 1 1
17 18291 1 1 60 PHE CB C 12.598 10.896 -1.296 1.00 . A A . 60 PHE CB 1 1
17 18292 1 1 60 PHE CD1 C 11.615 12.517 0.348 1.00 . A A . 60 PHE CD1 1 1
17 18293 1 1 60 PHE CD2 C 10.151 11.445 -1.199 1.00 . A A . 60 PHE CD2 1 1
17 18294 1 1 60 PHE CE1 C 10.543 13.198 0.894 1.00 . A A . 60 PHE CE1 1 1
17 18295 1 1 60 PHE CE2 C 9.076 12.122 -0.657 1.00 . A A . 60 PHE CE2 1 1
17 18296 1 1 60 PHE CG C 11.432 11.634 -0.704 1.00 . A A . 60 PHE CG 1 1
17 18297 1 1 60 PHE CZ C 9.271 13.000 0.391 1.00 . A A . 60 PHE CZ 1 1
17 18298 1 1 60 PHE H H 13.431 10.023 0.933 1.00 . A A . 60 PHE H 1 1
17 18299 1 1 60 PHE HA H 11.623 9.025 -0.935 1.00 . A A . 60 PHE HA 1 1
17 18300 1 1 60 PHE HB2 H 13.502 11.367 -0.941 1.00 . A A . 60 PHE HB2 1 1
17 18301 1 1 60 PHE HB3 H 12.543 10.993 -2.370 1.00 . A A . 60 PHE HB3 1 1
17 18302 1 1 60 PHE HD1 H 12.608 12.675 0.741 1.00 . A A . 60 PHE HD1 1 1
17 18303 1 1 60 PHE HD2 H 9.997 10.757 -2.020 1.00 . A A . 60 PHE HD2 1 1
17 18304 1 1 60 PHE HE1 H 10.699 13.885 1.712 1.00 . A A . 60 PHE HE1 1 1
17 18305 1 1 60 PHE HE2 H 8.083 11.965 -1.053 1.00 . A A . 60 PHE HE2 1 1
17 18306 1 1 60 PHE HZ H 8.432 13.530 0.816 1.00 . A A . 60 PHE HZ 1 1
17 18307 1 1 60 PHE N N 13.169 9.233 0.414 1.00 . A A . 60 PHE N 1 1
17 18308 1 1 60 PHE O O 14.656 8.884 -2.110 1.00 . A A . 60 PHE O 1 1
17 18309 1 1 61 VAL C C 12.603 6.698 -4.881 1.00 . A A . 61 VAL C 1 1
17 18310 1 1 61 VAL CA C 13.489 6.903 -3.657 1.00 . A A . 61 VAL CA 1 1
17 18311 1 1 61 VAL CB C 13.897 5.527 -3.097 1.00 . A A . 61 VAL CB 1 1
17 18312 1 1 61 VAL CG1 C 15.088 5.664 -2.160 1.00 . A A . 61 VAL CG1 1 1
17 18313 1 1 61 VAL CG2 C 12.722 4.872 -2.386 1.00 . A A . 61 VAL CG2 1 1
17 18314 1 1 61 VAL H H 11.860 7.562 -2.478 1.00 . A A . 61 VAL H 1 1
17 18315 1 1 61 VAL HA H 14.386 7.426 -3.957 1.00 . A A . 61 VAL HA 1 1
17 18316 1 1 61 VAL HB H 14.188 4.896 -3.923 1.00 . A A . 61 VAL HB 1 1
17 18317 1 1 61 VAL HG11 H 15.401 6.697 -2.125 1.00 . A A . 61 VAL HG11 1 1
17 18318 1 1 61 VAL HG12 H 14.806 5.337 -1.169 1.00 . A A . 61 VAL HG12 1 1
17 18319 1 1 61 VAL HG13 H 15.903 5.053 -2.523 1.00 . A A . 61 VAL HG13 1 1
17 18320 1 1 61 VAL HG21 H 12.834 4.995 -1.318 1.00 . A A . 61 VAL HG21 1 1
17 18321 1 1 61 VAL HG22 H 11.802 5.339 -2.707 1.00 . A A . 61 VAL HG22 1 1
17 18322 1 1 61 VAL HG23 H 12.695 3.821 -2.628 1.00 . A A . 61 VAL HG23 1 1
17 18323 1 1 61 VAL N N 12.814 7.709 -2.648 1.00 . A A . 61 VAL N 1 1
17 18324 1 1 61 VAL O O 11.379 6.617 -4.767 1.00 . A A . 61 VAL O 1 1
17 18325 1 1 62 ARG C C 12.286 4.936 -7.577 1.00 . A A . 62 ARG C 1 1
17 18326 1 1 62 ARG CA C 12.496 6.421 -7.296 1.00 . A A . 62 ARG CA 1 1
17 18327 1 1 62 ARG CB C 13.247 7.068 -8.461 1.00 . A A . 62 ARG CB 1 1
17 18328 1 1 62 ARG CD C 14.669 9.009 -9.191 1.00 . A A . 62 ARG CD 1 1
17 18329 1 1 62 ARG CG C 13.598 8.528 -8.223 1.00 . A A . 62 ARG CG 1 1
17 18330 1 1 62 ARG CZ C 16.203 10.310 -7.776 1.00 . A A . 62 ARG CZ 1 1
17 18331 1 1 62 ARG H H 14.206 6.687 -6.077 1.00 . A A . 62 ARG H 1 1
17 18332 1 1 62 ARG HA H 11.533 6.896 -7.192 1.00 . A A . 62 ARG HA 1 1
17 18333 1 1 62 ARG HB2 H 14.166 6.523 -8.629 1.00 . A A . 62 ARG HB2 1 1
17 18334 1 1 62 ARG HB3 H 12.635 7.008 -9.347 1.00 . A A . 62 ARG HB3 1 1
17 18335 1 1 62 ARG HD2 H 15.428 8.246 -9.275 1.00 . A A . 62 ARG HD2 1 1
17 18336 1 1 62 ARG HD3 H 14.215 9.173 -10.155 1.00 . A A . 62 ARG HD3 1 1
17 18337 1 1 62 ARG HE H 15.019 11.081 -9.185 1.00 . A A . 62 ARG HE 1 1
17 18338 1 1 62 ARG HG2 H 12.711 9.129 -8.357 1.00 . A A . 62 ARG HG2 1 1
17 18339 1 1 62 ARG HG3 H 13.963 8.641 -7.212 1.00 . A A . 62 ARG HG3 1 1
17 18340 1 1 62 ARG HH11 H 16.202 8.321 -7.425 1.00 . A A . 62 ARG HH11 1 1
17 18341 1 1 62 ARG HH12 H 17.279 9.250 -6.434 1.00 . A A . 62 ARG HH12 1 1
17 18342 1 1 62 ARG HH21 H 16.433 12.315 -7.888 1.00 . A A . 62 ARG HH21 1 1
17 18343 1 1 62 ARG HH22 H 17.409 11.521 -6.698 1.00 . A A . 62 ARG HH22 1 1
17 18344 1 1 62 ARG N N 13.229 6.615 -6.051 1.00 . A A . 62 ARG N 1 1
17 18345 1 1 62 ARG NE N 15.293 10.252 -8.743 1.00 . A A . 62 ARG NE 1 1
17 18346 1 1 62 ARG NH1 N 16.593 9.203 -7.161 1.00 . A A . 62 ARG NH1 1 1
17 18347 1 1 62 ARG NH2 N 16.724 11.479 -7.425 1.00 . A A . 62 ARG NH2 1 1
17 18348 1 1 62 ARG O O 13.236 4.206 -7.857 1.00 . A A . 62 ARG O 1 1
17 18349 1 1 63 GLU C C 9.803 2.959 -8.969 1.00 . A A . 63 GLU C 1 1
17 18350 1 1 63 GLU CA C 10.698 3.098 -7.741 1.00 . A A . 63 GLU CA 1 1
17 18351 1 1 63 GLU CB C 10.001 2.497 -6.519 1.00 . A A . 63 GLU CB 1 1
17 18352 1 1 63 GLU CD C 8.156 2.725 -4.808 1.00 . A A . 63 GLU CD 1 1
17 18353 1 1 63 GLU CG C 8.744 3.245 -6.106 1.00 . A A . 63 GLU CG 1 1
17 18354 1 1 63 GLU H H 10.318 5.127 -7.270 1.00 . A A . 63 GLU H 1 1
17 18355 1 1 63 GLU HA H 11.618 2.564 -7.919 1.00 . A A . 63 GLU HA 1 1
17 18356 1 1 63 GLU HB2 H 9.733 1.474 -6.739 1.00 . A A . 63 GLU HB2 1 1
17 18357 1 1 63 GLU HB3 H 10.689 2.507 -5.687 1.00 . A A . 63 GLU HB3 1 1
17 18358 1 1 63 GLU HG2 H 8.987 4.289 -5.980 1.00 . A A . 63 GLU HG2 1 1
17 18359 1 1 63 GLU HG3 H 8.005 3.140 -6.886 1.00 . A A . 63 GLU HG3 1 1
17 18360 1 1 63 GLU N N 11.033 4.496 -7.498 1.00 . A A . 63 GLU N 1 1
17 18361 1 1 63 GLU O O 8.841 3.709 -9.139 1.00 . A A . 63 GLU O 1 1
17 18362 1 1 63 GLU OE1 O 8.926 2.199 -3.977 1.00 . A A . 63 GLU OE1 1 1
17 18363 1 1 63 GLU OE2 O 6.927 2.844 -4.625 1.00 . A A . 63 GLU OE2 1 1
17 18364 1 1 64 CYS C C 7.925 1.348 -10.702 1.00 . A A . 64 CYS C 1 1
17 18365 1 1 64 CYS CA C 9.357 1.757 -11.039 1.00 . A A . 64 CYS CA 1 1
17 18366 1 1 64 CYS CB C 10.023 0.671 -11.886 1.00 . A A . 64 CYS CB 1 1
17 18367 1 1 64 CYS H H 10.907 1.430 -9.634 1.00 . A A . 64 CYS H 1 1
17 18368 1 1 64 CYS HA H 9.332 2.678 -11.602 1.00 . A A . 64 CYS HA 1 1
17 18369 1 1 64 CYS HB2 H 11.093 0.819 -11.870 1.00 . A A . 64 CYS HB2 1 1
17 18370 1 1 64 CYS HB3 H 9.792 -0.296 -11.466 1.00 . A A . 64 CYS HB3 1 1
17 18371 1 1 64 CYS N N 10.128 1.995 -9.825 1.00 . A A . 64 CYS N 1 1
17 18372 1 1 64 CYS O O 7.694 0.541 -9.801 1.00 . A A . 64 CYS O 1 1
17 18373 1 1 64 CYS SG S 9.493 0.660 -13.629 1.00 . A A . 64 CYS SG 1 1
17 18374 1 1 65 TYR C C 4.833 1.398 -12.533 1.00 . A A . 65 TYR C 1 1
17 18375 1 1 65 TYR CA C 5.560 1.608 -11.208 1.00 . A A . 65 TYR CA 1 1
17 18376 1 1 65 TYR CB C 4.892 2.736 -10.421 1.00 . A A . 65 TYR CB 1 1
17 18377 1 1 65 TYR CD1 C 4.188 4.466 -12.121 1.00 . A A . 65 TYR CD1 1 1
17 18378 1 1 65 TYR CD2 C 5.984 5.001 -10.647 1.00 . A A . 65 TYR CD2 1 1
17 18379 1 1 65 TYR CE1 C 4.306 5.705 -12.721 1.00 . A A . 65 TYR CE1 1 1
17 18380 1 1 65 TYR CE2 C 6.109 6.242 -11.242 1.00 . A A . 65 TYR CE2 1 1
17 18381 1 1 65 TYR CG C 5.024 4.093 -11.075 1.00 . A A . 65 TYR CG 1 1
17 18382 1 1 65 TYR CZ C 5.268 6.589 -12.280 1.00 . A A . 65 TYR CZ 1 1
17 18383 1 1 65 TYR H H 7.215 2.547 -12.134 1.00 . A A . 65 TYR H 1 1
17 18384 1 1 65 TYR HA H 5.503 0.697 -10.631 1.00 . A A . 65 TYR HA 1 1
17 18385 1 1 65 TYR HB2 H 3.840 2.520 -10.318 1.00 . A A . 65 TYR HB2 1 1
17 18386 1 1 65 TYR HB3 H 5.340 2.796 -9.440 1.00 . A A . 65 TYR HB3 1 1
17 18387 1 1 65 TYR HD1 H 3.435 3.771 -12.464 1.00 . A A . 65 TYR HD1 1 1
17 18388 1 1 65 TYR HD2 H 6.643 4.726 -9.836 1.00 . A A . 65 TYR HD2 1 1
17 18389 1 1 65 TYR HE1 H 3.647 5.977 -13.533 1.00 . A A . 65 TYR HE1 1 1
17 18390 1 1 65 TYR HE2 H 6.861 6.934 -10.896 1.00 . A A . 65 TYR HE2 1 1
17 18391 1 1 65 TYR HH H 5.328 7.726 -13.828 1.00 . A A . 65 TYR HH 1 1
17 18392 1 1 65 TYR N N 6.969 1.911 -11.431 1.00 . A A . 65 TYR N 1 1
17 18393 1 1 65 TYR O O 5.184 1.997 -13.549 1.00 . A A . 65 TYR O 1 1
17 18394 1 1 65 TYR OH O 5.387 7.824 -12.875 1.00 . A A . 65 TYR OH 1 1
17 18395 1 1 66 ILE C C 1.547 0.200 -13.398 1.00 . A A . 66 ILE C 1 1
17 18396 1 1 66 ILE CA C 3.038 0.253 -13.711 1.00 . A A . 66 ILE CA 1 1
17 18397 1 1 66 ILE CB C 3.465 -1.081 -14.351 1.00 . A A . 66 ILE CB 1 1
17 18398 1 1 66 ILE CD1 C 5.511 -2.380 -15.128 1.00 . A A . 66 ILE CD1 1 1
17 18399 1 1 66 ILE CG1 C 4.939 -1.031 -14.755 1.00 . A A . 66 ILE CG1 1 1
17 18400 1 1 66 ILE CG2 C 2.591 -1.394 -15.557 1.00 . A A . 66 ILE CG2 1 1
17 18401 1 1 66 ILE H H 3.585 0.094 -11.672 1.00 . A A . 66 ILE H 1 1
17 18402 1 1 66 ILE HA H 3.217 1.045 -14.424 1.00 . A A . 66 ILE HA 1 1
17 18403 1 1 66 ILE HB H 3.324 -1.866 -13.624 1.00 . A A . 66 ILE HB 1 1
17 18404 1 1 66 ILE HD11 H 6.552 -2.270 -15.395 1.00 . A A . 66 ILE HD11 1 1
17 18405 1 1 66 ILE HD12 H 5.424 -3.054 -14.289 1.00 . A A . 66 ILE HD12 1 1
17 18406 1 1 66 ILE HD13 H 4.966 -2.782 -15.970 1.00 . A A . 66 ILE HD13 1 1
17 18407 1 1 66 ILE HG12 H 5.052 -0.377 -15.606 1.00 . A A . 66 ILE HG12 1 1
17 18408 1 1 66 ILE HG13 H 5.517 -0.641 -13.929 1.00 . A A . 66 ILE HG13 1 1
17 18409 1 1 66 ILE HG21 H 3.101 -2.097 -16.199 1.00 . A A . 66 ILE HG21 1 1
17 18410 1 1 66 ILE HG22 H 1.658 -1.824 -15.223 1.00 . A A . 66 ILE HG22 1 1
17 18411 1 1 66 ILE HG23 H 2.394 -0.484 -16.104 1.00 . A A . 66 ILE HG23 1 1
17 18412 1 1 66 ILE N N 3.816 0.542 -12.513 1.00 . A A . 66 ILE N 1 1
17 18413 1 1 66 ILE O O 1.072 -0.726 -12.740 1.00 . A A . 66 ILE O 1 1
17 18414 1 1 67 CYS C C -1.353 1.751 -14.900 1.00 . A A . 67 CYS C 1 1
17 18415 1 1 67 CYS CA C -0.627 1.266 -13.649 1.00 . A A . 67 CYS CA 1 1
17 18416 1 1 67 CYS CB C -0.936 2.195 -12.473 1.00 . A A . 67 CYS CB 1 1
17 18417 1 1 67 CYS H H 1.247 1.907 -14.394 1.00 . A A . 67 CYS H 1 1
17 18418 1 1 67 CYS HA H -0.972 0.272 -13.410 1.00 . A A . 67 CYS HA 1 1
17 18419 1 1 67 CYS HB2 H -0.131 2.909 -12.367 1.00 . A A . 67 CYS HB2 1 1
17 18420 1 1 67 CYS HB3 H -1.856 2.725 -12.675 1.00 . A A . 67 CYS HB3 1 1
17 18421 1 1 67 CYS N N 0.812 1.198 -13.875 1.00 . A A . 67 CYS N 1 1
17 18422 1 1 67 CYS O O -0.752 2.368 -15.779 1.00 . A A . 67 CYS O 1 1
17 18423 1 1 67 CYS SG S -1.127 1.338 -10.877 1.00 . A A . 67 CYS SG 1 1
17 18424 1 1 68 ALA C C -3.658 3.388 -16.130 1.00 . A A . 68 ALA C 1 1
17 18425 1 1 68 ALA CA C -3.458 1.877 -16.114 1.00 . A A . 68 ALA CA 1 1
17 18426 1 1 68 ALA CB C -4.802 1.163 -16.091 1.00 . A A . 68 ALA CB 1 1
17 18427 1 1 68 ALA H H -3.072 0.972 -14.240 1.00 . A A . 68 ALA H 1 1
17 18428 1 1 68 ALA HA H -2.937 1.583 -17.014 1.00 . A A . 68 ALA HA 1 1
17 18429 1 1 68 ALA HB1 H -4.891 0.539 -16.969 1.00 . A A . 68 ALA HB1 1 1
17 18430 1 1 68 ALA HB2 H -4.870 0.552 -15.205 1.00 . A A . 68 ALA HB2 1 1
17 18431 1 1 68 ALA HB3 H -5.598 1.895 -16.087 1.00 . A A . 68 ALA HB3 1 1
17 18432 1 1 68 ALA N N -2.649 1.467 -14.973 1.00 . A A . 68 ALA N 1 1
17 18433 1 1 68 ALA O O -3.736 4.026 -15.081 1.00 . A A . 68 ALA O 1 1
17 18434 1 1 69 VAL C C -5.392 5.780 -17.252 1.00 . A A . 69 VAL C 1 1
17 18435 1 1 69 VAL CA C -3.936 5.394 -17.482 1.00 . A A . 69 VAL CA 1 1
17 18436 1 1 69 VAL CB C -3.506 5.871 -18.882 1.00 . A A . 69 VAL CB 1 1
17 18437 1 1 69 VAL CG1 C -3.496 7.391 -18.948 1.00 . A A . 69 VAL CG1 1 1
17 18438 1 1 69 VAL CG2 C -2.138 5.305 -19.241 1.00 . A A . 69 VAL CG2 1 1
17 18439 1 1 69 VAL H H -3.675 3.395 -18.130 1.00 . A A . 69 VAL H 1 1
17 18440 1 1 69 VAL HA H -3.320 5.893 -16.748 1.00 . A A . 69 VAL HA 1 1
17 18441 1 1 69 VAL HB H -4.222 5.506 -19.602 1.00 . A A . 69 VAL HB 1 1
17 18442 1 1 69 VAL HG11 H -3.145 7.790 -18.007 1.00 . A A . 69 VAL HG11 1 1
17 18443 1 1 69 VAL HG12 H -2.840 7.713 -19.744 1.00 . A A . 69 VAL HG12 1 1
17 18444 1 1 69 VAL HG13 H -4.497 7.750 -19.139 1.00 . A A . 69 VAL HG13 1 1
17 18445 1 1 69 VAL HG21 H -1.523 6.090 -19.654 1.00 . A A . 69 VAL HG21 1 1
17 18446 1 1 69 VAL HG22 H -1.668 4.909 -18.352 1.00 . A A . 69 VAL HG22 1 1
17 18447 1 1 69 VAL HG23 H -2.256 4.516 -19.968 1.00 . A A . 69 VAL HG23 1 1
17 18448 1 1 69 VAL N N -3.743 3.957 -17.329 1.00 . A A . 69 VAL N 1 1
17 18449 1 1 69 VAL O O -5.684 6.734 -16.531 1.00 . A A . 69 VAL O 1 1
17 18450 1 1 70 GLU C C -8.266 4.720 -16.423 1.00 . A A . 70 GLU C 1 1
17 18451 1 1 70 GLU CA C -7.729 5.299 -17.729 1.00 . A A . 70 GLU CA 1 1
17 18452 1 1 70 GLU CB C -8.498 4.711 -18.914 1.00 . A A . 70 GLU CB 1 1
17 18453 1 1 70 GLU CD C -9.124 2.639 -20.217 1.00 . A A . 70 GLU CD 1 1
17 18454 1 1 70 GLU CG C -8.269 3.221 -19.109 1.00 . A A . 70 GLU CG 1 1
17 18455 1 1 70 GLU H H -6.008 4.287 -18.430 1.00 . A A . 70 GLU H 1 1
17 18456 1 1 70 GLU HA H -7.867 6.369 -17.719 1.00 . A A . 70 GLU HA 1 1
17 18457 1 1 70 GLU HB2 H -9.555 4.875 -18.761 1.00 . A A . 70 GLU HB2 1 1
17 18458 1 1 70 GLU HB3 H -8.192 5.221 -19.816 1.00 . A A . 70 GLU HB3 1 1
17 18459 1 1 70 GLU HG2 H -7.230 3.058 -19.355 1.00 . A A . 70 GLU HG2 1 1
17 18460 1 1 70 GLU HG3 H -8.504 2.711 -18.188 1.00 . A A . 70 GLU HG3 1 1
17 18461 1 1 70 GLU N N -6.302 5.033 -17.868 1.00 . A A . 70 GLU N 1 1
17 18462 1 1 70 GLU O O -9.152 5.299 -15.794 1.00 . A A . 70 GLU O 1 1
17 18463 1 1 70 GLU OE1 O -10.217 2.114 -19.912 1.00 . A A . 70 GLU OE1 1 1
17 18464 1 1 70 GLU OE2 O -8.703 2.708 -21.391 1.00 . A A . 70 GLU OE2 1 1
17 18465 1 1 71 SER C C -7.462 3.531 -13.581 1.00 . A A . 71 SER C 1 1
17 18466 1 1 71 SER CA C -8.150 2.915 -14.795 1.00 . A A . 71 SER CA 1 1
17 18467 1 1 71 SER CB C -7.845 1.418 -14.863 1.00 . A A . 71 SER CB 1 1
17 18468 1 1 71 SER H H -7.021 3.164 -16.568 1.00 . A A . 71 SER H 1 1
17 18469 1 1 71 SER HA H -9.216 3.053 -14.697 1.00 . A A . 71 SER HA 1 1
17 18470 1 1 71 SER HB2 H -7.894 1.089 -15.889 1.00 . A A . 71 SER HB2 1 1
17 18471 1 1 71 SER HB3 H -6.853 1.238 -14.473 1.00 . A A . 71 SER HB3 1 1
17 18472 1 1 71 SER HG H -9.137 -0.037 -14.637 1.00 . A A . 71 SER HG 1 1
17 18473 1 1 71 SER N N -7.723 3.575 -16.022 1.00 . A A . 71 SER N 1 1
17 18474 1 1 71 SER O O -6.234 3.567 -13.499 1.00 . A A . 71 SER O 1 1
17 18475 1 1 71 SER OG O -8.778 0.672 -14.100 1.00 . A A . 71 SER OG 1 1
17 18476 1 1 72 SER C C -7.442 3.584 -10.362 1.00 . A A . 72 SER C 1 1
17 18477 1 1 72 SER CA C -7.732 4.636 -11.428 1.00 . A A . 72 SER CA 1 1
17 18478 1 1 72 SER CB C -8.719 5.670 -10.884 1.00 . A A . 72 SER CB 1 1
17 18479 1 1 72 SER H H -9.234 3.961 -12.759 1.00 . A A . 72 SER H 1 1
17 18480 1 1 72 SER HA H -6.810 5.134 -11.688 1.00 . A A . 72 SER HA 1 1
17 18481 1 1 72 SER HB2 H -9.726 5.364 -11.123 1.00 . A A . 72 SER HB2 1 1
17 18482 1 1 72 SER HB3 H -8.610 5.739 -9.811 1.00 . A A . 72 SER HB3 1 1
17 18483 1 1 72 SER HG H -8.632 6.910 -12.398 1.00 . A A . 72 SER HG 1 1
17 18484 1 1 72 SER N N -8.263 4.017 -12.636 1.00 . A A . 72 SER N 1 1
17 18485 1 1 72 SER O O -6.468 3.692 -9.617 1.00 . A A . 72 SER O 1 1
17 18486 1 1 72 SER OG O -8.484 6.948 -11.449 1.00 . A A . 72 SER OG 1 1
17 18487 1 1 73 MET C C -7.379 0.314 -9.934 1.00 . A A . 73 MET C 1 1
17 18488 1 1 73 MET CA C -8.129 1.494 -9.323 1.00 . A A . 73 MET CA 1 1
17 18489 1 1 73 MET CB C -9.492 1.032 -8.803 1.00 . A A . 73 MET CB 1 1
17 18490 1 1 73 MET CE C -12.866 2.753 -8.279 1.00 . A A . 73 MET CE 1 1
17 18491 1 1 73 MET CG C -10.200 2.069 -7.947 1.00 . A A . 73 MET CG 1 1
17 18492 1 1 73 MET H H -9.052 2.536 -10.916 1.00 . A A . 73 MET H 1 1
17 18493 1 1 73 MET HA H -7.553 1.881 -8.496 1.00 . A A . 73 MET HA 1 1
17 18494 1 1 73 MET HB2 H -10.126 0.800 -9.647 1.00 . A A . 73 MET HB2 1 1
17 18495 1 1 73 MET HB3 H -9.356 0.140 -8.210 1.00 . A A . 73 MET HB3 1 1
17 18496 1 1 73 MET HE1 H -13.381 2.125 -8.989 1.00 . A A . 73 MET HE1 1 1
17 18497 1 1 73 MET HE2 H -12.757 2.227 -7.343 1.00 . A A . 73 MET HE2 1 1
17 18498 1 1 73 MET HE3 H -13.435 3.657 -8.120 1.00 . A A . 73 MET HE3 1 1
17 18499 1 1 73 MET HG2 H -10.817 1.559 -7.222 1.00 . A A . 73 MET HG2 1 1
17 18500 1 1 73 MET HG3 H -9.456 2.660 -7.433 1.00 . A A . 73 MET HG3 1 1
17 18501 1 1 73 MET N N -8.294 2.566 -10.295 1.00 . A A . 73 MET N 1 1
17 18502 1 1 73 MET O O -7.772 -0.840 -9.763 1.00 . A A . 73 MET O 1 1
17 18503 1 1 73 MET SD S -11.245 3.174 -8.916 1.00 . A A . 73 MET SD 1 1
17 18504 1 1 74 CYS C C -5.098 -1.500 -10.283 1.00 . A A . 74 CYS C 1 1
17 18505 1 1 74 CYS CA C -5.496 -0.423 -11.287 1.00 . A A . 74 CYS CA 1 1
17 18506 1 1 74 CYS CB C -4.242 0.192 -11.915 1.00 . A A . 74 CYS CB 1 1
17 18507 1 1 74 CYS H H -6.037 1.552 -10.749 1.00 . A A . 74 CYS H 1 1
17 18508 1 1 74 CYS HA H -6.091 -0.874 -12.065 1.00 . A A . 74 CYS HA 1 1
17 18509 1 1 74 CYS HB2 H -3.745 -0.557 -12.516 1.00 . A A . 74 CYS HB2 1 1
17 18510 1 1 74 CYS HB3 H -4.533 1.018 -12.547 1.00 . A A . 74 CYS HB3 1 1
17 18511 1 1 74 CYS N N -6.300 0.613 -10.649 1.00 . A A . 74 CYS N 1 1
17 18512 1 1 74 CYS O O -4.870 -2.653 -10.652 1.00 . A A . 74 CYS O 1 1
17 18513 1 1 74 CYS SG S -3.034 0.818 -10.704 1.00 . A A . 74 CYS SG 1 1
18 18514 1 1 1 SER C C 2.720 -0.921 -1.710 1.00 . A A . 1 SER C 1 1
18 18515 1 1 1 SER CA C 2.683 0.548 -1.294 1.00 . A A . 1 SER CA 1 1
18 18516 1 1 1 SER CB C 3.898 1.281 -1.864 1.00 . A A . 1 SER CB 1 1
18 18517 1 1 1 SER H1 H 3.486 0.835 0.643 1.00 . A A . 1 SER H1 1 1
18 18518 1 1 1 SER HA H 1.784 0.998 -1.687 1.00 . A A . 1 SER HA 1 1
18 18519 1 1 1 SER HB2 H 4.730 1.176 -1.185 1.00 . A A . 1 SER HB2 1 1
18 18520 1 1 1 SER HB3 H 4.158 0.853 -2.820 1.00 . A A . 1 SER HB3 1 1
18 18521 1 1 1 SER HG H 2.730 2.770 -2.371 1.00 . A A . 1 SER HG 1 1
18 18522 1 1 1 SER N N 2.650 0.675 0.158 1.00 . A A . 1 SER N 1 1
18 18523 1 1 1 SER O O 3.777 -1.550 -1.709 1.00 . A A . 1 SER O 1 1
18 18524 1 1 1 SER OG O 3.623 2.661 -2.039 1.00 . A A . 1 SER OG 1 1
18 18525 1 1 2 ASN C C 2.099 -3.057 -3.851 1.00 . A A . 2 ASN C 1 1
18 18526 1 1 2 ASN CA C 1.457 -2.852 -2.482 1.00 . A A . 2 ASN CA 1 1
18 18527 1 1 2 ASN CB C -0.009 -3.288 -2.524 1.00 . A A . 2 ASN CB 1 1
18 18528 1 1 2 ASN CG C -0.680 -3.187 -1.168 1.00 . A A . 2 ASN CG 1 1
18 18529 1 1 2 ASN H H 0.750 -0.905 -2.046 1.00 . A A . 2 ASN H 1 1
18 18530 1 1 2 ASN HA H 1.983 -3.454 -1.758 1.00 . A A . 2 ASN HA 1 1
18 18531 1 1 2 ASN HB2 H -0.546 -2.658 -3.218 1.00 . A A . 2 ASN HB2 1 1
18 18532 1 1 2 ASN HB3 H -0.064 -4.313 -2.858 1.00 . A A . 2 ASN HB3 1 1
18 18533 1 1 2 ASN HD21 H -2.474 -3.285 -2.022 1.00 . A A . 2 ASN HD21 1 1
18 18534 1 1 2 ASN HD22 H -2.468 -3.144 -0.300 1.00 . A A . 2 ASN HD22 1 1
18 18535 1 1 2 ASN N N 1.559 -1.458 -2.065 1.00 . A A . 2 ASN N 1 1
18 18536 1 1 2 ASN ND2 N -2.008 -3.208 -1.163 1.00 . A A . 2 ASN ND2 1 1
18 18537 1 1 2 ASN O O 2.398 -2.095 -4.560 1.00 . A A . 2 ASN O 1 1
18 18538 1 1 2 ASN OD1 O -0.012 -3.094 -0.138 1.00 . A A . 2 ASN OD1 1 1
18 18539 1 1 3 ARG C C 2.016 -4.219 -6.655 1.00 . A A . 3 ARG C 1 1
18 18540 1 1 3 ARG CA C 2.916 -4.650 -5.501 1.00 . A A . 3 ARG CA 1 1
18 18541 1 1 3 ARG CB C 3.188 -6.153 -5.587 1.00 . A A . 3 ARG CB 1 1
18 18542 1 1 3 ARG CD C 4.332 -8.149 -4.576 1.00 . A A . 3 ARG CD 1 1
18 18543 1 1 3 ARG CG C 4.273 -6.632 -4.637 1.00 . A A . 3 ARG CG 1 1
18 18544 1 1 3 ARG CZ C 2.926 -10.021 -3.823 1.00 . A A . 3 ARG CZ 1 1
18 18545 1 1 3 ARG H H 2.049 -5.042 -3.610 1.00 . A A . 3 ARG H 1 1
18 18546 1 1 3 ARG HA H 3.853 -4.119 -5.572 1.00 . A A . 3 ARG HA 1 1
18 18547 1 1 3 ARG HB2 H 2.277 -6.685 -5.354 1.00 . A A . 3 ARG HB2 1 1
18 18548 1 1 3 ARG HB3 H 3.489 -6.395 -6.594 1.00 . A A . 3 ARG HB3 1 1
18 18549 1 1 3 ARG HD2 H 4.388 -8.534 -5.583 1.00 . A A . 3 ARG HD2 1 1
18 18550 1 1 3 ARG HD3 H 5.216 -8.441 -4.029 1.00 . A A . 3 ARG HD3 1 1
18 18551 1 1 3 ARG HE H 2.511 -8.093 -3.527 1.00 . A A . 3 ARG HE 1 1
18 18552 1 1 3 ARG HG2 H 5.228 -6.259 -4.979 1.00 . A A . 3 ARG HG2 1 1
18 18553 1 1 3 ARG HG3 H 4.068 -6.247 -3.649 1.00 . A A . 3 ARG HG3 1 1
18 18554 1 1 3 ARG HH11 H 4.609 -10.561 -4.804 1.00 . A A . 3 ARG HH11 1 1
18 18555 1 1 3 ARG HH12 H 3.609 -11.870 -4.267 1.00 . A A . 3 ARG HH12 1 1
18 18556 1 1 3 ARG HH21 H 1.187 -9.808 -2.816 1.00 . A A . 3 ARG HH21 1 1
18 18557 1 1 3 ARG HH22 H 1.662 -11.441 -3.137 1.00 . A A . 3 ARG HH22 1 1
18 18558 1 1 3 ARG N N 2.309 -4.317 -4.218 1.00 . A A . 3 ARG N 1 1
18 18559 1 1 3 ARG NE N 3.158 -8.716 -3.918 1.00 . A A . 3 ARG NE 1 1
18 18560 1 1 3 ARG NH1 N 3.784 -10.889 -4.341 1.00 . A A . 3 ARG NH1 1 1
18 18561 1 1 3 ARG NH2 N 1.835 -10.460 -3.208 1.00 . A A . 3 ARG NH2 1 1
18 18562 1 1 3 ARG O O 2.498 -3.754 -7.689 1.00 . A A . 3 ARG O 1 1
18 18563 1 1 4 TRP C C -0.027 -2.568 -7.965 1.00 . A A . 4 TRP C 1 1
18 18564 1 1 4 TRP CA C -0.255 -4.001 -7.499 1.00 . A A . 4 TRP CA 1 1
18 18565 1 1 4 TRP CB C -1.681 -4.157 -6.968 1.00 . A A . 4 TRP CB 1 1
18 18566 1 1 4 TRP CD1 C -2.338 -5.743 -5.065 1.00 . A A . 4 TRP CD1 1 1
18 18567 1 1 4 TRP CD2 C -1.819 -6.773 -6.984 1.00 . A A . 4 TRP CD2 1 1
18 18568 1 1 4 TRP CE2 C -2.160 -7.749 -6.028 1.00 . A A . 4 TRP CE2 1 1
18 18569 1 1 4 TRP CE3 C -1.459 -7.186 -8.270 1.00 . A A . 4 TRP CE3 1 1
18 18570 1 1 4 TRP CG C -1.941 -5.496 -6.347 1.00 . A A . 4 TRP CG 1 1
18 18571 1 1 4 TRP CH2 C -1.790 -9.487 -7.584 1.00 . A A . 4 TRP CH2 1 1
18 18572 1 1 4 TRP CZ2 C -2.149 -9.111 -6.318 1.00 . A A . 4 TRP CZ2 1 1
18 18573 1 1 4 TRP CZ3 C -1.447 -8.538 -8.556 1.00 . A A . 4 TRP CZ3 1 1
18 18574 1 1 4 TRP H H 0.388 -4.751 -5.626 1.00 . A A . 4 TRP H 1 1
18 18575 1 1 4 TRP HA H -0.119 -4.666 -8.339 1.00 . A A . 4 TRP HA 1 1
18 18576 1 1 4 TRP HB2 H -1.864 -3.402 -6.219 1.00 . A A . 4 TRP HB2 1 1
18 18577 1 1 4 TRP HB3 H -2.377 -4.025 -7.783 1.00 . A A . 4 TRP HB3 1 1
18 18578 1 1 4 TRP HD1 H -2.516 -4.976 -4.326 1.00 . A A . 4 TRP HD1 1 1
18 18579 1 1 4 TRP HE1 H -2.746 -7.522 -4.027 1.00 . A A . 4 TRP HE1 1 1
18 18580 1 1 4 TRP HE3 H -1.192 -6.469 -9.032 1.00 . A A . 4 TRP HE3 1 1
18 18581 1 1 4 TRP HH2 H -1.767 -10.533 -7.851 1.00 . A A . 4 TRP HH2 1 1
18 18582 1 1 4 TRP HZ2 H -2.411 -9.855 -5.580 1.00 . A A . 4 TRP HZ2 1 1
18 18583 1 1 4 TRP HZ3 H -1.171 -8.877 -9.543 1.00 . A A . 4 TRP HZ3 1 1
18 18584 1 1 4 TRP N N 0.711 -4.374 -6.473 1.00 . A A . 4 TRP N 1 1
18 18585 1 1 4 TRP NE1 N -2.472 -7.095 -4.865 1.00 . A A . 4 TRP NE1 1 1
18 18586 1 1 4 TRP O O -0.150 -2.264 -9.151 1.00 . A A . 4 TRP O 1 1
18 18587 1 1 5 ASN C C 1.644 -0.150 -8.395 1.00 . A A . 5 ASN C 1 1
18 18588 1 1 5 ASN CA C 0.552 -0.287 -7.341 1.00 . A A . 5 ASN CA 1 1
18 18589 1 1 5 ASN CB C 0.947 0.480 -6.077 1.00 . A A . 5 ASN CB 1 1
18 18590 1 1 5 ASN CG C -0.208 0.630 -5.107 1.00 . A A . 5 ASN CG 1 1
18 18591 1 1 5 ASN H H 0.388 -1.991 -6.097 1.00 . A A . 5 ASN H 1 1
18 18592 1 1 5 ASN HA H -0.365 0.129 -7.732 1.00 . A A . 5 ASN HA 1 1
18 18593 1 1 5 ASN HB2 H 1.745 -0.049 -5.577 1.00 . A A . 5 ASN HB2 1 1
18 18594 1 1 5 ASN HB3 H 1.291 1.465 -6.354 1.00 . A A . 5 ASN HB3 1 1
18 18595 1 1 5 ASN HD21 H 1.044 1.190 -3.666 1.00 . A A . 5 ASN HD21 1 1
18 18596 1 1 5 ASN HD22 H -0.627 1.127 -3.227 1.00 . A A . 5 ASN HD22 1 1
18 18597 1 1 5 ASN N N 0.306 -1.690 -7.025 1.00 . A A . 5 ASN N 1 1
18 18598 1 1 5 ASN ND2 N 0.101 1.022 -3.876 1.00 . A A . 5 ASN ND2 1 1
18 18599 1 1 5 ASN O O 1.591 0.735 -9.251 1.00 . A A . 5 ASN O 1 1
18 18600 1 1 5 ASN OD1 O -1.364 0.397 -5.459 1.00 . A A . 5 ASN OD1 1 1
18 18601 1 1 6 LEU C C 3.443 -1.894 -10.486 1.00 . A A . 6 LEU C 1 1
18 18602 1 1 6 LEU CA C 3.743 -1.010 -9.280 1.00 . A A . 6 LEU CA 1 1
18 18603 1 1 6 LEU CB C 5.032 -1.476 -8.601 1.00 . A A . 6 LEU CB 1 1
18 18604 1 1 6 LEU CD1 C 5.324 0.825 -7.652 1.00 . A A . 6 LEU CD1 1 1
18 18605 1 1 6 LEU CD2 C 4.695 -1.073 -6.150 1.00 . A A . 6 LEU CD2 1 1
18 18606 1 1 6 LEU CG C 5.481 -0.663 -7.386 1.00 . A A . 6 LEU CG 1 1
18 18607 1 1 6 LEU H H 2.624 -1.713 -7.627 1.00 . A A . 6 LEU H 1 1
18 18608 1 1 6 LEU HA H 3.870 0.008 -9.618 1.00 . A A . 6 LEU HA 1 1
18 18609 1 1 6 LEU HB2 H 4.888 -2.497 -8.282 1.00 . A A . 6 LEU HB2 1 1
18 18610 1 1 6 LEU HB3 H 5.824 -1.440 -9.337 1.00 . A A . 6 LEU HB3 1 1
18 18611 1 1 6 LEU HD11 H 5.479 1.022 -8.703 1.00 . A A . 6 LEU HD11 1 1
18 18612 1 1 6 LEU HD12 H 6.053 1.373 -7.072 1.00 . A A . 6 LEU HD12 1 1
18 18613 1 1 6 LEU HD13 H 4.330 1.138 -7.369 1.00 . A A . 6 LEU HD13 1 1
18 18614 1 1 6 LEU HD21 H 3.887 -0.375 -5.991 1.00 . A A . 6 LEU HD21 1 1
18 18615 1 1 6 LEU HD22 H 5.348 -1.068 -5.289 1.00 . A A . 6 LEU HD22 1 1
18 18616 1 1 6 LEU HD23 H 4.292 -2.065 -6.292 1.00 . A A . 6 LEU HD23 1 1
18 18617 1 1 6 LEU HG H 6.528 -0.860 -7.198 1.00 . A A . 6 LEU HG 1 1
18 18618 1 1 6 LEU N N 2.637 -1.032 -8.330 1.00 . A A . 6 LEU N 1 1
18 18619 1 1 6 LEU O O 4.327 -2.190 -11.289 1.00 . A A . 6 LEU O 1 1
18 18620 1 1 7 GLY C C 2.683 -4.371 -11.874 1.00 . A A . 7 GLY C 1 1
18 18621 1 1 7 GLY CA C 1.790 -3.156 -11.722 1.00 . A A . 7 GLY CA 1 1
18 18622 1 1 7 GLY H H 1.522 -2.045 -9.940 1.00 . A A . 7 GLY H 1 1
18 18623 1 1 7 GLY HA2 H 0.774 -3.486 -11.565 1.00 . A A . 7 GLY HA2 1 1
18 18624 1 1 7 GLY HA3 H 1.835 -2.577 -12.631 1.00 . A A . 7 GLY HA3 1 1
18 18625 1 1 7 GLY N N 2.186 -2.312 -10.610 1.00 . A A . 7 GLY N 1 1
18 18626 1 1 7 GLY O O 2.906 -4.852 -12.985 1.00 . A A . 7 GLY O 1 1
18 18627 1 1 8 TYR C C 3.364 -7.243 -11.372 1.00 . A A . 8 TYR C 1 1
18 18628 1 1 8 TYR CA C 4.073 -6.036 -10.766 1.00 . A A . 8 TYR CA 1 1
18 18629 1 1 8 TYR CB C 4.541 -6.363 -9.348 1.00 . A A . 8 TYR CB 1 1
18 18630 1 1 8 TYR CD1 C 6.385 -7.900 -10.134 1.00 . A A . 8 TYR CD1 1 1
18 18631 1 1 8 TYR CD2 C 5.048 -8.598 -8.288 1.00 . A A . 8 TYR CD2 1 1
18 18632 1 1 8 TYR CE1 C 7.116 -9.070 -10.052 1.00 . A A . 8 TYR CE1 1 1
18 18633 1 1 8 TYR CE2 C 5.774 -9.771 -8.199 1.00 . A A . 8 TYR CE2 1 1
18 18634 1 1 8 TYR CG C 5.340 -7.645 -9.255 1.00 . A A . 8 TYR CG 1 1
18 18635 1 1 8 TYR CZ C 6.807 -10.001 -9.084 1.00 . A A . 8 TYR CZ 1 1
18 18636 1 1 8 TYR H H 2.980 -4.444 -9.898 1.00 . A A . 8 TYR H 1 1
18 18637 1 1 8 TYR HA H 4.933 -5.796 -11.373 1.00 . A A . 8 TYR HA 1 1
18 18638 1 1 8 TYR HB2 H 5.163 -5.560 -8.987 1.00 . A A . 8 TYR HB2 1 1
18 18639 1 1 8 TYR HB3 H 3.678 -6.463 -8.706 1.00 . A A . 8 TYR HB3 1 1
18 18640 1 1 8 TYR HD1 H 6.624 -7.167 -10.891 1.00 . A A . 8 TYR HD1 1 1
18 18641 1 1 8 TYR HD2 H 4.239 -8.415 -7.597 1.00 . A A . 8 TYR HD2 1 1
18 18642 1 1 8 TYR HE1 H 7.925 -9.250 -10.745 1.00 . A A . 8 TYR HE1 1 1
18 18643 1 1 8 TYR HE2 H 5.533 -10.500 -7.441 1.00 . A A . 8 TYR HE2 1 1
18 18644 1 1 8 TYR HH H 7.293 -11.747 -9.724 1.00 . A A . 8 TYR HH 1 1
18 18645 1 1 8 TYR N N 3.196 -4.871 -10.754 1.00 . A A . 8 TYR N 1 1
18 18646 1 1 8 TYR O O 3.923 -7.948 -12.213 1.00 . A A . 8 TYR O 1 1
18 18647 1 1 8 TYR OH O 7.535 -11.166 -8.999 1.00 . A A . 8 TYR OH 1 1
18 18648 1 1 9 GLY C C 1.286 -8.608 -12.964 1.00 . A A . 9 GLY C 1 1
18 18649 1 1 9 GLY CA C 1.363 -8.598 -11.450 1.00 . A A . 9 GLY CA 1 1
18 18650 1 1 9 GLY H H 1.734 -6.880 -10.269 1.00 . A A . 9 GLY H 1 1
18 18651 1 1 9 GLY HA2 H 1.825 -9.516 -11.117 1.00 . A A . 9 GLY HA2 1 1
18 18652 1 1 9 GLY HA3 H 0.360 -8.547 -11.050 1.00 . A A . 9 GLY HA3 1 1
18 18653 1 1 9 GLY N N 2.129 -7.476 -10.939 1.00 . A A . 9 GLY N 1 1
18 18654 1 1 9 GLY O O 1.435 -9.656 -13.592 1.00 . A A . 9 GLY O 1 1
18 18655 1 1 10 ILE C C 2.164 -7.942 -15.686 1.00 . A A . 10 ILE C 1 1
18 18656 1 1 10 ILE CA C 0.954 -7.318 -14.998 1.00 . A A . 10 ILE CA 1 1
18 18657 1 1 10 ILE CB C 0.835 -5.845 -15.434 1.00 . A A . 10 ILE CB 1 1
18 18658 1 1 10 ILE CD1 C -0.545 -3.729 -15.121 1.00 . A A . 10 ILE CD1 1 1
18 18659 1 1 10 ILE CG1 C -0.363 -5.184 -14.749 1.00 . A A . 10 ILE CG1 1 1
18 18660 1 1 10 ILE CG2 C 0.706 -5.747 -16.946 1.00 . A A . 10 ILE CG2 1 1
18 18661 1 1 10 ILE H H 0.942 -6.640 -12.995 1.00 . A A . 10 ILE H 1 1
18 18662 1 1 10 ILE HA H 0.063 -7.840 -15.318 1.00 . A A . 10 ILE HA 1 1
18 18663 1 1 10 ILE HB H 1.737 -5.332 -15.140 1.00 . A A . 10 ILE HB 1 1
18 18664 1 1 10 ILE HD11 H -0.629 -3.639 -16.194 1.00 . A A . 10 ILE HD11 1 1
18 18665 1 1 10 ILE HD12 H -1.440 -3.346 -14.654 1.00 . A A . 10 ILE HD12 1 1
18 18666 1 1 10 ILE HD13 H 0.310 -3.162 -14.779 1.00 . A A . 10 ILE HD13 1 1
18 18667 1 1 10 ILE HG12 H -1.264 -5.711 -15.025 1.00 . A A . 10 ILE HG12 1 1
18 18668 1 1 10 ILE HG13 H -0.233 -5.240 -13.678 1.00 . A A . 10 ILE HG13 1 1
18 18669 1 1 10 ILE HG21 H 1.527 -6.275 -17.412 1.00 . A A . 10 ILE HG21 1 1
18 18670 1 1 10 ILE HG22 H -0.227 -6.193 -17.258 1.00 . A A . 10 ILE HG22 1 1
18 18671 1 1 10 ILE HG23 H 0.729 -4.711 -17.245 1.00 . A A . 10 ILE HG23 1 1
18 18672 1 1 10 ILE N N 1.052 -7.438 -13.550 1.00 . A A . 10 ILE N 1 1
18 18673 1 1 10 ILE O O 3.312 -7.713 -15.305 1.00 . A A . 10 ILE O 1 1
18 18674 1 1 11 PRO C C 3.779 -8.447 -18.326 1.00 . A A . 11 PRO C 1 1
18 18675 1 1 11 PRO CA C 2.959 -9.422 -17.487 1.00 . A A . 11 PRO CA 1 1
18 18676 1 1 11 PRO CB C 2.185 -10.384 -18.392 1.00 . A A . 11 PRO CB 1 1
18 18677 1 1 11 PRO CD C 0.559 -9.068 -17.232 1.00 . A A . 11 PRO CD 1 1
18 18678 1 1 11 PRO CG C 0.837 -9.765 -18.536 1.00 . A A . 11 PRO CG 1 1
18 18679 1 1 11 PRO HA H 3.619 -9.984 -16.844 1.00 . A A . 11 PRO HA 1 1
18 18680 1 1 11 PRO HB2 H 2.686 -10.467 -19.346 1.00 . A A . 11 PRO HB2 1 1
18 18681 1 1 11 PRO HB3 H 2.125 -11.355 -17.924 1.00 . A A . 11 PRO HB3 1 1
18 18682 1 1 11 PRO HD2 H -0.012 -8.168 -17.402 1.00 . A A . 11 PRO HD2 1 1
18 18683 1 1 11 PRO HD3 H 0.037 -9.728 -16.556 1.00 . A A . 11 PRO HD3 1 1
18 18684 1 1 11 PRO HG2 H 0.845 -9.055 -19.348 1.00 . A A . 11 PRO HG2 1 1
18 18685 1 1 11 PRO HG3 H 0.099 -10.533 -18.715 1.00 . A A . 11 PRO HG3 1 1
18 18686 1 1 11 PRO N N 1.904 -8.750 -16.723 1.00 . A A . 11 PRO N 1 1
18 18687 1 1 11 PRO O O 3.241 -7.735 -19.173 1.00 . A A . 11 PRO O 1 1
18 18688 1 1 12 HIS C C 7.018 -8.333 -19.600 1.00 . A A . 12 HIS C 1 1
18 18689 1 1 12 HIS CA C 5.983 -7.532 -18.817 1.00 . A A . 12 HIS CA 1 1
18 18690 1 1 12 HIS CB C 6.681 -6.571 -17.855 1.00 . A A . 12 HIS CB 1 1
18 18691 1 1 12 HIS CD2 C 4.578 -5.389 -16.907 1.00 . A A . 12 HIS CD2 1 1
18 18692 1 1 12 HIS CE1 C 5.089 -5.484 -14.777 1.00 . A A . 12 HIS CE1 1 1
18 18693 1 1 12 HIS CG C 5.776 -6.010 -16.803 1.00 . A A . 12 HIS CG 1 1
18 18694 1 1 12 HIS H H 5.458 -9.012 -17.396 1.00 . A A . 12 HIS H 1 1
18 18695 1 1 12 HIS HA H 5.385 -6.962 -19.512 1.00 . A A . 12 HIS HA 1 1
18 18696 1 1 12 HIS HB2 H 7.484 -7.094 -17.357 1.00 . A A . 12 HIS HB2 1 1
18 18697 1 1 12 HIS HB3 H 7.092 -5.745 -18.418 1.00 . A A . 12 HIS HB3 1 1
18 18698 1 1 12 HIS HD1 H 6.874 -6.444 -15.059 1.00 . A A . 12 HIS HD1 1 1
18 18699 1 1 12 HIS HD2 H 4.039 -5.182 -17.821 1.00 . A A . 12 HIS HD2 1 1
18 18700 1 1 12 HIS HE1 H 5.045 -5.375 -13.704 1.00 . A A . 12 HIS HE1 1 1
18 18701 1 1 12 HIS N N 5.087 -8.421 -18.083 1.00 . A A . 12 HIS N 1 1
18 18702 1 1 12 HIS ND1 N 6.068 -6.055 -15.458 1.00 . A A . 12 HIS ND1 1 1
18 18703 1 1 12 HIS NE2 N 4.172 -5.073 -15.633 1.00 . A A . 12 HIS NE2 1 1
18 18704 1 1 12 HIS O O 7.260 -9.504 -19.313 1.00 . A A . 12 HIS O 1 1
18 18705 1 1 13 LYS C C 9.996 -7.669 -21.246 1.00 . A A . 13 LYS C 1 1
18 18706 1 1 13 LYS CA C 8.638 -8.343 -21.416 1.00 . A A . 13 LYS CA 1 1
18 18707 1 1 13 LYS CB C 8.223 -8.309 -22.889 1.00 . A A . 13 LYS CB 1 1
18 18708 1 1 13 LYS CD C 8.058 -10.666 -23.742 1.00 . A A . 13 LYS CD 1 1
18 18709 1 1 13 LYS CE C 8.555 -11.639 -24.800 1.00 . A A . 13 LYS CE 1 1
18 18710 1 1 13 LYS CG C 8.881 -9.388 -23.731 1.00 . A A . 13 LYS CG 1 1
18 18711 1 1 13 LYS H H 7.392 -6.758 -20.773 1.00 . A A . 13 LYS H 1 1
18 18712 1 1 13 LYS HA H 8.716 -9.371 -21.098 1.00 . A A . 13 LYS HA 1 1
18 18713 1 1 13 LYS HB2 H 7.153 -8.435 -22.952 1.00 . A A . 13 LYS HB2 1 1
18 18714 1 1 13 LYS HB3 H 8.488 -7.347 -23.305 1.00 . A A . 13 LYS HB3 1 1
18 18715 1 1 13 LYS HD2 H 8.131 -11.137 -22.775 1.00 . A A . 13 LYS HD2 1 1
18 18716 1 1 13 LYS HD3 H 7.027 -10.418 -23.949 1.00 . A A . 13 LYS HD3 1 1
18 18717 1 1 13 LYS HE2 H 8.120 -11.369 -25.752 1.00 . A A . 13 LYS HE2 1 1
18 18718 1 1 13 LYS HE3 H 9.630 -11.566 -24.862 1.00 . A A . 13 LYS HE3 1 1
18 18719 1 1 13 LYS HG2 H 8.982 -9.030 -24.745 1.00 . A A . 13 LYS HG2 1 1
18 18720 1 1 13 LYS HG3 H 9.859 -9.603 -23.325 1.00 . A A . 13 LYS HG3 1 1
18 18721 1 1 13 LYS HZ1 H 8.271 -13.640 -25.328 1.00 . A A . 13 LYS HZ1 1 1
18 18722 1 1 13 LYS HZ2 H 7.199 -13.086 -24.143 1.00 . A A . 13 LYS HZ2 1 1
18 18723 1 1 13 LYS HZ3 H 8.807 -13.420 -23.739 1.00 . A A . 13 LYS HZ3 1 1
18 18724 1 1 13 LYS N N 7.628 -7.692 -20.592 1.00 . A A . 13 LYS N 1 1
18 18725 1 1 13 LYS NZ N 8.182 -13.045 -24.480 1.00 . A A . 13 LYS NZ 1 1
18 18726 1 1 13 LYS O O 10.191 -6.531 -21.669 1.00 . A A . 13 LYS O 1 1
18 18727 1 1 14 GLN C C 12.964 -7.545 -21.721 1.00 . A A . 14 GLN C 1 1
18 18728 1 1 14 GLN CA C 12.269 -7.852 -20.398 1.00 . A A . 14 GLN CA 1 1
18 18729 1 1 14 GLN CB C 13.104 -8.846 -19.589 1.00 . A A . 14 GLN CB 1 1
18 18730 1 1 14 GLN CD C 15.092 -8.973 -18.034 1.00 . A A . 14 GLN CD 1 1
18 18731 1 1 14 GLN CG C 13.837 -8.213 -18.416 1.00 . A A . 14 GLN CG 1 1
18 18732 1 1 14 GLN H H 10.714 -9.283 -20.310 1.00 . A A . 14 GLN H 1 1
18 18733 1 1 14 GLN HA H 12.174 -6.935 -19.835 1.00 . A A . 14 GLN HA 1 1
18 18734 1 1 14 GLN HB2 H 12.453 -9.616 -19.205 1.00 . A A . 14 GLN HB2 1 1
18 18735 1 1 14 GLN HB3 H 13.838 -9.297 -20.242 1.00 . A A . 14 GLN HB3 1 1
18 18736 1 1 14 GLN HE21 H 15.805 -7.372 -17.097 1.00 . A A . 14 GLN HE21 1 1
18 18737 1 1 14 GLN HE22 H 16.816 -8.772 -17.066 1.00 . A A . 14 GLN HE22 1 1
18 18738 1 1 14 GLN HG2 H 14.114 -7.204 -18.685 1.00 . A A . 14 GLN HG2 1 1
18 18739 1 1 14 GLN HG3 H 13.173 -8.189 -17.565 1.00 . A A . 14 GLN HG3 1 1
18 18740 1 1 14 GLN N N 10.930 -8.381 -20.624 1.00 . A A . 14 GLN N 1 1
18 18741 1 1 14 GLN NE2 N 15.996 -8.304 -17.329 1.00 . A A . 14 GLN NE2 1 1
18 18742 1 1 14 GLN O O 12.839 -8.295 -22.688 1.00 . A A . 14 GLN O 1 1
18 18743 1 1 14 GLN OE1 O 15.246 -10.148 -18.367 1.00 . A A . 14 GLN OE1 1 1
18 18744 1 1 15 VAL C C 15.651 -5.213 -22.614 1.00 . A A . 15 VAL C 1 1
18 18745 1 1 15 VAL CA C 14.412 -6.030 -22.960 1.00 . A A . 15 VAL CA 1 1
18 18746 1 1 15 VAL CB C 13.511 -5.203 -23.897 1.00 . A A . 15 VAL CB 1 1
18 18747 1 1 15 VAL CG1 C 12.443 -6.085 -24.526 1.00 . A A . 15 VAL CG1 1 1
18 18748 1 1 15 VAL CG2 C 12.878 -4.044 -23.140 1.00 . A A . 15 VAL CG2 1 1
18 18749 1 1 15 VAL H H 13.759 -5.879 -20.953 1.00 . A A . 15 VAL H 1 1
18 18750 1 1 15 VAL HA H 14.717 -6.923 -23.485 1.00 . A A . 15 VAL HA 1 1
18 18751 1 1 15 VAL HB H 14.124 -4.798 -24.689 1.00 . A A . 15 VAL HB 1 1
18 18752 1 1 15 VAL HG11 H 12.832 -7.084 -24.655 1.00 . A A . 15 VAL HG11 1 1
18 18753 1 1 15 VAL HG12 H 11.576 -6.116 -23.883 1.00 . A A . 15 VAL HG12 1 1
18 18754 1 1 15 VAL HG13 H 12.164 -5.682 -25.489 1.00 . A A . 15 VAL HG13 1 1
18 18755 1 1 15 VAL HG21 H 12.609 -3.265 -23.838 1.00 . A A . 15 VAL HG21 1 1
18 18756 1 1 15 VAL HG22 H 11.993 -4.389 -22.627 1.00 . A A . 15 VAL HG22 1 1
18 18757 1 1 15 VAL HG23 H 13.583 -3.657 -22.421 1.00 . A A . 15 VAL HG23 1 1
18 18758 1 1 15 VAL N N 13.697 -6.437 -21.757 1.00 . A A . 15 VAL N 1 1
18 18759 1 1 15 VAL O O 15.697 -4.538 -21.585 1.00 . A A . 15 VAL O 1 1
18 18760 1 1 16 LYS C C 17.727 -3.069 -23.630 1.00 . A A . 16 LYS C 1 1
18 18761 1 1 16 LYS CA C 17.898 -4.542 -23.268 1.00 . A A . 16 LYS CA 1 1
18 18762 1 1 16 LYS CB C 19.026 -5.154 -24.102 1.00 . A A . 16 LYS CB 1 1
18 18763 1 1 16 LYS CD C 18.835 -7.556 -24.813 1.00 . A A . 16 LYS CD 1 1
18 18764 1 1 16 LYS CE C 18.866 -8.998 -24.329 1.00 . A A . 16 LYS CE 1 1
18 18765 1 1 16 LYS CG C 19.332 -6.598 -23.743 1.00 . A A . 16 LYS CG 1 1
18 18766 1 1 16 LYS H H 16.560 -5.832 -24.283 1.00 . A A . 16 LYS H 1 1
18 18767 1 1 16 LYS HA H 18.153 -4.616 -22.222 1.00 . A A . 16 LYS HA 1 1
18 18768 1 1 16 LYS HB2 H 18.748 -5.114 -25.145 1.00 . A A . 16 LYS HB2 1 1
18 18769 1 1 16 LYS HB3 H 19.923 -4.571 -23.954 1.00 . A A . 16 LYS HB3 1 1
18 18770 1 1 16 LYS HD2 H 17.819 -7.297 -25.071 1.00 . A A . 16 LYS HD2 1 1
18 18771 1 1 16 LYS HD3 H 19.465 -7.463 -25.687 1.00 . A A . 16 LYS HD3 1 1
18 18772 1 1 16 LYS HE2 H 18.971 -9.000 -23.256 1.00 . A A . 16 LYS HE2 1 1
18 18773 1 1 16 LYS HE3 H 17.937 -9.475 -24.603 1.00 . A A . 16 LYS HE3 1 1
18 18774 1 1 16 LYS HG2 H 20.400 -6.716 -23.638 1.00 . A A . 16 LYS HG2 1 1
18 18775 1 1 16 LYS HG3 H 18.848 -6.837 -22.806 1.00 . A A . 16 LYS HG3 1 1
18 18776 1 1 16 LYS HZ1 H 20.501 -9.165 -25.619 1.00 . A A . 16 LYS HZ1 1 1
18 18777 1 1 16 LYS HZ2 H 19.640 -10.606 -25.413 1.00 . A A . 16 LYS HZ2 1 1
18 18778 1 1 16 LYS HZ3 H 20.665 -10.050 -24.186 1.00 . A A . 16 LYS HZ3 1 1
18 18779 1 1 16 LYS N N 16.657 -5.277 -23.480 1.00 . A A . 16 LYS N 1 1
18 18780 1 1 16 LYS NZ N 19.997 -9.758 -24.929 1.00 . A A . 16 LYS NZ 1 1
18 18781 1 1 16 LYS O O 17.167 -2.738 -24.676 1.00 . A A . 16 LYS O 1 1
18 18782 1 1 17 LEU C C 19.314 -0.245 -23.782 1.00 . A A . 17 LEU C 1 1
18 18783 1 1 17 LEU CA C 18.115 -0.754 -22.987 1.00 . A A . 17 LEU CA 1 1
18 18784 1 1 17 LEU CB C 18.021 -0.010 -21.653 1.00 . A A . 17 LEU CB 1 1
18 18785 1 1 17 LEU CD1 C 16.941 -0.084 -19.393 1.00 . A A . 17 LEU CD1 1 1
18 18786 1 1 17 LEU CD2 C 15.708 0.902 -21.333 1.00 . A A . 17 LEU CD2 1 1
18 18787 1 1 17 LEU CG C 16.703 -0.162 -20.893 1.00 . A A . 17 LEU CG 1 1
18 18788 1 1 17 LEU H H 18.648 -2.517 -21.944 1.00 . A A . 17 LEU H 1 1
18 18789 1 1 17 LEU HA H 17.216 -0.569 -23.557 1.00 . A A . 17 LEU HA 1 1
18 18790 1 1 17 LEU HB2 H 18.813 -0.373 -21.018 1.00 . A A . 17 LEU HB2 1 1
18 18791 1 1 17 LEU HB3 H 18.172 1.041 -21.851 1.00 . A A . 17 LEU HB3 1 1
18 18792 1 1 17 LEU HD11 H 17.505 0.808 -19.164 1.00 . A A . 17 LEU HD11 1 1
18 18793 1 1 17 LEU HD12 H 17.495 -0.953 -19.070 1.00 . A A . 17 LEU HD12 1 1
18 18794 1 1 17 LEU HD13 H 15.991 -0.052 -18.879 1.00 . A A . 17 LEU HD13 1 1
18 18795 1 1 17 LEU HD21 H 14.787 0.783 -20.782 1.00 . A A . 17 LEU HD21 1 1
18 18796 1 1 17 LEU HD22 H 15.510 0.795 -22.390 1.00 . A A . 17 LEU HD22 1 1
18 18797 1 1 17 LEU HD23 H 16.120 1.882 -21.140 1.00 . A A . 17 LEU HD23 1 1
18 18798 1 1 17 LEU HG H 16.277 -1.131 -21.112 1.00 . A A . 17 LEU HG 1 1
18 18799 1 1 17 LEU N N 18.213 -2.192 -22.760 1.00 . A A . 17 LEU N 1 1
18 18800 1 1 17 LEU O O 20.383 -0.856 -23.798 1.00 . A A . 17 LEU O 1 1
18 18801 1 1 18 PRO C C 21.319 2.084 -24.406 1.00 . A A . 18 PRO C 1 1
18 18802 1 1 18 PRO CA C 20.192 1.517 -25.263 1.00 . A A . 18 PRO CA 1 1
18 18803 1 1 18 PRO CB C 19.462 2.645 -25.999 1.00 . A A . 18 PRO CB 1 1
18 18804 1 1 18 PRO CD C 17.886 1.683 -24.482 1.00 . A A . 18 PRO CD 1 1
18 18805 1 1 18 PRO CG C 18.299 2.975 -25.130 1.00 . A A . 18 PRO CG 1 1
18 18806 1 1 18 PRO HA H 20.600 0.821 -25.981 1.00 . A A . 18 PRO HA 1 1
18 18807 1 1 18 PRO HB2 H 20.125 3.491 -26.113 1.00 . A A . 18 PRO HB2 1 1
18 18808 1 1 18 PRO HB3 H 19.144 2.297 -26.970 1.00 . A A . 18 PRO HB3 1 1
18 18809 1 1 18 PRO HD2 H 17.523 1.861 -23.481 1.00 . A A . 18 PRO HD2 1 1
18 18810 1 1 18 PRO HD3 H 17.133 1.186 -25.074 1.00 . A A . 18 PRO HD3 1 1
18 18811 1 1 18 PRO HG2 H 18.591 3.693 -24.381 1.00 . A A . 18 PRO HG2 1 1
18 18812 1 1 18 PRO HG3 H 17.490 3.366 -25.731 1.00 . A A . 18 PRO HG3 1 1
18 18813 1 1 18 PRO N N 19.135 0.900 -24.456 1.00 . A A . 18 PRO N 1 1
18 18814 1 1 18 PRO O O 22.379 2.442 -24.917 1.00 . A A . 18 PRO O 1 1
18 18815 1 1 19 ASN C C 23.137 1.626 -21.859 1.00 . A A . 19 ASN C 1 1
18 18816 1 1 19 ASN CA C 22.080 2.681 -22.172 1.00 . A A . 19 ASN CA 1 1
18 18817 1 1 19 ASN CB C 21.409 3.146 -20.879 1.00 . A A . 19 ASN CB 1 1
18 18818 1 1 19 ASN CG C 20.369 4.223 -21.121 1.00 . A A . 19 ASN CG 1 1
18 18819 1 1 19 ASN H H 20.219 1.857 -22.751 1.00 . A A . 19 ASN H 1 1
18 18820 1 1 19 ASN HA H 22.560 3.527 -22.643 1.00 . A A . 19 ASN HA 1 1
18 18821 1 1 19 ASN HB2 H 20.923 2.303 -20.410 1.00 . A A . 19 ASN HB2 1 1
18 18822 1 1 19 ASN HB3 H 22.161 3.541 -20.211 1.00 . A A . 19 ASN HB3 1 1
18 18823 1 1 19 ASN HD21 H 19.014 2.844 -21.584 1.00 . A A . 19 ASN HD21 1 1
18 18824 1 1 19 ASN HD22 H 18.472 4.483 -21.654 1.00 . A A . 19 ASN HD22 1 1
18 18825 1 1 19 ASN N N 21.083 2.159 -23.100 1.00 . A A . 19 ASN N 1 1
18 18826 1 1 19 ASN ND2 N 19.163 3.808 -21.490 1.00 . A A . 19 ASN ND2 1 1
18 18827 1 1 19 ASN O O 24.233 1.948 -21.402 1.00 . A A . 19 ASN O 1 1
18 18828 1 1 19 ASN OD1 O 20.647 5.414 -20.980 1.00 . A A . 19 ASN OD1 1 1
18 18829 1 1 20 GLY C C 23.287 -1.598 -20.700 1.00 . A A . 20 GLY C 1 1
18 18830 1 1 20 GLY CA C 23.731 -0.717 -21.851 1.00 . A A . 20 GLY CA 1 1
18 18831 1 1 20 GLY H H 21.912 0.167 -22.477 1.00 . A A . 20 GLY H 1 1
18 18832 1 1 20 GLY HA2 H 23.819 -1.324 -22.741 1.00 . A A . 20 GLY HA2 1 1
18 18833 1 1 20 GLY HA3 H 24.697 -0.298 -21.616 1.00 . A A . 20 GLY HA3 1 1
18 18834 1 1 20 GLY N N 22.799 0.364 -22.111 1.00 . A A . 20 GLY N 1 1
18 18835 1 1 20 GLY O O 23.687 -2.759 -20.608 1.00 . A A . 20 GLY O 1 1
18 18836 1 1 21 GLN C C 20.589 -2.384 -18.952 1.00 . A A . 21 GLN C 1 1
18 18837 1 1 21 GLN CA C 21.964 -1.791 -18.667 1.00 . A A . 21 GLN CA 1 1
18 18838 1 1 21 GLN CB C 21.897 -0.882 -17.437 1.00 . A A . 21 GLN CB 1 1
18 18839 1 1 21 GLN CD C 23.424 0.255 -15.777 1.00 . A A . 21 GLN CD 1 1
18 18840 1 1 21 GLN CG C 23.141 -0.033 -17.238 1.00 . A A . 21 GLN CG 1 1
18 18841 1 1 21 GLN H H 22.176 -0.119 -19.946 1.00 . A A . 21 GLN H 1 1
18 18842 1 1 21 GLN HA H 22.656 -2.595 -18.470 1.00 . A A . 21 GLN HA 1 1
18 18843 1 1 21 GLN HB2 H 21.048 -0.222 -17.539 1.00 . A A . 21 GLN HB2 1 1
18 18844 1 1 21 GLN HB3 H 21.761 -1.494 -16.559 1.00 . A A . 21 GLN HB3 1 1
18 18845 1 1 21 GLN HE21 H 25.303 -0.355 -15.994 1.00 . A A . 21 GLN HE21 1 1
18 18846 1 1 21 GLN HE22 H 24.865 0.177 -14.411 1.00 . A A . 21 GLN HE22 1 1
18 18847 1 1 21 GLN HG2 H 23.989 -0.557 -17.656 1.00 . A A . 21 GLN HG2 1 1
18 18848 1 1 21 GLN HG3 H 23.008 0.905 -17.757 1.00 . A A . 21 GLN HG3 1 1
18 18849 1 1 21 GLN N N 22.460 -1.047 -19.819 1.00 . A A . 21 GLN N 1 1
18 18850 1 1 21 GLN NE2 N 24.654 -0.001 -15.350 1.00 . A A . 21 GLN NE2 1 1
18 18851 1 1 21 GLN O O 19.940 -2.029 -19.937 1.00 . A A . 21 GLN O 1 1
18 18852 1 1 21 GLN OE1 O 22.545 0.704 -15.041 1.00 . A A . 21 GLN OE1 1 1
18 18853 1 1 22 LEU C C 17.761 -3.146 -17.522 1.00 . A A . 22 LEU C 1 1
18 18854 1 1 22 LEU CA C 18.850 -3.934 -18.244 1.00 . A A . 22 LEU CA 1 1
18 18855 1 1 22 LEU CB C 18.900 -5.366 -17.709 1.00 . A A . 22 LEU CB 1 1
18 18856 1 1 22 LEU CD1 C 19.625 -7.755 -17.925 1.00 . A A . 22 LEU CD1 1 1
18 18857 1 1 22 LEU CD2 C 19.128 -6.412 -19.976 1.00 . A A . 22 LEU CD2 1 1
18 18858 1 1 22 LEU CG C 19.678 -6.372 -18.557 1.00 . A A . 22 LEU CG 1 1
18 18859 1 1 22 LEU H H 20.711 -3.533 -17.320 1.00 . A A . 22 LEU H 1 1
18 18860 1 1 22 LEU HA H 18.621 -3.959 -19.299 1.00 . A A . 22 LEU HA 1 1
18 18861 1 1 22 LEU HB2 H 19.354 -5.338 -16.731 1.00 . A A . 22 LEU HB2 1 1
18 18862 1 1 22 LEU HB3 H 17.883 -5.720 -17.621 1.00 . A A . 22 LEU HB3 1 1
18 18863 1 1 22 LEU HD11 H 20.424 -8.363 -18.323 1.00 . A A . 22 LEU HD11 1 1
18 18864 1 1 22 LEU HD12 H 18.675 -8.218 -18.149 1.00 . A A . 22 LEU HD12 1 1
18 18865 1 1 22 LEU HD13 H 19.739 -7.666 -16.855 1.00 . A A . 22 LEU HD13 1 1
18 18866 1 1 22 LEU HD21 H 19.637 -7.181 -20.537 1.00 . A A . 22 LEU HD21 1 1
18 18867 1 1 22 LEU HD22 H 19.286 -5.454 -20.450 1.00 . A A . 22 LEU HD22 1 1
18 18868 1 1 22 LEU HD23 H 18.070 -6.628 -19.946 1.00 . A A . 22 LEU HD23 1 1
18 18869 1 1 22 LEU HG H 20.714 -6.067 -18.607 1.00 . A A . 22 LEU HG 1 1
18 18870 1 1 22 LEU N N 20.150 -3.289 -18.085 1.00 . A A . 22 LEU N 1 1
18 18871 1 1 22 LEU O O 18.041 -2.378 -16.601 1.00 . A A . 22 LEU O 1 1
18 18872 1 1 23 CYS C C 15.400 -2.812 -15.822 1.00 . A A . 23 CYS C 1 1
18 18873 1 1 23 CYS CA C 15.384 -2.655 -17.341 1.00 . A A . 23 CYS CA 1 1
18 18874 1 1 23 CYS CB C 14.069 -3.194 -17.906 1.00 . A A . 23 CYS CB 1 1
18 18875 1 1 23 CYS H H 16.356 -3.969 -18.685 1.00 . A A . 23 CYS H 1 1
18 18876 1 1 23 CYS HA H 15.465 -1.606 -17.582 1.00 . A A . 23 CYS HA 1 1
18 18877 1 1 23 CYS HB2 H 14.024 -4.260 -17.736 1.00 . A A . 23 CYS HB2 1 1
18 18878 1 1 23 CYS HB3 H 13.244 -2.719 -17.399 1.00 . A A . 23 CYS HB3 1 1
18 18879 1 1 23 CYS N N 16.516 -3.344 -17.946 1.00 . A A . 23 CYS N 1 1
18 18880 1 1 23 CYS O O 16.157 -3.615 -15.278 1.00 . A A . 23 CYS O 1 1
18 18881 1 1 23 CYS SG S 13.858 -2.912 -19.693 1.00 . A A . 23 CYS SG 1 1
18 18882 1 1 24 LYS C C 13.196 -2.805 -13.246 1.00 . A A . 24 LYS C 1 1
18 18883 1 1 24 LYS CA C 14.471 -2.094 -13.690 1.00 . A A . 24 LYS CA 1 1
18 18884 1 1 24 LYS CB C 14.511 -0.681 -13.104 1.00 . A A . 24 LYS CB 1 1
18 18885 1 1 24 LYS CD C 16.422 -1.092 -11.526 1.00 . A A . 24 LYS CD 1 1
18 18886 1 1 24 LYS CE C 17.911 -1.367 -11.669 1.00 . A A . 24 LYS CE 1 1
18 18887 1 1 24 LYS CG C 15.899 -0.242 -12.671 1.00 . A A . 24 LYS CG 1 1
18 18888 1 1 24 LYS H H 13.977 -1.420 -15.635 1.00 . A A . 24 LYS H 1 1
18 18889 1 1 24 LYS HA H 15.322 -2.649 -13.328 1.00 . A A . 24 LYS HA 1 1
18 18890 1 1 24 LYS HB2 H 14.152 0.014 -13.847 1.00 . A A . 24 LYS HB2 1 1
18 18891 1 1 24 LYS HB3 H 13.860 -0.643 -12.242 1.00 . A A . 24 LYS HB3 1 1
18 18892 1 1 24 LYS HD2 H 16.252 -0.571 -10.594 1.00 . A A . 24 LYS HD2 1 1
18 18893 1 1 24 LYS HD3 H 15.890 -2.034 -11.515 1.00 . A A . 24 LYS HD3 1 1
18 18894 1 1 24 LYS HE2 H 18.435 -0.425 -11.704 1.00 . A A . 24 LYS HE2 1 1
18 18895 1 1 24 LYS HE3 H 18.243 -1.933 -10.811 1.00 . A A . 24 LYS HE3 1 1
18 18896 1 1 24 LYS HG2 H 16.574 -0.333 -13.510 1.00 . A A . 24 LYS HG2 1 1
18 18897 1 1 24 LYS HG3 H 15.858 0.789 -12.352 1.00 . A A . 24 LYS HG3 1 1
18 18898 1 1 24 LYS HZ1 H 17.340 -2.537 -13.302 1.00 . A A . 24 LYS HZ1 1 1
18 18899 1 1 24 LYS HZ2 H 18.871 -2.915 -12.690 1.00 . A A . 24 LYS HZ2 1 1
18 18900 1 1 24 LYS HZ3 H 18.653 -1.517 -13.616 1.00 . A A . 24 LYS HZ3 1 1
18 18901 1 1 24 LYS N N 14.557 -2.040 -15.144 1.00 . A A . 24 LYS N 1 1
18 18902 1 1 24 LYS NZ N 18.215 -2.138 -12.907 1.00 . A A . 24 LYS NZ 1 1
18 18903 1 1 24 LYS O O 12.228 -2.889 -14.001 1.00 . A A . 24 LYS O 1 1
18 18904 1 1 25 GLU C C 11.109 -3.043 -10.758 1.00 . A A . 25 GLU C 1 1
18 18905 1 1 25 GLU CA C 12.045 -4.012 -11.473 1.00 . A A . 25 GLU CA 1 1
18 18906 1 1 25 GLU CB C 12.494 -5.111 -10.509 1.00 . A A . 25 GLU CB 1 1
18 18907 1 1 25 GLU CD C 13.173 -7.458 -11.154 1.00 . A A . 25 GLU CD 1 1
18 18908 1 1 25 GLU CG C 13.590 -6.003 -11.070 1.00 . A A . 25 GLU CG 1 1
18 18909 1 1 25 GLU H H 14.005 -3.209 -11.463 1.00 . A A . 25 GLU H 1 1
18 18910 1 1 25 GLU HA H 11.515 -4.463 -12.298 1.00 . A A . 25 GLU HA 1 1
18 18911 1 1 25 GLU HB2 H 12.860 -4.651 -9.603 1.00 . A A . 25 GLU HB2 1 1
18 18912 1 1 25 GLU HB3 H 11.644 -5.732 -10.268 1.00 . A A . 25 GLU HB3 1 1
18 18913 1 1 25 GLU HG2 H 13.844 -5.659 -12.061 1.00 . A A . 25 GLU HG2 1 1
18 18914 1 1 25 GLU HG3 H 14.458 -5.929 -10.431 1.00 . A A . 25 GLU HG3 1 1
18 18915 1 1 25 GLU N N 13.203 -3.310 -12.016 1.00 . A A . 25 GLU N 1 1
18 18916 1 1 25 GLU O O 11.521 -1.993 -10.261 1.00 . A A . 25 GLU O 1 1
18 18917 1 1 25 GLU OE1 O 13.528 -8.120 -12.152 1.00 . A A . 25 GLU OE1 1 1
18 18918 1 1 25 GLU OE2 O 12.491 -7.935 -10.223 1.00 . A A . 25 GLU OE2 1 1
18 18919 1 1 26 PRO C C 8.954 -2.550 -8.533 1.00 . A A . 26 PRO C 1 1
18 18920 1 1 26 PRO CA C 8.795 -2.578 -10.049 1.00 . A A . 26 PRO CA 1 1
18 18921 1 1 26 PRO CB C 7.485 -3.266 -10.436 1.00 . A A . 26 PRO CB 1 1
18 18922 1 1 26 PRO CD C 9.256 -4.637 -11.272 1.00 . A A . 26 PRO CD 1 1
18 18923 1 1 26 PRO CG C 7.865 -4.682 -10.703 1.00 . A A . 26 PRO CG 1 1
18 18924 1 1 26 PRO HA H 8.797 -1.567 -10.429 1.00 . A A . 26 PRO HA 1 1
18 18925 1 1 26 PRO HB2 H 6.779 -3.194 -9.620 1.00 . A A . 26 PRO HB2 1 1
18 18926 1 1 26 PRO HB3 H 7.073 -2.797 -11.318 1.00 . A A . 26 PRO HB3 1 1
18 18927 1 1 26 PRO HD2 H 9.823 -5.501 -10.953 1.00 . A A . 26 PRO HD2 1 1
18 18928 1 1 26 PRO HD3 H 9.222 -4.583 -12.350 1.00 . A A . 26 PRO HD3 1 1
18 18929 1 1 26 PRO HG2 H 7.853 -5.245 -9.782 1.00 . A A . 26 PRO HG2 1 1
18 18930 1 1 26 PRO HG3 H 7.182 -5.117 -11.418 1.00 . A A . 26 PRO HG3 1 1
18 18931 1 1 26 PRO N N 9.818 -3.401 -10.703 1.00 . A A . 26 PRO N 1 1
18 18932 1 1 26 PRO O O 8.885 -3.587 -7.873 1.00 . A A . 26 PRO O 1 1
18 18933 1 1 27 GLY C C 10.779 -0.998 -6.153 1.00 . A A . 27 GLY C 1 1
18 18934 1 1 27 GLY CA C 9.332 -1.218 -6.552 1.00 . A A . 27 GLY CA 1 1
18 18935 1 1 27 GLY H H 9.214 -0.566 -8.562 1.00 . A A . 27 GLY H 1 1
18 18936 1 1 27 GLY HA2 H 8.745 -0.377 -6.212 1.00 . A A . 27 GLY HA2 1 1
18 18937 1 1 27 GLY HA3 H 8.972 -2.115 -6.070 1.00 . A A . 27 GLY HA3 1 1
18 18938 1 1 27 GLY N N 9.168 -1.357 -7.986 1.00 . A A . 27 GLY N 1 1
18 18939 1 1 27 GLY O O 11.061 -0.310 -5.172 1.00 . A A . 27 GLY O 1 1
18 18940 1 1 28 ASP C C 13.650 -0.113 -7.142 1.00 . A A . 28 ASP C 1 1
18 18941 1 1 28 ASP CA C 13.121 -1.451 -6.634 1.00 . A A . 28 ASP CA 1 1
18 18942 1 1 28 ASP CB C 13.900 -2.599 -7.277 1.00 . A A . 28 ASP CB 1 1
18 18943 1 1 28 ASP CG C 13.812 -3.881 -6.472 1.00 . A A . 28 ASP CG 1 1
18 18944 1 1 28 ASP H H 11.408 -2.122 -7.681 1.00 . A A . 28 ASP H 1 1
18 18945 1 1 28 ASP HA H 13.254 -1.493 -5.563 1.00 . A A . 28 ASP HA 1 1
18 18946 1 1 28 ASP HB2 H 13.500 -2.789 -8.262 1.00 . A A . 28 ASP HB2 1 1
18 18947 1 1 28 ASP HB3 H 14.939 -2.319 -7.361 1.00 . A A . 28 ASP HB3 1 1
18 18948 1 1 28 ASP N N 11.696 -1.586 -6.912 1.00 . A A . 28 ASP N 1 1
18 18949 1 1 28 ASP O O 13.244 0.364 -8.201 1.00 . A A . 28 ASP O 1 1
18 18950 1 1 28 ASP OD1 O 14.825 -4.258 -5.845 1.00 . A A . 28 ASP OD1 1 1
18 18951 1 1 28 ASP OD2 O 12.730 -4.505 -6.466 1.00 . A A . 28 ASP OD2 1 1
18 18952 1 1 29 SER C C 15.698 1.726 -8.169 1.00 . A A . 29 SER C 1 1
18 18953 1 1 29 SER CA C 15.140 1.771 -6.749 1.00 . A A . 29 SER CA 1 1
18 18954 1 1 29 SER CB C 16.248 2.157 -5.767 1.00 . A A . 29 SER CB 1 1
18 18955 1 1 29 SER H H 14.843 0.055 -5.545 1.00 . A A . 29 SER H 1 1
18 18956 1 1 29 SER HA H 14.358 2.514 -6.707 1.00 . A A . 29 SER HA 1 1
18 18957 1 1 29 SER HB2 H 16.500 3.197 -5.903 1.00 . A A . 29 SER HB2 1 1
18 18958 1 1 29 SER HB3 H 15.898 2.001 -4.756 1.00 . A A . 29 SER HB3 1 1
18 18959 1 1 29 SER HG H 18.176 1.839 -5.631 1.00 . A A . 29 SER HG 1 1
18 18960 1 1 29 SER N N 14.558 0.486 -6.379 1.00 . A A . 29 SER N 1 1
18 18961 1 1 29 SER O O 16.058 0.662 -8.673 1.00 . A A . 29 SER O 1 1
18 18962 1 1 29 SER OG O 17.409 1.373 -5.974 1.00 . A A . 29 SER OG 1 1
18 18963 1 1 30 CYS C C 17.366 4.054 -10.268 1.00 . A A . 30 CYS C 1 1
18 18964 1 1 30 CYS CA C 16.282 2.984 -10.170 1.00 . A A . 30 CYS CA 1 1
18 18965 1 1 30 CYS CB C 15.145 3.300 -11.144 1.00 . A A . 30 CYS CB 1 1
18 18966 1 1 30 CYS H H 15.466 3.704 -8.354 1.00 . A A . 30 CYS H 1 1
18 18967 1 1 30 CYS HA H 16.711 2.028 -10.429 1.00 . A A . 30 CYS HA 1 1
18 18968 1 1 30 CYS HB2 H 14.973 4.368 -11.149 1.00 . A A . 30 CYS HB2 1 1
18 18969 1 1 30 CYS HB3 H 15.433 2.984 -12.136 1.00 . A A . 30 CYS HB3 1 1
18 18970 1 1 30 CYS N N 15.768 2.888 -8.808 1.00 . A A . 30 CYS N 1 1
18 18971 1 1 30 CYS O O 17.651 4.753 -9.297 1.00 . A A . 30 CYS O 1 1
18 18972 1 1 30 CYS SG S 13.567 2.488 -10.736 1.00 . A A . 30 CYS SG 1 1
18 18973 1 1 31 SER C C 18.513 6.308 -12.538 1.00 . A A . 31 SER C 1 1
18 18974 1 1 31 SER CA C 19.018 5.156 -11.675 1.00 . A A . 31 SER CA 1 1
18 18975 1 1 31 SER CB C 20.225 4.495 -12.342 1.00 . A A . 31 SER CB 1 1
18 18976 1 1 31 SER H H 17.692 3.587 -12.185 1.00 . A A . 31 SER H 1 1
18 18977 1 1 31 SER HA H 19.318 5.548 -10.714 1.00 . A A . 31 SER HA 1 1
18 18978 1 1 31 SER HB2 H 19.881 3.761 -13.053 1.00 . A A . 31 SER HB2 1 1
18 18979 1 1 31 SER HB3 H 20.806 5.249 -12.855 1.00 . A A . 31 SER HB3 1 1
18 18980 1 1 31 SER HG H 21.423 4.511 -10.793 1.00 . A A . 31 SER HG 1 1
18 18981 1 1 31 SER N N 17.964 4.175 -11.449 1.00 . A A . 31 SER N 1 1
18 18982 1 1 31 SER O O 18.952 7.448 -12.392 1.00 . A A . 31 SER O 1 1
18 18983 1 1 31 SER OG O 21.051 3.855 -11.385 1.00 . A A . 31 SER OG 1 1
18 18984 1 1 32 LYS C C 15.646 6.571 -14.838 1.00 . A A . 32 LYS C 1 1
18 18985 1 1 32 LYS CA C 17.014 7.009 -14.325 1.00 . A A . 32 LYS CA 1 1
18 18986 1 1 32 LYS CB C 17.955 7.269 -15.503 1.00 . A A . 32 LYS CB 1 1
18 18987 1 1 32 LYS CD C 19.760 8.756 -16.423 1.00 . A A . 32 LYS CD 1 1
18 18988 1 1 32 LYS CE C 21.039 9.512 -16.099 1.00 . A A . 32 LYS CE 1 1
18 18989 1 1 32 LYS CG C 19.106 8.201 -15.168 1.00 . A A . 32 LYS CG 1 1
18 18990 1 1 32 LYS H H 17.273 5.073 -13.506 1.00 . A A . 32 LYS H 1 1
18 18991 1 1 32 LYS HA H 16.898 7.921 -13.760 1.00 . A A . 32 LYS HA 1 1
18 18992 1 1 32 LYS HB2 H 18.367 6.328 -15.836 1.00 . A A . 32 LYS HB2 1 1
18 18993 1 1 32 LYS HB3 H 17.388 7.708 -16.310 1.00 . A A . 32 LYS HB3 1 1
18 18994 1 1 32 LYS HD2 H 19.998 7.937 -17.086 1.00 . A A . 32 LYS HD2 1 1
18 18995 1 1 32 LYS HD3 H 19.068 9.428 -16.911 1.00 . A A . 32 LYS HD3 1 1
18 18996 1 1 32 LYS HE2 H 21.509 9.050 -15.245 1.00 . A A . 32 LYS HE2 1 1
18 18997 1 1 32 LYS HE3 H 21.701 9.453 -16.950 1.00 . A A . 32 LYS HE3 1 1
18 18998 1 1 32 LYS HG2 H 18.732 9.024 -14.577 1.00 . A A . 32 LYS HG2 1 1
18 18999 1 1 32 LYS HG3 H 19.847 7.656 -14.600 1.00 . A A . 32 LYS HG3 1 1
18 19000 1 1 32 LYS HZ1 H 21.670 11.464 -15.708 1.00 . A A . 32 LYS HZ1 1 1
18 19001 1 1 32 LYS HZ2 H 20.255 11.025 -14.891 1.00 . A A . 32 LYS HZ2 1 1
18 19002 1 1 32 LYS HZ3 H 20.202 11.373 -16.546 1.00 . A A . 32 LYS HZ3 1 1
18 19003 1 1 32 LYS N N 17.584 6.002 -13.437 1.00 . A A . 32 LYS N 1 1
18 19004 1 1 32 LYS NZ N 20.773 10.944 -15.790 1.00 . A A . 32 LYS NZ 1 1
18 19005 1 1 32 LYS O O 15.360 5.377 -14.930 1.00 . A A . 32 LYS O 1 1
18 19006 1 1 33 ARG C C 13.533 6.327 -16.887 1.00 . A A . 33 ARG C 1 1
18 19007 1 1 33 ARG CA C 13.470 7.258 -15.681 1.00 . A A . 33 ARG CA 1 1
18 19008 1 1 33 ARG CB C 12.757 8.557 -16.062 1.00 . A A . 33 ARG CB 1 1
18 19009 1 1 33 ARG CD C 10.638 9.467 -17.061 1.00 . A A . 33 ARG CD 1 1
18 19010 1 1 33 ARG CG C 11.246 8.424 -16.136 1.00 . A A . 33 ARG CG 1 1
18 19011 1 1 33 ARG CZ C 10.173 11.410 -15.629 1.00 . A A . 33 ARG CZ 1 1
18 19012 1 1 33 ARG H H 15.093 8.477 -15.080 1.00 . A A . 33 ARG H 1 1
18 19013 1 1 33 ARG HA H 12.914 6.772 -14.894 1.00 . A A . 33 ARG HA 1 1
18 19014 1 1 33 ARG HB2 H 12.995 9.314 -15.329 1.00 . A A . 33 ARG HB2 1 1
18 19015 1 1 33 ARG HB3 H 13.116 8.880 -17.028 1.00 . A A . 33 ARG HB3 1 1
18 19016 1 1 33 ARG HD2 H 11.436 10.038 -17.511 1.00 . A A . 33 ARG HD2 1 1
18 19017 1 1 33 ARG HD3 H 10.079 8.961 -17.833 1.00 . A A . 33 ARG HD3 1 1
18 19018 1 1 33 ARG HE H 8.783 10.212 -16.411 1.00 . A A . 33 ARG HE 1 1
18 19019 1 1 33 ARG HG2 H 10.998 7.441 -16.507 1.00 . A A . 33 ARG HG2 1 1
18 19020 1 1 33 ARG HG3 H 10.834 8.550 -15.145 1.00 . A A . 33 ARG HG3 1 1
18 19021 1 1 33 ARG HH11 H 12.131 11.071 -15.992 1.00 . A A . 33 ARG HH11 1 1
18 19022 1 1 33 ARG HH12 H 11.788 12.439 -14.985 1.00 . A A . 33 ARG HH12 1 1
18 19023 1 1 33 ARG HH21 H 8.320 12.008 -15.083 1.00 . A A . 33 ARG HH21 1 1
18 19024 1 1 33 ARG HH22 H 9.621 12.970 -14.467 1.00 . A A . 33 ARG HH22 1 1
18 19025 1 1 33 ARG N N 14.807 7.544 -15.175 1.00 . A A . 33 ARG N 1 1
18 19026 1 1 33 ARG NE N 9.746 10.378 -16.348 1.00 . A A . 33 ARG NE 1 1
18 19027 1 1 33 ARG NH1 N 11.471 11.660 -15.526 1.00 . A A . 33 ARG NH1 1 1
18 19028 1 1 33 ARG NH2 N 9.300 12.193 -15.009 1.00 . A A . 33 ARG NH2 1 1
18 19029 1 1 33 ARG O O 12.633 5.515 -17.105 1.00 . A A . 33 ARG O 1 1
18 19030 1 1 34 ASP C C 14.991 4.160 -18.467 1.00 . A A . 34 ASP C 1 1
18 19031 1 1 34 ASP CA C 14.780 5.621 -18.853 1.00 . A A . 34 ASP CA 1 1
18 19032 1 1 34 ASP CB C 15.968 6.120 -19.678 1.00 . A A . 34 ASP CB 1 1
18 19033 1 1 34 ASP CG C 15.787 5.878 -21.163 1.00 . A A . 34 ASP CG 1 1
18 19034 1 1 34 ASP H H 15.283 7.117 -17.444 1.00 . A A . 34 ASP H 1 1
18 19035 1 1 34 ASP HA H 13.884 5.694 -19.451 1.00 . A A . 34 ASP HA 1 1
18 19036 1 1 34 ASP HB2 H 16.089 7.181 -19.517 1.00 . A A . 34 ASP HB2 1 1
18 19037 1 1 34 ASP HB3 H 16.863 5.607 -19.354 1.00 . A A . 34 ASP HB3 1 1
18 19038 1 1 34 ASP N N 14.599 6.451 -17.669 1.00 . A A . 34 ASP N 1 1
18 19039 1 1 34 ASP O O 14.747 3.256 -19.265 1.00 . A A . 34 ASP O 1 1
18 19040 1 1 34 ASP OD1 O 15.612 6.865 -21.907 1.00 . A A . 34 ASP OD1 1 1
18 19041 1 1 34 ASP OD2 O 15.819 4.701 -21.581 1.00 . A A . 34 ASP OD2 1 1
18 19042 1 1 35 GLU C C 14.394 1.795 -16.664 1.00 . A A . 35 GLU C 1 1
18 19043 1 1 35 GLU CA C 15.694 2.589 -16.747 1.00 . A A . 35 GLU CA 1 1
18 19044 1 1 35 GLU CB C 16.365 2.636 -15.371 1.00 . A A . 35 GLU CB 1 1
18 19045 1 1 35 GLU CD C 18.755 2.685 -16.186 1.00 . A A . 35 GLU CD 1 1
18 19046 1 1 35 GLU CG C 17.688 3.383 -15.366 1.00 . A A . 35 GLU CG 1 1
18 19047 1 1 35 GLU H H 15.624 4.702 -16.649 1.00 . A A . 35 GLU H 1 1
18 19048 1 1 35 GLU HA H 16.357 2.098 -17.443 1.00 . A A . 35 GLU HA 1 1
18 19049 1 1 35 GLU HB2 H 15.697 3.122 -14.676 1.00 . A A . 35 GLU HB2 1 1
18 19050 1 1 35 GLU HB3 H 16.545 1.625 -15.038 1.00 . A A . 35 GLU HB3 1 1
18 19051 1 1 35 GLU HG2 H 17.532 4.370 -15.772 1.00 . A A . 35 GLU HG2 1 1
18 19052 1 1 35 GLU HG3 H 18.035 3.465 -14.346 1.00 . A A . 35 GLU HG3 1 1
18 19053 1 1 35 GLU N N 15.448 3.939 -17.238 1.00 . A A . 35 GLU N 1 1
18 19054 1 1 35 GLU O O 14.383 0.576 -16.844 1.00 . A A . 35 GLU O 1 1
18 19055 1 1 35 GLU OE1 O 18.873 2.991 -17.390 1.00 . A A . 35 GLU OE1 1 1
18 19056 1 1 35 GLU OE2 O 19.472 1.832 -15.623 1.00 . A A . 35 GLU OE2 1 1
18 19057 1 1 36 CYS C C 11.533 1.320 -17.633 1.00 . A A . 36 CYS C 1 1
18 19058 1 1 36 CYS CA C 11.991 1.856 -16.278 1.00 . A A . 36 CYS CA 1 1
18 19059 1 1 36 CYS CB C 10.960 2.847 -15.736 1.00 . A A . 36 CYS CB 1 1
18 19060 1 1 36 CYS H H 13.368 3.463 -16.255 1.00 . A A . 36 CYS H 1 1
18 19061 1 1 36 CYS HA H 12.081 1.030 -15.591 1.00 . A A . 36 CYS HA 1 1
18 19062 1 1 36 CYS HB2 H 11.453 3.535 -15.064 1.00 . A A . 36 CYS HB2 1 1
18 19063 1 1 36 CYS HB3 H 10.535 3.401 -16.561 1.00 . A A . 36 CYS HB3 1 1
18 19064 1 1 36 CYS N N 13.298 2.493 -16.388 1.00 . A A . 36 CYS N 1 1
18 19065 1 1 36 CYS O O 11.468 2.058 -18.616 1.00 . A A . 36 CYS O 1 1
18 19066 1 1 36 CYS SG S 9.588 2.070 -14.824 1.00 . A A . 36 CYS SG 1 1
18 19067 1 1 37 CYS C C 9.320 -0.227 -19.216 1.00 . A A . 37 CYS C 1 1
18 19068 1 1 37 CYS CA C 10.765 -0.608 -18.905 1.00 . A A . 37 CYS CA 1 1
18 19069 1 1 37 CYS CB C 10.891 -2.129 -18.794 1.00 . A A . 37 CYS CB 1 1
18 19070 1 1 37 CYS H H 11.288 -0.508 -16.858 1.00 . A A . 37 CYS H 1 1
18 19071 1 1 37 CYS HA H 11.396 -0.261 -19.710 1.00 . A A . 37 CYS HA 1 1
18 19072 1 1 37 CYS HB2 H 11.336 -2.376 -17.840 1.00 . A A . 37 CYS HB2 1 1
18 19073 1 1 37 CYS HB3 H 9.906 -2.569 -18.850 1.00 . A A . 37 CYS HB3 1 1
18 19074 1 1 37 CYS N N 11.216 0.030 -17.675 1.00 . A A . 37 CYS N 1 1
18 19075 1 1 37 CYS O O 8.744 0.651 -18.574 1.00 . A A . 37 CYS O 1 1
18 19076 1 1 37 CYS SG S 11.913 -2.888 -20.095 1.00 . A A . 37 CYS SG 1 1
18 19077 1 1 38 LYS C C 6.528 -1.909 -20.567 1.00 . A A . 38 LYS C 1 1
18 19078 1 1 38 LYS CA C 7.359 -0.631 -20.602 1.00 . A A . 38 LYS CA 1 1
18 19079 1 1 38 LYS CB C 7.319 -0.022 -22.007 1.00 . A A . 38 LYS CB 1 1
18 19080 1 1 38 LYS CD C 7.803 2.077 -23.298 1.00 . A A . 38 LYS CD 1 1
18 19081 1 1 38 LYS CE C 8.485 1.755 -24.619 1.00 . A A . 38 LYS CE 1 1
18 19082 1 1 38 LYS CG C 8.270 1.148 -22.190 1.00 . A A . 38 LYS CG 1 1
18 19083 1 1 38 LYS H H 9.248 -1.586 -20.682 1.00 . A A . 38 LYS H 1 1
18 19084 1 1 38 LYS HA H 6.943 0.075 -19.901 1.00 . A A . 38 LYS HA 1 1
18 19085 1 1 38 LYS HB2 H 7.579 -0.786 -22.724 1.00 . A A . 38 LYS HB2 1 1
18 19086 1 1 38 LYS HB3 H 6.315 0.321 -22.208 1.00 . A A . 38 LYS HB3 1 1
18 19087 1 1 38 LYS HD2 H 6.735 1.968 -23.423 1.00 . A A . 38 LYS HD2 1 1
18 19088 1 1 38 LYS HD3 H 8.034 3.097 -23.023 1.00 . A A . 38 LYS HD3 1 1
18 19089 1 1 38 LYS HE2 H 9.555 1.761 -24.468 1.00 . A A . 38 LYS HE2 1 1
18 19090 1 1 38 LYS HE3 H 8.174 0.772 -24.940 1.00 . A A . 38 LYS HE3 1 1
18 19091 1 1 38 LYS HG2 H 8.322 1.705 -21.266 1.00 . A A . 38 LYS HG2 1 1
18 19092 1 1 38 LYS HG3 H 9.250 0.768 -22.439 1.00 . A A . 38 LYS HG3 1 1
18 19093 1 1 38 LYS HZ1 H 7.905 2.249 -26.563 1.00 . A A . 38 LYS HZ1 1 1
18 19094 1 1 38 LYS HZ2 H 8.944 3.378 -25.850 1.00 . A A . 38 LYS HZ2 1 1
18 19095 1 1 38 LYS HZ3 H 7.319 3.310 -25.383 1.00 . A A . 38 LYS HZ3 1 1
18 19096 1 1 38 LYS N N 8.737 -0.896 -20.207 1.00 . A A . 38 LYS N 1 1
18 19097 1 1 38 LYS NZ N 8.139 2.743 -25.678 1.00 . A A . 38 LYS NZ 1 1
18 19098 1 1 38 LYS O O 6.868 -2.901 -21.211 1.00 . A A . 38 LYS O 1 1
18 19099 1 1 39 ALA C C 4.151 -3.557 -21.069 1.00 . A A . 39 ALA C 1 1
18 19100 1 1 39 ALA CA C 4.554 -3.032 -19.694 1.00 . A A . 39 ALA CA 1 1
18 19101 1 1 39 ALA CB C 3.318 -2.674 -18.881 1.00 . A A . 39 ALA CB 1 1
18 19102 1 1 39 ALA H H 5.217 -1.058 -19.321 1.00 . A A . 39 ALA H 1 1
18 19103 1 1 39 ALA HA H 5.088 -3.809 -19.166 1.00 . A A . 39 ALA HA 1 1
18 19104 1 1 39 ALA HB1 H 2.449 -2.691 -19.523 1.00 . A A . 39 ALA HB1 1 1
18 19105 1 1 39 ALA HB2 H 3.193 -3.389 -18.084 1.00 . A A . 39 ALA HB2 1 1
18 19106 1 1 39 ALA HB3 H 3.437 -1.685 -18.464 1.00 . A A . 39 ALA HB3 1 1
18 19107 1 1 39 ALA N N 5.435 -1.878 -19.810 1.00 . A A . 39 ALA N 1 1
18 19108 1 1 39 ALA O O 4.225 -2.836 -22.064 1.00 . A A . 39 ALA O 1 1
18 19109 1 1 40 ASP C C 2.288 -4.567 -23.092 1.00 . A A . 40 ASP C 1 1
18 19110 1 1 40 ASP CA C 3.313 -5.436 -22.369 1.00 . A A . 40 ASP CA 1 1
18 19111 1 1 40 ASP CB C 2.730 -6.824 -22.105 1.00 . A A . 40 ASP CB 1 1
18 19112 1 1 40 ASP CG C 3.803 -7.876 -21.910 1.00 . A A . 40 ASP CG 1 1
18 19113 1 1 40 ASP H H 3.692 -5.339 -20.288 1.00 . A A . 40 ASP H 1 1
18 19114 1 1 40 ASP HA H 4.187 -5.536 -22.994 1.00 . A A . 40 ASP HA 1 1
18 19115 1 1 40 ASP HB2 H 2.121 -6.790 -21.214 1.00 . A A . 40 ASP HB2 1 1
18 19116 1 1 40 ASP HB3 H 2.115 -7.114 -22.945 1.00 . A A . 40 ASP HB3 1 1
18 19117 1 1 40 ASP N N 3.727 -4.815 -21.116 1.00 . A A . 40 ASP N 1 1
18 19118 1 1 40 ASP O O 2.299 -4.469 -24.319 1.00 . A A . 40 ASP O 1 1
18 19119 1 1 40 ASP OD1 O 4.986 -7.573 -22.173 1.00 . A A . 40 ASP OD1 1 1
18 19120 1 1 40 ASP OD2 O 3.461 -9.004 -21.495 1.00 . A A . 40 ASP OD2 1 1
18 19121 1 1 41 ASP C C 0.645 -1.617 -22.569 1.00 . A A . 41 ASP C 1 1
18 19122 1 1 41 ASP CA C 0.370 -3.083 -22.891 1.00 . A A . 41 ASP CA 1 1
18 19123 1 1 41 ASP CB C -1.007 -3.485 -22.360 1.00 . A A . 41 ASP CB 1 1
18 19124 1 1 41 ASP CG C -2.108 -3.270 -23.380 1.00 . A A . 41 ASP CG 1 1
18 19125 1 1 41 ASP H H 1.445 -4.062 -21.351 1.00 . A A . 41 ASP H 1 1
18 19126 1 1 41 ASP HA H 0.384 -3.212 -23.962 1.00 . A A . 41 ASP HA 1 1
18 19127 1 1 41 ASP HB2 H -0.991 -4.532 -22.091 1.00 . A A . 41 ASP HB2 1 1
18 19128 1 1 41 ASP HB3 H -1.234 -2.896 -21.483 1.00 . A A . 41 ASP HB3 1 1
18 19129 1 1 41 ASP N N 1.403 -3.943 -22.324 1.00 . A A . 41 ASP N 1 1
18 19130 1 1 41 ASP O O -0.228 -0.908 -22.070 1.00 . A A . 41 ASP O 1 1
18 19131 1 1 41 ASP OD1 O -1.819 -2.694 -24.451 1.00 . A A . 41 ASP OD1 1 1
18 19132 1 1 41 ASP OD2 O -3.255 -3.678 -23.109 1.00 . A A . 41 ASP OD2 1 1
18 19133 1 1 42 GLN C C 1.248 1.182 -23.201 1.00 . A A . 42 GLN C 1 1
18 19134 1 1 42 GLN CA C 2.254 0.208 -22.595 1.00 . A A . 42 GLN CA 1 1
18 19135 1 1 42 GLN CB C 3.649 0.482 -23.159 1.00 . A A . 42 GLN CB 1 1
18 19136 1 1 42 GLN CD C 4.873 0.890 -25.331 1.00 . A A . 42 GLN CD 1 1
18 19137 1 1 42 GLN CG C 3.804 0.085 -24.619 1.00 . A A . 42 GLN CG 1 1
18 19138 1 1 42 GLN H H 2.516 -1.787 -23.253 1.00 . A A . 42 GLN H 1 1
18 19139 1 1 42 GLN HA H 2.274 0.350 -21.525 1.00 . A A . 42 GLN HA 1 1
18 19140 1 1 42 GLN HB2 H 3.860 1.537 -23.070 1.00 . A A . 42 GLN HB2 1 1
18 19141 1 1 42 GLN HB3 H 4.374 -0.072 -22.580 1.00 . A A . 42 GLN HB3 1 1
18 19142 1 1 42 GLN HE21 H 5.637 -0.772 -26.111 1.00 . A A . 42 GLN HE21 1 1
18 19143 1 1 42 GLN HE22 H 6.439 0.697 -26.541 1.00 . A A . 42 GLN HE22 1 1
18 19144 1 1 42 GLN HG2 H 4.069 -0.960 -24.669 1.00 . A A . 42 GLN HG2 1 1
18 19145 1 1 42 GLN HG3 H 2.861 0.241 -25.122 1.00 . A A . 42 GLN HG3 1 1
18 19146 1 1 42 GLN N N 1.864 -1.173 -22.856 1.00 . A A . 42 GLN N 1 1
18 19147 1 1 42 GLN NE2 N 5.738 0.203 -26.068 1.00 . A A . 42 GLN NE2 1 1
18 19148 1 1 42 GLN O O 1.049 2.283 -22.689 1.00 . A A . 42 GLN O 1 1
18 19149 1 1 42 GLN OE1 O 4.921 2.116 -25.221 1.00 . A A . 42 GLN OE1 1 1
18 19150 1 1 43 LYS C C -1.488 2.006 -24.013 1.00 . A A . 43 LYS C 1 1
18 19151 1 1 43 LYS CA C -0.370 1.602 -24.969 1.00 . A A . 43 LYS CA 1 1
18 19152 1 1 43 LYS CB C -0.957 0.862 -26.172 1.00 . A A . 43 LYS CB 1 1
18 19153 1 1 43 LYS CD C -0.330 -0.568 -28.141 1.00 . A A . 43 LYS CD 1 1
18 19154 1 1 43 LYS CE C 0.333 -0.514 -29.509 1.00 . A A . 43 LYS CE 1 1
18 19155 1 1 43 LYS CG C 0.041 0.640 -27.295 1.00 . A A . 43 LYS CG 1 1
18 19156 1 1 43 LYS H H 0.817 -0.121 -24.654 1.00 . A A . 43 LYS H 1 1
18 19157 1 1 43 LYS HA H 0.130 2.494 -25.315 1.00 . A A . 43 LYS HA 1 1
18 19158 1 1 43 LYS HB2 H -1.319 -0.103 -25.846 1.00 . A A . 43 LYS HB2 1 1
18 19159 1 1 43 LYS HB3 H -1.786 1.434 -26.564 1.00 . A A . 43 LYS HB3 1 1
18 19160 1 1 43 LYS HD2 H -0.009 -1.465 -27.633 1.00 . A A . 43 LYS HD2 1 1
18 19161 1 1 43 LYS HD3 H -1.403 -0.589 -28.271 1.00 . A A . 43 LYS HD3 1 1
18 19162 1 1 43 LYS HE2 H -0.285 -1.049 -30.215 1.00 . A A . 43 LYS HE2 1 1
18 19163 1 1 43 LYS HE3 H 0.418 0.518 -29.814 1.00 . A A . 43 LYS HE3 1 1
18 19164 1 1 43 LYS HG2 H 0.059 1.515 -27.927 1.00 . A A . 43 LYS HG2 1 1
18 19165 1 1 43 LYS HG3 H 1.021 0.482 -26.868 1.00 . A A . 43 LYS HG3 1 1
18 19166 1 1 43 LYS HZ1 H 1.930 -1.492 -30.437 1.00 . A A . 43 LYS HZ1 1 1
18 19167 1 1 43 LYS HZ2 H 1.717 -1.916 -28.814 1.00 . A A . 43 LYS HZ2 1 1
18 19168 1 1 43 LYS HZ3 H 2.399 -0.421 -29.214 1.00 . A A . 43 LYS HZ3 1 1
18 19169 1 1 43 LYS N N 0.617 0.768 -24.293 1.00 . A A . 43 LYS N 1 1
18 19170 1 1 43 LYS NZ N 1.689 -1.129 -29.492 1.00 . A A . 43 LYS NZ 1 1
18 19171 1 1 43 LYS O O -2.075 3.080 -24.145 1.00 . A A . 43 LYS O 1 1
18 19172 1 1 44 THR C C -2.231 1.737 -20.706 1.00 . A A . 44 THR C 1 1
18 19173 1 1 44 THR CA C -2.825 1.404 -22.070 1.00 . A A . 44 THR CA 1 1
18 19174 1 1 44 THR CB C -3.775 0.202 -21.923 1.00 . A A . 44 THR CB 1 1
18 19175 1 1 44 THR CG2 C -4.817 0.197 -23.032 1.00 . A A . 44 THR CG2 1 1
18 19176 1 1 44 THR H H -1.275 0.299 -22.995 1.00 . A A . 44 THR H 1 1
18 19177 1 1 44 THR HA H -3.399 2.251 -22.417 1.00 . A A . 44 THR HA 1 1
18 19178 1 1 44 THR HB H -4.284 0.277 -20.974 1.00 . A A . 44 THR HB 1 1
18 19179 1 1 44 THR HG1 H -2.627 -1.173 -21.099 1.00 . A A . 44 THR HG1 1 1
18 19180 1 1 44 THR HG21 H -5.623 0.867 -22.773 1.00 . A A . 44 THR HG21 1 1
18 19181 1 1 44 THR HG22 H -5.206 -0.804 -23.157 1.00 . A A . 44 THR HG22 1 1
18 19182 1 1 44 THR HG23 H -4.360 0.523 -23.955 1.00 . A A . 44 THR HG23 1 1
18 19183 1 1 44 THR N N -1.779 1.138 -23.049 1.00 . A A . 44 THR N 1 1
18 19184 1 1 44 THR O O -2.728 2.614 -19.999 1.00 . A A . 44 THR O 1 1
18 19185 1 1 44 THR OG1 O -3.030 -1.020 -21.958 1.00 . A A . 44 THR OG1 1 1
18 19186 1 1 45 TYR C C 0.721 2.146 -19.226 1.00 . A A . 45 TYR C 1 1
18 19187 1 1 45 TYR CA C -0.504 1.252 -19.061 1.00 . A A . 45 TYR CA 1 1
18 19188 1 1 45 TYR CB C -0.095 -0.084 -18.439 1.00 . A A . 45 TYR CB 1 1
18 19189 1 1 45 TYR CD1 C -2.501 -0.850 -18.389 1.00 . A A . 45 TYR CD1 1 1
18 19190 1 1 45 TYR CD2 C -0.813 -2.473 -18.829 1.00 . A A . 45 TYR CD2 1 1
18 19191 1 1 45 TYR CE1 C -3.473 -1.826 -18.492 1.00 . A A . 45 TYR CE1 1 1
18 19192 1 1 45 TYR CE2 C -1.777 -3.456 -18.936 1.00 . A A . 45 TYR CE2 1 1
18 19193 1 1 45 TYR CG C -1.156 -1.155 -18.555 1.00 . A A . 45 TYR CG 1 1
18 19194 1 1 45 TYR CZ C -3.106 -3.128 -18.767 1.00 . A A . 45 TYR CZ 1 1
18 19195 1 1 45 TYR H H -0.814 0.346 -20.949 1.00 . A A . 45 TYR H 1 1
18 19196 1 1 45 TYR HA H -1.208 1.743 -18.406 1.00 . A A . 45 TYR HA 1 1
18 19197 1 1 45 TYR HB2 H 0.795 -0.445 -18.931 1.00 . A A . 45 TYR HB2 1 1
18 19198 1 1 45 TYR HB3 H 0.114 0.065 -17.390 1.00 . A A . 45 TYR HB3 1 1
18 19199 1 1 45 TYR HD1 H -2.784 0.170 -18.174 1.00 . A A . 45 TYR HD1 1 1
18 19200 1 1 45 TYR HD2 H 0.230 -2.728 -18.962 1.00 . A A . 45 TYR HD2 1 1
18 19201 1 1 45 TYR HE1 H -4.513 -1.571 -18.359 1.00 . A A . 45 TYR HE1 1 1
18 19202 1 1 45 TYR HE2 H -1.491 -4.475 -19.151 1.00 . A A . 45 TYR HE2 1 1
18 19203 1 1 45 TYR HH H -4.832 -3.860 -18.339 1.00 . A A . 45 TYR HH 1 1
18 19204 1 1 45 TYR N N -1.165 1.032 -20.343 1.00 . A A . 45 TYR N 1 1
18 19205 1 1 45 TYR O O 1.486 1.998 -20.179 1.00 . A A . 45 TYR O 1 1
18 19206 1 1 45 TYR OH O -4.072 -4.103 -18.872 1.00 . A A . 45 TYR OH 1 1
18 19207 1 1 46 SER C C 3.127 3.552 -17.366 1.00 . A A . 46 SER C 1 1
18 19208 1 1 46 SER CA C 2.032 3.992 -18.332 1.00 . A A . 46 SER CA 1 1
18 19209 1 1 46 SER CB C 1.574 5.411 -17.991 1.00 . A A . 46 SER CB 1 1
18 19210 1 1 46 SER H H 0.256 3.139 -17.555 1.00 . A A . 46 SER H 1 1
18 19211 1 1 46 SER HA H 2.430 3.983 -19.336 1.00 . A A . 46 SER HA 1 1
18 19212 1 1 46 SER HB2 H 0.543 5.536 -18.290 1.00 . A A . 46 SER HB2 1 1
18 19213 1 1 46 SER HB3 H 1.661 5.569 -16.926 1.00 . A A . 46 SER HB3 1 1
18 19214 1 1 46 SER HG H 1.825 6.840 -19.309 1.00 . A A . 46 SER HG 1 1
18 19215 1 1 46 SER N N 0.901 3.072 -18.290 1.00 . A A . 46 SER N 1 1
18 19216 1 1 46 SER O O 2.879 3.365 -16.174 1.00 . A A . 46 SER O 1 1
18 19217 1 1 46 SER OG O 2.364 6.377 -18.662 1.00 . A A . 46 SER OG 1 1
18 19218 1 1 47 SER C C 6.417 4.136 -16.812 1.00 . A A . 47 SER C 1 1
18 19219 1 1 47 SER CA C 5.471 2.968 -17.072 1.00 . A A . 47 SER CA 1 1
18 19220 1 1 47 SER CB C 6.225 1.829 -17.761 1.00 . A A . 47 SER CB 1 1
18 19221 1 1 47 SER H H 4.472 3.555 -18.845 1.00 . A A . 47 SER H 1 1
18 19222 1 1 47 SER HA H 5.087 2.614 -16.128 1.00 . A A . 47 SER HA 1 1
18 19223 1 1 47 SER HB2 H 7.062 1.532 -17.146 1.00 . A A . 47 SER HB2 1 1
18 19224 1 1 47 SER HB3 H 5.559 0.988 -17.893 1.00 . A A . 47 SER HB3 1 1
18 19225 1 1 47 SER HG H 7.655 2.062 -19.080 1.00 . A A . 47 SER HG 1 1
18 19226 1 1 47 SER N N 4.337 3.390 -17.888 1.00 . A A . 47 SER N 1 1
18 19227 1 1 47 SER O O 6.579 5.018 -17.654 1.00 . A A . 47 SER O 1 1
18 19228 1 1 47 SER OG O 6.711 2.233 -19.028 1.00 . A A . 47 SER OG 1 1
18 19229 1 1 48 GLY C C 8.522 5.041 -13.885 1.00 . A A . 48 GLY C 1 1
18 19230 1 1 48 GLY CA C 7.964 5.197 -15.287 1.00 . A A . 48 GLY CA 1 1
18 19231 1 1 48 GLY H H 6.875 3.404 -15.005 1.00 . A A . 48 GLY H 1 1
18 19232 1 1 48 GLY HA2 H 8.782 5.197 -15.991 1.00 . A A . 48 GLY HA2 1 1
18 19233 1 1 48 GLY HA3 H 7.447 6.143 -15.352 1.00 . A A . 48 GLY HA3 1 1
18 19234 1 1 48 GLY N N 7.041 4.134 -15.639 1.00 . A A . 48 GLY N 1 1
18 19235 1 1 48 GLY O O 7.922 4.377 -13.040 1.00 . A A . 48 GLY O 1 1
18 19236 1 1 49 CYS C C 10.498 6.971 -11.733 1.00 . A A . 49 CYS C 1 1
18 19237 1 1 49 CYS CA C 10.317 5.579 -12.331 1.00 . A A . 49 CYS CA 1 1
18 19238 1 1 49 CYS CB C 11.673 4.880 -12.444 1.00 . A A . 49 CYS CB 1 1
18 19239 1 1 49 CYS H H 10.106 6.168 -14.353 1.00 . A A . 49 CYS H 1 1
18 19240 1 1 49 CYS HA H 9.677 5.001 -11.680 1.00 . A A . 49 CYS HA 1 1
18 19241 1 1 49 CYS HB2 H 11.591 4.065 -13.150 1.00 . A A . 49 CYS HB2 1 1
18 19242 1 1 49 CYS HB3 H 12.405 5.588 -12.802 1.00 . A A . 49 CYS HB3 1 1
18 19243 1 1 49 CYS N N 9.676 5.653 -13.638 1.00 . A A . 49 CYS N 1 1
18 19244 1 1 49 CYS O O 11.346 7.744 -12.181 1.00 . A A . 49 CYS O 1 1
18 19245 1 1 49 CYS SG S 12.287 4.191 -10.874 1.00 . A A . 49 CYS SG 1 1
18 19246 1 1 50 ALA C C 9.931 8.421 -8.552 1.00 . A A . 50 ALA C 1 1
18 19247 1 1 50 ALA CA C 9.769 8.580 -10.061 1.00 . A A . 50 ALA CA 1 1
18 19248 1 1 50 ALA CB C 8.529 9.403 -10.376 1.00 . A A . 50 ALA CB 1 1
18 19249 1 1 50 ALA H H 9.041 6.624 -10.409 1.00 . A A . 50 ALA H 1 1
18 19250 1 1 50 ALA HA H 10.630 9.106 -10.450 1.00 . A A . 50 ALA HA 1 1
18 19251 1 1 50 ALA HB1 H 7.647 8.819 -10.162 1.00 . A A . 50 ALA HB1 1 1
18 19252 1 1 50 ALA HB2 H 8.526 10.297 -9.768 1.00 . A A . 50 ALA HB2 1 1
18 19253 1 1 50 ALA HB3 H 8.537 9.678 -11.420 1.00 . A A . 50 ALA HB3 1 1
18 19254 1 1 50 ALA N N 9.696 7.283 -10.720 1.00 . A A . 50 ALA N 1 1
18 19255 1 1 50 ALA O O 9.559 7.393 -7.985 1.00 . A A . 50 ALA O 1 1
18 19256 1 1 51 GLN C C 9.380 9.214 -5.728 1.00 . A A . 51 GLN C 1 1
18 19257 1 1 51 GLN CA C 10.700 9.412 -6.467 1.00 . A A . 51 GLN CA 1 1
18 19258 1 1 51 GLN CB C 11.369 10.707 -6.003 1.00 . A A . 51 GLN CB 1 1
18 19259 1 1 51 GLN CD C 13.172 12.420 -6.446 1.00 . A A . 51 GLN CD 1 1
18 19260 1 1 51 GLN CG C 12.656 11.028 -6.747 1.00 . A A . 51 GLN CG 1 1
18 19261 1 1 51 GLN H H 10.763 10.233 -8.418 1.00 . A A . 51 GLN H 1 1
18 19262 1 1 51 GLN HA H 11.351 8.581 -6.245 1.00 . A A . 51 GLN HA 1 1
18 19263 1 1 51 GLN HB2 H 10.681 11.526 -6.146 1.00 . A A . 51 GLN HB2 1 1
18 19264 1 1 51 GLN HB3 H 11.600 10.620 -4.951 1.00 . A A . 51 GLN HB3 1 1
18 19265 1 1 51 GLN HE21 H 11.413 13.205 -6.940 1.00 . A A . 51 GLN HE21 1 1
18 19266 1 1 51 GLN HE22 H 12.625 14.332 -6.439 1.00 . A A . 51 GLN HE22 1 1
18 19267 1 1 51 GLN HG2 H 13.412 10.311 -6.460 1.00 . A A . 51 GLN HG2 1 1
18 19268 1 1 51 GLN HG3 H 12.471 10.949 -7.807 1.00 . A A . 51 GLN HG3 1 1
18 19269 1 1 51 GLN N N 10.488 9.442 -7.909 1.00 . A A . 51 GLN N 1 1
18 19270 1 1 51 GLN NE2 N 12.318 13.421 -6.627 1.00 . A A . 51 GLN NE2 1 1
18 19271 1 1 51 GLN O O 8.363 9.813 -6.079 1.00 . A A . 51 GLN O 1 1
18 19272 1 1 51 GLN OE1 O 14.327 12.596 -6.055 1.00 . A A . 51 GLN OE1 1 1
18 19273 1 1 52 THR C C 8.564 7.836 -2.451 1.00 . A A . 52 THR C 1 1
18 19274 1 1 52 THR CA C 8.210 8.092 -3.912 1.00 . A A . 52 THR CA 1 1
18 19275 1 1 52 THR CB C 7.444 6.874 -4.464 1.00 . A A . 52 THR CB 1 1
18 19276 1 1 52 THR CG2 C 6.955 7.139 -5.879 1.00 . A A . 52 THR CG2 1 1
18 19277 1 1 52 THR H H 10.246 7.924 -4.471 1.00 . A A . 52 THR H 1 1
18 19278 1 1 52 THR HA H 7.564 8.955 -3.971 1.00 . A A . 52 THR HA 1 1
18 19279 1 1 52 THR HB H 6.589 6.690 -3.831 1.00 . A A . 52 THR HB 1 1
18 19280 1 1 52 THR HG1 H 7.928 5.061 -3.855 1.00 . A A . 52 THR HG1 1 1
18 19281 1 1 52 THR HG21 H 6.132 6.476 -6.105 1.00 . A A . 52 THR HG21 1 1
18 19282 1 1 52 THR HG22 H 7.760 6.965 -6.578 1.00 . A A . 52 THR HG22 1 1
18 19283 1 1 52 THR HG23 H 6.624 8.164 -5.959 1.00 . A A . 52 THR HG23 1 1
18 19284 1 1 52 THR N N 9.404 8.370 -4.701 1.00 . A A . 52 THR N 1 1
18 19285 1 1 52 THR O O 9.414 7.002 -2.146 1.00 . A A . 52 THR O 1 1
18 19286 1 1 52 THR OG1 O 8.290 5.718 -4.455 1.00 . A A . 52 THR OG1 1 1
18 19287 1 1 53 TRP C C 8.056 6.949 0.295 1.00 . A A . 53 TRP C 1 1
18 19288 1 1 53 TRP CA C 8.151 8.412 -0.124 1.00 . A A . 53 TRP CA 1 1
18 19289 1 1 53 TRP CB C 7.151 9.249 0.676 1.00 . A A . 53 TRP CB 1 1
18 19290 1 1 53 TRP CD1 C 6.457 8.193 2.905 1.00 . A A . 53 TRP CD1 1 1
18 19291 1 1 53 TRP CD2 C 8.155 9.645 3.063 1.00 . A A . 53 TRP CD2 1 1
18 19292 1 1 53 TRP CE2 C 7.874 9.141 4.348 1.00 . A A . 53 TRP CE2 1 1
18 19293 1 1 53 TRP CE3 C 9.187 10.576 2.916 1.00 . A A . 53 TRP CE3 1 1
18 19294 1 1 53 TRP CG C 7.238 9.025 2.154 1.00 . A A . 53 TRP CG 1 1
18 19295 1 1 53 TRP CH2 C 9.592 10.450 5.302 1.00 . A A . 53 TRP CH2 1 1
18 19296 1 1 53 TRP CZ2 C 8.588 9.537 5.476 1.00 . A A . 53 TRP CZ2 1 1
18 19297 1 1 53 TRP CZ3 C 9.893 10.970 4.036 1.00 . A A . 53 TRP CZ3 1 1
18 19298 1 1 53 TRP H H 7.239 9.211 -1.860 1.00 . A A . 53 TRP H 1 1
18 19299 1 1 53 TRP HA H 9.149 8.769 0.080 1.00 . A A . 53 TRP HA 1 1
18 19300 1 1 53 TRP HB2 H 7.335 10.296 0.485 1.00 . A A . 53 TRP HB2 1 1
18 19301 1 1 53 TRP HB3 H 6.149 9.000 0.358 1.00 . A A . 53 TRP HB3 1 1
18 19302 1 1 53 TRP HD1 H 5.663 7.580 2.506 1.00 . A A . 53 TRP HD1 1 1
18 19303 1 1 53 TRP HE1 H 6.426 7.751 4.959 1.00 . A A . 53 TRP HE1 1 1
18 19304 1 1 53 TRP HE3 H 9.434 10.987 1.947 1.00 . A A . 53 TRP HE3 1 1
18 19305 1 1 53 TRP HH2 H 10.171 10.785 6.149 1.00 . A A . 53 TRP HH2 1 1
18 19306 1 1 53 TRP HZ2 H 8.368 9.147 6.458 1.00 . A A . 53 TRP HZ2 1 1
18 19307 1 1 53 TRP HZ3 H 10.695 11.688 3.941 1.00 . A A . 53 TRP HZ3 1 1
18 19308 1 1 53 TRP N N 7.905 8.560 -1.554 1.00 . A A . 53 TRP N 1 1
18 19309 1 1 53 TRP NE1 N 6.834 8.257 4.225 1.00 . A A . 53 TRP NE1 1 1
18 19310 1 1 53 TRP O O 6.976 6.358 0.283 1.00 . A A . 53 TRP O 1 1
18 19311 1 1 54 SER C C 9.368 4.866 2.602 1.00 . A A . 54 SER C 1 1
18 19312 1 1 54 SER CA C 9.239 4.973 1.085 1.00 . A A . 54 SER CA 1 1
18 19313 1 1 54 SER CB C 10.408 4.254 0.409 1.00 . A A . 54 SER CB 1 1
18 19314 1 1 54 SER H H 10.021 6.893 0.655 1.00 . A A . 54 SER H 1 1
18 19315 1 1 54 SER HA H 8.314 4.505 0.781 1.00 . A A . 54 SER HA 1 1
18 19316 1 1 54 SER HB2 H 10.296 4.318 -0.662 1.00 . A A . 54 SER HB2 1 1
18 19317 1 1 54 SER HB3 H 11.335 4.724 0.704 1.00 . A A . 54 SER HB3 1 1
18 19318 1 1 54 SER HG H 9.598 2.482 0.612 1.00 . A A . 54 SER HG 1 1
18 19319 1 1 54 SER N N 9.193 6.370 0.666 1.00 . A A . 54 SER N 1 1
18 19320 1 1 54 SER O O 10.365 5.296 3.183 1.00 . A A . 54 SER O 1 1
18 19321 1 1 54 SER OG O 10.451 2.888 0.783 1.00 . A A . 54 SER OG 1 1
18 19322 1 1 55 ALA C C 9.346 3.047 5.113 1.00 . A A . 55 ALA C 1 1
18 19323 1 1 55 ALA CA C 8.352 4.122 4.684 1.00 . A A . 55 ALA CA 1 1
18 19324 1 1 55 ALA CB C 6.955 3.778 5.175 1.00 . A A . 55 ALA CB 1 1
18 19325 1 1 55 ALA H H 7.586 3.966 2.718 1.00 . A A . 55 ALA H 1 1
18 19326 1 1 55 ALA HA H 8.642 5.064 5.129 1.00 . A A . 55 ALA HA 1 1
18 19327 1 1 55 ALA HB1 H 6.848 2.705 5.231 1.00 . A A . 55 ALA HB1 1 1
18 19328 1 1 55 ALA HB2 H 6.802 4.205 6.154 1.00 . A A . 55 ALA HB2 1 1
18 19329 1 1 55 ALA HB3 H 6.224 4.178 4.489 1.00 . A A . 55 ALA HB3 1 1
18 19330 1 1 55 ALA N N 8.353 4.289 3.235 1.00 . A A . 55 ALA N 1 1
18 19331 1 1 55 ALA O O 10.074 3.217 6.092 1.00 . A A . 55 ALA O 1 1
18 19332 1 1 56 MET C C 11.730 1.283 4.563 1.00 . A A . 56 MET C 1 1
18 19333 1 1 56 MET CA C 10.276 0.841 4.681 1.00 . A A . 56 MET CA 1 1
18 19334 1 1 56 MET CB C 10.011 -0.338 3.742 1.00 . A A . 56 MET CB 1 1
18 19335 1 1 56 MET CE C 6.934 -2.672 2.667 1.00 . A A . 56 MET CE 1 1
18 19336 1 1 56 MET CG C 8.736 -1.100 4.067 1.00 . A A . 56 MET CG 1 1
18 19337 1 1 56 MET H H 8.766 1.866 3.608 1.00 . A A . 56 MET H 1 1
18 19338 1 1 56 MET HA H 10.087 0.528 5.697 1.00 . A A . 56 MET HA 1 1
18 19339 1 1 56 MET HB2 H 9.937 0.031 2.731 1.00 . A A . 56 MET HB2 1 1
18 19340 1 1 56 MET HB3 H 10.842 -1.026 3.806 1.00 . A A . 56 MET HB3 1 1
18 19341 1 1 56 MET HE1 H 6.542 -3.679 2.680 1.00 . A A . 56 MET HE1 1 1
18 19342 1 1 56 MET HE2 H 6.349 -2.050 3.327 1.00 . A A . 56 MET HE2 1 1
18 19343 1 1 56 MET HE3 H 6.883 -2.280 1.661 1.00 . A A . 56 MET HE3 1 1
18 19344 1 1 56 MET HG2 H 8.700 -1.278 5.131 1.00 . A A . 56 MET HG2 1 1
18 19345 1 1 56 MET HG3 H 7.889 -0.497 3.774 1.00 . A A . 56 MET HG3 1 1
18 19346 1 1 56 MET N N 9.371 1.942 4.376 1.00 . A A . 56 MET N 1 1
18 19347 1 1 56 MET O O 12.536 1.042 5.461 1.00 . A A . 56 MET O 1 1
18 19348 1 1 56 MET SD S 8.640 -2.687 3.215 1.00 . A A . 56 MET SD 1 1
18 19349 1 1 57 GLU C C 13.730 3.616 4.092 1.00 . A A . 57 GLU C 1 1
18 19350 1 1 57 GLU CA C 13.418 2.405 3.216 1.00 . A A . 57 GLU CA 1 1
18 19351 1 1 57 GLU CB C 13.609 2.767 1.741 1.00 . A A . 57 GLU CB 1 1
18 19352 1 1 57 GLU CD C 14.067 0.471 0.793 1.00 . A A . 57 GLU CD 1 1
18 19353 1 1 57 GLU CG C 13.151 1.679 0.784 1.00 . A A . 57 GLU CG 1 1
18 19354 1 1 57 GLU H H 11.372 2.093 2.770 1.00 . A A . 57 GLU H 1 1
18 19355 1 1 57 GLU HA H 14.097 1.606 3.471 1.00 . A A . 57 GLU HA 1 1
18 19356 1 1 57 GLU HB2 H 13.049 3.666 1.527 1.00 . A A . 57 GLU HB2 1 1
18 19357 1 1 57 GLU HB3 H 14.656 2.956 1.562 1.00 . A A . 57 GLU HB3 1 1
18 19358 1 1 57 GLU HG2 H 12.159 1.363 1.068 1.00 . A A . 57 GLU HG2 1 1
18 19359 1 1 57 GLU HG3 H 13.125 2.087 -0.217 1.00 . A A . 57 GLU HG3 1 1
18 19360 1 1 57 GLU N N 12.059 1.931 3.449 1.00 . A A . 57 GLU N 1 1
18 19361 1 1 57 GLU O O 14.867 3.810 4.520 1.00 . A A . 57 GLU O 1 1
18 19362 1 1 57 GLU OE1 O 13.737 -0.518 1.481 1.00 . A A . 57 GLU OE1 1 1
18 19363 1 1 57 GLU OE2 O 15.112 0.514 0.112 1.00 . A A . 57 GLU OE2 1 1
18 19364 1 1 58 GLY C C 13.588 6.733 4.429 1.00 . A A . 58 GLY C 1 1
18 19365 1 1 58 GLY CA C 12.895 5.609 5.176 1.00 . A A . 58 GLY CA 1 1
18 19366 1 1 58 GLY H H 11.825 4.223 3.984 1.00 . A A . 58 GLY H 1 1
18 19367 1 1 58 GLY HA2 H 11.929 5.956 5.512 1.00 . A A . 58 GLY HA2 1 1
18 19368 1 1 58 GLY HA3 H 13.491 5.344 6.037 1.00 . A A . 58 GLY HA3 1 1
18 19369 1 1 58 GLY N N 12.710 4.428 4.353 1.00 . A A . 58 GLY N 1 1
18 19370 1 1 58 GLY O O 14.355 7.496 5.015 1.00 . A A . 58 GLY O 1 1
18 19371 1 1 59 GLY C C 13.385 7.908 0.912 1.00 . A A . 59 GLY C 1 1
18 19372 1 1 59 GLY CA C 13.931 7.873 2.326 1.00 . A A . 59 GLY CA 1 1
18 19373 1 1 59 GLY H H 12.698 6.197 2.719 1.00 . A A . 59 GLY H 1 1
18 19374 1 1 59 GLY HA2 H 13.750 8.830 2.794 1.00 . A A . 59 GLY HA2 1 1
18 19375 1 1 59 GLY HA3 H 14.995 7.700 2.284 1.00 . A A . 59 GLY HA3 1 1
18 19376 1 1 59 GLY N N 13.318 6.833 3.132 1.00 . A A . 59 GLY N 1 1
18 19377 1 1 59 GLY O O 13.064 6.868 0.338 1.00 . A A . 59 GLY O 1 1
18 19378 1 1 60 PHE C C 13.586 8.463 -2.002 1.00 . A A . 60 PHE C 1 1
18 19379 1 1 60 PHE CA C 12.763 9.275 -1.004 1.00 . A A . 60 PHE CA 1 1
18 19380 1 1 60 PHE CB C 12.776 10.752 -1.398 1.00 . A A . 60 PHE CB 1 1
18 19381 1 1 60 PHE CD1 C 11.863 12.555 0.089 1.00 . A A . 60 PHE CD1 1 1
18 19382 1 1 60 PHE CD2 C 10.326 11.257 -1.190 1.00 . A A . 60 PHE CD2 1 1
18 19383 1 1 60 PHE CE1 C 10.812 13.277 0.623 1.00 . A A . 60 PHE CE1 1 1
18 19384 1 1 60 PHE CE2 C 9.271 11.975 -0.661 1.00 . A A . 60 PHE CE2 1 1
18 19385 1 1 60 PHE CG C 11.632 11.537 -0.821 1.00 . A A . 60 PHE CG 1 1
18 19386 1 1 60 PHE CZ C 9.516 12.988 0.247 1.00 . A A . 60 PHE CZ 1 1
18 19387 1 1 60 PHE H H 13.550 9.900 0.859 1.00 . A A . 60 PHE H 1 1
18 19388 1 1 60 PHE HA H 11.747 8.915 -1.018 1.00 . A A . 60 PHE HA 1 1
18 19389 1 1 60 PHE HB2 H 13.693 11.203 -1.052 1.00 . A A . 60 PHE HB2 1 1
18 19390 1 1 60 PHE HB3 H 12.724 10.831 -2.475 1.00 . A A . 60 PHE HB3 1 1
18 19391 1 1 60 PHE HD1 H 12.877 12.783 0.384 1.00 . A A . 60 PHE HD1 1 1
18 19392 1 1 60 PHE HD2 H 10.135 10.464 -1.900 1.00 . A A . 60 PHE HD2 1 1
18 19393 1 1 60 PHE HE1 H 11.006 14.069 1.332 1.00 . A A . 60 PHE HE1 1 1
18 19394 1 1 60 PHE HE2 H 8.259 11.746 -0.957 1.00 . A A . 60 PHE HE2 1 1
18 19395 1 1 60 PHE HZ H 8.694 13.551 0.663 1.00 . A A . 60 PHE HZ 1 1
18 19396 1 1 60 PHE N N 13.277 9.108 0.350 1.00 . A A . 60 PHE N 1 1
18 19397 1 1 60 PHE O O 14.798 8.646 -2.117 1.00 . A A . 60 PHE O 1 1
18 19398 1 1 61 VAL C C 12.707 6.522 -4.937 1.00 . A A . 61 VAL C 1 1
18 19399 1 1 61 VAL CA C 13.584 6.728 -3.708 1.00 . A A . 61 VAL CA 1 1
18 19400 1 1 61 VAL CB C 13.955 5.354 -3.119 1.00 . A A . 61 VAL CB 1 1
18 19401 1 1 61 VAL CG1 C 15.110 5.487 -2.137 1.00 . A A . 61 VAL CG1 1 1
18 19402 1 1 61 VAL CG2 C 12.747 4.719 -2.448 1.00 . A A . 61 VAL CG2 1 1
18 19403 1 1 61 VAL H H 11.952 7.469 -2.583 1.00 . A A . 61 VAL H 1 1
18 19404 1 1 61 VAL HA H 14.496 7.225 -4.008 1.00 . A A . 61 VAL HA 1 1
18 19405 1 1 61 VAL HB H 14.271 4.711 -3.927 1.00 . A A . 61 VAL HB 1 1
18 19406 1 1 61 VAL HG11 H 15.417 4.505 -1.809 1.00 . A A . 61 VAL HG11 1 1
18 19407 1 1 61 VAL HG12 H 15.938 5.982 -2.622 1.00 . A A . 61 VAL HG12 1 1
18 19408 1 1 61 VAL HG13 H 14.791 6.068 -1.285 1.00 . A A . 61 VAL HG13 1 1
18 19409 1 1 61 VAL HG21 H 12.578 3.737 -2.868 1.00 . A A . 61 VAL HG21 1 1
18 19410 1 1 61 VAL HG22 H 12.927 4.629 -1.387 1.00 . A A . 61 VAL HG22 1 1
18 19411 1 1 61 VAL HG23 H 11.876 5.336 -2.614 1.00 . A A . 61 VAL HG23 1 1
18 19412 1 1 61 VAL N N 12.918 7.567 -2.720 1.00 . A A . 61 VAL N 1 1
18 19413 1 1 61 VAL O O 11.492 6.353 -4.824 1.00 . A A . 61 VAL O 1 1
18 19414 1 1 62 ARG C C 12.373 4.868 -7.643 1.00 . A A . 62 ARG C 1 1
18 19415 1 1 62 ARG CA C 12.604 6.350 -7.363 1.00 . A A . 62 ARG CA 1 1
18 19416 1 1 62 ARG CB C 13.373 6.986 -8.521 1.00 . A A . 62 ARG CB 1 1
18 19417 1 1 62 ARG CD C 14.819 8.910 -9.246 1.00 . A A . 62 ARG CD 1 1
18 19418 1 1 62 ARG CG C 13.738 8.442 -8.284 1.00 . A A . 62 ARG CG 1 1
18 19419 1 1 62 ARG CZ C 15.839 11.038 -9.932 1.00 . A A . 62 ARG CZ 1 1
18 19420 1 1 62 ARG H H 14.299 6.674 -6.138 1.00 . A A . 62 ARG H 1 1
18 19421 1 1 62 ARG HA H 11.646 6.839 -7.267 1.00 . A A . 62 ARG HA 1 1
18 19422 1 1 62 ARG HB2 H 14.287 6.431 -8.679 1.00 . A A . 62 ARG HB2 1 1
18 19423 1 1 62 ARG HB3 H 12.768 6.930 -9.414 1.00 . A A . 62 ARG HB3 1 1
18 19424 1 1 62 ARG HD2 H 15.778 8.585 -8.873 1.00 . A A . 62 ARG HD2 1 1
18 19425 1 1 62 ARG HD3 H 14.639 8.465 -10.213 1.00 . A A . 62 ARG HD3 1 1
18 19426 1 1 62 ARG HE H 14.054 10.859 -9.064 1.00 . A A . 62 ARG HE 1 1
18 19427 1 1 62 ARG HG2 H 12.857 9.052 -8.426 1.00 . A A . 62 ARG HG2 1 1
18 19428 1 1 62 ARG HG3 H 14.096 8.554 -7.273 1.00 . A A . 62 ARG HG3 1 1
18 19429 1 1 62 ARG HH11 H 16.956 9.399 -10.313 1.00 . A A . 62 ARG HH11 1 1
18 19430 1 1 62 ARG HH12 H 17.664 10.906 -10.792 1.00 . A A . 62 ARG HH12 1 1
18 19431 1 1 62 ARG HH21 H 14.975 12.850 -9.688 1.00 . A A . 62 ARG HH21 1 1
18 19432 1 1 62 ARG HH22 H 16.537 12.867 -10.435 1.00 . A A . 62 ARG HH22 1 1
18 19433 1 1 62 ARG N N 13.329 6.535 -6.110 1.00 . A A . 62 ARG N 1 1
18 19434 1 1 62 ARG NE N 14.833 10.363 -9.389 1.00 . A A . 62 ARG NE 1 1
18 19435 1 1 62 ARG NH1 N 16.908 10.394 -10.383 1.00 . A A . 62 ARG NH1 1 1
18 19436 1 1 62 ARG NH2 N 15.779 12.361 -10.027 1.00 . A A . 62 ARG NH2 1 1
18 19437 1 1 62 ARG O O 13.315 4.125 -7.916 1.00 . A A . 62 ARG O 1 1
18 19438 1 1 63 GLU C C 9.877 2.925 -9.056 1.00 . A A . 63 GLU C 1 1
18 19439 1 1 63 GLU CA C 10.761 3.053 -7.819 1.00 . A A . 63 GLU CA 1 1
18 19440 1 1 63 GLU CB C 10.044 2.464 -6.602 1.00 . A A . 63 GLU CB 1 1
18 19441 1 1 63 GLU CD C 8.138 2.737 -4.967 1.00 . A A . 63 GLU CD 1 1
18 19442 1 1 63 GLU CG C 8.683 3.087 -6.338 1.00 . A A . 63 GLU CG 1 1
18 19443 1 1 63 GLU H H 10.407 5.087 -7.351 1.00 . A A . 63 GLU H 1 1
18 19444 1 1 63 GLU HA H 11.675 2.505 -7.986 1.00 . A A . 63 GLU HA 1 1
18 19445 1 1 63 GLU HB2 H 9.907 1.405 -6.759 1.00 . A A . 63 GLU HB2 1 1
18 19446 1 1 63 GLU HB3 H 10.660 2.613 -5.729 1.00 . A A . 63 GLU HB3 1 1
18 19447 1 1 63 GLU HG2 H 8.773 4.161 -6.408 1.00 . A A . 63 GLU HG2 1 1
18 19448 1 1 63 GLU HG3 H 7.988 2.737 -7.086 1.00 . A A . 63 GLU HG3 1 1
18 19449 1 1 63 GLU N N 11.114 4.446 -7.574 1.00 . A A . 63 GLU N 1 1
18 19450 1 1 63 GLU O O 8.930 3.692 -9.238 1.00 . A A . 63 GLU O 1 1
18 19451 1 1 63 GLU OE1 O 8.745 1.881 -4.289 1.00 . A A . 63 GLU OE1 1 1
18 19452 1 1 63 GLU OE2 O 7.105 3.317 -4.572 1.00 . A A . 63 GLU OE2 1 1
18 19453 1 1 64 CYS C C 7.991 1.341 -10.803 1.00 . A A . 64 CYS C 1 1
18 19454 1 1 64 CYS CA C 9.431 1.724 -11.125 1.00 . A A . 64 CYS CA 1 1
18 19455 1 1 64 CYS CB C 10.086 0.625 -11.963 1.00 . A A . 64 CYS CB 1 1
18 19456 1 1 64 CYS H H 10.961 1.374 -9.704 1.00 . A A . 64 CYS H 1 1
18 19457 1 1 64 CYS HA H 9.428 2.643 -11.692 1.00 . A A . 64 CYS HA 1 1
18 19458 1 1 64 CYS HB2 H 11.146 0.826 -12.041 1.00 . A A . 64 CYS HB2 1 1
18 19459 1 1 64 CYS HB3 H 9.943 -0.325 -11.472 1.00 . A A . 64 CYS HB3 1 1
18 19460 1 1 64 CYS N N 10.194 1.954 -9.904 1.00 . A A . 64 CYS N 1 1
18 19461 1 1 64 CYS O O 7.739 0.492 -9.947 1.00 . A A . 64 CYS O 1 1
18 19462 1 1 64 CYS SG S 9.425 0.483 -13.655 1.00 . A A . 64 CYS SG 1 1
18 19463 1 1 65 TYR C C 4.905 1.511 -12.607 1.00 . A A . 65 TYR C 1 1
18 19464 1 1 65 TYR CA C 5.631 1.702 -11.278 1.00 . A A . 65 TYR CA 1 1
18 19465 1 1 65 TYR CB C 4.985 2.843 -10.490 1.00 . A A . 65 TYR CB 1 1
18 19466 1 1 65 TYR CD1 C 4.350 4.620 -12.169 1.00 . A A . 65 TYR CD1 1 1
18 19467 1 1 65 TYR CD2 C 6.167 5.064 -10.692 1.00 . A A . 65 TYR CD2 1 1
18 19468 1 1 65 TYR CE1 C 4.517 5.859 -12.755 1.00 . A A . 65 TYR CE1 1 1
18 19469 1 1 65 TYR CE2 C 6.342 6.306 -11.272 1.00 . A A . 65 TYR CE2 1 1
18 19470 1 1 65 TYR CG C 5.170 4.200 -11.129 1.00 . A A . 65 TYR CG 1 1
18 19471 1 1 65 TYR CZ C 5.513 6.699 -12.303 1.00 . A A . 65 TYR CZ 1 1
18 19472 1 1 65 TYR H H 7.309 2.640 -12.160 1.00 . A A . 65 TYR H 1 1
18 19473 1 1 65 TYR HA H 5.552 0.791 -10.703 1.00 . A A . 65 TYR HA 1 1
18 19474 1 1 65 TYR HB2 H 3.924 2.658 -10.407 1.00 . A A . 65 TYR HB2 1 1
18 19475 1 1 65 TYR HB3 H 5.416 2.878 -9.501 1.00 . A A . 65 TYR HB3 1 1
18 19476 1 1 65 TYR HD1 H 3.570 3.959 -12.521 1.00 . A A . 65 TYR HD1 1 1
18 19477 1 1 65 TYR HD2 H 6.815 4.753 -9.884 1.00 . A A . 65 TYR HD2 1 1
18 19478 1 1 65 TYR HE1 H 3.869 6.167 -13.563 1.00 . A A . 65 TYR HE1 1 1
18 19479 1 1 65 TYR HE2 H 7.122 6.964 -10.918 1.00 . A A . 65 TYR HE2 1 1
18 19480 1 1 65 TYR HH H 6.569 7.997 -13.248 1.00 . A A . 65 TYR HH 1 1
18 19481 1 1 65 TYR N N 7.047 1.973 -11.492 1.00 . A A . 65 TYR N 1 1
18 19482 1 1 65 TYR O O 5.285 2.093 -13.623 1.00 . A A . 65 TYR O 1 1
18 19483 1 1 65 TYR OH O 5.683 7.934 -12.884 1.00 . A A . 65 TYR OH 1 1
18 19484 1 1 66 ILE C C 1.585 0.428 -13.488 1.00 . A A . 66 ILE C 1 1
18 19485 1 1 66 ILE CA C 3.080 0.423 -13.791 1.00 . A A . 66 ILE CA 1 1
18 19486 1 1 66 ILE CB C 3.462 -0.929 -14.422 1.00 . A A . 66 ILE CB 1 1
18 19487 1 1 66 ILE CD1 C 5.486 -2.323 -15.078 1.00 . A A . 66 ILE CD1 1 1
18 19488 1 1 66 ILE CG1 C 4.943 -0.939 -14.803 1.00 . A A . 66 ILE CG1 1 1
18 19489 1 1 66 ILE CG2 C 2.592 -1.211 -15.638 1.00 . A A . 66 ILE CG2 1 1
18 19490 1 1 66 ILE H H 3.607 0.256 -11.749 1.00 . A A . 66 ILE H 1 1
18 19491 1 1 66 ILE HA H 3.294 1.204 -14.507 1.00 . A A . 66 ILE HA 1 1
18 19492 1 1 66 ILE HB H 3.278 -1.704 -13.692 1.00 . A A . 66 ILE HB 1 1
18 19493 1 1 66 ILE HD11 H 5.302 -2.958 -14.225 1.00 . A A . 66 ILE HD11 1 1
18 19494 1 1 66 ILE HD12 H 4.999 -2.737 -15.947 1.00 . A A . 66 ILE HD12 1 1
18 19495 1 1 66 ILE HD13 H 6.550 -2.263 -15.258 1.00 . A A . 66 ILE HD13 1 1
18 19496 1 1 66 ILE HG12 H 5.083 -0.346 -15.693 1.00 . A A . 66 ILE HG12 1 1
18 19497 1 1 66 ILE HG13 H 5.518 -0.509 -13.996 1.00 . A A . 66 ILE HG13 1 1
18 19498 1 1 66 ILE HG21 H 1.805 -1.898 -15.367 1.00 . A A . 66 ILE HG21 1 1
18 19499 1 1 66 ILE HG22 H 2.156 -0.287 -15.990 1.00 . A A . 66 ILE HG22 1 1
18 19500 1 1 66 ILE HG23 H 3.197 -1.645 -16.420 1.00 . A A . 66 ILE HG23 1 1
18 19501 1 1 66 ILE N N 3.860 0.691 -12.590 1.00 . A A . 66 ILE N 1 1
18 19502 1 1 66 ILE O O 1.091 -0.408 -12.732 1.00 . A A . 66 ILE O 1 1
18 19503 1 1 67 CYS C C -1.273 1.877 -15.181 1.00 . A A . 67 CYS C 1 1
18 19504 1 1 67 CYS CA C -0.570 1.488 -13.884 1.00 . A A . 67 CYS CA 1 1
18 19505 1 1 67 CYS CB C -0.872 2.521 -12.796 1.00 . A A . 67 CYS CB 1 1
18 19506 1 1 67 CYS H H 1.319 2.013 -14.680 1.00 . A A . 67 CYS H 1 1
18 19507 1 1 67 CYS HA H -0.937 0.525 -13.564 1.00 . A A . 67 CYS HA 1 1
18 19508 1 1 67 CYS HB2 H 0.056 2.953 -12.453 1.00 . A A . 67 CYS HB2 1 1
18 19509 1 1 67 CYS HB3 H -1.493 3.300 -13.215 1.00 . A A . 67 CYS HB3 1 1
18 19510 1 1 67 CYS N N 0.870 1.375 -14.087 1.00 . A A . 67 CYS N 1 1
18 19511 1 1 67 CYS O O -0.628 2.226 -16.168 1.00 . A A . 67 CYS O 1 1
18 19512 1 1 67 CYS SG S -1.736 1.841 -11.344 1.00 . A A . 67 CYS SG 1 1
18 19513 1 1 68 ALA C C -3.731 3.649 -16.357 1.00 . A A . 68 ALA C 1 1
18 19514 1 1 68 ALA CA C -3.392 2.162 -16.342 1.00 . A A . 68 ALA CA 1 1
18 19515 1 1 68 ALA CB C -4.664 1.328 -16.387 1.00 . A A . 68 ALA CB 1 1
18 19516 1 1 68 ALA H H -3.059 1.528 -14.351 1.00 . A A . 68 ALA H 1 1
18 19517 1 1 68 ALA HA H -2.807 1.929 -17.221 1.00 . A A . 68 ALA HA 1 1
18 19518 1 1 68 ALA HB1 H -4.744 0.846 -17.351 1.00 . A A . 68 ALA HB1 1 1
18 19519 1 1 68 ALA HB2 H -4.630 0.579 -15.610 1.00 . A A . 68 ALA HB2 1 1
18 19520 1 1 68 ALA HB3 H -5.520 1.969 -16.234 1.00 . A A . 68 ALA HB3 1 1
18 19521 1 1 68 ALA N N -2.601 1.814 -15.170 1.00 . A A . 68 ALA N 1 1
18 19522 1 1 68 ALA O O -3.717 4.307 -15.316 1.00 . A A . 68 ALA O 1 1
18 19523 1 1 69 VAL C C -5.799 5.854 -17.208 1.00 . A A . 69 VAL C 1 1
18 19524 1 1 69 VAL CA C -4.377 5.581 -17.688 1.00 . A A . 69 VAL CA 1 1
18 19525 1 1 69 VAL CB C -4.244 6.040 -19.151 1.00 . A A . 69 VAL CB 1 1
18 19526 1 1 69 VAL CG1 C -4.387 7.550 -19.253 1.00 . A A . 69 VAL CG1 1 1
18 19527 1 1 69 VAL CG2 C -2.917 5.580 -19.735 1.00 . A A . 69 VAL CG2 1 1
18 19528 1 1 69 VAL H H -4.028 3.596 -18.333 1.00 . A A . 69 VAL H 1 1
18 19529 1 1 69 VAL HA H -3.689 6.157 -17.087 1.00 . A A . 69 VAL HA 1 1
18 19530 1 1 69 VAL HB H -5.041 5.587 -19.724 1.00 . A A . 69 VAL HB 1 1
18 19531 1 1 69 VAL HG11 H -5.298 7.860 -18.761 1.00 . A A . 69 VAL HG11 1 1
18 19532 1 1 69 VAL HG12 H -3.540 8.025 -18.777 1.00 . A A . 69 VAL HG12 1 1
18 19533 1 1 69 VAL HG13 H -4.424 7.840 -20.292 1.00 . A A . 69 VAL HG13 1 1
18 19534 1 1 69 VAL HG21 H -3.096 4.827 -20.488 1.00 . A A . 69 VAL HG21 1 1
18 19535 1 1 69 VAL HG22 H -2.410 6.423 -20.183 1.00 . A A . 69 VAL HG22 1 1
18 19536 1 1 69 VAL HG23 H -2.302 5.168 -18.950 1.00 . A A . 69 VAL HG23 1 1
18 19537 1 1 69 VAL N N -4.035 4.172 -17.539 1.00 . A A . 69 VAL N 1 1
18 19538 1 1 69 VAL O O -6.041 6.804 -16.466 1.00 . A A . 69 VAL O 1 1
18 19539 1 1 70 GLU C C -8.447 4.334 -16.010 1.00 . A A . 70 GLU C 1 1
18 19540 1 1 70 GLU CA C -8.133 5.163 -17.251 1.00 . A A . 70 GLU CA 1 1
18 19541 1 1 70 GLU CB C -9.050 4.749 -18.402 1.00 . A A . 70 GLU CB 1 1
18 19542 1 1 70 GLU CD C -9.812 2.898 -19.944 1.00 . A A . 70 GLU CD 1 1
18 19543 1 1 70 GLU CG C -8.807 3.332 -18.895 1.00 . A A . 70 GLU CG 1 1
18 19544 1 1 70 GLU H H -6.478 4.272 -18.227 1.00 . A A . 70 GLU H 1 1
18 19545 1 1 70 GLU HA H -8.303 6.206 -17.024 1.00 . A A . 70 GLU HA 1 1
18 19546 1 1 70 GLU HB2 H -10.077 4.822 -18.074 1.00 . A A . 70 GLU HB2 1 1
18 19547 1 1 70 GLU HB3 H -8.897 5.426 -19.230 1.00 . A A . 70 GLU HB3 1 1
18 19548 1 1 70 GLU HG2 H -7.817 3.277 -19.322 1.00 . A A . 70 GLU HG2 1 1
18 19549 1 1 70 GLU HG3 H -8.873 2.656 -18.054 1.00 . A A . 70 GLU HG3 1 1
18 19550 1 1 70 GLU N N -6.734 5.012 -17.637 1.00 . A A . 70 GLU N 1 1
18 19551 1 1 70 GLU O O -9.249 4.736 -15.168 1.00 . A A . 70 GLU O 1 1
18 19552 1 1 70 GLU OE1 O -11.027 2.973 -19.670 1.00 . A A . 70 GLU OE1 1 1
18 19553 1 1 70 GLU OE2 O -9.382 2.485 -21.042 1.00 . A A . 70 GLU OE2 1 1
18 19554 1 1 71 SER C C -7.270 2.775 -13.542 1.00 . A A . 71 SER C 1 1
18 19555 1 1 71 SER CA C -8.026 2.280 -14.771 1.00 . A A . 71 SER CA 1 1
18 19556 1 1 71 SER CB C -7.581 0.860 -15.119 1.00 . A A . 71 SER CB 1 1
18 19557 1 1 71 SER H H -7.184 2.905 -16.611 1.00 . A A . 71 SER H 1 1
18 19558 1 1 71 SER HA H -9.083 2.273 -14.551 1.00 . A A . 71 SER HA 1 1
18 19559 1 1 71 SER HB2 H -6.580 0.696 -14.748 1.00 . A A . 71 SER HB2 1 1
18 19560 1 1 71 SER HB3 H -8.254 0.151 -14.661 1.00 . A A . 71 SER HB3 1 1
18 19561 1 1 71 SER HG H -7.594 -0.289 -16.706 1.00 . A A . 71 SER HG 1 1
18 19562 1 1 71 SER N N -7.811 3.171 -15.906 1.00 . A A . 71 SER N 1 1
18 19563 1 1 71 SER O O -6.078 2.511 -13.384 1.00 . A A . 71 SER O 1 1
18 19564 1 1 71 SER OG O -7.586 0.652 -16.522 1.00 . A A . 71 SER OG 1 1
18 19565 1 1 72 SER C C -7.421 3.008 -10.329 1.00 . A A . 72 SER C 1 1
18 19566 1 1 72 SER CA C -7.368 4.032 -11.459 1.00 . A A . 72 SER CA 1 1
18 19567 1 1 72 SER CB C -8.082 5.317 -11.034 1.00 . A A . 72 SER CB 1 1
18 19568 1 1 72 SER H H -8.919 3.673 -12.856 1.00 . A A . 72 SER H 1 1
18 19569 1 1 72 SER HA H -6.335 4.259 -11.676 1.00 . A A . 72 SER HA 1 1
18 19570 1 1 72 SER HB2 H -8.352 5.884 -11.912 1.00 . A A . 72 SER HB2 1 1
18 19571 1 1 72 SER HB3 H -8.975 5.063 -10.480 1.00 . A A . 72 SER HB3 1 1
18 19572 1 1 72 SER HG H -7.578 7.016 -10.201 1.00 . A A . 72 SER HG 1 1
18 19573 1 1 72 SER N N -7.972 3.496 -12.674 1.00 . A A . 72 SER N 1 1
18 19574 1 1 72 SER O O -6.574 3.011 -9.436 1.00 . A A . 72 SER O 1 1
18 19575 1 1 72 SER OG O -7.248 6.115 -10.212 1.00 . A A . 72 SER OG 1 1
18 19576 1 1 73 MET C C -7.277 0.353 -9.129 1.00 . A A . 73 MET C 1 1
18 19577 1 1 73 MET CA C -8.586 1.106 -9.355 1.00 . A A . 73 MET CA 1 1
18 19578 1 1 73 MET CB C -9.687 0.126 -9.763 1.00 . A A . 73 MET CB 1 1
18 19579 1 1 73 MET CE C -13.366 -0.746 -8.887 1.00 . A A . 73 MET CE 1 1
18 19580 1 1 73 MET CG C -11.090 0.678 -9.576 1.00 . A A . 73 MET CG 1 1
18 19581 1 1 73 MET H H -9.067 2.185 -11.113 1.00 . A A . 73 MET H 1 1
18 19582 1 1 73 MET HA H -8.872 1.592 -8.437 1.00 . A A . 73 MET HA 1 1
18 19583 1 1 73 MET HB2 H -9.559 -0.130 -10.805 1.00 . A A . 73 MET HB2 1 1
18 19584 1 1 73 MET HB3 H -9.594 -0.769 -9.167 1.00 . A A . 73 MET HB3 1 1
18 19585 1 1 73 MET HE1 H -12.861 -0.413 -7.991 1.00 . A A . 73 MET HE1 1 1
18 19586 1 1 73 MET HE2 H -14.314 -0.235 -8.975 1.00 . A A . 73 MET HE2 1 1
18 19587 1 1 73 MET HE3 H -13.535 -1.811 -8.832 1.00 . A A . 73 MET HE3 1 1
18 19588 1 1 73 MET HG2 H -11.291 0.766 -8.519 1.00 . A A . 73 MET HG2 1 1
18 19589 1 1 73 MET HG3 H -11.141 1.655 -10.032 1.00 . A A . 73 MET HG3 1 1
18 19590 1 1 73 MET N N -8.421 2.135 -10.376 1.00 . A A . 73 MET N 1 1
18 19591 1 1 73 MET O O -6.985 -0.081 -8.015 1.00 . A A . 73 MET O 1 1
18 19592 1 1 73 MET SD S -12.355 -0.375 -10.317 1.00 . A A . 73 MET SD 1 1
18 19593 1 1 74 CYS C C -4.377 0.041 -8.957 1.00 . A A . 74 CYS C 1 1
18 19594 1 1 74 CYS CA C -5.219 -0.497 -10.110 1.00 . A A . 74 CYS CA 1 1
18 19595 1 1 74 CYS CB C -4.451 -0.358 -11.426 1.00 . A A . 74 CYS CB 1 1
18 19596 1 1 74 CYS H H -6.782 0.571 -11.055 1.00 . A A . 74 CYS H 1 1
18 19597 1 1 74 CYS HA H -5.425 -1.541 -9.932 1.00 . A A . 74 CYS HA 1 1
18 19598 1 1 74 CYS HB2 H -3.632 -1.061 -11.432 1.00 . A A . 74 CYS HB2 1 1
18 19599 1 1 74 CYS HB3 H -5.115 -0.581 -12.247 1.00 . A A . 74 CYS HB3 1 1
18 19600 1 1 74 CYS N N -6.494 0.203 -10.193 1.00 . A A . 74 CYS N 1 1
18 19601 1 1 74 CYS O O -4.635 1.129 -8.442 1.00 . A A . 74 CYS O 1 1
18 19602 1 1 74 CYS SG S -3.755 1.302 -11.709 1.00 . A A . 74 CYS SG 1 1
19 19603 1 1 1 SER C C 1.650 -0.865 -1.635 1.00 . A A . 1 SER C 1 1
19 19604 1 1 1 SER CA C 1.304 0.607 -1.423 1.00 . A A . 1 SER CA 1 1
19 19605 1 1 1 SER CB C 2.446 1.489 -1.932 1.00 . A A . 1 SER CB 1 1
19 19606 1 1 1 SER H1 H 1.785 0.873 0.621 1.00 . A A . 1 SER H1 1 1
19 19607 1 1 1 SER HA H 0.407 0.836 -1.980 1.00 . A A . 1 SER HA 1 1
19 19608 1 1 1 SER HB2 H 2.824 1.084 -2.859 1.00 . A A . 1 SER HB2 1 1
19 19609 1 1 1 SER HB3 H 2.077 2.490 -2.099 1.00 . A A . 1 SER HB3 1 1
19 19610 1 1 1 SER HG H 4.284 1.922 -1.408 1.00 . A A . 1 SER HG 1 1
19 19611 1 1 1 SER N N 1.040 0.882 -0.016 1.00 . A A . 1 SER N 1 1
19 19612 1 1 1 SER O O 2.742 -1.313 -1.289 1.00 . A A . 1 SER O 1 1
19 19613 1 1 1 SER OG O 3.505 1.543 -0.992 1.00 . A A . 1 SER OG 1 1
19 19614 1 1 2 ASN C C 1.637 -3.247 -3.786 1.00 . A A . 2 ASN C 1 1
19 19615 1 1 2 ASN CA C 0.912 -3.033 -2.462 1.00 . A A . 2 ASN CA 1 1
19 19616 1 1 2 ASN CB C -0.430 -3.766 -2.477 1.00 . A A . 2 ASN CB 1 1
19 19617 1 1 2 ASN CG C -0.308 -5.204 -2.010 1.00 . A A . 2 ASN CG 1 1
19 19618 1 1 2 ASN H H -0.143 -1.196 -2.458 1.00 . A A . 2 ASN H 1 1
19 19619 1 1 2 ASN HA H 1.522 -3.429 -1.663 1.00 . A A . 2 ASN HA 1 1
19 19620 1 1 2 ASN HB2 H -1.120 -3.253 -1.825 1.00 . A A . 2 ASN HB2 1 1
19 19621 1 1 2 ASN HB3 H -0.822 -3.765 -3.483 1.00 . A A . 2 ASN HB3 1 1
19 19622 1 1 2 ASN HD21 H -2.277 -5.441 -2.148 1.00 . A A . 2 ASN HD21 1 1
19 19623 1 1 2 ASN HD22 H -1.390 -6.824 -1.614 1.00 . A A . 2 ASN HD22 1 1
19 19624 1 1 2 ASN N N 0.709 -1.611 -2.205 1.00 . A A . 2 ASN N 1 1
19 19625 1 1 2 ASN ND2 N -1.439 -5.892 -1.914 1.00 . A A . 2 ASN ND2 1 1
19 19626 1 1 2 ASN O O 1.863 -2.302 -4.543 1.00 . A A . 2 ASN O 1 1
19 19627 1 1 2 ASN OD1 O 0.790 -5.689 -1.738 1.00 . A A . 2 ASN OD1 1 1
19 19628 1 1 3 ARG C C 1.870 -4.450 -6.515 1.00 . A A . 3 ARG C 1 1
19 19629 1 1 3 ARG CA C 2.702 -4.834 -5.294 1.00 . A A . 3 ARG CA 1 1
19 19630 1 1 3 ARG CB C 3.020 -6.330 -5.331 1.00 . A A . 3 ARG CB 1 1
19 19631 1 1 3 ARG CD C 5.503 -6.294 -4.946 1.00 . A A . 3 ARG CD 1 1
19 19632 1 1 3 ARG CG C 4.386 -6.648 -5.915 1.00 . A A . 3 ARG CG 1 1
19 19633 1 1 3 ARG CZ C 6.229 -6.875 -2.670 1.00 . A A . 3 ARG CZ 1 1
19 19634 1 1 3 ARG H H 1.794 -5.206 -3.418 1.00 . A A . 3 ARG H 1 1
19 19635 1 1 3 ARG HA H 3.627 -4.278 -5.314 1.00 . A A . 3 ARG HA 1 1
19 19636 1 1 3 ARG HB2 H 2.984 -6.719 -4.324 1.00 . A A . 3 ARG HB2 1 1
19 19637 1 1 3 ARG HB3 H 2.272 -6.830 -5.928 1.00 . A A . 3 ARG HB3 1 1
19 19638 1 1 3 ARG HD2 H 6.450 -6.519 -5.412 1.00 . A A . 3 ARG HD2 1 1
19 19639 1 1 3 ARG HD3 H 5.450 -5.238 -4.729 1.00 . A A . 3 ARG HD3 1 1
19 19640 1 1 3 ARG HE H 4.678 -7.697 -3.617 1.00 . A A . 3 ARG HE 1 1
19 19641 1 1 3 ARG HG2 H 4.437 -7.705 -6.133 1.00 . A A . 3 ARG HG2 1 1
19 19642 1 1 3 ARG HG3 H 4.518 -6.084 -6.826 1.00 . A A . 3 ARG HG3 1 1
19 19643 1 1 3 ARG HH11 H 7.337 -5.451 -3.578 1.00 . A A . 3 ARG HH11 1 1
19 19644 1 1 3 ARG HH12 H 7.838 -5.870 -1.973 1.00 . A A . 3 ARG HH12 1 1
19 19645 1 1 3 ARG HH21 H 5.328 -8.259 -1.504 1.00 . A A . 3 ARG HH21 1 1
19 19646 1 1 3 ARG HH22 H 6.695 -7.468 -0.796 1.00 . A A . 3 ARG HH22 1 1
19 19647 1 1 3 ARG N N 2.001 -4.495 -4.061 1.00 . A A . 3 ARG N 1 1
19 19648 1 1 3 ARG NE N 5.400 -7.041 -3.695 1.00 . A A . 3 ARG NE 1 1
19 19649 1 1 3 ARG NH1 N 7.216 -5.994 -2.747 1.00 . A A . 3 ARG NH1 1 1
19 19650 1 1 3 ARG NH2 N 6.070 -7.593 -1.566 1.00 . A A . 3 ARG NH2 1 1
19 19651 1 1 3 ARG O O 2.403 -3.966 -7.513 1.00 . A A . 3 ARG O 1 1
19 19652 1 1 4 TRP C C -0.154 -2.904 -7.977 1.00 . A A . 4 TRP C 1 1
19 19653 1 1 4 TRP CA C -0.342 -4.348 -7.524 1.00 . A A . 4 TRP CA 1 1
19 19654 1 1 4 TRP CB C -1.793 -4.578 -7.100 1.00 . A A . 4 TRP CB 1 1
19 19655 1 1 4 TRP CD1 C -2.583 -6.189 -5.271 1.00 . A A . 4 TRP CD1 1 1
19 19656 1 1 4 TRP CD2 C -1.706 -7.196 -7.068 1.00 . A A . 4 TRP CD2 1 1
19 19657 1 1 4 TRP CE2 C -2.097 -8.186 -6.146 1.00 . A A . 4 TRP CE2 1 1
19 19658 1 1 4 TRP CE3 C -1.129 -7.594 -8.278 1.00 . A A . 4 TRP CE3 1 1
19 19659 1 1 4 TRP CG C -2.026 -5.927 -6.490 1.00 . A A . 4 TRP CG 1 1
19 19660 1 1 4 TRP CH2 C -1.361 -9.906 -7.586 1.00 . A A . 4 TRP CH2 1 1
19 19661 1 1 4 TRP CZ2 C -1.929 -9.545 -6.395 1.00 . A A . 4 TRP CZ2 1 1
19 19662 1 1 4 TRP CZ3 C -0.960 -8.944 -8.523 1.00 . A A . 4 TRP CZ3 1 1
19 19663 1 1 4 TRP H H 0.199 -5.060 -5.604 1.00 . A A . 4 TRP H 1 1
19 19664 1 1 4 TRP HA H -0.108 -5.004 -8.349 1.00 . A A . 4 TRP HA 1 1
19 19665 1 1 4 TRP HB2 H -2.073 -3.830 -6.373 1.00 . A A . 4 TRP HB2 1 1
19 19666 1 1 4 TRP HB3 H -2.431 -4.489 -7.967 1.00 . A A . 4 TRP HB3 1 1
19 19667 1 1 4 TRP HD1 H -2.930 -5.431 -4.586 1.00 . A A . 4 TRP HD1 1 1
19 19668 1 1 4 TRP HE1 H -2.985 -7.983 -4.255 1.00 . A A . 4 TRP HE1 1 1
19 19669 1 1 4 TRP HE3 H -0.815 -6.868 -9.011 1.00 . A A . 4 TRP HE3 1 1
19 19670 1 1 4 TRP HH2 H -1.210 -10.949 -7.821 1.00 . A A . 4 TRP HH2 1 1
19 19671 1 1 4 TRP HZ2 H -2.232 -10.299 -5.682 1.00 . A A . 4 TRP HZ2 1 1
19 19672 1 1 4 TRP HZ3 H -0.516 -9.269 -9.452 1.00 . A A . 4 TRP HZ3 1 1
19 19673 1 1 4 TRP N N 0.563 -4.670 -6.427 1.00 . A A . 4 TRP N 1 1
19 19674 1 1 4 TRP NE1 N -2.629 -7.546 -5.057 1.00 . A A . 4 TRP NE1 1 1
19 19675 1 1 4 TRP O O -0.260 -2.597 -9.164 1.00 . A A . 4 TRP O 1 1
19 19676 1 1 5 ASN C C 1.440 -0.424 -8.350 1.00 . A A . 5 ASN C 1 1
19 19677 1 1 5 ASN CA C 0.325 -0.608 -7.325 1.00 . A A . 5 ASN CA 1 1
19 19678 1 1 5 ASN CB C 0.658 0.166 -6.048 1.00 . A A . 5 ASN CB 1 1
19 19679 1 1 5 ASN CG C -0.480 0.145 -5.046 1.00 . A A . 5 ASN CG 1 1
19 19680 1 1 5 ASN H H 0.195 -2.326 -6.095 1.00 . A A . 5 ASN H 1 1
19 19681 1 1 5 ASN HA H -0.595 -0.223 -7.739 1.00 . A A . 5 ASN HA 1 1
19 19682 1 1 5 ASN HB2 H 1.528 -0.275 -5.584 1.00 . A A . 5 ASN HB2 1 1
19 19683 1 1 5 ASN HB3 H 0.870 1.194 -6.303 1.00 . A A . 5 ASN HB3 1 1
19 19684 1 1 5 ASN HD21 H -0.435 2.128 -4.914 1.00 . A A . 5 ASN HD21 1 1
19 19685 1 1 5 ASN HD22 H -1.620 1.338 -3.937 1.00 . A A . 5 ASN HD22 1 1
19 19686 1 1 5 ASN N N 0.124 -2.020 -7.024 1.00 . A A . 5 ASN N 1 1
19 19687 1 1 5 ASN ND2 N -0.886 1.323 -4.587 1.00 . A A . 5 ASN ND2 1 1
19 19688 1 1 5 ASN O O 1.384 0.473 -9.192 1.00 . A A . 5 ASN O 1 1
19 19689 1 1 5 ASN OD1 O -0.987 -0.919 -4.689 1.00 . A A . 5 ASN OD1 1 1
19 19690 1 1 6 LEU C C 3.331 -2.075 -10.428 1.00 . A A . 6 LEU C 1 1
19 19691 1 1 6 LEU CA C 3.582 -1.213 -9.194 1.00 . A A . 6 LEU CA 1 1
19 19692 1 1 6 LEU CB C 4.865 -1.667 -8.494 1.00 . A A . 6 LEU CB 1 1
19 19693 1 1 6 LEU CD1 C 5.101 0.624 -7.505 1.00 . A A . 6 LEU CD1 1 1
19 19694 1 1 6 LEU CD2 C 4.461 -1.306 -6.047 1.00 . A A . 6 LEU CD2 1 1
19 19695 1 1 6 LEU CG C 5.273 -0.867 -7.257 1.00 . A A . 6 LEU CG 1 1
19 19696 1 1 6 LEU H H 2.442 -1.973 -7.581 1.00 . A A . 6 LEU H 1 1
19 19697 1 1 6 LEU HA H 3.696 -0.185 -9.505 1.00 . A A . 6 LEU HA 1 1
19 19698 1 1 6 LEU HB2 H 4.731 -2.696 -8.194 1.00 . A A . 6 LEU HB2 1 1
19 19699 1 1 6 LEU HB3 H 5.671 -1.606 -9.211 1.00 . A A . 6 LEU HB3 1 1
19 19700 1 1 6 LEU HD11 H 5.502 1.176 -6.668 1.00 . A A . 6 LEU HD11 1 1
19 19701 1 1 6 LEU HD12 H 4.051 0.850 -7.615 1.00 . A A . 6 LEU HD12 1 1
19 19702 1 1 6 LEU HD13 H 5.627 0.901 -8.407 1.00 . A A . 6 LEU HD13 1 1
19 19703 1 1 6 LEU HD21 H 5.050 -1.172 -5.151 1.00 . A A . 6 LEU HD21 1 1
19 19704 1 1 6 LEU HD22 H 4.195 -2.348 -6.149 1.00 . A A . 6 LEU HD22 1 1
19 19705 1 1 6 LEU HD23 H 3.563 -0.710 -5.981 1.00 . A A . 6 LEU HD23 1 1
19 19706 1 1 6 LEU HG H 6.316 -1.053 -7.044 1.00 . A A . 6 LEU HG 1 1
19 19707 1 1 6 LEU N N 2.454 -1.279 -8.273 1.00 . A A . 6 LEU N 1 1
19 19708 1 1 6 LEU O O 4.241 -2.330 -11.215 1.00 . A A . 6 LEU O 1 1
19 19709 1 1 7 GLY C C 2.668 -4.530 -11.896 1.00 . A A . 7 GLY C 1 1
19 19710 1 1 7 GLY CA C 1.737 -3.345 -11.731 1.00 . A A . 7 GLY CA 1 1
19 19711 1 1 7 GLY H H 1.403 -2.282 -9.930 1.00 . A A . 7 GLY H 1 1
19 19712 1 1 7 GLY HA2 H 0.729 -3.707 -11.603 1.00 . A A . 7 GLY HA2 1 1
19 19713 1 1 7 GLY HA3 H 1.782 -2.741 -12.625 1.00 . A A . 7 GLY HA3 1 1
19 19714 1 1 7 GLY N N 2.087 -2.519 -10.590 1.00 . A A . 7 GLY N 1 1
19 19715 1 1 7 GLY O O 2.934 -4.969 -13.015 1.00 . A A . 7 GLY O 1 1
19 19716 1 1 8 TYR C C 3.414 -7.400 -11.450 1.00 . A A . 8 TYR C 1 1
19 19717 1 1 8 TYR CA C 4.076 -6.188 -10.804 1.00 . A A . 8 TYR CA 1 1
19 19718 1 1 8 TYR CB C 4.530 -6.537 -9.385 1.00 . A A . 8 TYR CB 1 1
19 19719 1 1 8 TYR CD1 C 6.467 -8.003 -10.071 1.00 . A A . 8 TYR CD1 1 1
19 19720 1 1 8 TYR CD2 C 4.931 -8.850 -8.457 1.00 . A A . 8 TYR CD2 1 1
19 19721 1 1 8 TYR CE1 C 7.196 -9.174 -9.997 1.00 . A A . 8 TYR CE1 1 1
19 19722 1 1 8 TYR CE2 C 5.654 -10.024 -8.377 1.00 . A A . 8 TYR CE2 1 1
19 19723 1 1 8 TYR CG C 5.324 -7.819 -9.302 1.00 . A A . 8 TYR CG 1 1
19 19724 1 1 8 TYR CZ C 6.786 -10.181 -9.149 1.00 . A A . 8 TYR CZ 1 1
19 19725 1 1 8 TYR H H 2.918 -4.654 -9.916 1.00 . A A . 8 TYR H 1 1
19 19726 1 1 8 TYR HA H 4.940 -5.908 -11.389 1.00 . A A . 8 TYR HA 1 1
19 19727 1 1 8 TYR HB2 H 5.148 -5.739 -9.006 1.00 . A A . 8 TYR HB2 1 1
19 19728 1 1 8 TYR HB3 H 3.659 -6.642 -8.753 1.00 . A A . 8 TYR HB3 1 1
19 19729 1 1 8 TYR HD1 H 6.786 -7.213 -10.733 1.00 . A A . 8 TYR HD1 1 1
19 19730 1 1 8 TYR HD2 H 4.043 -8.724 -7.853 1.00 . A A . 8 TYR HD2 1 1
19 19731 1 1 8 TYR HE1 H 8.083 -9.299 -10.603 1.00 . A A . 8 TYR HE1 1 1
19 19732 1 1 8 TYR HE2 H 5.334 -10.813 -7.713 1.00 . A A . 8 TYR HE2 1 1
19 19733 1 1 8 TYR HH H 7.379 -11.752 -8.212 1.00 . A A . 8 TYR HH 1 1
19 19734 1 1 8 TYR N N 3.167 -5.048 -10.779 1.00 . A A . 8 TYR N 1 1
19 19735 1 1 8 TYR O O 3.986 -8.036 -12.334 1.00 . A A . 8 TYR O 1 1
19 19736 1 1 8 TYR OH O 7.508 -11.351 -9.074 1.00 . A A . 8 TYR OH 1 1
19 19737 1 1 9 GLY C C 1.378 -8.796 -13.061 1.00 . A A . 9 GLY C 1 1
19 19738 1 1 9 GLY CA C 1.478 -8.847 -11.550 1.00 . A A . 9 GLY CA 1 1
19 19739 1 1 9 GLY H H 1.794 -7.168 -10.298 1.00 . A A . 9 GLY H 1 1
19 19740 1 1 9 GLY HA2 H 1.986 -9.754 -11.263 1.00 . A A . 9 GLY HA2 1 1
19 19741 1 1 9 GLY HA3 H 0.481 -8.856 -11.134 1.00 . A A . 9 GLY HA3 1 1
19 19742 1 1 9 GLY N N 2.200 -7.713 -11.003 1.00 . A A . 9 GLY N 1 1
19 19743 1 1 9 GLY O O 1.533 -9.815 -13.735 1.00 . A A . 9 GLY O 1 1
19 19744 1 1 10 ILE C C 2.198 -8.013 -15.768 1.00 . A A . 10 ILE C 1 1
19 19745 1 1 10 ILE CA C 0.992 -7.431 -15.038 1.00 . A A . 10 ILE CA 1 1
19 19746 1 1 10 ILE CB C 0.850 -5.943 -15.411 1.00 . A A . 10 ILE CB 1 1
19 19747 1 1 10 ILE CD1 C -0.545 -3.857 -14.989 1.00 . A A . 10 ILE CD1 1 1
19 19748 1 1 10 ILE CG1 C -0.347 -5.325 -14.686 1.00 . A A . 10 ILE CG1 1 1
19 19749 1 1 10 ILE CG2 C 0.702 -5.788 -16.917 1.00 . A A . 10 ILE CG2 1 1
19 19750 1 1 10 ILE H H 1.002 -6.834 -13.008 1.00 . A A . 10 ILE H 1 1
19 19751 1 1 10 ILE HA H 0.103 -7.949 -15.363 1.00 . A A . 10 ILE HA 1 1
19 19752 1 1 10 ILE HB H 1.749 -5.431 -15.108 1.00 . A A . 10 ILE HB 1 1
19 19753 1 1 10 ILE HD11 H 0.354 -3.313 -14.742 1.00 . A A . 10 ILE HD11 1 1
19 19754 1 1 10 ILE HD12 H -0.766 -3.733 -16.039 1.00 . A A . 10 ILE HD12 1 1
19 19755 1 1 10 ILE HD13 H -1.369 -3.476 -14.402 1.00 . A A . 10 ILE HD13 1 1
19 19756 1 1 10 ILE HG12 H -1.245 -5.848 -14.976 1.00 . A A . 10 ILE HG12 1 1
19 19757 1 1 10 ILE HG13 H -0.205 -5.428 -13.620 1.00 . A A . 10 ILE HG13 1 1
19 19758 1 1 10 ILE HG21 H 0.707 -4.738 -17.173 1.00 . A A . 10 ILE HG21 1 1
19 19759 1 1 10 ILE HG22 H 1.523 -6.283 -17.412 1.00 . A A . 10 ILE HG22 1 1
19 19760 1 1 10 ILE HG23 H -0.230 -6.230 -17.235 1.00 . A A . 10 ILE HG23 1 1
19 19761 1 1 10 ILE N N 1.115 -7.609 -13.596 1.00 . A A . 10 ILE N 1 1
19 19762 1 1 10 ILE O O 3.350 -7.785 -15.395 1.00 . A A . 10 ILE O 1 1
19 19763 1 1 11 PRO C C 3.776 -8.394 -18.450 1.00 . A A . 11 PRO C 1 1
19 19764 1 1 11 PRO CA C 2.980 -9.411 -17.640 1.00 . A A . 11 PRO CA 1 1
19 19765 1 1 11 PRO CB C 2.202 -10.345 -18.570 1.00 . A A . 11 PRO CB 1 1
19 19766 1 1 11 PRO CD C 0.582 -9.096 -17.333 1.00 . A A . 11 PRO CD 1 1
19 19767 1 1 11 PRO CG C 0.845 -9.738 -18.668 1.00 . A A . 11 PRO CG 1 1
19 19768 1 1 11 PRO HA H 3.656 -9.990 -17.028 1.00 . A A . 11 PRO HA 1 1
19 19769 1 1 11 PRO HB2 H 2.688 -10.385 -19.534 1.00 . A A . 11 PRO HB2 1 1
19 19770 1 1 11 PRO HB3 H 2.160 -11.334 -18.139 1.00 . A A . 11 PRO HB3 1 1
19 19771 1 1 11 PRO HD2 H -0.003 -8.196 -17.457 1.00 . A A . 11 PRO HD2 1 1
19 19772 1 1 11 PRO HD3 H 0.078 -9.788 -16.674 1.00 . A A . 11 PRO HD3 1 1
19 19773 1 1 11 PRO HG2 H 0.831 -8.995 -19.450 1.00 . A A . 11 PRO HG2 1 1
19 19774 1 1 11 PRO HG3 H 0.113 -10.506 -18.865 1.00 . A A . 11 PRO HG3 1 1
19 19775 1 1 11 PRO N N 1.930 -8.782 -16.833 1.00 . A A . 11 PRO N 1 1
19 19776 1 1 11 PRO O O 3.212 -7.635 -19.239 1.00 . A A . 11 PRO O 1 1
19 19777 1 1 12 HIS C C 7.000 -8.219 -19.791 1.00 . A A . 12 HIS C 1 1
19 19778 1 1 12 HIS CA C 5.965 -7.460 -18.966 1.00 . A A . 12 HIS CA 1 1
19 19779 1 1 12 HIS CB C 6.666 -6.523 -17.982 1.00 . A A . 12 HIS CB 1 1
19 19780 1 1 12 HIS CD2 C 4.556 -5.401 -16.976 1.00 . A A . 12 HIS CD2 1 1
19 19781 1 1 12 HIS CE1 C 5.098 -5.543 -14.856 1.00 . A A . 12 HIS CE1 1 1
19 19782 1 1 12 HIS CG C 5.766 -6.005 -16.904 1.00 . A A . 12 HIS CG 1 1
19 19783 1 1 12 HIS H H 5.482 -9.013 -17.610 1.00 . A A . 12 HIS H 1 1
19 19784 1 1 12 HIS HA H 5.352 -6.873 -19.633 1.00 . A A . 12 HIS HA 1 1
19 19785 1 1 12 HIS HB2 H 7.478 -7.054 -17.509 1.00 . A A . 12 HIS HB2 1 1
19 19786 1 1 12 HIS HB3 H 7.062 -5.676 -18.522 1.00 . A A . 12 HIS HB3 1 1
19 19787 1 1 12 HIS HD1 H 6.894 -6.468 -15.185 1.00 . A A . 12 HIS HD1 1 1
19 19788 1 1 12 HIS HD2 H 4.002 -5.177 -17.875 1.00 . A A . 12 HIS HD2 1 1
19 19789 1 1 12 HIS HE1 H 5.067 -5.462 -13.780 1.00 . A A . 12 HIS HE1 1 1
19 19790 1 1 12 HIS N N 5.090 -8.384 -18.253 1.00 . A A . 12 HIS N 1 1
19 19791 1 1 12 HIS ND1 N 6.077 -6.079 -15.562 1.00 . A A . 12 HIS ND1 1 1
19 19792 1 1 12 HIS NE2 N 4.164 -5.124 -15.688 1.00 . A A . 12 HIS NE2 1 1
19 19793 1 1 12 HIS O O 7.261 -9.398 -19.546 1.00 . A A . 12 HIS O 1 1
19 19794 1 1 13 LYS C C 9.970 -7.539 -21.369 1.00 . A A . 13 LYS C 1 1
19 19795 1 1 13 LYS CA C 8.595 -8.145 -21.629 1.00 . A A . 13 LYS CA 1 1
19 19796 1 1 13 LYS CB C 8.215 -7.965 -23.100 1.00 . A A . 13 LYS CB 1 1
19 19797 1 1 13 LYS CD C 8.487 -8.732 -25.476 1.00 . A A . 13 LYS CD 1 1
19 19798 1 1 13 LYS CE C 8.779 -9.950 -26.340 1.00 . A A . 13 LYS CE 1 1
19 19799 1 1 13 LYS CG C 8.871 -8.974 -24.026 1.00 . A A . 13 LYS CG 1 1
19 19800 1 1 13 LYS H H 7.337 -6.599 -20.913 1.00 . A A . 13 LYS H 1 1
19 19801 1 1 13 LYS HA H 8.631 -9.200 -21.402 1.00 . A A . 13 LYS HA 1 1
19 19802 1 1 13 LYS HB2 H 7.143 -8.061 -23.197 1.00 . A A . 13 LYS HB2 1 1
19 19803 1 1 13 LYS HB3 H 8.509 -6.975 -23.417 1.00 . A A . 13 LYS HB3 1 1
19 19804 1 1 13 LYS HD2 H 7.431 -8.514 -25.528 1.00 . A A . 13 LYS HD2 1 1
19 19805 1 1 13 LYS HD3 H 9.049 -7.891 -25.854 1.00 . A A . 13 LYS HD3 1 1
19 19806 1 1 13 LYS HE2 H 9.800 -10.257 -26.175 1.00 . A A . 13 LYS HE2 1 1
19 19807 1 1 13 LYS HE3 H 8.112 -10.749 -26.050 1.00 . A A . 13 LYS HE3 1 1
19 19808 1 1 13 LYS HG2 H 9.943 -8.892 -23.930 1.00 . A A . 13 LYS HG2 1 1
19 19809 1 1 13 LYS HG3 H 8.558 -9.968 -23.741 1.00 . A A . 13 LYS HG3 1 1
19 19810 1 1 13 LYS HZ1 H 9.022 -10.411 -28.362 1.00 . A A . 13 LYS HZ1 1 1
19 19811 1 1 13 LYS HZ2 H 9.030 -8.752 -28.033 1.00 . A A . 13 LYS HZ2 1 1
19 19812 1 1 13 LYS HZ3 H 7.572 -9.613 -28.012 1.00 . A A . 13 LYS HZ3 1 1
19 19813 1 1 13 LYS N N 7.587 -7.537 -20.768 1.00 . A A . 13 LYS N 1 1
19 19814 1 1 13 LYS NZ N 8.587 -9.661 -27.789 1.00 . A A . 13 LYS NZ 1 1
19 19815 1 1 13 LYS O O 10.213 -6.373 -21.684 1.00 . A A . 13 LYS O 1 1
19 19816 1 1 14 GLN C C 13.023 -7.683 -21.778 1.00 . A A . 14 GLN C 1 1
19 19817 1 1 14 GLN CA C 12.216 -7.877 -20.498 1.00 . A A . 14 GLN CA 1 1
19 19818 1 1 14 GLN CB C 12.927 -8.875 -19.582 1.00 . A A . 14 GLN CB 1 1
19 19819 1 1 14 GLN CD C 15.028 -7.511 -19.251 1.00 . A A . 14 GLN CD 1 1
19 19820 1 1 14 GLN CG C 13.866 -8.221 -18.582 1.00 . A A . 14 GLN CG 1 1
19 19821 1 1 14 GLN H H 10.612 -9.255 -20.572 1.00 . A A . 14 GLN H 1 1
19 19822 1 1 14 GLN HA H 12.139 -6.928 -19.990 1.00 . A A . 14 GLN HA 1 1
19 19823 1 1 14 GLN HB2 H 12.183 -9.433 -19.033 1.00 . A A . 14 GLN HB2 1 1
19 19824 1 1 14 GLN HB3 H 13.501 -9.558 -20.190 1.00 . A A . 14 GLN HB3 1 1
19 19825 1 1 14 GLN HE21 H 14.922 -6.035 -17.923 1.00 . A A . 14 GLN HE21 1 1
19 19826 1 1 14 GLN HE22 H 16.154 -5.878 -19.123 1.00 . A A . 14 GLN HE22 1 1
19 19827 1 1 14 GLN HG2 H 13.310 -7.500 -18.002 1.00 . A A . 14 GLN HG2 1 1
19 19828 1 1 14 GLN HG3 H 14.259 -8.983 -17.925 1.00 . A A . 14 GLN HG3 1 1
19 19829 1 1 14 GLN N N 10.866 -8.336 -20.798 1.00 . A A . 14 GLN N 1 1
19 19830 1 1 14 GLN NE2 N 15.406 -6.358 -18.712 1.00 . A A . 14 GLN NE2 1 1
19 19831 1 1 14 GLN O O 12.944 -8.492 -22.703 1.00 . A A . 14 GLN O 1 1
19 19832 1 1 14 GLN OE1 O 15.579 -7.995 -20.240 1.00 . A A . 14 GLN OE1 1 1
19 19833 1 1 15 VAL C C 15.855 -5.504 -22.604 1.00 . A A . 15 VAL C 1 1
19 19834 1 1 15 VAL CA C 14.618 -6.302 -22.994 1.00 . A A . 15 VAL CA 1 1
19 19835 1 1 15 VAL CB C 13.822 -5.512 -24.051 1.00 . A A . 15 VAL CB 1 1
19 19836 1 1 15 VAL CG1 C 12.833 -6.420 -24.765 1.00 . A A . 15 VAL CG1 1 1
19 19837 1 1 15 VAL CG2 C 13.107 -4.334 -23.407 1.00 . A A . 15 VAL CG2 1 1
19 19838 1 1 15 VAL H H 13.816 -5.994 -21.059 1.00 . A A . 15 VAL H 1 1
19 19839 1 1 15 VAL HA H 14.929 -7.239 -23.434 1.00 . A A . 15 VAL HA 1 1
19 19840 1 1 15 VAL HB H 14.518 -5.129 -24.783 1.00 . A A . 15 VAL HB 1 1
19 19841 1 1 15 VAL HG11 H 12.102 -6.783 -24.058 1.00 . A A . 15 VAL HG11 1 1
19 19842 1 1 15 VAL HG12 H 12.337 -5.868 -25.549 1.00 . A A . 15 VAL HG12 1 1
19 19843 1 1 15 VAL HG13 H 13.362 -7.259 -25.195 1.00 . A A . 15 VAL HG13 1 1
19 19844 1 1 15 VAL HG21 H 13.124 -3.492 -24.083 1.00 . A A . 15 VAL HG21 1 1
19 19845 1 1 15 VAL HG22 H 12.083 -4.605 -23.195 1.00 . A A . 15 VAL HG22 1 1
19 19846 1 1 15 VAL HG23 H 13.607 -4.067 -22.487 1.00 . A A . 15 VAL HG23 1 1
19 19847 1 1 15 VAL N N 13.796 -6.603 -21.827 1.00 . A A . 15 VAL N 1 1
19 19848 1 1 15 VAL O O 15.832 -4.728 -21.648 1.00 . A A . 15 VAL O 1 1
19 19849 1 1 16 LYS C C 18.101 -3.543 -23.538 1.00 . A A . 16 LYS C 1 1
19 19850 1 1 16 LYS CA C 18.188 -4.997 -23.084 1.00 . A A . 16 LYS CA 1 1
19 19851 1 1 16 LYS CB C 19.350 -5.695 -23.794 1.00 . A A . 16 LYS CB 1 1
19 19852 1 1 16 LYS CD C 20.644 -7.370 -22.441 1.00 . A A . 16 LYS CD 1 1
19 19853 1 1 16 LYS CE C 21.990 -7.086 -23.089 1.00 . A A . 16 LYS CE 1 1
19 19854 1 1 16 LYS CG C 19.499 -7.158 -23.419 1.00 . A A . 16 LYS CG 1 1
19 19855 1 1 16 LYS H H 16.894 -6.330 -24.098 1.00 . A A . 16 LYS H 1 1
19 19856 1 1 16 LYS HA H 18.361 -5.018 -22.019 1.00 . A A . 16 LYS HA 1 1
19 19857 1 1 16 LYS HB2 H 19.195 -5.631 -24.861 1.00 . A A . 16 LYS HB2 1 1
19 19858 1 1 16 LYS HB3 H 20.269 -5.184 -23.542 1.00 . A A . 16 LYS HB3 1 1
19 19859 1 1 16 LYS HD2 H 20.515 -6.706 -21.600 1.00 . A A . 16 LYS HD2 1 1
19 19860 1 1 16 LYS HD3 H 20.628 -8.395 -22.099 1.00 . A A . 16 LYS HD3 1 1
19 19861 1 1 16 LYS HE2 H 21.837 -6.440 -23.940 1.00 . A A . 16 LYS HE2 1 1
19 19862 1 1 16 LYS HE3 H 22.624 -6.589 -22.370 1.00 . A A . 16 LYS HE3 1 1
19 19863 1 1 16 LYS HG2 H 18.582 -7.499 -22.961 1.00 . A A . 16 LYS HG2 1 1
19 19864 1 1 16 LYS HG3 H 19.692 -7.733 -24.313 1.00 . A A . 16 LYS HG3 1 1
19 19865 1 1 16 LYS HZ1 H 23.640 -8.132 -23.828 1.00 . A A . 16 LYS HZ1 1 1
19 19866 1 1 16 LYS HZ2 H 22.154 -8.736 -24.360 1.00 . A A . 16 LYS HZ2 1 1
19 19867 1 1 16 LYS HZ3 H 22.671 -9.036 -22.778 1.00 . A A . 16 LYS HZ3 1 1
19 19868 1 1 16 LYS N N 16.938 -5.699 -23.349 1.00 . A A . 16 LYS N 1 1
19 19869 1 1 16 LYS NZ N 22.661 -8.336 -23.546 1.00 . A A . 16 LYS NZ 1 1
19 19870 1 1 16 LYS O O 17.717 -3.258 -24.674 1.00 . A A . 16 LYS O 1 1
19 19871 1 1 17 LEU C C 19.703 -0.768 -23.670 1.00 . A A . 17 LEU C 1 1
19 19872 1 1 17 LEU CA C 18.427 -1.201 -22.957 1.00 . A A . 17 LEU CA 1 1
19 19873 1 1 17 LEU CB C 18.243 -0.386 -21.676 1.00 . A A . 17 LEU CB 1 1
19 19874 1 1 17 LEU CD1 C 16.952 -0.339 -19.527 1.00 . A A . 17 LEU CD1 1 1
19 19875 1 1 17 LEU CD2 C 15.980 0.686 -21.592 1.00 . A A . 17 LEU CD2 1 1
19 19876 1 1 17 LEU CG C 16.853 -0.432 -21.042 1.00 . A A . 17 LEU CG 1 1
19 19877 1 1 17 LEU H H 18.759 -2.914 -21.759 1.00 . A A . 17 LEU H 1 1
19 19878 1 1 17 LEU HA H 17.585 -1.024 -23.610 1.00 . A A . 17 LEU HA 1 1
19 19879 1 1 17 LEU HB2 H 18.950 -0.751 -20.946 1.00 . A A . 17 LEU HB2 1 1
19 19880 1 1 17 LEU HB3 H 18.469 0.646 -21.906 1.00 . A A . 17 LEU HB3 1 1
19 19881 1 1 17 LEU HD11 H 17.659 0.430 -19.261 1.00 . A A . 17 LEU HD11 1 1
19 19882 1 1 17 LEU HD12 H 17.282 -1.287 -19.131 1.00 . A A . 17 LEU HD12 1 1
19 19883 1 1 17 LEU HD13 H 15.981 -0.097 -19.118 1.00 . A A . 17 LEU HD13 1 1
19 19884 1 1 17 LEU HD21 H 16.316 1.632 -21.196 1.00 . A A . 17 LEU HD21 1 1
19 19885 1 1 17 LEU HD22 H 14.953 0.518 -21.299 1.00 . A A . 17 LEU HD22 1 1
19 19886 1 1 17 LEU HD23 H 16.048 0.701 -22.670 1.00 . A A . 17 LEU HD23 1 1
19 19887 1 1 17 LEU HG H 16.384 -1.375 -21.289 1.00 . A A . 17 LEU HG 1 1
19 19888 1 1 17 LEU N N 18.463 -2.627 -22.646 1.00 . A A . 17 LEU N 1 1
19 19889 1 1 17 LEU O O 20.750 -1.409 -23.569 1.00 . A A . 17 LEU O 1 1
19 19890 1 1 18 PRO C C 21.829 1.467 -24.232 1.00 . A A . 18 PRO C 1 1
19 19891 1 1 18 PRO CA C 20.757 0.895 -25.153 1.00 . A A . 18 PRO CA 1 1
19 19892 1 1 18 PRO CB C 20.130 2.004 -25.999 1.00 . A A . 18 PRO CB 1 1
19 19893 1 1 18 PRO CD C 18.404 1.163 -24.575 1.00 . A A . 18 PRO CD 1 1
19 19894 1 1 18 PRO CG C 18.910 2.410 -25.246 1.00 . A A . 18 PRO CG 1 1
19 19895 1 1 18 PRO HA H 21.201 0.152 -25.801 1.00 . A A . 18 PRO HA 1 1
19 19896 1 1 18 PRO HB2 H 20.827 2.826 -26.095 1.00 . A A . 18 PRO HB2 1 1
19 19897 1 1 18 PRO HB3 H 19.880 1.620 -26.976 1.00 . A A . 18 PRO HB3 1 1
19 19898 1 1 18 PRO HD2 H 17.965 1.402 -23.617 1.00 . A A . 18 PRO HD2 1 1
19 19899 1 1 18 PRO HD3 H 17.684 0.661 -25.205 1.00 . A A . 18 PRO HD3 1 1
19 19900 1 1 18 PRO HG2 H 19.164 3.156 -24.510 1.00 . A A . 18 PRO HG2 1 1
19 19901 1 1 18 PRO HG3 H 18.167 2.794 -25.931 1.00 . A A . 18 PRO HG3 1 1
19 19902 1 1 18 PRO N N 19.618 0.348 -24.409 1.00 . A A . 18 PRO N 1 1
19 19903 1 1 18 PRO O O 22.933 1.787 -24.672 1.00 . A A . 18 PRO O 1 1
19 19904 1 1 19 ASN C C 23.410 1.055 -21.507 1.00 . A A . 19 ASN C 1 1
19 19905 1 1 19 ASN CA C 22.432 2.131 -21.969 1.00 . A A . 19 ASN CA 1 1
19 19906 1 1 19 ASN CB C 21.672 2.696 -20.766 1.00 . A A . 19 ASN CB 1 1
19 19907 1 1 19 ASN CG C 20.824 3.898 -21.132 1.00 . A A . 19 ASN CG 1 1
19 19908 1 1 19 ASN H H 20.602 1.323 -22.661 1.00 . A A . 19 ASN H 1 1
19 19909 1 1 19 ASN HA H 22.986 2.929 -22.440 1.00 . A A . 19 ASN HA 1 1
19 19910 1 1 19 ASN HB2 H 21.023 1.930 -20.366 1.00 . A A . 19 ASN HB2 1 1
19 19911 1 1 19 ASN HB3 H 22.380 2.994 -20.008 1.00 . A A . 19 ASN HB3 1 1
19 19912 1 1 19 ASN HD21 H 19.180 2.780 -21.096 1.00 . A A . 19 ASN HD21 1 1
19 19913 1 1 19 ASN HD22 H 18.946 4.448 -21.485 1.00 . A A . 19 ASN HD22 1 1
19 19914 1 1 19 ASN N N 21.496 1.595 -22.951 1.00 . A A . 19 ASN N 1 1
19 19915 1 1 19 ASN ND2 N 19.518 3.688 -21.249 1.00 . A A . 19 ASN ND2 1 1
19 19916 1 1 19 ASN O O 24.479 1.359 -20.979 1.00 . A A . 19 ASN O 1 1
19 19917 1 1 19 ASN OD1 O 21.337 5.004 -21.306 1.00 . A A . 19 ASN OD1 1 1
19 19918 1 1 20 GLY C C 23.321 -2.089 -20.144 1.00 . A A . 20 GLY C 1 1
19 19919 1 1 20 GLY CA C 23.892 -1.306 -21.310 1.00 . A A . 20 GLY CA 1 1
19 19920 1 1 20 GLY H H 22.173 -0.387 -22.136 1.00 . A A . 20 GLY H 1 1
19 19921 1 1 20 GLY HA2 H 24.019 -1.973 -22.149 1.00 . A A . 20 GLY HA2 1 1
19 19922 1 1 20 GLY HA3 H 24.857 -0.912 -21.026 1.00 . A A . 20 GLY HA3 1 1
19 19923 1 1 20 GLY N N 23.037 -0.205 -21.710 1.00 . A A . 20 GLY N 1 1
19 19924 1 1 20 GLY O O 23.669 -3.252 -19.940 1.00 . A A . 20 GLY O 1 1
19 19925 1 1 21 GLN C C 20.453 -2.655 -18.585 1.00 . A A . 21 GLN C 1 1
19 19926 1 1 21 GLN CA C 21.826 -2.094 -18.224 1.00 . A A . 21 GLN CA 1 1
19 19927 1 1 21 GLN CB C 21.697 -1.102 -17.067 1.00 . A A . 21 GLN CB 1 1
19 19928 1 1 21 GLN CD C 22.854 0.591 -15.591 1.00 . A A . 21 GLN CD 1 1
19 19929 1 1 21 GLN CG C 22.955 -0.284 -16.825 1.00 . A A . 21 GLN CG 1 1
19 19930 1 1 21 GLN H H 22.206 -0.524 -19.591 1.00 . A A . 21 GLN H 1 1
19 19931 1 1 21 GLN HA H 22.464 -2.910 -17.919 1.00 . A A . 21 GLN HA 1 1
19 19932 1 1 21 GLN HB2 H 20.886 -0.422 -17.279 1.00 . A A . 21 GLN HB2 1 1
19 19933 1 1 21 GLN HB3 H 21.471 -1.649 -16.163 1.00 . A A . 21 GLN HB3 1 1
19 19934 1 1 21 GLN HE21 H 21.835 1.959 -16.614 1.00 . A A . 21 GLN HE21 1 1
19 19935 1 1 21 GLN HE22 H 22.125 2.327 -14.952 1.00 . A A . 21 GLN HE22 1 1
19 19936 1 1 21 GLN HG2 H 23.790 -0.957 -16.701 1.00 . A A . 21 GLN HG2 1 1
19 19937 1 1 21 GLN HG3 H 23.128 0.348 -17.684 1.00 . A A . 21 GLN HG3 1 1
19 19938 1 1 21 GLN N N 22.444 -1.449 -19.377 1.00 . A A . 21 GLN N 1 1
19 19939 1 1 21 GLN NE2 N 22.207 1.742 -15.733 1.00 . A A . 21 GLN NE2 1 1
19 19940 1 1 21 GLN O O 19.903 -2.344 -19.642 1.00 . A A . 21 GLN O 1 1
19 19941 1 1 21 GLN OE1 O 23.350 0.236 -14.522 1.00 . A A . 21 GLN OE1 1 1
19 19942 1 1 22 LEU C C 17.489 -3.219 -17.333 1.00 . A A . 22 LEU C 1 1
19 19943 1 1 22 LEU CA C 18.598 -4.085 -17.923 1.00 . A A . 22 LEU CA 1 1
19 19944 1 1 22 LEU CB C 18.549 -5.485 -17.309 1.00 . A A . 22 LEU CB 1 1
19 19945 1 1 22 LEU CD1 C 19.192 -7.907 -17.338 1.00 . A A . 22 LEU CD1 1 1
19 19946 1 1 22 LEU CD2 C 18.916 -6.664 -19.491 1.00 . A A . 22 LEU CD2 1 1
19 19947 1 1 22 LEU CG C 19.351 -6.566 -18.037 1.00 . A A . 22 LEU CG 1 1
19 19948 1 1 22 LEU H H 20.393 -3.689 -16.875 1.00 . A A . 22 LEU H 1 1
19 19949 1 1 22 LEU HA H 18.448 -4.163 -18.990 1.00 . A A . 22 LEU HA 1 1
19 19950 1 1 22 LEU HB2 H 18.925 -5.417 -16.300 1.00 . A A . 22 LEU HB2 1 1
19 19951 1 1 22 LEU HB3 H 17.515 -5.799 -17.285 1.00 . A A . 22 LEU HB3 1 1
19 19952 1 1 22 LEU HD11 H 19.205 -7.760 -16.269 1.00 . A A . 22 LEU HD11 1 1
19 19953 1 1 22 LEU HD12 H 20.006 -8.559 -17.623 1.00 . A A . 22 LEU HD12 1 1
19 19954 1 1 22 LEU HD13 H 18.254 -8.355 -17.630 1.00 . A A . 22 LEU HD13 1 1
19 19955 1 1 22 LEU HD21 H 19.440 -7.479 -19.968 1.00 . A A . 22 LEU HD21 1 1
19 19956 1 1 22 LEU HD22 H 19.150 -5.739 -20.001 1.00 . A A . 22 LEU HD22 1 1
19 19957 1 1 22 LEU HD23 H 17.852 -6.841 -19.538 1.00 . A A . 22 LEU HD23 1 1
19 19958 1 1 22 LEU HG H 20.398 -6.301 -18.017 1.00 . A A . 22 LEU HG 1 1
19 19959 1 1 22 LEU N N 19.907 -3.481 -17.700 1.00 . A A . 22 LEU N 1 1
19 19960 1 1 22 LEU O O 17.731 -2.409 -16.438 1.00 . A A . 22 LEU O 1 1
19 19961 1 1 23 CYS C C 15.031 -2.691 -15.839 1.00 . A A . 23 CYS C 1 1
19 19962 1 1 23 CYS CA C 15.128 -2.634 -17.361 1.00 . A A . 23 CYS CA 1 1
19 19963 1 1 23 CYS CB C 13.836 -3.168 -17.985 1.00 . A A . 23 CYS CB 1 1
19 19964 1 1 23 CYS H H 16.144 -4.058 -18.552 1.00 . A A . 23 CYS H 1 1
19 19965 1 1 23 CYS HA H 15.264 -1.606 -17.662 1.00 . A A . 23 CYS HA 1 1
19 19966 1 1 23 CYS HB2 H 13.664 -4.175 -17.629 1.00 . A A . 23 CYS HB2 1 1
19 19967 1 1 23 CYS HB3 H 13.012 -2.540 -17.683 1.00 . A A . 23 CYS HB3 1 1
19 19968 1 1 23 CYS N N 16.275 -3.397 -17.838 1.00 . A A . 23 CYS N 1 1
19 19969 1 1 23 CYS O O 15.601 -3.577 -15.202 1.00 . A A . 23 CYS O 1 1
19 19970 1 1 23 CYS SG S 13.857 -3.221 -19.806 1.00 . A A . 23 CYS SG 1 1
19 19971 1 1 24 LYS C C 12.908 -2.480 -13.381 1.00 . A A . 24 LYS C 1 1
19 19972 1 1 24 LYS CA C 14.133 -1.681 -13.815 1.00 . A A . 24 LYS CA 1 1
19 19973 1 1 24 LYS CB C 13.996 -0.228 -13.355 1.00 . A A . 24 LYS CB 1 1
19 19974 1 1 24 LYS CD C 16.080 -0.180 -11.953 1.00 . A A . 24 LYS CD 1 1
19 19975 1 1 24 LYS CE C 17.453 -0.671 -12.387 1.00 . A A . 24 LYS CE 1 1
19 19976 1 1 24 LYS CG C 15.328 0.459 -13.109 1.00 . A A . 24 LYS CG 1 1
19 19977 1 1 24 LYS H H 13.875 -1.060 -15.822 1.00 . A A . 24 LYS H 1 1
19 19978 1 1 24 LYS HA H 15.010 -2.114 -13.358 1.00 . A A . 24 LYS HA 1 1
19 19979 1 1 24 LYS HB2 H 13.462 0.327 -14.111 1.00 . A A . 24 LYS HB2 1 1
19 19980 1 1 24 LYS HB3 H 13.428 -0.206 -12.436 1.00 . A A . 24 LYS HB3 1 1
19 19981 1 1 24 LYS HD2 H 16.204 0.552 -11.167 1.00 . A A . 24 LYS HD2 1 1
19 19982 1 1 24 LYS HD3 H 15.508 -1.017 -11.581 1.00 . A A . 24 LYS HD3 1 1
19 19983 1 1 24 LYS HE2 H 17.760 -1.467 -11.725 1.00 . A A . 24 LYS HE2 1 1
19 19984 1 1 24 LYS HE3 H 17.384 -1.048 -13.396 1.00 . A A . 24 LYS HE3 1 1
19 19985 1 1 24 LYS HG2 H 15.931 0.387 -14.001 1.00 . A A . 24 LYS HG2 1 1
19 19986 1 1 24 LYS HG3 H 15.148 1.500 -12.879 1.00 . A A . 24 LYS HG3 1 1
19 19987 1 1 24 LYS HZ1 H 18.477 0.862 -11.404 1.00 . A A . 24 LYS HZ1 1 1
19 19988 1 1 24 LYS HZ2 H 18.250 1.140 -13.057 1.00 . A A . 24 LYS HZ2 1 1
19 19989 1 1 24 LYS HZ3 H 19.416 0.029 -12.540 1.00 . A A . 24 LYS HZ3 1 1
19 19990 1 1 24 LYS N N 14.305 -1.740 -15.261 1.00 . A A . 24 LYS N 1 1
19 19991 1 1 24 LYS NZ N 18.470 0.416 -12.343 1.00 . A A . 24 LYS NZ 1 1
19 19992 1 1 24 LYS O O 11.929 -2.580 -14.118 1.00 . A A . 24 LYS O 1 1
19 19993 1 1 25 GLU C C 10.895 -2.953 -10.866 1.00 . A A . 25 GLU C 1 1
19 19994 1 1 25 GLU CA C 11.865 -3.834 -11.647 1.00 . A A . 25 GLU CA 1 1
19 19995 1 1 25 GLU CB C 12.394 -4.953 -10.748 1.00 . A A . 25 GLU CB 1 1
19 19996 1 1 25 GLU CD C 13.415 -7.190 -11.327 1.00 . A A . 25 GLU CD 1 1
19 19997 1 1 25 GLU CG C 13.594 -5.684 -11.327 1.00 . A A . 25 GLU CG 1 1
19 19998 1 1 25 GLU H H 13.780 -2.928 -11.637 1.00 . A A . 25 GLU H 1 1
19 19999 1 1 25 GLU HA H 11.341 -4.273 -12.483 1.00 . A A . 25 GLU HA 1 1
19 20000 1 1 25 GLU HB2 H 12.681 -4.528 -9.797 1.00 . A A . 25 GLU HB2 1 1
19 20001 1 1 25 GLU HB3 H 11.605 -5.671 -10.587 1.00 . A A . 25 GLU HB3 1 1
19 20002 1 1 25 GLU HG2 H 13.743 -5.355 -12.345 1.00 . A A . 25 GLU HG2 1 1
19 20003 1 1 25 GLU HG3 H 14.467 -5.440 -10.740 1.00 . A A . 25 GLU HG3 1 1
19 20004 1 1 25 GLU N N 12.971 -3.046 -12.179 1.00 . A A . 25 GLU N 1 1
19 20005 1 1 25 GLU O O 11.260 -1.906 -10.332 1.00 . A A . 25 GLU O 1 1
19 20006 1 1 25 GLU OE1 O 12.767 -7.710 -12.260 1.00 . A A . 25 GLU OE1 1 1
19 20007 1 1 25 GLU OE2 O 13.922 -7.849 -10.396 1.00 . A A . 25 GLU OE2 1 1
19 20008 1 1 26 PRO C C 8.777 -2.685 -8.569 1.00 . A A . 26 PRO C 1 1
19 20009 1 1 26 PRO CA C 8.579 -2.654 -10.080 1.00 . A A . 26 PRO CA 1 1
19 20010 1 1 26 PRO CB C 7.299 -3.401 -10.467 1.00 . A A . 26 PRO CB 1 1
19 20011 1 1 26 PRO CD C 9.122 -4.628 -11.407 1.00 . A A . 26 PRO CD 1 1
19 20012 1 1 26 PRO CG C 7.752 -4.778 -10.808 1.00 . A A . 26 PRO CG 1 1
19 20013 1 1 26 PRO HA H 8.514 -1.629 -10.413 1.00 . A A . 26 PRO HA 1 1
19 20014 1 1 26 PRO HB2 H 6.615 -3.403 -9.631 1.00 . A A . 26 PRO HB2 1 1
19 20015 1 1 26 PRO HB3 H 6.838 -2.916 -11.316 1.00 . A A . 26 PRO HB3 1 1
19 20016 1 1 26 PRO HD2 H 9.745 -5.471 -11.142 1.00 . A A . 26 PRO HD2 1 1
19 20017 1 1 26 PRO HD3 H 9.056 -4.529 -12.480 1.00 . A A . 26 PRO HD3 1 1
19 20018 1 1 26 PRO HG2 H 7.797 -5.381 -9.913 1.00 . A A . 26 PRO HG2 1 1
19 20019 1 1 26 PRO HG3 H 7.075 -5.219 -11.526 1.00 . A A . 26 PRO HG3 1 1
19 20020 1 1 26 PRO N N 9.628 -3.387 -10.796 1.00 . A A . 26 PRO N 1 1
19 20021 1 1 26 PRO O O 8.676 -3.739 -7.942 1.00 . A A . 26 PRO O 1 1
19 20022 1 1 27 GLY C C 10.710 -1.161 -6.194 1.00 . A A . 27 GLY C 1 1
19 20023 1 1 27 GLY CA C 9.263 -1.438 -6.556 1.00 . A A . 27 GLY CA 1 1
19 20024 1 1 27 GLY H H 9.124 -0.714 -8.541 1.00 . A A . 27 GLY H 1 1
19 20025 1 1 27 GLY HA2 H 8.646 -0.646 -6.159 1.00 . A A . 27 GLY HA2 1 1
19 20026 1 1 27 GLY HA3 H 8.965 -2.374 -6.105 1.00 . A A . 27 GLY HA3 1 1
19 20027 1 1 27 GLY N N 9.057 -1.522 -7.990 1.00 . A A . 27 GLY N 1 1
19 20028 1 1 27 GLY O O 10.991 -0.505 -5.189 1.00 . A A . 27 GLY O 1 1
19 20029 1 1 28 ASP C C 13.475 -0.042 -7.137 1.00 . A A . 28 ASP C 1 1
19 20030 1 1 28 ASP CA C 13.054 -1.463 -6.772 1.00 . A A . 28 ASP CA 1 1
19 20031 1 1 28 ASP CB C 13.873 -2.474 -7.578 1.00 . A A . 28 ASP CB 1 1
19 20032 1 1 28 ASP CG C 14.068 -3.782 -6.835 1.00 . A A . 28 ASP CG 1 1
19 20033 1 1 28 ASP H H 11.342 -2.174 -7.796 1.00 . A A . 28 ASP H 1 1
19 20034 1 1 28 ASP HA H 13.238 -1.620 -5.720 1.00 . A A . 28 ASP HA 1 1
19 20035 1 1 28 ASP HB2 H 13.362 -2.682 -8.507 1.00 . A A . 28 ASP HB2 1 1
19 20036 1 1 28 ASP HB3 H 14.844 -2.052 -7.791 1.00 . A A . 28 ASP HB3 1 1
19 20037 1 1 28 ASP N N 11.628 -1.660 -7.012 1.00 . A A . 28 ASP N 1 1
19 20038 1 1 28 ASP O O 12.801 0.636 -7.912 1.00 . A A . 28 ASP O 1 1
19 20039 1 1 28 ASP OD1 O 14.139 -4.836 -7.501 1.00 . A A . 28 ASP OD1 1 1
19 20040 1 1 28 ASP OD2 O 14.152 -3.750 -5.590 1.00 . A A . 28 ASP OD2 1 1
19 20041 1 1 29 SER C C 15.677 1.839 -8.244 1.00 . A A . 29 SER C 1 1
19 20042 1 1 29 SER CA C 15.101 1.742 -6.834 1.00 . A A . 29 SER CA 1 1
19 20043 1 1 29 SER CB C 16.173 2.114 -5.808 1.00 . A A . 29 SER CB 1 1
19 20044 1 1 29 SER H H 15.086 -0.187 -5.963 1.00 . A A . 29 SER H 1 1
19 20045 1 1 29 SER HA H 14.275 2.433 -6.747 1.00 . A A . 29 SER HA 1 1
19 20046 1 1 29 SER HB2 H 16.423 3.159 -5.913 1.00 . A A . 29 SER HB2 1 1
19 20047 1 1 29 SER HB3 H 15.791 1.934 -4.813 1.00 . A A . 29 SER HB3 1 1
19 20048 1 1 29 SER HG H 17.109 0.470 -6.314 1.00 . A A . 29 SER HG 1 1
19 20049 1 1 29 SER N N 14.593 0.400 -6.573 1.00 . A A . 29 SER N 1 1
19 20050 1 1 29 SER O O 16.150 0.849 -8.804 1.00 . A A . 29 SER O 1 1
19 20051 1 1 29 SER OG O 17.347 1.342 -5.993 1.00 . A A . 29 SER OG 1 1
19 20052 1 1 30 CYS C C 17.141 4.427 -10.169 1.00 . A A . 30 CYS C 1 1
19 20053 1 1 30 CYS CA C 16.148 3.269 -10.157 1.00 . A A . 30 CYS CA 1 1
19 20054 1 1 30 CYS CB C 14.999 3.558 -11.125 1.00 . A A . 30 CYS CB 1 1
19 20055 1 1 30 CYS H H 15.244 3.790 -8.317 1.00 . A A . 30 CYS H 1 1
19 20056 1 1 30 CYS HA H 16.658 2.372 -10.474 1.00 . A A . 30 CYS HA 1 1
19 20057 1 1 30 CYS HB2 H 14.741 4.605 -11.062 1.00 . A A . 30 CYS HB2 1 1
19 20058 1 1 30 CYS HB3 H 15.319 3.331 -12.130 1.00 . A A . 30 CYS HB3 1 1
19 20059 1 1 30 CYS N N 15.633 3.040 -8.813 1.00 . A A . 30 CYS N 1 1
19 20060 1 1 30 CYS O O 17.360 5.081 -9.150 1.00 . A A . 30 CYS O 1 1
19 20061 1 1 30 CYS SG S 13.488 2.597 -10.793 1.00 . A A . 30 CYS SG 1 1
19 20062 1 1 31 SER C C 18.142 6.890 -12.314 1.00 . A A . 31 SER C 1 1
19 20063 1 1 31 SER CA C 18.712 5.751 -11.474 1.00 . A A . 31 SER CA 1 1
19 20064 1 1 31 SER CB C 19.998 5.224 -12.113 1.00 . A A . 31 SER CB 1 1
19 20065 1 1 31 SER H H 17.524 4.118 -12.106 1.00 . A A . 31 SER H 1 1
19 20066 1 1 31 SER HA H 18.939 6.128 -10.486 1.00 . A A . 31 SER HA 1 1
19 20067 1 1 31 SER HB2 H 19.747 4.540 -12.909 1.00 . A A . 31 SER HB2 1 1
19 20068 1 1 31 SER HB3 H 20.564 6.052 -12.515 1.00 . A A . 31 SER HB3 1 1
19 20069 1 1 31 SER HG H 21.487 4.051 -11.616 1.00 . A A . 31 SER HG 1 1
19 20070 1 1 31 SER N N 17.740 4.675 -11.329 1.00 . A A . 31 SER N 1 1
19 20071 1 1 31 SER O O 18.456 8.060 -12.093 1.00 . A A . 31 SER O 1 1
19 20072 1 1 31 SER OG O 20.799 4.544 -11.162 1.00 . A A . 31 SER OG 1 1
19 20073 1 1 32 LYS C C 15.342 7.029 -14.680 1.00 . A A . 32 LYS C 1 1
19 20074 1 1 32 LYS CA C 16.685 7.527 -14.158 1.00 . A A . 32 LYS CA 1 1
19 20075 1 1 32 LYS CB C 17.613 7.849 -15.332 1.00 . A A . 32 LYS CB 1 1
19 20076 1 1 32 LYS CD C 18.651 9.901 -14.323 1.00 . A A . 32 LYS CD 1 1
19 20077 1 1 32 LYS CE C 18.108 10.867 -15.365 1.00 . A A . 32 LYS CE 1 1
19 20078 1 1 32 LYS CG C 18.907 8.526 -14.916 1.00 . A A . 32 LYS CG 1 1
19 20079 1 1 32 LYS H H 17.091 5.588 -13.410 1.00 . A A . 32 LYS H 1 1
19 20080 1 1 32 LYS HA H 16.524 8.426 -13.581 1.00 . A A . 32 LYS HA 1 1
19 20081 1 1 32 LYS HB2 H 17.861 6.929 -15.842 1.00 . A A . 32 LYS HB2 1 1
19 20082 1 1 32 LYS HB3 H 17.093 8.501 -16.017 1.00 . A A . 32 LYS HB3 1 1
19 20083 1 1 32 LYS HD2 H 17.931 9.811 -13.523 1.00 . A A . 32 LYS HD2 1 1
19 20084 1 1 32 LYS HD3 H 19.579 10.293 -13.930 1.00 . A A . 32 LYS HD3 1 1
19 20085 1 1 32 LYS HE2 H 17.885 10.315 -16.266 1.00 . A A . 32 LYS HE2 1 1
19 20086 1 1 32 LYS HE3 H 17.202 11.315 -14.984 1.00 . A A . 32 LYS HE3 1 1
19 20087 1 1 32 LYS HG2 H 19.404 7.914 -14.177 1.00 . A A . 32 LYS HG2 1 1
19 20088 1 1 32 LYS HG3 H 19.542 8.632 -15.785 1.00 . A A . 32 LYS HG3 1 1
19 20089 1 1 32 LYS HZ1 H 19.954 11.532 -16.083 1.00 . A A . 32 LYS HZ1 1 1
19 20090 1 1 32 LYS HZ2 H 19.327 12.473 -14.825 1.00 . A A . 32 LYS HZ2 1 1
19 20091 1 1 32 LYS HZ3 H 18.677 12.601 -16.381 1.00 . A A . 32 LYS HZ3 1 1
19 20092 1 1 32 LYS N N 17.303 6.538 -13.282 1.00 . A A . 32 LYS N 1 1
19 20093 1 1 32 LYS NZ N 19.084 11.943 -15.687 1.00 . A A . 32 LYS NZ 1 1
19 20094 1 1 32 LYS O O 15.135 5.827 -14.841 1.00 . A A . 32 LYS O 1 1
19 20095 1 1 33 ARG C C 13.213 6.760 -16.708 1.00 . A A . 33 ARG C 1 1
19 20096 1 1 33 ARG CA C 13.109 7.616 -15.449 1.00 . A A . 33 ARG CA 1 1
19 20097 1 1 33 ARG CB C 12.307 8.885 -15.747 1.00 . A A . 33 ARG CB 1 1
19 20098 1 1 33 ARG CD C 10.216 9.854 -16.750 1.00 . A A . 33 ARG CD 1 1
19 20099 1 1 33 ARG CG C 10.870 8.614 -16.161 1.00 . A A . 33 ARG CG 1 1
19 20100 1 1 33 ARG CZ C 10.404 11.178 -18.814 1.00 . A A . 33 ARG CZ 1 1
19 20101 1 1 33 ARG H H 14.656 8.904 -14.796 1.00 . A A . 33 ARG H 1 1
19 20102 1 1 33 ARG HA H 12.599 7.051 -14.683 1.00 . A A . 33 ARG HA 1 1
19 20103 1 1 33 ARG HB2 H 12.292 9.503 -14.862 1.00 . A A . 33 ARG HB2 1 1
19 20104 1 1 33 ARG HB3 H 12.793 9.425 -16.546 1.00 . A A . 33 ARG HB3 1 1
19 20105 1 1 33 ARG HD2 H 9.145 9.762 -16.649 1.00 . A A . 33 ARG HD2 1 1
19 20106 1 1 33 ARG HD3 H 10.556 10.718 -16.200 1.00 . A A . 33 ARG HD3 1 1
19 20107 1 1 33 ARG HE H 10.889 9.249 -18.647 1.00 . A A . 33 ARG HE 1 1
19 20108 1 1 33 ARG HG2 H 10.861 7.829 -16.903 1.00 . A A . 33 ARG HG2 1 1
19 20109 1 1 33 ARG HG3 H 10.309 8.297 -15.295 1.00 . A A . 33 ARG HG3 1 1
19 20110 1 1 33 ARG HH11 H 9.699 12.191 -17.214 1.00 . A A . 33 ARG HH11 1 1
19 20111 1 1 33 ARG HH12 H 9.836 13.113 -18.674 1.00 . A A . 33 ARG HH12 1 1
19 20112 1 1 33 ARG HH21 H 11.075 10.452 -20.577 1.00 . A A . 33 ARG HH21 1 1
19 20113 1 1 33 ARG HH22 H 10.619 12.122 -20.586 1.00 . A A . 33 ARG HH22 1 1
19 20114 1 1 33 ARG N N 14.431 7.962 -14.944 1.00 . A A . 33 ARG N 1 1
19 20115 1 1 33 ARG NE N 10.546 10.028 -18.161 1.00 . A A . 33 ARG NE 1 1
19 20116 1 1 33 ARG NH1 N 9.941 12.248 -18.182 1.00 . A A . 33 ARG NH1 1 1
19 20117 1 1 33 ARG NH2 N 10.726 11.257 -20.098 1.00 . A A . 33 ARG NH2 1 1
19 20118 1 1 33 ARG O O 12.344 5.931 -16.980 1.00 . A A . 33 ARG O 1 1
19 20119 1 1 34 ASP C C 14.753 4.740 -18.397 1.00 . A A . 34 ASP C 1 1
19 20120 1 1 34 ASP CA C 14.499 6.214 -18.700 1.00 . A A . 34 ASP CA 1 1
19 20121 1 1 34 ASP CB C 15.679 6.798 -19.479 1.00 . A A . 34 ASP CB 1 1
19 20122 1 1 34 ASP CG C 15.522 6.632 -20.978 1.00 . A A . 34 ASP CG 1 1
19 20123 1 1 34 ASP H H 14.939 7.641 -17.200 1.00 . A A . 34 ASP H 1 1
19 20124 1 1 34 ASP HA H 13.605 6.295 -19.302 1.00 . A A . 34 ASP HA 1 1
19 20125 1 1 34 ASP HB2 H 15.759 7.853 -19.259 1.00 . A A . 34 ASP HB2 1 1
19 20126 1 1 34 ASP HB3 H 16.585 6.300 -19.172 1.00 . A A . 34 ASP HB3 1 1
19 20127 1 1 34 ASP N N 14.280 6.966 -17.471 1.00 . A A . 34 ASP N 1 1
19 20128 1 1 34 ASP O O 14.540 3.876 -19.248 1.00 . A A . 34 ASP O 1 1
19 20129 1 1 34 ASP OD1 O 14.459 7.016 -21.510 1.00 . A A . 34 ASP OD1 1 1
19 20130 1 1 34 ASP OD2 O 16.460 6.114 -21.619 1.00 . A A . 34 ASP OD2 1 1
19 20131 1 1 35 GLU C C 14.221 2.256 -16.741 1.00 . A A . 35 GLU C 1 1
19 20132 1 1 35 GLU CA C 15.497 3.093 -16.767 1.00 . A A . 35 GLU CA 1 1
19 20133 1 1 35 GLU CB C 16.156 3.082 -15.386 1.00 . A A . 35 GLU CB 1 1
19 20134 1 1 35 GLU CD C 18.534 3.183 -16.233 1.00 . A A . 35 GLU CD 1 1
19 20135 1 1 35 GLU CG C 17.485 3.817 -15.340 1.00 . A A . 35 GLU CG 1 1
19 20136 1 1 35 GLU H H 15.360 5.195 -16.547 1.00 . A A . 35 GLU H 1 1
19 20137 1 1 35 GLU HA H 16.178 2.665 -17.485 1.00 . A A . 35 GLU HA 1 1
19 20138 1 1 35 GLU HB2 H 15.486 3.544 -14.676 1.00 . A A . 35 GLU HB2 1 1
19 20139 1 1 35 GLU HB3 H 16.326 2.057 -15.092 1.00 . A A . 35 GLU HB3 1 1
19 20140 1 1 35 GLU HG2 H 17.329 4.835 -15.661 1.00 . A A . 35 GLU HG2 1 1
19 20141 1 1 35 GLU HG3 H 17.849 3.812 -14.323 1.00 . A A . 35 GLU HG3 1 1
19 20142 1 1 35 GLU N N 15.211 4.462 -17.180 1.00 . A A . 35 GLU N 1 1
19 20143 1 1 35 GLU O O 14.249 1.052 -17.003 1.00 . A A . 35 GLU O 1 1
19 20144 1 1 35 GLU OE1 O 19.272 3.935 -16.904 1.00 . A A . 35 GLU OE1 1 1
19 20145 1 1 35 GLU OE2 O 18.616 1.938 -16.264 1.00 . A A . 35 GLU OE2 1 1
19 20146 1 1 36 CYS C C 11.347 1.817 -17.756 1.00 . A A . 36 CYS C 1 1
19 20147 1 1 36 CYS CA C 11.817 2.216 -16.361 1.00 . A A . 36 CYS CA 1 1
19 20148 1 1 36 CYS CB C 10.771 3.113 -15.695 1.00 . A A . 36 CYS CB 1 1
19 20149 1 1 36 CYS H H 13.145 3.859 -16.224 1.00 . A A . 36 CYS H 1 1
19 20150 1 1 36 CYS HA H 11.944 1.324 -15.767 1.00 . A A . 36 CYS HA 1 1
19 20151 1 1 36 CYS HB2 H 11.265 3.764 -14.988 1.00 . A A . 36 CYS HB2 1 1
19 20152 1 1 36 CYS HB3 H 10.289 3.713 -16.452 1.00 . A A . 36 CYS HB3 1 1
19 20153 1 1 36 CYS N N 13.103 2.900 -16.423 1.00 . A A . 36 CYS N 1 1
19 20154 1 1 36 CYS O O 11.129 2.668 -18.619 1.00 . A A . 36 CYS O 1 1
19 20155 1 1 36 CYS SG S 9.474 2.202 -14.798 1.00 . A A . 36 CYS SG 1 1
19 20156 1 1 37 CYS C C 9.236 0.159 -19.418 1.00 . A A . 37 CYS C 1 1
19 20157 1 1 37 CYS CA C 10.745 -0.001 -19.260 1.00 . A A . 37 CYS CA 1 1
19 20158 1 1 37 CYS CB C 11.130 -1.474 -19.404 1.00 . A A . 37 CYS CB 1 1
19 20159 1 1 37 CYS H H 11.379 -0.117 -17.244 1.00 . A A . 37 CYS H 1 1
19 20160 1 1 37 CYS HA H 11.239 0.567 -20.033 1.00 . A A . 37 CYS HA 1 1
19 20161 1 1 37 CYS HB2 H 11.281 -1.897 -18.421 1.00 . A A . 37 CYS HB2 1 1
19 20162 1 1 37 CYS HB3 H 10.328 -2.002 -19.898 1.00 . A A . 37 CYS HB3 1 1
19 20163 1 1 37 CYS N N 11.190 0.514 -17.970 1.00 . A A . 37 CYS N 1 1
19 20164 1 1 37 CYS O O 8.559 0.678 -18.531 1.00 . A A . 37 CYS O 1 1
19 20165 1 1 37 CYS SG S 12.653 -1.754 -20.364 1.00 . A A . 37 CYS SG 1 1
19 20166 1 1 38 LYS C C 6.627 -1.572 -20.750 1.00 . A A . 38 LYS C 1 1
19 20167 1 1 38 LYS CA C 7.286 -0.199 -20.831 1.00 . A A . 38 LYS CA 1 1
19 20168 1 1 38 LYS CB C 7.052 0.410 -22.216 1.00 . A A . 38 LYS CB 1 1
19 20169 1 1 38 LYS CD C 7.224 2.588 -23.454 1.00 . A A . 38 LYS CD 1 1
19 20170 1 1 38 LYS CE C 7.752 4.006 -23.298 1.00 . A A . 38 LYS CE 1 1
19 20171 1 1 38 LYS CG C 7.912 1.628 -22.499 1.00 . A A . 38 LYS CG 1 1
19 20172 1 1 38 LYS H H 9.307 -0.694 -21.225 1.00 . A A . 38 LYS H 1 1
19 20173 1 1 38 LYS HA H 6.844 0.444 -20.086 1.00 . A A . 38 LYS HA 1 1
19 20174 1 1 38 LYS HB2 H 7.266 -0.338 -22.966 1.00 . A A . 38 LYS HB2 1 1
19 20175 1 1 38 LYS HB3 H 6.015 0.701 -22.297 1.00 . A A . 38 LYS HB3 1 1
19 20176 1 1 38 LYS HD2 H 7.398 2.261 -24.468 1.00 . A A . 38 LYS HD2 1 1
19 20177 1 1 38 LYS HD3 H 6.163 2.585 -23.251 1.00 . A A . 38 LYS HD3 1 1
19 20178 1 1 38 LYS HE2 H 8.828 3.968 -23.219 1.00 . A A . 38 LYS HE2 1 1
19 20179 1 1 38 LYS HE3 H 7.477 4.577 -24.173 1.00 . A A . 38 LYS HE3 1 1
19 20180 1 1 38 LYS HG2 H 8.111 2.142 -21.570 1.00 . A A . 38 LYS HG2 1 1
19 20181 1 1 38 LYS HG3 H 8.846 1.305 -22.939 1.00 . A A . 38 LYS HG3 1 1
19 20182 1 1 38 LYS HZ1 H 7.722 5.553 -21.894 1.00 . A A . 38 LYS HZ1 1 1
19 20183 1 1 38 LYS HZ2 H 7.284 4.046 -21.264 1.00 . A A . 38 LYS HZ2 1 1
19 20184 1 1 38 LYS HZ3 H 6.196 4.904 -22.233 1.00 . A A . 38 LYS HZ3 1 1
19 20185 1 1 38 LYS N N 8.715 -0.290 -20.555 1.00 . A A . 38 LYS N 1 1
19 20186 1 1 38 LYS NZ N 7.199 4.674 -22.087 1.00 . A A . 38 LYS NZ 1 1
19 20187 1 1 38 LYS O O 7.173 -2.561 -21.236 1.00 . A A . 38 LYS O 1 1
19 20188 1 1 39 ALA C C 4.298 -3.422 -21.350 1.00 . A A . 39 ALA C 1 1
19 20189 1 1 39 ALA CA C 4.719 -2.874 -19.990 1.00 . A A . 39 ALA CA 1 1
19 20190 1 1 39 ALA CB C 3.499 -2.673 -19.100 1.00 . A A . 39 ALA CB 1 1
19 20191 1 1 39 ALA H H 5.069 -0.799 -19.764 1.00 . A A . 39 ALA H 1 1
19 20192 1 1 39 ALA HA H 5.370 -3.591 -19.510 1.00 . A A . 39 ALA HA 1 1
19 20193 1 1 39 ALA HB1 H 3.062 -3.634 -18.869 1.00 . A A . 39 ALA HB1 1 1
19 20194 1 1 39 ALA HB2 H 3.800 -2.184 -18.186 1.00 . A A . 39 ALA HB2 1 1
19 20195 1 1 39 ALA HB3 H 2.774 -2.062 -19.617 1.00 . A A . 39 ALA HB3 1 1
19 20196 1 1 39 ALA N N 5.453 -1.622 -20.132 1.00 . A A . 39 ALA N 1 1
19 20197 1 1 39 ALA O O 4.391 -2.729 -22.364 1.00 . A A . 39 ALA O 1 1
19 20198 1 1 40 ASP C C 2.397 -4.433 -23.341 1.00 . A A . 40 ASP C 1 1
19 20199 1 1 40 ASP CA C 3.403 -5.309 -22.599 1.00 . A A . 40 ASP CA 1 1
19 20200 1 1 40 ASP CB C 2.786 -6.676 -22.301 1.00 . A A . 40 ASP CB 1 1
19 20201 1 1 40 ASP CG C 3.834 -7.746 -22.068 1.00 . A A . 40 ASP CG 1 1
19 20202 1 1 40 ASP H H 3.787 -5.168 -20.522 1.00 . A A . 40 ASP H 1 1
19 20203 1 1 40 ASP HA H 4.271 -5.445 -23.226 1.00 . A A . 40 ASP HA 1 1
19 20204 1 1 40 ASP HB2 H 2.172 -6.601 -21.415 1.00 . A A . 40 ASP HB2 1 1
19 20205 1 1 40 ASP HB3 H 2.170 -6.976 -23.136 1.00 . A A . 40 ASP HB3 1 1
19 20206 1 1 40 ASP N N 3.837 -4.669 -21.364 1.00 . A A . 40 ASP N 1 1
19 20207 1 1 40 ASP O O 2.451 -4.308 -24.565 1.00 . A A . 40 ASP O 1 1
19 20208 1 1 40 ASP OD1 O 5.013 -7.501 -22.396 1.00 . A A . 40 ASP OD1 1 1
19 20209 1 1 40 ASP OD2 O 3.475 -8.828 -21.560 1.00 . A A . 40 ASP OD2 1 1
19 20210 1 1 41 ASP C C 0.675 -1.516 -22.763 1.00 . A A . 41 ASP C 1 1
19 20211 1 1 41 ASP CA C 0.460 -2.967 -23.178 1.00 . A A . 41 ASP CA 1 1
19 20212 1 1 41 ASP CB C -0.935 -3.431 -22.756 1.00 . A A . 41 ASP CB 1 1
19 20213 1 1 41 ASP CG C -1.983 -3.150 -23.815 1.00 . A A . 41 ASP CG 1 1
19 20214 1 1 41 ASP H H 1.488 -3.971 -21.621 1.00 . A A . 41 ASP H 1 1
19 20215 1 1 41 ASP HA H 0.544 -3.038 -24.251 1.00 . A A . 41 ASP HA 1 1
19 20216 1 1 41 ASP HB2 H -0.913 -4.495 -22.572 1.00 . A A . 41 ASP HB2 1 1
19 20217 1 1 41 ASP HB3 H -1.218 -2.918 -21.849 1.00 . A A . 41 ASP HB3 1 1
19 20218 1 1 41 ASP N N 1.480 -3.832 -22.592 1.00 . A A . 41 ASP N 1 1
19 20219 1 1 41 ASP O O -0.226 -0.876 -22.220 1.00 . A A . 41 ASP O 1 1
19 20220 1 1 41 ASP OD1 O -1.697 -2.356 -24.735 1.00 . A A . 41 ASP OD1 1 1
19 20221 1 1 41 ASP OD2 O -3.089 -3.723 -23.723 1.00 . A A . 41 ASP OD2 1 1
19 20222 1 1 42 GLN C C 1.157 1.341 -23.209 1.00 . A A . 42 GLN C 1 1
19 20223 1 1 42 GLN CA C 2.206 0.373 -22.671 1.00 . A A . 42 GLN CA 1 1
19 20224 1 1 42 GLN CB C 3.586 0.743 -23.219 1.00 . A A . 42 GLN CB 1 1
19 20225 1 1 42 GLN CD C 4.980 1.322 -25.245 1.00 . A A . 42 GLN CD 1 1
19 20226 1 1 42 GLN CG C 3.612 0.925 -24.728 1.00 . A A . 42 GLN CG 1 1
19 20227 1 1 42 GLN H H 2.550 -1.563 -23.454 1.00 . A A . 42 GLN H 1 1
19 20228 1 1 42 GLN HA H 2.226 0.447 -21.594 1.00 . A A . 42 GLN HA 1 1
19 20229 1 1 42 GLN HB2 H 3.908 1.665 -22.761 1.00 . A A . 42 GLN HB2 1 1
19 20230 1 1 42 GLN HB3 H 4.284 -0.041 -22.962 1.00 . A A . 42 GLN HB3 1 1
19 20231 1 1 42 GLN HE21 H 5.686 -0.492 -24.840 1.00 . A A . 42 GLN HE21 1 1
19 20232 1 1 42 GLN HE22 H 6.817 0.617 -25.528 1.00 . A A . 42 GLN HE22 1 1
19 20233 1 1 42 GLN HG2 H 3.322 -0.004 -25.196 1.00 . A A . 42 GLN HG2 1 1
19 20234 1 1 42 GLN HG3 H 2.904 1.696 -24.996 1.00 . A A . 42 GLN HG3 1 1
19 20235 1 1 42 GLN N N 1.874 -1.002 -23.020 1.00 . A A . 42 GLN N 1 1
19 20236 1 1 42 GLN NE2 N 5.924 0.388 -25.199 1.00 . A A . 42 GLN NE2 1 1
19 20237 1 1 42 GLN O O 0.911 2.396 -22.624 1.00 . A A . 42 GLN O 1 1
19 20238 1 1 42 GLN OE1 O 5.188 2.454 -25.681 1.00 . A A . 42 GLN OE1 1 1
19 20239 1 1 43 LYS C C -1.609 2.108 -23.961 1.00 . A A . 43 LYS C 1 1
19 20240 1 1 43 LYS CA C -0.483 1.808 -24.945 1.00 . A A . 43 LYS CA 1 1
19 20241 1 1 43 LYS CB C -1.049 1.117 -26.189 1.00 . A A . 43 LYS CB 1 1
19 20242 1 1 43 LYS CD C 0.684 2.103 -27.717 1.00 . A A . 43 LYS CD 1 1
19 20243 1 1 43 LYS CE C 1.214 1.966 -29.137 1.00 . A A . 43 LYS CE 1 1
19 20244 1 1 43 LYS CG C -0.005 0.830 -27.254 1.00 . A A . 43 LYS CG 1 1
19 20245 1 1 43 LYS H H 0.781 0.121 -24.748 1.00 . A A . 43 LYS H 1 1
19 20246 1 1 43 LYS HA H -0.020 2.738 -25.240 1.00 . A A . 43 LYS HA 1 1
19 20247 1 1 43 LYS HB2 H -1.499 0.182 -25.893 1.00 . A A . 43 LYS HB2 1 1
19 20248 1 1 43 LYS HB3 H -1.811 1.751 -26.623 1.00 . A A . 43 LYS HB3 1 1
19 20249 1 1 43 LYS HD2 H -0.024 2.918 -27.687 1.00 . A A . 43 LYS HD2 1 1
19 20250 1 1 43 LYS HD3 H 1.510 2.317 -27.054 1.00 . A A . 43 LYS HD3 1 1
19 20251 1 1 43 LYS HE2 H 1.982 1.208 -29.148 1.00 . A A . 43 LYS HE2 1 1
19 20252 1 1 43 LYS HE3 H 0.401 1.664 -29.782 1.00 . A A . 43 LYS HE3 1 1
19 20253 1 1 43 LYS HG2 H 0.737 0.159 -26.847 1.00 . A A . 43 LYS HG2 1 1
19 20254 1 1 43 LYS HG3 H -0.488 0.365 -28.101 1.00 . A A . 43 LYS HG3 1 1
19 20255 1 1 43 LYS HZ1 H 2.424 3.058 -30.441 1.00 . A A . 43 LYS HZ1 1 1
19 20256 1 1 43 LYS HZ2 H 2.321 3.718 -28.888 1.00 . A A . 43 LYS HZ2 1 1
19 20257 1 1 43 LYS HZ3 H 1.023 3.876 -29.960 1.00 . A A . 43 LYS HZ3 1 1
19 20258 1 1 43 LYS N N 0.541 0.974 -24.328 1.00 . A A . 43 LYS N 1 1
19 20259 1 1 43 LYS NZ N 1.786 3.244 -29.641 1.00 . A A . 43 LYS NZ 1 1
19 20260 1 1 43 LYS O O -2.228 3.171 -24.015 1.00 . A A . 43 LYS O 1 1
19 20261 1 1 44 THR C C -2.327 1.595 -20.682 1.00 . A A . 44 THR C 1 1
19 20262 1 1 44 THR CA C -2.916 1.329 -22.062 1.00 . A A . 44 THR CA 1 1
19 20263 1 1 44 THR CB C -3.822 0.086 -21.992 1.00 . A A . 44 THR CB 1 1
19 20264 1 1 44 THR CG2 C -4.870 0.113 -23.094 1.00 . A A . 44 THR CG2 1 1
19 20265 1 1 44 THR H H -1.337 0.341 -23.068 1.00 . A A . 44 THR H 1 1
19 20266 1 1 44 THR HA H -3.524 2.174 -22.352 1.00 . A A . 44 THR HA 1 1
19 20267 1 1 44 THR HB H -4.327 0.082 -21.036 1.00 . A A . 44 THR HB 1 1
19 20268 1 1 44 THR HG1 H -2.582 -1.271 -21.275 1.00 . A A . 44 THR HG1 1 1
19 20269 1 1 44 THR HG21 H -5.841 0.309 -22.664 1.00 . A A . 44 THR HG21 1 1
19 20270 1 1 44 THR HG22 H -4.883 -0.838 -23.602 1.00 . A A . 44 THR HG22 1 1
19 20271 1 1 44 THR HG23 H -4.626 0.894 -23.800 1.00 . A A . 44 THR HG23 1 1
19 20272 1 1 44 THR N N -1.866 1.166 -23.059 1.00 . A A . 44 THR N 1 1
19 20273 1 1 44 THR O O -2.852 2.403 -19.917 1.00 . A A . 44 THR O 1 1
19 20274 1 1 44 THR OG1 O -3.032 -1.103 -22.107 1.00 . A A . 44 THR OG1 1 1
19 20275 1 1 45 TYR C C 0.604 2.033 -19.185 1.00 . A A . 45 TYR C 1 1
19 20276 1 1 45 TYR CA C -0.573 1.069 -19.079 1.00 . A A . 45 TYR CA 1 1
19 20277 1 1 45 TYR CB C -0.092 -0.287 -18.556 1.00 . A A . 45 TYR CB 1 1
19 20278 1 1 45 TYR CD1 C -2.453 -1.182 -18.568 1.00 . A A . 45 TYR CD1 1 1
19 20279 1 1 45 TYR CD2 C -0.681 -2.674 -19.127 1.00 . A A . 45 TYR CD2 1 1
19 20280 1 1 45 TYR CE1 C -3.372 -2.199 -18.746 1.00 . A A . 45 TYR CE1 1 1
19 20281 1 1 45 TYR CE2 C -1.593 -3.698 -19.310 1.00 . A A . 45 TYR CE2 1 1
19 20282 1 1 45 TYR CG C -1.094 -1.402 -18.754 1.00 . A A . 45 TYR CG 1 1
19 20283 1 1 45 TYR CZ C -2.936 -3.454 -19.118 1.00 . A A . 45 TYR CZ 1 1
19 20284 1 1 45 TYR H H -0.862 0.277 -21.020 1.00 . A A . 45 TYR H 1 1
19 20285 1 1 45 TYR HA H -1.295 1.474 -18.385 1.00 . A A . 45 TYR HA 1 1
19 20286 1 1 45 TYR HB2 H 0.815 -0.562 -19.070 1.00 . A A . 45 TYR HB2 1 1
19 20287 1 1 45 TYR HB3 H 0.111 -0.206 -17.499 1.00 . A A . 45 TYR HB3 1 1
19 20288 1 1 45 TYR HD1 H -2.791 -0.199 -18.277 1.00 . A A . 45 TYR HD1 1 1
19 20289 1 1 45 TYR HD2 H 0.373 -2.863 -19.276 1.00 . A A . 45 TYR HD2 1 1
19 20290 1 1 45 TYR HE1 H -4.425 -2.008 -18.597 1.00 . A A . 45 TYR HE1 1 1
19 20291 1 1 45 TYR HE2 H -1.252 -4.680 -19.600 1.00 . A A . 45 TYR HE2 1 1
19 20292 1 1 45 TYR HH H -3.442 -5.177 -19.802 1.00 . A A . 45 TYR HH 1 1
19 20293 1 1 45 TYR N N -1.233 0.907 -20.370 1.00 . A A . 45 TYR N 1 1
19 20294 1 1 45 TYR O O 1.385 1.973 -20.136 1.00 . A A . 45 TYR O 1 1
19 20295 1 1 45 TYR OH O -3.848 -4.469 -19.298 1.00 . A A . 45 TYR OH 1 1
19 20296 1 1 46 SER C C 2.915 3.468 -17.230 1.00 . A A . 46 SER C 1 1
19 20297 1 1 46 SER CA C 1.806 3.897 -18.186 1.00 . A A . 46 SER CA 1 1
19 20298 1 1 46 SER CB C 1.271 5.272 -17.778 1.00 . A A . 46 SER CB 1 1
19 20299 1 1 46 SER H H 0.072 2.915 -17.473 1.00 . A A . 46 SER H 1 1
19 20300 1 1 46 SER HA H 2.213 3.960 -19.185 1.00 . A A . 46 SER HA 1 1
19 20301 1 1 46 SER HB2 H 0.987 5.822 -18.663 1.00 . A A . 46 SER HB2 1 1
19 20302 1 1 46 SER HB3 H 0.408 5.144 -17.141 1.00 . A A . 46 SER HB3 1 1
19 20303 1 1 46 SER HG H 2.962 6.257 -17.676 1.00 . A A . 46 SER HG 1 1
19 20304 1 1 46 SER N N 0.727 2.918 -18.202 1.00 . A A . 46 SER N 1 1
19 20305 1 1 46 SER O O 2.669 3.209 -16.053 1.00 . A A . 46 SER O 1 1
19 20306 1 1 46 SER OG O 2.253 6.013 -17.075 1.00 . A A . 46 SER OG 1 1
19 20307 1 1 47 SER C C 6.187 4.185 -16.646 1.00 . A A . 47 SER C 1 1
19 20308 1 1 47 SER CA C 5.285 2.991 -16.942 1.00 . A A . 47 SER CA 1 1
19 20309 1 1 47 SER CB C 6.082 1.902 -17.660 1.00 . A A . 47 SER CB 1 1
19 20310 1 1 47 SER H H 4.271 3.612 -18.693 1.00 . A A . 47 SER H 1 1
19 20311 1 1 47 SER HA H 4.913 2.597 -16.008 1.00 . A A . 47 SER HA 1 1
19 20312 1 1 47 SER HB2 H 6.886 1.567 -17.022 1.00 . A A . 47 SER HB2 1 1
19 20313 1 1 47 SER HB3 H 5.429 1.069 -17.882 1.00 . A A . 47 SER HB3 1 1
19 20314 1 1 47 SER HG H 5.948 2.834 -19.378 1.00 . A A . 47 SER HG 1 1
19 20315 1 1 47 SER N N 4.137 3.394 -17.746 1.00 . A A . 47 SER N 1 1
19 20316 1 1 47 SER O O 6.316 5.098 -17.463 1.00 . A A . 47 SER O 1 1
19 20317 1 1 47 SER OG O 6.632 2.386 -18.873 1.00 . A A . 47 SER OG 1 1
19 20318 1 1 48 GLY C C 8.281 5.069 -13.705 1.00 . A A . 48 GLY C 1 1
19 20319 1 1 48 GLY CA C 7.693 5.259 -15.089 1.00 . A A . 48 GLY CA 1 1
19 20320 1 1 48 GLY H H 6.670 3.421 -14.862 1.00 . A A . 48 GLY H 1 1
19 20321 1 1 48 GLY HA2 H 8.499 5.324 -15.804 1.00 . A A . 48 GLY HA2 1 1
19 20322 1 1 48 GLY HA3 H 7.135 6.184 -15.106 1.00 . A A . 48 GLY HA3 1 1
19 20323 1 1 48 GLY N N 6.810 4.173 -15.473 1.00 . A A . 48 GLY N 1 1
19 20324 1 1 48 GLY O O 7.722 4.345 -12.880 1.00 . A A . 48 GLY O 1 1
19 20325 1 1 49 CYS C C 10.244 6.991 -11.520 1.00 . A A . 49 CYS C 1 1
19 20326 1 1 49 CYS CA C 10.076 5.614 -12.156 1.00 . A A . 49 CYS CA 1 1
19 20327 1 1 49 CYS CB C 11.442 4.944 -12.315 1.00 . A A . 49 CYS CB 1 1
19 20328 1 1 49 CYS H H 9.809 6.279 -14.147 1.00 . A A . 49 CYS H 1 1
19 20329 1 1 49 CYS HA H 9.459 5.007 -11.513 1.00 . A A . 49 CYS HA 1 1
19 20330 1 1 49 CYS HB2 H 11.365 4.152 -13.045 1.00 . A A . 49 CYS HB2 1 1
19 20331 1 1 49 CYS HB3 H 12.157 5.676 -12.660 1.00 . A A . 49 CYS HB3 1 1
19 20332 1 1 49 CYS N N 9.411 5.717 -13.449 1.00 . A A . 49 CYS N 1 1
19 20333 1 1 49 CYS O O 11.073 7.790 -11.954 1.00 . A A . 49 CYS O 1 1
19 20334 1 1 49 CYS SG S 12.096 4.214 -10.778 1.00 . A A . 49 CYS SG 1 1
19 20335 1 1 50 ALA C C 9.746 8.337 -8.295 1.00 . A A . 50 ALA C 1 1
19 20336 1 1 50 ALA CA C 9.515 8.537 -9.788 1.00 . A A . 50 ALA CA 1 1
19 20337 1 1 50 ALA CB C 8.238 9.330 -10.025 1.00 . A A . 50 ALA CB 1 1
19 20338 1 1 50 ALA H H 8.813 6.581 -10.186 1.00 . A A . 50 ALA H 1 1
19 20339 1 1 50 ALA HA H 10.341 9.101 -10.196 1.00 . A A . 50 ALA HA 1 1
19 20340 1 1 50 ALA HB1 H 8.164 9.589 -11.073 1.00 . A A . 50 ALA HB1 1 1
19 20341 1 1 50 ALA HB2 H 7.386 8.734 -9.740 1.00 . A A . 50 ALA HB2 1 1
19 20342 1 1 50 ALA HB3 H 8.261 10.234 -9.433 1.00 . A A . 50 ALA HB3 1 1
19 20343 1 1 50 ALA N N 9.452 7.260 -10.487 1.00 . A A . 50 ALA N 1 1
19 20344 1 1 50 ALA O O 9.427 7.281 -7.746 1.00 . A A . 50 ALA O 1 1
19 20345 1 1 51 GLN C C 9.293 9.031 -5.425 1.00 . A A . 51 GLN C 1 1
19 20346 1 1 51 GLN CA C 10.573 9.288 -6.213 1.00 . A A . 51 GLN CA 1 1
19 20347 1 1 51 GLN CB C 11.229 10.585 -5.737 1.00 . A A . 51 GLN CB 1 1
19 20348 1 1 51 GLN CD C 9.531 12.180 -4.760 1.00 . A A . 51 GLN CD 1 1
19 20349 1 1 51 GLN CG C 10.373 11.819 -5.968 1.00 . A A . 51 GLN CG 1 1
19 20350 1 1 51 GLN H H 10.530 10.168 -8.137 1.00 . A A . 51 GLN H 1 1
19 20351 1 1 51 GLN HA H 11.256 8.468 -6.044 1.00 . A A . 51 GLN HA 1 1
19 20352 1 1 51 GLN HB2 H 11.430 10.506 -4.679 1.00 . A A . 51 GLN HB2 1 1
19 20353 1 1 51 GLN HB3 H 12.162 10.716 -6.263 1.00 . A A . 51 GLN HB3 1 1
19 20354 1 1 51 GLN HE21 H 11.149 12.800 -3.786 1.00 . A A . 51 GLN HE21 1 1
19 20355 1 1 51 GLN HE22 H 9.658 12.930 -2.924 1.00 . A A . 51 GLN HE22 1 1
19 20356 1 1 51 GLN HG2 H 11.020 12.652 -6.197 1.00 . A A . 51 GLN HG2 1 1
19 20357 1 1 51 GLN HG3 H 9.716 11.635 -6.804 1.00 . A A . 51 GLN HG3 1 1
19 20358 1 1 51 GLN N N 10.299 9.354 -7.643 1.00 . A A . 51 GLN N 1 1
19 20359 1 1 51 GLN NE2 N 10.177 12.687 -3.718 1.00 . A A . 51 GLN NE2 1 1
19 20360 1 1 51 GLN O O 8.230 9.558 -5.757 1.00 . A A . 51 GLN O 1 1
19 20361 1 1 51 GLN OE1 O 8.311 12.005 -4.764 1.00 . A A . 51 GLN OE1 1 1
19 20362 1 1 52 THR C C 8.677 7.615 -2.106 1.00 . A A . 52 THR C 1 1
19 20363 1 1 52 THR CA C 8.251 7.891 -3.543 1.00 . A A . 52 THR CA 1 1
19 20364 1 1 52 THR CB C 7.494 6.664 -4.087 1.00 . A A . 52 THR CB 1 1
19 20365 1 1 52 THR CG2 C 6.925 6.947 -5.470 1.00 . A A . 52 THR CG2 1 1
19 20366 1 1 52 THR H H 10.274 7.830 -4.164 1.00 . A A . 52 THR H 1 1
19 20367 1 1 52 THR HA H 7.579 8.736 -3.555 1.00 . A A . 52 THR HA 1 1
19 20368 1 1 52 THR HB H 6.676 6.439 -3.417 1.00 . A A . 52 THR HB 1 1
19 20369 1 1 52 THR HG1 H 8.600 5.257 -3.258 1.00 . A A . 52 THR HG1 1 1
19 20370 1 1 52 THR HG21 H 7.736 7.084 -6.171 1.00 . A A . 52 THR HG21 1 1
19 20371 1 1 52 THR HG22 H 6.325 7.844 -5.434 1.00 . A A . 52 THR HG22 1 1
19 20372 1 1 52 THR HG23 H 6.313 6.115 -5.783 1.00 . A A . 52 THR HG23 1 1
19 20373 1 1 52 THR N N 9.400 8.218 -4.379 1.00 . A A . 52 THR N 1 1
19 20374 1 1 52 THR O O 9.636 6.884 -1.862 1.00 . A A . 52 THR O 1 1
19 20375 1 1 52 THR OG1 O 8.372 5.535 -4.149 1.00 . A A . 52 THR OG1 1 1
19 20376 1 1 53 TRP C C 8.368 6.543 0.604 1.00 . A A . 53 TRP C 1 1
19 20377 1 1 53 TRP CA C 8.260 8.023 0.257 1.00 . A A . 53 TRP CA 1 1
19 20378 1 1 53 TRP CB C 7.186 8.686 1.119 1.00 . A A . 53 TRP CB 1 1
19 20379 1 1 53 TRP CD1 C 6.865 7.418 3.324 1.00 . A A . 53 TRP CD1 1 1
19 20380 1 1 53 TRP CD2 C 8.121 9.264 3.498 1.00 . A A . 53 TRP CD2 1 1
19 20381 1 1 53 TRP CE2 C 8.023 8.665 4.769 1.00 . A A . 53 TRP CE2 1 1
19 20382 1 1 53 TRP CE3 C 8.865 10.440 3.363 1.00 . A A . 53 TRP CE3 1 1
19 20383 1 1 53 TRP CG C 7.374 8.450 2.588 1.00 . A A . 53 TRP CG 1 1
19 20384 1 1 53 TRP CH2 C 9.361 10.356 5.733 1.00 . A A . 53 TRP CH2 1 1
19 20385 1 1 53 TRP CZ2 C 8.640 9.204 5.895 1.00 . A A . 53 TRP CZ2 1 1
19 20386 1 1 53 TRP CZ3 C 9.476 10.972 4.481 1.00 . A A . 53 TRP CZ3 1 1
19 20387 1 1 53 TRP H H 7.204 8.779 -1.416 1.00 . A A . 53 TRP H 1 1
19 20388 1 1 53 TRP HA H 9.211 8.497 0.455 1.00 . A A . 53 TRP HA 1 1
19 20389 1 1 53 TRP HB2 H 7.202 9.752 0.949 1.00 . A A . 53 TRP HB2 1 1
19 20390 1 1 53 TRP HB3 H 6.219 8.295 0.839 1.00 . A A . 53 TRP HB3 1 1
19 20391 1 1 53 TRP HD1 H 6.251 6.629 2.918 1.00 . A A . 53 TRP HD1 1 1
19 20392 1 1 53 TRP HE1 H 7.015 6.923 5.359 1.00 . A A . 53 TRP HE1 1 1
19 20393 1 1 53 TRP HE3 H 8.963 10.930 2.405 1.00 . A A . 53 TRP HE3 1 1
19 20394 1 1 53 TRP HH2 H 9.856 10.807 6.579 1.00 . A A . 53 TRP HH2 1 1
19 20395 1 1 53 TRP HZ2 H 8.562 8.739 6.867 1.00 . A A . 53 TRP HZ2 1 1
19 20396 1 1 53 TRP HZ3 H 10.054 11.881 4.396 1.00 . A A . 53 TRP HZ3 1 1
19 20397 1 1 53 TRP N N 7.957 8.206 -1.158 1.00 . A A . 53 TRP N 1 1
19 20398 1 1 53 TRP NE1 N 7.252 7.541 4.636 1.00 . A A . 53 TRP NE1 1 1
19 20399 1 1 53 TRP O O 7.432 5.775 0.382 1.00 . A A . 53 TRP O 1 1
19 20400 1 1 54 SER C C 10.051 4.640 3.013 1.00 . A A . 54 SER C 1 1
19 20401 1 1 54 SER CA C 9.743 4.758 1.524 1.00 . A A . 54 SER CA 1 1
19 20402 1 1 54 SER CB C 10.895 4.172 0.706 1.00 . A A . 54 SER CB 1 1
19 20403 1 1 54 SER H H 10.222 6.809 1.302 1.00 . A A . 54 SER H 1 1
19 20404 1 1 54 SER HA H 8.841 4.203 1.309 1.00 . A A . 54 SER HA 1 1
19 20405 1 1 54 SER HB2 H 10.749 4.406 -0.337 1.00 . A A . 54 SER HB2 1 1
19 20406 1 1 54 SER HB3 H 11.829 4.600 1.044 1.00 . A A . 54 SER HB3 1 1
19 20407 1 1 54 SER HG H 10.648 2.518 1.727 1.00 . A A . 54 SER HG 1 1
19 20408 1 1 54 SER N N 9.514 6.149 1.150 1.00 . A A . 54 SER N 1 1
19 20409 1 1 54 SER O O 10.922 5.335 3.536 1.00 . A A . 54 SER O 1 1
19 20410 1 1 54 SER OG O 10.960 2.763 0.853 1.00 . A A . 54 SER OG 1 1
19 20411 1 1 55 ALA C C 10.748 2.670 5.385 1.00 . A A . 55 ALA C 1 1
19 20412 1 1 55 ALA CA C 9.525 3.543 5.121 1.00 . A A . 55 ALA CA 1 1
19 20413 1 1 55 ALA CB C 8.283 2.915 5.738 1.00 . A A . 55 ALA CB 1 1
19 20414 1 1 55 ALA H H 8.650 3.229 3.221 1.00 . A A . 55 ALA H 1 1
19 20415 1 1 55 ALA HA H 9.678 4.507 5.583 1.00 . A A . 55 ALA HA 1 1
19 20416 1 1 55 ALA HB1 H 7.407 3.454 5.406 1.00 . A A . 55 ALA HB1 1 1
19 20417 1 1 55 ALA HB2 H 8.210 1.884 5.428 1.00 . A A . 55 ALA HB2 1 1
19 20418 1 1 55 ALA HB3 H 8.351 2.966 6.814 1.00 . A A . 55 ALA HB3 1 1
19 20419 1 1 55 ALA N N 9.329 3.754 3.692 1.00 . A A . 55 ALA N 1 1
19 20420 1 1 55 ALA O O 11.528 2.939 6.296 1.00 . A A . 55 ALA O 1 1
19 20421 1 1 56 MET C C 13.352 1.427 4.448 1.00 . A A . 56 MET C 1 1
19 20422 1 1 56 MET CA C 12.034 0.712 4.728 1.00 . A A . 56 MET CA 1 1
19 20423 1 1 56 MET CB C 11.878 -0.483 3.784 1.00 . A A . 56 MET CB 1 1
19 20424 1 1 56 MET CE C 12.629 -3.682 4.521 1.00 . A A . 56 MET CE 1 1
19 20425 1 1 56 MET CG C 10.899 -1.530 4.286 1.00 . A A . 56 MET CG 1 1
19 20426 1 1 56 MET H H 10.250 1.462 3.871 1.00 . A A . 56 MET H 1 1
19 20427 1 1 56 MET HA H 12.041 0.356 5.746 1.00 . A A . 56 MET HA 1 1
19 20428 1 1 56 MET HB2 H 11.531 -0.125 2.825 1.00 . A A . 56 MET HB2 1 1
19 20429 1 1 56 MET HB3 H 12.842 -0.954 3.656 1.00 . A A . 56 MET HB3 1 1
19 20430 1 1 56 MET HE1 H 12.448 -3.466 3.479 1.00 . A A . 56 MET HE1 1 1
19 20431 1 1 56 MET HE2 H 13.672 -3.515 4.748 1.00 . A A . 56 MET HE2 1 1
19 20432 1 1 56 MET HE3 H 12.377 -4.712 4.725 1.00 . A A . 56 MET HE3 1 1
19 20433 1 1 56 MET HG2 H 10.043 -1.028 4.713 1.00 . A A . 56 MET HG2 1 1
19 20434 1 1 56 MET HG3 H 10.579 -2.135 3.450 1.00 . A A . 56 MET HG3 1 1
19 20435 1 1 56 MET N N 10.906 1.625 4.580 1.00 . A A . 56 MET N 1 1
19 20436 1 1 56 MET O O 14.281 1.371 5.251 1.00 . A A . 56 MET O 1 1
19 20437 1 1 56 MET SD S 11.618 -2.609 5.538 1.00 . A A . 56 MET SD 1 1
19 20438 1 1 57 GLU C C 14.832 4.051 3.803 1.00 . A A . 57 GLU C 1 1
19 20439 1 1 57 GLU CA C 14.629 2.825 2.918 1.00 . A A . 57 GLU CA 1 1
19 20440 1 1 57 GLU CB C 14.548 3.250 1.450 1.00 . A A . 57 GLU CB 1 1
19 20441 1 1 57 GLU CD C 15.272 1.043 0.460 1.00 . A A . 57 GLU CD 1 1
19 20442 1 1 57 GLU CG C 14.198 2.113 0.505 1.00 . A A . 57 GLU CG 1 1
19 20443 1 1 57 GLU H H 12.648 2.108 2.703 1.00 . A A . 57 GLU H 1 1
19 20444 1 1 57 GLU HA H 15.470 2.160 3.044 1.00 . A A . 57 GLU HA 1 1
19 20445 1 1 57 GLU HB2 H 13.794 4.017 1.351 1.00 . A A . 57 GLU HB2 1 1
19 20446 1 1 57 GLU HB3 H 15.503 3.657 1.153 1.00 . A A . 57 GLU HB3 1 1
19 20447 1 1 57 GLU HG2 H 13.275 1.661 0.832 1.00 . A A . 57 GLU HG2 1 1
19 20448 1 1 57 GLU HG3 H 14.071 2.514 -0.489 1.00 . A A . 57 GLU HG3 1 1
19 20449 1 1 57 GLU N N 13.423 2.100 3.303 1.00 . A A . 57 GLU N 1 1
19 20450 1 1 57 GLU O O 15.962 4.443 4.090 1.00 . A A . 57 GLU O 1 1
19 20451 1 1 57 GLU OE1 O 15.384 0.274 1.438 1.00 . A A . 57 GLU OE1 1 1
19 20452 1 1 57 GLU OE2 O 15.999 0.973 -0.552 1.00 . A A . 57 GLU OE2 1 1
19 20453 1 1 58 GLY C C 14.180 7.077 4.308 1.00 . A A . 58 GLY C 1 1
19 20454 1 1 58 GLY CA C 13.805 5.829 5.081 1.00 . A A . 58 GLY CA 1 1
19 20455 1 1 58 GLY H H 12.853 4.296 3.973 1.00 . A A . 58 GLY H 1 1
19 20456 1 1 58 GLY HA2 H 12.846 5.983 5.552 1.00 . A A . 58 GLY HA2 1 1
19 20457 1 1 58 GLY HA3 H 14.548 5.658 5.847 1.00 . A A . 58 GLY HA3 1 1
19 20458 1 1 58 GLY N N 13.727 4.653 4.234 1.00 . A A . 58 GLY N 1 1
19 20459 1 1 58 GLY O O 14.856 7.962 4.834 1.00 . A A . 58 GLY O 1 1
19 20460 1 1 59 GLY C C 13.423 8.209 0.850 1.00 . A A . 59 GLY C 1 1
19 20461 1 1 59 GLY CA C 14.047 8.303 2.228 1.00 . A A . 59 GLY CA 1 1
19 20462 1 1 59 GLY H H 13.206 6.414 2.689 1.00 . A A . 59 GLY H 1 1
19 20463 1 1 59 GLY HA2 H 13.680 9.192 2.718 1.00 . A A . 59 GLY HA2 1 1
19 20464 1 1 59 GLY HA3 H 15.119 8.381 2.120 1.00 . A A . 59 GLY HA3 1 1
19 20465 1 1 59 GLY N N 13.742 7.150 3.055 1.00 . A A . 59 GLY N 1 1
19 20466 1 1 59 GLY O O 13.147 7.114 0.359 1.00 . A A . 59 GLY O 1 1
19 20467 1 1 60 PHE C C 13.454 8.637 -2.111 1.00 . A A . 60 PHE C 1 1
19 20468 1 1 60 PHE CA C 12.600 9.403 -1.106 1.00 . A A . 60 PHE CA 1 1
19 20469 1 1 60 PHE CB C 12.430 10.852 -1.564 1.00 . A A . 60 PHE CB 1 1
19 20470 1 1 60 PHE CD1 C 11.475 12.690 -0.147 1.00 . A A . 60 PHE CD1 1 1
19 20471 1 1 60 PHE CD2 C 9.980 11.079 -1.071 1.00 . A A . 60 PHE CD2 1 1
19 20472 1 1 60 PHE CE1 C 10.412 13.337 0.453 1.00 . A A . 60 PHE CE1 1 1
19 20473 1 1 60 PHE CE2 C 8.912 11.722 -0.474 1.00 . A A . 60 PHE CE2 1 1
19 20474 1 1 60 PHE CG C 11.272 11.554 -0.914 1.00 . A A . 60 PHE CG 1 1
19 20475 1 1 60 PHE CZ C 9.129 12.854 0.288 1.00 . A A . 60 PHE CZ 1 1
19 20476 1 1 60 PHE H H 13.441 10.199 0.668 1.00 . A A . 60 PHE H 1 1
19 20477 1 1 60 PHE HA H 11.629 8.937 -1.047 1.00 . A A . 60 PHE HA 1 1
19 20478 1 1 60 PHE HB2 H 13.326 11.405 -1.328 1.00 . A A . 60 PHE HB2 1 1
19 20479 1 1 60 PHE HB3 H 12.271 10.868 -2.632 1.00 . A A . 60 PHE HB3 1 1
19 20480 1 1 60 PHE HD1 H 12.478 13.070 -0.018 1.00 . A A . 60 PHE HD1 1 1
19 20481 1 1 60 PHE HD2 H 9.810 10.194 -1.668 1.00 . A A . 60 PHE HD2 1 1
19 20482 1 1 60 PHE HE1 H 10.584 14.222 1.048 1.00 . A A . 60 PHE HE1 1 1
19 20483 1 1 60 PHE HE2 H 7.910 11.342 -0.604 1.00 . A A . 60 PHE HE2 1 1
19 20484 1 1 60 PHE HZ H 8.296 13.358 0.756 1.00 . A A . 60 PHE HZ 1 1
19 20485 1 1 60 PHE N N 13.198 9.359 0.223 1.00 . A A . 60 PHE N 1 1
19 20486 1 1 60 PHE O O 14.619 8.966 -2.331 1.00 . A A . 60 PHE O 1 1
19 20487 1 1 61 VAL C C 12.700 6.539 -4.928 1.00 . A A . 61 VAL C 1 1
19 20488 1 1 61 VAL CA C 13.570 6.798 -3.703 1.00 . A A . 61 VAL CA 1 1
19 20489 1 1 61 VAL CB C 14.008 5.448 -3.103 1.00 . A A . 61 VAL CB 1 1
19 20490 1 1 61 VAL CG1 C 15.140 5.648 -2.106 1.00 . A A . 61 VAL CG1 1 1
19 20491 1 1 61 VAL CG2 C 12.827 4.748 -2.448 1.00 . A A . 61 VAL CG2 1 1
19 20492 1 1 61 VAL H H 11.933 7.398 -2.502 1.00 . A A . 61 VAL H 1 1
19 20493 1 1 61 VAL HA H 14.455 7.336 -4.008 1.00 . A A . 61 VAL HA 1 1
19 20494 1 1 61 VAL HB H 14.371 4.822 -3.904 1.00 . A A . 61 VAL HB 1 1
19 20495 1 1 61 VAL HG11 H 15.153 6.677 -1.780 1.00 . A A . 61 VAL HG11 1 1
19 20496 1 1 61 VAL HG12 H 14.988 5.000 -1.255 1.00 . A A . 61 VAL HG12 1 1
19 20497 1 1 61 VAL HG13 H 16.081 5.409 -2.578 1.00 . A A . 61 VAL HG13 1 1
19 20498 1 1 61 VAL HG21 H 12.535 5.289 -1.561 1.00 . A A . 61 VAL HG21 1 1
19 20499 1 1 61 VAL HG22 H 11.997 4.717 -3.139 1.00 . A A . 61 VAL HG22 1 1
19 20500 1 1 61 VAL HG23 H 13.109 3.740 -2.179 1.00 . A A . 61 VAL HG23 1 1
19 20501 1 1 61 VAL N N 12.864 7.611 -2.719 1.00 . A A . 61 VAL N 1 1
19 20502 1 1 61 VAL O O 11.510 6.246 -4.805 1.00 . A A . 61 VAL O 1 1
19 20503 1 1 62 ARG C C 12.276 4.945 -7.550 1.00 . A A . 62 ARG C 1 1
19 20504 1 1 62 ARG CA C 12.581 6.426 -7.356 1.00 . A A . 62 ARG CA 1 1
19 20505 1 1 62 ARG CB C 13.397 6.951 -8.539 1.00 . A A . 62 ARG CB 1 1
19 20506 1 1 62 ARG CD C 13.256 9.304 -9.409 1.00 . A A . 62 ARG CD 1 1
19 20507 1 1 62 ARG CG C 13.870 8.385 -8.365 1.00 . A A . 62 ARG CG 1 1
19 20508 1 1 62 ARG CZ C 14.697 11.281 -9.162 1.00 . A A . 62 ARG CZ 1 1
19 20509 1 1 62 ARG H H 14.252 6.884 -6.139 1.00 . A A . 62 ARG H 1 1
19 20510 1 1 62 ARG HA H 11.650 6.971 -7.302 1.00 . A A . 62 ARG HA 1 1
19 20511 1 1 62 ARG HB2 H 14.265 6.322 -8.670 1.00 . A A . 62 ARG HB2 1 1
19 20512 1 1 62 ARG HB3 H 12.788 6.901 -9.429 1.00 . A A . 62 ARG HB3 1 1
19 20513 1 1 62 ARG HD2 H 12.911 8.706 -10.239 1.00 . A A . 62 ARG HD2 1 1
19 20514 1 1 62 ARG HD3 H 12.418 9.822 -8.966 1.00 . A A . 62 ARG HD3 1 1
19 20515 1 1 62 ARG HE H 14.514 10.205 -10.833 1.00 . A A . 62 ARG HE 1 1
19 20516 1 1 62 ARG HG2 H 13.584 8.732 -7.383 1.00 . A A . 62 ARG HG2 1 1
19 20517 1 1 62 ARG HG3 H 14.944 8.412 -8.460 1.00 . A A . 62 ARG HG3 1 1
19 20518 1 1 62 ARG HH11 H 13.656 10.775 -7.506 1.00 . A A . 62 ARG HH11 1 1
19 20519 1 1 62 ARG HH12 H 14.675 12.168 -7.345 1.00 . A A . 62 ARG HH12 1 1
19 20520 1 1 62 ARG HH21 H 15.860 12.036 -10.632 1.00 . A A . 62 ARG HH21 1 1
19 20521 1 1 62 ARG HH22 H 15.927 12.884 -9.124 1.00 . A A . 62 ARG HH22 1 1
19 20522 1 1 62 ARG N N 13.302 6.648 -6.108 1.00 . A A . 62 ARG N 1 1
19 20523 1 1 62 ARG NE N 14.215 10.289 -9.902 1.00 . A A . 62 ARG NE 1 1
19 20524 1 1 62 ARG NH1 N 14.310 11.420 -7.901 1.00 . A A . 62 ARG NH1 1 1
19 20525 1 1 62 ARG NH2 N 15.567 12.139 -9.682 1.00 . A A . 62 ARG NH2 1 1
19 20526 1 1 62 ARG O O 13.179 4.138 -7.766 1.00 . A A . 62 ARG O 1 1
19 20527 1 1 63 GLU C C 9.695 3.055 -8.880 1.00 . A A . 63 GLU C 1 1
19 20528 1 1 63 GLU CA C 10.572 3.209 -7.641 1.00 . A A . 63 GLU CA 1 1
19 20529 1 1 63 GLU CB C 9.812 2.733 -6.402 1.00 . A A . 63 GLU CB 1 1
19 20530 1 1 63 GLU CD C 7.708 2.882 -5.012 1.00 . A A . 63 GLU CD 1 1
19 20531 1 1 63 GLU CG C 8.434 3.356 -6.255 1.00 . A A . 63 GLU CG 1 1
19 20532 1 1 63 GLU H H 10.321 5.283 -7.300 1.00 . A A . 63 GLU H 1 1
19 20533 1 1 63 GLU HA H 11.457 2.604 -7.764 1.00 . A A . 63 GLU HA 1 1
19 20534 1 1 63 GLU HB2 H 9.695 1.659 -6.457 1.00 . A A . 63 GLU HB2 1 1
19 20535 1 1 63 GLU HB3 H 10.390 2.978 -5.523 1.00 . A A . 63 GLU HB3 1 1
19 20536 1 1 63 GLU HG2 H 8.542 4.429 -6.202 1.00 . A A . 63 GLU HG2 1 1
19 20537 1 1 63 GLU HG3 H 7.842 3.098 -7.121 1.00 . A A . 63 GLU HG3 1 1
19 20538 1 1 63 GLU N N 10.995 4.595 -7.474 1.00 . A A . 63 GLU N 1 1
19 20539 1 1 63 GLU O O 8.765 3.832 -9.098 1.00 . A A . 63 GLU O 1 1
19 20540 1 1 63 GLU OE1 O 8.385 2.447 -4.057 1.00 . A A . 63 GLU OE1 1 1
19 20541 1 1 63 GLU OE2 O 6.460 2.945 -4.992 1.00 . A A . 63 GLU OE2 1 1
19 20542 1 1 64 CYS C C 7.804 1.384 -10.580 1.00 . A A . 64 CYS C 1 1
19 20543 1 1 64 CYS CA C 9.238 1.788 -10.908 1.00 . A A . 64 CYS CA 1 1
19 20544 1 1 64 CYS CB C 9.914 0.689 -11.731 1.00 . A A . 64 CYS CB 1 1
19 20545 1 1 64 CYS H H 10.750 1.459 -9.462 1.00 . A A . 64 CYS H 1 1
19 20546 1 1 64 CYS HA H 9.220 2.698 -11.486 1.00 . A A . 64 CYS HA 1 1
19 20547 1 1 64 CYS HB2 H 10.986 0.802 -11.656 1.00 . A A . 64 CYS HB2 1 1
19 20548 1 1 64 CYS HB3 H 9.631 -0.274 -11.333 1.00 . A A . 64 CYS HB3 1 1
19 20549 1 1 64 CYS N N 9.997 2.045 -9.690 1.00 . A A . 64 CYS N 1 1
19 20550 1 1 64 CYS O O 7.558 0.647 -9.624 1.00 . A A . 64 CYS O 1 1
19 20551 1 1 64 CYS SG S 9.477 0.710 -13.499 1.00 . A A . 64 CYS SG 1 1
19 20552 1 1 65 TYR C C 4.733 1.380 -12.507 1.00 . A A . 65 TYR C 1 1
19 20553 1 1 65 TYR CA C 5.452 1.564 -11.173 1.00 . A A . 65 TYR CA 1 1
19 20554 1 1 65 TYR CB C 4.777 2.676 -10.368 1.00 . A A . 65 TYR CB 1 1
19 20555 1 1 65 TYR CD1 C 4.102 4.469 -12.014 1.00 . A A . 65 TYR CD1 1 1
19 20556 1 1 65 TYR CD2 C 5.913 4.925 -10.533 1.00 . A A . 65 TYR CD2 1 1
19 20557 1 1 65 TYR CE1 C 4.241 5.721 -12.580 1.00 . A A . 65 TYR CE1 1 1
19 20558 1 1 65 TYR CE2 C 6.058 6.180 -11.091 1.00 . A A . 65 TYR CE2 1 1
19 20559 1 1 65 TYR CG C 4.933 4.049 -10.982 1.00 . A A . 65 TYR CG 1 1
19 20560 1 1 65 TYR CZ C 5.220 6.573 -12.114 1.00 . A A . 65 TYR CZ 1 1
19 20561 1 1 65 TYR H H 7.119 2.453 -12.124 1.00 . A A . 65 TYR H 1 1
19 20562 1 1 65 TYR HA H 5.391 0.641 -10.615 1.00 . A A . 65 TYR HA 1 1
19 20563 1 1 65 TYR HB2 H 3.722 2.466 -10.291 1.00 . A A . 65 TYR HB2 1 1
19 20564 1 1 65 TYR HB3 H 5.207 2.704 -9.377 1.00 . A A . 65 TYR HB3 1 1
19 20565 1 1 65 TYR HD1 H 3.336 3.798 -12.376 1.00 . A A . 65 TYR HD1 1 1
19 20566 1 1 65 TYR HD2 H 6.567 4.614 -9.732 1.00 . A A . 65 TYR HD2 1 1
19 20567 1 1 65 TYR HE1 H 3.586 6.029 -13.381 1.00 . A A . 65 TYR HE1 1 1
19 20568 1 1 65 TYR HE2 H 6.825 6.848 -10.728 1.00 . A A . 65 TYR HE2 1 1
19 20569 1 1 65 TYR HH H 5.195 8.493 -12.008 1.00 . A A . 65 TYR HH 1 1
19 20570 1 1 65 TYR N N 6.861 1.872 -11.379 1.00 . A A . 65 TYR N 1 1
19 20571 1 1 65 TYR O O 5.093 2.000 -13.508 1.00 . A A . 65 TYR O 1 1
19 20572 1 1 65 TYR OH O 5.364 7.823 -12.674 1.00 . A A . 65 TYR OH 1 1
19 20573 1 1 66 ILE C C 1.454 0.199 -13.418 1.00 . A A . 66 ILE C 1 1
19 20574 1 1 66 ILE CA C 2.948 0.258 -13.720 1.00 . A A . 66 ILE CA 1 1
19 20575 1 1 66 ILE CB C 3.379 -1.062 -14.384 1.00 . A A . 66 ILE CB 1 1
19 20576 1 1 66 ILE CD1 C 5.435 -2.345 -15.165 1.00 . A A . 66 ILE CD1 1 1
19 20577 1 1 66 ILE CG1 C 4.856 -1.001 -14.777 1.00 . A A . 66 ILE CG1 1 1
19 20578 1 1 66 ILE CG2 C 2.514 -1.351 -15.601 1.00 . A A . 66 ILE CG2 1 1
19 20579 1 1 66 ILE H H 3.479 0.060 -11.682 1.00 . A A . 66 ILE H 1 1
19 20580 1 1 66 ILE HA H 3.132 1.066 -14.416 1.00 . A A . 66 ILE HA 1 1
19 20581 1 1 66 ILE HB H 3.236 -1.861 -13.673 1.00 . A A . 66 ILE HB 1 1
19 20582 1 1 66 ILE HD11 H 5.374 -3.019 -14.323 1.00 . A A . 66 ILE HD11 1 1
19 20583 1 1 66 ILE HD12 H 4.878 -2.752 -15.994 1.00 . A A . 66 ILE HD12 1 1
19 20584 1 1 66 ILE HD13 H 6.469 -2.223 -15.451 1.00 . A A . 66 ILE HD13 1 1
19 20585 1 1 66 ILE HG12 H 4.972 -0.337 -15.619 1.00 . A A . 66 ILE HG12 1 1
19 20586 1 1 66 ILE HG13 H 5.429 -0.622 -13.943 1.00 . A A . 66 ILE HG13 1 1
19 20587 1 1 66 ILE HG21 H 3.025 -2.047 -16.249 1.00 . A A . 66 ILE HG21 1 1
19 20588 1 1 66 ILE HG22 H 1.576 -1.781 -15.282 1.00 . A A . 66 ILE HG22 1 1
19 20589 1 1 66 ILE HG23 H 2.325 -0.432 -16.136 1.00 . A A . 66 ILE HG23 1 1
19 20590 1 1 66 ILE N N 3.717 0.524 -12.510 1.00 . A A . 66 ILE N 1 1
19 20591 1 1 66 ILE O O 1.010 -0.579 -12.572 1.00 . A A . 66 ILE O 1 1
19 20592 1 1 67 CYS C C -1.469 1.498 -15.208 1.00 . A A . 67 CYS C 1 1
19 20593 1 1 67 CYS CA C -0.763 1.064 -13.927 1.00 . A A . 67 CYS CA 1 1
19 20594 1 1 67 CYS CB C -1.121 2.020 -12.786 1.00 . A A . 67 CYS CB 1 1
19 20595 1 1 67 CYS H H 1.092 1.620 -14.778 1.00 . A A . 67 CYS H 1 1
19 20596 1 1 67 CYS HA H -1.093 0.069 -13.668 1.00 . A A . 67 CYS HA 1 1
19 20597 1 1 67 CYS HB2 H -0.257 2.150 -12.152 1.00 . A A . 67 CYS HB2 1 1
19 20598 1 1 67 CYS HB3 H -1.404 2.975 -13.203 1.00 . A A . 67 CYS HB3 1 1
19 20599 1 1 67 CYS N N 0.681 1.024 -14.117 1.00 . A A . 67 CYS N 1 1
19 20600 1 1 67 CYS O O -0.829 1.938 -16.162 1.00 . A A . 67 CYS O 1 1
19 20601 1 1 67 CYS SG S -2.496 1.444 -11.738 1.00 . A A . 67 CYS SG 1 1
19 20602 1 1 68 ALA C C -3.881 3.244 -16.382 1.00 . A A . 68 ALA C 1 1
19 20603 1 1 68 ALA CA C -3.585 1.748 -16.384 1.00 . A A . 68 ALA CA 1 1
19 20604 1 1 68 ALA CB C -4.881 0.952 -16.421 1.00 . A A . 68 ALA CB 1 1
19 20605 1 1 68 ALA H H -3.245 1.010 -14.429 1.00 . A A . 68 ALA H 1 1
19 20606 1 1 68 ALA HA H -3.016 1.504 -17.269 1.00 . A A . 68 ALA HA 1 1
19 20607 1 1 68 ALA HB1 H -5.003 0.422 -15.487 1.00 . A A . 68 ALA HB1 1 1
19 20608 1 1 68 ALA HB2 H -5.714 1.626 -16.564 1.00 . A A . 68 ALA HB2 1 1
19 20609 1 1 68 ALA HB3 H -4.846 0.244 -17.236 1.00 . A A . 68 ALA HB3 1 1
19 20610 1 1 68 ALA N N -2.791 1.369 -15.221 1.00 . A A . 68 ALA N 1 1
19 20611 1 1 68 ALA O O -4.130 3.837 -15.332 1.00 . A A . 68 ALA O 1 1
19 20612 1 1 69 VAL C C -5.608 5.569 -17.620 1.00 . A A . 69 VAL C 1 1
19 20613 1 1 69 VAL CA C -4.114 5.278 -17.699 1.00 . A A . 69 VAL CA 1 1
19 20614 1 1 69 VAL CB C -3.563 5.828 -19.029 1.00 . A A . 69 VAL CB 1 1
19 20615 1 1 69 VAL CG1 C -3.634 7.347 -19.048 1.00 . A A . 69 VAL CG1 1 1
19 20616 1 1 69 VAL CG2 C -2.138 5.349 -19.254 1.00 . A A . 69 VAL CG2 1 1
19 20617 1 1 69 VAL H H -3.644 3.325 -18.365 1.00 . A A . 69 VAL H 1 1
19 20618 1 1 69 VAL HA H -3.615 5.787 -16.889 1.00 . A A . 69 VAL HA 1 1
19 20619 1 1 69 VAL HB H -4.178 5.450 -19.834 1.00 . A A . 69 VAL HB 1 1
19 20620 1 1 69 VAL HG11 H -2.993 7.726 -19.830 1.00 . A A . 69 VAL HG11 1 1
19 20621 1 1 69 VAL HG12 H -4.652 7.657 -19.232 1.00 . A A . 69 VAL HG12 1 1
19 20622 1 1 69 VAL HG13 H -3.306 7.734 -18.096 1.00 . A A . 69 VAL HG13 1 1
19 20623 1 1 69 VAL HG21 H -2.129 4.595 -20.026 1.00 . A A . 69 VAL HG21 1 1
19 20624 1 1 69 VAL HG22 H -1.522 6.182 -19.558 1.00 . A A . 69 VAL HG22 1 1
19 20625 1 1 69 VAL HG23 H -1.749 4.931 -18.336 1.00 . A A . 69 VAL HG23 1 1
19 20626 1 1 69 VAL N N -3.849 3.850 -17.565 1.00 . A A . 69 VAL N 1 1
19 20627 1 1 69 VAL O O -6.036 6.479 -16.912 1.00 . A A . 69 VAL O 1 1
19 20628 1 1 70 GLU C C -8.479 4.347 -17.124 1.00 . A A . 70 GLU C 1 1
19 20629 1 1 70 GLU CA C -7.844 4.965 -18.366 1.00 . A A . 70 GLU CA 1 1
19 20630 1 1 70 GLU CB C -8.446 4.337 -19.626 1.00 . A A . 70 GLU CB 1 1
19 20631 1 1 70 GLU CD C -9.212 1.930 -19.688 1.00 . A A . 70 GLU CD 1 1
19 20632 1 1 70 GLU CG C -8.043 2.886 -19.833 1.00 . A A . 70 GLU CG 1 1
19 20633 1 1 70 GLU H H -5.996 4.080 -18.898 1.00 . A A . 70 GLU H 1 1
19 20634 1 1 70 GLU HA H -8.050 6.025 -18.372 1.00 . A A . 70 GLU HA 1 1
19 20635 1 1 70 GLU HB2 H -9.523 4.384 -19.558 1.00 . A A . 70 GLU HB2 1 1
19 20636 1 1 70 GLU HB3 H -8.122 4.904 -20.485 1.00 . A A . 70 GLU HB3 1 1
19 20637 1 1 70 GLU HG2 H -7.630 2.778 -20.825 1.00 . A A . 70 GLU HG2 1 1
19 20638 1 1 70 GLU HG3 H -7.292 2.626 -19.102 1.00 . A A . 70 GLU HG3 1 1
19 20639 1 1 70 GLU N N -6.397 4.789 -18.354 1.00 . A A . 70 GLU N 1 1
19 20640 1 1 70 GLU O O -9.461 4.865 -16.593 1.00 . A A . 70 GLU O 1 1
19 20641 1 1 70 GLU OE1 O -10.159 2.259 -18.946 1.00 . A A . 70 GLU OE1 1 1
19 20642 1 1 70 GLU OE2 O -9.177 0.853 -20.319 1.00 . A A . 70 GLU OE2 1 1
19 20643 1 1 71 SER C C -7.890 3.185 -14.209 1.00 . A A . 71 SER C 1 1
19 20644 1 1 71 SER CA C -8.421 2.545 -15.489 1.00 . A A . 71 SER CA 1 1
19 20645 1 1 71 SER CB C -8.034 1.065 -15.532 1.00 . A A . 71 SER CB 1 1
19 20646 1 1 71 SER H H -7.129 2.873 -17.134 1.00 . A A . 71 SER H 1 1
19 20647 1 1 71 SER HA H -9.498 2.627 -15.498 1.00 . A A . 71 SER HA 1 1
19 20648 1 1 71 SER HB2 H -7.959 0.745 -16.560 1.00 . A A . 71 SER HB2 1 1
19 20649 1 1 71 SER HB3 H -7.081 0.931 -15.042 1.00 . A A . 71 SER HB3 1 1
19 20650 1 1 71 SER HG H -9.419 -0.319 -15.511 1.00 . A A . 71 SER HG 1 1
19 20651 1 1 71 SER N N -7.910 3.236 -16.666 1.00 . A A . 71 SER N 1 1
19 20652 1 1 71 SER O O -6.887 2.740 -13.651 1.00 . A A . 71 SER O 1 1
19 20653 1 1 71 SER OG O -9.002 0.266 -14.875 1.00 . A A . 71 SER OG 1 1
19 20654 1 1 72 SER C C -8.230 4.010 -11.328 1.00 . A A . 72 SER C 1 1
19 20655 1 1 72 SER CA C -8.167 4.935 -12.540 1.00 . A A . 72 SER CA 1 1
19 20656 1 1 72 SER CB C -9.061 6.155 -12.313 1.00 . A A . 72 SER CB 1 1
19 20657 1 1 72 SER H H -9.362 4.537 -14.242 1.00 . A A . 72 SER H 1 1
19 20658 1 1 72 SER HA H -7.147 5.265 -12.674 1.00 . A A . 72 SER HA 1 1
19 20659 1 1 72 SER HB2 H -10.041 5.961 -12.717 1.00 . A A . 72 SER HB2 1 1
19 20660 1 1 72 SER HB3 H -9.139 6.347 -11.252 1.00 . A A . 72 SER HB3 1 1
19 20661 1 1 72 SER HG H -7.674 7.517 -12.558 1.00 . A A . 72 SER HG 1 1
19 20662 1 1 72 SER N N -8.571 4.230 -13.752 1.00 . A A . 72 SER N 1 1
19 20663 1 1 72 SER O O -7.418 4.118 -10.410 1.00 . A A . 72 SER O 1 1
19 20664 1 1 72 SER OG O -8.525 7.304 -12.945 1.00 . A A . 72 SER OG 1 1
19 20665 1 1 73 MET C C -8.060 1.441 -9.928 1.00 . A A . 73 MET C 1 1
19 20666 1 1 73 MET CA C -9.370 2.160 -10.235 1.00 . A A . 73 MET CA 1 1
19 20667 1 1 73 MET CB C -10.457 1.138 -10.574 1.00 . A A . 73 MET CB 1 1
19 20668 1 1 73 MET CE C -11.345 -2.101 -11.562 1.00 . A A . 73 MET CE 1 1
19 20669 1 1 73 MET CG C -10.219 0.411 -11.887 1.00 . A A . 73 MET CG 1 1
19 20670 1 1 73 MET H H -9.818 3.067 -12.094 1.00 . A A . 73 MET H 1 1
19 20671 1 1 73 MET HA H -9.674 2.718 -9.362 1.00 . A A . 73 MET HA 1 1
19 20672 1 1 73 MET HB2 H -10.504 0.404 -9.785 1.00 . A A . 73 MET HB2 1 1
19 20673 1 1 73 MET HB3 H -11.406 1.648 -10.638 1.00 . A A . 73 MET HB3 1 1
19 20674 1 1 73 MET HE1 H -10.820 -1.905 -10.639 1.00 . A A . 73 MET HE1 1 1
19 20675 1 1 73 MET HE2 H -12.287 -2.582 -11.346 1.00 . A A . 73 MET HE2 1 1
19 20676 1 1 73 MET HE3 H -10.746 -2.746 -12.188 1.00 . A A . 73 MET HE3 1 1
19 20677 1 1 73 MET HG2 H -9.993 1.139 -12.651 1.00 . A A . 73 MET HG2 1 1
19 20678 1 1 73 MET HG3 H -9.376 -0.254 -11.767 1.00 . A A . 73 MET HG3 1 1
19 20679 1 1 73 MET N N -9.202 3.103 -11.333 1.00 . A A . 73 MET N 1 1
19 20680 1 1 73 MET O O -7.750 1.161 -8.770 1.00 . A A . 73 MET O 1 1
19 20681 1 1 73 MET SD S -11.647 -0.556 -12.416 1.00 . A A . 73 MET SD 1 1
19 20682 1 1 74 CYS C C -5.141 1.167 -9.787 1.00 . A A . 74 CYS C 1 1
19 20683 1 1 74 CYS CA C -6.017 0.459 -10.816 1.00 . A A . 74 CYS CA 1 1
19 20684 1 1 74 CYS CB C -5.286 0.384 -12.158 1.00 . A A . 74 CYS CB 1 1
19 20685 1 1 74 CYS H H -7.595 1.394 -11.873 1.00 . A A . 74 CYS H 1 1
19 20686 1 1 74 CYS HA H -6.220 -0.543 -10.469 1.00 . A A . 74 CYS HA 1 1
19 20687 1 1 74 CYS HB2 H -5.861 -0.229 -12.838 1.00 . A A . 74 CYS HB2 1 1
19 20688 1 1 74 CYS HB3 H -5.198 1.378 -12.567 1.00 . A A . 74 CYS HB3 1 1
19 20689 1 1 74 CYS N N -7.294 1.144 -10.974 1.00 . A A . 74 CYS N 1 1
19 20690 1 1 74 CYS O O -4.998 0.703 -8.656 1.00 . A A . 74 CYS O 1 1
19 20691 1 1 74 CYS SG S -3.612 -0.326 -12.055 1.00 . A A . 74 CYS SG 1 1
20 20692 1 1 1 SER C C 2.694 -0.859 -1.967 1.00 . A A . 1 SER C 1 1
20 20693 1 1 1 SER CA C 2.483 0.614 -1.627 1.00 . A A . 1 SER CA 1 1
20 20694 1 1 1 SER CB C 3.305 1.491 -2.573 1.00 . A A . 1 SER CB 1 1
20 20695 1 1 1 SER H1 H 3.479 0.285 0.212 1.00 . A A . 1 SER H1 1 1
20 20696 1 1 1 SER HA H 1.437 0.852 -1.745 1.00 . A A . 1 SER HA 1 1
20 20697 1 1 1 SER HB2 H 3.157 1.157 -3.588 1.00 . A A . 1 SER HB2 1 1
20 20698 1 1 1 SER HB3 H 2.980 2.517 -2.481 1.00 . A A . 1 SER HB3 1 1
20 20699 1 1 1 SER HG H 5.133 2.193 -2.614 1.00 . A A . 1 SER HG 1 1
20 20700 1 1 1 SER N N 2.849 0.883 -0.241 1.00 . A A . 1 SER N 1 1
20 20701 1 1 1 SER O O 3.827 -1.333 -2.045 1.00 . A A . 1 SER O 1 1
20 20702 1 1 1 SER OG O 4.687 1.418 -2.265 1.00 . A A . 1 SER OG 1 1
20 20703 1 1 2 ASN C C 2.217 -3.201 -3.906 1.00 . A A . 2 ASN C 1 1
20 20704 1 1 2 ASN CA C 1.657 -2.995 -2.501 1.00 . A A . 2 ASN CA 1 1
20 20705 1 1 2 ASN CB C 0.267 -3.626 -2.398 1.00 . A A . 2 ASN CB 1 1
20 20706 1 1 2 ASN CG C -0.254 -3.645 -0.974 1.00 . A A . 2 ASN CG 1 1
20 20707 1 1 2 ASN H H 0.719 -1.142 -2.094 1.00 . A A . 2 ASN H 1 1
20 20708 1 1 2 ASN HA H 2.314 -3.474 -1.791 1.00 . A A . 2 ASN HA 1 1
20 20709 1 1 2 ASN HB2 H -0.424 -3.064 -3.007 1.00 . A A . 2 ASN HB2 1 1
20 20710 1 1 2 ASN HB3 H 0.312 -4.644 -2.759 1.00 . A A . 2 ASN HB3 1 1
20 20711 1 1 2 ASN HD21 H -1.607 -5.017 -1.461 1.00 . A A . 2 ASN HD21 1 1
20 20712 1 1 2 ASN HD22 H -1.619 -4.504 0.189 1.00 . A A . 2 ASN HD22 1 1
20 20713 1 1 2 ASN N N 1.594 -1.576 -2.169 1.00 . A A . 2 ASN N 1 1
20 20714 1 1 2 ASN ND2 N -1.262 -4.473 -0.723 1.00 . A A . 2 ASN ND2 1 1
20 20715 1 1 2 ASN O O 2.269 -2.268 -4.708 1.00 . A A . 2 ASN O 1 1
20 20716 1 1 2 ASN OD1 O 0.243 -2.922 -0.109 1.00 . A A . 2 ASN OD1 1 1
20 20717 1 1 3 ARG C C 2.213 -4.399 -6.616 1.00 . A A . 3 ARG C 1 1
20 20718 1 1 3 ARG CA C 3.193 -4.757 -5.504 1.00 . A A . 3 ARG CA 1 1
20 20719 1 1 3 ARG CB C 3.539 -6.244 -5.574 1.00 . A A . 3 ARG CB 1 1
20 20720 1 1 3 ARG CD C 2.778 -8.483 -4.721 1.00 . A A . 3 ARG CD 1 1
20 20721 1 1 3 ARG CG C 2.349 -7.160 -5.337 1.00 . A A . 3 ARG CG 1 1
20 20722 1 1 3 ARG CZ C 1.192 -8.755 -2.861 1.00 . A A . 3 ARG CZ 1 1
20 20723 1 1 3 ARG H H 2.567 -5.130 -3.515 1.00 . A A . 3 ARG H 1 1
20 20724 1 1 3 ARG HA H 4.094 -4.179 -5.634 1.00 . A A . 3 ARG HA 1 1
20 20725 1 1 3 ARG HB2 H 3.944 -6.463 -6.551 1.00 . A A . 3 ARG HB2 1 1
20 20726 1 1 3 ARG HB3 H 4.288 -6.463 -4.827 1.00 . A A . 3 ARG HB3 1 1
20 20727 1 1 3 ARG HD2 H 3.143 -9.129 -5.505 1.00 . A A . 3 ARG HD2 1 1
20 20728 1 1 3 ARG HD3 H 3.569 -8.294 -4.012 1.00 . A A . 3 ARG HD3 1 1
20 20729 1 1 3 ARG HE H 1.275 -9.931 -4.470 1.00 . A A . 3 ARG HE 1 1
20 20730 1 1 3 ARG HG2 H 1.658 -6.671 -4.667 1.00 . A A . 3 ARG HG2 1 1
20 20731 1 1 3 ARG HG3 H 1.863 -7.354 -6.282 1.00 . A A . 3 ARG HG3 1 1
20 20732 1 1 3 ARG HH11 H 2.471 -7.201 -2.669 1.00 . A A . 3 ARG HH11 1 1
20 20733 1 1 3 ARG HH12 H 1.348 -7.403 -1.366 1.00 . A A . 3 ARG HH12 1 1
20 20734 1 1 3 ARG HH21 H -0.209 -10.206 -2.759 1.00 . A A . 3 ARG HH21 1 1
20 20735 1 1 3 ARG HH22 H -0.176 -9.113 -1.417 1.00 . A A . 3 ARG HH22 1 1
20 20736 1 1 3 ARG N N 2.636 -4.429 -4.197 1.00 . A A . 3 ARG N 1 1
20 20737 1 1 3 ARG NE N 1.675 -9.149 -4.034 1.00 . A A . 3 ARG NE 1 1
20 20738 1 1 3 ARG NH1 N 1.713 -7.700 -2.248 1.00 . A A . 3 ARG NH1 1 1
20 20739 1 1 3 ARG NH2 N 0.187 -9.412 -2.300 1.00 . A A . 3 ARG NH2 1 1
20 20740 1 1 3 ARG O O 2.614 -3.939 -7.686 1.00 . A A . 3 ARG O 1 1
20 20741 1 1 4 TRP C C -0.032 -2.859 -7.787 1.00 . A A . 4 TRP C 1 1
20 20742 1 1 4 TRP CA C -0.108 -4.316 -7.342 1.00 . A A . 4 TRP CA 1 1
20 20743 1 1 4 TRP CB C -1.492 -4.612 -6.760 1.00 . A A . 4 TRP CB 1 1
20 20744 1 1 4 TRP CD1 C -1.935 -6.257 -4.844 1.00 . A A . 4 TRP CD1 1 1
20 20745 1 1 4 TRP CD2 C -1.356 -7.229 -6.775 1.00 . A A . 4 TRP CD2 1 1
20 20746 1 1 4 TRP CE2 C -1.570 -8.234 -5.813 1.00 . A A . 4 TRP CE2 1 1
20 20747 1 1 4 TRP CE3 C -0.986 -7.603 -8.070 1.00 . A A . 4 TRP CE3 1 1
20 20748 1 1 4 TRP CG C -1.596 -5.971 -6.135 1.00 . A A . 4 TRP CG 1 1
20 20749 1 1 4 TRP CH2 C -1.057 -9.925 -7.380 1.00 . A A . 4 TRP CH2 1 1
20 20750 1 1 4 TRP CZ2 C -1.422 -9.587 -6.105 1.00 . A A . 4 TRP CZ2 1 1
20 20751 1 1 4 TRP CZ3 C -0.839 -8.946 -8.358 1.00 . A A . 4 TRP CZ3 1 1
20 20752 1 1 4 TRP H H 0.670 -4.985 -5.489 1.00 . A A . 4 TRP H 1 1
20 20753 1 1 4 TRP HA H 0.054 -4.952 -8.199 1.00 . A A . 4 TRP HA 1 1
20 20754 1 1 4 TRP HB2 H -1.721 -3.878 -6.001 1.00 . A A . 4 TRP HB2 1 1
20 20755 1 1 4 TRP HB3 H -2.228 -4.549 -7.548 1.00 . A A . 4 TRP HB3 1 1
20 20756 1 1 4 TRP HD1 H -2.174 -5.511 -4.099 1.00 . A A . 4 TRP HD1 1 1
20 20757 1 1 4 TRP HE1 H -2.130 -8.067 -3.798 1.00 . A A . 4 TRP HE1 1 1
20 20758 1 1 4 TRP HE3 H -0.812 -6.863 -8.837 1.00 . A A . 4 TRP HE3 1 1
20 20759 1 1 4 TRP HH2 H -0.931 -10.963 -7.649 1.00 . A A . 4 TRP HH2 1 1
20 20760 1 1 4 TRP HZ2 H -1.587 -10.354 -5.362 1.00 . A A . 4 TRP HZ2 1 1
20 20761 1 1 4 TRP HZ3 H -0.551 -9.255 -9.353 1.00 . A A . 4 TRP HZ3 1 1
20 20762 1 1 4 TRP N N 0.928 -4.614 -6.360 1.00 . A A . 4 TRP N 1 1
20 20763 1 1 4 TRP NE1 N -1.920 -7.615 -4.642 1.00 . A A . 4 TRP NE1 1 1
20 20764 1 1 4 TRP O O -0.268 -2.545 -8.952 1.00 . A A . 4 TRP O 1 1
20 20765 1 1 5 ASN C C 1.461 -0.298 -8.222 1.00 . A A . 5 ASN C 1 1
20 20766 1 1 5 ASN CA C 0.405 -0.552 -7.150 1.00 . A A . 5 ASN CA 1 1
20 20767 1 1 5 ASN CB C 0.752 0.230 -5.881 1.00 . A A . 5 ASN CB 1 1
20 20768 1 1 5 ASN CG C -0.313 0.097 -4.809 1.00 . A A . 5 ASN CG 1 1
20 20769 1 1 5 ASN H H 0.474 -2.287 -5.939 1.00 . A A . 5 ASN H 1 1
20 20770 1 1 5 ASN HA H -0.553 -0.218 -7.517 1.00 . A A . 5 ASN HA 1 1
20 20771 1 1 5 ASN HB2 H 1.685 -0.139 -5.482 1.00 . A A . 5 ASN HB2 1 1
20 20772 1 1 5 ASN HB3 H 0.859 1.276 -6.128 1.00 . A A . 5 ASN HB3 1 1
20 20773 1 1 5 ASN HD21 H -0.856 1.992 -5.078 1.00 . A A . 5 ASN HD21 1 1
20 20774 1 1 5 ASN HD22 H -1.738 1.120 -3.874 1.00 . A A . 5 ASN HD22 1 1
20 20775 1 1 5 ASN N N 0.298 -1.976 -6.851 1.00 . A A . 5 ASN N 1 1
20 20776 1 1 5 ASN ND2 N -1.042 1.179 -4.562 1.00 . A A . 5 ASN ND2 1 1
20 20777 1 1 5 ASN O O 1.309 0.592 -9.059 1.00 . A A . 5 ASN O 1 1
20 20778 1 1 5 ASN OD1 O -0.477 -0.966 -4.212 1.00 . A A . 5 ASN OD1 1 1
20 20779 1 1 6 LEU C C 3.366 -1.837 -10.377 1.00 . A A . 6 LEU C 1 1
20 20780 1 1 6 LEU CA C 3.610 -0.949 -9.160 1.00 . A A . 6 LEU CA 1 1
20 20781 1 1 6 LEU CB C 4.949 -1.306 -8.514 1.00 . A A . 6 LEU CB 1 1
20 20782 1 1 6 LEU CD1 C 5.074 1.007 -7.557 1.00 . A A . 6 LEU CD1 1 1
20 20783 1 1 6 LEU CD2 C 4.630 -0.941 -6.055 1.00 . A A . 6 LEU CD2 1 1
20 20784 1 1 6 LEU CG C 5.357 -0.465 -7.303 1.00 . A A . 6 LEU CG 1 1
20 20785 1 1 6 LEU H H 2.592 -1.779 -7.499 1.00 . A A . 6 LEU H 1 1
20 20786 1 1 6 LEU HA H 3.638 0.082 -9.482 1.00 . A A . 6 LEU HA 1 1
20 20787 1 1 6 LEU HB2 H 4.900 -2.337 -8.198 1.00 . A A . 6 LEU HB2 1 1
20 20788 1 1 6 LEU HB3 H 5.718 -1.199 -9.266 1.00 . A A . 6 LEU HB3 1 1
20 20789 1 1 6 LEU HD11 H 4.007 1.171 -7.574 1.00 . A A . 6 LEU HD11 1 1
20 20790 1 1 6 LEU HD12 H 5.496 1.296 -8.508 1.00 . A A . 6 LEU HD12 1 1
20 20791 1 1 6 LEU HD13 H 5.519 1.601 -6.772 1.00 . A A . 6 LEU HD13 1 1
20 20792 1 1 6 LEU HD21 H 3.753 -0.333 -5.894 1.00 . A A . 6 LEU HD21 1 1
20 20793 1 1 6 LEU HD22 H 5.288 -0.856 -5.201 1.00 . A A . 6 LEU HD22 1 1
20 20794 1 1 6 LEU HD23 H 4.336 -1.972 -6.180 1.00 . A A . 6 LEU HD23 1 1
20 20795 1 1 6 LEU HG H 6.419 -0.576 -7.137 1.00 . A A . 6 LEU HG 1 1
20 20796 1 1 6 LEU N N 2.528 -1.087 -8.191 1.00 . A A . 6 LEU N 1 1
20 20797 1 1 6 LEU O O 4.259 -2.039 -11.199 1.00 . A A . 6 LEU O 1 1
20 20798 1 1 7 GLY C C 2.764 -4.391 -11.750 1.00 . A A . 7 GLY C 1 1
20 20799 1 1 7 GLY CA C 1.811 -3.220 -11.606 1.00 . A A . 7 GLY CA 1 1
20 20800 1 1 7 GLY H H 1.478 -2.169 -9.799 1.00 . A A . 7 GLY H 1 1
20 20801 1 1 7 GLY HA2 H 0.810 -3.601 -11.463 1.00 . A A . 7 GLY HA2 1 1
20 20802 1 1 7 GLY HA3 H 1.839 -2.636 -12.512 1.00 . A A . 7 GLY HA3 1 1
20 20803 1 1 7 GLY N N 2.152 -2.364 -10.485 1.00 . A A . 7 GLY N 1 1
20 20804 1 1 7 GLY O O 3.029 -4.851 -12.861 1.00 . A A . 7 GLY O 1 1
20 20805 1 1 8 TYR C C 3.558 -7.246 -11.205 1.00 . A A . 8 TYR C 1 1
20 20806 1 1 8 TYR CA C 4.214 -5.994 -10.632 1.00 . A A . 8 TYR CA 1 1
20 20807 1 1 8 TYR CB C 4.719 -6.272 -9.215 1.00 . A A . 8 TYR CB 1 1
20 20808 1 1 8 TYR CD1 C 6.641 -7.753 -9.913 1.00 . A A . 8 TYR CD1 1 1
20 20809 1 1 8 TYR CD2 C 5.199 -8.525 -8.181 1.00 . A A . 8 TYR CD2 1 1
20 20810 1 1 8 TYR CE1 C 7.388 -8.910 -9.814 1.00 . A A . 8 TYR CE1 1 1
20 20811 1 1 8 TYR CE2 C 5.941 -9.685 -8.072 1.00 . A A . 8 TYR CE2 1 1
20 20812 1 1 8 TYR CG C 5.534 -7.540 -9.102 1.00 . A A . 8 TYR CG 1 1
20 20813 1 1 8 TYR CZ C 7.035 -9.873 -8.892 1.00 . A A . 8 TYR CZ 1 1
20 20814 1 1 8 TYR H H 3.031 -4.465 -9.770 1.00 . A A . 8 TYR H 1 1
20 20815 1 1 8 TYR HA H 5.054 -5.723 -11.256 1.00 . A A . 8 TYR HA 1 1
20 20816 1 1 8 TYR HB2 H 5.339 -5.450 -8.893 1.00 . A A . 8 TYR HB2 1 1
20 20817 1 1 8 TYR HB3 H 3.872 -6.361 -8.549 1.00 . A A . 8 TYR HB3 1 1
20 20818 1 1 8 TYR HD1 H 6.916 -6.997 -10.635 1.00 . A A . 8 TYR HD1 1 1
20 20819 1 1 8 TYR HD2 H 4.341 -8.375 -7.540 1.00 . A A . 8 TYR HD2 1 1
20 20820 1 1 8 TYR HE1 H 8.245 -9.058 -10.454 1.00 . A A . 8 TYR HE1 1 1
20 20821 1 1 8 TYR HE2 H 5.665 -10.439 -7.351 1.00 . A A . 8 TYR HE2 1 1
20 20822 1 1 8 TYR HH H 7.207 -11.752 -8.524 1.00 . A A . 8 TYR HH 1 1
20 20823 1 1 8 TYR N N 3.282 -4.873 -10.625 1.00 . A A . 8 TYR N 1 1
20 20824 1 1 8 TYR O O 4.166 -7.980 -11.982 1.00 . A A . 8 TYR O 1 1
20 20825 1 1 8 TYR OH O 7.778 -11.027 -8.788 1.00 . A A . 8 TYR OH 1 1
20 20826 1 1 9 GLY C C 1.472 -8.668 -12.811 1.00 . A A . 9 GLY C 1 1
20 20827 1 1 9 GLY CA C 1.588 -8.645 -11.299 1.00 . A A . 9 GLY CA 1 1
20 20828 1 1 9 GLY H H 1.873 -6.861 -10.193 1.00 . A A . 9 GLY H 1 1
20 20829 1 1 9 GLY HA2 H 2.104 -9.536 -10.974 1.00 . A A . 9 GLY HA2 1 1
20 20830 1 1 9 GLY HA3 H 0.595 -8.641 -10.875 1.00 . A A . 9 GLY HA3 1 1
20 20831 1 1 9 GLY N N 2.308 -7.482 -10.815 1.00 . A A . 9 GLY N 1 1
20 20832 1 1 9 GLY O O 1.627 -9.718 -13.436 1.00 . A A . 9 GLY O 1 1
20 20833 1 1 10 ILE C C 2.270 -8.004 -15.559 1.00 . A A . 10 ILE C 1 1
20 20834 1 1 10 ILE CA C 1.065 -7.402 -14.847 1.00 . A A . 10 ILE CA 1 1
20 20835 1 1 10 ILE CB C 0.901 -5.934 -15.289 1.00 . A A . 10 ILE CB 1 1
20 20836 1 1 10 ILE CD1 C -0.511 -3.844 -14.952 1.00 . A A . 10 ILE CD1 1 1
20 20837 1 1 10 ILE CG1 C -0.296 -5.296 -14.584 1.00 . A A . 10 ILE CG1 1 1
20 20838 1 1 10 ILE CG2 C 0.739 -5.852 -16.799 1.00 . A A . 10 ILE CG2 1 1
20 20839 1 1 10 ILE H H 1.089 -6.707 -12.847 1.00 . A A . 10 ILE H 1 1
20 20840 1 1 10 ILE HA H 0.178 -7.945 -15.140 1.00 . A A . 10 ILE HA 1 1
20 20841 1 1 10 ILE HB H 1.799 -5.399 -15.019 1.00 . A A . 10 ILE HB 1 1
20 20842 1 1 10 ILE HD11 H 0.443 -3.339 -15.002 1.00 . A A . 10 ILE HD11 1 1
20 20843 1 1 10 ILE HD12 H -1.001 -3.786 -15.912 1.00 . A A . 10 ILE HD12 1 1
20 20844 1 1 10 ILE HD13 H -1.129 -3.371 -14.203 1.00 . A A . 10 ILE HD13 1 1
20 20845 1 1 10 ILE HG12 H -1.190 -5.840 -14.841 1.00 . A A . 10 ILE HG12 1 1
20 20846 1 1 10 ILE HG13 H -0.143 -5.348 -13.515 1.00 . A A . 10 ILE HG13 1 1
20 20847 1 1 10 ILE HG21 H 0.728 -4.817 -17.105 1.00 . A A . 10 ILE HG21 1 1
20 20848 1 1 10 ILE HG22 H 1.563 -6.359 -17.279 1.00 . A A . 10 ILE HG22 1 1
20 20849 1 1 10 ILE HG23 H -0.190 -6.322 -17.088 1.00 . A A . 10 ILE HG23 1 1
20 20850 1 1 10 ILE N N 1.200 -7.508 -13.400 1.00 . A A . 10 ILE N 1 1
20 20851 1 1 10 ILE O O 3.422 -7.746 -15.209 1.00 . A A . 10 ILE O 1 1
20 20852 1 1 11 PRO C C 3.830 -8.497 -18.234 1.00 . A A . 11 PRO C 1 1
20 20853 1 1 11 PRO CA C 3.053 -9.482 -17.368 1.00 . A A . 11 PRO CA 1 1
20 20854 1 1 11 PRO CB C 2.277 -10.469 -18.244 1.00 . A A . 11 PRO CB 1 1
20 20855 1 1 11 PRO CD C 0.653 -9.180 -17.055 1.00 . A A . 11 PRO CD 1 1
20 20856 1 1 11 PRO CG C 0.913 -9.883 -18.359 1.00 . A A . 11 PRO CG 1 1
20 20857 1 1 11 PRO HA H 3.740 -10.024 -16.736 1.00 . A A . 11 PRO HA 1 1
20 20858 1 1 11 PRO HB2 H 2.756 -10.550 -19.210 1.00 . A A . 11 PRO HB2 1 1
20 20859 1 1 11 PRO HB3 H 2.251 -11.437 -17.768 1.00 . A A . 11 PRO HB3 1 1
20 20860 1 1 11 PRO HD2 H 0.057 -8.294 -17.217 1.00 . A A . 11 PRO HD2 1 1
20 20861 1 1 11 PRO HD3 H 0.164 -9.845 -16.359 1.00 . A A . 11 PRO HD3 1 1
20 20862 1 1 11 PRO HG2 H 0.884 -9.178 -19.178 1.00 . A A . 11 PRO HG2 1 1
20 20863 1 1 11 PRO HG3 H 0.187 -10.668 -18.513 1.00 . A A . 11 PRO HG3 1 1
20 20864 1 1 11 PRO N N 2.003 -8.827 -16.583 1.00 . A A . 11 PRO N 1 1
20 20865 1 1 11 PRO O O 3.257 -7.824 -19.093 1.00 . A A . 11 PRO O 1 1
20 20866 1 1 12 HIS C C 7.023 -8.295 -19.575 1.00 . A A . 12 HIS C 1 1
20 20867 1 1 12 HIS CA C 5.993 -7.514 -18.767 1.00 . A A . 12 HIS CA 1 1
20 20868 1 1 12 HIS CB C 6.698 -6.536 -17.828 1.00 . A A . 12 HIS CB 1 1
20 20869 1 1 12 HIS CD2 C 4.603 -5.388 -16.819 1.00 . A A . 12 HIS CD2 1 1
20 20870 1 1 12 HIS CE1 C 5.170 -5.491 -14.703 1.00 . A A . 12 HIS CE1 1 1
20 20871 1 1 12 HIS CG C 5.812 -5.995 -16.750 1.00 . A A . 12 HIS CG 1 1
20 20872 1 1 12 HIS H H 5.534 -8.980 -17.309 1.00 . A A . 12 HIS H 1 1
20 20873 1 1 12 HIS HA H 5.365 -6.959 -19.448 1.00 . A A . 12 HIS HA 1 1
20 20874 1 1 12 HIS HB2 H 7.529 -7.038 -17.355 1.00 . A A . 12 HIS HB2 1 1
20 20875 1 1 12 HIS HB3 H 7.071 -5.700 -18.405 1.00 . A A . 12 HIS HB3 1 1
20 20876 1 1 12 HIS HD1 H 6.959 -6.425 -15.036 1.00 . A A . 12 HIS HD1 1 1
20 20877 1 1 12 HIS HD2 H 4.039 -5.180 -17.717 1.00 . A A . 12 HIS HD2 1 1
20 20878 1 1 12 HIS HE1 H 5.152 -5.389 -13.628 1.00 . A A . 12 HIS HE1 1 1
20 20879 1 1 12 HIS N N 5.137 -8.417 -18.006 1.00 . A A . 12 HIS N 1 1
20 20880 1 1 12 HIS ND1 N 6.140 -6.042 -15.411 1.00 . A A . 12 HIS ND1 1 1
20 20881 1 1 12 HIS NE2 N 4.226 -5.086 -15.533 1.00 . A A . 12 HIS NE2 1 1
20 20882 1 1 12 HIS O O 7.299 -9.462 -19.290 1.00 . A A . 12 HIS O 1 1
20 20883 1 1 13 LYS C C 9.949 -7.607 -21.274 1.00 . A A . 13 LYS C 1 1
20 20884 1 1 13 LYS CA C 8.591 -8.279 -21.439 1.00 . A A . 13 LYS CA 1 1
20 20885 1 1 13 LYS CB C 8.155 -8.220 -22.904 1.00 . A A . 13 LYS CB 1 1
20 20886 1 1 13 LYS CD C 6.641 -9.144 -24.684 1.00 . A A . 13 LYS CD 1 1
20 20887 1 1 13 LYS CE C 7.590 -9.486 -25.822 1.00 . A A . 13 LYS CE 1 1
20 20888 1 1 13 LYS CG C 7.285 -9.390 -23.330 1.00 . A A . 13 LYS CG 1 1
20 20889 1 1 13 LYS H H 7.328 -6.719 -20.766 1.00 . A A . 13 LYS H 1 1
20 20890 1 1 13 LYS HA H 8.675 -9.313 -21.139 1.00 . A A . 13 LYS HA 1 1
20 20891 1 1 13 LYS HB2 H 7.598 -7.308 -23.065 1.00 . A A . 13 LYS HB2 1 1
20 20892 1 1 13 LYS HB3 H 9.036 -8.208 -23.529 1.00 . A A . 13 LYS HB3 1 1
20 20893 1 1 13 LYS HD2 H 5.757 -9.759 -24.768 1.00 . A A . 13 LYS HD2 1 1
20 20894 1 1 13 LYS HD3 H 6.365 -8.101 -24.756 1.00 . A A . 13 LYS HD3 1 1
20 20895 1 1 13 LYS HE2 H 8.267 -8.659 -25.969 1.00 . A A . 13 LYS HE2 1 1
20 20896 1 1 13 LYS HE3 H 8.151 -10.369 -25.553 1.00 . A A . 13 LYS HE3 1 1
20 20897 1 1 13 LYS HG2 H 7.898 -10.278 -23.390 1.00 . A A . 13 LYS HG2 1 1
20 20898 1 1 13 LYS HG3 H 6.509 -9.537 -22.592 1.00 . A A . 13 LYS HG3 1 1
20 20899 1 1 13 LYS HZ1 H 7.074 -9.002 -27.787 1.00 . A A . 13 LYS HZ1 1 1
20 20900 1 1 13 LYS HZ2 H 5.833 -9.756 -26.919 1.00 . A A . 13 LYS HZ2 1 1
20 20901 1 1 13 LYS HZ3 H 7.141 -10.665 -27.488 1.00 . A A . 13 LYS HZ3 1 1
20 20902 1 1 13 LYS N N 7.589 -7.647 -20.588 1.00 . A A . 13 LYS N 1 1
20 20903 1 1 13 LYS NZ N 6.858 -9.746 -27.094 1.00 . A A . 13 LYS NZ 1 1
20 20904 1 1 13 LYS O O 10.137 -6.460 -21.676 1.00 . A A . 13 LYS O 1 1
20 20905 1 1 14 GLN C C 12.957 -7.583 -21.788 1.00 . A A . 14 GLN C 1 1
20 20906 1 1 14 GLN CA C 12.235 -7.800 -20.461 1.00 . A A . 14 GLN CA 1 1
20 20907 1 1 14 GLN CB C 13.044 -8.751 -19.576 1.00 . A A . 14 GLN CB 1 1
20 20908 1 1 14 GLN CD C 15.232 -9.144 -18.377 1.00 . A A . 14 GLN CD 1 1
20 20909 1 1 14 GLN CG C 14.515 -8.384 -19.475 1.00 . A A . 14 GLN CG 1 1
20 20910 1 1 14 GLN H H 10.684 -9.236 -20.380 1.00 . A A . 14 GLN H 1 1
20 20911 1 1 14 GLN HA H 12.140 -6.849 -19.959 1.00 . A A . 14 GLN HA 1 1
20 20912 1 1 14 GLN HB2 H 12.622 -8.744 -18.582 1.00 . A A . 14 GLN HB2 1 1
20 20913 1 1 14 GLN HB3 H 12.971 -9.750 -19.982 1.00 . A A . 14 GLN HB3 1 1
20 20914 1 1 14 GLN HE21 H 15.950 -7.445 -17.635 1.00 . A A . 14 GLN HE21 1 1
20 20915 1 1 14 GLN HE22 H 16.407 -8.883 -16.796 1.00 . A A . 14 GLN HE22 1 1
20 20916 1 1 14 GLN HG2 H 14.995 -8.606 -20.417 1.00 . A A . 14 GLN HG2 1 1
20 20917 1 1 14 GLN HG3 H 14.595 -7.326 -19.274 1.00 . A A . 14 GLN HG3 1 1
20 20918 1 1 14 GLN N N 10.893 -8.328 -20.679 1.00 . A A . 14 GLN N 1 1
20 20919 1 1 14 GLN NE2 N 15.935 -8.418 -17.515 1.00 . A A . 14 GLN NE2 1 1
20 20920 1 1 14 GLN O O 12.864 -8.406 -22.699 1.00 . A A . 14 GLN O 1 1
20 20921 1 1 14 GLN OE1 O 15.155 -10.372 -18.303 1.00 . A A . 14 GLN OE1 1 1
20 20922 1 1 15 VAL C C 15.675 -5.352 -22.786 1.00 . A A . 15 VAL C 1 1
20 20923 1 1 15 VAL CA C 14.414 -6.146 -23.105 1.00 . A A . 15 VAL CA 1 1
20 20924 1 1 15 VAL CB C 13.548 -5.339 -24.089 1.00 . A A . 15 VAL CB 1 1
20 20925 1 1 15 VAL CG1 C 12.512 -6.236 -24.749 1.00 . A A . 15 VAL CG1 1 1
20 20926 1 1 15 VAL CG2 C 12.879 -4.173 -23.378 1.00 . A A . 15 VAL CG2 1 1
20 20927 1 1 15 VAL H H 13.713 -5.853 -21.129 1.00 . A A . 15 VAL H 1 1
20 20928 1 1 15 VAL HA H 14.696 -7.073 -23.582 1.00 . A A . 15 VAL HA 1 1
20 20929 1 1 15 VAL HB H 14.190 -4.941 -24.861 1.00 . A A . 15 VAL HB 1 1
20 20930 1 1 15 VAL HG11 H 12.996 -7.121 -25.137 1.00 . A A . 15 VAL HG11 1 1
20 20931 1 1 15 VAL HG12 H 11.767 -6.523 -24.020 1.00 . A A . 15 VAL HG12 1 1
20 20932 1 1 15 VAL HG13 H 12.036 -5.702 -25.559 1.00 . A A . 15 VAL HG13 1 1
20 20933 1 1 15 VAL HG21 H 11.981 -4.517 -22.889 1.00 . A A . 15 VAL HG21 1 1
20 20934 1 1 15 VAL HG22 H 13.555 -3.763 -22.641 1.00 . A A . 15 VAL HG22 1 1
20 20935 1 1 15 VAL HG23 H 12.628 -3.408 -24.097 1.00 . A A . 15 VAL HG23 1 1
20 20936 1 1 15 VAL N N 13.676 -6.472 -21.891 1.00 . A A . 15 VAL N 1 1
20 20937 1 1 15 VAL O O 15.749 -4.664 -21.768 1.00 . A A . 15 VAL O 1 1
20 20938 1 1 16 LYS C C 17.791 -3.276 -23.879 1.00 . A A . 16 LYS C 1 1
20 20939 1 1 16 LYS CA C 17.928 -4.741 -23.477 1.00 . A A . 16 LYS CA 1 1
20 20940 1 1 16 LYS CB C 19.037 -5.403 -24.296 1.00 . A A . 16 LYS CB 1 1
20 20941 1 1 16 LYS CD C 20.510 -7.439 -24.348 1.00 . A A . 16 LYS CD 1 1
20 20942 1 1 16 LYS CE C 20.694 -8.814 -23.725 1.00 . A A . 16 LYS CE 1 1
20 20943 1 1 16 LYS CG C 19.101 -6.911 -24.126 1.00 . A A . 16 LYS CG 1 1
20 20944 1 1 16 LYS H H 16.552 -6.017 -24.455 1.00 . A A . 16 LYS H 1 1
20 20945 1 1 16 LYS HA H 18.187 -4.792 -22.430 1.00 . A A . 16 LYS HA 1 1
20 20946 1 1 16 LYS HB2 H 18.873 -5.188 -25.343 1.00 . A A . 16 LYS HB2 1 1
20 20947 1 1 16 LYS HB3 H 19.988 -4.988 -23.997 1.00 . A A . 16 LYS HB3 1 1
20 20948 1 1 16 LYS HD2 H 20.696 -7.509 -25.409 1.00 . A A . 16 LYS HD2 1 1
20 20949 1 1 16 LYS HD3 H 21.216 -6.753 -23.902 1.00 . A A . 16 LYS HD3 1 1
20 20950 1 1 16 LYS HE2 H 21.743 -8.961 -23.515 1.00 . A A . 16 LYS HE2 1 1
20 20951 1 1 16 LYS HE3 H 20.134 -8.855 -22.803 1.00 . A A . 16 LYS HE3 1 1
20 20952 1 1 16 LYS HG2 H 18.789 -7.166 -23.124 1.00 . A A . 16 LYS HG2 1 1
20 20953 1 1 16 LYS HG3 H 18.438 -7.375 -24.842 1.00 . A A . 16 LYS HG3 1 1
20 20954 1 1 16 LYS HZ1 H 19.675 -9.497 -25.413 1.00 . A A . 16 LYS HZ1 1 1
20 20955 1 1 16 LYS HZ2 H 19.621 -10.564 -24.103 1.00 . A A . 16 LYS HZ2 1 1
20 20956 1 1 16 LYS HZ3 H 21.036 -10.420 -25.017 1.00 . A A . 16 LYS HZ3 1 1
20 20957 1 1 16 LYS N N 16.669 -5.451 -23.663 1.00 . A A . 16 LYS N 1 1
20 20958 1 1 16 LYS NZ N 20.224 -9.900 -24.627 1.00 . A A . 16 LYS NZ 1 1
20 20959 1 1 16 LYS O O 17.257 -2.961 -24.943 1.00 . A A . 16 LYS O 1 1
20 20960 1 1 17 LEU C C 19.449 -0.480 -24.045 1.00 . A A . 17 LEU C 1 1
20 20961 1 1 17 LEU CA C 18.211 -0.952 -23.289 1.00 . A A . 17 LEU CA 1 1
20 20962 1 1 17 LEU CB C 18.074 -0.175 -21.978 1.00 . A A . 17 LEU CB 1 1
20 20963 1 1 17 LEU CD1 C 16.885 -0.186 -19.771 1.00 . A A . 17 LEU CD1 1 1
20 20964 1 1 17 LEU CD2 C 15.781 0.821 -21.777 1.00 . A A . 17 LEU CD2 1 1
20 20965 1 1 17 LEU CG C 16.716 -0.273 -21.280 1.00 . A A . 17 LEU CG 1 1
20 20966 1 1 17 LEU H H 18.692 -2.696 -22.191 1.00 . A A . 17 LEU H 1 1
20 20967 1 1 17 LEU HA H 17.339 -0.768 -23.900 1.00 . A A . 17 LEU HA 1 1
20 20968 1 1 17 LEU HB2 H 18.824 -0.542 -21.296 1.00 . A A . 17 LEU HB2 1 1
20 20969 1 1 17 LEU HB3 H 18.263 0.867 -22.192 1.00 . A A . 17 LEU HB3 1 1
20 20970 1 1 17 LEU HD11 H 17.270 -1.124 -19.397 1.00 . A A . 17 LEU HD11 1 1
20 20971 1 1 17 LEU HD12 H 15.930 0.019 -19.313 1.00 . A A . 17 LEU HD12 1 1
20 20972 1 1 17 LEU HD13 H 17.578 0.608 -19.531 1.00 . A A . 17 LEU HD13 1 1
20 20973 1 1 17 LEU HD21 H 14.779 0.622 -21.427 1.00 . A A . 17 LEU HD21 1 1
20 20974 1 1 17 LEU HD22 H 15.789 0.838 -22.857 1.00 . A A . 17 LEU HD22 1 1
20 20975 1 1 17 LEU HD23 H 16.112 1.776 -21.398 1.00 . A A . 17 LEU HD23 1 1
20 20976 1 1 17 LEU HG H 16.267 -1.228 -21.511 1.00 . A A . 17 LEU HG 1 1
20 20977 1 1 17 LEU N N 18.277 -2.384 -23.023 1.00 . A A . 17 LEU N 1 1
20 20978 1 1 17 LEU O O 20.507 -1.108 -24.007 1.00 . A A . 17 LEU O 1 1
20 20979 1 1 18 PRO C C 21.517 1.802 -24.637 1.00 . A A . 18 PRO C 1 1
20 20980 1 1 18 PRO CA C 20.415 1.236 -25.526 1.00 . A A . 18 PRO CA 1 1
20 20981 1 1 18 PRO CB C 19.735 2.359 -26.315 1.00 . A A . 18 PRO CB 1 1
20 20982 1 1 18 PRO CD C 18.083 1.455 -24.841 1.00 . A A . 18 PRO CD 1 1
20 20983 1 1 18 PRO CG C 18.543 2.726 -25.499 1.00 . A A . 18 PRO CG 1 1
20 20984 1 1 18 PRO HA H 20.839 0.518 -26.213 1.00 . A A . 18 PRO HA 1 1
20 20985 1 1 18 PRO HB2 H 20.415 3.192 -26.419 1.00 . A A . 18 PRO HB2 1 1
20 20986 1 1 18 PRO HB3 H 19.449 1.995 -27.291 1.00 . A A . 18 PRO HB3 1 1
20 20987 1 1 18 PRO HD2 H 17.685 1.661 -23.859 1.00 . A A . 18 PRO HD2 1 1
20 20988 1 1 18 PRO HD3 H 17.346 0.957 -25.453 1.00 . A A . 18 PRO HD3 1 1
20 20989 1 1 18 PRO HG2 H 18.818 3.456 -24.754 1.00 . A A . 18 PRO HG2 1 1
20 20990 1 1 18 PRO HG3 H 17.767 3.117 -26.141 1.00 . A A . 18 PRO HG3 1 1
20 20991 1 1 18 PRO N N 19.316 0.654 -24.750 1.00 . A A . 18 PRO N 1 1
20 20992 1 1 18 PRO O O 22.603 2.127 -25.112 1.00 . A A . 18 PRO O 1 1
20 20993 1 1 19 ASN C C 23.215 1.375 -22.003 1.00 . A A . 19 ASN C 1 1
20 20994 1 1 19 ASN CA C 22.196 2.442 -22.389 1.00 . A A . 19 ASN CA 1 1
20 20995 1 1 19 ASN CB C 21.481 2.956 -21.138 1.00 . A A . 19 ASN CB 1 1
20 20996 1 1 19 ASN CG C 20.472 4.044 -21.455 1.00 . A A . 19 ASN CG 1 1
20 20997 1 1 19 ASN H H 20.344 1.640 -23.026 1.00 . A A . 19 ASN H 1 1
20 20998 1 1 19 ASN HA H 22.714 3.265 -22.860 1.00 . A A . 19 ASN HA 1 1
20 20999 1 1 19 ASN HB2 H 20.959 2.137 -20.666 1.00 . A A . 19 ASN HB2 1 1
20 21000 1 1 19 ASN HB3 H 22.211 3.357 -20.451 1.00 . A A . 19 ASN HB3 1 1
20 21001 1 1 19 ASN HD21 H 19.665 3.857 -19.646 1.00 . A A . 19 ASN HD21 1 1
20 21002 1 1 19 ASN HD22 H 18.944 5.045 -20.671 1.00 . A A . 19 ASN HD22 1 1
20 21003 1 1 19 ASN N N 21.229 1.915 -23.344 1.00 . A A . 19 ASN N 1 1
20 21004 1 1 19 ASN ND2 N 19.606 4.346 -20.494 1.00 . A A . 19 ASN ND2 1 1
20 21005 1 1 19 ASN O O 24.301 1.686 -21.516 1.00 . A A . 19 ASN O 1 1
20 21006 1 1 19 ASN OD1 O 20.472 4.606 -22.549 1.00 . A A . 19 ASN OD1 1 1
20 21007 1 1 20 GLY C C 23.251 -1.806 -20.726 1.00 . A A . 20 GLY C 1 1
20 21008 1 1 20 GLY CA C 23.751 -0.981 -21.895 1.00 . A A . 20 GLY CA 1 1
20 21009 1 1 20 GLY H H 21.978 -0.074 -22.615 1.00 . A A . 20 GLY H 1 1
20 21010 1 1 20 GLY HA2 H 23.850 -1.621 -22.759 1.00 . A A . 20 GLY HA2 1 1
20 21011 1 1 20 GLY HA3 H 24.721 -0.576 -21.646 1.00 . A A . 20 GLY HA3 1 1
20 21012 1 1 20 GLY N N 22.857 0.115 -22.225 1.00 . A A . 20 GLY N 1 1
20 21013 1 1 20 GLY O O 23.626 -2.968 -20.574 1.00 . A A . 20 GLY O 1 1
20 21014 1 1 21 GLN C C 20.475 -2.463 -19.043 1.00 . A A . 21 GLN C 1 1
20 21015 1 1 21 GLN CA C 21.854 -1.890 -18.735 1.00 . A A . 21 GLN CA 1 1
20 21016 1 1 21 GLN CB C 21.768 -0.934 -17.545 1.00 . A A . 21 GLN CB 1 1
20 21017 1 1 21 GLN CD C 22.952 0.763 -16.095 1.00 . A A . 21 GLN CD 1 1
20 21018 1 1 21 GLN CG C 23.044 -0.140 -17.309 1.00 . A A . 21 GLN CG 1 1
20 21019 1 1 21 GLN H H 22.142 -0.276 -20.073 1.00 . A A . 21 GLN H 1 1
20 21020 1 1 21 GLN HA H 22.520 -2.703 -18.486 1.00 . A A . 21 GLN HA 1 1
20 21021 1 1 21 GLN HB2 H 20.963 -0.235 -17.716 1.00 . A A . 21 GLN HB2 1 1
20 21022 1 1 21 GLN HB3 H 21.555 -1.506 -16.653 1.00 . A A . 21 GLN HB3 1 1
20 21023 1 1 21 GLN HE21 H 24.885 0.489 -15.714 1.00 . A A . 21 GLN HE21 1 1
20 21024 1 1 21 GLN HE22 H 24.042 1.523 -14.616 1.00 . A A . 21 GLN HE22 1 1
20 21025 1 1 21 GLN HG2 H 23.860 -0.832 -17.162 1.00 . A A . 21 GLN HG2 1 1
20 21026 1 1 21 GLN HG3 H 23.240 0.468 -18.178 1.00 . A A . 21 GLN HG3 1 1
20 21027 1 1 21 GLN N N 22.404 -1.204 -19.898 1.00 . A A . 21 GLN N 1 1
20 21028 1 1 21 GLN NE2 N 24.073 0.943 -15.405 1.00 . A A . 21 GLN NE2 1 1
20 21029 1 1 21 GLN O O 19.866 -2.132 -20.062 1.00 . A A . 21 GLN O 1 1
20 21030 1 1 21 GLN OE1 O 21.886 1.294 -15.781 1.00 . A A . 21 GLN OE1 1 1
20 21031 1 1 22 LEU C C 17.592 -3.130 -17.637 1.00 . A A . 22 LEU C 1 1
20 21032 1 1 22 LEU CA C 18.676 -3.944 -18.334 1.00 . A A . 22 LEU CA 1 1
20 21033 1 1 22 LEU CB C 18.690 -5.372 -17.789 1.00 . A A . 22 LEU CB 1 1
20 21034 1 1 22 LEU CD1 C 19.362 -7.779 -17.985 1.00 . A A . 22 LEU CD1 1 1
20 21035 1 1 22 LEU CD2 C 18.957 -6.425 -20.048 1.00 . A A . 22 LEU CD2 1 1
20 21036 1 1 22 LEU CG C 19.465 -6.399 -18.615 1.00 . A A . 22 LEU CG 1 1
20 21037 1 1 22 LEU H H 20.517 -3.548 -17.364 1.00 . A A . 22 LEU H 1 1
20 21038 1 1 22 LEU HA H 18.464 -3.973 -19.391 1.00 . A A . 22 LEU HA 1 1
20 21039 1 1 22 LEU HB2 H 19.124 -5.345 -16.801 1.00 . A A . 22 LEU HB2 1 1
20 21040 1 1 22 LEU HB3 H 17.665 -5.709 -17.720 1.00 . A A . 22 LEU HB3 1 1
20 21041 1 1 22 LEU HD11 H 19.594 -7.713 -16.932 1.00 . A A . 22 LEU HD11 1 1
20 21042 1 1 22 LEU HD12 H 20.060 -8.448 -18.465 1.00 . A A . 22 LEU HD12 1 1
20 21043 1 1 22 LEU HD13 H 18.357 -8.157 -18.110 1.00 . A A . 22 LEU HD13 1 1
20 21044 1 1 22 LEU HD21 H 19.460 -7.208 -20.595 1.00 . A A . 22 LEU HD21 1 1
20 21045 1 1 22 LEU HD22 H 19.156 -5.473 -20.519 1.00 . A A . 22 LEU HD22 1 1
20 21046 1 1 22 LEU HD23 H 17.892 -6.614 -20.049 1.00 . A A . 22 LEU HD23 1 1
20 21047 1 1 22 LEU HG H 20.510 -6.120 -18.635 1.00 . A A . 22 LEU HG 1 1
20 21048 1 1 22 LEU N N 19.986 -3.323 -18.157 1.00 . A A . 22 LEU N 1 1
20 21049 1 1 22 LEU O O 17.870 -2.364 -16.714 1.00 . A A . 22 LEU O 1 1
20 21050 1 1 23 CYS C C 15.198 -2.752 -15.985 1.00 . A A . 23 CYS C 1 1
20 21051 1 1 23 CYS CA C 15.221 -2.589 -17.502 1.00 . A A . 23 CYS CA 1 1
20 21052 1 1 23 CYS CB C 13.908 -3.094 -18.101 1.00 . A A . 23 CYS CB 1 1
20 21053 1 1 23 CYS H H 16.192 -3.928 -18.821 1.00 . A A . 23 CYS H 1 1
20 21054 1 1 23 CYS HA H 15.335 -1.541 -17.737 1.00 . A A . 23 CYS HA 1 1
20 21055 1 1 23 CYS HB2 H 13.752 -4.118 -17.794 1.00 . A A . 23 CYS HB2 1 1
20 21056 1 1 23 CYS HB3 H 13.095 -2.485 -17.732 1.00 . A A . 23 CYS HB3 1 1
20 21057 1 1 23 CYS N N 16.351 -3.303 -18.083 1.00 . A A . 23 CYS N 1 1
20 21058 1 1 23 CYS O O 15.851 -3.637 -15.433 1.00 . A A . 23 CYS O 1 1
20 21059 1 1 23 CYS SG S 13.855 -3.049 -19.921 1.00 . A A . 23 CYS SG 1 1
20 21060 1 1 24 LYS C C 13.025 -2.611 -13.438 1.00 . A A . 24 LYS C 1 1
20 21061 1 1 24 LYS CA C 14.327 -1.937 -13.862 1.00 . A A . 24 LYS CA 1 1
20 21062 1 1 24 LYS CB C 14.397 -0.524 -13.278 1.00 . A A . 24 LYS CB 1 1
20 21063 1 1 24 LYS CD C 16.266 -0.936 -11.651 1.00 . A A . 24 LYS CD 1 1
20 21064 1 1 24 LYS CE C 17.780 -1.089 -11.649 1.00 . A A . 24 LYS CE 1 1
20 21065 1 1 24 LYS CG C 15.792 -0.115 -12.839 1.00 . A A . 24 LYS CG 1 1
20 21066 1 1 24 LYS H H 13.941 -1.205 -15.811 1.00 . A A . 24 LYS H 1 1
20 21067 1 1 24 LYS HA H 15.156 -2.515 -13.483 1.00 . A A . 24 LYS HA 1 1
20 21068 1 1 24 LYS HB2 H 14.057 0.178 -14.025 1.00 . A A . 24 LYS HB2 1 1
20 21069 1 1 24 LYS HB3 H 13.742 -0.470 -12.420 1.00 . A A . 24 LYS HB3 1 1
20 21070 1 1 24 LYS HD2 H 15.964 -0.443 -10.740 1.00 . A A . 24 LYS HD2 1 1
20 21071 1 1 24 LYS HD3 H 15.813 -1.917 -11.699 1.00 . A A . 24 LYS HD3 1 1
20 21072 1 1 24 LYS HE2 H 18.042 -1.920 -11.011 1.00 . A A . 24 LYS HE2 1 1
20 21073 1 1 24 LYS HE3 H 18.110 -1.292 -12.657 1.00 . A A . 24 LYS HE3 1 1
20 21074 1 1 24 LYS HG2 H 16.476 -0.264 -13.662 1.00 . A A . 24 LYS HG2 1 1
20 21075 1 1 24 LYS HG3 H 15.781 0.929 -12.563 1.00 . A A . 24 LYS HG3 1 1
20 21076 1 1 24 LYS HZ1 H 19.447 -0.077 -10.904 1.00 . A A . 24 LYS HZ1 1 1
20 21077 1 1 24 LYS HZ2 H 17.974 0.499 -10.307 1.00 . A A . 24 LYS HZ2 1 1
20 21078 1 1 24 LYS HZ3 H 18.450 0.875 -11.886 1.00 . A A . 24 LYS HZ3 1 1
20 21079 1 1 24 LYS N N 14.439 -1.890 -15.314 1.00 . A A . 24 LYS N 1 1
20 21080 1 1 24 LYS NZ N 18.460 0.138 -11.152 1.00 . A A . 24 LYS NZ 1 1
20 21081 1 1 24 LYS O O 12.044 -2.604 -14.181 1.00 . A A . 24 LYS O 1 1
20 21082 1 1 25 GLU C C 10.964 -2.893 -10.933 1.00 . A A . 25 GLU C 1 1
20 21083 1 1 25 GLU CA C 11.843 -3.863 -11.719 1.00 . A A . 25 GLU CA 1 1
20 21084 1 1 25 GLU CB C 12.250 -5.037 -10.827 1.00 . A A . 25 GLU CB 1 1
20 21085 1 1 25 GLU CD C 12.678 -7.367 -11.705 1.00 . A A . 25 GLU CD 1 1
20 21086 1 1 25 GLU CG C 13.248 -5.980 -11.480 1.00 . A A . 25 GLU CG 1 1
20 21087 1 1 25 GLU H H 13.838 -3.158 -11.695 1.00 . A A . 25 GLU H 1 1
20 21088 1 1 25 GLU HA H 11.279 -4.239 -12.560 1.00 . A A . 25 GLU HA 1 1
20 21089 1 1 25 GLU HB2 H 12.692 -4.649 -9.921 1.00 . A A . 25 GLU HB2 1 1
20 21090 1 1 25 GLU HB3 H 11.367 -5.603 -10.571 1.00 . A A . 25 GLU HB3 1 1
20 21091 1 1 25 GLU HG2 H 13.541 -5.567 -12.435 1.00 . A A . 25 GLU HG2 1 1
20 21092 1 1 25 GLU HG3 H 14.116 -6.061 -10.843 1.00 . A A . 25 GLU HG3 1 1
20 21093 1 1 25 GLU N N 13.024 -3.187 -12.241 1.00 . A A . 25 GLU N 1 1
20 21094 1 1 25 GLU O O 11.434 -1.897 -10.383 1.00 . A A . 25 GLU O 1 1
20 21095 1 1 25 GLU OE1 O 11.482 -7.467 -12.051 1.00 . A A . 25 GLU OE1 1 1
20 21096 1 1 25 GLU OE2 O 13.427 -8.351 -11.536 1.00 . A A . 25 GLU OE2 1 1
20 21097 1 1 26 PRO C C 8.865 -2.430 -8.650 1.00 . A A . 26 PRO C 1 1
20 21098 1 1 26 PRO CA C 8.685 -2.360 -10.161 1.00 . A A . 26 PRO CA 1 1
20 21099 1 1 26 PRO CB C 7.337 -2.962 -10.567 1.00 . A A . 26 PRO CB 1 1
20 21100 1 1 26 PRO CD C 9.028 -4.364 -11.509 1.00 . A A . 26 PRO CD 1 1
20 21101 1 1 26 PRO CG C 7.644 -4.376 -10.921 1.00 . A A . 26 PRO CG 1 1
20 21102 1 1 26 PRO HA H 8.732 -1.331 -10.481 1.00 . A A . 26 PRO HA 1 1
20 21103 1 1 26 PRO HB2 H 6.649 -2.903 -9.737 1.00 . A A . 26 PRO HB2 1 1
20 21104 1 1 26 PRO HB3 H 6.937 -2.422 -11.413 1.00 . A A . 26 PRO HB3 1 1
20 21105 1 1 26 PRO HD2 H 9.556 -5.271 -11.250 1.00 . A A . 26 PRO HD2 1 1
20 21106 1 1 26 PRO HD3 H 8.983 -4.246 -12.581 1.00 . A A . 26 PRO HD3 1 1
20 21107 1 1 26 PRO HG2 H 7.618 -4.991 -10.035 1.00 . A A . 26 PRO HG2 1 1
20 21108 1 1 26 PRO HG3 H 6.932 -4.735 -11.650 1.00 . A A . 26 PRO HG3 1 1
20 21109 1 1 26 PRO N N 9.657 -3.192 -10.877 1.00 . A A . 26 PRO N 1 1
20 21110 1 1 26 PRO O O 8.765 -3.501 -8.051 1.00 . A A . 26 PRO O 1 1
20 21111 1 1 27 GLY C C 10.773 -1.047 -6.210 1.00 . A A . 27 GLY C 1 1
20 21112 1 1 27 GLY CA C 9.321 -1.234 -6.598 1.00 . A A . 27 GLY CA 1 1
20 21113 1 1 27 GLY H H 9.199 -0.458 -8.564 1.00 . A A . 27 GLY H 1 1
20 21114 1 1 27 GLY HA2 H 8.744 -0.414 -6.196 1.00 . A A . 27 GLY HA2 1 1
20 21115 1 1 27 GLY HA3 H 8.961 -2.158 -6.168 1.00 . A A . 27 GLY HA3 1 1
20 21116 1 1 27 GLY N N 9.130 -1.280 -8.036 1.00 . A A . 27 GLY N 1 1
20 21117 1 1 27 GLY O O 11.077 -0.423 -5.193 1.00 . A A . 27 GLY O 1 1
20 21118 1 1 28 ASP C C 13.644 -0.132 -7.233 1.00 . A A . 28 ASP C 1 1
20 21119 1 1 28 ASP CA C 13.106 -1.479 -6.759 1.00 . A A . 28 ASP CA 1 1
20 21120 1 1 28 ASP CB C 13.861 -2.615 -7.449 1.00 . A A . 28 ASP CB 1 1
20 21121 1 1 28 ASP CG C 13.785 -3.916 -6.674 1.00 . A A . 28 ASP CG 1 1
20 21122 1 1 28 ASP H H 11.371 -2.072 -7.819 1.00 . A A . 28 ASP H 1 1
20 21123 1 1 28 ASP HA H 13.252 -1.556 -5.692 1.00 . A A . 28 ASP HA 1 1
20 21124 1 1 28 ASP HB2 H 13.438 -2.777 -8.430 1.00 . A A . 28 ASP HB2 1 1
20 21125 1 1 28 ASP HB3 H 14.900 -2.338 -7.551 1.00 . A A . 28 ASP HB3 1 1
20 21126 1 1 28 ASP N N 11.675 -1.589 -7.023 1.00 . A A . 28 ASP N 1 1
20 21127 1 1 28 ASP O O 13.219 0.390 -8.264 1.00 . A A . 28 ASP O 1 1
20 21128 1 1 28 ASP OD1 O 14.767 -4.254 -5.984 1.00 . A A . 28 ASP OD1 1 1
20 21129 1 1 28 ASP OD2 O 12.741 -4.596 -6.760 1.00 . A A . 28 ASP OD2 1 1
20 21130 1 1 29 SER C C 15.751 1.691 -8.223 1.00 . A A . 29 SER C 1 1
20 21131 1 1 29 SER CA C 15.174 1.714 -6.811 1.00 . A A . 29 SER CA 1 1
20 21132 1 1 29 SER CB C 16.268 2.075 -5.806 1.00 . A A . 29 SER CB 1 1
20 21133 1 1 29 SER H H 14.878 -0.039 -5.663 1.00 . A A . 29 SER H 1 1
20 21134 1 1 29 SER HA H 14.394 2.460 -6.767 1.00 . A A . 29 SER HA 1 1
20 21135 1 1 29 SER HB2 H 16.552 3.109 -5.942 1.00 . A A . 29 SER HB2 1 1
20 21136 1 1 29 SER HB3 H 15.893 1.935 -4.803 1.00 . A A . 29 SER HB3 1 1
20 21137 1 1 29 SER HG H 17.316 0.455 -5.470 1.00 . A A . 29 SER HG 1 1
20 21138 1 1 29 SER N N 14.581 0.426 -6.473 1.00 . A A . 29 SER N 1 1
20 21139 1 1 29 SER O O 16.143 0.639 -8.729 1.00 . A A . 29 SER O 1 1
20 21140 1 1 29 SER OG O 17.414 1.260 -5.983 1.00 . A A . 29 SER OG 1 1
20 21141 1 1 30 CYS C C 17.398 4.065 -10.283 1.00 . A A . 30 CYS C 1 1
20 21142 1 1 30 CYS CA C 16.331 2.977 -10.207 1.00 . A A . 30 CYS CA 1 1
20 21143 1 1 30 CYS CB C 15.203 3.285 -11.193 1.00 . A A . 30 CYS CB 1 1
20 21144 1 1 30 CYS H H 15.475 3.663 -8.398 1.00 . A A . 30 CYS H 1 1
20 21145 1 1 30 CYS HA H 16.779 2.031 -10.471 1.00 . A A . 30 CYS HA 1 1
20 21146 1 1 30 CYS HB2 H 15.022 4.350 -11.200 1.00 . A A . 30 CYS HB2 1 1
20 21147 1 1 30 CYS HB3 H 15.502 2.970 -12.183 1.00 . A A . 30 CYS HB3 1 1
20 21148 1 1 30 CYS N N 15.801 2.860 -8.854 1.00 . A A . 30 CYS N 1 1
20 21149 1 1 30 CYS O O 17.660 4.759 -9.301 1.00 . A A . 30 CYS O 1 1
20 21150 1 1 30 CYS SG S 13.626 2.460 -10.802 1.00 . A A . 30 CYS SG 1 1
20 21151 1 1 31 SER C C 18.531 6.369 -12.498 1.00 . A A . 31 SER C 1 1
20 21152 1 1 31 SER CA C 19.050 5.207 -11.656 1.00 . A A . 31 SER CA 1 1
20 21153 1 1 31 SER CB C 20.268 4.578 -12.335 1.00 . A A . 31 SER CB 1 1
20 21154 1 1 31 SER H H 17.755 3.622 -12.198 1.00 . A A . 31 SER H 1 1
20 21155 1 1 31 SER HA H 19.343 5.582 -10.687 1.00 . A A . 31 SER HA 1 1
20 21156 1 1 31 SER HB2 H 19.946 4.010 -13.194 1.00 . A A . 31 SER HB2 1 1
20 21157 1 1 31 SER HB3 H 20.945 5.358 -12.651 1.00 . A A . 31 SER HB3 1 1
20 21158 1 1 31 SER HG H 21.547 4.223 -10.893 1.00 . A A . 31 SER HG 1 1
20 21159 1 1 31 SER N N 18.010 4.207 -11.454 1.00 . A A . 31 SER N 1 1
20 21160 1 1 31 SER O O 18.959 7.512 -12.332 1.00 . A A . 31 SER O 1 1
20 21161 1 1 31 SER OG O 20.955 3.711 -11.448 1.00 . A A . 31 SER OG 1 1
20 21162 1 1 32 LYS C C 15.662 6.641 -14.793 1.00 . A A . 32 LYS C 1 1
20 21163 1 1 32 LYS CA C 17.025 7.086 -14.270 1.00 . A A . 32 LYS CA 1 1
20 21164 1 1 32 LYS CB C 17.961 7.380 -15.443 1.00 . A A . 32 LYS CB 1 1
20 21165 1 1 32 LYS CD C 19.779 8.868 -16.335 1.00 . A A . 32 LYS CD 1 1
20 21166 1 1 32 LYS CE C 21.140 9.462 -16.013 1.00 . A A . 32 LYS CE 1 1
20 21167 1 1 32 LYS CG C 19.100 8.322 -15.091 1.00 . A A . 32 LYS CG 1 1
20 21168 1 1 32 LYS H H 17.303 5.139 -13.486 1.00 . A A . 32 LYS H 1 1
20 21169 1 1 32 LYS HA H 16.896 7.986 -13.687 1.00 . A A . 32 LYS HA 1 1
20 21170 1 1 32 LYS HB2 H 18.385 6.451 -15.791 1.00 . A A . 32 LYS HB2 1 1
20 21171 1 1 32 LYS HB3 H 17.387 7.828 -16.243 1.00 . A A . 32 LYS HB3 1 1
20 21172 1 1 32 LYS HD2 H 19.906 8.067 -17.046 1.00 . A A . 32 LYS HD2 1 1
20 21173 1 1 32 LYS HD3 H 19.153 9.638 -16.768 1.00 . A A . 32 LYS HD3 1 1
20 21174 1 1 32 LYS HE2 H 21.666 8.787 -15.356 1.00 . A A . 32 LYS HE2 1 1
20 21175 1 1 32 LYS HE3 H 21.697 9.573 -16.933 1.00 . A A . 32 LYS HE3 1 1
20 21176 1 1 32 LYS HG2 H 18.707 9.148 -14.515 1.00 . A A . 32 LYS HG2 1 1
20 21177 1 1 32 LYS HG3 H 19.829 7.785 -14.501 1.00 . A A . 32 LYS HG3 1 1
20 21178 1 1 32 LYS HZ1 H 20.860 10.670 -14.334 1.00 . A A . 32 LYS HZ1 1 1
20 21179 1 1 32 LYS HZ2 H 20.230 11.325 -15.761 1.00 . A A . 32 LYS HZ2 1 1
20 21180 1 1 32 LYS HZ3 H 21.900 11.336 -15.489 1.00 . A A . 32 LYS HZ3 1 1
20 21181 1 1 32 LYS N N 17.605 6.069 -13.402 1.00 . A A . 32 LYS N 1 1
20 21182 1 1 32 LYS NZ N 21.024 10.792 -15.353 1.00 . A A . 32 LYS NZ 1 1
20 21183 1 1 32 LYS O O 15.398 5.447 -14.929 1.00 . A A . 32 LYS O 1 1
20 21184 1 1 33 ARG C C 13.538 6.447 -16.843 1.00 . A A . 33 ARG C 1 1
20 21185 1 1 33 ARG CA C 13.466 7.319 -15.593 1.00 . A A . 33 ARG CA 1 1
20 21186 1 1 33 ARG CB C 12.721 8.617 -15.907 1.00 . A A . 33 ARG CB 1 1
20 21187 1 1 33 ARG CD C 10.604 9.556 -16.885 1.00 . A A . 33 ARG CD 1 1
20 21188 1 1 33 ARG CG C 11.219 8.437 -16.059 1.00 . A A . 33 ARG CG 1 1
20 21189 1 1 33 ARG CZ C 10.128 11.369 -15.295 1.00 . A A . 33 ARG CZ 1 1
20 21190 1 1 33 ARG H H 15.068 8.545 -14.956 1.00 . A A . 33 ARG H 1 1
20 21191 1 1 33 ARG HA H 12.928 6.782 -14.826 1.00 . A A . 33 ARG HA 1 1
20 21192 1 1 33 ARG HB2 H 12.897 9.323 -15.108 1.00 . A A . 33 ARG HB2 1 1
20 21193 1 1 33 ARG HB3 H 13.107 9.026 -16.829 1.00 . A A . 33 ARG HB3 1 1
20 21194 1 1 33 ARG HD2 H 11.399 10.170 -17.282 1.00 . A A . 33 ARG HD2 1 1
20 21195 1 1 33 ARG HD3 H 10.046 9.118 -17.699 1.00 . A A . 33 ARG HD3 1 1
20 21196 1 1 33 ARG HE H 8.747 10.219 -16.157 1.00 . A A . 33 ARG HE 1 1
20 21197 1 1 33 ARG HG2 H 11.026 7.495 -16.550 1.00 . A A . 33 ARG HG2 1 1
20 21198 1 1 33 ARG HG3 H 10.765 8.433 -15.079 1.00 . A A . 33 ARG HG3 1 1
20 21199 1 1 33 ARG HH11 H 12.087 11.091 -15.705 1.00 . A A . 33 ARG HH11 1 1
20 21200 1 1 33 ARG HH12 H 11.739 12.366 -14.585 1.00 . A A . 33 ARG HH12 1 1
20 21201 1 1 33 ARG HH21 H 8.276 11.895 -14.684 1.00 . A A . 33 ARG HH21 1 1
20 21202 1 1 33 ARG HH22 H 9.570 12.822 -14.004 1.00 . A A . 33 ARG HH22 1 1
20 21203 1 1 33 ARG N N 14.799 7.611 -15.085 1.00 . A A . 33 ARG N 1 1
20 21204 1 1 33 ARG NE N 9.708 10.394 -16.092 1.00 . A A . 33 ARG NE 1 1
20 21205 1 1 33 ARG NH1 N 11.424 11.629 -15.186 1.00 . A A . 33 ARG NH1 1 1
20 21206 1 1 33 ARG NH2 N 9.253 12.087 -14.604 1.00 . A A . 33 ARG NH2 1 1
20 21207 1 1 33 ARG O O 12.631 5.661 -17.119 1.00 . A A . 33 ARG O 1 1
20 21208 1 1 34 ASP C C 15.132 4.362 -18.494 1.00 . A A . 34 ASP C 1 1
20 21209 1 1 34 ASP CA C 14.815 5.818 -18.818 1.00 . A A . 34 ASP CA 1 1
20 21210 1 1 34 ASP CB C 15.940 6.423 -19.659 1.00 . A A . 34 ASP CB 1 1
20 21211 1 1 34 ASP CG C 15.984 5.852 -21.063 1.00 . A A . 34 ASP CG 1 1
20 21212 1 1 34 ASP H H 15.311 7.234 -17.325 1.00 . A A . 34 ASP H 1 1
20 21213 1 1 34 ASP HA H 13.896 5.855 -19.382 1.00 . A A . 34 ASP HA 1 1
20 21214 1 1 34 ASP HB2 H 15.793 7.491 -19.730 1.00 . A A . 34 ASP HB2 1 1
20 21215 1 1 34 ASP HB3 H 16.887 6.224 -19.179 1.00 . A A . 34 ASP HB3 1 1
20 21216 1 1 34 ASP N N 14.622 6.593 -17.597 1.00 . A A . 34 ASP N 1 1
20 21217 1 1 34 ASP O O 14.912 3.470 -19.313 1.00 . A A . 34 ASP O 1 1
20 21218 1 1 34 ASP OD1 O 15.056 5.100 -21.428 1.00 . A A . 34 ASP OD1 1 1
20 21219 1 1 34 ASP OD2 O 16.947 6.158 -21.798 1.00 . A A . 34 ASP OD2 1 1
20 21220 1 1 35 GLU C C 14.758 1.903 -16.753 1.00 . A A . 35 GLU C 1 1
20 21221 1 1 35 GLU CA C 16.003 2.780 -16.861 1.00 . A A . 35 GLU CA 1 1
20 21222 1 1 35 GLU CB C 16.729 2.822 -15.515 1.00 . A A . 35 GLU CB 1 1
20 21223 1 1 35 GLU CD C 19.148 2.894 -16.240 1.00 . A A . 35 GLU CD 1 1
20 21224 1 1 35 GLU CG C 18.018 3.628 -15.545 1.00 . A A . 35 GLU CG 1 1
20 21225 1 1 35 GLU H H 15.806 4.880 -16.683 1.00 . A A . 35 GLU H 1 1
20 21226 1 1 35 GLU HA H 16.662 2.356 -17.602 1.00 . A A . 35 GLU HA 1 1
20 21227 1 1 35 GLU HB2 H 16.071 3.260 -14.779 1.00 . A A . 35 GLU HB2 1 1
20 21228 1 1 35 GLU HB3 H 16.968 1.812 -15.217 1.00 . A A . 35 GLU HB3 1 1
20 21229 1 1 35 GLU HG2 H 17.836 4.554 -16.068 1.00 . A A . 35 GLU HG2 1 1
20 21230 1 1 35 GLU HG3 H 18.317 3.841 -14.529 1.00 . A A . 35 GLU HG3 1 1
20 21231 1 1 35 GLU N N 15.654 4.128 -17.293 1.00 . A A . 35 GLU N 1 1
20 21232 1 1 35 GLU O O 14.815 0.694 -16.977 1.00 . A A . 35 GLU O 1 1
20 21233 1 1 35 GLU OE1 O 19.989 3.566 -16.873 1.00 . A A . 35 GLU OE1 1 1
20 21234 1 1 35 GLU OE2 O 19.192 1.649 -16.150 1.00 . A A . 35 GLU OE2 1 1
20 21235 1 1 36 CYS C C 11.715 1.589 -17.625 1.00 . A A . 36 CYS C 1 1
20 21236 1 1 36 CYS CA C 12.375 1.800 -16.265 1.00 . A A . 36 CYS CA 1 1
20 21237 1 1 36 CYS CB C 11.427 2.565 -15.339 1.00 . A A . 36 CYS CB 1 1
20 21238 1 1 36 CYS H H 13.653 3.489 -16.239 1.00 . A A . 36 CYS H 1 1
20 21239 1 1 36 CYS HA H 12.592 0.838 -15.829 1.00 . A A . 36 CYS HA 1 1
20 21240 1 1 36 CYS HB2 H 11.847 2.584 -14.343 1.00 . A A . 36 CYS HB2 1 1
20 21241 1 1 36 CYS HB3 H 11.323 3.577 -15.698 1.00 . A A . 36 CYS HB3 1 1
20 21242 1 1 36 CYS N N 13.635 2.522 -16.405 1.00 . A A . 36 CYS N 1 1
20 21243 1 1 36 CYS O O 11.350 2.547 -18.306 1.00 . A A . 36 CYS O 1 1
20 21244 1 1 36 CYS SG S 9.759 1.841 -15.222 1.00 . A A . 36 CYS SG 1 1
20 21245 1 1 37 CYS C C 9.430 0.106 -19.210 1.00 . A A . 37 CYS C 1 1
20 21246 1 1 37 CYS CA C 10.950 -0.013 -19.290 1.00 . A A . 37 CYS CA 1 1
20 21247 1 1 37 CYS CB C 11.340 -1.433 -19.705 1.00 . A A . 37 CYS CB 1 1
20 21248 1 1 37 CYS H H 11.877 -0.395 -17.425 1.00 . A A . 37 CYS H 1 1
20 21249 1 1 37 CYS HA H 11.315 0.683 -20.030 1.00 . A A . 37 CYS HA 1 1
20 21250 1 1 37 CYS HB2 H 11.491 -2.031 -18.818 1.00 . A A . 37 CYS HB2 1 1
20 21251 1 1 37 CYS HB3 H 10.540 -1.861 -20.290 1.00 . A A . 37 CYS HB3 1 1
20 21252 1 1 37 CYS N N 11.566 0.326 -18.013 1.00 . A A . 37 CYS N 1 1
20 21253 1 1 37 CYS O O 8.880 0.488 -18.178 1.00 . A A . 37 CYS O 1 1
20 21254 1 1 37 CYS SG S 12.864 -1.524 -20.700 1.00 . A A . 37 CYS SG 1 1
20 21255 1 1 38 LYS C C 6.691 -1.551 -20.329 1.00 . A A . 38 LYS C 1 1
20 21256 1 1 38 LYS CA C 7.303 -0.154 -20.365 1.00 . A A . 38 LYS CA 1 1
20 21257 1 1 38 LYS CB C 6.856 0.579 -21.631 1.00 . A A . 38 LYS CB 1 1
20 21258 1 1 38 LYS CD C 7.147 2.548 -23.162 1.00 . A A . 38 LYS CD 1 1
20 21259 1 1 38 LYS CE C 8.266 3.243 -23.923 1.00 . A A . 38 LYS CE 1 1
20 21260 1 1 38 LYS CG C 7.675 1.819 -21.937 1.00 . A A . 38 LYS CG 1 1
20 21261 1 1 38 LYS H H 9.254 -0.520 -21.100 1.00 . A A . 38 LYS H 1 1
20 21262 1 1 38 LYS HA H 6.964 0.395 -19.501 1.00 . A A . 38 LYS HA 1 1
20 21263 1 1 38 LYS HB2 H 6.934 -0.098 -22.469 1.00 . A A . 38 LYS HB2 1 1
20 21264 1 1 38 LYS HB3 H 5.822 0.874 -21.514 1.00 . A A . 38 LYS HB3 1 1
20 21265 1 1 38 LYS HD2 H 6.672 1.833 -23.818 1.00 . A A . 38 LYS HD2 1 1
20 21266 1 1 38 LYS HD3 H 6.424 3.287 -22.846 1.00 . A A . 38 LYS HD3 1 1
20 21267 1 1 38 LYS HE2 H 8.913 3.735 -23.214 1.00 . A A . 38 LYS HE2 1 1
20 21268 1 1 38 LYS HE3 H 8.830 2.499 -24.467 1.00 . A A . 38 LYS HE3 1 1
20 21269 1 1 38 LYS HG2 H 7.634 2.487 -21.090 1.00 . A A . 38 LYS HG2 1 1
20 21270 1 1 38 LYS HG3 H 8.700 1.527 -22.118 1.00 . A A . 38 LYS HG3 1 1
20 21271 1 1 38 LYS HZ1 H 8.173 5.180 -24.697 1.00 . A A . 38 LYS HZ1 1 1
20 21272 1 1 38 LYS HZ2 H 6.710 4.337 -24.782 1.00 . A A . 38 LYS HZ2 1 1
20 21273 1 1 38 LYS HZ3 H 7.962 3.968 -25.857 1.00 . A A . 38 LYS HZ3 1 1
20 21274 1 1 38 LYS N N 8.759 -0.223 -20.308 1.00 . A A . 38 LYS N 1 1
20 21275 1 1 38 LYS NZ N 7.740 4.253 -24.882 1.00 . A A . 38 LYS NZ 1 1
20 21276 1 1 38 LYS O O 7.334 -2.531 -20.709 1.00 . A A . 38 LYS O 1 1
20 21277 1 1 39 ALA C C 4.342 -3.405 -21.177 1.00 . A A . 39 ALA C 1 1
20 21278 1 1 39 ALA CA C 4.748 -2.912 -19.792 1.00 . A A . 39 ALA CA 1 1
20 21279 1 1 39 ALA CB C 3.525 -2.789 -18.893 1.00 . A A . 39 ALA CB 1 1
20 21280 1 1 39 ALA H H 4.986 -0.820 -19.584 1.00 . A A . 39 ALA H 1 1
20 21281 1 1 39 ALA HA H 5.419 -3.633 -19.347 1.00 . A A . 39 ALA HA 1 1
20 21282 1 1 39 ALA HB1 H 2.822 -2.099 -19.337 1.00 . A A . 39 ALA HB1 1 1
20 21283 1 1 39 ALA HB2 H 3.061 -3.758 -18.783 1.00 . A A . 39 ALA HB2 1 1
20 21284 1 1 39 ALA HB3 H 3.828 -2.422 -17.924 1.00 . A A . 39 ALA HB3 1 1
20 21285 1 1 39 ALA N N 5.446 -1.636 -19.872 1.00 . A A . 39 ALA N 1 1
20 21286 1 1 39 ALA O O 4.405 -2.660 -22.154 1.00 . A A . 39 ALA O 1 1
20 21287 1 1 40 ASP C C 2.463 -4.380 -23.209 1.00 . A A . 40 ASP C 1 1
20 21288 1 1 40 ASP CA C 3.505 -5.254 -22.519 1.00 . A A . 40 ASP CA 1 1
20 21289 1 1 40 ASP CB C 2.940 -6.657 -22.288 1.00 . A A . 40 ASP CB 1 1
20 21290 1 1 40 ASP CG C 4.028 -7.696 -22.101 1.00 . A A . 40 ASP CG 1 1
20 21291 1 1 40 ASP H H 3.894 -5.208 -20.437 1.00 . A A . 40 ASP H 1 1
20 21292 1 1 40 ASP HA H 4.374 -5.327 -23.154 1.00 . A A . 40 ASP HA 1 1
20 21293 1 1 40 ASP HB2 H 2.321 -6.648 -21.403 1.00 . A A . 40 ASP HB2 1 1
20 21294 1 1 40 ASP HB3 H 2.339 -6.940 -23.140 1.00 . A A . 40 ASP HB3 1 1
20 21295 1 1 40 ASP N N 3.923 -4.664 -21.252 1.00 . A A . 40 ASP N 1 1
20 21296 1 1 40 ASP O O 2.514 -4.180 -24.423 1.00 . A A . 40 ASP O 1 1
20 21297 1 1 40 ASP OD1 O 5.218 -7.327 -22.166 1.00 . A A . 40 ASP OD1 1 1
20 21298 1 1 40 ASP OD2 O 3.687 -8.880 -21.891 1.00 . A A . 40 ASP OD2 1 1
20 21299 1 1 41 ASP C C 0.692 -1.554 -22.569 1.00 . A A . 41 ASP C 1 1
20 21300 1 1 41 ASP CA C 0.467 -3.009 -22.966 1.00 . A A . 41 ASP CA 1 1
20 21301 1 1 41 ASP CB C -0.901 -3.480 -22.471 1.00 . A A . 41 ASP CB 1 1
20 21302 1 1 41 ASP CG C -2.001 -3.228 -23.483 1.00 . A A . 41 ASP CG 1 1
20 21303 1 1 41 ASP H H 1.535 -4.058 -21.469 1.00 . A A . 41 ASP H 1 1
20 21304 1 1 41 ASP HA H 0.496 -3.084 -24.042 1.00 . A A . 41 ASP HA 1 1
20 21305 1 1 41 ASP HB2 H -0.859 -4.541 -22.270 1.00 . A A . 41 ASP HB2 1 1
20 21306 1 1 41 ASP HB3 H -1.147 -2.955 -21.559 1.00 . A A . 41 ASP HB3 1 1
20 21307 1 1 41 ASP N N 1.520 -3.863 -22.429 1.00 . A A . 41 ASP N 1 1
20 21308 1 1 41 ASP O O -0.195 -0.909 -22.013 1.00 . A A . 41 ASP O 1 1
20 21309 1 1 41 ASP OD1 O -1.777 -2.426 -24.415 1.00 . A A . 41 ASP OD1 1 1
20 21310 1 1 41 ASP OD2 O -3.085 -3.831 -23.343 1.00 . A A . 41 ASP OD2 1 1
20 21311 1 1 42 GLN C C 1.167 1.298 -23.058 1.00 . A A . 42 GLN C 1 1
20 21312 1 1 42 GLN CA C 2.227 0.335 -22.532 1.00 . A A . 42 GLN CA 1 1
20 21313 1 1 42 GLN CB C 3.594 0.696 -23.113 1.00 . A A . 42 GLN CB 1 1
20 21314 1 1 42 GLN CD C 4.391 1.566 -25.348 1.00 . A A . 42 GLN CD 1 1
20 21315 1 1 42 GLN CG C 3.711 0.432 -24.605 1.00 . A A . 42 GLN CG 1 1
20 21316 1 1 42 GLN H H 2.551 -1.609 -23.304 1.00 . A A . 42 GLN H 1 1
20 21317 1 1 42 GLN HA H 2.269 0.419 -21.457 1.00 . A A . 42 GLN HA 1 1
20 21318 1 1 42 GLN HB2 H 3.781 1.744 -22.939 1.00 . A A . 42 GLN HB2 1 1
20 21319 1 1 42 GLN HB3 H 4.353 0.116 -22.607 1.00 . A A . 42 GLN HB3 1 1
20 21320 1 1 42 GLN HE21 H 5.654 0.285 -26.196 1.00 . A A . 42 GLN HE21 1 1
20 21321 1 1 42 GLN HE22 H 5.862 1.944 -26.629 1.00 . A A . 42 GLN HE22 1 1
20 21322 1 1 42 GLN HG2 H 4.285 -0.471 -24.756 1.00 . A A . 42 GLN HG2 1 1
20 21323 1 1 42 GLN HG3 H 2.719 0.298 -25.012 1.00 . A A . 42 GLN HG3 1 1
20 21324 1 1 42 GLN N N 1.885 -1.044 -22.860 1.00 . A A . 42 GLN N 1 1
20 21325 1 1 42 GLN NE2 N 5.406 1.232 -26.136 1.00 . A A . 42 GLN NE2 1 1
20 21326 1 1 42 GLN O O 0.941 2.362 -22.483 1.00 . A A . 42 GLN O 1 1
20 21327 1 1 42 GLN OE1 O 4.008 2.729 -25.213 1.00 . A A . 42 GLN OE1 1 1
20 21328 1 1 43 LYS C C -1.622 2.048 -23.757 1.00 . A A . 43 LYS C 1 1
20 21329 1 1 43 LYS CA C -0.514 1.746 -24.761 1.00 . A A . 43 LYS CA 1 1
20 21330 1 1 43 LYS CB C -1.100 1.049 -25.990 1.00 . A A . 43 LYS CB 1 1
20 21331 1 1 43 LYS CD C -0.444 -0.563 -27.801 1.00 . A A . 43 LYS CD 1 1
20 21332 1 1 43 LYS CE C 0.231 -0.618 -29.163 1.00 . A A . 43 LYS CE 1 1
20 21333 1 1 43 LYS CG C -0.063 0.696 -27.041 1.00 . A A . 43 LYS CG 1 1
20 21334 1 1 43 LYS H H 0.748 0.057 -24.569 1.00 . A A . 43 LYS H 1 1
20 21335 1 1 43 LYS HA H -0.059 2.675 -25.066 1.00 . A A . 43 LYS HA 1 1
20 21336 1 1 43 LYS HB2 H -1.588 0.137 -25.675 1.00 . A A . 43 LYS HB2 1 1
20 21337 1 1 43 LYS HB3 H -1.834 1.701 -26.442 1.00 . A A . 43 LYS HB3 1 1
20 21338 1 1 43 LYS HD2 H -0.142 -1.425 -27.227 1.00 . A A . 43 LYS HD2 1 1
20 21339 1 1 43 LYS HD3 H -1.517 -0.578 -27.940 1.00 . A A . 43 LYS HD3 1 1
20 21340 1 1 43 LYS HE2 H -0.261 -1.370 -29.764 1.00 . A A . 43 LYS HE2 1 1
20 21341 1 1 43 LYS HE3 H 0.129 0.346 -29.640 1.00 . A A . 43 LYS HE3 1 1
20 21342 1 1 43 LYS HG2 H 0.020 1.515 -27.741 1.00 . A A . 43 LYS HG2 1 1
20 21343 1 1 43 LYS HG3 H 0.889 0.538 -26.555 1.00 . A A . 43 LYS HG3 1 1
20 21344 1 1 43 LYS HZ1 H 2.065 -1.174 -29.992 1.00 . A A . 43 LYS HZ1 1 1
20 21345 1 1 43 LYS HZ2 H 1.804 -1.784 -28.436 1.00 . A A . 43 LYS HZ2 1 1
20 21346 1 1 43 LYS HZ3 H 2.201 -0.152 -28.649 1.00 . A A . 43 LYS HZ3 1 1
20 21347 1 1 43 LYS N N 0.521 0.918 -24.155 1.00 . A A . 43 LYS N 1 1
20 21348 1 1 43 LYS NZ N 1.676 -0.955 -29.052 1.00 . A A . 43 LYS NZ 1 1
20 21349 1 1 43 LYS O O -2.251 3.107 -23.809 1.00 . A A . 43 LYS O 1 1
20 21350 1 1 44 THR C C -2.279 1.569 -20.462 1.00 . A A . 44 THR C 1 1
20 21351 1 1 44 THR CA C -2.892 1.280 -21.827 1.00 . A A . 44 THR CA 1 1
20 21352 1 1 44 THR CB C -3.783 0.028 -21.723 1.00 . A A . 44 THR CB 1 1
20 21353 1 1 44 THR CG2 C -4.848 0.030 -22.809 1.00 . A A . 44 THR CG2 1 1
20 21354 1 1 44 THR H H -1.324 0.291 -22.852 1.00 . A A . 44 THR H 1 1
20 21355 1 1 44 THR HA H -3.512 2.115 -22.117 1.00 . A A . 44 THR HA 1 1
20 21356 1 1 44 THR HB H -4.272 0.034 -20.758 1.00 . A A . 44 THR HB 1 1
20 21357 1 1 44 THR HG1 H -2.250 -1.104 -21.217 1.00 . A A . 44 THR HG1 1 1
20 21358 1 1 44 THR HG21 H -4.578 0.740 -23.575 1.00 . A A . 44 THR HG21 1 1
20 21359 1 1 44 THR HG22 H -5.799 0.308 -22.378 1.00 . A A . 44 THR HG22 1 1
20 21360 1 1 44 THR HG23 H -4.922 -0.956 -23.240 1.00 . A A . 44 THR HG23 1 1
20 21361 1 1 44 THR N N -1.858 1.113 -22.843 1.00 . A A . 44 THR N 1 1
20 21362 1 1 44 THR O O -2.796 2.384 -19.698 1.00 . A A . 44 THR O 1 1
20 21363 1 1 44 THR OG1 O -2.983 -1.155 -21.834 1.00 . A A . 44 THR OG1 1 1
20 21364 1 1 45 TYR C C 0.694 2.033 -19.034 1.00 . A A . 45 TYR C 1 1
20 21365 1 1 45 TYR CA C -0.491 1.081 -18.885 1.00 . A A . 45 TYR CA 1 1
20 21366 1 1 45 TYR CB C -0.011 -0.265 -18.341 1.00 . A A . 45 TYR CB 1 1
20 21367 1 1 45 TYR CD1 C -2.385 -1.121 -18.256 1.00 . A A . 45 TYR CD1 1 1
20 21368 1 1 45 TYR CD2 C -0.653 -2.662 -18.807 1.00 . A A . 45 TYR CD2 1 1
20 21369 1 1 45 TYR CE1 C -3.324 -2.128 -18.371 1.00 . A A . 45 TYR CE1 1 1
20 21370 1 1 45 TYR CE2 C -1.586 -3.674 -18.926 1.00 . A A . 45 TYR CE2 1 1
20 21371 1 1 45 TYR CG C -1.034 -1.369 -18.469 1.00 . A A . 45 TYR CG 1 1
20 21372 1 1 45 TYR CZ C -2.920 -3.402 -18.706 1.00 . A A . 45 TYR CZ 1 1
20 21373 1 1 45 TYR H H -0.808 0.261 -20.811 1.00 . A A . 45 TYR H 1 1
20 21374 1 1 45 TYR HA H -1.196 1.510 -18.190 1.00 . A A . 45 TYR HA 1 1
20 21375 1 1 45 TYR HB2 H 0.873 -0.570 -18.879 1.00 . A A . 45 TYR HB2 1 1
20 21376 1 1 45 TYR HB3 H 0.231 -0.157 -17.293 1.00 . A A . 45 TYR HB3 1 1
20 21377 1 1 45 TYR HD1 H -2.698 -0.121 -17.994 1.00 . A A . 45 TYR HD1 1 1
20 21378 1 1 45 TYR HD2 H 0.393 -2.873 -18.976 1.00 . A A . 45 TYR HD2 1 1
20 21379 1 1 45 TYR HE1 H -4.369 -1.913 -18.202 1.00 . A A . 45 TYR HE1 1 1
20 21380 1 1 45 TYR HE2 H -1.269 -4.674 -19.188 1.00 . A A . 45 TYR HE2 1 1
20 21381 1 1 45 TYR HH H -3.404 -5.252 -18.907 1.00 . A A . 45 TYR HH 1 1
20 21382 1 1 45 TYR N N -1.173 0.897 -20.161 1.00 . A A . 45 TYR N 1 1
20 21383 1 1 45 TYR O O 1.457 1.945 -19.993 1.00 . A A . 45 TYR O 1 1
20 21384 1 1 45 TYR OH O -3.852 -4.408 -18.825 1.00 . A A . 45 TYR OH 1 1
20 21385 1 1 46 SER C C 3.037 3.506 -17.137 1.00 . A A . 46 SER C 1 1
20 21386 1 1 46 SER CA C 1.925 3.913 -18.098 1.00 . A A . 46 SER CA 1 1
20 21387 1 1 46 SER CB C 1.403 5.304 -17.733 1.00 . A A . 46 SER CB 1 1
20 21388 1 1 46 SER H H 0.195 2.960 -17.334 1.00 . A A . 46 SER H 1 1
20 21389 1 1 46 SER HA H 2.324 3.939 -19.100 1.00 . A A . 46 SER HA 1 1
20 21390 1 1 46 SER HB2 H 1.097 5.817 -18.631 1.00 . A A . 46 SER HB2 1 1
20 21391 1 1 46 SER HB3 H 0.556 5.204 -17.069 1.00 . A A . 46 SER HB3 1 1
20 21392 1 1 46 SER HG H 2.958 6.495 -17.745 1.00 . A A . 46 SER HG 1 1
20 21393 1 1 46 SER N N 0.837 2.942 -18.075 1.00 . A A . 46 SER N 1 1
20 21394 1 1 46 SER O O 2.797 3.287 -15.949 1.00 . A A . 46 SER O 1 1
20 21395 1 1 46 SER OG O 2.403 6.071 -17.085 1.00 . A A . 46 SER OG 1 1
20 21396 1 1 47 SER C C 6.297 4.229 -16.562 1.00 . A A . 47 SER C 1 1
20 21397 1 1 47 SER CA C 5.405 3.023 -16.848 1.00 . A A . 47 SER CA 1 1
20 21398 1 1 47 SER CB C 6.213 1.933 -17.555 1.00 . A A . 47 SER CB 1 1
20 21399 1 1 47 SER H H 4.383 3.594 -18.612 1.00 . A A . 47 SER H 1 1
20 21400 1 1 47 SER HA H 5.036 2.633 -15.911 1.00 . A A . 47 SER HA 1 1
20 21401 1 1 47 SER HB2 H 6.830 1.420 -16.833 1.00 . A A . 47 SER HB2 1 1
20 21402 1 1 47 SER HB3 H 5.536 1.229 -18.017 1.00 . A A . 47 SER HB3 1 1
20 21403 1 1 47 SER HG H 6.509 2.806 -19.284 1.00 . A A . 47 SER HG 1 1
20 21404 1 1 47 SER N N 4.255 3.406 -17.658 1.00 . A A . 47 SER N 1 1
20 21405 1 1 47 SER O O 6.288 5.210 -17.303 1.00 . A A . 47 SER O 1 1
20 21406 1 1 47 SER OG O 7.049 2.487 -18.556 1.00 . A A . 47 SER OG 1 1
20 21407 1 1 48 GLY C C 8.554 5.055 -13.737 1.00 . A A . 48 GLY C 1 1
20 21408 1 1 48 GLY CA C 7.951 5.235 -15.115 1.00 . A A . 48 GLY CA 1 1
20 21409 1 1 48 GLY H H 7.031 3.337 -14.926 1.00 . A A . 48 GLY H 1 1
20 21410 1 1 48 GLY HA2 H 8.748 5.296 -15.841 1.00 . A A . 48 GLY HA2 1 1
20 21411 1 1 48 GLY HA3 H 7.392 6.160 -15.133 1.00 . A A . 48 GLY HA3 1 1
20 21412 1 1 48 GLY N N 7.064 4.145 -15.480 1.00 . A A . 48 GLY N 1 1
20 21413 1 1 48 GLY O O 8.006 4.336 -12.901 1.00 . A A . 48 GLY O 1 1
20 21414 1 1 49 CYS C C 10.588 7.002 -11.612 1.00 . A A . 49 CYS C 1 1
20 21415 1 1 49 CYS CA C 10.366 5.615 -12.211 1.00 . A A . 49 CYS CA 1 1
20 21416 1 1 49 CYS CB C 11.706 4.897 -12.371 1.00 . A A . 49 CYS CB 1 1
20 21417 1 1 49 CYS H H 10.073 6.267 -14.204 1.00 . A A . 49 CYS H 1 1
20 21418 1 1 49 CYS HA H 9.738 5.046 -11.544 1.00 . A A . 49 CYS HA 1 1
20 21419 1 1 49 CYS HB2 H 11.593 4.094 -13.086 1.00 . A A . 49 CYS HB2 1 1
20 21420 1 1 49 CYS HB3 H 12.442 5.597 -12.737 1.00 . A A . 49 CYS HB3 1 1
20 21421 1 1 49 CYS N N 9.687 5.709 -13.498 1.00 . A A . 49 CYS N 1 1
20 21422 1 1 49 CYS O O 11.436 7.761 -12.078 1.00 . A A . 49 CYS O 1 1
20 21423 1 1 49 CYS SG S 12.350 4.173 -10.827 1.00 . A A . 49 CYS SG 1 1
20 21424 1 1 50 ALA C C 10.091 8.446 -8.404 1.00 . A A . 50 ALA C 1 1
20 21425 1 1 50 ALA CA C 9.934 8.614 -9.912 1.00 . A A . 50 ALA CA 1 1
20 21426 1 1 50 ALA CB C 8.721 9.478 -10.225 1.00 . A A . 50 ALA CB 1 1
20 21427 1 1 50 ALA H H 9.163 6.674 -10.250 1.00 . A A . 50 ALA H 1 1
20 21428 1 1 50 ALA HA H 10.810 9.114 -10.301 1.00 . A A . 50 ALA HA 1 1
20 21429 1 1 50 ALA HB1 H 8.646 10.270 -9.494 1.00 . A A . 50 ALA HB1 1 1
20 21430 1 1 50 ALA HB2 H 8.828 9.906 -11.210 1.00 . A A . 50 ALA HB2 1 1
20 21431 1 1 50 ALA HB3 H 7.829 8.870 -10.191 1.00 . A A . 50 ALA HB3 1 1
20 21432 1 1 50 ALA N N 9.820 7.322 -10.576 1.00 . A A . 50 ALA N 1 1
20 21433 1 1 50 ALA O O 9.659 7.443 -7.836 1.00 . A A . 50 ALA O 1 1
20 21434 1 1 51 GLN C C 9.598 9.274 -5.578 1.00 . A A . 51 GLN C 1 1
20 21435 1 1 51 GLN CA C 10.925 9.389 -6.322 1.00 . A A . 51 GLN CA 1 1
20 21436 1 1 51 GLN CB C 11.675 10.638 -5.860 1.00 . A A . 51 GLN CB 1 1
20 21437 1 1 51 GLN CD C 11.699 13.164 -5.904 1.00 . A A . 51 GLN CD 1 1
20 21438 1 1 51 GLN CG C 10.847 11.911 -5.941 1.00 . A A . 51 GLN CG 1 1
20 21439 1 1 51 GLN H H 11.031 10.204 -8.273 1.00 . A A . 51 GLN H 1 1
20 21440 1 1 51 GLN HA H 11.524 8.518 -6.102 1.00 . A A . 51 GLN HA 1 1
20 21441 1 1 51 GLN HB2 H 11.984 10.500 -4.835 1.00 . A A . 51 GLN HB2 1 1
20 21442 1 1 51 GLN HB3 H 12.553 10.766 -6.478 1.00 . A A . 51 GLN HB3 1 1
20 21443 1 1 51 GLN HE21 H 10.344 14.079 -4.771 1.00 . A A . 51 GLN HE21 1 1
20 21444 1 1 51 GLN HE22 H 11.742 15.012 -5.170 1.00 . A A . 51 GLN HE22 1 1
20 21445 1 1 51 GLN HG2 H 10.288 11.902 -6.865 1.00 . A A . 51 GLN HG2 1 1
20 21446 1 1 51 GLN HG3 H 10.162 11.932 -5.107 1.00 . A A . 51 GLN HG3 1 1
20 21447 1 1 51 GLN N N 10.710 9.431 -7.764 1.00 . A A . 51 GLN N 1 1
20 21448 1 1 51 GLN NE2 N 11.213 14.189 -5.212 1.00 . A A . 51 GLN NE2 1 1
20 21449 1 1 51 GLN O O 8.602 9.888 -5.963 1.00 . A A . 51 GLN O 1 1
20 21450 1 1 51 GLN OE1 O 12.782 13.213 -6.488 1.00 . A A . 51 GLN OE1 1 1
20 21451 1 1 52 THR C C 8.732 8.014 -2.252 1.00 . A A . 52 THR C 1 1
20 21452 1 1 52 THR CA C 8.388 8.285 -3.712 1.00 . A A . 52 THR CA 1 1
20 21453 1 1 52 THR CB C 7.540 7.119 -4.254 1.00 . A A . 52 THR CB 1 1
20 21454 1 1 52 THR CG2 C 7.067 7.405 -5.671 1.00 . A A . 52 THR CG2 1 1
20 21455 1 1 52 THR H H 10.416 8.020 -4.253 1.00 . A A . 52 THR H 1 1
20 21456 1 1 52 THR HA H 7.797 9.189 -3.770 1.00 . A A . 52 THR HA 1 1
20 21457 1 1 52 THR HB H 6.673 6.998 -3.618 1.00 . A A . 52 THR HB 1 1
20 21458 1 1 52 THR HG1 H 9.164 6.068 -4.634 1.00 . A A . 52 THR HG1 1 1
20 21459 1 1 52 THR HG21 H 7.922 7.563 -6.311 1.00 . A A . 52 THR HG21 1 1
20 21460 1 1 52 THR HG22 H 6.448 8.291 -5.672 1.00 . A A . 52 THR HG22 1 1
20 21461 1 1 52 THR HG23 H 6.494 6.566 -6.035 1.00 . A A . 52 THR HG23 1 1
20 21462 1 1 52 THR N N 9.591 8.483 -4.510 1.00 . A A . 52 THR N 1 1
20 21463 1 1 52 THR O O 9.521 7.118 -1.949 1.00 . A A . 52 THR O 1 1
20 21464 1 1 52 THR OG1 O 8.305 5.909 -4.236 1.00 . A A . 52 THR OG1 1 1
20 21465 1 1 53 TRP C C 8.186 7.182 0.502 1.00 . A A . 53 TRP C 1 1
20 21466 1 1 53 TRP CA C 8.384 8.631 0.075 1.00 . A A . 53 TRP CA 1 1
20 21467 1 1 53 TRP CB C 7.456 9.545 0.876 1.00 . A A . 53 TRP CB 1 1
20 21468 1 1 53 TRP CD1 C 6.693 8.535 3.105 1.00 . A A . 53 TRP CD1 1 1
20 21469 1 1 53 TRP CD2 C 8.486 9.868 3.265 1.00 . A A . 53 TRP CD2 1 1
20 21470 1 1 53 TRP CE2 C 8.172 9.382 4.548 1.00 . A A . 53 TRP CE2 1 1
20 21471 1 1 53 TRP CE3 C 9.580 10.724 3.117 1.00 . A A . 53 TRP CE3 1 1
20 21472 1 1 53 TRP CG C 7.527 9.314 2.355 1.00 . A A . 53 TRP CG 1 1
20 21473 1 1 53 TRP CH2 C 9.978 10.568 5.503 1.00 . A A . 53 TRP CH2 1 1
20 21474 1 1 53 TRP CZ2 C 8.912 9.726 5.676 1.00 . A A . 53 TRP CZ2 1 1
20 21475 1 1 53 TRP CZ3 C 10.313 11.065 4.237 1.00 . A A . 53 TRP CZ3 1 1
20 21476 1 1 53 TRP H H 7.520 9.488 -1.659 1.00 . A A . 53 TRP H 1 1
20 21477 1 1 53 TRP HA H 9.408 8.915 0.268 1.00 . A A . 53 TRP HA 1 1
20 21478 1 1 53 TRP HB2 H 7.721 10.574 0.686 1.00 . A A . 53 TRP HB2 1 1
20 21479 1 1 53 TRP HB3 H 6.436 9.377 0.561 1.00 . A A . 53 TRP HB3 1 1
20 21480 1 1 53 TRP HD1 H 5.858 7.981 2.706 1.00 . A A . 53 TRP HD1 1 1
20 21481 1 1 53 TRP HE1 H 6.632 8.095 5.158 1.00 . A A . 53 TRP HE1 1 1
20 21482 1 1 53 TRP HE3 H 9.854 11.119 2.150 1.00 . A A . 53 TRP HE3 1 1
20 21483 1 1 53 TRP HH2 H 10.579 10.860 6.350 1.00 . A A . 53 TRP HH2 1 1
20 21484 1 1 53 TRP HZ2 H 8.667 9.350 6.658 1.00 . A A . 53 TRP HZ2 1 1
20 21485 1 1 53 TRP HZ3 H 11.163 11.727 4.143 1.00 . A A . 53 TRP HZ3 1 1
20 21486 1 1 53 TRP N N 8.139 8.790 -1.355 1.00 . A A . 53 TRP N 1 1
20 21487 1 1 53 TRP NE1 N 7.074 8.572 4.425 1.00 . A A . 53 TRP NE1 1 1
20 21488 1 1 53 TRP O O 7.065 6.672 0.501 1.00 . A A . 53 TRP O 1 1
20 21489 1 1 54 SER C C 9.385 5.020 2.811 1.00 . A A . 54 SER C 1 1
20 21490 1 1 54 SER CA C 9.226 5.129 1.298 1.00 . A A . 54 SER CA 1 1
20 21491 1 1 54 SER CB C 10.316 4.317 0.599 1.00 . A A . 54 SER CB 1 1
20 21492 1 1 54 SER H H 10.144 6.984 0.850 1.00 . A A . 54 SER H 1 1
20 21493 1 1 54 SER HA H 8.259 4.735 1.020 1.00 . A A . 54 SER HA 1 1
20 21494 1 1 54 SER HB2 H 10.097 4.257 -0.456 1.00 . A A . 54 SER HB2 1 1
20 21495 1 1 54 SER HB3 H 11.271 4.802 0.741 1.00 . A A . 54 SER HB3 1 1
20 21496 1 1 54 SER HG H 9.556 2.551 0.976 1.00 . A A . 54 SER HG 1 1
20 21497 1 1 54 SER N N 9.280 6.523 0.871 1.00 . A A . 54 SER N 1 1
20 21498 1 1 54 SER O O 10.413 5.407 3.368 1.00 . A A . 54 SER O 1 1
20 21499 1 1 54 SER OG O 10.390 3.003 1.125 1.00 . A A . 54 SER OG 1 1
20 21500 1 1 55 ALA C C 9.298 3.171 5.325 1.00 . A A . 55 ALA C 1 1
20 21501 1 1 55 ALA CA C 8.387 4.325 4.919 1.00 . A A . 55 ALA CA 1 1
20 21502 1 1 55 ALA CB C 6.980 4.100 5.450 1.00 . A A . 55 ALA CB 1 1
20 21503 1 1 55 ALA H H 7.570 4.197 2.971 1.00 . A A . 55 ALA H 1 1
20 21504 1 1 55 ALA HA H 8.767 5.239 5.352 1.00 . A A . 55 ALA HA 1 1
20 21505 1 1 55 ALA HB1 H 6.557 3.220 4.987 1.00 . A A . 55 ALA HB1 1 1
20 21506 1 1 55 ALA HB2 H 7.017 3.962 6.521 1.00 . A A . 55 ALA HB2 1 1
20 21507 1 1 55 ALA HB3 H 6.367 4.959 5.218 1.00 . A A . 55 ALA HB3 1 1
20 21508 1 1 55 ALA N N 8.361 4.488 3.471 1.00 . A A . 55 ALA N 1 1
20 21509 1 1 55 ALA O O 9.969 3.232 6.356 1.00 . A A . 55 ALA O 1 1
20 21510 1 1 56 MET C C 11.626 1.295 4.641 1.00 . A A . 56 MET C 1 1
20 21511 1 1 56 MET CA C 10.146 0.955 4.784 1.00 . A A . 56 MET CA 1 1
20 21512 1 1 56 MET CB C 9.780 -0.192 3.840 1.00 . A A . 56 MET CB 1 1
20 21513 1 1 56 MET CE C 7.713 -3.482 4.807 1.00 . A A . 56 MET CE 1 1
20 21514 1 1 56 MET CG C 8.479 -0.887 4.205 1.00 . A A . 56 MET CG 1 1
20 21515 1 1 56 MET H H 8.760 2.133 3.703 1.00 . A A . 56 MET H 1 1
20 21516 1 1 56 MET HA H 9.957 0.646 5.801 1.00 . A A . 56 MET HA 1 1
20 21517 1 1 56 MET HB2 H 9.686 0.200 2.838 1.00 . A A . 56 MET HB2 1 1
20 21518 1 1 56 MET HB3 H 10.572 -0.924 3.858 1.00 . A A . 56 MET HB3 1 1
20 21519 1 1 56 MET HE1 H 8.366 -4.243 4.404 1.00 . A A . 56 MET HE1 1 1
20 21520 1 1 56 MET HE2 H 7.104 -3.909 5.590 1.00 . A A . 56 MET HE2 1 1
20 21521 1 1 56 MET HE3 H 7.076 -3.101 4.022 1.00 . A A . 56 MET HE3 1 1
20 21522 1 1 56 MET HG2 H 7.779 -0.148 4.566 1.00 . A A . 56 MET HG2 1 1
20 21523 1 1 56 MET HG3 H 8.077 -1.357 3.319 1.00 . A A . 56 MET HG3 1 1
20 21524 1 1 56 MET N N 9.317 2.123 4.509 1.00 . A A . 56 MET N 1 1
20 21525 1 1 56 MET O O 12.426 1.009 5.532 1.00 . A A . 56 MET O 1 1
20 21526 1 1 56 MET SD S 8.697 -2.144 5.479 1.00 . A A . 56 MET SD 1 1
20 21527 1 1 57 GLU C C 13.788 3.450 4.140 1.00 . A A . 57 GLU C 1 1
20 21528 1 1 57 GLU CA C 13.368 2.280 3.256 1.00 . A A . 57 GLU CA 1 1
20 21529 1 1 57 GLU CB C 13.553 2.647 1.782 1.00 . A A . 57 GLU CB 1 1
20 21530 1 1 57 GLU CD C 13.840 0.343 0.787 1.00 . A A . 57 GLU CD 1 1
20 21531 1 1 57 GLU CG C 13.002 1.607 0.822 1.00 . A A . 57 GLU CG 1 1
20 21532 1 1 57 GLU H H 11.300 2.104 2.841 1.00 . A A . 57 GLU H 1 1
20 21533 1 1 57 GLU HA H 13.991 1.428 3.486 1.00 . A A . 57 GLU HA 1 1
20 21534 1 1 57 GLU HB2 H 13.052 3.585 1.592 1.00 . A A . 57 GLU HB2 1 1
20 21535 1 1 57 GLU HB3 H 14.608 2.768 1.583 1.00 . A A . 57 GLU HB3 1 1
20 21536 1 1 57 GLU HG2 H 12.001 1.348 1.127 1.00 . A A . 57 GLU HG2 1 1
20 21537 1 1 57 GLU HG3 H 12.977 2.030 -0.172 1.00 . A A . 57 GLU HG3 1 1
20 21538 1 1 57 GLU N N 11.984 1.903 3.514 1.00 . A A . 57 GLU N 1 1
20 21539 1 1 57 GLU O O 14.946 3.553 4.545 1.00 . A A . 57 GLU O 1 1
20 21540 1 1 57 GLU OE1 O 13.538 -0.588 1.563 1.00 . A A . 57 GLU OE1 1 1
20 21541 1 1 57 GLU OE2 O 14.795 0.285 -0.014 1.00 . A A . 57 GLU OE2 1 1
20 21542 1 1 58 GLY C C 13.855 6.578 4.514 1.00 . A A . 58 GLY C 1 1
20 21543 1 1 58 GLY CA C 13.128 5.484 5.270 1.00 . A A . 58 GLY CA 1 1
20 21544 1 1 58 GLY H H 11.932 4.199 4.086 1.00 . A A . 58 GLY H 1 1
20 21545 1 1 58 GLY HA2 H 12.199 5.880 5.653 1.00 . A A . 58 GLY HA2 1 1
20 21546 1 1 58 GLY HA3 H 13.742 5.167 6.100 1.00 . A A . 58 GLY HA3 1 1
20 21547 1 1 58 GLY N N 12.838 4.331 4.437 1.00 . A A . 58 GLY N 1 1
20 21548 1 1 58 GLY O O 14.683 7.289 5.080 1.00 . A A . 58 GLY O 1 1
20 21549 1 1 59 GLY C C 13.613 7.795 1.012 1.00 . A A . 59 GLY C 1 1
20 21550 1 1 59 GLY CA C 14.187 7.728 2.413 1.00 . A A . 59 GLY CA 1 1
20 21551 1 1 59 GLY H H 12.878 6.117 2.829 1.00 . A A . 59 GLY H 1 1
20 21552 1 1 59 GLY HA2 H 14.059 8.689 2.890 1.00 . A A . 59 GLY HA2 1 1
20 21553 1 1 59 GLY HA3 H 15.242 7.508 2.347 1.00 . A A . 59 GLY HA3 1 1
20 21554 1 1 59 GLY N N 13.546 6.712 3.228 1.00 . A A . 59 GLY N 1 1
20 21555 1 1 59 GLY O O 13.204 6.778 0.452 1.00 . A A . 59 GLY O 1 1
20 21556 1 1 60 PHE C C 13.807 8.342 -1.914 1.00 . A A . 60 PHE C 1 1
20 21557 1 1 60 PHE CA C 13.049 9.191 -0.900 1.00 . A A . 60 PHE CA 1 1
20 21558 1 1 60 PHE CB C 13.129 10.668 -1.293 1.00 . A A . 60 PHE CB 1 1
20 21559 1 1 60 PHE CD1 C 12.259 12.312 0.393 1.00 . A A . 60 PHE CD1 1 1
20 21560 1 1 60 PHE CD2 C 10.757 11.487 -1.266 1.00 . A A . 60 PHE CD2 1 1
20 21561 1 1 60 PHE CE1 C 11.246 13.084 0.930 1.00 . A A . 60 PHE CE1 1 1
20 21562 1 1 60 PHE CE2 C 9.741 12.256 -0.732 1.00 . A A . 60 PHE CE2 1 1
20 21563 1 1 60 PHE CG C 12.026 11.506 -0.711 1.00 . A A . 60 PHE CG 1 1
20 21564 1 1 60 PHE CZ C 9.986 13.055 0.367 1.00 . A A . 60 PHE CZ 1 1
20 21565 1 1 60 PHE H H 13.919 9.770 0.942 1.00 . A A . 60 PHE H 1 1
20 21566 1 1 60 PHE HA H 12.013 8.887 -0.894 1.00 . A A . 60 PHE HA 1 1
20 21567 1 1 60 PHE HB2 H 14.069 11.074 -0.949 1.00 . A A . 60 PHE HB2 1 1
20 21568 1 1 60 PHE HB3 H 13.078 10.751 -2.367 1.00 . A A . 60 PHE HB3 1 1
20 21569 1 1 60 PHE HD1 H 13.245 12.335 0.834 1.00 . A A . 60 PHE HD1 1 1
20 21570 1 1 60 PHE HD2 H 10.564 10.861 -2.125 1.00 . A A . 60 PHE HD2 1 1
20 21571 1 1 60 PHE HE1 H 11.441 13.707 1.790 1.00 . A A . 60 PHE HE1 1 1
20 21572 1 1 60 PHE HE2 H 8.755 12.232 -1.173 1.00 . A A . 60 PHE HE2 1 1
20 21573 1 1 60 PHE HZ H 9.192 13.658 0.787 1.00 . A A . 60 PHE HZ 1 1
20 21574 1 1 60 PHE N N 13.579 8.996 0.444 1.00 . A A . 60 PHE N 1 1
20 21575 1 1 60 PHE O O 15.017 8.488 -2.083 1.00 . A A . 60 PHE O 1 1
20 21576 1 1 61 VAL C C 12.797 6.445 -4.813 1.00 . A A . 61 VAL C 1 1
20 21577 1 1 61 VAL CA C 13.689 6.576 -3.585 1.00 . A A . 61 VAL CA 1 1
20 21578 1 1 61 VAL CB C 13.964 5.173 -3.011 1.00 . A A . 61 VAL CB 1 1
20 21579 1 1 61 VAL CG1 C 15.147 5.209 -2.055 1.00 . A A . 61 VAL CG1 1 1
20 21580 1 1 61 VAL CG2 C 12.723 4.631 -2.317 1.00 . A A . 61 VAL CG2 1 1
20 21581 1 1 61 VAL H H 12.125 7.380 -2.409 1.00 . A A . 61 VAL H 1 1
20 21582 1 1 61 VAL HA H 14.633 7.010 -3.883 1.00 . A A . 61 VAL HA 1 1
20 21583 1 1 61 VAL HB H 14.210 4.512 -3.830 1.00 . A A . 61 VAL HB 1 1
20 21584 1 1 61 VAL HG11 H 14.879 4.713 -1.134 1.00 . A A . 61 VAL HG11 1 1
20 21585 1 1 61 VAL HG12 H 15.989 4.705 -2.505 1.00 . A A . 61 VAL HG12 1 1
20 21586 1 1 61 VAL HG13 H 15.409 6.236 -1.846 1.00 . A A . 61 VAL HG13 1 1
20 21587 1 1 61 VAL HG21 H 11.852 5.157 -2.677 1.00 . A A . 61 VAL HG21 1 1
20 21588 1 1 61 VAL HG22 H 12.622 3.577 -2.532 1.00 . A A . 61 VAL HG22 1 1
20 21589 1 1 61 VAL HG23 H 12.815 4.774 -1.250 1.00 . A A . 61 VAL HG23 1 1
20 21590 1 1 61 VAL N N 13.086 7.450 -2.587 1.00 . A A . 61 VAL N 1 1
20 21591 1 1 61 VAL O O 11.574 6.353 -4.698 1.00 . A A . 61 VAL O 1 1
20 21592 1 1 62 ARG C C 12.418 4.854 -7.582 1.00 . A A . 62 ARG C 1 1
20 21593 1 1 62 ARG CA C 12.676 6.318 -7.241 1.00 . A A . 62 ARG CA 1 1
20 21594 1 1 62 ARG CB C 13.444 6.990 -8.378 1.00 . A A . 62 ARG CB 1 1
20 21595 1 1 62 ARG CD C 13.918 9.290 -9.276 1.00 . A A . 62 ARG CD 1 1
20 21596 1 1 62 ARG CG C 13.921 8.395 -8.047 1.00 . A A . 62 ARG CG 1 1
20 21597 1 1 62 ARG CZ C 15.504 10.010 -11.011 1.00 . A A . 62 ARG CZ 1 1
20 21598 1 1 62 ARG H H 14.391 6.515 -6.018 1.00 . A A . 62 ARG H 1 1
20 21599 1 1 62 ARG HA H 11.727 6.819 -7.115 1.00 . A A . 62 ARG HA 1 1
20 21600 1 1 62 ARG HB2 H 14.309 6.389 -8.618 1.00 . A A . 62 ARG HB2 1 1
20 21601 1 1 62 ARG HB3 H 12.805 7.046 -9.246 1.00 . A A . 62 ARG HB3 1 1
20 21602 1 1 62 ARG HD2 H 13.087 9.011 -9.906 1.00 . A A . 62 ARG HD2 1 1
20 21603 1 1 62 ARG HD3 H 13.801 10.316 -8.959 1.00 . A A . 62 ARG HD3 1 1
20 21604 1 1 62 ARG HE H 15.753 8.426 -9.826 1.00 . A A . 62 ARG HE 1 1
20 21605 1 1 62 ARG HG2 H 13.263 8.823 -7.304 1.00 . A A . 62 ARG HG2 1 1
20 21606 1 1 62 ARG HG3 H 14.924 8.341 -7.653 1.00 . A A . 62 ARG HG3 1 1
20 21607 1 1 62 ARG HH11 H 13.854 11.162 -10.837 1.00 . A A . 62 ARG HH11 1 1
20 21608 1 1 62 ARG HH12 H 14.980 11.659 -12.057 1.00 . A A . 62 ARG HH12 1 1
20 21609 1 1 62 ARG HH21 H 17.245 9.069 -11.428 1.00 . A A . 62 ARG HH21 1 1
20 21610 1 1 62 ARG HH22 H 16.908 10.467 -12.393 1.00 . A A . 62 ARG HH22 1 1
20 21611 1 1 62 ARG N N 13.414 6.438 -5.990 1.00 . A A . 62 ARG N 1 1
20 21612 1 1 62 ARG NE N 15.155 9.171 -10.043 1.00 . A A . 62 ARG NE 1 1
20 21613 1 1 62 ARG NH1 N 14.714 11.026 -11.328 1.00 . A A . 62 ARG NH1 1 1
20 21614 1 1 62 ARG NH2 N 16.646 9.834 -11.663 1.00 . A A . 62 ARG NH2 1 1
20 21615 1 1 62 ARG O O 13.343 4.108 -7.901 1.00 . A A . 62 ARG O 1 1
20 21616 1 1 63 GLU C C 9.863 3.014 -9.036 1.00 . A A . 63 GLU C 1 1
20 21617 1 1 63 GLU CA C 10.773 3.074 -7.812 1.00 . A A . 63 GLU CA 1 1
20 21618 1 1 63 GLU CB C 10.071 2.441 -6.610 1.00 . A A . 63 GLU CB 1 1
20 21619 1 1 63 GLU CD C 8.341 2.690 -4.786 1.00 . A A . 63 GLU CD 1 1
20 21620 1 1 63 GLU CG C 8.997 3.322 -5.999 1.00 . A A . 63 GLU CG 1 1
20 21621 1 1 63 GLU H H 10.459 5.090 -7.251 1.00 . A A . 63 GLU H 1 1
20 21622 1 1 63 GLU HA H 11.677 2.519 -8.024 1.00 . A A . 63 GLU HA 1 1
20 21623 1 1 63 GLU HB2 H 9.613 1.513 -6.923 1.00 . A A . 63 GLU HB2 1 1
20 21624 1 1 63 GLU HB3 H 10.808 2.228 -5.849 1.00 . A A . 63 GLU HB3 1 1
20 21625 1 1 63 GLU HG2 H 9.444 4.259 -5.699 1.00 . A A . 63 GLU HG2 1 1
20 21626 1 1 63 GLU HG3 H 8.237 3.511 -6.742 1.00 . A A . 63 GLU HG3 1 1
20 21627 1 1 63 GLU N N 11.153 4.449 -7.512 1.00 . A A . 63 GLU N 1 1
20 21628 1 1 63 GLU O O 8.951 3.828 -9.185 1.00 . A A . 63 GLU O 1 1
20 21629 1 1 63 GLU OE1 O 9.072 2.121 -3.948 1.00 . A A . 63 GLU OE1 1 1
20 21630 1 1 63 GLU OE2 O 7.100 2.764 -4.675 1.00 . A A . 63 GLU OE2 1 1
20 21631 1 1 64 CYS C C 7.888 1.494 -10.782 1.00 . A A . 64 CYS C 1 1
20 21632 1 1 64 CYS CA C 9.325 1.881 -11.122 1.00 . A A . 64 CYS CA 1 1
20 21633 1 1 64 CYS CB C 9.951 0.817 -12.026 1.00 . A A . 64 CYS CB 1 1
20 21634 1 1 64 CYS H H 10.861 1.429 -9.737 1.00 . A A . 64 CYS H 1 1
20 21635 1 1 64 CYS HA H 9.316 2.825 -11.645 1.00 . A A . 64 CYS HA 1 1
20 21636 1 1 64 CYS HB2 H 10.976 1.089 -12.232 1.00 . A A . 64 CYS HB2 1 1
20 21637 1 1 64 CYS HB3 H 9.933 -0.134 -11.515 1.00 . A A . 64 CYS HB3 1 1
20 21638 1 1 64 CYS N N 10.119 2.048 -9.911 1.00 . A A . 64 CYS N 1 1
20 21639 1 1 64 CYS O O 7.650 0.655 -9.913 1.00 . A A . 64 CYS O 1 1
20 21640 1 1 64 CYS SG S 9.104 0.607 -13.624 1.00 . A A . 64 CYS SG 1 1
20 21641 1 1 65 TYR C C 4.796 1.587 -12.560 1.00 . A A . 65 TYR C 1 1
20 21642 1 1 65 TYR CA C 5.524 1.835 -11.242 1.00 . A A . 65 TYR CA 1 1
20 21643 1 1 65 TYR CB C 4.869 2.998 -10.495 1.00 . A A . 65 TYR CB 1 1
20 21644 1 1 65 TYR CD1 C 4.410 4.776 -12.229 1.00 . A A . 65 TYR CD1 1 1
20 21645 1 1 65 TYR CD2 C 6.113 5.192 -10.613 1.00 . A A . 65 TYR CD2 1 1
20 21646 1 1 65 TYR CE1 C 4.650 6.008 -12.806 1.00 . A A . 65 TYR CE1 1 1
20 21647 1 1 65 TYR CE2 C 6.358 6.427 -11.183 1.00 . A A . 65 TYR CE2 1 1
20 21648 1 1 65 TYR CG C 5.135 4.347 -11.124 1.00 . A A . 65 TYR CG 1 1
20 21649 1 1 65 TYR CZ C 5.625 6.829 -12.279 1.00 . A A . 65 TYR CZ 1 1
20 21650 1 1 65 TYR H H 7.190 2.772 -12.151 1.00 . A A . 65 TYR H 1 1
20 21651 1 1 65 TYR HA H 5.456 0.945 -10.634 1.00 . A A . 65 TYR HA 1 1
20 21652 1 1 65 TYR HB2 H 3.800 2.847 -10.474 1.00 . A A . 65 TYR HB2 1 1
20 21653 1 1 65 TYR HB3 H 5.244 3.023 -9.482 1.00 . A A . 65 TYR HB3 1 1
20 21654 1 1 65 TYR HD1 H 3.646 4.130 -12.639 1.00 . A A . 65 TYR HD1 1 1
20 21655 1 1 65 TYR HD2 H 6.685 4.874 -9.754 1.00 . A A . 65 TYR HD2 1 1
20 21656 1 1 65 TYR HE1 H 4.077 6.325 -13.665 1.00 . A A . 65 TYR HE1 1 1
20 21657 1 1 65 TYR HE2 H 7.121 7.070 -10.772 1.00 . A A . 65 TYR HE2 1 1
20 21658 1 1 65 TYR HH H 6.025 8.706 -12.161 1.00 . A A . 65 TYR HH 1 1
20 21659 1 1 65 TYR N N 6.937 2.112 -11.472 1.00 . A A . 65 TYR N 1 1
20 21660 1 1 65 TYR O O 5.152 2.153 -13.594 1.00 . A A . 65 TYR O 1 1
20 21661 1 1 65 TYR OH O 5.868 8.057 -12.851 1.00 . A A . 65 TYR OH 1 1
20 21662 1 1 66 ILE C C 1.503 0.384 -13.390 1.00 . A A . 66 ILE C 1 1
20 21663 1 1 66 ILE CA C 2.996 0.417 -13.703 1.00 . A A . 66 ILE CA 1 1
20 21664 1 1 66 ILE CB C 3.413 -0.941 -14.300 1.00 . A A . 66 ILE CB 1 1
20 21665 1 1 66 ILE CD1 C 5.430 -2.264 -15.112 1.00 . A A . 66 ILE CD1 1 1
20 21666 1 1 66 ILE CG1 C 4.891 -0.913 -14.700 1.00 . A A . 66 ILE CG1 1 1
20 21667 1 1 66 ILE CG2 C 2.541 -1.282 -15.499 1.00 . A A . 66 ILE CG2 1 1
20 21668 1 1 66 ILE H H 3.539 0.319 -11.660 1.00 . A A . 66 ILE H 1 1
20 21669 1 1 66 ILE HA H 3.180 1.185 -14.440 1.00 . A A . 66 ILE HA 1 1
20 21670 1 1 66 ILE HB H 3.265 -1.700 -13.550 1.00 . A A . 66 ILE HB 1 1
20 21671 1 1 66 ILE HD11 H 5.386 -2.941 -14.271 1.00 . A A . 66 ILE HD11 1 1
20 21672 1 1 66 ILE HD12 H 4.836 -2.657 -15.924 1.00 . A A . 66 ILE HD12 1 1
20 21673 1 1 66 ILE HD13 H 6.455 -2.158 -15.436 1.00 . A A . 66 ILE HD13 1 1
20 21674 1 1 66 ILE HG12 H 5.020 -0.236 -15.531 1.00 . A A . 66 ILE HG12 1 1
20 21675 1 1 66 ILE HG13 H 5.475 -0.563 -13.861 1.00 . A A . 66 ILE HG13 1 1
20 21676 1 1 66 ILE HG21 H 1.517 -1.404 -15.177 1.00 . A A . 66 ILE HG21 1 1
20 21677 1 1 66 ILE HG22 H 2.595 -0.483 -16.223 1.00 . A A . 66 ILE HG22 1 1
20 21678 1 1 66 ILE HG23 H 2.889 -2.200 -15.948 1.00 . A A . 66 ILE HG23 1 1
20 21679 1 1 66 ILE N N 3.775 0.738 -12.514 1.00 . A A . 66 ILE N 1 1
20 21680 1 1 66 ILE O O 1.030 -0.493 -12.666 1.00 . A A . 66 ILE O 1 1
20 21681 1 1 67 CYS C C -1.403 1.747 -15.021 1.00 . A A . 67 CYS C 1 1
20 21682 1 1 67 CYS CA C -0.673 1.423 -13.722 1.00 . A A . 67 CYS CA 1 1
20 21683 1 1 67 CYS CB C -0.990 2.485 -12.667 1.00 . A A . 67 CYS CB 1 1
20 21684 1 1 67 CYS H H 1.202 2.014 -14.507 1.00 . A A . 67 CYS H 1 1
20 21685 1 1 67 CYS HA H -1.008 0.462 -13.364 1.00 . A A . 67 CYS HA 1 1
20 21686 1 1 67 CYS HB2 H -0.064 2.848 -12.241 1.00 . A A . 67 CYS HB2 1 1
20 21687 1 1 67 CYS HB3 H -1.508 3.307 -13.140 1.00 . A A . 67 CYS HB3 1 1
20 21688 1 1 67 CYS N N 0.766 1.342 -13.939 1.00 . A A . 67 CYS N 1 1
20 21689 1 1 67 CYS O O -0.784 2.128 -16.014 1.00 . A A . 67 CYS O 1 1
20 21690 1 1 67 CYS SG S -2.032 1.886 -11.298 1.00 . A A . 67 CYS SG 1 1
20 21691 1 1 68 ALA C C -3.933 3.340 -16.242 1.00 . A A . 68 ALA C 1 1
20 21692 1 1 68 ALA CA C -3.538 1.868 -16.183 1.00 . A A . 68 ALA CA 1 1
20 21693 1 1 68 ALA CB C -4.777 0.987 -16.186 1.00 . A A . 68 ALA CB 1 1
20 21694 1 1 68 ALA H H -3.159 1.283 -14.185 1.00 . A A . 68 ALA H 1 1
20 21695 1 1 68 ALA HA H -2.952 1.628 -17.059 1.00 . A A . 68 ALA HA 1 1
20 21696 1 1 68 ALA HB1 H -5.626 1.561 -16.526 1.00 . A A . 68 ALA HB1 1 1
20 21697 1 1 68 ALA HB2 H -4.620 0.148 -16.848 1.00 . A A . 68 ALA HB2 1 1
20 21698 1 1 68 ALA HB3 H -4.965 0.625 -15.185 1.00 . A A . 68 ALA HB3 1 1
20 21699 1 1 68 ALA N N -2.722 1.591 -15.006 1.00 . A A . 68 ALA N 1 1
20 21700 1 1 68 ALA O O -4.240 3.953 -15.220 1.00 . A A . 68 ALA O 1 1
20 21701 1 1 69 VAL C C -5.795 5.489 -17.631 1.00 . A A . 69 VAL C 1 1
20 21702 1 1 69 VAL CA C -4.281 5.303 -17.640 1.00 . A A . 69 VAL CA 1 1
20 21703 1 1 69 VAL CB C -3.715 5.849 -18.963 1.00 . A A . 69 VAL CB 1 1
20 21704 1 1 69 VAL CG1 C -3.856 7.364 -19.020 1.00 . A A . 69 VAL CG1 1 1
20 21705 1 1 69 VAL CG2 C -2.260 5.435 -19.131 1.00 . A A . 69 VAL CG2 1 1
20 21706 1 1 69 VAL H H -3.670 3.362 -18.225 1.00 . A A . 69 VAL H 1 1
20 21707 1 1 69 VAL HA H -3.854 5.871 -16.827 1.00 . A A . 69 VAL HA 1 1
20 21708 1 1 69 VAL HB H -4.284 5.427 -19.777 1.00 . A A . 69 VAL HB 1 1
20 21709 1 1 69 VAL HG11 H -3.441 7.729 -19.948 1.00 . A A . 69 VAL HG11 1 1
20 21710 1 1 69 VAL HG12 H -4.901 7.630 -18.960 1.00 . A A . 69 VAL HG12 1 1
20 21711 1 1 69 VAL HG13 H -3.323 7.804 -18.190 1.00 . A A . 69 VAL HG13 1 1
20 21712 1 1 69 VAL HG21 H -1.857 5.143 -18.174 1.00 . A A . 69 VAL HG21 1 1
20 21713 1 1 69 VAL HG22 H -2.200 4.601 -19.817 1.00 . A A . 69 VAL HG22 1 1
20 21714 1 1 69 VAL HG23 H -1.692 6.264 -19.524 1.00 . A A . 69 VAL HG23 1 1
20 21715 1 1 69 VAL N N -3.924 3.902 -17.447 1.00 . A A . 69 VAL N 1 1
20 21716 1 1 69 VAL O O -6.311 6.421 -17.017 1.00 . A A . 69 VAL O 1 1
20 21717 1 1 70 GLU C C -8.589 4.037 -17.153 1.00 . A A . 70 GLU C 1 1
20 21718 1 1 70 GLU CA C -7.954 4.662 -18.391 1.00 . A A . 70 GLU CA 1 1
20 21719 1 1 70 GLU CB C -8.457 3.953 -19.650 1.00 . A A . 70 GLU CB 1 1
20 21720 1 1 70 GLU CD C -8.605 1.788 -20.943 1.00 . A A . 70 GLU CD 1 1
20 21721 1 1 70 GLU CG C -7.963 2.522 -19.782 1.00 . A A . 70 GLU CG 1 1
20 21722 1 1 70 GLU H H -6.029 3.875 -18.789 1.00 . A A . 70 GLU H 1 1
20 21723 1 1 70 GLU HA H -8.236 5.704 -18.438 1.00 . A A . 70 GLU HA 1 1
20 21724 1 1 70 GLU HB2 H -9.537 3.939 -19.634 1.00 . A A . 70 GLU HB2 1 1
20 21725 1 1 70 GLU HB3 H -8.128 4.507 -20.517 1.00 . A A . 70 GLU HB3 1 1
20 21726 1 1 70 GLU HG2 H -6.893 2.536 -19.932 1.00 . A A . 70 GLU HG2 1 1
20 21727 1 1 70 GLU HG3 H -8.190 1.991 -18.869 1.00 . A A . 70 GLU HG3 1 1
20 21728 1 1 70 GLU N N -6.499 4.595 -18.319 1.00 . A A . 70 GLU N 1 1
20 21729 1 1 70 GLU O O -9.627 4.496 -16.676 1.00 . A A . 70 GLU O 1 1
20 21730 1 1 70 GLU OE1 O -9.769 1.358 -20.802 1.00 . A A . 70 GLU OE1 1 1
20 21731 1 1 70 GLU OE2 O -7.943 1.642 -21.992 1.00 . A A . 70 GLU OE2 1 1
20 21732 1 1 71 SER C C -8.144 3.079 -14.189 1.00 . A A . 71 SER C 1 1
20 21733 1 1 71 SER CA C -8.464 2.294 -15.458 1.00 . A A . 71 SER CA 1 1
20 21734 1 1 71 SER CB C -7.864 0.889 -15.369 1.00 . A A . 71 SER CB 1 1
20 21735 1 1 71 SER H H -7.135 2.667 -17.064 1.00 . A A . 71 SER H 1 1
20 21736 1 1 71 SER HA H -9.536 2.212 -15.556 1.00 . A A . 71 SER HA 1 1
20 21737 1 1 71 SER HB2 H -7.623 0.539 -16.361 1.00 . A A . 71 SER HB2 1 1
20 21738 1 1 71 SER HB3 H -6.965 0.924 -14.770 1.00 . A A . 71 SER HB3 1 1
20 21739 1 1 71 SER HG H -8.737 0.071 -13.818 1.00 . A A . 71 SER HG 1 1
20 21740 1 1 71 SER N N -7.958 2.986 -16.638 1.00 . A A . 71 SER N 1 1
20 21741 1 1 71 SER O O -6.989 3.420 -13.932 1.00 . A A . 71 SER O 1 1
20 21742 1 1 71 SER OG O -8.776 -0.017 -14.774 1.00 . A A . 71 SER OG 1 1
20 21743 1 1 72 SER C C -8.843 3.163 -10.973 1.00 . A A . 72 SER C 1 1
20 21744 1 1 72 SER CA C -9.004 4.108 -12.159 1.00 . A A . 72 SER CA 1 1
20 21745 1 1 72 SER CB C -10.201 5.034 -11.929 1.00 . A A . 72 SER CB 1 1
20 21746 1 1 72 SER H H -10.071 3.062 -13.659 1.00 . A A . 72 SER H 1 1
20 21747 1 1 72 SER HA H -8.111 4.706 -12.252 1.00 . A A . 72 SER HA 1 1
20 21748 1 1 72 SER HB2 H -11.082 4.596 -12.371 1.00 . A A . 72 SER HB2 1 1
20 21749 1 1 72 SER HB3 H -10.356 5.159 -10.867 1.00 . A A . 72 SER HB3 1 1
20 21750 1 1 72 SER HG H -10.628 6.930 -12.174 1.00 . A A . 72 SER HG 1 1
20 21751 1 1 72 SER N N -9.175 3.361 -13.400 1.00 . A A . 72 SER N 1 1
20 21752 1 1 72 SER O O -8.118 3.458 -10.023 1.00 . A A . 72 SER O 1 1
20 21753 1 1 72 SER OG O -9.980 6.306 -12.512 1.00 . A A . 72 SER OG 1 1
20 21754 1 1 73 MET C C -8.006 0.698 -9.627 1.00 . A A . 73 MET C 1 1
20 21755 1 1 73 MET CA C -9.455 1.033 -9.968 1.00 . A A . 73 MET CA 1 1
20 21756 1 1 73 MET CB C -10.203 -0.240 -10.374 1.00 . A A . 73 MET CB 1 1
20 21757 1 1 73 MET CE C -13.810 -1.692 -9.273 1.00 . A A . 73 MET CE 1 1
20 21758 1 1 73 MET CG C -11.710 -0.140 -10.201 1.00 . A A . 73 MET CG 1 1
20 21759 1 1 73 MET H H -10.086 1.843 -11.819 1.00 . A A . 73 MET H 1 1
20 21760 1 1 73 MET HA H -9.930 1.454 -9.095 1.00 . A A . 73 MET HA 1 1
20 21761 1 1 73 MET HB2 H -9.994 -0.450 -11.412 1.00 . A A . 73 MET HB2 1 1
20 21762 1 1 73 MET HB3 H -9.848 -1.061 -9.770 1.00 . A A . 73 MET HB3 1 1
20 21763 1 1 73 MET HE1 H -14.413 -0.802 -9.365 1.00 . A A . 73 MET HE1 1 1
20 21764 1 1 73 MET HE2 H -14.436 -2.566 -9.384 1.00 . A A . 73 MET HE2 1 1
20 21765 1 1 73 MET HE3 H -13.336 -1.708 -8.302 1.00 . A A . 73 MET HE3 1 1
20 21766 1 1 73 MET HG2 H -11.924 0.149 -9.184 1.00 . A A . 73 MET HG2 1 1
20 21767 1 1 73 MET HG3 H -12.086 0.616 -10.874 1.00 . A A . 73 MET HG3 1 1
20 21768 1 1 73 MET N N -9.524 2.023 -11.036 1.00 . A A . 73 MET N 1 1
20 21769 1 1 73 MET O O -7.668 0.467 -8.467 1.00 . A A . 73 MET O 1 1
20 21770 1 1 73 MET SD S -12.553 -1.695 -10.550 1.00 . A A . 73 MET SD 1 1
20 21771 1 1 74 CYS C C -5.134 1.254 -9.374 1.00 . A A . 74 CYS C 1 1
20 21772 1 1 74 CYS CA C -5.743 0.368 -10.457 1.00 . A A . 74 CYS CA 1 1
20 21773 1 1 74 CYS CB C -4.978 0.553 -11.770 1.00 . A A . 74 CYS CB 1 1
20 21774 1 1 74 CYS H H -7.484 0.868 -11.551 1.00 . A A . 74 CYS H 1 1
20 21775 1 1 74 CYS HA H -5.665 -0.663 -10.148 1.00 . A A . 74 CYS HA 1 1
20 21776 1 1 74 CYS HB2 H -5.411 -0.091 -12.524 1.00 . A A . 74 CYS HB2 1 1
20 21777 1 1 74 CYS HB3 H -5.068 1.581 -12.089 1.00 . A A . 74 CYS HB3 1 1
20 21778 1 1 74 CYS N N -7.155 0.675 -10.648 1.00 . A A . 74 CYS N 1 1
20 21779 1 1 74 CYS O O -4.282 0.811 -8.604 1.00 . A A . 74 CYS O 1 1
20 21780 1 1 74 CYS SG S -3.203 0.157 -11.659 1.00 . A A . 74 CYS SG 1 1
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