NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
375111 |
1eww   |
5572 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 861 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1eww
# This FRED archive file contains, for PDB entry <1eww>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1eww
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1eww
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9054.92
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 $ANTIFREEZE_PROTEIN A . 1 1
stop_
save_
save_ANTIFREEZE_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIFREEZE PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DGSCTNTNSQLSANSKCEKSTLTNCYVDKSEVYGTTCTGSRFDGVTITTSTSTGSRISGPGCKISTCIITGGVPAPSAACKISGCTFSAN
_Entity.Number_of_monomers 90
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 ASP . 1 1
2 GLY . 1 1
3 SER . 1 1
4 CYS . 1 1
5 THR . 1 1
6 ASN . 1 1
7 THR . 1 1
8 ASN . 1 1
9 SER . 1 1
10 GLN . 1 1
11 LEU . 1 1
12 SER . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 SER . 1 1
16 LYS . 1 1
17 CYS . 1 1
18 GLU . 1 1
19 LYS . 1 1
20 SER . 1 1
21 THR . 1 1
22 LEU . 1 1
23 THR . 1 1
24 ASN . 1 1
25 CYS . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 GLY . 1 1
35 THR . 1 1
36 THR . 1 1
37 CYS . 1 1
38 THR . 1 1
39 GLY . 1 1
40 SER . 1 1
41 ARG . 1 1
42 PHE . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 THR . 1 1
47 ILE . 1 1
48 THR . 1 1
49 THR . 1 1
50 SER . 1 1
51 THR . 1 1
52 SER . 1 1
53 THR . 1 1
54 GLY . 1 1
55 SER . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 SER . 1 1
59 GLY . 1 1
60 PRO . 1 1
61 GLY . 1 1
62 CYS . 1 1
63 LYS . 1 1
64 ILE . 1 1
65 SER . 1 1
66 THR . 1 1
67 CYS . 1 1
68 ILE . 1 1
69 ILE . 1 1
70 THR . 1 1
71 GLY . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 PRO . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 SER . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 CYS . 1 1
81 LYS . 1 1
82 ILE . 1 1
83 SER . 1 1
84 GLY . 1 1
85 CYS . 1 1
86 THR . 1 1
87 PHE . 1 1
88 SER . 1 1
89 ALA . 1 1
90 ASN . 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
ASP 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
THR 5 5 1 1
ASN 6 6 1 1
THR 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
GLN 10 10 1 1
LEU 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
SER 15 15 1 1
LYS 16 16 1 1
CYS 17 17 1 1
GLU 18 18 1 1
LYS 19 19 1 1
SER 20 20 1 1
THR 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
ASN 24 24 1 1
CYS 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
CYS 37 37 1 1
THR 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
PHE 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
THR 49 49 1 1
SER 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
SER 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
PRO 60 60 1 1
GLY 61 61 1 1
CYS 62 62 1 1
LYS 63 63 1 1
ILE 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
CYS 67 67 1 1
ILE 68 68 1 1
ILE 69 69 1 1
THR 70 70 1 1
GLY 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
PRO 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
SER 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
CYS 80 80 1 1
LYS 81 81 1 1
ILE 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
CYS 85 85 1 1
THR 86 86 1 1
PHE 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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355 1 . . . 1 1
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360 1 . . . 1 1
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398 1 . . . 1 1
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418 1 . . . 1 1
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429 1 . . . 1 1
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475 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
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491 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP H1 . 1 . HN 1 1
1 1 2 1 1 1 ASP HA . 1 . HA 1 1
2 1 1 1 1 1 ASP HA . 1 . HA 1 1
2 1 2 1 1 2 GLY H . 2 . HN 1 1
3 1 1 1 1 1 ASP HA . 1 . HA 1 1
3 1 2 1 1 2 GLY QA . 2 . HA* 1 1
4 1 1 1 1 2 GLY H . 2 . HN 1 1
4 1 2 1 1 5 THR HA . 5 . HA 1 1
5 1 1 1 1 2 GLY QA . 2 . HA* 1 1
5 1 2 1 1 3 SER H . 3 . HN 1 1
6 1 1 1 1 2 GLY QA . 2 . HA* 1 1
6 1 2 1 1 3 SER QB . 3 . HB* 1 1
7 1 1 1 1 3 SER H . 3 . HN 1 1
7 1 2 1 1 4 CYS H . 4 . HN 1 1
8 1 1 1 1 3 SER QB . 3 . HB* 1 1
8 1 2 1 1 13 ALA MB . 13 . HB* 1 1
9 1 1 1 1 5 THR H . 5 . HN 1 1
9 1 2 1 1 5 THR MG . 5 . HG2* 1 1
10 1 1 1 1 5 THR H . 5 . HN 1 1
10 1 2 1 1 6 ASN HA . 6 . HA 1 1
11 1 1 1 1 5 THR H . 5 . HN 1 1
11 1 2 1 1 11 LEU H . 11 . HN 1 1
12 1 1 1 1 5 THR HA . 5 . HA 1 1
12 1 2 1 1 5 THR HB . 5 . HB 1 1
13 1 1 1 1 5 THR HA . 5 . HA 1 1
13 1 2 1 1 7 THR MG . 7 . HG2* 1 1
14 1 1 1 1 5 THR HA . 5 . HA 1 1
14 1 2 1 1 11 LEU QB . 11 . HB* 1 1
15 1 1 1 1 5 THR HA . 5 . HA 1 1
15 1 2 1 1 21 THR MG . 21 . HG2* 1 1
16 1 1 1 1 5 THR HB . 5 . HB 1 1
16 1 2 1 1 11 LEU QB . 11 . HB* 1 1
17 1 1 1 1 5 THR MG . 5 . HG2* 1 1
17 1 2 1 1 11 LEU QB . 11 . HB* 1 1
18 1 1 1 1 5 THR MG . 5 . HG2* 1 1
18 1 2 1 1 32 VAL QG . 32 . HG* 1 1
19 1 1 1 1 6 ASN HA . 6 . HA 1 1
19 1 2 1 1 6 ASN HD22 . 6 . HD22 1 1
20 1 1 1 1 6 ASN HA . 6 . HA 1 1
20 1 2 1 1 7 THR H . 7 . HN 1 1
21 1 1 1 1 6 ASN HA . 6 . HA 1 1
21 1 2 1 1 7 THR MG . 7 . HG2* 1 1
22 1 1 1 1 6 ASN HA . 6 . HA 1 1
22 1 2 1 1 11 LEU QB . 11 . HB* 1 1
23 1 1 1 1 6 ASN HA . 6 . HA 1 1
23 1 2 1 1 11 LEU QD . 11 . HD* 1 1
24 1 1 1 1 6 ASN HA . 6 . HA 1 1
24 1 2 1 1 21 THR MG . 21 . HG2* 1 1
25 1 1 1 1 6 ASN QB . 6 . HB* 1 1
25 1 2 1 1 7 THR H . 7 . HN 1 1
26 1 1 1 1 6 ASN QB . 6 . HB* 1 1
26 1 2 1 1 11 LEU QD . 11 . HD* 1 1
27 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
27 1 2 1 1 9 SER H . 9 . HN 1 1
28 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
28 1 2 1 1 9 SER QB . 9 . HB* 1 1
29 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
29 1 2 1 1 11 LEU H . 11 . HN 1 1
30 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
30 1 2 1 1 11 LEU QB . 11 . HB* 1 1
31 1 1 1 1 6 ASN HD21 . 6 . HD21 1 1
31 1 2 1 1 11 LEU QD . 11 . HD* 1 1
32 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
32 1 2 1 1 11 LEU H . 11 . HN 1 1
33 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
33 1 2 1 1 11 LEU QB . 11 . HB* 1 1
34 1 1 1 1 6 ASN HD22 . 6 . HD22 1 1
34 1 2 1 1 11 LEU QD . 11 . HD* 1 1
35 1 1 1 1 7 THR H . 7 . HN 1 1
35 1 2 1 1 7 THR HA . 7 . HA 1 1
36 1 1 1 1 7 THR H . 7 . HN 1 1
36 1 2 1 1 7 THR HB . 7 . HB 1 1
37 1 1 1 1 7 THR H . 7 . HN 1 1
37 1 2 1 1 7 THR MG . 7 . HG2* 1 1
38 1 1 1 1 7 THR H . 7 . HN 1 1
38 1 2 1 1 9 SER QB . 9 . HB* 1 1
39 1 1 1 1 7 THR H . 7 . HN 1 1
39 1 2 1 1 21 THR MG . 21 . HG2* 1 1
40 1 1 1 1 7 THR HA . 7 . HA 1 1
40 1 2 1 1 7 THR HB . 7 . HB 1 1
41 1 1 1 1 7 THR MG . 7 . HG2* 1 1
41 1 2 1 1 8 ASN QB . 8 . HB* 1 1
42 1 1 1 1 8 ASN HA . 8 . HA 1 1
42 1 2 1 1 9 SER H . 9 . HN 1 1
43 1 1 1 1 8 ASN QB . 8 . HB* 1 1
43 1 2 1 1 24 ASN H . 24 . HN 1 1
44 1 1 1 1 9 SER H . 9 . HN 1 1
44 1 2 1 1 9 SER QB . 9 . HB* 1 1
45 1 1 1 1 9 SER H . 9 . HN 1 1
45 1 2 1 1 10 GLN H . 10 . HN 1 1
46 1 1 1 1 9 SER HA . 9 . HA 1 1
46 1 2 1 1 10 GLN H . 10 . HN 1 1
47 1 1 1 1 9 SER HA . 9 . HA 1 1
47 1 2 1 1 10 GLN HA . 10 . HA 1 1
48 1 1 1 1 9 SER HA . 9 . HA 1 1
48 1 2 1 1 10 GLN QB . 10 . HB* 1 1
49 1 1 1 1 9 SER HA . 9 . HA 1 1
49 1 2 1 1 10 GLN QG . 10 . HG* 1 1
50 1 1 1 1 9 SER HA . 9 . HA 1 1
50 1 2 1 1 25 CYS H . 25 . HN 1 1
51 1 1 1 1 9 SER QB . 9 . HB* 1 1
51 1 2 1 1 10 GLN H . 10 . HN 1 1
52 1 1 1 1 9 SER QB . 9 . HB* 1 1
52 1 2 1 1 24 ASN H . 24 . HN 1 1
53 1 1 1 1 9 SER QB . 9 . HB* 1 1
53 1 2 1 1 25 CYS H . 25 . HN 1 1
54 1 1 1 1 10 GLN H . 10 . HN 1 1
54 1 2 1 1 10 GLN QB . 10 . HB* 1 1
55 1 1 1 1 10 GLN H . 10 . HN 1 1
55 1 2 1 1 10 GLN QG . 10 . HG* 1 1
56 1 1 1 1 10 GLN H . 10 . HN 1 1
56 1 2 1 1 11 LEU H . 11 . HN 1 1
57 1 1 1 1 10 GLN H . 10 . HN 1 1
57 1 2 1 1 25 CYS H . 25 . HN 1 1
58 1 1 1 1 10 GLN H . 10 . HN 1 1
58 1 2 1 1 26 TYR HA . 26 . HA 1 1
59 1 1 1 1 10 GLN H . 10 . HN 1 1
59 1 2 1 1 27 VAL H . 27 . HN 1 1
60 1 1 1 1 10 GLN HA . 10 . HA 1 1
60 1 2 1 1 10 GLN QG . 10 . HG* 1 1
61 1 1 1 1 10 GLN HA . 10 . HA 1 1
61 1 2 1 1 11 LEU H . 11 . HN 1 1
62 1 1 1 1 10 GLN HA . 10 . HA 1 1
62 1 2 1 1 11 LEU QB . 11 . HB* 1 1
63 1 1 1 1 10 GLN HA . 10 . HA 1 1
63 1 2 1 1 12 SER H . 12 . HN 1 1
64 1 1 1 1 10 GLN QB . 10 . HB* 1 1
64 1 2 1 1 11 LEU H . 11 . HN 1 1
65 1 1 1 1 10 GLN QB . 10 . HB* 1 1
65 1 2 1 1 26 TYR HA . 26 . HA 1 1
66 1 1 1 1 10 GLN QB . 10 . HB* 1 1
66 1 2 1 1 26 TYR QB . 26 . HB* 1 1
67 1 1 1 1 10 GLN QB . 10 . HB* 1 1
67 1 2 1 1 27 VAL H . 27 . HN 1 1
68 1 1 1 1 10 GLN QG . 10 . HG* 1 1
68 1 2 1 1 11 LEU H . 11 . HN 1 1
69 1 1 1 1 10 GLN QG . 10 . HG* 1 1
69 1 2 1 1 26 TYR HA . 26 . HA 1 1
70 1 1 1 1 11 LEU H . 11 . HN 1 1
70 1 2 1 1 11 LEU HA . 11 . HA 1 1
71 1 1 1 1 11 LEU H . 11 . HN 1 1
71 1 2 1 1 11 LEU QB . 11 . HB* 1 1
72 1 1 1 1 11 LEU H . 11 . HN 1 1
72 1 2 1 1 11 LEU QD . 11 . HD* 1 1
73 1 1 1 1 11 LEU H . 11 . HN 1 1
73 1 2 1 1 11 LEU HG . 11 . HG 1 1
74 1 1 1 1 11 LEU H . 11 . HN 1 1
74 1 2 1 1 12 SER H . 12 . HN 1 1
75 1 1 1 1 11 LEU H . 11 . HN 1 1
75 1 2 1 1 27 VAL HB . 27 . HB 1 1
76 1 1 1 1 11 LEU HA . 11 . HA 1 1
76 1 2 1 1 11 LEU QD . 11 . HD* 1 1
77 1 1 1 1 11 LEU HA . 11 . HA 1 1
77 1 2 1 1 12 SER H . 12 . HN 1 1
78 1 1 1 1 11 LEU QB . 11 . HB* 1 1
78 1 2 1 1 12 SER H . 12 . HN 1 1
79 1 1 1 1 11 LEU QB . 11 . HB* 1 1
79 1 2 1 1 15 SER H . 15 . HN 1 1
80 1 1 1 1 11 LEU QB . 11 . HB* 1 1
80 1 2 1 1 27 VAL HB . 27 . HB 1 1
81 1 1 1 1 11 LEU QD . 11 . HD* 1 1
81 1 2 1 1 12 SER H . 12 . HN 1 1
82 1 1 1 1 11 LEU QD . 11 . HD* 1 1
82 1 2 1 1 15 SER H . 15 . HN 1 1
83 1 1 1 1 11 LEU QD . 11 . HD* 1 1
83 1 2 1 1 15 SER HA . 15 . HA 1 1
84 1 1 1 1 11 LEU QD . 11 . HD* 1 1
84 1 2 1 1 15 SER QB . 15 . HB* 1 1
85 1 1 1 1 11 LEU QD . 11 . HD* 1 1
85 1 2 1 1 16 LYS H . 16 . HN 1 1
86 1 1 1 1 11 LEU QD . 11 . HD* 1 1
86 1 2 1 1 17 CYS H . 17 . HN 1 1
87 1 1 1 1 11 LEU QD . 11 . HD* 1 1
87 1 2 1 1 17 CYS QB . 17 . HB* 1 1
88 1 1 1 1 11 LEU QD . 11 . HD* 1 1
88 1 2 1 1 27 VAL H . 27 . HN 1 1
89 1 1 1 1 11 LEU QD . 11 . HD* 1 1
89 1 2 1 1 27 VAL HB . 27 . HB 1 1
90 1 1 1 1 11 LEU QD . 11 . HD* 1 1
90 1 2 1 1 27 VAL QG . 27 . HG* 1 1
91 1 1 1 1 11 LEU HG . 11 . HG 1 1
91 1 2 1 1 12 SER H . 12 . HN 1 1
92 1 1 1 1 11 LEU HG . 11 . HG 1 1
92 1 2 1 1 13 ALA HA . 13 . HA 1 1
93 1 1 1 1 11 LEU HG . 11 . HG 1 1
93 1 2 1 1 16 LYS H . 16 . HN 1 1
94 1 1 1 1 11 LEU HG . 11 . HG 1 1
94 1 2 1 1 27 VAL QG . 27 . HG* 1 1
95 1 1 1 1 12 SER H . 12 . HN 1 1
95 1 2 1 1 12 SER HA . 12 . HA 1 1
96 1 1 1 1 12 SER H . 12 . HN 1 1
96 1 2 1 1 12 SER QB . 12 . HB* 1 1
97 1 1 1 1 12 SER H . 12 . HN 1 1
97 1 2 1 1 13 ALA H . 13 . HN 1 1
98 1 1 1 1 12 SER H . 12 . HN 1 1
98 1 2 1 1 15 SER H . 15 . HN 1 1
99 1 1 1 1 12 SER H . 12 . HN 1 1
99 1 2 1 1 15 SER QB . 15 . HB* 1 1
100 1 1 1 1 12 SER H . 12 . HN 1 1
100 1 2 1 1 27 VAL H . 27 . HN 1 1
101 1 1 1 1 12 SER H . 12 . HN 1 1
101 1 2 1 1 27 VAL HB . 27 . HB 1 1
102 1 1 1 1 12 SER H . 12 . HN 1 1
102 1 2 1 1 27 VAL QG . 27 . HG* 1 1
103 1 1 1 1 12 SER H . 12 . HN 1 1
103 1 2 1 1 28 ASP HA . 28 . HA 1 1
104 1 1 1 1 12 SER HA . 12 . HA 1 1
104 1 2 1 1 13 ALA H . 13 . HN 1 1
105 1 1 1 1 12 SER HA . 12 . HA 1 1
105 1 2 1 1 13 ALA MB . 13 . HB* 1 1
106 1 1 1 1 12 SER HA . 12 . HA 1 1
106 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
107 1 1 1 1 12 SER HA . 12 . HA 1 1
107 1 2 1 1 15 SER H . 15 . HN 1 1
108 1 1 1 1 12 SER QB . 12 . HB* 1 1
108 1 2 1 1 13 ALA H . 13 . HN 1 1
109 1 1 1 1 12 SER QB . 12 . HB* 1 1
109 1 2 1 1 14 ASN H . 14 . HN 1 1
110 1 1 1 1 12 SER QB . 12 . HB* 1 1
110 1 2 1 1 27 VAL QG . 27 . HG* 1 1
111 1 1 1 1 12 SER QB . 12 . HB* 1 1
111 1 2 1 1 28 ASP H . 28 . HN 1 1
112 1 1 1 1 12 SER QB . 12 . HB* 1 1
112 1 2 1 1 28 ASP HA . 28 . HA 1 1
113 1 1 1 1 12 SER QB . 12 . HB* 1 1
113 1 2 1 1 29 LYS H . 29 . HN 1 1
114 1 1 1 1 12 SER QB . 12 . HB* 1 1
114 1 2 1 1 30 SER H . 30 . HN 1 1
115 1 1 1 1 13 ALA H . 13 . HN 1 1
115 1 2 1 1 14 ASN H . 14 . HN 1 1
116 1 1 1 1 13 ALA HA . 13 . HA 1 1
116 1 2 1 1 14 ASN H . 14 . HN 1 1
117 1 1 1 1 13 ALA HA . 13 . HA 1 1
117 1 2 1 1 15 SER H . 15 . HN 1 1
118 1 1 1 1 13 ALA MB . 13 . HB* 1 1
118 1 2 1 1 14 ASN H . 14 . HN 1 1
119 1 1 1 1 13 ALA MB . 13 . HB* 1 1
119 1 2 1 1 14 ASN QB . 14 . HB* 1 1
120 1 1 1 1 13 ALA MB . 13 . HB* 1 1
120 1 2 1 1 15 SER H . 15 . HN 1 1
121 1 1 1 1 14 ASN H . 14 . HN 1 1
121 1 2 1 1 15 SER HA . 15 . HA 1 1
122 1 1 1 1 14 ASN HA . 14 . HA 1 1
122 1 2 1 1 15 SER H . 15 . HN 1 1
123 1 1 1 1 14 ASN QB . 14 . HB* 1 1
123 1 2 1 1 15 SER H . 15 . HN 1 1
124 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
124 1 2 1 1 28 ASP HA . 28 . HA 1 1
125 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
125 1 2 1 1 29 LYS H . 29 . HN 1 1
126 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
126 1 2 1 1 29 LYS HA . 29 . HA 1 1
127 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
127 1 2 1 1 29 LYS QB . 29 . HB* 1 1
128 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
128 1 2 1 1 29 LYS QE . 29 . HE* 1 1
129 1 1 1 1 14 ASN HD21 . 14 . HD21 1 1
129 1 2 1 1 29 LYS QG . 29 . HG* 1 1
130 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
130 1 2 1 1 29 LYS H . 29 . HN 1 1
131 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
131 1 2 1 1 29 LYS HA . 29 . HA 1 1
132 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
132 1 2 1 1 29 LYS QB . 29 . HB* 1 1
133 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
133 1 2 1 1 29 LYS QE . 29 . HE* 1 1
134 1 1 1 1 14 ASN HD22 . 14 . HD22 1 1
134 1 2 1 1 29 LYS QG . 29 . HG* 1 1
135 1 1 1 1 15 SER H . 15 . HN 1 1
135 1 2 1 1 15 SER HA . 15 . HA 1 1
136 1 1 1 1 15 SER H . 15 . HN 1 1
136 1 2 1 1 15 SER QB . 15 . HB* 1 1
137 1 1 1 1 15 SER H . 15 . HN 1 1
137 1 2 1 1 16 LYS H . 16 . HN 1 1
138 1 1 1 1 15 SER H . 15 . HN 1 1
138 1 2 1 1 29 LYS H . 29 . HN 1 1
139 1 1 1 1 15 SER H . 15 . HN 1 1
139 1 2 1 1 30 SER H . 30 . HN 1 1
140 1 1 1 1 15 SER HA . 15 . HA 1 1
140 1 2 1 1 16 LYS H . 16 . HN 1 1
141 1 1 1 1 15 SER HA . 15 . HA 1 1
141 1 2 1 1 16 LYS HA . 16 . HA 1 1
142 1 1 1 1 15 SER HA . 15 . HA 1 1
142 1 2 1 1 27 VAL QG . 27 . HG* 1 1
143 1 1 1 1 15 SER HA . 15 . HA 1 1
143 1 2 1 1 29 LYS HA . 29 . HA 1 1
144 1 1 1 1 15 SER HA . 15 . HA 1 1
144 1 2 1 1 30 SER H . 30 . HN 1 1
145 1 1 1 1 15 SER QB . 15 . HB* 1 1
145 1 2 1 1 16 LYS H . 16 . HN 1 1
146 1 1 1 1 15 SER QB . 15 . HB* 1 1
146 1 2 1 1 27 VAL QG . 27 . HG* 1 1
147 1 1 1 1 15 SER QB . 15 . HB* 1 1
147 1 2 1 1 28 ASP HA . 28 . HA 1 1
148 1 1 1 1 15 SER QB . 15 . HB* 1 1
148 1 2 1 1 29 LYS H . 29 . HN 1 1
149 1 1 1 1 15 SER QB . 15 . HB* 1 1
149 1 2 1 1 30 SER H . 30 . HN 1 1
150 1 1 1 1 15 SER QB . 15 . HB* 1 1
150 1 2 1 1 30 SER QB . 30 . HB* 1 1
151 1 1 1 1 16 LYS H . 16 . HN 1 1
151 1 2 1 1 16 LYS HA . 16 . HA 1 1
152 1 1 1 1 16 LYS H . 16 . HN 1 1
152 1 2 1 1 16 LYS QB . 16 . HB* 1 1
153 1 1 1 1 16 LYS H . 16 . HN 1 1
153 1 2 1 1 16 LYS QD . 16 . HD* 1 1
154 1 1 1 1 16 LYS H . 16 . HN 1 1
154 1 2 1 1 16 LYS QG . 16 . HG* 1 1
155 1 1 1 1 16 LYS H . 16 . HN 1 1
155 1 2 1 1 30 SER H . 30 . HN 1 1
156 1 1 1 1 16 LYS H . 16 . HN 1 1
156 1 2 1 1 31 GLU HA . 31 . HA 1 1
157 1 1 1 1 16 LYS H . 16 . HN 1 1
157 1 2 1 1 31 GLU QB . 31 . HB* 1 1
158 1 1 1 1 16 LYS H . 16 . HN 1 1
158 1 2 1 1 31 GLU QG . 31 . HG* 1 1
159 1 1 1 1 16 LYS H . 16 . HN 1 1
159 1 2 1 1 32 VAL H . 32 . HN 1 1
160 1 1 1 1 16 LYS H . 16 . HN 1 1
160 1 2 1 1 32 VAL QG . 32 . HG* 1 1
161 1 1 1 1 16 LYS H . 16 . HN 1 1
161 1 2 1 1 33 TYR H . 33 . HN 1 1
162 1 1 1 1 16 LYS HA . 16 . HA 1 1
162 1 2 1 1 16 LYS QD . 16 . HD* 1 1
163 1 1 1 1 16 LYS HA . 16 . HA 1 1
163 1 2 1 1 17 CYS H . 17 . HN 1 1
164 1 1 1 1 16 LYS QB . 16 . HB* 1 1
164 1 2 1 1 16 LYS QD . 16 . HD* 1 1
165 1 1 1 1 16 LYS QB . 16 . HB* 1 1
165 1 2 1 1 18 GLU HA . 18 . HA 1 1
166 1 1 1 1 16 LYS QB . 16 . HB* 1 1
166 1 2 1 1 31 GLU HA . 31 . HA 1 1
167 1 1 1 1 16 LYS QB . 16 . HB* 1 1
167 1 2 1 1 31 GLU QG . 31 . HG* 1 1
168 1 1 1 1 16 LYS QB . 16 . HB* 1 1
168 1 2 1 1 32 VAL H . 32 . HN 1 1
169 1 1 1 1 16 LYS QB . 16 . HB* 1 1
169 1 2 1 1 32 VAL QG . 32 . HG* 1 1
170 1 1 1 1 16 LYS QD . 16 . HD* 1 1
170 1 2 1 1 17 CYS H . 17 . HN 1 1
171 1 1 1 1 16 LYS QD . 16 . HD* 1 1
171 1 2 1 1 31 GLU HA . 31 . HA 1 1
172 1 1 1 1 16 LYS QD . 16 . HD* 1 1
172 1 2 1 1 31 GLU QG . 31 . HG* 1 1
173 1 1 1 1 16 LYS QG . 16 . HG* 1 1
173 1 2 1 1 17 CYS H . 17 . HN 1 1
174 1 1 1 1 17 CYS H . 17 . HN 1 1
174 1 2 1 1 17 CYS HA . 17 . HA 1 1
175 1 1 1 1 17 CYS HA . 17 . HA 1 1
175 1 2 1 1 18 GLU H . 18 . HN 1 1
176 1 1 1 1 17 CYS HA . 17 . HA 1 1
176 1 2 1 1 18 GLU QB . 18 . HB* 1 1
177 1 1 1 1 17 CYS HA . 17 . HA 1 1
177 1 2 1 1 32 VAL H . 32 . HN 1 1
178 1 1 1 1 17 CYS HA . 17 . HA 1 1
178 1 2 1 1 32 VAL QG . 32 . HG* 1 1
179 1 1 1 1 18 GLU H . 18 . HN 1 1
179 1 2 1 1 18 GLU HA . 18 . HA 1 1
180 1 1 1 1 18 GLU H . 18 . HN 1 1
180 1 2 1 1 18 GLU QB . 18 . HB* 1 1
181 1 1 1 1 18 GLU H . 18 . HN 1 1
181 1 2 1 1 18 GLU QG . 18 . HG* 1 1
182 1 1 1 1 18 GLU H . 18 . HN 1 1
182 1 2 1 1 32 VAL H . 32 . HN 1 1
183 1 1 1 1 18 GLU H . 18 . HN 1 1
183 1 2 1 1 33 TYR HA . 33 . HA 1 1
184 1 1 1 1 18 GLU QB . 18 . HB* 1 1
184 1 2 1 1 33 TYR HA . 33 . HA 1 1
185 1 1 1 1 21 THR MG . 21 . HG2* 1 1
185 1 2 1 1 24 ASN H . 24 . HN 1 1
186 1 1 1 1 24 ASN H . 24 . HN 1 1
186 1 2 1 1 24 ASN HA . 24 . HA 1 1
187 1 1 1 1 24 ASN HA . 24 . HA 1 1
187 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
188 1 1 1 1 24 ASN HA . 24 . HA 1 1
188 1 2 1 1 25 CYS H . 25 . HN 1 1
189 1 1 1 1 24 ASN QB . 24 . HB* 1 1
189 1 2 1 1 39 GLY H . 39 . HN 1 1
190 1 1 1 1 24 ASN QB . 24 . HB* 1 1
190 1 2 1 1 39 GLY QA . 39 . HA* 1 1
191 1 1 1 1 25 CYS H . 25 . HN 1 1
191 1 2 1 1 25 CYS QB . 25 . HB* 1 1
192 1 1 1 1 25 CYS HA . 25 . HA 1 1
192 1 2 1 1 26 TYR H . 26 . HN 1 1
193 1 1 1 1 25 CYS HA . 25 . HA 1 1
193 1 2 1 1 40 SER H . 40 . HN 1 1
194 1 1 1 1 25 CYS HA . 25 . HA 1 1
194 1 2 1 1 42 PHE H . 42 . HN 1 1
195 1 1 1 1 25 CYS QB . 25 . HB* 1 1
195 1 2 1 1 26 TYR H . 26 . HN 1 1
196 1 1 1 1 25 CYS QB . 25 . HB* 1 1
196 1 2 1 1 27 VAL H . 27 . HN 1 1
197 1 1 1 1 25 CYS QB . 25 . HB* 1 1
197 1 2 1 1 27 VAL QG . 27 . HG* 1 1
198 1 1 1 1 26 TYR H . 26 . HN 1 1
198 1 2 1 1 26 TYR HA . 26 . HA 1 1
199 1 1 1 1 26 TYR H . 26 . HN 1 1
199 1 2 1 1 26 TYR QB . 26 . HB* 1 1
200 1 1 1 1 26 TYR H . 26 . HN 1 1
200 1 2 1 1 27 VAL H . 27 . HN 1 1
201 1 1 1 1 26 TYR H . 26 . HN 1 1
201 1 2 1 1 27 VAL QG . 27 . HG* 1 1
202 1 1 1 1 26 TYR H . 26 . HN 1 1
202 1 2 1 1 40 SER H . 40 . HN 1 1
203 1 1 1 1 26 TYR H . 26 . HN 1 1
203 1 2 1 1 41 ARG HA . 41 . HA 1 1
204 1 1 1 1 26 TYR H . 26 . HN 1 1
204 1 2 1 1 42 PHE H . 42 . HN 1 1
205 1 1 1 1 26 TYR HA . 26 . HA 1 1
205 1 2 1 1 27 VAL H . 27 . HN 1 1
206 1 1 1 1 26 TYR QB . 26 . HB* 1 1
206 1 2 1 1 27 VAL H . 27 . HN 1 1
207 1 1 1 1 26 TYR QB . 26 . HB* 1 1
207 1 2 1 1 41 ARG HA . 41 . HA 1 1
208 1 1 1 1 26 TYR QB . 26 . HB* 1 1
208 1 2 1 1 41 ARG QG . 41 . HG* 1 1
209 1 1 1 1 26 TYR QB . 26 . HB* 1 1
209 1 2 1 1 42 PHE H . 42 . HN 1 1
210 1 1 1 1 27 VAL H . 27 . HN 1 1
210 1 2 1 1 27 VAL HA . 27 . HA 1 1
211 1 1 1 1 27 VAL H . 27 . HN 1 1
211 1 2 1 1 27 VAL HB . 27 . HB 1 1
212 1 1 1 1 27 VAL H . 27 . HN 1 1
212 1 2 1 1 27 VAL QG . 27 . HG* 1 1
213 1 1 1 1 27 VAL H . 27 . HN 1 1
213 1 2 1 1 28 ASP H . 28 . HN 1 1
214 1 1 1 1 27 VAL HA . 27 . HA 1 1
214 1 2 1 1 27 VAL QG . 27 . HG* 1 1
215 1 1 1 1 27 VAL HA . 27 . HA 1 1
215 1 2 1 1 28 ASP H . 28 . HN 1 1
216 1 1 1 1 27 VAL HA . 27 . HA 1 1
216 1 2 1 1 28 ASP QB . 28 . HB* 1 1
217 1 1 1 1 27 VAL HA . 27 . HA 1 1
217 1 2 1 1 30 SER H . 30 . HN 1 1
218 1 1 1 1 27 VAL HA . 27 . HA 1 1
218 1 2 1 1 41 ARG QD . 41 . HD* 1 1
219 1 1 1 1 27 VAL HA . 27 . HA 1 1
219 1 2 1 1 42 PHE H . 42 . HN 1 1
220 1 1 1 1 27 VAL HA . 27 . HA 1 1
220 1 2 1 1 42 PHE QB . 42 . HB* 1 1
221 1 1 1 1 27 VAL QG . 27 . HG* 1 1
221 1 2 1 1 28 ASP H . 28 . HN 1 1
222 1 1 1 1 27 VAL QG . 27 . HG* 1 1
222 1 2 1 1 28 ASP HA . 28 . HA 1 1
223 1 1 1 1 27 VAL QG . 27 . HG* 1 1
223 1 2 1 1 30 SER H . 30 . HN 1 1
224 1 1 1 1 27 VAL QG . 27 . HG* 1 1
224 1 2 1 1 30 SER HA . 30 . HA 1 1
225 1 1 1 1 27 VAL QG . 27 . HG* 1 1
225 1 2 1 1 30 SER QB . 30 . HB* 1 1
226 1 1 1 1 27 VAL QG . 27 . HG* 1 1
226 1 2 1 1 31 GLU H . 31 . HN 1 1
227 1 1 1 1 27 VAL QG . 27 . HG* 1 1
227 1 2 1 1 32 VAL QG . 32 . HG* 1 1
228 1 1 1 1 27 VAL QG . 27 . HG* 1 1
228 1 2 1 1 41 ARG HA . 41 . HA 1 1
229 1 1 1 1 27 VAL QG . 27 . HG* 1 1
229 1 2 1 1 42 PHE H . 42 . HN 1 1
230 1 1 1 1 27 VAL QG . 27 . HG* 1 1
230 1 2 1 1 42 PHE HA . 42 . HA 1 1
231 1 1 1 1 27 VAL QG . 27 . HG* 1 1
231 1 2 1 1 42 PHE QB . 42 . HB* 1 1
232 1 1 1 1 27 VAL QG . 27 . HG* 1 1
232 1 2 1 1 42 PHE QD . 42 . HD* 1 1
233 1 1 1 1 27 VAL QG . 27 . HG* 1 1
233 1 2 1 1 45 VAL H . 45 . HN 1 1
234 1 1 1 1 27 VAL QG . 27 . HG* 1 1
234 1 2 1 1 45 VAL HB . 45 . HB 1 1
235 1 1 1 1 28 ASP H . 28 . HN 1 1
235 1 2 1 1 28 ASP HA . 28 . HA 1 1
236 1 1 1 1 28 ASP H . 28 . HN 1 1
236 1 2 1 1 28 ASP QB . 28 . HB* 1 1
237 1 1 1 1 28 ASP H . 28 . HN 1 1
237 1 2 1 1 29 LYS H . 29 . HN 1 1
238 1 1 1 1 28 ASP H . 28 . HN 1 1
238 1 2 1 1 42 PHE H . 42 . HN 1 1
239 1 1 1 1 28 ASP H . 28 . HN 1 1
239 1 2 1 1 42 PHE QB . 42 . HB* 1 1
240 1 1 1 1 28 ASP H . 28 . HN 1 1
240 1 2 1 1 43 ASP HA . 43 . HA 1 1
241 1 1 1 1 28 ASP H . 28 . HN 1 1
241 1 2 1 1 44 GLY H . 44 . HN 1 1
242 1 1 1 1 28 ASP HA . 28 . HA 1 1
242 1 2 1 1 29 LYS H . 29 . HN 1 1
243 1 1 1 1 28 ASP QB . 28 . HB* 1 1
243 1 2 1 1 29 LYS H . 29 . HN 1 1
244 1 1 1 1 28 ASP QB . 28 . HB* 1 1
244 1 2 1 1 43 ASP HA . 43 . HA 1 1
245 1 1 1 1 29 LYS H . 29 . HN 1 1
245 1 2 1 1 29 LYS HA . 29 . HA 1 1
246 1 1 1 1 29 LYS H . 29 . HN 1 1
246 1 2 1 1 29 LYS QG . 29 . HG* 1 1
247 1 1 1 1 29 LYS H . 29 . HN 1 1
247 1 2 1 1 30 SER H . 30 . HN 1 1
248 1 1 1 1 29 LYS HA . 29 . HA 1 1
248 1 2 1 1 29 LYS QG . 29 . HG* 1 1
249 1 1 1 1 29 LYS HA . 29 . HA 1 1
249 1 2 1 1 30 SER H . 30 . HN 1 1
250 1 1 1 1 29 LYS QB . 29 . HB* 1 1
250 1 2 1 1 44 GLY H . 44 . HN 1 1
251 1 1 1 1 29 LYS QB . 29 . HB* 1 1
251 1 2 1 1 44 GLY QA . 44 . HA* 1 1
252 1 1 1 1 29 LYS QE . 29 . HE* 1 1
252 1 2 1 1 29 LYS QG . 29 . HG* 1 1
253 1 1 1 1 29 LYS QG . 29 . HG* 1 1
253 1 2 1 1 44 GLY H . 44 . HN 1 1
254 1 1 1 1 29 LYS QG . 29 . HG* 1 1
254 1 2 1 1 45 VAL H . 45 . HN 1 1
255 1 1 1 1 30 SER H . 30 . HN 1 1
255 1 2 1 1 30 SER HA . 30 . HA 1 1
256 1 1 1 1 30 SER H . 30 . HN 1 1
256 1 2 1 1 30 SER QB . 30 . HB* 1 1
257 1 1 1 1 30 SER H . 30 . HN 1 1
257 1 2 1 1 31 GLU H . 31 . HN 1 1
258 1 1 1 1 30 SER H . 30 . HN 1 1
258 1 2 1 1 44 GLY H . 44 . HN 1 1
259 1 1 1 1 30 SER HA . 30 . HA 1 1
259 1 2 1 1 31 GLU H . 31 . HN 1 1
260 1 1 1 1 30 SER HA . 30 . HA 1 1
260 1 2 1 1 32 VAL QG . 32 . HG* 1 1
261 1 1 1 1 30 SER HA . 30 . HA 1 1
261 1 2 1 1 44 GLY H . 44 . HN 1 1
262 1 1 1 1 30 SER HA . 30 . HA 1 1
262 1 2 1 1 45 VAL H . 45 . HN 1 1
263 1 1 1 1 30 SER HA . 30 . HA 1 1
263 1 2 1 1 45 VAL QG . 45 . HG* 1 1
264 1 1 1 1 30 SER HA . 30 . HA 1 1
264 1 2 1 1 46 THR HA . 46 . HA 1 1
265 1 1 1 1 30 SER QB . 30 . HB* 1 1
265 1 2 1 1 31 GLU H . 31 . HN 1 1
266 1 1 1 1 30 SER QB . 30 . HB* 1 1
266 1 2 1 1 32 VAL QG . 32 . HG* 1 1
267 1 1 1 1 30 SER QB . 30 . HB* 1 1
267 1 2 1 1 44 GLY H . 44 . HN 1 1
268 1 1 1 1 30 SER QB . 30 . HB* 1 1
268 1 2 1 1 45 VAL H . 45 . HN 1 1
269 1 1 1 1 30 SER QB . 30 . HB* 1 1
269 1 2 1 1 45 VAL HA . 45 . HA 1 1
270 1 1 1 1 30 SER QB . 30 . HB* 1 1
270 1 2 1 1 45 VAL HB . 45 . HB 1 1
271 1 1 1 1 30 SER QB . 30 . HB* 1 1
271 1 2 1 1 45 VAL QG . 45 . HG* 1 1
272 1 1 1 1 30 SER QB . 30 . HB* 1 1
272 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
273 1 1 1 1 30 SER QB . 30 . HB* 1 1
273 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
274 1 1 1 1 31 GLU H . 31 . HN 1 1
274 1 2 1 1 31 GLU HA . 31 . HA 1 1
275 1 1 1 1 31 GLU H . 31 . HN 1 1
275 1 2 1 1 31 GLU QB . 31 . HB* 1 1
276 1 1 1 1 31 GLU H . 31 . HN 1 1
276 1 2 1 1 31 GLU QG . 31 . HG* 1 1
277 1 1 1 1 31 GLU H . 31 . HN 1 1
277 1 2 1 1 32 VAL H . 32 . HN 1 1
278 1 1 1 1 31 GLU H . 31 . HN 1 1
278 1 2 1 1 32 VAL QG . 32 . HG* 1 1
279 1 1 1 1 31 GLU H . 31 . HN 1 1
279 1 2 1 1 45 VAL H . 45 . HN 1 1
280 1 1 1 1 31 GLU H . 31 . HN 1 1
280 1 2 1 1 45 VAL HB . 45 . HB 1 1
281 1 1 1 1 31 GLU H . 31 . HN 1 1
281 1 2 1 1 46 THR HA . 46 . HA 1 1
282 1 1 1 1 31 GLU H . 31 . HN 1 1
282 1 2 1 1 46 THR MG . 46 . HG2* 1 1
283 1 1 1 1 31 GLU HA . 31 . HA 1 1
283 1 2 1 1 31 GLU QG . 31 . HG* 1 1
284 1 1 1 1 31 GLU HA . 31 . HA 1 1
284 1 2 1 1 32 VAL H . 32 . HN 1 1
285 1 1 1 1 31 GLU HA . 31 . HA 1 1
285 1 2 1 1 32 VAL QG . 32 . HG* 1 1
286 1 1 1 1 31 GLU QB . 31 . HB* 1 1
286 1 2 1 1 32 VAL H . 32 . HN 1 1
287 1 1 1 1 31 GLU QB . 31 . HB* 1 1
287 1 2 1 1 46 THR HA . 46 . HA 1 1
288 1 1 1 1 31 GLU QB . 31 . HB* 1 1
288 1 2 1 1 46 THR MG . 46 . HG2* 1 1
289 1 1 1 1 31 GLU QB . 31 . HB* 1 1
289 1 2 1 1 47 ILE H . 47 . HN 1 1
290 1 1 1 1 31 GLU QG . 31 . HG* 1 1
290 1 2 1 1 32 VAL H . 32 . HN 1 1
291 1 1 1 1 31 GLU QG . 31 . HG* 1 1
291 1 2 1 1 46 THR HA . 46 . HA 1 1
292 1 1 1 1 31 GLU QG . 31 . HG* 1 1
292 1 2 1 1 46 THR MG . 46 . HG2* 1 1
293 1 1 1 1 32 VAL H . 32 . HN 1 1
293 1 2 1 1 32 VAL HA . 32 . HA 1 1
294 1 1 1 1 32 VAL H . 32 . HN 1 1
294 1 2 1 1 32 VAL QG . 32 . HG* 1 1
295 1 1 1 1 32 VAL H . 32 . HN 1 1
295 1 2 1 1 33 TYR H . 33 . HN 1 1
296 1 1 1 1 32 VAL H . 32 . HN 1 1
296 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
297 1 1 1 1 32 VAL HA . 32 . HA 1 1
297 1 2 1 1 32 VAL HB . 32 . HB 1 1
298 1 1 1 1 32 VAL HA . 32 . HA 1 1
298 1 2 1 1 32 VAL QG . 32 . HG* 1 1
299 1 1 1 1 32 VAL HA . 32 . HA 1 1
299 1 2 1 1 33 TYR H . 33 . HN 1 1
300 1 1 1 1 32 VAL HA . 32 . HA 1 1
300 1 2 1 1 47 ILE H . 47 . HN 1 1
301 1 1 1 1 32 VAL HA . 32 . HA 1 1
301 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
302 1 1 1 1 32 VAL HB . 32 . HB 1 1
302 1 2 1 1 33 TYR H . 33 . HN 1 1
303 1 1 1 1 32 VAL HB . 32 . HB 1 1
303 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
304 1 1 1 1 32 VAL QG . 32 . HG* 1 1
304 1 2 1 1 33 TYR H . 33 . HN 1 1
305 1 1 1 1 32 VAL QG . 32 . HG* 1 1
305 1 2 1 1 35 THR H . 35 . HN 1 1
306 1 1 1 1 32 VAL QG . 32 . HG* 1 1
306 1 2 1 1 35 THR HA . 35 . HA 1 1
307 1 1 1 1 32 VAL QG . 32 . HG* 1 1
307 1 2 1 1 42 PHE QB . 42 . HB* 1 1
308 1 1 1 1 32 VAL QG . 32 . HG* 1 1
308 1 2 1 1 42 PHE QE . 42 . HE* 1 1
309 1 1 1 1 32 VAL QG . 32 . HG* 1 1
309 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
310 1 1 1 1 32 VAL QG . 32 . HG* 1 1
310 1 2 1 1 50 SER H . 50 . HN 1 1
311 1 1 1 1 33 TYR H . 33 . HN 1 1
311 1 2 1 1 33 TYR HA . 33 . HA 1 1
312 1 1 1 1 33 TYR H . 33 . HN 1 1
312 1 2 1 1 33 TYR QB . 33 . HB* 1 1
313 1 1 1 1 33 TYR H . 33 . HN 1 1
313 1 2 1 1 35 THR H . 35 . HN 1 1
314 1 1 1 1 33 TYR H . 33 . HN 1 1
314 1 2 1 1 35 THR HB . 35 . HB 1 1
315 1 1 1 1 33 TYR H . 33 . HN 1 1
315 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
316 1 1 1 1 33 TYR H . 33 . HN 1 1
316 1 2 1 1 48 THR HA . 48 . HA 1 1
317 1 1 1 1 33 TYR H . 33 . HN 1 1
317 1 2 1 1 48 THR MG . 48 . HG2* 1 1
318 1 1 1 1 33 TYR HA . 33 . HA 1 1
318 1 2 1 1 34 GLY H . 34 . HN 1 1
319 1 1 1 1 33 TYR QB . 33 . HB* 1 1
319 1 2 1 1 48 THR HA . 48 . HA 1 1
320 1 1 1 1 33 TYR QB . 33 . HB* 1 1
320 1 2 1 1 48 THR HB . 48 . HB 1 1
321 1 1 1 1 33 TYR QB . 33 . HB* 1 1
321 1 2 1 1 48 THR MG . 48 . HG2* 1 1
322 1 1 1 1 33 TYR QB . 33 . HB* 1 1
322 1 2 1 1 49 THR H . 49 . HN 1 1
323 1 1 1 1 34 GLY H . 34 . HN 1 1
323 1 2 1 1 35 THR H . 35 . HN 1 1
324 1 1 1 1 34 GLY QA . 34 . HA* 1 1
324 1 2 1 1 35 THR H . 35 . HN 1 1
325 1 1 1 1 34 GLY QA . 34 . HA* 1 1
325 1 2 1 1 49 THR H . 49 . HN 1 1
326 1 1 1 1 34 GLY QA . 34 . HA* 1 1
326 1 2 1 1 49 THR HA . 49 . HA 1 1
327 1 1 1 1 34 GLY QA . 34 . HA* 1 1
327 1 2 1 1 49 THR MG . 49 . HG2* 1 1
328 1 1 1 1 35 THR H . 35 . HN 1 1
328 1 2 1 1 35 THR HA . 35 . HA 1 1
329 1 1 1 1 35 THR H . 35 . HN 1 1
329 1 2 1 1 35 THR HB . 35 . HB 1 1
330 1 1 1 1 35 THR H . 35 . HN 1 1
330 1 2 1 1 35 THR MG . 35 . HG2* 1 1
331 1 1 1 1 35 THR H . 35 . HN 1 1
331 1 2 1 1 50 SER H . 50 . HN 1 1
332 1 1 1 1 35 THR HA . 35 . HA 1 1
332 1 2 1 1 35 THR HB . 35 . HB 1 1
333 1 1 1 1 35 THR HA . 35 . HA 1 1
333 1 2 1 1 35 THR MG . 35 . HG2* 1 1
334 1 1 1 1 35 THR HA . 35 . HA 1 1
334 1 2 1 1 49 THR HA . 49 . HA 1 1
335 1 1 1 1 35 THR HA . 35 . HA 1 1
335 1 2 1 1 50 SER H . 50 . HN 1 1
336 1 1 1 1 35 THR HA . 35 . HA 1 1
336 1 2 1 1 51 THR HA . 51 . HA 1 1
337 1 1 1 1 35 THR HA . 35 . HA 1 1
337 1 2 1 1 53 THR MG . 53 . HG2* 1 1
338 1 1 1 1 35 THR MG . 35 . HG2* 1 1
338 1 2 1 1 36 THR HA . 36 . HA 1 1
339 1 1 1 1 35 THR MG . 35 . HG2* 1 1
339 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
340 1 1 1 1 35 THR MG . 35 . HG2* 1 1
340 1 2 1 1 50 SER H . 50 . HN 1 1
341 1 1 1 1 35 THR MG . 35 . HG2* 1 1
341 1 2 1 1 50 SER QB . 50 . HB* 1 1
342 1 1 1 1 35 THR MG . 35 . HG2* 1 1
342 1 2 1 1 51 THR HA . 51 . HA 1 1
343 1 1 1 1 35 THR MG . 35 . HG2* 1 1
343 1 2 1 1 52 SER H . 52 . HN 1 1
344 1 1 1 1 35 THR MG . 35 . HG2* 1 1
344 1 2 1 1 52 SER QB . 52 . HB* 1 1
345 1 1 1 1 36 THR HB . 36 . HB 1 1
345 1 2 1 1 51 THR HA . 51 . HA 1 1
346 1 1 1 1 36 THR MG . 36 . HG2* 1 1
346 1 2 1 1 50 SER HA . 50 . HA 1 1
347 1 1 1 1 36 THR MG . 36 . HG2* 1 1
347 1 2 1 1 51 THR H . 51 . HN 1 1
348 1 1 1 1 37 CYS HA . 37 . HA 1 1
348 1 2 1 1 38 THR H . 38 . HN 1 1
349 1 1 1 1 39 GLY H . 39 . HN 1 1
349 1 2 1 1 39 GLY QA . 39 . HA* 1 1
350 1 1 1 1 39 GLY H . 39 . HN 1 1
350 1 2 1 1 40 SER H . 40 . HN 1 1
351 1 1 1 1 39 GLY H . 39 . HN 1 1
351 1 2 1 1 53 THR MG . 53 . HG2* 1 1
352 1 1 1 1 39 GLY QA . 39 . HA* 1 1
352 1 2 1 1 40 SER H . 40 . HN 1 1
353 1 1 1 1 40 SER H . 40 . HN 1 1
353 1 2 1 1 40 SER QB . 40 . HB* 1 1
354 1 1 1 1 40 SER HA . 40 . HA 1 1
354 1 2 1 1 41 ARG H . 41 . HN 1 1
355 1 1 1 1 40 SER HA . 40 . HA 1 1
355 1 2 1 1 55 SER H . 55 . HN 1 1
356 1 1 1 1 40 SER HA . 40 . HA 1 1
356 1 2 1 1 90 ASN QB . 90 . HB* 1 1
357 1 1 1 1 40 SER HA . 40 . HA 1 1
357 1 2 1 1 90 ASN HD21 . 90 . HD21 1 1
358 1 1 1 1 40 SER HA . 40 . HA 1 1
358 1 2 1 1 90 ASN HD22 . 90 . HD22 1 1
359 1 1 1 1 40 SER QB . 40 . HB* 1 1
359 1 2 1 1 41 ARG H . 41 . HN 1 1
360 1 1 1 1 40 SER QB . 40 . HB* 1 1
360 1 2 1 1 53 THR HA . 53 . HA 1 1
361 1 1 1 1 40 SER QB . 40 . HB* 1 1
361 1 2 1 1 55 SER H . 55 . HN 1 1
362 1 1 1 1 41 ARG H . 41 . HN 1 1
362 1 2 1 1 41 ARG HA . 41 . HA 1 1
363 1 1 1 1 41 ARG H . 41 . HN 1 1
363 1 2 1 1 41 ARG QG . 41 . HG* 1 1
364 1 1 1 1 41 ARG H . 41 . HN 1 1
364 1 2 1 1 55 SER H . 55 . HN 1 1
365 1 1 1 1 41 ARG H . 41 . HN 1 1
365 1 2 1 1 56 ARG HA . 56 . HA 1 1
366 1 1 1 1 41 ARG H . 41 . HN 1 1
366 1 2 1 1 57 ILE H . 57 . HN 1 1
367 1 1 1 1 41 ARG HA . 41 . HA 1 1
367 1 2 1 1 41 ARG QG . 41 . HG* 1 1
368 1 1 1 1 41 ARG HA . 41 . HA 1 1
368 1 2 1 1 42 PHE H . 42 . HN 1 1
369 1 1 1 1 41 ARG HA . 41 . HA 1 1
369 1 2 1 1 42 PHE HA . 42 . HA 1 1
370 1 1 1 1 41 ARG HA . 41 . HA 1 1
370 1 2 1 1 42 PHE QB . 42 . HB* 1 1
371 1 1 1 1 41 ARG QB . 41 . HB* 1 1
371 1 2 1 1 41 ARG QD . 41 . HD* 1 1
372 1 1 1 1 41 ARG QB . 41 . HB* 1 1
372 1 2 1 1 42 PHE H . 42 . HN 1 1
373 1 1 1 1 41 ARG QB . 41 . HB* 1 1
373 1 2 1 1 56 ARG HA . 56 . HA 1 1
374 1 1 1 1 41 ARG QD . 41 . HD* 1 1
374 1 2 1 1 56 ARG QG . 56 . HG* 1 1
375 1 1 1 1 41 ARG QG . 41 . HG* 1 1
375 1 2 1 1 42 PHE H . 42 . HN 1 1
376 1 1 1 1 41 ARG QG . 41 . HG* 1 1
376 1 2 1 1 90 ASN QB . 90 . HB* 1 1
377 1 1 1 1 42 PHE H . 42 . HN 1 1
377 1 2 1 1 42 PHE QB . 42 . HB* 1 1
378 1 1 1 1 42 PHE H . 42 . HN 1 1
378 1 2 1 1 43 ASP H . 43 . HN 1 1
379 1 1 1 1 42 PHE HA . 42 . HA 1 1
379 1 2 1 1 42 PHE QD . 42 . HD* 1 1
380 1 1 1 1 42 PHE HA . 42 . HA 1 1
380 1 2 1 1 43 ASP H . 43 . HN 1 1
381 1 1 1 1 42 PHE HA . 42 . HA 1 1
381 1 2 1 1 45 VAL QG . 45 . HG* 1 1
382 1 1 1 1 42 PHE HA . 42 . HA 1 1
382 1 2 1 1 57 ILE H . 57 . HN 1 1
383 1 1 1 1 42 PHE HA . 42 . HA 1 1
383 1 2 1 1 57 ILE HB . 57 . HB 1 1
384 1 1 1 1 42 PHE QB . 42 . HB* 1 1
384 1 2 1 1 42 PHE QD . 42 . HD* 1 1
385 1 1 1 1 42 PHE QB . 42 . HB* 1 1
385 1 2 1 1 43 ASP H . 43 . HN 1 1
386 1 1 1 1 42 PHE QB . 42 . HB* 1 1
386 1 2 1 1 45 VAL H . 45 . HN 1 1
387 1 1 1 1 42 PHE QB . 42 . HB* 1 1
387 1 2 1 1 45 VAL HA . 45 . HA 1 1
388 1 1 1 1 42 PHE QB . 42 . HB* 1 1
388 1 2 1 1 45 VAL HB . 45 . HB 1 1
389 1 1 1 1 42 PHE QB . 42 . HB* 1 1
389 1 2 1 1 45 VAL QG . 45 . HG* 1 1
390 1 1 1 1 42 PHE QD . 42 . HD* 1 1
390 1 2 1 1 45 VAL QG . 45 . HG* 1 1
391 1 1 1 1 42 PHE QD . 42 . HD* 1 1
391 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
392 1 1 1 1 42 PHE QE . 42 . HE* 1 1
392 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
393 1 1 1 1 42 PHE QE . 42 . HE* 1 1
393 1 2 1 1 53 THR HA . 53 . HA 1 1
394 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
394 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
395 1 1 1 1 42 PHE HZ . 42 . HZ 1 1
395 1 2 1 1 52 SER QB . 52 . HB* 1 1
396 1 1 1 1 43 ASP H . 43 . HN 1 1
396 1 2 1 1 43 ASP HA . 43 . HA 1 1
397 1 1 1 1 43 ASP H . 43 . HN 1 1
397 1 2 1 1 43 ASP QB . 43 . HB* 1 1
398 1 1 1 1 43 ASP H . 43 . HN 1 1
398 1 2 1 1 44 GLY H . 44 . HN 1 1
399 1 1 1 1 43 ASP H . 43 . HN 1 1
399 1 2 1 1 44 GLY QA . 44 . HA* 1 1
400 1 1 1 1 43 ASP H . 43 . HN 1 1
400 1 2 1 1 45 VAL QG . 45 . HG* 1 1
401 1 1 1 1 43 ASP H . 43 . HN 1 1
401 1 2 1 1 57 ILE H . 57 . HN 1 1
402 1 1 1 1 43 ASP H . 43 . HN 1 1
402 1 2 1 1 57 ILE HB . 57 . HB 1 1
403 1 1 1 1 43 ASP H . 43 . HN 1 1
403 1 2 1 1 58 SER HA . 58 . HA 1 1
404 1 1 1 1 43 ASP H . 43 . HN 1 1
404 1 2 1 1 59 GLY H . 59 . HN 1 1
405 1 1 1 1 43 ASP HA . 43 . HA 1 1
405 1 2 1 1 44 GLY H . 44 . HN 1 1
406 1 1 1 1 43 ASP HA . 43 . HA 1 1
406 1 2 1 1 44 GLY QA . 44 . HA* 1 1
407 1 1 1 1 43 ASP HA . 43 . HA 1 1
407 1 2 1 1 45 VAL H . 45 . HN 1 1
408 1 1 1 1 43 ASP HA . 43 . HA 1 1
408 1 2 1 1 45 VAL QG . 45 . HG* 1 1
409 1 1 1 1 43 ASP QB . 43 . HB* 1 1
409 1 2 1 1 44 GLY H . 44 . HN 1 1
410 1 1 1 1 43 ASP QB . 43 . HB* 1 1
410 1 2 1 1 58 SER HA . 58 . HA 1 1
411 1 1 1 1 43 ASP QB . 43 . HB* 1 1
411 1 2 1 1 58 SER QB . 58 . HB* 1 1
412 1 1 1 1 43 ASP QB . 43 . HB* 1 1
412 1 2 1 1 59 GLY H . 59 . HN 1 1
413 1 1 1 1 44 GLY H . 44 . HN 1 1
413 1 2 1 1 45 VAL HB . 45 . HB 1 1
414 1 1 1 1 44 GLY H . 44 . HN 1 1
414 1 2 1 1 45 VAL QG . 45 . HG* 1 1
415 1 1 1 1 44 GLY QA . 44 . HA* 1 1
415 1 2 1 1 45 VAL QG . 45 . HG* 1 1
416 1 1 1 1 44 GLY QA . 44 . HA* 1 1
416 1 2 1 1 59 GLY H . 59 . HN 1 1
417 1 1 1 1 44 GLY QA . 44 . HA* 1 1
417 1 2 1 1 60 PRO HA . 60 . HA 1 1
418 1 1 1 1 44 GLY QA . 44 . HA* 1 1
418 1 2 1 1 60 PRO QB . 60 . HB* 1 1
419 1 1 1 1 44 GLY QA . 44 . HA* 1 1
419 1 2 1 1 61 GLY H . 61 . HN 1 1
420 1 1 1 1 45 VAL H . 45 . HN 1 1
420 1 2 1 1 45 VAL HA . 45 . HA 1 1
421 1 1 1 1 45 VAL H . 45 . HN 1 1
421 1 2 1 1 45 VAL HB . 45 . HB 1 1
422 1 1 1 1 45 VAL H . 45 . HN 1 1
422 1 2 1 1 45 VAL QG . 45 . HG* 1 1
423 1 1 1 1 45 VAL H . 45 . HN 1 1
423 1 2 1 1 46 THR H . 46 . HN 1 1
424 1 1 1 1 45 VAL HA . 45 . HA 1 1
424 1 2 1 1 45 VAL HB . 45 . HB 1 1
425 1 1 1 1 45 VAL HA . 45 . HA 1 1
425 1 2 1 1 45 VAL QG . 45 . HG* 1 1
426 1 1 1 1 45 VAL HA . 45 . HA 1 1
426 1 2 1 1 46 THR H . 46 . HN 1 1
427 1 1 1 1 45 VAL HA . 45 . HA 1 1
427 1 2 1 1 62 CYS H . 62 . HN 1 1
428 1 1 1 1 45 VAL HA . 45 . HA 1 1
428 1 2 1 1 62 CYS QB . 62 . HB* 1 1
429 1 1 1 1 45 VAL HB . 45 . HB 1 1
429 1 2 1 1 46 THR H . 46 . HN 1 1
430 1 1 1 1 45 VAL QG . 45 . HG* 1 1
430 1 2 1 1 46 THR H . 46 . HN 1 1
431 1 1 1 1 45 VAL QG . 45 . HG* 1 1
431 1 2 1 1 46 THR HA . 46 . HA 1 1
432 1 1 1 1 45 VAL QG . 45 . HG* 1 1
432 1 2 1 1 47 ILE H . 47 . HN 1 1
433 1 1 1 1 45 VAL QG . 45 . HG* 1 1
433 1 2 1 1 47 ILE HA . 47 . HA 1 1
434 1 1 1 1 45 VAL QG . 45 . HG* 1 1
434 1 2 1 1 57 ILE H . 57 . HN 1 1
435 1 1 1 1 45 VAL QG . 45 . HG* 1 1
435 1 2 1 1 57 ILE HA . 57 . HA 1 1
436 1 1 1 1 45 VAL QG . 45 . HG* 1 1
436 1 2 1 1 57 ILE HB . 57 . HB 1 1
437 1 1 1 1 45 VAL QG . 45 . HG* 1 1
437 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
438 1 1 1 1 45 VAL QG . 45 . HG* 1 1
438 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
439 1 1 1 1 45 VAL QG . 45 . HG* 1 1
439 1 2 1 1 58 SER H . 58 . HN 1 1
440 1 1 1 1 45 VAL QG . 45 . HG* 1 1
440 1 2 1 1 58 SER HA . 58 . HA 1 1
441 1 1 1 1 45 VAL QG . 45 . HG* 1 1
441 1 2 1 1 59 GLY H . 59 . HN 1 1
442 1 1 1 1 45 VAL QG . 45 . HG* 1 1
442 1 2 1 1 62 CYS H . 62 . HN 1 1
443 1 1 1 1 45 VAL QG . 45 . HG* 1 1
443 1 2 1 1 62 CYS QB . 62 . HB* 1 1
444 1 1 1 1 45 VAL QG . 45 . HG* 1 1
444 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
445 1 1 1 1 45 VAL QG . 45 . HG* 1 1
445 1 2 1 1 85 CYS HA . 85 . HA 1 1
446 1 1 1 1 46 THR H . 46 . HN 1 1
446 1 2 1 1 46 THR HA . 46 . HA 1 1
447 1 1 1 1 46 THR H . 46 . HN 1 1
447 1 2 1 1 46 THR HB . 46 . HB 1 1
448 1 1 1 1 46 THR H . 46 . HN 1 1
448 1 2 1 1 46 THR MG . 46 . HG2* 1 1
449 1 1 1 1 46 THR H . 46 . HN 1 1
449 1 2 1 1 47 ILE H . 47 . HN 1 1
450 1 1 1 1 46 THR H . 46 . HN 1 1
450 1 2 1 1 62 CYS H . 62 . HN 1 1
451 1 1 1 1 46 THR H . 46 . HN 1 1
451 1 2 1 1 62 CYS QB . 62 . HB* 1 1
452 1 1 1 1 46 THR HA . 46 . HA 1 1
452 1 2 1 1 46 THR HB . 46 . HB 1 1
453 1 1 1 1 46 THR HA . 46 . HA 1 1
453 1 2 1 1 46 THR MG . 46 . HG2* 1 1
454 1 1 1 1 46 THR HA . 46 . HA 1 1
454 1 2 1 1 47 ILE H . 47 . HN 1 1
455 1 1 1 1 46 THR HA . 46 . HA 1 1
455 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
456 1 1 1 1 46 THR HB . 46 . HB 1 1
456 1 2 1 1 46 THR MG . 46 . HG2* 1 1
457 1 1 1 1 46 THR HB . 46 . HB 1 1
457 1 2 1 1 63 LYS HA . 63 . HA 1 1
458 1 1 1 1 46 THR HB . 46 . HB 1 1
458 1 2 1 1 63 LYS QB . 63 . HB* 1 1
459 1 1 1 1 46 THR HB . 46 . HB 1 1
459 1 2 1 1 63 LYS QD . 63 . HD* 1 1
460 1 1 1 1 46 THR HB . 46 . HB 1 1
460 1 2 1 1 63 LYS QG . 63 . HG* 1 1
461 1 1 1 1 46 THR MG . 46 . HG2* 1 1
461 1 2 1 1 47 ILE H . 47 . HN 1 1
462 1 1 1 1 46 THR MG . 46 . HG2* 1 1
462 1 2 1 1 47 ILE HA . 47 . HA 1 1
463 1 1 1 1 46 THR MG . 46 . HG2* 1 1
463 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
464 1 1 1 1 46 THR MG . 46 . HG2* 1 1
464 1 2 1 1 63 LYS HA . 63 . HA 1 1
465 1 1 1 1 46 THR MG . 46 . HG2* 1 1
465 1 2 1 1 63 LYS QB . 63 . HB* 1 1
466 1 1 1 1 46 THR MG . 46 . HG2* 1 1
466 1 2 1 1 63 LYS QD . 63 . HD* 1 1
467 1 1 1 1 46 THR MG . 46 . HG2* 1 1
467 1 2 1 1 63 LYS QE . 63 . HE* 1 1
468 1 1 1 1 47 ILE H . 47 . HN 1 1
468 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
469 1 1 1 1 47 ILE H . 47 . HN 1 1
469 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
470 1 1 1 1 47 ILE H . 47 . HN 1 1
470 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
471 1 1 1 1 47 ILE H . 47 . HN 1 1
471 1 2 1 1 48 THR H . 48 . HN 1 1
472 1 1 1 1 47 ILE HA . 47 . HA 1 1
472 1 2 1 1 47 ILE HB . 47 . HB 1 1
473 1 1 1 1 47 ILE HA . 47 . HA 1 1
473 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
474 1 1 1 1 47 ILE HA . 47 . HA 1 1
474 1 2 1 1 47 ILE QG . 47 . HG1* 1 1
475 1 1 1 1 47 ILE HA . 47 . HA 1 1
475 1 2 1 1 48 THR H . 48 . HN 1 1
476 1 1 1 1 47 ILE HA . 47 . HA 1 1
476 1 2 1 1 48 THR HB . 48 . HB 1 1
477 1 1 1 1 47 ILE HA . 47 . HA 1 1
477 1 2 1 1 48 THR MG . 48 . HG2* 1 1
478 1 1 1 1 47 ILE HA . 47 . HA 1 1
478 1 2 1 1 63 LYS HA . 63 . HA 1 1
479 1 1 1 1 47 ILE HA . 47 . HA 1 1
479 1 2 1 1 64 ILE H . 64 . HN 1 1
480 1 1 1 1 47 ILE HA . 47 . HA 1 1
480 1 2 1 1 64 ILE HB . 64 . HB 1 1
481 1 1 1 1 47 ILE HA . 47 . HA 1 1
481 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
482 1 1 1 1 47 ILE HB . 47 . HB 1 1
482 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
483 1 1 1 1 47 ILE HB . 47 . HB 1 1
483 1 2 1 1 48 THR H . 48 . HN 1 1
484 1 1 1 1 47 ILE HB . 47 . HB 1 1
484 1 2 1 1 50 SER QB . 50 . HB* 1 1
485 1 1 1 1 47 ILE HB . 47 . HB 1 1
485 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
486 1 1 1 1 47 ILE HB . 47 . HB 1 1
486 1 2 1 1 64 ILE H . 64 . HN 1 1
487 1 1 1 1 47 ILE HB . 47 . HB 1 1
487 1 2 1 1 64 ILE HB . 64 . HB 1 1
488 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
488 1 2 1 1 48 THR H . 48 . HN 1 1
489 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
489 1 2 1 1 50 SER H . 50 . HN 1 1
490 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
490 1 2 1 1 50 SER QB . 50 . HB* 1 1
491 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
491 1 2 1 1 52 SER QB . 52 . HB* 1 1
492 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
492 1 2 1 1 64 ILE HB . 64 . HB 1 1
493 1 1 1 1 47 ILE QG . 47 . HG1* 1 1
493 1 2 1 1 48 THR H . 48 . HN 1 1
494 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
494 1 2 1 1 48 THR H . 48 . HN 1 1
495 1 1 1 1 48 THR H . 48 . HN 1 1
495 1 2 1 1 48 THR HB . 48 . HB 1 1
496 1 1 1 1 48 THR H . 48 . HN 1 1
496 1 2 1 1 48 THR MG . 48 . HG2* 1 1
497 1 1 1 1 48 THR H . 48 . HN 1 1
497 1 2 1 1 64 ILE H . 64 . HN 1 1
498 1 1 1 1 48 THR H . 48 . HN 1 1
498 1 2 1 1 64 ILE HB . 64 . HB 1 1
499 1 1 1 1 48 THR H . 48 . HN 1 1
499 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
500 1 1 1 1 48 THR H . 48 . HN 1 1
500 1 2 1 1 65 SER HA . 65 . HA 1 1
501 1 1 1 1 48 THR H . 48 . HN 1 1
501 1 2 1 1 65 SER QB . 65 . HB* 1 1
502 1 1 1 1 48 THR HA . 48 . HA 1 1
502 1 2 1 1 48 THR HB . 48 . HB 1 1
503 1 1 1 1 48 THR HA . 48 . HA 1 1
503 1 2 1 1 48 THR MG . 48 . HG2* 1 1
504 1 1 1 1 48 THR HA . 48 . HA 1 1
504 1 2 1 1 49 THR H . 49 . HN 1 1
505 1 1 1 1 48 THR HA . 48 . HA 1 1
505 1 2 1 1 50 SER H . 50 . HN 1 1
506 1 1 1 1 48 THR HB . 48 . HB 1 1
506 1 2 1 1 49 THR H . 49 . HN 1 1
507 1 1 1 1 48 THR HB . 48 . HB 1 1
507 1 2 1 1 65 SER HA . 65 . HA 1 1
508 1 1 1 1 48 THR HB . 48 . HB 1 1
508 1 2 1 1 65 SER QB . 65 . HB* 1 1
509 1 1 1 1 48 THR MG . 48 . HG2* 1 1
509 1 2 1 1 49 THR H . 49 . HN 1 1
510 1 1 1 1 48 THR MG . 48 . HG2* 1 1
510 1 2 1 1 49 THR HB . 49 . HB 1 1
511 1 1 1 1 48 THR MG . 48 . HG2* 1 1
511 1 2 1 1 65 SER HA . 65 . HA 1 1
512 1 1 1 1 48 THR MG . 48 . HG2* 1 1
512 1 2 1 1 65 SER QB . 65 . HB* 1 1
513 1 1 1 1 48 THR MG . 48 . HG2* 1 1
513 1 2 1 1 66 THR H . 66 . HN 1 1
514 1 1 1 1 49 THR H . 49 . HN 1 1
514 1 2 1 1 49 THR HA . 49 . HA 1 1
515 1 1 1 1 49 THR H . 49 . HN 1 1
515 1 2 1 1 49 THR HB . 49 . HB 1 1
516 1 1 1 1 49 THR H . 49 . HN 1 1
516 1 2 1 1 49 THR MG . 49 . HG2* 1 1
517 1 1 1 1 49 THR H . 49 . HN 1 1
517 1 2 1 1 50 SER H . 50 . HN 1 1
518 1 1 1 1 49 THR HA . 49 . HA 1 1
518 1 2 1 1 49 THR MG . 49 . HG2* 1 1
519 1 1 1 1 49 THR HA . 49 . HA 1 1
519 1 2 1 1 50 SER H . 50 . HN 1 1
520 1 1 1 1 49 THR HA . 49 . HA 1 1
520 1 2 1 1 50 SER HA . 50 . HA 1 1
521 1 1 1 1 49 THR HB . 49 . HB 1 1
521 1 2 1 1 66 THR H . 66 . HN 1 1
522 1 1 1 1 49 THR HB . 49 . HB 1 1
522 1 2 1 1 66 THR MG . 66 . HG2* 1 1
523 1 1 1 1 49 THR MG . 49 . HG2* 1 1
523 1 2 1 1 50 SER H . 50 . HN 1 1
524 1 1 1 1 49 THR MG . 49 . HG2* 1 1
524 1 2 1 1 66 THR HA . 66 . HA 1 1
525 1 1 1 1 49 THR MG . 49 . HG2* 1 1
525 1 2 1 1 66 THR HB . 66 . HB 1 1
526 1 1 1 1 50 SER H . 50 . HN 1 1
526 1 2 1 1 50 SER QB . 50 . HB* 1 1
527 1 1 1 1 50 SER HA . 50 . HA 1 1
527 1 2 1 1 51 THR H . 51 . HN 1 1
528 1 1 1 1 50 SER HA . 50 . HA 1 1
528 1 2 1 1 66 THR HA . 66 . HA 1 1
529 1 1 1 1 50 SER HA . 50 . HA 1 1
529 1 2 1 1 67 CYS H . 67 . HN 1 1
530 1 1 1 1 50 SER QB . 50 . HB* 1 1
530 1 2 1 1 51 THR H . 51 . HN 1 1
531 1 1 1 1 50 SER QB . 50 . HB* 1 1
531 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
532 1 1 1 1 51 THR H . 51 . HN 1 1
532 1 2 1 1 51 THR HA . 51 . HA 1 1
533 1 1 1 1 51 THR HA . 51 . HA 1 1
533 1 2 1 1 51 THR HB . 51 . HB 1 1
534 1 1 1 1 51 THR HA . 51 . HA 1 1
534 1 2 1 1 51 THR MG . 51 . HG2* 1 1
535 1 1 1 1 51 THR HA . 51 . HA 1 1
535 1 2 1 1 52 SER H . 52 . HN 1 1
536 1 1 1 1 51 THR MG . 51 . HG2* 1 1
536 1 2 1 1 52 SER H . 52 . HN 1 1
537 1 1 1 1 52 SER H . 52 . HN 1 1
537 1 2 1 1 52 SER HA . 52 . HA 1 1
538 1 1 1 1 52 SER H . 52 . HN 1 1
538 1 2 1 1 52 SER QB . 52 . HB* 1 1
539 1 1 1 1 52 SER H . 52 . HN 1 1
539 1 2 1 1 70 THR H . 70 . HN 1 1
540 1 1 1 1 52 SER HA . 52 . HA 1 1
540 1 2 1 1 53 THR H . 53 . HN 1 1
541 1 1 1 1 52 SER QB . 52 . HB* 1 1
541 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
542 1 1 1 1 53 THR H . 53 . HN 1 1
542 1 2 1 1 53 THR HA . 53 . HA 1 1
543 1 1 1 1 53 THR H . 53 . HN 1 1
543 1 2 1 1 53 THR HB . 53 . HB 1 1
544 1 1 1 1 53 THR H . 53 . HN 1 1
544 1 2 1 1 53 THR MG . 53 . HG2* 1 1
545 1 1 1 1 53 THR HA . 53 . HA 1 1
545 1 2 1 1 53 THR HB . 53 . HB 1 1
546 1 1 1 1 53 THR HA . 53 . HA 1 1
546 1 2 1 1 53 THR MG . 53 . HG2* 1 1
547 1 1 1 1 53 THR HA . 53 . HA 1 1
547 1 2 1 1 54 GLY H . 54 . HN 1 1
548 1 1 1 1 53 THR HA . 53 . HA 1 1
548 1 2 1 1 70 THR H . 70 . HN 1 1
549 1 1 1 1 53 THR MG . 53 . HG2* 1 1
549 1 2 1 1 54 GLY H . 54 . HN 1 1
550 1 1 1 1 54 GLY H . 54 . HN 1 1
550 1 2 1 1 55 SER H . 55 . HN 1 1
551 1 1 1 1 54 GLY QA . 54 . HA* 1 1
551 1 2 1 1 55 SER H . 55 . HN 1 1
552 1 1 1 1 54 GLY QA . 54 . HA* 1 1
552 1 2 1 1 90 ASN QB . 90 . HB* 1 1
553 1 1 1 1 55 SER H . 55 . HN 1 1
553 1 2 1 1 55 SER HA . 55 . HA 1 1
554 1 1 1 1 55 SER H . 55 . HN 1 1
554 1 2 1 1 55 SER QB . 55 . HB* 1 1
555 1 1 1 1 55 SER H . 55 . HN 1 1
555 1 2 1 1 56 ARG H . 56 . HN 1 1
556 1 1 1 1 55 SER H . 55 . HN 1 1
556 1 2 1 1 73 VAL H . 73 . HN 1 1
557 1 1 1 1 55 SER H . 55 . HN 1 1
557 1 2 1 1 73 VAL QG . 73 . HG* 1 1
558 1 1 1 1 55 SER H . 55 . HN 1 1
558 1 2 1 1 90 ASN QB . 90 . HB* 1 1
559 1 1 1 1 55 SER HA . 55 . HA 1 1
559 1 2 1 1 56 ARG H . 56 . HN 1 1
560 1 1 1 1 55 SER HA . 55 . HA 1 1
560 1 2 1 1 72 GLY H . 72 . HN 1 1
561 1 1 1 1 55 SER HA . 55 . HA 1 1
561 1 2 1 1 89 ALA HA . 89 . HA 1 1
562 1 1 1 1 55 SER HA . 55 . HA 1 1
562 1 2 1 1 89 ALA MB . 89 . HB* 1 1
563 1 1 1 1 55 SER HA . 55 . HA 1 1
563 1 2 1 1 90 ASN H . 90 . HN 1 1
564 1 1 1 1 55 SER HA . 55 . HA 1 1
564 1 2 1 1 90 ASN QB . 90 . HB* 1 1
565 1 1 1 1 55 SER QB . 55 . HB* 1 1
565 1 2 1 1 56 ARG H . 56 . HN 1 1
566 1 1 1 1 55 SER QB . 55 . HB* 1 1
566 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
567 1 1 1 1 55 SER QB . 55 . HB* 1 1
567 1 2 1 1 72 GLY H . 72 . HN 1 1
568 1 1 1 1 55 SER QB . 55 . HB* 1 1
568 1 2 1 1 72 GLY QA . 72 . HA* 1 1
569 1 1 1 1 55 SER QB . 55 . HB* 1 1
569 1 2 1 1 73 VAL QG . 73 . HG* 1 1
570 1 1 1 1 56 ARG H . 56 . HN 1 1
570 1 2 1 1 56 ARG HA . 56 . HA 1 1
571 1 1 1 1 56 ARG H . 56 . HN 1 1
571 1 2 1 1 56 ARG QB . 56 . HB* 1 1
572 1 1 1 1 56 ARG H . 56 . HN 1 1
572 1 2 1 1 56 ARG QD . 56 . HD* 1 1
573 1 1 1 1 56 ARG H . 56 . HN 1 1
573 1 2 1 1 56 ARG QG . 56 . HG* 1 1
574 1 1 1 1 56 ARG H . 56 . HN 1 1
574 1 2 1 1 57 ILE H . 57 . HN 1 1
575 1 1 1 1 56 ARG H . 56 . HN 1 1
575 1 2 1 1 72 GLY QA . 72 . HA* 1 1
576 1 1 1 1 56 ARG H . 56 . HN 1 1
576 1 2 1 1 87 PHE HA . 87 . HA 1 1
577 1 1 1 1 56 ARG H . 56 . HN 1 1
577 1 2 1 1 88 SER H . 88 . HN 1 1
578 1 1 1 1 56 ARG H . 56 . HN 1 1
578 1 2 1 1 88 SER HA . 88 . HA 1 1
579 1 1 1 1 56 ARG H . 56 . HN 1 1
579 1 2 1 1 89 ALA HA . 89 . HA 1 1
580 1 1 1 1 56 ARG H . 56 . HN 1 1
580 1 2 1 1 89 ALA MB . 89 . HB* 1 1
581 1 1 1 1 56 ARG H . 56 . HN 1 1
581 1 2 1 1 90 ASN H . 90 . HN 1 1
582 1 1 1 1 56 ARG H . 56 . HN 1 1
582 1 2 1 1 90 ASN QB . 90 . HB* 1 1
583 1 1 1 1 56 ARG HA . 56 . HA 1 1
583 1 2 1 1 56 ARG QD . 56 . HD* 1 1
584 1 1 1 1 56 ARG HA . 56 . HA 1 1
584 1 2 1 1 56 ARG QG . 56 . HG* 1 1
585 1 1 1 1 56 ARG HA . 56 . HA 1 1
585 1 2 1 1 57 ILE H . 57 . HN 1 1
586 1 1 1 1 56 ARG QB . 56 . HB* 1 1
586 1 2 1 1 57 ILE H . 57 . HN 1 1
587 1 1 1 1 56 ARG QB . 56 . HB* 1 1
587 1 2 1 1 88 SER H . 88 . HN 1 1
588 1 1 1 1 56 ARG QB . 56 . HB* 1 1
588 1 2 1 1 88 SER QB . 88 . HB* 1 1
589 1 1 1 1 56 ARG QB . 56 . HB* 1 1
589 1 2 1 1 90 ASN QB . 90 . HB* 1 1
590 1 1 1 1 56 ARG QD . 56 . HD* 1 1
590 1 2 1 1 88 SER QB . 88 . HB* 1 1
591 1 1 1 1 56 ARG QD . 56 . HD* 1 1
591 1 2 1 1 90 ASN HA . 90 . HA 1 1
592 1 1 1 1 56 ARG QG . 56 . HG* 1 1
592 1 2 1 1 57 ILE H . 57 . HN 1 1
593 1 1 1 1 56 ARG QG . 56 . HG* 1 1
593 1 2 1 1 90 ASN HA . 90 . HA 1 1
594 1 1 1 1 56 ARG QG . 56 . HG* 1 1
594 1 2 1 1 90 ASN QB . 90 . HB* 1 1
595 1 1 1 1 57 ILE H . 57 . HN 1 1
595 1 2 1 1 57 ILE HA . 57 . HA 1 1
596 1 1 1 1 57 ILE H . 57 . HN 1 1
596 1 2 1 1 57 ILE HB . 57 . HB 1 1
597 1 1 1 1 57 ILE H . 57 . HN 1 1
597 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
598 1 1 1 1 57 ILE H . 57 . HN 1 1
598 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
599 1 1 1 1 57 ILE H . 57 . HN 1 1
599 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
600 1 1 1 1 57 ILE H . 57 . HN 1 1
600 1 2 1 1 58 SER H . 58 . HN 1 1
601 1 1 1 1 57 ILE HA . 57 . HA 1 1
601 1 2 1 1 57 ILE HB . 57 . HB 1 1
602 1 1 1 1 57 ILE HA . 57 . HA 1 1
602 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
603 1 1 1 1 57 ILE HA . 57 . HA 1 1
603 1 2 1 1 58 SER H . 58 . HN 1 1
604 1 1 1 1 57 ILE HA . 57 . HA 1 1
604 1 2 1 1 58 SER HA . 58 . HA 1 1
605 1 1 1 1 57 ILE HA . 57 . HA 1 1
605 1 2 1 1 86 THR H . 86 . HN 1 1
606 1 1 1 1 57 ILE HB . 57 . HB 1 1
606 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
607 1 1 1 1 57 ILE HB . 57 . HB 1 1
607 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
608 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
608 1 2 1 1 58 SER H . 58 . HN 1 1
609 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
609 1 2 1 1 58 SER HA . 58 . HA 1 1
610 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
610 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
611 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
611 1 2 1 1 85 CYS HA . 85 . HA 1 1
612 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
612 1 2 1 1 85 CYS QB . 85 . HB* 1 1
613 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
613 1 2 1 1 86 THR H . 86 . HN 1 1
614 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
614 1 2 1 1 87 PHE QE . 87 . HE* 1 1
615 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
615 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
616 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
616 1 2 1 1 58 SER H . 58 . HN 1 1
617 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
617 1 2 1 1 58 SER H . 58 . HN 1 1
618 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
618 1 2 1 1 87 PHE QD . 87 . HD* 1 1
619 1 1 1 1 58 SER H . 58 . HN 1 1
619 1 2 1 1 58 SER QB . 58 . HB* 1 1
620 1 1 1 1 58 SER H . 58 . HN 1 1
620 1 2 1 1 59 GLY H . 59 . HN 1 1
621 1 1 1 1 58 SER H . 58 . HN 1 1
621 1 2 1 1 85 CYS QB . 85 . HB* 1 1
622 1 1 1 1 58 SER HA . 58 . HA 1 1
622 1 2 1 1 59 GLY H . 59 . HN 1 1
623 1 1 1 1 58 SER HA . 58 . HA 1 1
623 1 2 1 1 59 GLY QA . 59 . HA* 1 1
624 1 1 1 1 58 SER QB . 58 . HB* 1 1
624 1 2 1 1 59 GLY H . 59 . HN 1 1
625 1 1 1 1 58 SER QB . 58 . HB* 1 1
625 1 2 1 1 86 THR H . 86 . HN 1 1
626 1 1 1 1 58 SER QB . 58 . HB* 1 1
626 1 2 1 1 86 THR HB . 86 . HB 1 1
627 1 1 1 1 58 SER QB . 58 . HB* 1 1
627 1 2 1 1 86 THR MG . 86 . HG2* 1 1
628 1 1 1 1 59 GLY H . 59 . HN 1 1
628 1 2 1 1 60 PRO HA . 60 . HA 1 1
629 1 1 1 1 59 GLY H . 59 . HN 1 1
629 1 2 1 1 60 PRO QB . 60 . HB* 1 1
630 1 1 1 1 59 GLY H . 59 . HN 1 1
630 1 2 1 1 62 CYS H . 62 . HN 1 1
631 1 1 1 1 59 GLY H . 59 . HN 1 1
631 1 2 1 1 62 CYS QB . 62 . HB* 1 1
632 1 1 1 1 59 GLY H . 59 . HN 1 1
632 1 2 1 1 85 CYS HA . 85 . HA 1 1
633 1 1 1 1 59 GLY QA . 59 . HA* 1 1
633 1 2 1 1 61 GLY H . 61 . HN 1 1
634 1 1 1 1 59 GLY QA . 59 . HA* 1 1
634 1 2 1 1 62 CYS H . 62 . HN 1 1
635 1 1 1 1 59 GLY QA . 59 . HA* 1 1
635 1 2 1 1 62 CYS QB . 62 . HB* 1 1
636 1 1 1 1 59 GLY QA . 59 . HA* 1 1
636 1 2 1 1 85 CYS HA . 85 . HA 1 1
637 1 1 1 1 59 GLY QA . 59 . HA* 1 1
637 1 2 1 1 86 THR MG . 86 . HG2* 1 1
638 1 1 1 1 60 PRO HA . 60 . HA 1 1
638 1 2 1 1 61 GLY H . 61 . HN 1 1
639 1 1 1 1 60 PRO HA . 60 . HA 1 1
639 1 2 1 1 62 CYS H . 62 . HN 1 1
640 1 1 1 1 60 PRO QB . 60 . HB* 1 1
640 1 2 1 1 60 PRO QD . 60 . HD* 1 1
641 1 1 1 1 60 PRO QB . 60 . HB* 1 1
641 1 2 1 1 61 GLY H . 61 . HN 1 1
642 1 1 1 1 60 PRO QG . 60 . HG* 1 1
642 1 2 1 1 61 GLY H . 61 . HN 1 1
643 1 1 1 1 61 GLY H . 61 . HN 1 1
643 1 2 1 1 62 CYS H . 62 . HN 1 1
644 1 1 1 1 61 GLY QA . 61 . HA* 1 1
644 1 2 1 1 62 CYS H . 62 . HN 1 1
645 1 1 1 1 62 CYS H . 62 . HN 1 1
645 1 2 1 1 62 CYS HA . 62 . HA 1 1
646 1 1 1 1 62 CYS H . 62 . HN 1 1
646 1 2 1 1 62 CYS QB . 62 . HB* 1 1
647 1 1 1 1 62 CYS H . 62 . HN 1 1
647 1 2 1 1 63 LYS H . 63 . HN 1 1
648 1 1 1 1 62 CYS HA . 62 . HA 1 1
648 1 2 1 1 63 LYS H . 63 . HN 1 1
649 1 1 1 1 62 CYS HA . 62 . HA 1 1
649 1 2 1 1 84 GLY QA . 84 . HA* 1 1
650 1 1 1 1 62 CYS HA . 62 . HA 1 1
650 1 2 1 1 85 CYS H . 85 . HN 1 1
651 1 1 1 1 62 CYS QB . 62 . HB* 1 1
651 1 2 1 1 63 LYS H . 63 . HN 1 1
652 1 1 1 1 62 CYS QB . 62 . HB* 1 1
652 1 2 1 1 64 ILE H . 64 . HN 1 1
653 1 1 1 1 62 CYS QB . 62 . HB* 1 1
653 1 2 1 1 85 CYS H . 85 . HN 1 1
654 1 1 1 1 62 CYS QB . 62 . HB* 1 1
654 1 2 1 1 86 THR H . 86 . HN 1 1
655 1 1 1 1 63 LYS H . 63 . HN 1 1
655 1 2 1 1 63 LYS QB . 63 . HB* 1 1
656 1 1 1 1 63 LYS H . 63 . HN 1 1
656 1 2 1 1 63 LYS QG . 63 . HG* 1 1
657 1 1 1 1 63 LYS H . 63 . HN 1 1
657 1 2 1 1 64 ILE H . 64 . HN 1 1
658 1 1 1 1 63 LYS H . 63 . HN 1 1
658 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
659 1 1 1 1 63 LYS H . 63 . HN 1 1
659 1 2 1 1 83 SER H . 83 . HN 1 1
660 1 1 1 1 63 LYS H . 63 . HN 1 1
660 1 2 1 1 83 SER HA . 83 . HA 1 1
661 1 1 1 1 63 LYS H . 63 . HN 1 1
661 1 2 1 1 83 SER QB . 83 . HB* 1 1
662 1 1 1 1 63 LYS H . 63 . HN 1 1
662 1 2 1 1 84 GLY QA . 84 . HA* 1 1
663 1 1 1 1 63 LYS H . 63 . HN 1 1
663 1 2 1 1 85 CYS H . 85 . HN 1 1
664 1 1 1 1 63 LYS HA . 63 . HA 1 1
664 1 2 1 1 63 LYS QD . 63 . HD* 1 1
665 1 1 1 1 63 LYS HA . 63 . HA 1 1
665 1 2 1 1 63 LYS QG . 63 . HG* 1 1
666 1 1 1 1 63 LYS HA . 63 . HA 1 1
666 1 2 1 1 64 ILE H . 64 . HN 1 1
667 1 1 1 1 63 LYS HA . 63 . HA 1 1
667 1 2 1 1 64 ILE HA . 64 . HA 1 1
668 1 1 1 1 63 LYS QB . 63 . HB* 1 1
668 1 2 1 1 64 ILE H . 64 . HN 1 1
669 1 1 1 1 63 LYS QB . 63 . HB* 1 1
669 1 2 1 1 83 SER H . 83 . HN 1 1
670 1 1 1 1 63 LYS QB . 63 . HB* 1 1
670 1 2 1 1 83 SER QB . 83 . HB* 1 1
671 1 1 1 1 63 LYS QD . 63 . HD* 1 1
671 1 2 1 1 83 SER QB . 83 . HB* 1 1
672 1 1 1 1 63 LYS QG . 63 . HG* 1 1
672 1 2 1 1 64 ILE H . 64 . HN 1 1
673 1 1 1 1 63 LYS QG . 63 . HG* 1 1
673 1 2 1 1 83 SER QB . 83 . HB* 1 1
674 1 1 1 1 64 ILE H . 64 . HN 1 1
674 1 2 1 1 64 ILE HA . 64 . HA 1 1
675 1 1 1 1 64 ILE H . 64 . HN 1 1
675 1 2 1 1 64 ILE HB . 64 . HB 1 1
676 1 1 1 1 64 ILE H . 64 . HN 1 1
676 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
677 1 1 1 1 64 ILE H . 64 . HN 1 1
677 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
678 1 1 1 1 64 ILE H . 64 . HN 1 1
678 1 2 1 1 65 SER H . 65 . HN 1 1
679 1 1 1 1 64 ILE HA . 64 . HA 1 1
679 1 2 1 1 64 ILE HB . 64 . HB 1 1
680 1 1 1 1 64 ILE HA . 64 . HA 1 1
680 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
681 1 1 1 1 64 ILE HA . 64 . HA 1 1
681 1 2 1 1 64 ILE QG . 64 . HG1* 1 1
682 1 1 1 1 64 ILE HA . 64 . HA 1 1
682 1 2 1 1 64 ILE MG . 64 . HG2* 1 1
683 1 1 1 1 64 ILE HA . 64 . HA 1 1
683 1 2 1 1 65 SER H . 65 . HN 1 1
684 1 1 1 1 64 ILE HA . 64 . HA 1 1
684 1 2 1 1 65 SER QB . 65 . HB* 1 1
685 1 1 1 1 64 ILE HA . 64 . HA 1 1
685 1 2 1 1 83 SER H . 83 . HN 1 1
686 1 1 1 1 64 ILE HB . 64 . HB 1 1
686 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
687 1 1 1 1 64 ILE HB . 64 . HB 1 1
687 1 2 1 1 65 SER H . 65 . HN 1 1
688 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
688 1 2 1 1 65 SER H . 65 . HN 1 1
689 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
689 1 2 1 1 66 THR H . 66 . HN 1 1
690 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
690 1 2 1 1 81 LYS H . 81 . HN 1 1
691 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
691 1 2 1 1 85 CYS QB . 85 . HB* 1 1
692 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
692 1 2 1 1 65 SER H . 65 . HN 1 1
693 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
693 1 2 1 1 65 SER HA . 65 . HA 1 1
694 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
694 1 2 1 1 65 SER QB . 65 . HB* 1 1
695 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
695 1 2 1 1 66 THR H . 66 . HN 1 1
696 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
696 1 2 1 1 67 CYS H . 67 . HN 1 1
697 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
697 1 2 1 1 67 CYS QB . 67 . HB* 1 1
698 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
698 1 2 1 1 77 SER QB . 77 . HB* 1 1
699 1 1 1 1 64 ILE QG . 64 . HG1* 1 1
699 1 2 1 1 81 LYS H . 81 . HN 1 1
700 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
700 1 2 1 1 65 SER H . 65 . HN 1 1
701 1 1 1 1 65 SER H . 65 . HN 1 1
701 1 2 1 1 65 SER QB . 65 . HB* 1 1
702 1 1 1 1 65 SER H . 65 . HN 1 1
702 1 2 1 1 66 THR H . 66 . HN 1 1
703 1 1 1 1 65 SER H . 65 . HN 1 1
703 1 2 1 1 81 LYS H . 81 . HN 1 1
704 1 1 1 1 65 SER H . 65 . HN 1 1
704 1 2 1 1 81 LYS QB . 81 . HB* 1 1
705 1 1 1 1 65 SER H . 65 . HN 1 1
705 1 2 1 1 81 LYS QD . 81 . HD* 1 1
706 1 1 1 1 65 SER H . 65 . HN 1 1
706 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
707 1 1 1 1 65 SER H . 65 . HN 1 1
707 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
708 1 1 1 1 65 SER HA . 65 . HA 1 1
708 1 2 1 1 66 THR H . 66 . HN 1 1
709 1 1 1 1 65 SER HA . 65 . HA 1 1
709 1 2 1 1 66 THR HA . 66 . HA 1 1
710 1 1 1 1 65 SER HA . 65 . HA 1 1
710 1 2 1 1 66 THR MG . 66 . HG2* 1 1
711 1 1 1 1 65 SER QB . 65 . HB* 1 1
711 1 2 1 1 66 THR H . 66 . HN 1 1
712 1 1 1 1 65 SER QB . 65 . HB* 1 1
712 1 2 1 1 81 LYS HA . 81 . HA 1 1
713 1 1 1 1 65 SER QB . 65 . HB* 1 1
713 1 2 1 1 81 LYS QB . 81 . HB* 1 1
714 1 1 1 1 65 SER QB . 65 . HB* 1 1
714 1 2 1 1 81 LYS QD . 81 . HD* 1 1
715 1 1 1 1 65 SER QB . 65 . HB* 1 1
715 1 2 1 1 83 SER H . 83 . HN 1 1
716 1 1 1 1 66 THR H . 66 . HN 1 1
716 1 2 1 1 66 THR HA . 66 . HA 1 1
717 1 1 1 1 66 THR H . 66 . HN 1 1
717 1 2 1 1 66 THR HB . 66 . HB 1 1
718 1 1 1 1 66 THR H . 66 . HN 1 1
718 1 2 1 1 66 THR MG . 66 . HG2* 1 1
719 1 1 1 1 66 THR H . 66 . HN 1 1
719 1 2 1 1 67 CYS H . 67 . HN 1 1
720 1 1 1 1 66 THR HA . 66 . HA 1 1
720 1 2 1 1 66 THR HB . 66 . HB 1 1
721 1 1 1 1 66 THR HA . 66 . HA 1 1
721 1 2 1 1 66 THR MG . 66 . HG2* 1 1
722 1 1 1 1 66 THR HA . 66 . HA 1 1
722 1 2 1 1 67 CYS H . 67 . HN 1 1
723 1 1 1 1 66 THR MG . 66 . HG2* 1 1
723 1 2 1 1 67 CYS H . 67 . HN 1 1
724 1 1 1 1 67 CYS H . 67 . HN 1 1
724 1 2 1 1 67 CYS QB . 67 . HB* 1 1
725 1 1 1 1 67 CYS HA . 67 . HA 1 1
725 1 2 1 1 80 CYS H . 80 . HN 1 1
726 1 1 1 1 67 CYS HA . 67 . HA 1 1
726 1 2 1 1 80 CYS QB . 80 . HB* 1 1
727 1 1 1 1 70 THR H . 70 . HN 1 1
727 1 2 1 1 70 THR HB . 70 . HB 1 1
728 1 1 1 1 70 THR H . 70 . HN 1 1
728 1 2 1 1 70 THR MG . 70 . HG2* 1 1
729 1 1 1 1 70 THR HB . 70 . HB 1 1
729 1 2 1 1 72 GLY QA . 72 . HA* 1 1
730 1 1 1 1 70 THR MG . 70 . HG2* 1 1
730 1 2 1 1 71 GLY QA . 71 . HA* 1 1
731 1 1 1 1 71 GLY H . 71 . HN 1 1
731 1 2 1 1 72 GLY H . 72 . HN 1 1
732 1 1 1 1 71 GLY QA . 71 . HA* 1 1
732 1 2 1 1 72 GLY H . 72 . HN 1 1
733 1 1 1 1 71 GLY QA . 71 . HA* 1 1
733 1 2 1 1 89 ALA MB . 89 . HB* 1 1
734 1 1 1 1 72 GLY H . 72 . HN 1 1
734 1 2 1 1 72 GLY QA . 72 . HA* 1 1
735 1 1 1 1 72 GLY H . 72 . HN 1 1
735 1 2 1 1 73 VAL H . 73 . HN 1 1
736 1 1 1 1 72 GLY H . 72 . HN 1 1
736 1 2 1 1 73 VAL QG . 73 . HG* 1 1
737 1 1 1 1 72 GLY QA . 72 . HA* 1 1
737 1 2 1 1 73 VAL H . 73 . HN 1 1
738 1 1 1 1 72 GLY QA . 72 . HA* 1 1
738 1 2 1 1 73 VAL QG . 73 . HG* 1 1
739 1 1 1 1 72 GLY QA . 72 . HA* 1 1
739 1 2 1 1 87 PHE QB . 87 . HB* 1 1
740 1 1 1 1 72 GLY QA . 72 . HA* 1 1
740 1 2 1 1 88 SER H . 88 . HN 1 1
741 1 1 1 1 72 GLY QA . 72 . HA* 1 1
741 1 2 1 1 88 SER HA . 88 . HA 1 1
742 1 1 1 1 72 GLY QA . 72 . HA* 1 1
742 1 2 1 1 89 ALA HA . 89 . HA 1 1
743 1 1 1 1 72 GLY QA . 72 . HA* 1 1
743 1 2 1 1 89 ALA MB . 89 . HB* 1 1
744 1 1 1 1 73 VAL H . 73 . HN 1 1
744 1 2 1 1 73 VAL HA . 73 . HA 1 1
745 1 1 1 1 73 VAL H . 73 . HN 1 1
745 1 2 1 1 73 VAL HB . 73 . HB 1 1
746 1 1 1 1 73 VAL H . 73 . HN 1 1
746 1 2 1 1 73 VAL QG . 73 . HG* 1 1
747 1 1 1 1 73 VAL HA . 73 . HA 1 1
747 1 2 1 1 73 VAL HB . 73 . HB 1 1
748 1 1 1 1 74 PRO QB . 74 . HB* 1 1
748 1 2 1 1 78 ALA MB . 78 . HB* 1 1
749 1 1 1 1 76 PRO HA . 76 . HA 1 1
749 1 2 1 1 76 PRO QD . 76 . HD* 1 1
750 1 1 1 1 76 PRO HA . 76 . HA 1 1
750 1 2 1 1 77 SER H . 77 . HN 1 1
751 1 1 1 1 76 PRO QB . 76 . HB* 1 1
751 1 2 1 1 76 PRO QD . 76 . HD* 1 1
752 1 1 1 1 76 PRO QB . 76 . HB* 1 1
752 1 2 1 1 77 SER H . 77 . HN 1 1
753 1 1 1 1 77 SER H . 77 . HN 1 1
753 1 2 1 1 78 ALA MB . 78 . HB* 1 1
754 1 1 1 1 77 SER H . 77 . HN 1 1
754 1 2 1 1 80 CYS H . 80 . HN 1 1
755 1 1 1 1 77 SER H . 77 . HN 1 1
755 1 2 1 1 80 CYS QB . 80 . HB* 1 1
756 1 1 1 1 77 SER HA . 77 . HA 1 1
756 1 2 1 1 78 ALA H . 78 . HN 1 1
757 1 1 1 1 77 SER HA . 77 . HA 1 1
757 1 2 1 1 78 ALA MB . 78 . HB* 1 1
758 1 1 1 1 77 SER HA . 77 . HA 1 1
758 1 2 1 1 79 ALA MB . 79 . HB* 1 1
759 1 1 1 1 77 SER HA . 77 . HA 1 1
759 1 2 1 1 80 CYS H . 80 . HN 1 1
760 1 1 1 1 77 SER HA . 77 . HA 1 1
760 1 2 1 1 80 CYS QB . 80 . HB* 1 1
761 1 1 1 1 77 SER QB . 77 . HB* 1 1
761 1 2 1 1 78 ALA H . 78 . HN 1 1
762 1 1 1 1 77 SER QB . 77 . HB* 1 1
762 1 2 1 1 79 ALA H . 79 . HN 1 1
763 1 1 1 1 77 SER QB . 77 . HB* 1 1
763 1 2 1 1 80 CYS H . 80 . HN 1 1
764 1 1 1 1 77 SER QB . 77 . HB* 1 1
764 1 2 1 1 80 CYS QB . 80 . HB* 1 1
765 1 1 1 1 78 ALA H . 78 . HN 1 1
765 1 2 1 1 79 ALA H . 79 . HN 1 1
766 1 1 1 1 78 ALA H . 78 . HN 1 1
766 1 2 1 1 79 ALA MB . 79 . HB* 1 1
767 1 1 1 1 78 ALA HA . 78 . HA 1 1
767 1 2 1 1 79 ALA H . 79 . HN 1 1
768 1 1 1 1 78 ALA MB . 78 . HB* 1 1
768 1 2 1 1 79 ALA H . 79 . HN 1 1
769 1 1 1 1 78 ALA MB . 78 . HB* 1 1
769 1 2 1 1 80 CYS H . 80 . HN 1 1
770 1 1 1 1 79 ALA H . 79 . HN 1 1
770 1 2 1 1 79 ALA MB . 79 . HB* 1 1
771 1 1 1 1 79 ALA H . 79 . HN 1 1
771 1 2 1 1 80 CYS H . 80 . HN 1 1
772 1 1 1 1 79 ALA H . 79 . HN 1 1
772 1 2 1 1 80 CYS QB . 80 . HB* 1 1
773 1 1 1 1 79 ALA HA . 79 . HA 1 1
773 1 2 1 1 79 ALA MB . 79 . HB* 1 1
774 1 1 1 1 79 ALA HA . 79 . HA 1 1
774 1 2 1 1 80 CYS H . 80 . HN 1 1
775 1 1 1 1 79 ALA HA . 79 . HA 1 1
775 1 2 1 1 81 LYS QE . 81 . HE* 1 1
776 1 1 1 1 79 ALA MB . 79 . HB* 1 1
776 1 2 1 1 80 CYS H . 80 . HN 1 1
777 1 1 1 1 79 ALA MB . 79 . HB* 1 1
777 1 2 1 1 80 CYS HA . 80 . HA 1 1
778 1 1 1 1 79 ALA MB . 79 . HB* 1 1
778 1 2 1 1 80 CYS QB . 80 . HB* 1 1
779 1 1 1 1 80 CYS H . 80 . HN 1 1
779 1 2 1 1 80 CYS HA . 80 . HA 1 1
780 1 1 1 1 80 CYS H . 80 . HN 1 1
780 1 2 1 1 80 CYS QB . 80 . HB* 1 1
781 1 1 1 1 80 CYS H . 80 . HN 1 1
781 1 2 1 1 81 LYS H . 81 . HN 1 1
782 1 1 1 1 80 CYS HA . 80 . HA 1 1
782 1 2 1 1 81 LYS H . 81 . HN 1 1
783 1 1 1 1 80 CYS HA . 80 . HA 1 1
783 1 2 1 1 81 LYS QB . 81 . HB* 1 1
784 1 1 1 1 80 CYS QB . 80 . HB* 1 1
784 1 2 1 1 81 LYS H . 81 . HN 1 1
785 1 1 1 1 81 LYS H . 81 . HN 1 1
785 1 2 1 1 81 LYS HA . 81 . HA 1 1
786 1 1 1 1 81 LYS H . 81 . HN 1 1
786 1 2 1 1 81 LYS QB . 81 . HB* 1 1
787 1 1 1 1 81 LYS H . 81 . HN 1 1
787 1 2 1 1 81 LYS QD . 81 . HD* 1 1
788 1 1 1 1 81 LYS H . 81 . HN 1 1
788 1 2 1 1 81 LYS QG . 81 . HG* 1 1
789 1 1 1 1 81 LYS H . 81 . HN 1 1
789 1 2 1 1 82 ILE H . 82 . HN 1 1
790 1 1 1 1 81 LYS HA . 81 . HA 1 1
790 1 2 1 1 81 LYS QD . 81 . HD* 1 1
791 1 1 1 1 81 LYS HA . 81 . HA 1 1
791 1 2 1 1 81 LYS QG . 81 . HG* 1 1
792 1 1 1 1 81 LYS HA . 81 . HA 1 1
792 1 2 1 1 82 ILE H . 82 . HN 1 1
793 1 1 1 1 81 LYS QB . 81 . HB* 1 1
793 1 2 1 1 81 LYS QD . 81 . HD* 1 1
794 1 1 1 1 81 LYS QB . 81 . HB* 1 1
794 1 2 1 1 82 ILE H . 82 . HN 1 1
795 1 1 1 1 81 LYS QB . 81 . HB* 1 1
795 1 2 1 1 82 ILE HA . 82 . HA 1 1
796 1 1 1 1 81 LYS QD . 81 . HD* 1 1
796 1 2 1 1 82 ILE H . 82 . HN 1 1
797 1 1 1 1 81 LYS QG . 81 . HG* 1 1
797 1 2 1 1 82 ILE H . 82 . HN 1 1
798 1 1 1 1 82 ILE H . 82 . HN 1 1
798 1 2 1 1 82 ILE HB . 82 . HB 1 1
799 1 1 1 1 82 ILE H . 82 . HN 1 1
799 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
800 1 1 1 1 82 ILE H . 82 . HN 1 1
800 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
801 1 1 1 1 82 ILE H . 82 . HN 1 1
801 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
802 1 1 1 1 82 ILE H . 82 . HN 1 1
802 1 2 1 1 83 SER H . 83 . HN 1 1
803 1 1 1 1 82 ILE HA . 82 . HA 1 1
803 1 2 1 1 82 ILE HB . 82 . HB 1 1
804 1 1 1 1 82 ILE HA . 82 . HA 1 1
804 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
805 1 1 1 1 82 ILE HA . 82 . HA 1 1
805 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
806 1 1 1 1 82 ILE HA . 82 . HA 1 1
806 1 2 1 1 83 SER H . 83 . HN 1 1
807 1 1 1 1 82 ILE HA . 82 . HA 1 1
807 1 2 1 1 83 SER QB . 83 . HB* 1 1
808 1 1 1 1 82 ILE HB . 82 . HB 1 1
808 1 2 1 1 82 ILE MD . 82 . HD1* 1 1
809 1 1 1 1 82 ILE HB . 82 . HB 1 1
809 1 2 1 1 82 ILE QG . 82 . HG1* 1 1
810 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
810 1 2 1 1 82 ILE MG . 82 . HG2* 1 1
811 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
811 1 2 1 1 83 SER H . 83 . HN 1 1
812 1 1 1 1 82 ILE MD . 82 . HD1* 1 1
812 1 2 1 1 83 SER HA . 83 . HA 1 1
813 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
813 1 2 1 1 83 SER H . 83 . HN 1 1
814 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
814 1 2 1 1 83 SER HA . 83 . HA 1 1
815 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
815 1 2 1 1 83 SER QB . 83 . HB* 1 1
816 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
816 1 2 1 1 84 GLY H . 84 . HN 1 1
817 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
817 1 2 1 1 85 CYS H . 85 . HN 1 1
818 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
818 1 2 1 1 85 CYS QB . 85 . HB* 1 1
819 1 1 1 1 82 ILE QG . 82 . HG1* 1 1
819 1 2 1 1 87 PHE QE . 87 . HE* 1 1
820 1 1 1 1 82 ILE MG . 82 . HG2* 1 1
820 1 2 1 1 83 SER H . 83 . HN 1 1
821 1 1 1 1 83 SER H . 83 . HN 1 1
821 1 2 1 1 83 SER HA . 83 . HA 1 1
822 1 1 1 1 83 SER H . 83 . HN 1 1
822 1 2 1 1 83 SER QB . 83 . HB* 1 1
823 1 1 1 1 83 SER H . 83 . HN 1 1
823 1 2 1 1 84 GLY H . 84 . HN 1 1
824 1 1 1 1 83 SER HA . 83 . HA 1 1
824 1 2 1 1 84 GLY H . 84 . HN 1 1
825 1 1 1 1 83 SER QB . 83 . HB* 1 1
825 1 2 1 1 84 GLY H . 84 . HN 1 1
826 1 1 1 1 84 GLY H . 84 . HN 1 1
826 1 2 1 1 85 CYS H . 85 . HN 1 1
827 1 1 1 1 84 GLY QA . 84 . HA* 1 1
827 1 2 1 1 85 CYS H . 85 . HN 1 1
828 1 1 1 1 85 CYS H . 85 . HN 1 1
828 1 2 1 1 85 CYS QB . 85 . HB* 1 1
829 1 1 1 1 85 CYS H . 85 . HN 1 1
829 1 2 1 1 86 THR H . 86 . HN 1 1
830 1 1 1 1 85 CYS H . 85 . HN 1 1
830 1 2 1 1 86 THR MG . 86 . HG2* 1 1
831 1 1 1 1 85 CYS HA . 85 . HA 1 1
831 1 2 1 1 86 THR H . 86 . HN 1 1
832 1 1 1 1 85 CYS HA . 85 . HA 1 1
832 1 2 1 1 86 THR HB . 86 . HB 1 1
833 1 1 1 1 85 CYS QB . 85 . HB* 1 1
833 1 2 1 1 86 THR H . 86 . HN 1 1
834 1 1 1 1 86 THR H . 86 . HN 1 1
834 1 2 1 1 86 THR HA . 86 . HA 1 1
835 1 1 1 1 86 THR H . 86 . HN 1 1
835 1 2 1 1 86 THR HB . 86 . HB 1 1
836 1 1 1 1 86 THR H . 86 . HN 1 1
836 1 2 1 1 86 THR MG . 86 . HG2* 1 1
837 1 1 1 1 86 THR HA . 86 . HA 1 1
837 1 2 1 1 86 THR HB . 86 . HB 1 1
838 1 1 1 1 86 THR HA . 86 . HA 1 1
838 1 2 1 1 87 PHE H . 87 . HN 1 1
839 1 1 1 1 86 THR HB . 86 . HB 1 1
839 1 2 1 1 87 PHE H . 87 . HN 1 1
840 1 1 1 1 86 THR MG . 86 . HG2* 1 1
840 1 2 1 1 87 PHE H . 87 . HN 1 1
841 1 1 1 1 86 THR MG . 86 . HG2* 1 1
841 1 2 1 1 87 PHE HA . 87 . HA 1 1
842 1 1 1 1 86 THR MG . 86 . HG2* 1 1
842 1 2 1 1 87 PHE QB . 87 . HB* 1 1
843 1 1 1 1 87 PHE H . 87 . HN 1 1
843 1 2 1 1 87 PHE HA . 87 . HA 1 1
844 1 1 1 1 87 PHE H . 87 . HN 1 1
844 1 2 1 1 87 PHE QB . 87 . HB* 1 1
845 1 1 1 1 87 PHE HA . 87 . HA 1 1
845 1 2 1 1 88 SER H . 88 . HN 1 1
846 1 1 1 1 87 PHE QB . 87 . HB* 1 1
846 1 2 1 1 87 PHE QD . 87 . HD* 1 1
847 1 1 1 1 87 PHE QB . 87 . HB* 1 1
847 1 2 1 1 88 SER H . 88 . HN 1 1
848 1 1 1 1 88 SER H . 88 . HN 1 1
848 1 2 1 1 88 SER HA . 88 . HA 1 1
849 1 1 1 1 88 SER H . 88 . HN 1 1
849 1 2 1 1 88 SER QB . 88 . HB* 1 1
850 1 1 1 1 88 SER HA . 88 . HA 1 1
850 1 2 1 1 89 ALA H . 89 . HN 1 1
851 1 1 1 1 88 SER HA . 88 . HA 1 1
851 1 2 1 1 89 ALA MB . 89 . HB* 1 1
852 1 1 1 1 88 SER QB . 88 . HB* 1 1
852 1 2 1 1 89 ALA H . 89 . HN 1 1
853 1 1 1 1 89 ALA H . 89 . HN 1 1
853 1 2 1 1 89 ALA HA . 89 . HA 1 1
854 1 1 1 1 89 ALA H . 89 . HN 1 1
854 1 2 1 1 89 ALA MB . 89 . HB* 1 1
855 1 1 1 1 89 ALA H . 89 . HN 1 1
855 1 2 1 1 90 ASN H . 90 . HN 1 1
856 1 1 1 1 89 ALA HA . 89 . HA 1 1
856 1 2 1 1 89 ALA MB . 89 . HB* 1 1
857 1 1 1 1 89 ALA HA . 89 . HA 1 1
857 1 2 1 1 90 ASN H . 90 . HN 1 1
858 1 1 1 1 89 ALA MB . 89 . HB* 1 1
858 1 2 1 1 90 ASN H . 90 . HN 1 1
859 1 1 1 1 90 ASN H . 90 . HN 1 1
859 1 2 1 1 90 ASN HA . 90 . HA 1 1
860 1 1 1 1 90 ASN H . 90 . HN 1 1
860 1 2 1 1 90 ASN QB . 90 . HB* 1 1
861 1 1 1 1 90 ASN QB . 90 . HB* 1 1
861 1 2 1 1 90 ASN HD21 . 90 . HD21 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.5 1.7 5.3 1 1
2 1 . . . . . 3.58 1.7 5.46 1 1
3 1 . . . . . 4.35 1.7 7.0 1 1
4 1 . . . . . 3.18 1.7 4.66 1 1
5 1 . . . . . 4.35 1.7 7.0 1 1
6 1 . . . . . 3.46 1.7 5.22 1 1
7 1 . . . . . 4.35 1.7 7.0 1 1
8 1 . . . . . 4.1 1.7 6.5 1 1
9 1 . . . . . 3.35 1.7 5.0 1 1
10 1 . . . . . 4.35 1.7 7.0 1 1
11 1 . . . . . 4.35 1.7 7.0 1 1
12 1 . . . . . 2.79 1.7 3.89 1 1
13 1 . . . . . 3.85 1.7 6.0 1 1
14 1 . . . . . 4.35 1.7 7.0 1 1
15 1 . . . . . 4.35 1.7 7.0 1 1
16 1 . . . . . 4.35 1.7 7.0 1 1
17 1 . . . . . 3.85 1.7 6.0 1 1
18 1 . . . . . 3.85 1.7 6.0 1 1
19 1 . . . . . 4.35 1.7 7.0 1 1
20 1 . . . . . 2.18 1.7 2.66 1 1
21 1 . . . . . 3.85 1.7 6.0 1 1
22 1 . . . . . 4.35 1.7 7.0 1 1
23 1 . . . . . 4.35 1.7 7.0 1 1
24 1 . . . . . 4.35 1.7 7.0 1 1
25 1 . . . . . 3.71 1.7 5.72 1 1
26 1 . . . . . 4.35 1.7 7.0 1 1
27 1 . . . . . 4.35 1.7 7.0 1 1
28 1 . . . . . 3.85 1.7 6.0 1 1
29 1 . . . . . 3.7 1.7 5.7 1 1
30 1 . . . . . 3.75 1.7 5.8 1 1
31 1 . . . . . 3.85 1.7 6.0 1 1
32 1 . . . . . 4.35 1.7 7.0 1 1
33 1 . . . . . 4.35 1.7 7.0 1 1
34 1 . . . . . 4.01 1.7 6.33 1 1
35 1 . . . . . 2.88 1.7 4.05 1 1
36 1 . . . . . 3.16 1.7 4.62 1 1
37 1 . . . . . 3.77 1.69 5.84 1 1
38 1 . . . . . 3.85 1.7 6.0 1 1
39 1 . . . . . 3.76 1.7 5.82 1 1
40 1 . . . . . 2.76 1.7 3.82 1 1
41 1 . . . . . 4.35 1.7 7.0 1 1
42 1 . . . . . 2.62 1.7 3.54 1 1
43 1 . . . . . 3.76 1.7 5.82 1 1
44 1 . . . . . 3.38 1.7 5.05 1 1
45 1 . . . . . 4.35 1.7 7.0 1 1
46 1 . . . . . 2.63 1.7 3.57 1 1
47 1 . . . . . 4.35 1.7 7.0 1 1
48 1 . . . . . 4.35 1.7 7.0 1 1
49 1 . . . . . 4.35 1.7 7.0 1 1
50 1 . . . . . 2.39 1.7 3.08 1 1
51 1 . . . . . 3.39 1.7 5.08 1 1
52 1 . . . . . 4.1 1.7 6.5 1 1
53 1 . . . . . 3.04 1.7 4.37 1 1
54 1 . . . . . 3.18 1.7 4.66 1 1
55 1 . . . . . 3.59 1.7 5.48 1 1
56 1 . . . . . 3.67 1.7 5.64 1 1
57 1 . . . . . 2.96 1.7 4.21 1 1
58 1 . . . . . 2.82 1.7 3.94 1 1
59 1 . . . . . 3.37 1.7 5.04 1 1
60 1 . . . . . 3.35 1.69 5.0 1 1
61 1 . . . . . 2.48 1.7 3.27 1 1
62 1 . . . . . 4.35 1.7 7.0 1 1
63 1 . . . . . 4.35 1.7 7.0 1 1
64 1 . . . . . 3.5 1.7 5.29 1 1
65 1 . . . . . 3.46 1.7 5.22 1 1
66 1 . . . . . 3.85 1.7 6.0 1 1
67 1 . . . . . 3.37 1.7 5.04 1 1
68 1 . . . . . 4.02 1.7 6.35 1 1
69 1 . . . . . 3.85 1.7 6.0 1 1
70 1 . . . . . 2.73 1.7 3.77 1 1
71 1 . . . . . 2.92 1.7 4.14 1 1
72 1 . . . . . 3.85 1.7 6.0 1 1
73 1 . . . . . 3.54 1.7 5.38 1 1
74 1 . . . . . 3.62 1.7 5.54 1 1
75 1 . . . . . 4.35 1.7 7.0 1 1
76 1 . . . . . 3.88 1.7 6.06 1 1
77 1 . . . . . 2.48 1.7 3.27 1 1
78 1 . . . . . 3.79 1.7 5.88 1 1
79 1 . . . . . 3.6 1.7 5.5 1 1
80 1 . . . . . 4.35 1.7 7.0 1 1
81 1 . . . . . 3.95 1.7 6.2 1 1
82 1 . . . . . 4.17 1.7 6.65 1 1
83 1 . . . . . 3.85 1.7 6.0 1 1
84 1 . . . . . 3.53 1.7 5.36 1 1
85 1 . . . . . 4.35 1.7 7.0 1 1
86 1 . . . . . 3.39 1.7 5.08 1 1
87 1 . . . . . 4.35 1.7 7.0 1 1
88 1 . . . . . 4.06 1.7 6.43 1 1
89 1 . . . . . 3.08 1.7 4.46 1 1
90 1 . . . . . 3.85 1.7 6.0 1 1
91 1 . . . . . 3.62 1.7 5.54 1 1
92 1 . . . . . 4.35 1.7 7.0 1 1
93 1 . . . . . 2.78 1.7 3.86 1 1
94 1 . . . . . 4.35 1.7 7.0 1 1
95 1 . . . . . 2.73 1.7 3.77 1 1
96 1 . . . . . 2.56 1.7 3.43 1 1
97 1 . . . . . 4.35 1.7 7.0 1 1
98 1 . . . . . 3.7 1.7 5.7 1 1
99 1 . . . . . 3.97 1.7 6.24 1 1
100 1 . . . . . 3.37 1.7 5.04 1 1
101 1 . . . . . 2.89 1.7 4.08 1 1
102 1 . . . . . 4.35 1.7 7.0 1 1
103 1 . . . . . 3.2 1.7 4.7 1 1
104 1 . . . . . 3.35 1.7 5.0 1 1
105 1 . . . . . 3.85 1.7 6.0 1 1
106 1 . . . . . 4.35 1.7 7.0 1 1
107 1 . . . . . 3.85 1.7 6.0 1 1
108 1 . . . . . 4.35 1.7 7.0 1 1
109 1 . . . . . 4.35 1.7 7.0 1 1
110 1 . . . . . 3.0 1.7 4.29 1 1
111 1 . . . . . 2.73 1.7 3.77 1 1
112 1 . . . . . 2.69 1.7 3.69 1 1
113 1 . . . . . 3.72 1.7 5.74 1 1
114 1 . . . . . 2.76 1.7 3.82 1 1
115 1 . . . . . 4.35 1.7 7.0 1 1
116 1 . . . . . 4.35 1.7 7.0 1 1
117 1 . . . . . 3.42 1.7 5.14 1 1
118 1 . . . . . 4.35 1.7 7.0 1 1
119 1 . . . . . 4.35 1.7 7.0 1 1
120 1 . . . . . 4.1 1.7 6.5 1 1
121 1 . . . . . 4.35 1.7 7.0 1 1
122 1 . . . . . 2.79 1.7 3.88 1 1
123 1 . . . . . 3.81 1.7 5.92 1 1
124 1 . . . . . 4.35 1.7 7.0 1 1
125 1 . . . . . 4.35 1.7 7.0 1 1
126 1 . . . . . 4.35 1.7 7.0 1 1
127 1 . . . . . 4.35 1.7 7.0 1 1
128 1 . . . . . 4.35 1.7 7.0 1 1
129 1 . . . . . 4.35 1.7 7.0 1 1
130 1 . . . . . 4.35 1.7 7.0 1 1
131 1 . . . . . 4.35 1.7 7.0 1 1
132 1 . . . . . 4.35 1.7 7.0 1 1
133 1 . . . . . 4.35 1.7 7.0 1 1
134 1 . . . . . 4.35 1.7 7.0 1 1
135 1 . . . . . 2.87 1.7 4.04 1 1
136 1 . . . . . 2.81 1.7 3.93 1 1
137 1 . . . . . 3.61 1.7 5.52 1 1
138 1 . . . . . 3.71 1.7 5.72 1 1
139 1 . . . . . 4.35 1.7 7.0 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 3.35 1.7 5.0 1 1
142 1 . . . . . 4.35 1.7 7.0 1 1
143 1 . . . . . 3.33 1.69 4.96 1 1
144 1 . . . . . 2.71 1.7 3.72 1 1
145 1 . . . . . 2.7 1.7 3.7 1 1
146 1 . . . . . 3.52 1.7 5.34 1 1
147 1 . . . . . 4.35 1.7 7.0 1 1
148 1 . . . . . 4.35 1.7 7.0 1 1
149 1 . . . . . 3.81 1.7 5.92 1 1
150 1 . . . . . 2.31 1.7 2.93 1 1
151 1 . . . . . 2.67 1.7 3.63 1 1
152 1 . . . . . 3.29 1.7 4.88 1 1
153 1 . . . . . 3.81 1.7 5.91 1 1
154 1 . . . . . 3.6 1.69 5.5 1 1
155 1 . . . . . 3.3 1.7 4.9 1 1
156 1 . . . . . 2.49 1.7 3.28 1 1
157 1 . . . . . 3.35 1.69 5.0 1 1
158 1 . . . . . 3.6 1.69 5.5 1 1
159 1 . . . . . 3.24 1.7 4.78 1 1
160 1 . . . . . 4.35 1.7 7.0 1 1
161 1 . . . . . 4.35 1.7 7.0 1 1
162 1 . . . . . 3.63 1.7 5.56 1 1
163 1 . . . . . 2.08 1.69 2.47 1 1
164 1 . . . . . 3.08 1.7 4.46 1 1
165 1 . . . . . 4.35 1.7 7.0 1 1
166 1 . . . . . 4.35 1.7 7.0 1 1
167 1 . . . . . 4.1 1.7 6.5 1 1
168 1 . . . . . 3.92 1.7 6.14 1 1
169 1 . . . . . 4.35 1.7 7.0 1 1
170 1 . . . . . 3.83 1.71 5.95 1 1
171 1 . . . . . 3.85 1.7 6.0 1 1
172 1 . . . . . 4.1 1.7 6.5 1 1
173 1 . . . . . 4.35 1.7 7.0 1 1
174 1 . . . . . 2.86 1.7 4.02 1 1
175 1 . . . . . 2.6 1.7 3.5 1 1
176 1 . . . . . 3.79 1.71 5.87 1 1
177 1 . . . . . 3.58 1.7 5.46 1 1
178 1 . . . . . 4.35 1.7 7.0 1 1
179 1 . . . . . 2.67 1.7 3.65 1 1
180 1 . . . . . 3.25 1.7 4.8 1 1
181 1 . . . . . 3.79 1.7 5.88 1 1
182 1 . . . . . 3.08 1.7 4.46 1 1
183 1 . . . . . 3.56 1.7 5.41 1 1
184 1 . . . . . 4.35 1.7 7.0 1 1
185 1 . . . . . 3.69 1.7 5.68 1 1
186 1 . . . . . 2.8 1.7 3.9 1 1
187 1 . . . . . 4.35 1.7 7.0 1 1
188 1 . . . . . 3.44 1.7 5.17 1 1
189 1 . . . . . 3.41 1.7 5.12 1 1
190 1 . . . . . 2.96 1.7 4.22 1 1
191 1 . . . . . 2.83 1.69 3.97 1 1
192 1 . . . . . 2.46 1.7 3.21 1 1
193 1 . . . . . 2.79 1.7 3.87 1 1
194 1 . . . . . 3.04 1.7 4.37 1 1
195 1 . . . . . 2.83 1.7 3.95 1 1
196 1 . . . . . 3.69 1.7 5.67 1 1
197 1 . . . . . 3.5 1.7 5.3 1 1
198 1 . . . . . 2.79 1.7 3.88 1 1
199 1 . . . . . 3.37 1.7 5.04 1 1
200 1 . . . . . 3.39 1.7 5.08 1 1
201 1 . . . . . 3.85 1.7 6.0 1 1
202 1 . . . . . 4.35 1.7 7.0 1 1
203 1 . . . . . 2.54 1.7 3.39 1 1
204 1 . . . . . 3.25 1.7 4.8 1 1
205 1 . . . . . 3.29 1.7 4.88 1 1
206 1 . . . . . 4.0 1.71 6.29 1 1
207 1 . . . . . 3.85 1.7 6.0 1 1
208 1 . . . . . 3.85 1.7 6.0 1 1
209 1 . . . . . 3.97 1.7 6.24 1 1
210 1 . . . . . 2.65 1.7 3.6 1 1
211 1 . . . . . 2.43 1.7 3.16 1 1
212 1 . . . . . 3.66 1.7 5.62 1 1
213 1 . . . . . 3.35 1.69 5.0 1 1
214 1 . . . . . 3.0 1.7 4.29 1 1
215 1 . . . . . 2.46 1.7 3.23 1 1
216 1 . . . . . 4.35 1.7 7.0 1 1
217 1 . . . . . 4.35 1.7 7.0 1 1
218 1 . . . . . 2.62 1.69 3.54 1 1
219 1 . . . . . 2.9 1.7 4.09 1 1
220 1 . . . . . 3.73 1.7 5.76 1 1
221 1 . . . . . 3.43 1.7 5.16 1 1
222 1 . . . . . 3.67 1.7 5.64 1 1
223 1 . . . . . 3.46 1.7 5.22 1 1
224 1 . . . . . 4.35 1.7 7.0 1 1
225 1 . . . . . 2.42 1.7 3.15 1 1
226 1 . . . . . 4.35 1.7 7.0 1 1
227 1 . . . . . 3.29 1.7 4.88 1 1
228 1 . . . . . 4.35 1.7 7.0 1 1
229 1 . . . . . 3.93 1.7 6.16 1 1
230 1 . . . . . 4.35 1.7 7.0 1 1
231 1 . . . . . 3.85 1.7 6.0 1 1
232 1 . . . . . 2.54 1.7 3.38 1 1
233 1 . . . . . 4.35 1.7 7.0 1 1
234 1 . . . . . 4.35 1.7 7.0 1 1
235 1 . . . . . 2.81 1.7 3.92 1 1
236 1 . . . . . 2.84 1.7 3.98 1 1
237 1 . . . . . 4.35 1.7 7.0 1 1
238 1 . . . . . 3.47 1.7 5.24 1 1
239 1 . . . . . 3.61 1.7 5.52 1 1
240 1 . . . . . 3.09 1.7 4.48 1 1
241 1 . . . . . 3.42 1.7 5.14 1 1
242 1 . . . . . 2.75 1.7 3.8 1 1
243 1 . . . . . 3.98 1.7 6.25 1 1
244 1 . . . . . 3.08 1.7 4.46 1 1
245 1 . . . . . 2.65 1.7 3.59 1 1
246 1 . . . . . 3.94 1.7 6.17 1 1
247 1 . . . . . 3.22 1.7 4.74 1 1
248 1 . . . . . 2.99 1.7 4.28 1 1
249 1 . . . . . 2.59 1.7 3.48 1 1
250 1 . . . . . 3.41 1.7 5.12 1 1
251 1 . . . . . 2.71 1.7 3.73 1 1
252 1 . . . . . 3.29 1.7 4.88 1 1
253 1 . . . . . 4.1 1.7 6.5 1 1
254 1 . . . . . 4.35 1.7 7.0 1 1
255 1 . . . . . 2.98 1.7 4.26 1 1
256 1 . . . . . 2.64 1.7 3.58 1 1
257 1 . . . . . 3.12 1.7 4.54 1 1
258 1 . . . . . 3.73 1.69 5.76 1 1
259 1 . . . . . 2.44 1.7 3.18 1 1
260 1 . . . . . 4.35 1.7 7.0 1 1
261 1 . . . . . 4.35 1.7 7.0 1 1
262 1 . . . . . 2.88 1.7 4.05 1 1
263 1 . . . . . 4.35 1.7 7.0 1 1
264 1 . . . . . 4.35 1.7 7.0 1 1
265 1 . . . . . 2.48 1.7 3.26 1 1
266 1 . . . . . 2.93 1.7 4.16 1 1
267 1 . . . . . 3.85 1.7 6.0 1 1
268 1 . . . . . 2.93 1.7 4.16 1 1
269 1 . . . . . 3.4 1.7 5.1 1 1
270 1 . . . . . 2.54 1.7 3.39 1 1
271 1 . . . . . 4.35 1.7 7.0 1 1
272 1 . . . . . 4.35 1.7 7.0 1 1
273 1 . . . . . 4.35 1.7 7.0 1 1
274 1 . . . . . 2.82 1.7 3.94 1 1
275 1 . . . . . 3.58 1.7 5.46 1 1
276 1 . . . . . 3.27 1.7 4.83 1 1
277 1 . . . . . 3.1 1.69 4.5 1 1
278 1 . . . . . 3.63 1.7 5.56 1 1
279 1 . . . . . 3.46 1.7 5.21 1 1
280 1 . . . . . 3.06 1.7 4.42 1 1
281 1 . . . . . 2.5 1.7 3.29 1 1
282 1 . . . . . 3.64 1.7 5.58 1 1
283 1 . . . . . 3.29 1.7 4.88 1 1
284 1 . . . . . 2.27 1.7 2.85 1 1
285 1 . . . . . 3.36 1.7 5.02 1 1
286 1 . . . . . 3.72 1.7 5.74 1 1
287 1 . . . . . 3.78 1.7 5.86 1 1
288 1 . . . . . 3.69 1.7 5.67 1 1
289 1 . . . . . 3.02 1.7 4.33 1 1
290 1 . . . . . 4.35 1.7 7.0 1 1
291 1 . . . . . 4.35 1.7 7.0 1 1
292 1 . . . . . 3.77 1.7 5.84 1 1
293 1 . . . . . 2.87 1.7 4.04 1 1
294 1 . . . . . 3.27 1.7 4.84 1 1
295 1 . . . . . 4.35 1.7 7.0 1 1
296 1 . . . . . 4.1 1.7 6.5 1 1
297 1 . . . . . 2.79 1.7 3.88 1 1
298 1 . . . . . 2.79 1.7 3.87 1 1
299 1 . . . . . 2.26 1.7 2.82 1 1
300 1 . . . . . 2.94 1.7 4.17 1 1
301 1 . . . . . 2.87 1.7 4.04 1 1
302 1 . . . . . 4.35 1.7 7.0 1 1
303 1 . . . . . 4.35 1.7 7.0 1 1
304 1 . . . . . 3.52 1.7 5.34 1 1
305 1 . . . . . 3.32 1.7 4.94 1 1
306 1 . . . . . 4.35 1.7 7.0 1 1
307 1 . . . . . 4.35 1.7 7.0 1 1
308 1 . . . . . 2.68 1.7 3.66 1 1
309 1 . . . . . 4.35 1.7 7.0 1 1
310 1 . . . . . 4.35 1.7 7.0 1 1
311 1 . . . . . 2.96 1.7 4.22 1 1
312 1 . . . . . 2.75 1.7 3.79 1 1
313 1 . . . . . 2.77 1.7 3.85 1 1
314 1 . . . . . 2.75 1.7 3.81 1 1
315 1 . . . . . 3.38 1.7 5.06 1 1
316 1 . . . . . 2.81 1.7 3.91 1 1
317 1 . . . . . 4.35 1.7 7.0 1 1
318 1 . . . . . 2.85 1.7 4.0 1 1
319 1 . . . . . 2.92 1.7 4.14 1 1
320 1 . . . . . 4.35 1.7 7.0 1 1
321 1 . . . . . 3.21 1.7 4.71 1 1
322 1 . . . . . 4.05 1.7 6.41 1 1
323 1 . . . . . 3.43 1.7 5.16 1 1
324 1 . . . . . 2.85 1.7 4.0 1 1
325 1 . . . . . 3.87 1.7 6.04 1 1
326 1 . . . . . 4.35 1.7 7.0 1 1
327 1 . . . . . 3.66 1.7 5.62 1 1
328 1 . . . . . 2.47 1.7 3.24 1 1
329 1 . . . . . 2.57 1.7 3.44 1 1
330 1 . . . . . 3.29 1.7 4.88 1 1
331 1 . . . . . 4.35 1.7 7.0 1 1
332 1 . . . . . 2.84 1.7 3.98 1 1
333 1 . . . . . 3.05 1.7 4.4 1 1
334 1 . . . . . 4.35 1.7 7.0 1 1
335 1 . . . . . 2.47 1.7 3.24 1 1
336 1 . . . . . 4.35 1.7 7.0 1 1
337 1 . . . . . 4.35 1.7 7.0 1 1
338 1 . . . . . 4.35 1.7 7.0 1 1
339 1 . . . . . 3.58 1.7 5.46 1 1
340 1 . . . . . 3.7 1.7 5.7 1 1
341 1 . . . . . 3.85 1.7 6.0 1 1
342 1 . . . . . 3.85 1.7 6.0 1 1
343 1 . . . . . 3.94 1.7 6.17 1 1
344 1 . . . . . 4.35 1.7 7.0 1 1
345 1 . . . . . 4.35 1.7 7.0 1 1
346 1 . . . . . 3.85 1.7 6.0 1 1
347 1 . . . . . 3.85 1.7 6.0 1 1
348 1 . . . . . 4.35 1.7 7.0 1 1
349 1 . . . . . 2.56 1.7 3.43 1 1
350 1 . . . . . 3.04 1.7 4.38 1 1
351 1 . . . . . 3.34 1.7 4.98 1 1
352 1 . . . . . 2.79 1.7 3.89 1 1
353 1 . . . . . 2.89 1.7 4.08 1 1
354 1 . . . . . 2.46 1.7 3.21 1 1
355 1 . . . . . 2.81 1.7 3.91 1 1
356 1 . . . . . 4.35 1.7 7.0 1 1
357 1 . . . . . 4.1 1.7 6.5 1 1
358 1 . . . . . 3.37 1.7 5.04 1 1
359 1 . . . . . 2.77 1.7 3.83 1 1
360 1 . . . . . 3.08 1.7 4.46 1 1
361 1 . . . . . 3.64 1.7 5.58 1 1
362 1 . . . . . 2.89 1.7 4.08 1 1
363 1 . . . . . 4.35 1.7 7.0 1 1
364 1 . . . . . 4.35 1.7 7.0 1 1
365 1 . . . . . 2.56 1.7 3.42 1 1
366 1 . . . . . 3.08 1.7 4.46 1 1
367 1 . . . . . 3.04 1.7 4.38 1 1
368 1 . . . . . 2.34 1.7 2.98 1 1
369 1 . . . . . 4.35 1.7 7.0 1 1
370 1 . . . . . 4.35 1.7 7.0 1 1
371 1 . . . . . 3.15 1.7 4.59 1 1
372 1 . . . . . 3.23 1.7 4.76 1 1
373 1 . . . . . 3.43 1.7 5.16 1 1
374 1 . . . . . 4.35 1.7 7.0 1 1
375 1 . . . . . 3.15 1.7 4.59 1 1
376 1 . . . . . 3.2 1.7 4.7 1 1
377 1 . . . . . 3.37 1.7 5.04 1 1
378 1 . . . . . 3.27 1.7 4.83 1 1
379 1 . . . . . 2.58 1.7 3.46 1 1
380 1 . . . . . 2.75 1.7 3.8 1 1
381 1 . . . . . 4.07 1.7 6.44 1 1
382 1 . . . . . 3.21 1.7 4.71 1 1
383 1 . . . . . 3.05 1.7 4.4 1 1
384 1 . . . . . 2.85 1.7 4.0 1 1
385 1 . . . . . 3.78 1.7 5.86 1 1
386 1 . . . . . 4.01 1.7 6.33 1 1
387 1 . . . . . 4.35 1.7 7.0 1 1
388 1 . . . . . 3.74 1.7 5.78 1 1
389 1 . . . . . 3.67 1.7 5.63 1 1
390 1 . . . . . 2.78 1.7 3.86 1 1
391 1 . . . . . 2.81 1.7 3.93 1 1
392 1 . . . . . 3.0 1.7 4.3 1 1
393 1 . . . . . 2.63 1.7 3.56 1 1
394 1 . . . . . 2.83 1.7 3.95 1 1
395 1 . . . . . 2.99 1.7 4.28 1 1
396 1 . . . . . 3.0 1.7 4.3 1 1
397 1 . . . . . 2.69 1.7 3.67 1 1
398 1 . . . . . 4.35 1.7 7.0 1 1
399 1 . . . . . 4.35 1.7 7.0 1 1
400 1 . . . . . 3.41 1.7 5.12 1 1
401 1 . . . . . 3.44 1.7 5.17 1 1
402 1 . . . . . 3.17 1.7 4.64 1 1
403 1 . . . . . 2.94 1.7 4.18 1 1
404 1 . . . . . 3.85 1.7 6.0 1 1
405 1 . . . . . 2.83 1.69 3.97 1 1
406 1 . . . . . 3.52 1.7 5.34 1 1
407 1 . . . . . 4.35 1.7 7.0 1 1
408 1 . . . . . 4.35 1.7 7.0 1 1
409 1 . . . . . 4.01 1.7 6.33 1 1
410 1 . . . . . 3.21 1.7 4.71 1 1
411 1 . . . . . 3.79 1.71 5.87 1 1
412 1 . . . . . 3.85 1.7 6.0 1 1
413 1 . . . . . 4.35 1.7 7.0 1 1
414 1 . . . . . 3.85 1.7 6.0 1 1
415 1 . . . . . 4.18 1.7 6.67 1 1
416 1 . . . . . 2.68 1.7 3.66 1 1
417 1 . . . . . 3.35 1.7 5.0 1 1
418 1 . . . . . 4.35 1.7 7.0 1 1
419 1 . . . . . 4.35 1.7 7.0 1 1
420 1 . . . . . 2.71 1.7 3.71 1 1
421 1 . . . . . 2.58 1.7 3.46 1 1
422 1 . . . . . 3.36 1.7 5.02 1 1
423 1 . . . . . 3.62 1.7 5.54 1 1
424 1 . . . . . 2.77 1.7 3.83 1 1
425 1 . . . . . 2.68 1.7 3.66 1 1
426 1 . . . . . 2.21 1.7 2.73 1 1
427 1 . . . . . 2.69 1.7 3.69 1 1
428 1 . . . . . 2.46 1.7 3.23 1 1
429 1 . . . . . 3.79 1.71 5.87 1 1
430 1 . . . . . 3.4 1.7 5.09 1 1
431 1 . . . . . 3.85 1.7 6.0 1 1
432 1 . . . . . 3.71 1.71 5.71 1 1
433 1 . . . . . 3.85 1.7 6.0 1 1
434 1 . . . . . 4.09 1.7 6.49 1 1
435 1 . . . . . 3.85 1.7 6.0 1 1
436 1 . . . . . 3.57 1.7 5.44 1 1
437 1 . . . . . 3.34 1.7 4.98 1 1
438 1 . . . . . 4.35 1.7 7.0 1 1
439 1 . . . . . 4.1 1.7 6.5 1 1
440 1 . . . . . 3.54 1.7 5.38 1 1
441 1 . . . . . 3.84 1.7 5.98 1 1
442 1 . . . . . 4.0 1.71 6.29 1 1
443 1 . . . . . 3.66 1.7 5.62 1 1
444 1 . . . . . 3.85 1.7 6.0 1 1
445 1 . . . . . 4.35 1.7 7.0 1 1
446 1 . . . . . 2.71 1.7 3.72 1 1
447 1 . . . . . 2.42 1.7 3.15 1 1
448 1 . . . . . 3.58 1.69 5.46 1 1
449 1 . . . . . 3.04 1.7 4.37 1 1
450 1 . . . . . 3.59 1.7 5.48 1 1
451 1 . . . . . 4.02 1.7 6.34 1 1
452 1 . . . . . 2.83 1.7 3.95 1 1
453 1 . . . . . 2.68 1.7 3.66 1 1
454 1 . . . . . 2.25 1.7 2.79 1 1
455 1 . . . . . 3.52 1.7 5.33 1 1
456 1 . . . . . 2.47 1.7 3.24 1 1
457 1 . . . . . 2.75 1.7 3.79 1 1
458 1 . . . . . 4.35 1.7 7.0 1 1
459 1 . . . . . 3.12 1.69 4.54 1 1
460 1 . . . . . 3.72 1.7 5.74 1 1
461 1 . . . . . 3.03 1.7 4.36 1 1
462 1 . . . . . 4.35 1.7 7.0 1 1
463 1 . . . . . 3.85 1.7 6.0 1 1
464 1 . . . . . 3.85 1.7 6.0 1 1
465 1 . . . . . 4.35 1.7 7.0 1 1
466 1 . . . . . 4.35 1.7 7.0 1 1
467 1 . . . . . 3.85 1.7 6.0 1 1
468 1 . . . . . 4.35 1.7 7.0 1 1
469 1 . . . . . 2.79 1.7 3.87 1 1
470 1 . . . . . 3.66 1.7 5.62 1 1
471 1 . . . . . 4.35 1.7 7.0 1 1
472 1 . . . . . 2.71 1.7 3.73 1 1
473 1 . . . . . 3.85 1.7 6.0 1 1
474 1 . . . . . 3.61 1.7 5.52 1 1
475 1 . . . . . 2.35 1.69 3.0 1 1
476 1 . . . . . 4.35 1.7 7.0 1 1
477 1 . . . . . 3.85 1.7 6.0 1 1
478 1 . . . . . 3.42 1.7 5.13 1 1
479 1 . . . . . 2.89 1.7 4.08 1 1
480 1 . . . . . 2.58 1.7 3.46 1 1
481 1 . . . . . 3.85 1.7 6.0 1 1
482 1 . . . . . 3.07 1.7 4.44 1 1
483 1 . . . . . 3.5 1.7 5.29 1 1
484 1 . . . . . 3.71 1.7 5.72 1 1
485 1 . . . . . 3.85 1.7 6.0 1 1
486 1 . . . . . 2.95 1.7 4.2 1 1
487 1 . . . . . 4.35 1.7 7.0 1 1
488 1 . . . . . 4.1 1.7 6.5 1 1
489 1 . . . . . 4.35 1.7 7.0 1 1
490 1 . . . . . 3.85 1.7 6.0 1 1
491 1 . . . . . 4.35 1.7 7.0 1 1
492 1 . . . . . 3.85 1.7 6.0 1 1
493 1 . . . . . 3.9 1.7 6.1 1 1
494 1 . . . . . 3.39 1.7 5.08 1 1
495 1 . . . . . 2.65 1.7 3.59 1 1
496 1 . . . . . 3.0 1.7 4.29 1 1
497 1 . . . . . 3.29 1.7 4.87 1 1
498 1 . . . . . 4.35 1.7 7.0 1 1
499 1 . . . . . 3.85 1.7 6.0 1 1
500 1 . . . . . 2.9 1.7 4.1 1 1
501 1 . . . . . 4.35 1.7 7.0 1 1
502 1 . . . . . 2.75 1.7 3.8 1 1
503 1 . . . . . 2.91 1.7 4.12 1 1
504 1 . . . . . 2.58 1.7 3.46 1 1
505 1 . . . . . 4.35 1.7 7.0 1 1
506 1 . . . . . 3.33 1.7 4.96 1 1
507 1 . . . . . 3.12 1.7 4.54 1 1
508 1 . . . . . 4.35 1.7 7.0 1 1
509 1 . . . . . 3.35 1.69 5.0 1 1
510 1 . . . . . 3.29 1.7 4.87 1 1
511 1 . . . . . 2.85 1.7 4.0 1 1
512 1 . . . . . 3.52 1.7 5.34 1 1
513 1 . . . . . 4.35 1.7 7.0 1 1
514 1 . . . . . 2.65 1.7 3.6 1 1
515 1 . . . . . 3.33 1.7 4.95 1 1
516 1 . . . . . 3.44 1.7 5.17 1 1
517 1 . . . . . 3.12 1.69 4.54 1 1
518 1 . . . . . 3.12 1.7 4.54 1 1
519 1 . . . . . 2.85 1.69 4.0 1 1
520 1 . . . . . 3.13 1.7 4.56 1 1
521 1 . . . . . 3.89 1.7 6.08 1 1
522 1 . . . . . 3.06 1.7 4.42 1 1
523 1 . . . . . 4.35 1.7 7.0 1 1
524 1 . . . . . 4.35 1.7 7.0 1 1
525 1 . . . . . 4.35 1.7 7.0 1 1
526 1 . . . . . 3.45 1.7 5.2 1 1
527 1 . . . . . 2.76 1.7 3.82 1 1
528 1 . . . . . 3.46 1.7 5.21 1 1
529 1 . . . . . 3.15 1.7 4.59 1 1
530 1 . . . . . 4.1 1.7 6.5 1 1
531 1 . . . . . 4.35 1.7 7.0 1 1
532 1 . . . . . 2.85 1.7 4.0 1 1
533 1 . . . . . 2.78 1.7 3.86 1 1
534 1 . . . . . 2.72 1.7 3.74 1 1
535 1 . . . . . 2.33 1.69 2.97 1 1
536 1 . . . . . 3.56 1.7 5.41 1 1
537 1 . . . . . 2.86 1.7 4.02 1 1
538 1 . . . . . 2.83 1.7 3.96 1 1
539 1 . . . . . 4.35 1.7 7.0 1 1
540 1 . . . . . 2.77 1.7 3.84 1 1
541 1 . . . . . 4.1 1.7 6.5 1 1
542 1 . . . . . 2.81 1.7 3.92 1 1
543 1 . . . . . 3.05 1.7 4.4 1 1
544 1 . . . . . 4.1 1.7 6.5 1 1
545 1 . . . . . 2.77 1.7 3.84 1 1
546 1 . . . . . 3.0 1.7 4.3 1 1
547 1 . . . . . 2.82 1.7 3.94 1 1
548 1 . . . . . 3.28 1.7 4.86 1 1
549 1 . . . . . 4.35 1.7 7.0 1 1
550 1 . . . . . 4.35 1.7 7.0 1 1
551 1 . . . . . 3.61 1.7 5.52 1 1
552 1 . . . . . 4.35 1.7 7.0 1 1
553 1 . . . . . 2.93 1.7 4.16 1 1
554 1 . . . . . 2.97 1.7 4.24 1 1
555 1 . . . . . 4.35 1.7 7.0 1 1
556 1 . . . . . 3.36 1.7 5.02 1 1
557 1 . . . . . 3.85 1.7 6.0 1 1
558 1 . . . . . 3.08 1.7 4.46 1 1
559 1 . . . . . 2.38 1.7 3.07 1 1
560 1 . . . . . 3.17 1.7 4.63 1 1
561 1 . . . . . 2.6 1.7 3.5 1 1
562 1 . . . . . 4.35 1.7 7.0 1 1
563 1 . . . . . 2.88 1.7 4.05 1 1
564 1 . . . . . 4.35 1.7 7.0 1 1
565 1 . . . . . 2.97 1.7 4.24 1 1
566 1 . . . . . 3.82 1.7 5.94 1 1
567 1 . . . . . 3.67 1.7 5.63 1 1
568 1 . . . . . 3.26 1.7 4.82 1 1
569 1 . . . . . 3.85 1.7 6.0 1 1
570 1 . . . . . 2.86 1.7 4.02 1 1
571 1 . . . . . 3.03 1.7 4.36 1 1
572 1 . . . . . 3.85 1.7 6.0 1 1
573 1 . . . . . 3.25 1.7 4.8 1 1
574 1 . . . . . 4.35 1.7 7.0 1 1
575 1 . . . . . 3.81 1.7 5.92 1 1
576 1 . . . . . 3.36 1.7 5.02 1 1
577 1 . . . . . 2.83 1.7 3.95 1 1
578 1 . . . . . 3.11 1.7 4.52 1 1
579 1 . . . . . 2.85 1.69 4.0 1 1
580 1 . . . . . 4.35 1.7 7.0 1 1
581 1 . . . . . 3.57 1.7 5.44 1 1
582 1 . . . . . 3.02 1.7 4.34 1 1
583 1 . . . . . 4.35 1.7 7.0 1 1
584 1 . . . . . 3.23 1.7 4.76 1 1
585 1 . . . . . 2.36 1.7 3.03 1 1
586 1 . . . . . 4.35 1.7 7.0 1 1
587 1 . . . . . 3.77 1.7 5.84 1 1
588 1 . . . . . 3.85 1.7 6.0 1 1
589 1 . . . . . 4.35 1.7 7.0 1 1
590 1 . . . . . 3.85 1.7 6.0 1 1
591 1 . . . . . 4.35 1.7 7.0 1 1
592 1 . . . . . 3.33 1.7 4.95 1 1
593 1 . . . . . 3.93 1.7 6.16 1 1
594 1 . . . . . 3.56 1.7 5.42 1 1
595 1 . . . . . 2.83 1.7 3.96 1 1
596 1 . . . . . 2.6 1.69 3.5 1 1
597 1 . . . . . 4.03 1.7 6.36 1 1
598 1 . . . . . 3.98 1.69 6.26 1 1
599 1 . . . . . 3.98 1.7 6.26 1 1
600 1 . . . . . 4.35 1.7 7.0 1 1
601 1 . . . . . 2.85 1.7 4.0 1 1
602 1 . . . . . 3.29 1.7 4.88 1 1
603 1 . . . . . 2.33 1.7 2.95 1 1
604 1 . . . . . 4.35 1.7 7.0 1 1
605 1 . . . . . 3.25 1.7 4.79 1 1
606 1 . . . . . 2.91 1.7 4.12 1 1
607 1 . . . . . 2.62 1.7 3.54 1 1
608 1 . . . . . 3.23 1.7 4.76 1 1
609 1 . . . . . 4.35 1.7 7.0 1 1
610 1 . . . . . 4.35 1.7 7.0 1 1
611 1 . . . . . 4.35 1.7 7.0 1 1
612 1 . . . . . 3.73 1.69 5.76 1 1
613 1 . . . . . 3.52 1.7 5.34 1 1
614 1 . . . . . 2.91 1.7 4.12 1 1
615 1 . . . . . 3.0 1.7 4.3 1 1
616 1 . . . . . 4.35 1.7 7.0 1 1
617 1 . . . . . 4.04 1.71 6.37 1 1
618 1 . . . . . 3.08 1.7 4.46 1 1
619 1 . . . . . 2.87 1.7 4.04 1 1
620 1 . . . . . 3.85 1.7 6.0 1 1
621 1 . . . . . 3.31 1.7 4.92 1 1
622 1 . . . . . 2.81 1.7 3.92 1 1
623 1 . . . . . 4.35 1.7 7.0 1 1
624 1 . . . . . 3.23 1.7 4.76 1 1
625 1 . . . . . 3.16 1.7 4.62 1 1
626 1 . . . . . 2.9 1.7 4.09 1 1
627 1 . . . . . 4.35 1.7 7.0 1 1
628 1 . . . . . 3.48 1.7 5.25 1 1
629 1 . . . . . 3.85 1.7 6.0 1 1
630 1 . . . . . 3.36 1.7 5.02 1 1
631 1 . . . . . 4.01 1.7 6.33 1 1
632 1 . . . . . 4.35 1.7 7.0 1 1
633 1 . . . . . 4.35 1.7 7.0 1 1
634 1 . . . . . 2.33 1.7 2.96 1 1
635 1 . . . . . 2.61 1.7 3.52 1 1
636 1 . . . . . 2.55 1.7 3.4 1 1
637 1 . . . . . 4.35 1.7 7.0 1 1
638 1 . . . . . 4.35 1.7 7.0 1 1
639 1 . . . . . 3.15 1.7 4.59 1 1
640 1 . . . . . 3.05 1.7 4.4 1 1
641 1 . . . . . 4.35 1.7 7.0 1 1
642 1 . . . . . 4.35 1.7 7.0 1 1
643 1 . . . . . 4.35 1.7 7.0 1 1
644 1 . . . . . 2.89 1.7 4.08 1 1
645 1 . . . . . 2.99 1.7 4.28 1 1
646 1 . . . . . 2.73 1.7 3.77 1 1
647 1 . . . . . 3.7 1.7 5.7 1 1
648 1 . . . . . 2.38 1.7 3.07 1 1
649 1 . . . . . 2.6 1.7 3.5 1 1
650 1 . . . . . 3.18 1.7 4.66 1 1
651 1 . . . . . 3.87 1.7 6.04 1 1
652 1 . . . . . 4.35 1.7 7.0 1 1
653 1 . . . . . 4.35 1.7 7.0 1 1
654 1 . . . . . 3.97 1.7 6.24 1 1
655 1 . . . . . 3.23 1.7 4.75 1 1
656 1 . . . . . 3.75 1.7 5.8 1 1
657 1 . . . . . 3.43 1.7 5.16 1 1
658 1 . . . . . 4.05 1.7 6.41 1 1
659 1 . . . . . 2.84 1.7 3.98 1 1
660 1 . . . . . 3.33 1.69 4.96 1 1
661 1 . . . . . 3.52 1.7 5.34 1 1
662 1 . . . . . 3.94 1.7 6.17 1 1
663 1 . . . . . 4.35 1.7 7.0 1 1
664 1 . . . . . 4.35 1.7 7.0 1 1
665 1 . . . . . 3.35 1.7 5.0 1 1
666 1 . . . . . 2.48 1.7 3.27 1 1
667 1 . . . . . 4.35 1.7 7.0 1 1
668 1 . . . . . 3.5 1.7 5.3 1 1
669 1 . . . . . 3.52 1.7 5.34 1 1
670 1 . . . . . 3.85 1.7 6.0 1 1
671 1 . . . . . 3.85 1.7 6.0 1 1
672 1 . . . . . 4.35 1.7 7.0 1 1
673 1 . . . . . 4.35 1.7 7.0 1 1
674 1 . . . . . 2.75 1.7 3.8 1 1
675 1 . . . . . 2.58 1.69 3.47 1 1
676 1 . . . . . 4.35 1.7 7.0 1 1
677 1 . . . . . 3.85 1.7 6.0 1 1
678 1 . . . . . 3.64 1.7 5.58 1 1
679 1 . . . . . 2.81 1.7 3.91 1 1
680 1 . . . . . 3.27 1.7 4.83 1 1
681 1 . . . . . 3.18 1.7 4.66 1 1
682 1 . . . . . 3.02 1.7 4.34 1 1
683 1 . . . . . 2.31 1.7 2.92 1 1
684 1 . . . . . 4.35 1.7 7.0 1 1
685 1 . . . . . 2.85 1.7 4.0 1 1
686 1 . . . . . 3.38 1.7 5.06 1 1
687 1 . . . . . 3.37 1.7 5.04 1 1
688 1 . . . . . 4.35 1.7 7.0 1 1
689 1 . . . . . 3.85 1.7 6.0 1 1
690 1 . . . . . 4.35 1.7 7.0 1 1
691 1 . . . . . 3.85 1.7 6.0 1 1
692 1 . . . . . 3.02 1.7 4.34 1 1
693 1 . . . . . 3.85 1.7 6.0 1 1
694 1 . . . . . 4.35 1.7 7.0 1 1
695 1 . . . . . 4.35 1.7 7.0 1 1
696 1 . . . . . 3.85 1.7 6.0 1 1
697 1 . . . . . 3.1 1.7 4.5 1 1
698 1 . . . . . 4.35 1.7 7.0 1 1
699 1 . . . . . 4.35 1.7 7.0 1 1
700 1 . . . . . 3.75 1.71 5.79 1 1
701 1 . . . . . 3.08 1.69 4.46 1 1
702 1 . . . . . 4.35 1.7 7.0 1 1
703 1 . . . . . 2.93 1.7 4.16 1 1
704 1 . . . . . 3.31 1.7 4.92 1 1
705 1 . . . . . 4.35 1.7 7.0 1 1
706 1 . . . . . 4.1 1.7 6.5 1 1
707 1 . . . . . 4.35 1.7 7.0 1 1
708 1 . . . . . 2.83 1.7 3.95 1 1
709 1 . . . . . 3.47 1.7 5.24 1 1
710 1 . . . . . 4.35 1.7 7.0 1 1
711 1 . . . . . 4.02 1.7 6.35 1 1
712 1 . . . . . 3.23 1.7 4.76 1 1
713 1 . . . . . 3.54 1.7 5.38 1 1
714 1 . . . . . 3.85 1.7 6.0 1 1
715 1 . . . . . 4.35 1.7 7.0 1 1
716 1 . . . . . 2.71 1.7 3.71 1 1
717 1 . . . . . 3.76 1.7 5.82 1 1
718 1 . . . . . 3.85 1.7 6.0 1 1
719 1 . . . . . 3.11 1.7 4.52 1 1
720 1 . . . . . 2.71 1.7 3.71 1 1
721 1 . . . . . 2.72 1.7 3.74 1 1
722 1 . . . . . 2.86 1.7 4.02 1 1
723 1 . . . . . 4.35 1.7 7.0 1 1
724 1 . . . . . 3.39 1.7 5.08 1 1
725 1 . . . . . 3.45 1.7 5.2 1 1
726 1 . . . . . 2.91 1.7 4.12 1 1
727 1 . . . . . 3.17 1.7 4.64 1 1
728 1 . . . . . 3.85 1.7 6.0 1 1
729 1 . . . . . 4.35 1.7 7.0 1 1
730 1 . . . . . 3.81 1.7 5.91 1 1
731 1 . . . . . 4.35 1.7 7.0 1 1
732 1 . . . . . 3.0 1.7 4.29 1 1
733 1 . . . . . 3.39 1.7 5.08 1 1
734 1 . . . . . 2.67 1.7 3.63 1 1
735 1 . . . . . 3.03 1.7 4.36 1 1
736 1 . . . . . 4.08 1.7 6.46 1 1
737 1 . . . . . 3.69 1.7 5.67 1 1
738 1 . . . . . 3.57 1.7 5.44 1 1
739 1 . . . . . 3.48 1.7 5.26 1 1
740 1 . . . . . 4.08 1.7 6.46 1 1
741 1 . . . . . 4.35 1.7 7.0 1 1
742 1 . . . . . 3.69 1.7 5.67 1 1
743 1 . . . . . 3.44 1.7 5.17 1 1
744 1 . . . . . 2.97 1.7 4.24 1 1
745 1 . . . . . 2.67 1.7 3.64 1 1
746 1 . . . . . 3.54 1.7 5.37 1 1
747 1 . . . . . 2.75 1.7 3.81 1 1
748 1 . . . . . 4.35 1.7 7.0 1 1
749 1 . . . . . 3.59 1.7 5.48 1 1
750 1 . . . . . 2.83 1.7 3.95 1 1
751 1 . . . . . 2.67 1.7 3.64 1 1
752 1 . . . . . 4.01 1.7 6.33 1 1
753 1 . . . . . 4.35 1.7 7.0 1 1
754 1 . . . . . 4.35 1.7 7.0 1 1
755 1 . . . . . 4.1 1.7 6.5 1 1
756 1 . . . . . 4.35 1.7 7.0 1 1
757 1 . . . . . 4.35 1.7 7.0 1 1
758 1 . . . . . 2.99 1.7 4.28 1 1
759 1 . . . . . 3.96 1.7 6.22 1 1
760 1 . . . . . 4.35 1.7 7.0 1 1
761 1 . . . . . 4.35 1.7 7.0 1 1
762 1 . . . . . 4.35 1.7 7.0 1 1
763 1 . . . . . 3.68 1.7 5.66 1 1
764 1 . . . . . 3.89 1.7 6.08 1 1
765 1 . . . . . 4.35 1.7 7.0 1 1
766 1 . . . . . 4.35 1.7 7.0 1 1
767 1 . . . . . 4.35 1.7 7.0 1 1
768 1 . . . . . 3.85 1.7 6.0 1 1
769 1 . . . . . 4.35 1.7 7.0 1 1
770 1 . . . . . 3.17 1.7 4.64 1 1
771 1 . . . . . 3.07 1.7 4.44 1 1
772 1 . . . . . 4.35 1.7 7.0 1 1
773 1 . . . . . 2.46 1.7 3.23 1 1
774 1 . . . . . 2.94 1.7 4.17 1 1
775 1 . . . . . 3.29 1.7 4.87 1 1
776 1 . . . . . 3.02 1.7 4.34 1 1
777 1 . . . . . 4.35 1.7 7.0 1 1
778 1 . . . . . 4.35 1.7 7.0 1 1
779 1 . . . . . 2.87 1.7 4.04 1 1
780 1 . . . . . 2.6 1.7 3.5 1 1
781 1 . . . . . 3.49 1.7 5.28 1 1
782 1 . . . . . 2.33 1.7 2.96 1 1
783 1 . . . . . 4.35 1.7 7.0 1 1
784 1 . . . . . 3.49 1.7 5.28 1 1
785 1 . . . . . 2.79 1.7 3.87 1 1
786 1 . . . . . 3.12 1.7 4.54 1 1
787 1 . . . . . 3.57 1.7 5.44 1 1
788 1 . . . . . 4.35 1.7 7.0 1 1
789 1 . . . . . 3.17 1.7 4.64 1 1
790 1 . . . . . 3.85 1.7 6.0 1 1
791 1 . . . . . 3.79 1.7 5.88 1 1
792 1 . . . . . 2.22 1.7 2.74 1 1
793 1 . . . . . 3.15 1.7 4.6 1 1
794 1 . . . . . 3.27 1.7 4.83 1 1
795 1 . . . . . 3.77 1.69 5.84 1 1
796 1 . . . . . 3.74 1.7 5.78 1 1
797 1 . . . . . 4.35 1.7 7.0 1 1
798 1 . . . . . 2.39 1.7 3.08 1 1
799 1 . . . . . 3.75 1.71 5.79 1 1
800 1 . . . . . 3.58 1.7 5.46 1 1
801 1 . . . . . 3.5 1.7 5.29 1 1
802 1 . . . . . 3.45 1.7 5.2 1 1
803 1 . . . . . 2.83 1.7 3.95 1 1
804 1 . . . . . 3.85 1.7 6.0 1 1
805 1 . . . . . 3.15 1.7 4.6 1 1
806 1 . . . . . 2.52 1.7 3.33 1 1
807 1 . . . . . 4.35 1.7 7.0 1 1
808 1 . . . . . 2.85 1.69 4.0 1 1
809 1 . . . . . 2.6 1.7 3.5 1 1
810 1 . . . . . 3.54 1.7 5.38 1 1
811 1 . . . . . 4.1 1.7 6.5 1 1
812 1 . . . . . 4.35 1.7 7.0 1 1
813 1 . . . . . 2.94 1.7 4.17 1 1
814 1 . . . . . 3.29 1.7 4.88 1 1
815 1 . . . . . 3.85 1.7 6.0 1 1
816 1 . . . . . 4.35 1.7 7.0 1 1
817 1 . . . . . 3.22 1.7 4.74 1 1
818 1 . . . . . 3.04 1.7 4.38 1 1
819 1 . . . . . 2.33 1.7 2.95 1 1
820 1 . . . . . 4.35 1.7 7.0 1 1
821 1 . . . . . 2.84 1.7 3.98 1 1
822 1 . . . . . 3.14 1.7 4.58 1 1
823 1 . . . . . 2.98 1.7 4.25 1 1
824 1 . . . . . 3.37 1.7 5.04 1 1
825 1 . . . . . 4.35 1.7 7.0 1 1
826 1 . . . . . 3.44 1.7 5.17 1 1
827 1 . . . . . 2.79 1.7 3.88 1 1
828 1 . . . . . 2.82 1.7 3.94 1 1
829 1 . . . . . 3.81 1.7 5.91 1 1
830 1 . . . . . 4.35 1.7 7.0 1 1
831 1 . . . . . 2.48 1.7 3.27 1 1
832 1 . . . . . 4.35 1.7 7.0 1 1
833 1 . . . . . 3.06 1.7 4.41 1 1
834 1 . . . . . 2.84 1.7 3.98 1 1
835 1 . . . . . 2.7 1.7 3.7 1 1
836 1 . . . . . 3.71 1.71 5.71 1 1
837 1 . . . . . 2.71 1.7 3.71 1 1
838 1 . . . . . 2.15 1.7 2.59 1 1
839 1 . . . . . 2.93 1.7 4.16 1 1
840 1 . . . . . 3.23 1.7 4.75 1 1
841 1 . . . . . 4.35 1.7 7.0 1 1
842 1 . . . . . 4.35 1.7 7.0 1 1
843 1 . . . . . 2.9 1.7 4.1 1 1
844 1 . . . . . 2.79 1.7 3.88 1 1
845 1 . . . . . 2.4 1.7 3.09 1 1
846 1 . . . . . 2.64 1.7 3.58 1 1
847 1 . . . . . 3.06 1.7 4.42 1 1
848 1 . . . . . 2.77 1.7 3.85 1 1
849 1 . . . . . 3.55 1.7 5.4 1 1
850 1 . . . . . 2.27 1.7 2.83 1 1
851 1 . . . . . 3.85 1.7 6.0 1 1
852 1 . . . . . 3.12 1.69 4.54 1 1
853 1 . . . . . 2.77 1.7 3.83 1 1
854 1 . . . . . 2.68 1.7 3.66 1 1
855 1 . . . . . 4.35 1.7 7.0 1 1
856 1 . . . . . 2.47 1.7 3.24 1 1
857 1 . . . . . 2.31 1.7 2.93 1 1
858 1 . . . . . 2.83 1.7 3.96 1 1
859 1 . . . . . 2.84 1.7 3.98 1 1
860 1 . . . . . 2.88 1.7 4.05 1 1
861 1 . . . . . 2.73 1.7 3.76 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 ASP C C 45.138 10.409 5.266 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 45.126 11.939 5.334 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 43.949 12.428 6.179 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 44.456 13.400 7.248 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 44.313 11.859 3.417 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H 45.811 12.658 3.502 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H 44.402 13.424 4.065 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H 46.054 12.305 5.746 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H 43.235 12.932 5.543 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H 43.474 11.586 6.658 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N 44.896 12.513 3.977 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O 44.217 9.753 5.709 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O 44.814 14.510 6.890 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O 44.476 13.016 8.406 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLY C C 47.265 7.818 5.620 1.00 . A A . 2 GLY C 1 1
1 16 1 1 2 GLY CA C 46.239 8.351 4.619 1.00 . A A . 2 GLY CA 1 1
1 17 1 1 2 GLY H H 46.906 10.383 4.363 1.00 . A A . 2 GLY H 1 1
1 18 1 1 2 GLY HA2 H 45.267 7.933 4.841 1.00 . A A . 2 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 46.534 8.067 3.621 1.00 . A A . 2 GLY HA3 1 1
1 20 1 1 2 GLY N N 46.173 9.837 4.715 1.00 . A A . 2 GLY N 1 1
1 21 1 1 2 GLY O O 48.305 7.313 5.248 1.00 . A A . 2 GLY O 1 1
1 22 1 1 3 SER C C 49.356 7.946 7.611 1.00 . A A . 3 SER C 1 1
1 23 1 1 3 SER CA C 47.948 7.423 7.910 1.00 . A A . 3 SER CA 1 1
1 24 1 1 3 SER CB C 47.906 5.902 7.781 1.00 . A A . 3 SER CB 1 1
1 25 1 1 3 SER H H 46.140 8.335 7.172 1.00 . A A . 3 SER H 1 1
1 26 1 1 3 SER HA H 47.638 7.718 8.899 1.00 . A A . 3 SER HA 1 1
1 27 1 1 3 SER HB2 H 46.883 5.571 7.725 1.00 . A A . 3 SER HB2 1 1
1 28 1 1 3 SER HB3 H 48.428 5.603 6.882 1.00 . A A . 3 SER HB3 1 1
1 29 1 1 3 SER HG H 49.039 4.563 8.624 1.00 . A A . 3 SER HG 1 1
1 30 1 1 3 SER N N 46.984 7.926 6.889 1.00 . A A . 3 SER N 1 1
1 31 1 1 3 SER O O 50.191 7.242 7.080 1.00 . A A . 3 SER O 1 1
1 32 1 1 3 SER OG O 48.524 5.317 8.921 1.00 . A A . 3 SER OG 1 1
1 33 1 1 4 CYS C C 51.212 9.920 6.191 1.00 . A A . 4 CYS C 1 1
1 34 1 1 4 CYS CA C 50.982 9.744 7.697 1.00 . A A . 4 CYS CA 1 1
1 35 1 1 4 CYS CB C 51.961 8.723 8.280 1.00 . A A . 4 CYS CB 1 1
1 36 1 1 4 CYS H H 48.939 9.725 8.386 1.00 . A A . 4 CYS H 1 1
1 37 1 1 4 CYS HA H 51.093 10.689 8.205 1.00 . A A . 4 CYS HA 1 1
1 38 1 1 4 CYS HB2 H 51.419 8.018 8.894 1.00 . A A . 4 CYS HB2 1 1
1 39 1 1 4 CYS HB3 H 52.452 8.196 7.478 1.00 . A A . 4 CYS HB3 1 1
1 40 1 1 4 CYS N N 49.626 9.175 7.955 1.00 . A A . 4 CYS N 1 1
1 41 1 1 4 CYS O O 51.173 11.019 5.675 1.00 . A A . 4 CYS O 1 1
1 42 1 1 4 CYS SG S 53.197 9.575 9.295 1.00 . A A . 4 CYS SG 1 1
1 43 1 1 5 THR C C 51.120 7.753 3.275 1.00 . A A . 5 THR C 1 1
1 44 1 1 5 THR CA C 51.688 8.972 4.011 1.00 . A A . 5 THR CA 1 1
1 45 1 1 5 THR CB C 53.209 9.033 3.854 1.00 . A A . 5 THR CB 1 1
1 46 1 1 5 THR CG2 C 53.806 7.636 4.038 1.00 . A A . 5 THR CG2 1 1
1 47 1 1 5 THR H H 51.483 7.970 5.911 1.00 . A A . 5 THR H 1 1
1 48 1 1 5 THR HA H 51.243 9.878 3.633 1.00 . A A . 5 THR HA 1 1
1 49 1 1 5 THR HB H 53.621 9.696 4.601 1.00 . A A . 5 THR HB 1 1
1 50 1 1 5 THR HG1 H 52.823 10.104 2.277 1.00 . A A . 5 THR HG1 1 1
1 51 1 1 5 THR HG21 H 54.883 7.690 3.969 1.00 . A A . 5 THR HG21 1 1
1 52 1 1 5 THR HG22 H 53.429 6.980 3.266 1.00 . A A . 5 THR HG22 1 1
1 53 1 1 5 THR HG23 H 53.526 7.249 5.007 1.00 . A A . 5 THR HG23 1 1
1 54 1 1 5 THR N N 51.454 8.850 5.480 1.00 . A A . 5 THR N 1 1
1 55 1 1 5 THR O O 51.413 7.524 2.118 1.00 . A A . 5 THR O 1 1
1 56 1 1 5 THR OG1 O 53.531 9.521 2.560 1.00 . A A . 5 THR OG1 1 1
1 57 1 1 6 ASN C C 48.332 6.074 2.745 1.00 . A A . 6 ASN C 1 1
1 58 1 1 6 ASN CA C 49.737 5.766 3.269 1.00 . A A . 6 ASN CA 1 1
1 59 1 1 6 ASN CB C 49.678 4.694 4.361 1.00 . A A . 6 ASN CB 1 1
1 60 1 1 6 ASN CG C 50.983 4.705 5.160 1.00 . A A . 6 ASN CG 1 1
1 61 1 1 6 ASN H H 50.091 7.169 4.869 1.00 . A A . 6 ASN H 1 1
1 62 1 1 6 ASN HA H 50.376 5.437 2.465 1.00 . A A . 6 ASN HA 1 1
1 63 1 1 6 ASN HB2 H 48.849 4.899 5.022 1.00 . A A . 6 ASN HB2 1 1
1 64 1 1 6 ASN HB3 H 49.545 3.725 3.905 1.00 . A A . 6 ASN HB3 1 1
1 65 1 1 6 ASN HD21 H 52.048 5.499 3.684 1.00 . A A . 6 ASN HD21 1 1
1 66 1 1 6 ASN HD22 H 52.912 5.174 5.109 1.00 . A A . 6 ASN HD22 1 1
1 67 1 1 6 ASN N N 50.315 6.969 3.936 1.00 . A A . 6 ASN N 1 1
1 68 1 1 6 ASN ND2 N 52.072 5.164 4.605 1.00 . A A . 6 ASN ND2 1 1
1 69 1 1 6 ASN O O 47.359 6.006 3.469 1.00 . A A . 6 ASN O 1 1
1 70 1 1 6 ASN OD1 O 51.013 4.290 6.302 1.00 . A A . 6 ASN OD1 1 1
1 71 1 1 7 THR C C 46.489 5.680 -0.128 1.00 . A A . 7 THR C 1 1
1 72 1 1 7 THR CA C 46.877 6.727 0.919 1.00 . A A . 7 THR CA 1 1
1 73 1 1 7 THR CB C 47.033 8.104 0.270 1.00 . A A . 7 THR CB 1 1
1 74 1 1 7 THR CG2 C 47.775 9.040 1.225 1.00 . A A . 7 THR CG2 1 1
1 75 1 1 7 THR H H 49.016 6.464 0.923 1.00 . A A . 7 THR H 1 1
1 76 1 1 7 THR HA H 46.136 6.770 1.702 1.00 . A A . 7 THR HA 1 1
1 77 1 1 7 THR HB H 46.057 8.513 0.057 1.00 . A A . 7 THR HB 1 1
1 78 1 1 7 THR HG1 H 47.481 8.669 -1.535 1.00 . A A . 7 THR HG1 1 1
1 79 1 1 7 THR HG21 H 48.686 9.382 0.758 1.00 . A A . 7 THR HG21 1 1
1 80 1 1 7 THR HG22 H 48.014 8.511 2.136 1.00 . A A . 7 THR HG22 1 1
1 81 1 1 7 THR HG23 H 47.149 9.889 1.457 1.00 . A A . 7 THR HG23 1 1
1 82 1 1 7 THR N N 48.219 6.415 1.490 1.00 . A A . 7 THR N 1 1
1 83 1 1 7 THR O O 45.640 5.910 -0.966 1.00 . A A . 7 THR O 1 1
1 84 1 1 7 THR OG1 O 47.768 7.975 -0.938 1.00 . A A . 7 THR OG1 1 1
1 85 1 1 8 ASN C C 47.574 2.199 -0.784 1.00 . A A . 8 ASN C 1 1
1 86 1 1 8 ASN CA C 46.772 3.468 -1.079 1.00 . A A . 8 ASN CA 1 1
1 87 1 1 8 ASN CB C 47.169 4.052 -2.434 1.00 . A A . 8 ASN CB 1 1
1 88 1 1 8 ASN CG C 45.989 3.944 -3.401 1.00 . A A . 8 ASN CG 1 1
1 89 1 1 8 ASN H H 47.788 4.365 0.598 1.00 . A A . 8 ASN H 1 1
1 90 1 1 8 ASN HA H 45.714 3.259 -1.064 1.00 . A A . 8 ASN HA 1 1
1 91 1 1 8 ASN HB2 H 47.443 5.090 -2.313 1.00 . A A . 8 ASN HB2 1 1
1 92 1 1 8 ASN HB3 H 48.009 3.502 -2.832 1.00 . A A . 8 ASN HB3 1 1
1 93 1 1 8 ASN HD21 H 46.878 4.995 -4.831 1.00 . A A . 8 ASN HD21 1 1
1 94 1 1 8 ASN HD22 H 45.315 4.444 -5.200 1.00 . A A . 8 ASN HD22 1 1
1 95 1 1 8 ASN N N 47.105 4.530 -0.086 1.00 . A A . 8 ASN N 1 1
1 96 1 1 8 ASN ND2 N 46.067 4.508 -4.575 1.00 . A A . 8 ASN ND2 1 1
1 97 1 1 8 ASN O O 47.120 1.097 -1.019 1.00 . A A . 8 ASN O 1 1
1 98 1 1 8 ASN OD1 O 44.983 3.341 -3.083 1.00 . A A . 8 ASN OD1 1 1
1 99 1 1 9 SER C C 49.684 0.959 1.560 1.00 . A A . 9 SER C 1 1
1 100 1 1 9 SER CA C 49.592 1.148 0.045 1.00 . A A . 9 SER CA 1 1
1 101 1 1 9 SER CB C 50.969 1.456 -0.541 1.00 . A A . 9 SER CB 1 1
1 102 1 1 9 SER H H 49.110 3.244 -0.085 1.00 . A A . 9 SER H 1 1
1 103 1 1 9 SER HA H 49.179 0.269 -0.424 1.00 . A A . 9 SER HA 1 1
1 104 1 1 9 SER HB2 H 51.504 2.117 0.119 1.00 . A A . 9 SER HB2 1 1
1 105 1 1 9 SER HB3 H 51.525 0.534 -0.652 1.00 . A A . 9 SER HB3 1 1
1 106 1 1 9 SER HG H 51.685 2.290 -2.146 1.00 . A A . 9 SER HG 1 1
1 107 1 1 9 SER N N 48.763 2.346 -0.269 1.00 . A A . 9 SER N 1 1
1 108 1 1 9 SER O O 48.793 1.331 2.296 1.00 . A A . 9 SER O 1 1
1 109 1 1 9 SER OG O 50.811 2.083 -1.807 1.00 . A A . 9 SER OG 1 1
1 110 1 1 10 GLN C C 52.348 0.365 3.932 1.00 . A A . 10 GLN C 1 1
1 111 1 1 10 GLN CA C 50.892 0.172 3.500 1.00 . A A . 10 GLN CA 1 1
1 112 1 1 10 GLN CB C 50.448 -1.271 3.738 1.00 . A A . 10 GLN CB 1 1
1 113 1 1 10 GLN CD C 49.524 -2.281 5.826 1.00 . A A . 10 GLN CD 1 1
1 114 1 1 10 GLN CG C 50.767 -1.671 5.179 1.00 . A A . 10 GLN CG 1 1
1 115 1 1 10 GLN H H 51.463 0.086 1.424 1.00 . A A . 10 GLN H 1 1
1 116 1 1 10 GLN HA H 50.247 0.848 4.038 1.00 . A A . 10 GLN HA 1 1
1 117 1 1 10 GLN HB2 H 49.384 -1.353 3.569 1.00 . A A . 10 GLN HB2 1 1
1 118 1 1 10 GLN HB3 H 50.972 -1.927 3.060 1.00 . A A . 10 GLN HB3 1 1
1 119 1 1 10 GLN HE21 H 49.091 -3.419 4.258 1.00 . A A . 10 GLN HE21 1 1
1 120 1 1 10 GLN HE22 H 48.021 -3.554 5.569 1.00 . A A . 10 GLN HE22 1 1
1 121 1 1 10 GLN HG2 H 51.569 -2.395 5.183 1.00 . A A . 10 GLN HG2 1 1
1 122 1 1 10 GLN HG3 H 51.070 -0.798 5.737 1.00 . A A . 10 GLN HG3 1 1
1 123 1 1 10 GLN N N 50.753 0.381 2.032 1.00 . A A . 10 GLN N 1 1
1 124 1 1 10 GLN NE2 N 48.820 -3.157 5.163 1.00 . A A . 10 GLN NE2 1 1
1 125 1 1 10 GLN O O 53.209 -0.436 3.624 1.00 . A A . 10 GLN O 1 1
1 126 1 1 10 GLN OE1 O 49.187 -1.956 6.948 1.00 . A A . 10 GLN OE1 1 1
1 127 1 1 11 LEU C C 54.219 1.081 6.511 1.00 . A A . 11 LEU C 1 1
1 128 1 1 11 LEU CA C 54.030 1.656 5.106 1.00 . A A . 11 LEU CA 1 1
1 129 1 1 11 LEU CB C 54.193 3.177 5.119 1.00 . A A . 11 LEU CB 1 1
1 130 1 1 11 LEU CD1 C 56.482 3.149 4.116 1.00 . A A . 11 LEU CD1 1 1
1 131 1 1 11 LEU CD2 C 55.790 5.038 5.596 1.00 . A A . 11 LEU CD2 1 1
1 132 1 1 11 LEU CG C 55.664 3.534 5.348 1.00 . A A . 11 LEU CG 1 1
1 133 1 1 11 LEU H H 51.922 2.051 4.892 1.00 . A A . 11 LEU H 1 1
1 134 1 1 11 LEU HA H 54.732 1.214 4.418 1.00 . A A . 11 LEU HA 1 1
1 135 1 1 11 LEU HB2 H 53.867 3.581 4.171 1.00 . A A . 11 LEU HB2 1 1
1 136 1 1 11 LEU HB3 H 53.595 3.597 5.913 1.00 . A A . 11 LEU HB3 1 1
1 137 1 1 11 LEU HD11 H 57.191 3.933 3.896 1.00 . A A . 11 LEU HD11 1 1
1 138 1 1 11 LEU HD12 H 55.820 3.014 3.272 1.00 . A A . 11 LEU HD12 1 1
1 139 1 1 11 LEU HD13 H 57.011 2.228 4.308 1.00 . A A . 11 LEU HD13 1 1
1 140 1 1 11 LEU HD21 H 55.727 5.564 4.654 1.00 . A A . 11 LEU HD21 1 1
1 141 1 1 11 LEU HD22 H 56.742 5.247 6.062 1.00 . A A . 11 LEU HD22 1 1
1 142 1 1 11 LEU HD23 H 54.993 5.366 6.246 1.00 . A A . 11 LEU HD23 1 1
1 143 1 1 11 LEU HG H 56.034 2.994 6.207 1.00 . A A . 11 LEU HG 1 1
1 144 1 1 11 LEU N N 52.630 1.419 4.649 1.00 . A A . 11 LEU N 1 1
1 145 1 1 11 LEU O O 54.924 1.633 7.332 1.00 . A A . 11 LEU O 1 1
1 146 1 1 12 SER C C 53.045 0.217 9.209 1.00 . A A . 12 SER C 1 1
1 147 1 1 12 SER CA C 53.731 -0.645 8.148 1.00 . A A . 12 SER CA 1 1
1 148 1 1 12 SER CB C 55.235 -0.695 8.408 1.00 . A A . 12 SER CB 1 1
1 149 1 1 12 SER H H 53.029 -0.459 6.120 1.00 . A A . 12 SER H 1 1
1 150 1 1 12 SER HA H 53.325 -1.643 8.151 1.00 . A A . 12 SER HA 1 1
1 151 1 1 12 SER HB2 H 55.491 -1.640 8.842 1.00 . A A . 12 SER HB2 1 1
1 152 1 1 12 SER HB3 H 55.769 -0.572 7.474 1.00 . A A . 12 SER HB3 1 1
1 153 1 1 12 SER HG H 56.527 0.526 9.198 1.00 . A A . 12 SER HG 1 1
1 154 1 1 12 SER N N 53.592 -0.029 6.796 1.00 . A A . 12 SER N 1 1
1 155 1 1 12 SER O O 53.090 -0.083 10.385 1.00 . A A . 12 SER O 1 1
1 156 1 1 12 SER OG O 55.592 0.341 9.313 1.00 . A A . 12 SER OG 1 1
1 157 1 1 13 ALA C C 52.707 2.409 10.998 1.00 . A A . 13 ALA C 1 1
1 158 1 1 13 ALA CA C 51.759 2.167 9.820 1.00 . A A . 13 ALA CA 1 1
1 159 1 1 13 ALA CB C 50.529 1.382 10.276 1.00 . A A . 13 ALA CB 1 1
1 160 1 1 13 ALA H H 52.400 1.531 7.865 1.00 . A A . 13 ALA H 1 1
1 161 1 1 13 ALA HA H 51.459 3.101 9.372 1.00 . A A . 13 ALA HA 1 1
1 162 1 1 13 ALA HB1 H 50.196 0.736 9.477 1.00 . A A . 13 ALA HB1 1 1
1 163 1 1 13 ALA HB2 H 49.738 2.071 10.535 1.00 . A A . 13 ALA HB2 1 1
1 164 1 1 13 ALA HB3 H 50.782 0.785 11.140 1.00 . A A . 13 ALA HB3 1 1
1 165 1 1 13 ALA N N 52.423 1.293 8.815 1.00 . A A . 13 ALA N 1 1
1 166 1 1 13 ALA O O 52.282 2.706 12.097 1.00 . A A . 13 ALA O 1 1
1 167 1 1 14 ASN C C 56.373 2.778 11.370 1.00 . A A . 14 ASN C 1 1
1 168 1 1 14 ASN CA C 54.959 2.490 11.898 1.00 . A A . 14 ASN CA 1 1
1 169 1 1 14 ASN CB C 54.942 1.179 12.683 1.00 . A A . 14 ASN CB 1 1
1 170 1 1 14 ASN CG C 55.758 1.342 13.967 1.00 . A A . 14 ASN CG 1 1
1 171 1 1 14 ASN H H 54.315 2.028 9.892 1.00 . A A . 14 ASN H 1 1
1 172 1 1 14 ASN HA H 54.625 3.297 12.531 1.00 . A A . 14 ASN HA 1 1
1 173 1 1 14 ASN HB2 H 53.923 0.922 12.934 1.00 . A A . 14 ASN HB2 1 1
1 174 1 1 14 ASN HB3 H 55.374 0.394 12.082 1.00 . A A . 14 ASN HB3 1 1
1 175 1 1 14 ASN HD21 H 57.400 0.531 13.195 1.00 . A A . 14 ASN HD21 1 1
1 176 1 1 14 ASN HD22 H 57.530 1.036 14.811 1.00 . A A . 14 ASN HD22 1 1
1 177 1 1 14 ASN N N 53.992 2.275 10.781 1.00 . A A . 14 ASN N 1 1
1 178 1 1 14 ASN ND2 N 56.999 0.936 13.994 1.00 . A A . 14 ASN ND2 1 1
1 179 1 1 14 ASN O O 57.329 2.769 12.119 1.00 . A A . 14 ASN O 1 1
1 180 1 1 14 ASN OD1 O 55.263 1.841 14.957 1.00 . A A . 14 ASN OD1 1 1
1 181 1 1 15 SER C C 58.072 4.846 9.438 1.00 . A A . 15 SER C 1 1
1 182 1 1 15 SER CA C 57.884 3.333 9.558 1.00 . A A . 15 SER CA 1 1
1 183 1 1 15 SER CB C 57.928 2.672 8.178 1.00 . A A . 15 SER CB 1 1
1 184 1 1 15 SER H H 55.747 3.055 9.502 1.00 . A A . 15 SER H 1 1
1 185 1 1 15 SER HA H 58.642 2.908 10.196 1.00 . A A . 15 SER HA 1 1
1 186 1 1 15 SER HB2 H 57.361 3.261 7.477 1.00 . A A . 15 SER HB2 1 1
1 187 1 1 15 SER HB3 H 58.956 2.606 7.839 1.00 . A A . 15 SER HB3 1 1
1 188 1 1 15 SER HG H 57.076 1.117 7.380 1.00 . A A . 15 SER HG 1 1
1 189 1 1 15 SER N N 56.522 3.040 10.098 1.00 . A A . 15 SER N 1 1
1 190 1 1 15 SER O O 57.583 5.606 10.250 1.00 . A A . 15 SER O 1 1
1 191 1 1 15 SER OG O 57.363 1.372 8.260 1.00 . A A . 15 SER OG 1 1
1 192 1 1 16 LYS C C 58.125 7.260 7.089 1.00 . A A . 16 LYS C 1 1
1 193 1 1 16 LYS CA C 58.970 6.759 8.263 1.00 . A A . 16 LYS CA 1 1
1 194 1 1 16 LYS CB C 60.461 6.926 7.971 1.00 . A A . 16 LYS CB 1 1
1 195 1 1 16 LYS CD C 60.585 8.582 9.841 1.00 . A A . 16 LYS CD 1 1
1 196 1 1 16 LYS CE C 61.810 9.177 10.539 1.00 . A A . 16 LYS CE 1 1
1 197 1 1 16 LYS CG C 60.905 8.337 8.363 1.00 . A A . 16 LYS CG 1 1
1 198 1 1 16 LYS H H 59.149 4.665 7.781 1.00 . A A . 16 LYS H 1 1
1 199 1 1 16 LYS HA H 58.707 7.283 9.169 1.00 . A A . 16 LYS HA 1 1
1 200 1 1 16 LYS HB2 H 61.023 6.200 8.543 1.00 . A A . 16 LYS HB2 1 1
1 201 1 1 16 LYS HB3 H 60.642 6.774 6.919 1.00 . A A . 16 LYS HB3 1 1
1 202 1 1 16 LYS HD2 H 59.755 9.269 9.920 1.00 . A A . 16 LYS HD2 1 1
1 203 1 1 16 LYS HD3 H 60.325 7.646 10.312 1.00 . A A . 16 LYS HD3 1 1
1 204 1 1 16 LYS HE2 H 62.355 8.403 11.065 1.00 . A A . 16 LYS HE2 1 1
1 205 1 1 16 LYS HE3 H 62.450 9.668 9.823 1.00 . A A . 16 LYS HE3 1 1
1 206 1 1 16 LYS HG2 H 61.968 8.439 8.203 1.00 . A A . 16 LYS HG2 1 1
1 207 1 1 16 LYS HG3 H 60.378 9.062 7.760 1.00 . A A . 16 LYS HG3 1 1
1 208 1 1 16 LYS HZ1 H 61.946 10.945 11.630 1.00 . A A . 16 LYS HZ1 1 1
1 209 1 1 16 LYS HZ2 H 61.080 9.711 12.414 1.00 . A A . 16 LYS HZ2 1 1
1 210 1 1 16 LYS HZ3 H 60.372 10.562 11.127 1.00 . A A . 16 LYS HZ3 1 1
1 211 1 1 16 LYS N N 58.767 5.292 8.431 1.00 . A A . 16 LYS N 1 1
1 212 1 1 16 LYS NZ N 61.260 10.174 11.500 1.00 . A A . 16 LYS NZ 1 1
1 213 1 1 16 LYS O O 58.562 7.273 5.956 1.00 . A A . 16 LYS O 1 1
1 214 1 1 17 CYS C C 56.578 9.436 5.644 1.00 . A A . 17 CYS C 1 1
1 215 1 1 17 CYS CA C 56.027 8.145 6.254 1.00 . A A . 17 CYS CA 1 1
1 216 1 1 17 CYS CB C 54.675 8.397 6.918 1.00 . A A . 17 CYS CB 1 1
1 217 1 1 17 CYS H H 56.576 7.631 8.273 1.00 . A A . 17 CYS H 1 1
1 218 1 1 17 CYS HA H 55.926 7.386 5.494 1.00 . A A . 17 CYS HA 1 1
1 219 1 1 17 CYS HB2 H 53.946 8.653 6.163 1.00 . A A . 17 CYS HB2 1 1
1 220 1 1 17 CYS HB3 H 54.356 7.504 7.437 1.00 . A A . 17 CYS HB3 1 1
1 221 1 1 17 CYS N N 56.912 7.660 7.353 1.00 . A A . 17 CYS N 1 1
1 222 1 1 17 CYS O O 55.963 10.482 5.720 1.00 . A A . 17 CYS O 1 1
1 223 1 1 17 CYS SG S 54.817 9.761 8.099 1.00 . A A . 17 CYS SG 1 1
1 224 1 1 18 GLU C C 58.047 10.603 2.903 1.00 . A A . 18 GLU C 1 1
1 225 1 1 18 GLU CA C 58.304 10.603 4.413 1.00 . A A . 18 GLU CA 1 1
1 226 1 1 18 GLU CB C 59.803 10.530 4.703 1.00 . A A . 18 GLU CB 1 1
1 227 1 1 18 GLU CD C 59.817 12.580 6.131 1.00 . A A . 18 GLU CD 1 1
1 228 1 1 18 GLU CG C 60.072 11.071 6.109 1.00 . A A . 18 GLU CG 1 1
1 229 1 1 18 GLU H H 58.210 8.522 4.973 1.00 . A A . 18 GLU H 1 1
1 230 1 1 18 GLU HA H 57.883 11.486 4.866 1.00 . A A . 18 GLU HA 1 1
1 231 1 1 18 GLU HB2 H 60.133 9.503 4.641 1.00 . A A . 18 GLU HB2 1 1
1 232 1 1 18 GLU HB3 H 60.340 11.127 3.981 1.00 . A A . 18 GLU HB3 1 1
1 233 1 1 18 GLU HG2 H 59.414 10.583 6.814 1.00 . A A . 18 GLU HG2 1 1
1 234 1 1 18 GLU HG3 H 61.098 10.878 6.380 1.00 . A A . 18 GLU HG3 1 1
1 235 1 1 18 GLU N N 57.728 9.375 5.031 1.00 . A A . 18 GLU N 1 1
1 236 1 1 18 GLU O O 58.765 11.220 2.142 1.00 . A A . 18 GLU O 1 1
1 237 1 1 18 GLU OE1 O 59.632 13.144 5.066 1.00 . A A . 18 GLU OE1 1 1
1 238 1 1 18 GLU OE2 O 59.810 13.144 7.212 1.00 . A A . 18 GLU OE2 1 1
1 239 1 1 19 LYS C C 55.369 9.200 0.764 1.00 . A A . 19 LYS C 1 1
1 240 1 1 19 LYS CA C 56.720 9.879 1.005 1.00 . A A . 19 LYS CA 1 1
1 241 1 1 19 LYS CB C 57.851 9.055 0.389 1.00 . A A . 19 LYS CB 1 1
1 242 1 1 19 LYS CD C 58.158 10.919 -1.257 1.00 . A A . 19 LYS CD 1 1
1 243 1 1 19 LYS CE C 56.922 11.490 -1.956 1.00 . A A . 19 LYS CE 1 1
1 244 1 1 19 LYS CG C 57.997 9.405 -1.094 1.00 . A A . 19 LYS CG 1 1
1 245 1 1 19 LYS H H 56.457 9.428 3.097 1.00 . A A . 19 LYS H 1 1
1 246 1 1 19 LYS HA H 56.722 10.875 0.594 1.00 . A A . 19 LYS HA 1 1
1 247 1 1 19 LYS HB2 H 58.775 9.269 0.905 1.00 . A A . 19 LYS HB2 1 1
1 248 1 1 19 LYS HB3 H 57.622 8.004 0.486 1.00 . A A . 19 LYS HB3 1 1
1 249 1 1 19 LYS HD2 H 58.268 11.379 -0.287 1.00 . A A . 19 LYS HD2 1 1
1 250 1 1 19 LYS HD3 H 59.033 11.126 -1.855 1.00 . A A . 19 LYS HD3 1 1
1 251 1 1 19 LYS HE2 H 56.187 10.711 -2.113 1.00 . A A . 19 LYS HE2 1 1
1 252 1 1 19 LYS HE3 H 56.500 12.296 -1.377 1.00 . A A . 19 LYS HE3 1 1
1 253 1 1 19 LYS HG2 H 58.868 8.907 -1.496 1.00 . A A . 19 LYS HG2 1 1
1 254 1 1 19 LYS HG3 H 57.118 9.080 -1.629 1.00 . A A . 19 LYS HG3 1 1
1 255 1 1 19 LYS HZ1 H 58.129 12.749 -3.093 1.00 . A A . 19 LYS HZ1 1 1
1 256 1 1 19 LYS HZ2 H 56.626 12.400 -3.805 1.00 . A A . 19 LYS HZ2 1 1
1 257 1 1 19 LYS HZ3 H 57.858 11.230 -3.797 1.00 . A A . 19 LYS HZ3 1 1
1 258 1 1 19 LYS N N 57.025 9.918 2.465 1.00 . A A . 19 LYS N 1 1
1 259 1 1 19 LYS NZ N 57.422 12.006 -3.261 1.00 . A A . 19 LYS NZ 1 1
1 260 1 1 19 LYS O O 55.087 8.149 1.305 1.00 . A A . 19 LYS O 1 1
1 261 1 1 20 SER C C 53.384 7.773 -0.914 1.00 . A A . 20 SER C 1 1
1 262 1 1 20 SER CA C 53.204 9.175 -0.326 1.00 . A A . 20 SER CA 1 1
1 263 1 1 20 SER CB C 52.542 10.104 -1.343 1.00 . A A . 20 SER CB 1 1
1 264 1 1 20 SER H H 54.782 10.636 -0.476 1.00 . A A . 20 SER H 1 1
1 265 1 1 20 SER HA H 52.613 9.134 0.576 1.00 . A A . 20 SER HA 1 1
1 266 1 1 20 SER HB2 H 53.297 10.671 -1.860 1.00 . A A . 20 SER HB2 1 1
1 267 1 1 20 SER HB3 H 51.984 9.513 -2.058 1.00 . A A . 20 SER HB3 1 1
1 268 1 1 20 SER HG H 52.016 11.137 0.220 1.00 . A A . 20 SER HG 1 1
1 269 1 1 20 SER N N 54.534 9.790 -0.048 1.00 . A A . 20 SER N 1 1
1 270 1 1 20 SER O O 54.443 7.185 -0.829 1.00 . A A . 20 SER O 1 1
1 271 1 1 20 SER OG O 51.669 10.997 -0.664 1.00 . A A . 20 SER OG 1 1
1 272 1 1 21 THR C C 51.576 5.750 -3.337 1.00 . A A . 21 THR C 1 1
1 273 1 1 21 THR CA C 52.469 5.867 -2.099 1.00 . A A . 21 THR CA 1 1
1 274 1 1 21 THR CB C 51.987 4.920 -1.000 1.00 . A A . 21 THR CB 1 1
1 275 1 1 21 THR CG2 C 53.192 4.307 -0.287 1.00 . A A . 21 THR CG2 1 1
1 276 1 1 21 THR H H 51.509 7.721 -1.566 1.00 . A A . 21 THR H 1 1
1 277 1 1 21 THR HA H 53.495 5.649 -2.350 1.00 . A A . 21 THR HA 1 1
1 278 1 1 21 THR HB H 51.393 4.131 -1.437 1.00 . A A . 21 THR HB 1 1
1 279 1 1 21 THR HG1 H 51.155 5.134 0.746 1.00 . A A . 21 THR HG1 1 1
1 280 1 1 21 THR HG21 H 53.362 4.826 0.646 1.00 . A A . 21 THR HG21 1 1
1 281 1 1 21 THR HG22 H 54.067 4.398 -0.914 1.00 . A A . 21 THR HG22 1 1
1 282 1 1 21 THR HG23 H 53.000 3.262 -0.088 1.00 . A A . 21 THR HG23 1 1
1 283 1 1 21 THR N N 52.356 7.232 -1.509 1.00 . A A . 21 THR N 1 1
1 284 1 1 21 THR O O 50.683 6.547 -3.546 1.00 . A A . 21 THR O 1 1
1 285 1 1 21 THR OG1 O 51.200 5.645 -0.065 1.00 . A A . 21 THR OG1 1 1
1 286 1 1 22 LEU C C 49.835 3.610 -5.115 1.00 . A A . 22 LEU C 1 1
1 287 1 1 22 LEU CA C 50.970 4.602 -5.381 1.00 . A A . 22 LEU CA 1 1
1 288 1 1 22 LEU CB C 51.920 4.063 -6.452 1.00 . A A . 22 LEU CB 1 1
1 289 1 1 22 LEU CD1 C 53.314 6.007 -7.173 1.00 . A A . 22 LEU CD1 1 1
1 290 1 1 22 LEU CD2 C 52.384 4.436 -8.877 1.00 . A A . 22 LEU CD2 1 1
1 291 1 1 22 LEU CG C 52.119 5.123 -7.535 1.00 . A A . 22 LEU CG 1 1
1 292 1 1 22 LEU H H 52.535 4.131 -3.975 1.00 . A A . 22 LEU H 1 1
1 293 1 1 22 LEU HA H 50.572 5.555 -5.691 1.00 . A A . 22 LEU HA 1 1
1 294 1 1 22 LEU HB2 H 52.873 3.825 -6.000 1.00 . A A . 22 LEU HB2 1 1
1 295 1 1 22 LEU HB3 H 51.497 3.174 -6.894 1.00 . A A . 22 LEU HB3 1 1
1 296 1 1 22 LEU HD11 H 54.078 5.907 -7.928 1.00 . A A . 22 LEU HD11 1 1
1 297 1 1 22 LEU HD12 H 53.712 5.700 -6.216 1.00 . A A . 22 LEU HD12 1 1
1 298 1 1 22 LEU HD13 H 52.997 7.037 -7.116 1.00 . A A . 22 LEU HD13 1 1
1 299 1 1 22 LEU HD21 H 53.303 4.813 -9.300 1.00 . A A . 22 LEU HD21 1 1
1 300 1 1 22 LEU HD22 H 51.566 4.641 -9.553 1.00 . A A . 22 LEU HD22 1 1
1 301 1 1 22 LEU HD23 H 52.467 3.370 -8.725 1.00 . A A . 22 LEU HD23 1 1
1 302 1 1 22 LEU HG H 51.230 5.734 -7.609 1.00 . A A . 22 LEU HG 1 1
1 303 1 1 22 LEU N N 51.810 4.764 -4.160 1.00 . A A . 22 LEU N 1 1
1 304 1 1 22 LEU O O 48.726 3.996 -4.802 1.00 . A A . 22 LEU O 1 1
1 305 1 1 23 THR C C 49.616 -0.072 -4.820 1.00 . A A . 23 THR C 1 1
1 306 1 1 23 THR CA C 49.021 1.330 -4.988 1.00 . A A . 23 THR CA 1 1
1 307 1 1 23 THR CB C 48.137 1.388 -6.235 1.00 . A A . 23 THR CB 1 1
1 308 1 1 23 THR CG2 C 46.823 0.650 -5.970 1.00 . A A . 23 THR CG2 1 1
1 309 1 1 23 THR H H 50.996 2.041 -5.490 1.00 . A A . 23 THR H 1 1
1 310 1 1 23 THR HA H 48.445 1.602 -4.118 1.00 . A A . 23 THR HA 1 1
1 311 1 1 23 THR HB H 48.649 0.915 -7.060 1.00 . A A . 23 THR HB 1 1
1 312 1 1 23 THR HG1 H 47.024 2.980 -6.164 1.00 . A A . 23 THR HG1 1 1
1 313 1 1 23 THR HG21 H 47.018 -0.234 -5.381 1.00 . A A . 23 THR HG21 1 1
1 314 1 1 23 THR HG22 H 46.375 0.364 -6.910 1.00 . A A . 23 THR HG22 1 1
1 315 1 1 23 THR HG23 H 46.149 1.299 -5.432 1.00 . A A . 23 THR HG23 1 1
1 316 1 1 23 THR N N 50.097 2.336 -5.236 1.00 . A A . 23 THR N 1 1
1 317 1 1 23 THR O O 48.953 -1.065 -5.051 1.00 . A A . 23 THR O 1 1
1 318 1 1 23 THR OG1 O 47.865 2.743 -6.562 1.00 . A A . 23 THR OG1 1 1
1 319 1 1 24 ASN C C 52.666 -1.447 -3.289 1.00 . A A . 24 ASN C 1 1
1 320 1 1 24 ASN CA C 51.474 -1.519 -4.249 1.00 . A A . 24 ASN CA 1 1
1 321 1 1 24 ASN CB C 51.938 -1.922 -5.648 1.00 . A A . 24 ASN CB 1 1
1 322 1 1 24 ASN CG C 50.757 -2.496 -6.431 1.00 . A A . 24 ASN CG 1 1
1 323 1 1 24 ASN H H 51.380 0.639 -4.243 1.00 . A A . 24 ASN H 1 1
1 324 1 1 24 ASN HA H 50.741 -2.224 -3.888 1.00 . A A . 24 ASN HA 1 1
1 325 1 1 24 ASN HB2 H 52.325 -1.055 -6.163 1.00 . A A . 24 ASN HB2 1 1
1 326 1 1 24 ASN HB3 H 52.713 -2.670 -5.569 1.00 . A A . 24 ASN HB3 1 1
1 327 1 1 24 ASN HD21 H 50.365 -0.787 -7.361 1.00 . A A . 24 ASN HD21 1 1
1 328 1 1 24 ASN HD22 H 49.340 -2.081 -7.757 1.00 . A A . 24 ASN HD22 1 1
1 329 1 1 24 ASN N N 50.856 -0.170 -4.424 1.00 . A A . 24 ASN N 1 1
1 330 1 1 24 ASN ND2 N 50.100 -1.724 -7.251 1.00 . A A . 24 ASN ND2 1 1
1 331 1 1 24 ASN O O 53.808 -1.479 -3.704 1.00 . A A . 24 ASN O 1 1
1 332 1 1 24 ASN OD1 O 50.429 -3.657 -6.293 1.00 . A A . 24 ASN OD1 1 1
1 333 1 1 25 CYS C C 53.106 -1.771 0.342 1.00 . A A . 25 CYS C 1 1
1 334 1 1 25 CYS CA C 53.546 -1.284 -1.039 1.00 . A A . 25 CYS CA 1 1
1 335 1 1 25 CYS CB C 53.930 0.194 -0.983 1.00 . A A . 25 CYS CB 1 1
1 336 1 1 25 CYS H H 51.489 -1.331 -1.692 1.00 . A A . 25 CYS H 1 1
1 337 1 1 25 CYS HA H 54.387 -1.867 -1.388 1.00 . A A . 25 CYS HA 1 1
1 338 1 1 25 CYS HB2 H 53.305 0.753 -1.664 1.00 . A A . 25 CYS HB2 1 1
1 339 1 1 25 CYS HB3 H 53.790 0.562 0.021 1.00 . A A . 25 CYS HB3 1 1
1 340 1 1 25 CYS N N 52.416 -1.354 -2.011 1.00 . A A . 25 CYS N 1 1
1 341 1 1 25 CYS O O 52.129 -1.310 0.898 1.00 . A A . 25 CYS O 1 1
1 342 1 1 25 CYS SG S 55.665 0.384 -1.461 1.00 . A A . 25 CYS SG 1 1
1 343 1 1 26 TYR C C 54.782 -3.308 3.077 1.00 . A A . 26 TYR C 1 1
1 344 1 1 26 TYR CA C 53.499 -3.207 2.256 1.00 . A A . 26 TYR CA 1 1
1 345 1 1 26 TYR CB C 52.894 -4.592 2.018 1.00 . A A . 26 TYR CB 1 1
1 346 1 1 26 TYR CD1 C 52.826 -4.669 4.544 1.00 . A A . 26 TYR CD1 1 1
1 347 1 1 26 TYR CD2 C 52.784 -6.755 3.307 1.00 . A A . 26 TYR CD2 1 1
1 348 1 1 26 TYR CE1 C 52.773 -5.382 5.747 1.00 . A A . 26 TYR CE1 1 1
1 349 1 1 26 TYR CE2 C 52.731 -7.467 4.511 1.00 . A A . 26 TYR CE2 1 1
1 350 1 1 26 TYR CG C 52.833 -5.356 3.322 1.00 . A A . 26 TYR CG 1 1
1 351 1 1 26 TYR CZ C 52.725 -6.781 5.731 1.00 . A A . 26 TYR CZ 1 1
1 352 1 1 26 TYR H H 54.630 -3.028 0.434 1.00 . A A . 26 TYR H 1 1
1 353 1 1 26 TYR HA H 52.783 -2.563 2.742 1.00 . A A . 26 TYR HA 1 1
1 354 1 1 26 TYR HB2 H 51.897 -4.484 1.616 1.00 . A A . 26 TYR HB2 1 1
1 355 1 1 26 TYR HB3 H 53.508 -5.134 1.315 1.00 . A A . 26 TYR HB3 1 1
1 356 1 1 26 TYR HD1 H 52.863 -3.590 4.556 1.00 . A A . 26 TYR HD1 1 1
1 357 1 1 26 TYR HD2 H 52.787 -7.284 2.368 1.00 . A A . 26 TYR HD2 1 1
1 358 1 1 26 TYR HE1 H 52.768 -4.852 6.689 1.00 . A A . 26 TYR HE1 1 1
1 359 1 1 26 TYR HE2 H 52.695 -8.546 4.499 1.00 . A A . 26 TYR HE2 1 1
1 360 1 1 26 TYR HH H 51.946 -7.138 7.437 1.00 . A A . 26 TYR HH 1 1
1 361 1 1 26 TYR N N 53.839 -2.688 0.902 1.00 . A A . 26 TYR N 1 1
1 362 1 1 26 TYR O O 55.482 -4.299 3.036 1.00 . A A . 26 TYR O 1 1
1 363 1 1 26 TYR OH O 52.675 -7.484 6.918 1.00 . A A . 26 TYR OH 1 1
1 364 1 1 27 VAL C C 56.084 -2.764 6.041 1.00 . A A . 27 VAL C 1 1
1 365 1 1 27 VAL CA C 56.363 -2.302 4.605 1.00 . A A . 27 VAL CA 1 1
1 366 1 1 27 VAL CB C 56.851 -0.847 4.595 1.00 . A A . 27 VAL CB 1 1
1 367 1 1 27 VAL CG1 C 58.322 -0.788 5.007 1.00 . A A . 27 VAL CG1 1 1
1 368 1 1 27 VAL CG2 C 56.698 -0.256 3.190 1.00 . A A . 27 VAL CG2 1 1
1 369 1 1 27 VAL H H 54.538 -1.482 3.809 1.00 . A A . 27 VAL H 1 1
1 370 1 1 27 VAL HA H 57.095 -2.945 4.132 1.00 . A A . 27 VAL HA 1 1
1 371 1 1 27 VAL HB H 56.263 -0.269 5.295 1.00 . A A . 27 VAL HB 1 1
1 372 1 1 27 VAL HG11 H 58.672 -1.784 5.230 1.00 . A A . 27 VAL HG11 1 1
1 373 1 1 27 VAL HG12 H 58.424 -0.166 5.883 1.00 . A A . 27 VAL HG12 1 1
1 374 1 1 27 VAL HG13 H 58.911 -0.373 4.199 1.00 . A A . 27 VAL HG13 1 1
1 375 1 1 27 VAL HG21 H 55.820 0.370 3.156 1.00 . A A . 27 VAL HG21 1 1
1 376 1 1 27 VAL HG22 H 56.599 -1.057 2.472 1.00 . A A . 27 VAL HG22 1 1
1 377 1 1 27 VAL HG23 H 57.571 0.335 2.952 1.00 . A A . 27 VAL HG23 1 1
1 378 1 1 27 VAL N N 55.108 -2.280 3.804 1.00 . A A . 27 VAL N 1 1
1 379 1 1 27 VAL O O 54.957 -2.783 6.493 1.00 . A A . 27 VAL O 1 1
1 380 1 1 28 ASP C C 58.025 -2.976 9.055 1.00 . A A . 28 ASP C 1 1
1 381 1 1 28 ASP CA C 56.928 -3.586 8.172 1.00 . A A . 28 ASP CA 1 1
1 382 1 1 28 ASP CB C 57.070 -5.108 8.120 1.00 . A A . 28 ASP CB 1 1
1 383 1 1 28 ASP CG C 56.112 -5.743 9.131 1.00 . A A . 28 ASP CG 1 1
1 384 1 1 28 ASP H H 58.012 -3.101 6.374 1.00 . A A . 28 ASP H 1 1
1 385 1 1 28 ASP HA H 55.949 -3.318 8.532 1.00 . A A . 28 ASP HA 1 1
1 386 1 1 28 ASP HB2 H 56.830 -5.458 7.126 1.00 . A A . 28 ASP HB2 1 1
1 387 1 1 28 ASP HB3 H 58.084 -5.384 8.366 1.00 . A A . 28 ASP HB3 1 1
1 388 1 1 28 ASP N N 57.113 -3.131 6.762 1.00 . A A . 28 ASP N 1 1
1 389 1 1 28 ASP O O 59.192 -3.238 8.865 1.00 . A A . 28 ASP O 1 1
1 390 1 1 28 ASP OD1 O 56.159 -5.354 10.286 1.00 . A A . 28 ASP OD1 1 1
1 391 1 1 28 ASP OD2 O 55.348 -6.607 8.732 1.00 . A A . 28 ASP OD2 1 1
1 392 1 1 29 LYS C C 59.915 -1.116 10.059 1.00 . A A . 29 LYS C 1 1
1 393 1 1 29 LYS CA C 58.699 -1.532 10.891 1.00 . A A . 29 LYS CA 1 1
1 394 1 1 29 LYS CB C 59.084 -2.619 11.897 1.00 . A A . 29 LYS CB 1 1
1 395 1 1 29 LYS CD C 61.020 -3.060 13.417 1.00 . A A . 29 LYS CD 1 1
1 396 1 1 29 LYS CE C 61.126 -3.055 14.943 1.00 . A A . 29 LYS CE 1 1
1 397 1 1 29 LYS CG C 59.992 -2.018 12.973 1.00 . A A . 29 LYS CG 1 1
1 398 1 1 29 LYS H H 56.717 -1.955 10.152 1.00 . A A . 29 LYS H 1 1
1 399 1 1 29 LYS HA H 58.287 -0.680 11.409 1.00 . A A . 29 LYS HA 1 1
1 400 1 1 29 LYS HB2 H 58.191 -3.016 12.358 1.00 . A A . 29 LYS HB2 1 1
1 401 1 1 29 LYS HB3 H 59.610 -3.412 11.388 1.00 . A A . 29 LYS HB3 1 1
1 402 1 1 29 LYS HD2 H 60.710 -4.038 13.079 1.00 . A A . 29 LYS HD2 1 1
1 403 1 1 29 LYS HD3 H 61.983 -2.820 12.990 1.00 . A A . 29 LYS HD3 1 1
1 404 1 1 29 LYS HE2 H 61.047 -2.045 15.320 1.00 . A A . 29 LYS HE2 1 1
1 405 1 1 29 LYS HE3 H 60.360 -3.680 15.376 1.00 . A A . 29 LYS HE3 1 1
1 406 1 1 29 LYS HG2 H 60.504 -1.155 12.571 1.00 . A A . 29 LYS HG2 1 1
1 407 1 1 29 LYS HG3 H 59.396 -1.720 13.822 1.00 . A A . 29 LYS HG3 1 1
1 408 1 1 29 LYS HZ1 H 62.431 -4.657 15.190 1.00 . A A . 29 LYS HZ1 1 1
1 409 1 1 29 LYS HZ2 H 62.769 -3.326 16.192 1.00 . A A . 29 LYS HZ2 1 1
1 410 1 1 29 LYS HZ3 H 63.156 -3.269 14.538 1.00 . A A . 29 LYS HZ3 1 1
1 411 1 1 29 LYS N N 57.663 -2.160 10.013 1.00 . A A . 29 LYS N 1 1
1 412 1 1 29 LYS NZ N 62.472 -3.620 15.237 1.00 . A A . 29 LYS NZ 1 1
1 413 1 1 29 LYS O O 60.967 -1.721 10.136 1.00 . A A . 29 LYS O 1 1
1 414 1 1 30 SER C C 61.144 1.848 8.512 1.00 . A A . 30 SER C 1 1
1 415 1 1 30 SER CA C 60.931 0.340 8.409 1.00 . A A . 30 SER CA 1 1
1 416 1 1 30 SER CB C 60.536 -0.020 6.981 1.00 . A A . 30 SER CB 1 1
1 417 1 1 30 SER H H 58.922 0.374 9.196 1.00 . A A . 30 SER H 1 1
1 418 1 1 30 SER HA H 61.828 -0.189 8.687 1.00 . A A . 30 SER HA 1 1
1 419 1 1 30 SER HB2 H 59.880 0.742 6.587 1.00 . A A . 30 SER HB2 1 1
1 420 1 1 30 SER HB3 H 61.425 -0.079 6.367 1.00 . A A . 30 SER HB3 1 1
1 421 1 1 30 SER HG H 60.171 -1.774 7.740 1.00 . A A . 30 SER HG 1 1
1 422 1 1 30 SER N N 59.780 -0.096 9.253 1.00 . A A . 30 SER N 1 1
1 423 1 1 30 SER O O 60.487 2.533 9.270 1.00 . A A . 30 SER O 1 1
1 424 1 1 30 SER OG O 59.860 -1.271 6.986 1.00 . A A . 30 SER OG 1 1
1 425 1 1 31 GLU C C 62.663 4.329 6.366 1.00 . A A . 31 GLU C 1 1
1 426 1 1 31 GLU CA C 62.319 3.831 7.771 1.00 . A A . 31 GLU CA 1 1
1 427 1 1 31 GLU CB C 63.512 4.005 8.709 1.00 . A A . 31 GLU CB 1 1
1 428 1 1 31 GLU CD C 63.035 5.580 10.587 1.00 . A A . 31 GLU CD 1 1
1 429 1 1 31 GLU CG C 63.590 5.462 9.167 1.00 . A A . 31 GLU CG 1 1
1 430 1 1 31 GLU H H 62.569 1.787 7.133 1.00 . A A . 31 GLU H 1 1
1 431 1 1 31 GLU HA H 61.463 4.359 8.161 1.00 . A A . 31 GLU HA 1 1
1 432 1 1 31 GLU HB2 H 63.390 3.362 9.569 1.00 . A A . 31 GLU HB2 1 1
1 433 1 1 31 GLU HB3 H 64.420 3.743 8.189 1.00 . A A . 31 GLU HB3 1 1
1 434 1 1 31 GLU HG2 H 64.620 5.789 9.152 1.00 . A A . 31 GLU HG2 1 1
1 435 1 1 31 GLU HG3 H 63.007 6.080 8.501 1.00 . A A . 31 GLU HG3 1 1
1 436 1 1 31 GLU N N 62.058 2.366 7.742 1.00 . A A . 31 GLU N 1 1
1 437 1 1 31 GLU O O 63.773 4.174 5.901 1.00 . A A . 31 GLU O 1 1
1 438 1 1 31 GLU OE1 O 61.836 5.757 10.719 1.00 . A A . 31 GLU OE1 1 1
1 439 1 1 31 GLU OE2 O 63.818 5.492 11.517 1.00 . A A . 31 GLU OE2 1 1
1 440 1 1 32 VAL C C 62.027 6.967 4.325 1.00 . A A . 32 VAL C 1 1
1 441 1 1 32 VAL CA C 62.014 5.435 4.315 1.00 . A A . 32 VAL CA 1 1
1 442 1 1 32 VAL CB C 60.884 4.893 3.437 1.00 . A A . 32 VAL CB 1 1
1 443 1 1 32 VAL CG1 C 60.752 3.378 3.637 1.00 . A A . 32 VAL CG1 1 1
1 444 1 1 32 VAL CG2 C 59.568 5.572 3.819 1.00 . A A . 32 VAL CG2 1 1
1 445 1 1 32 VAL H H 60.832 5.049 6.076 1.00 . A A . 32 VAL H 1 1
1 446 1 1 32 VAL HA H 62.963 5.055 3.969 1.00 . A A . 32 VAL HA 1 1
1 447 1 1 32 VAL HB H 61.107 5.098 2.400 1.00 . A A . 32 VAL HB 1 1
1 448 1 1 32 VAL HG11 H 61.509 2.871 3.053 1.00 . A A . 32 VAL HG11 1 1
1 449 1 1 32 VAL HG12 H 59.774 3.054 3.315 1.00 . A A . 32 VAL HG12 1 1
1 450 1 1 32 VAL HG13 H 60.884 3.136 4.683 1.00 . A A . 32 VAL HG13 1 1
1 451 1 1 32 VAL HG21 H 58.917 4.852 4.295 1.00 . A A . 32 VAL HG21 1 1
1 452 1 1 32 VAL HG22 H 59.091 5.958 2.930 1.00 . A A . 32 VAL HG22 1 1
1 453 1 1 32 VAL HG23 H 59.769 6.383 4.501 1.00 . A A . 32 VAL HG23 1 1
1 454 1 1 32 VAL N N 61.724 4.928 5.685 1.00 . A A . 32 VAL N 1 1
1 455 1 1 32 VAL O O 61.376 7.597 5.135 1.00 . A A . 32 VAL O 1 1
1 456 1 1 33 TYR C C 62.501 9.586 2.020 1.00 . A A . 33 TYR C 1 1
1 457 1 1 33 TYR CA C 62.839 9.064 3.417 1.00 . A A . 33 TYR CA 1 1
1 458 1 1 33 TYR CB C 64.291 9.388 3.771 1.00 . A A . 33 TYR CB 1 1
1 459 1 1 33 TYR CD1 C 63.415 11.746 4.012 1.00 . A A . 33 TYR CD1 1 1
1 460 1 1 33 TYR CD2 C 65.457 11.132 5.165 1.00 . A A . 33 TYR CD2 1 1
1 461 1 1 33 TYR CE1 C 63.512 13.043 4.530 1.00 . A A . 33 TYR CE1 1 1
1 462 1 1 33 TYR CE2 C 65.554 12.428 5.683 1.00 . A A . 33 TYR CE2 1 1
1 463 1 1 33 TYR CG C 64.387 10.789 4.329 1.00 . A A . 33 TYR CG 1 1
1 464 1 1 33 TYR CZ C 64.582 13.384 5.366 1.00 . A A . 33 TYR CZ 1 1
1 465 1 1 33 TYR H H 63.299 7.048 2.804 1.00 . A A . 33 TYR H 1 1
1 466 1 1 33 TYR HA H 62.176 9.488 4.153 1.00 . A A . 33 TYR HA 1 1
1 467 1 1 33 TYR HB2 H 64.647 8.684 4.507 1.00 . A A . 33 TYR HB2 1 1
1 468 1 1 33 TYR HB3 H 64.902 9.316 2.882 1.00 . A A . 33 TYR HB3 1 1
1 469 1 1 33 TYR HD1 H 62.589 11.484 3.368 1.00 . A A . 33 TYR HD1 1 1
1 470 1 1 33 TYR HD2 H 66.208 10.395 5.411 1.00 . A A . 33 TYR HD2 1 1
1 471 1 1 33 TYR HE1 H 62.762 13.780 4.285 1.00 . A A . 33 TYR HE1 1 1
1 472 1 1 33 TYR HE2 H 66.380 12.693 6.329 1.00 . A A . 33 TYR HE2 1 1
1 473 1 1 33 TYR HH H 63.890 14.834 6.397 1.00 . A A . 33 TYR HH 1 1
1 474 1 1 33 TYR N N 62.773 7.572 3.444 1.00 . A A . 33 TYR N 1 1
1 475 1 1 33 TYR O O 63.353 9.676 1.162 1.00 . A A . 33 TYR O 1 1
1 476 1 1 33 TYR OH O 64.678 14.663 5.876 1.00 . A A . 33 TYR OH 1 1
1 477 1 1 34 GLY C C 61.175 9.364 -0.611 1.00 . A A . 34 GLY C 1 1
1 478 1 1 34 GLY CA C 60.895 10.445 0.434 1.00 . A A . 34 GLY CA 1 1
1 479 1 1 34 GLY H H 60.590 9.855 2.484 1.00 . A A . 34 GLY H 1 1
1 480 1 1 34 GLY HA2 H 59.846 10.700 0.422 1.00 . A A . 34 GLY HA2 1 1
1 481 1 1 34 GLY HA3 H 61.483 11.321 0.207 1.00 . A A . 34 GLY HA3 1 1
1 482 1 1 34 GLY N N 61.268 9.932 1.781 1.00 . A A . 34 GLY N 1 1
1 483 1 1 34 GLY O O 61.751 9.625 -1.648 1.00 . A A . 34 GLY O 1 1
1 484 1 1 35 THR C C 59.744 6.726 -2.095 1.00 . A A . 35 THR C 1 1
1 485 1 1 35 THR CA C 61.025 7.051 -1.320 1.00 . A A . 35 THR CA 1 1
1 486 1 1 35 THR CB C 61.456 5.856 -0.469 1.00 . A A . 35 THR CB 1 1
1 487 1 1 35 THR CG2 C 61.389 4.577 -1.305 1.00 . A A . 35 THR CG2 1 1
1 488 1 1 35 THR H H 60.318 7.959 0.503 1.00 . A A . 35 THR H 1 1
1 489 1 1 35 THR HA H 61.817 7.324 -1.999 1.00 . A A . 35 THR HA 1 1
1 490 1 1 35 THR HB H 60.796 5.761 0.379 1.00 . A A . 35 THR HB 1 1
1 491 1 1 35 THR HG1 H 62.803 6.858 0.514 1.00 . A A . 35 THR HG1 1 1
1 492 1 1 35 THR HG21 H 60.372 4.213 -1.325 1.00 . A A . 35 THR HG21 1 1
1 493 1 1 35 THR HG22 H 62.031 3.828 -0.869 1.00 . A A . 35 THR HG22 1 1
1 494 1 1 35 THR HG23 H 61.715 4.789 -2.313 1.00 . A A . 35 THR HG23 1 1
1 495 1 1 35 THR N N 60.776 8.151 -0.343 1.00 . A A . 35 THR N 1 1
1 496 1 1 35 THR O O 58.651 6.821 -1.576 1.00 . A A . 35 THR O 1 1
1 497 1 1 35 THR OG1 O 62.788 6.058 -0.016 1.00 . A A . 35 THR OG1 1 1
1 498 1 1 36 THR C C 58.326 4.533 -4.024 1.00 . A A . 36 THR C 1 1
1 499 1 1 36 THR CA C 58.670 6.021 -4.152 1.00 . A A . 36 THR CA 1 1
1 500 1 1 36 THR CB C 59.060 6.358 -5.593 1.00 . A A . 36 THR CB 1 1
1 501 1 1 36 THR CG2 C 60.388 5.679 -5.941 1.00 . A A . 36 THR CG2 1 1
1 502 1 1 36 THR H H 60.770 6.282 -3.733 1.00 . A A . 36 THR H 1 1
1 503 1 1 36 THR HA H 57.834 6.628 -3.846 1.00 . A A . 36 THR HA 1 1
1 504 1 1 36 THR HB H 59.171 7.427 -5.696 1.00 . A A . 36 THR HB 1 1
1 505 1 1 36 THR HG1 H 58.424 5.834 -7.354 1.00 . A A . 36 THR HG1 1 1
1 506 1 1 36 THR HG21 H 61.205 6.349 -5.715 1.00 . A A . 36 THR HG21 1 1
1 507 1 1 36 THR HG22 H 60.402 5.435 -6.993 1.00 . A A . 36 THR HG22 1 1
1 508 1 1 36 THR HG23 H 60.492 4.775 -5.360 1.00 . A A . 36 THR HG23 1 1
1 509 1 1 36 THR N N 59.877 6.348 -3.336 1.00 . A A . 36 THR N 1 1
1 510 1 1 36 THR O O 59.153 3.724 -3.658 1.00 . A A . 36 THR O 1 1
1 511 1 1 36 THR OG1 O 58.045 5.900 -6.475 1.00 . A A . 36 THR OG1 1 1
1 512 1 1 37 CYS C C 56.398 2.172 -5.614 1.00 . A A . 37 CYS C 1 1
1 513 1 1 37 CYS CA C 56.710 2.736 -4.224 1.00 . A A . 37 CYS CA 1 1
1 514 1 1 37 CYS CB C 55.456 2.736 -3.349 1.00 . A A . 37 CYS CB 1 1
1 515 1 1 37 CYS H H 56.456 4.839 -4.619 1.00 . A A . 37 CYS H 1 1
1 516 1 1 37 CYS HA H 57.489 2.161 -3.750 1.00 . A A . 37 CYS HA 1 1
1 517 1 1 37 CYS HB2 H 54.981 3.704 -3.401 1.00 . A A . 37 CYS HB2 1 1
1 518 1 1 37 CYS HB3 H 54.770 1.980 -3.703 1.00 . A A . 37 CYS HB3 1 1
1 519 1 1 37 CYS N N 57.108 4.170 -4.326 1.00 . A A . 37 CYS N 1 1
1 520 1 1 37 CYS O O 57.207 1.499 -6.218 1.00 . A A . 37 CYS O 1 1
1 521 1 1 37 CYS SG S 55.915 2.380 -1.636 1.00 . A A . 37 CYS SG 1 1
1 522 1 1 38 THR C C 54.705 0.401 -7.442 1.00 . A A . 38 THR C 1 1
1 523 1 1 38 THR CA C 54.861 1.924 -7.479 1.00 . A A . 38 THR CA 1 1
1 524 1 1 38 THR CB C 56.026 2.323 -8.388 1.00 . A A . 38 THR CB 1 1
1 525 1 1 38 THR CG2 C 55.553 2.354 -9.843 1.00 . A A . 38 THR CG2 1 1
1 526 1 1 38 THR H H 54.588 2.990 -5.623 1.00 . A A . 38 THR H 1 1
1 527 1 1 38 THR HA H 53.951 2.388 -7.824 1.00 . A A . 38 THR HA 1 1
1 528 1 1 38 THR HB H 56.825 1.605 -8.289 1.00 . A A . 38 THR HB 1 1
1 529 1 1 38 THR HG1 H 57.404 3.519 -7.711 1.00 . A A . 38 THR HG1 1 1
1 530 1 1 38 THR HG21 H 56.408 2.286 -10.501 1.00 . A A . 38 THR HG21 1 1
1 531 1 1 38 THR HG22 H 55.027 3.277 -10.032 1.00 . A A . 38 THR HG22 1 1
1 532 1 1 38 THR HG23 H 54.892 1.520 -10.024 1.00 . A A . 38 THR HG23 1 1
1 533 1 1 38 THR N N 55.228 2.443 -6.127 1.00 . A A . 38 THR N 1 1
1 534 1 1 38 THR O O 53.619 -0.123 -7.587 1.00 . A A . 38 THR O 1 1
1 535 1 1 38 THR OG1 O 56.498 3.611 -8.013 1.00 . A A . 38 THR OG1 1 1
1 536 1 1 39 GLY C C 56.865 -2.362 -6.407 1.00 . A A . 39 GLY C 1 1
1 537 1 1 39 GLY CA C 55.689 -1.802 -7.209 1.00 . A A . 39 GLY CA 1 1
1 538 1 1 39 GLY H H 56.648 0.127 -7.139 1.00 . A A . 39 GLY H 1 1
1 539 1 1 39 GLY HA2 H 54.761 -2.092 -6.739 1.00 . A A . 39 GLY HA2 1 1
1 540 1 1 39 GLY HA3 H 55.724 -2.195 -8.214 1.00 . A A . 39 GLY HA3 1 1
1 541 1 1 39 GLY N N 55.781 -0.314 -7.252 1.00 . A A . 39 GLY N 1 1
1 542 1 1 39 GLY O O 57.983 -2.406 -6.878 1.00 . A A . 39 GLY O 1 1
1 543 1 1 40 SER C C 57.176 -3.795 -3.005 1.00 . A A . 40 SER C 1 1
1 544 1 1 40 SER CA C 57.728 -3.335 -4.357 1.00 . A A . 40 SER CA 1 1
1 545 1 1 40 SER CB C 58.688 -2.164 -4.161 1.00 . A A . 40 SER CB 1 1
1 546 1 1 40 SER H H 55.714 -2.735 -4.836 1.00 . A A . 40 SER H 1 1
1 547 1 1 40 SER HA H 58.235 -4.146 -4.864 1.00 . A A . 40 SER HA 1 1
1 548 1 1 40 SER HB2 H 59.557 -2.308 -4.774 1.00 . A A . 40 SER HB2 1 1
1 549 1 1 40 SER HB3 H 58.197 -1.243 -4.447 1.00 . A A . 40 SER HB3 1 1
1 550 1 1 40 SER HG H 58.321 -1.843 -2.277 1.00 . A A . 40 SER HG 1 1
1 551 1 1 40 SER N N 56.623 -2.784 -5.197 1.00 . A A . 40 SER N 1 1
1 552 1 1 40 SER O O 55.998 -3.672 -2.732 1.00 . A A . 40 SER O 1 1
1 553 1 1 40 SER OG O 59.086 -2.101 -2.797 1.00 . A A . 40 SER OG 1 1
1 554 1 1 41 ARG C C 58.640 -4.563 0.228 1.00 . A A . 41 ARG C 1 1
1 555 1 1 41 ARG CA C 57.541 -4.764 -0.817 1.00 . A A . 41 ARG CA 1 1
1 556 1 1 41 ARG CB C 57.227 -6.252 -0.984 1.00 . A A . 41 ARG CB 1 1
1 557 1 1 41 ARG CD C 56.223 -6.105 1.304 1.00 . A A . 41 ARG CD 1 1
1 558 1 1 41 ARG CG C 57.159 -6.913 0.396 1.00 . A A . 41 ARG CG 1 1
1 559 1 1 41 ARG CZ C 54.586 -7.867 1.018 1.00 . A A . 41 ARG CZ 1 1
1 560 1 1 41 ARG H H 58.966 -4.393 -2.391 1.00 . A A . 41 ARG H 1 1
1 561 1 1 41 ARG HA H 56.648 -4.230 -0.534 1.00 . A A . 41 ARG HA 1 1
1 562 1 1 41 ARG HB2 H 56.278 -6.365 -1.487 1.00 . A A . 41 ARG HB2 1 1
1 563 1 1 41 ARG HB3 H 58.004 -6.721 -1.568 1.00 . A A . 41 ARG HB3 1 1
1 564 1 1 41 ARG HD2 H 56.783 -5.644 2.111 1.00 . A A . 41 ARG HD2 1 1
1 565 1 1 41 ARG HD3 H 55.702 -5.353 0.732 1.00 . A A . 41 ARG HD3 1 1
1 566 1 1 41 ARG HE H 55.119 -7.185 2.807 1.00 . A A . 41 ARG HE 1 1
1 567 1 1 41 ARG HG2 H 56.786 -7.922 0.292 1.00 . A A . 41 ARG HG2 1 1
1 568 1 1 41 ARG HG3 H 58.146 -6.939 0.832 1.00 . A A . 41 ARG HG3 1 1
1 569 1 1 41 ARG HH11 H 53.862 -6.342 -0.058 1.00 . A A . 41 ARG HH11 1 1
1 570 1 1 41 ARG HH12 H 53.374 -7.920 -0.574 1.00 . A A . 41 ARG HH12 1 1
1 571 1 1 41 ARG HH21 H 55.159 -9.572 1.898 1.00 . A A . 41 ARG HH21 1 1
1 572 1 1 41 ARG HH22 H 54.109 -9.751 0.532 1.00 . A A . 41 ARG HH22 1 1
1 573 1 1 41 ARG N N 58.017 -4.312 -2.154 1.00 . A A . 41 ARG N 1 1
1 574 1 1 41 ARG NE N 55.255 -7.102 1.839 1.00 . A A . 41 ARG NE 1 1
1 575 1 1 41 ARG NH1 N 53.886 -7.336 0.053 1.00 . A A . 41 ARG NH1 1 1
1 576 1 1 41 ARG NH2 N 54.621 -9.164 1.161 1.00 . A A . 41 ARG NH2 1 1
1 577 1 1 41 ARG O O 59.758 -5.001 0.058 1.00 . A A . 41 ARG O 1 1
1 578 1 1 42 PHE C C 59.067 -4.533 3.598 1.00 . A A . 42 PHE C 1 1
1 579 1 1 42 PHE CA C 59.373 -3.686 2.356 1.00 . A A . 42 PHE CA 1 1
1 580 1 1 42 PHE CB C 59.292 -2.203 2.704 1.00 . A A . 42 PHE CB 1 1
1 581 1 1 42 PHE CD1 C 59.885 -1.591 0.327 1.00 . A A . 42 PHE CD1 1 1
1 582 1 1 42 PHE CD2 C 60.981 -0.426 2.149 1.00 . A A . 42 PHE CD2 1 1
1 583 1 1 42 PHE CE1 C 60.612 -0.830 -0.598 1.00 . A A . 42 PHE CE1 1 1
1 584 1 1 42 PHE CE2 C 61.707 0.335 1.225 1.00 . A A . 42 PHE CE2 1 1
1 585 1 1 42 PHE CG C 60.071 -1.388 1.701 1.00 . A A . 42 PHE CG 1 1
1 586 1 1 42 PHE CZ C 61.524 0.132 -0.149 1.00 . A A . 42 PHE CZ 1 1
1 587 1 1 42 PHE H H 57.422 -3.554 1.430 1.00 . A A . 42 PHE H 1 1
1 588 1 1 42 PHE HA H 60.353 -3.921 1.971 1.00 . A A . 42 PHE HA 1 1
1 589 1 1 42 PHE HB2 H 58.260 -1.890 2.696 1.00 . A A . 42 PHE HB2 1 1
1 590 1 1 42 PHE HB3 H 59.708 -2.049 3.686 1.00 . A A . 42 PHE HB3 1 1
1 591 1 1 42 PHE HD1 H 59.181 -2.329 -0.019 1.00 . A A . 42 PHE HD1 1 1
1 592 1 1 42 PHE HD2 H 61.123 -0.270 3.211 1.00 . A A . 42 PHE HD2 1 1
1 593 1 1 42 PHE HE1 H 60.469 -0.988 -1.658 1.00 . A A . 42 PHE HE1 1 1
1 594 1 1 42 PHE HE2 H 62.407 1.078 1.572 1.00 . A A . 42 PHE HE2 1 1
1 595 1 1 42 PHE HZ H 62.086 0.718 -0.863 1.00 . A A . 42 PHE HZ 1 1
1 596 1 1 42 PHE N N 58.332 -3.904 1.308 1.00 . A A . 42 PHE N 1 1
1 597 1 1 42 PHE O O 58.028 -5.152 3.700 1.00 . A A . 42 PHE O 1 1
1 598 1 1 43 ASP C C 60.954 -5.275 6.695 1.00 . A A . 43 ASP C 1 1
1 599 1 1 43 ASP CA C 59.728 -5.357 5.781 1.00 . A A . 43 ASP CA 1 1
1 600 1 1 43 ASP CB C 59.515 -6.792 5.295 1.00 . A A . 43 ASP CB 1 1
1 601 1 1 43 ASP CG C 58.373 -7.434 6.082 1.00 . A A . 43 ASP CG 1 1
1 602 1 1 43 ASP H H 60.796 -4.047 4.443 1.00 . A A . 43 ASP H 1 1
1 603 1 1 43 ASP HA H 58.848 -5.007 6.296 1.00 . A A . 43 ASP HA 1 1
1 604 1 1 43 ASP HB2 H 59.269 -6.782 4.243 1.00 . A A . 43 ASP HB2 1 1
1 605 1 1 43 ASP HB3 H 60.420 -7.362 5.449 1.00 . A A . 43 ASP HB3 1 1
1 606 1 1 43 ASP N N 59.965 -4.558 4.544 1.00 . A A . 43 ASP N 1 1
1 607 1 1 43 ASP O O 61.929 -5.975 6.506 1.00 . A A . 43 ASP O 1 1
1 608 1 1 43 ASP OD1 O 58.547 -7.655 7.270 1.00 . A A . 43 ASP OD1 1 1
1 609 1 1 43 ASP OD2 O 57.340 -7.694 5.486 1.00 . A A . 43 ASP OD2 1 1
1 610 1 1 44 GLY C C 63.265 -3.727 7.808 1.00 . A A . 44 GLY C 1 1
1 611 1 1 44 GLY CA C 62.081 -4.287 8.596 1.00 . A A . 44 GLY CA 1 1
1 612 1 1 44 GLY H H 60.121 -3.860 7.811 1.00 . A A . 44 GLY H 1 1
1 613 1 1 44 GLY HA2 H 61.831 -3.615 9.404 1.00 . A A . 44 GLY HA2 1 1
1 614 1 1 44 GLY HA3 H 62.342 -5.255 8.995 1.00 . A A . 44 GLY HA3 1 1
1 615 1 1 44 GLY N N 60.915 -4.420 7.679 1.00 . A A . 44 GLY N 1 1
1 616 1 1 44 GLY O O 64.252 -4.400 7.594 1.00 . A A . 44 GLY O 1 1
1 617 1 1 45 VAL C C 64.398 -0.408 6.850 1.00 . A A . 45 VAL C 1 1
1 618 1 1 45 VAL CA C 64.283 -1.911 6.572 1.00 . A A . 45 VAL CA 1 1
1 619 1 1 45 VAL CB C 63.897 -2.177 5.111 1.00 . A A . 45 VAL CB 1 1
1 620 1 1 45 VAL CG1 C 64.494 -1.110 4.182 1.00 . A A . 45 VAL CG1 1 1
1 621 1 1 45 VAL CG2 C 64.421 -3.556 4.700 1.00 . A A . 45 VAL CG2 1 1
1 622 1 1 45 VAL H H 62.355 -1.983 7.533 1.00 . A A . 45 VAL H 1 1
1 623 1 1 45 VAL HA H 65.213 -2.408 6.802 1.00 . A A . 45 VAL HA 1 1
1 624 1 1 45 VAL HB H 62.820 -2.161 5.022 1.00 . A A . 45 VAL HB 1 1
1 625 1 1 45 VAL HG11 H 63.711 -0.437 3.860 1.00 . A A . 45 VAL HG11 1 1
1 626 1 1 45 VAL HG12 H 64.934 -1.589 3.319 1.00 . A A . 45 VAL HG12 1 1
1 627 1 1 45 VAL HG13 H 65.255 -0.554 4.709 1.00 . A A . 45 VAL HG13 1 1
1 628 1 1 45 VAL HG21 H 65.218 -3.437 3.982 1.00 . A A . 45 VAL HG21 1 1
1 629 1 1 45 VAL HG22 H 63.620 -4.129 4.257 1.00 . A A . 45 VAL HG22 1 1
1 630 1 1 45 VAL HG23 H 64.794 -4.073 5.571 1.00 . A A . 45 VAL HG23 1 1
1 631 1 1 45 VAL N N 63.167 -2.505 7.360 1.00 . A A . 45 VAL N 1 1
1 632 1 1 45 VAL O O 63.420 0.267 7.101 1.00 . A A . 45 VAL O 1 1
1 633 1 1 46 THR C C 66.437 2.202 5.780 1.00 . A A . 46 THR C 1 1
1 634 1 1 46 THR CA C 65.777 1.578 7.010 1.00 . A A . 46 THR CA 1 1
1 635 1 1 46 THR CB C 66.701 1.691 8.220 1.00 . A A . 46 THR CB 1 1
1 636 1 1 46 THR CG2 C 67.199 3.132 8.327 1.00 . A A . 46 THR CG2 1 1
1 637 1 1 46 THR H H 66.359 -0.444 6.559 1.00 . A A . 46 THR H 1 1
1 638 1 1 46 THR HA H 64.832 2.054 7.217 1.00 . A A . 46 THR HA 1 1
1 639 1 1 46 THR HB H 67.545 1.030 8.096 1.00 . A A . 46 THR HB 1 1
1 640 1 1 46 THR HG1 H 66.602 1.356 10.133 1.00 . A A . 46 THR HG1 1 1
1 641 1 1 46 THR HG21 H 68.273 3.149 8.229 1.00 . A A . 46 THR HG21 1 1
1 642 1 1 46 THR HG22 H 66.916 3.540 9.285 1.00 . A A . 46 THR HG22 1 1
1 643 1 1 46 THR HG23 H 66.753 3.722 7.536 1.00 . A A . 46 THR HG23 1 1
1 644 1 1 46 THR N N 65.589 0.119 6.781 1.00 . A A . 46 THR N 1 1
1 645 1 1 46 THR O O 67.646 2.268 5.676 1.00 . A A . 46 THR O 1 1
1 646 1 1 46 THR OG1 O 65.986 1.341 9.398 1.00 . A A . 46 THR OG1 1 1
1 647 1 1 47 ILE C C 65.870 4.736 3.518 1.00 . A A . 47 ILE C 1 1
1 648 1 1 47 ILE CA C 66.228 3.249 3.606 1.00 . A A . 47 ILE CA 1 1
1 649 1 1 47 ILE CB C 65.560 2.472 2.476 1.00 . A A . 47 ILE CB 1 1
1 650 1 1 47 ILE CD1 C 63.443 3.148 1.336 1.00 . A A . 47 ILE CD1 1 1
1 651 1 1 47 ILE CG1 C 64.046 2.599 2.630 1.00 . A A . 47 ILE CG1 1 1
1 652 1 1 47 ILE CG2 C 65.963 0.999 2.560 1.00 . A A . 47 ILE CG2 1 1
1 653 1 1 47 ILE H H 64.681 2.570 4.943 1.00 . A A . 47 ILE H 1 1
1 654 1 1 47 ILE HA H 67.296 3.107 3.574 1.00 . A A . 47 ILE HA 1 1
1 655 1 1 47 ILE HB H 65.865 2.876 1.523 1.00 . A A . 47 ILE HB 1 1
1 656 1 1 47 ILE HD11 H 62.364 3.124 1.402 1.00 . A A . 47 ILE HD11 1 1
1 657 1 1 47 ILE HD12 H 63.765 2.542 0.502 1.00 . A A . 47 ILE HD12 1 1
1 658 1 1 47 ILE HD13 H 63.771 4.167 1.190 1.00 . A A . 47 ILE HD13 1 1
1 659 1 1 47 ILE HG12 H 63.626 1.628 2.845 1.00 . A A . 47 ILE HG12 1 1
1 660 1 1 47 ILE HG13 H 63.825 3.275 3.444 1.00 . A A . 47 ILE HG13 1 1
1 661 1 1 47 ILE HG21 H 66.445 0.812 3.509 1.00 . A A . 47 ILE HG21 1 1
1 662 1 1 47 ILE HG22 H 66.645 0.766 1.757 1.00 . A A . 47 ILE HG22 1 1
1 663 1 1 47 ILE HG23 H 65.082 0.380 2.477 1.00 . A A . 47 ILE HG23 1 1
1 664 1 1 47 ILE N N 65.652 2.646 4.842 1.00 . A A . 47 ILE N 1 1
1 665 1 1 47 ILE O O 65.040 5.228 4.255 1.00 . A A . 47 ILE O 1 1
1 666 1 1 48 THR C C 65.538 7.173 1.104 1.00 . A A . 48 THR C 1 1
1 667 1 1 48 THR CA C 66.163 6.903 2.477 1.00 . A A . 48 THR CA 1 1
1 668 1 1 48 THR CB C 67.509 7.622 2.615 1.00 . A A . 48 THR CB 1 1
1 669 1 1 48 THR CG2 C 68.303 7.485 1.316 1.00 . A A . 48 THR CG2 1 1
1 670 1 1 48 THR H H 67.145 5.038 2.023 1.00 . A A . 48 THR H 1 1
1 671 1 1 48 THR HA H 65.494 7.217 3.263 1.00 . A A . 48 THR HA 1 1
1 672 1 1 48 THR HB H 68.071 7.181 3.424 1.00 . A A . 48 THR HB 1 1
1 673 1 1 48 THR HG1 H 68.081 9.480 2.667 1.00 . A A . 48 THR HG1 1 1
1 674 1 1 48 THR HG21 H 69.352 7.650 1.516 1.00 . A A . 48 THR HG21 1 1
1 675 1 1 48 THR HG22 H 67.954 8.217 0.603 1.00 . A A . 48 THR HG22 1 1
1 676 1 1 48 THR HG23 H 68.165 6.494 0.912 1.00 . A A . 48 THR HG23 1 1
1 677 1 1 48 THR N N 66.481 5.452 2.615 1.00 . A A . 48 THR N 1 1
1 678 1 1 48 THR O O 65.118 6.264 0.415 1.00 . A A . 48 THR O 1 1
1 679 1 1 48 THR OG1 O 67.282 8.998 2.891 1.00 . A A . 48 THR OG1 1 1
1 680 1 1 49 THR C C 65.497 7.825 -1.705 1.00 . A A . 49 THR C 1 1
1 681 1 1 49 THR CA C 64.881 8.724 -0.635 1.00 . A A . 49 THR CA 1 1
1 682 1 1 49 THR CB C 65.240 10.189 -0.894 1.00 . A A . 49 THR CB 1 1
1 683 1 1 49 THR CG2 C 64.262 10.787 -1.906 1.00 . A A . 49 THR CG2 1 1
1 684 1 1 49 THR H H 65.822 9.132 1.262 1.00 . A A . 49 THR H 1 1
1 685 1 1 49 THR HA H 63.810 8.605 -0.610 1.00 . A A . 49 THR HA 1 1
1 686 1 1 49 THR HB H 66.242 10.249 -1.290 1.00 . A A . 49 THR HB 1 1
1 687 1 1 49 THR HG1 H 64.868 11.803 0.124 1.00 . A A . 49 THR HG1 1 1
1 688 1 1 49 THR HG21 H 63.345 11.056 -1.403 1.00 . A A . 49 THR HG21 1 1
1 689 1 1 49 THR HG22 H 64.051 10.059 -2.676 1.00 . A A . 49 THR HG22 1 1
1 690 1 1 49 THR HG23 H 64.699 11.667 -2.353 1.00 . A A . 49 THR HG23 1 1
1 691 1 1 49 THR N N 65.476 8.410 0.697 1.00 . A A . 49 THR N 1 1
1 692 1 1 49 THR O O 66.539 8.124 -2.254 1.00 . A A . 49 THR O 1 1
1 693 1 1 49 THR OG1 O 65.168 10.913 0.326 1.00 . A A . 49 THR OG1 1 1
1 694 1 1 50 SER C C 64.388 5.380 -4.048 1.00 . A A . 50 SER C 1 1
1 695 1 1 50 SER CA C 65.448 5.811 -3.036 1.00 . A A . 50 SER CA 1 1
1 696 1 1 50 SER CB C 65.962 4.603 -2.253 1.00 . A A . 50 SER CB 1 1
1 697 1 1 50 SER H H 64.033 6.482 -1.547 1.00 . A A . 50 SER H 1 1
1 698 1 1 50 SER HA H 66.267 6.291 -3.544 1.00 . A A . 50 SER HA 1 1
1 699 1 1 50 SER HB2 H 66.135 3.782 -2.926 1.00 . A A . 50 SER HB2 1 1
1 700 1 1 50 SER HB3 H 66.889 4.864 -1.759 1.00 . A A . 50 SER HB3 1 1
1 701 1 1 50 SER HG H 65.112 4.767 -0.510 1.00 . A A . 50 SER HG 1 1
1 702 1 1 50 SER N N 64.872 6.720 -2.004 1.00 . A A . 50 SER N 1 1
1 703 1 1 50 SER O O 63.273 5.048 -3.700 1.00 . A A . 50 SER O 1 1
1 704 1 1 50 SER OG O 64.989 4.221 -1.291 1.00 . A A . 50 SER OG 1 1
1 705 1 1 51 THR C C 63.862 3.427 -6.533 1.00 . A A . 51 THR C 1 1
1 706 1 1 51 THR CA C 63.778 4.944 -6.354 1.00 . A A . 51 THR CA 1 1
1 707 1 1 51 THR CB C 64.234 5.665 -7.628 1.00 . A A . 51 THR CB 1 1
1 708 1 1 51 THR CG2 C 63.197 5.464 -8.733 1.00 . A A . 51 THR CG2 1 1
1 709 1 1 51 THR H H 65.654 5.630 -5.555 1.00 . A A . 51 THR H 1 1
1 710 1 1 51 THR HA H 62.775 5.244 -6.093 1.00 . A A . 51 THR HA 1 1
1 711 1 1 51 THR HB H 65.179 5.259 -7.951 1.00 . A A . 51 THR HB 1 1
1 712 1 1 51 THR HG1 H 64.278 7.203 -6.423 1.00 . A A . 51 THR HG1 1 1
1 713 1 1 51 THR HG21 H 62.466 4.737 -8.411 1.00 . A A . 51 THR HG21 1 1
1 714 1 1 51 THR HG22 H 63.688 5.108 -9.627 1.00 . A A . 51 THR HG22 1 1
1 715 1 1 51 THR HG23 H 62.704 6.403 -8.941 1.00 . A A . 51 THR HG23 1 1
1 716 1 1 51 THR N N 64.744 5.369 -5.304 1.00 . A A . 51 THR N 1 1
1 717 1 1 51 THR O O 63.816 2.917 -7.635 1.00 . A A . 51 THR O 1 1
1 718 1 1 51 THR OG1 O 64.384 7.058 -7.367 1.00 . A A . 51 THR OG1 1 1
1 719 1 1 52 SER C C 62.756 0.582 -5.179 1.00 . A A . 52 SER C 1 1
1 720 1 1 52 SER CA C 64.092 1.223 -5.550 1.00 . A A . 52 SER CA 1 1
1 721 1 1 52 SER CB C 65.167 0.830 -4.537 1.00 . A A . 52 SER CB 1 1
1 722 1 1 52 SER H H 64.034 3.141 -4.576 1.00 . A A . 52 SER H 1 1
1 723 1 1 52 SER HA H 64.390 0.926 -6.542 1.00 . A A . 52 SER HA 1 1
1 724 1 1 52 SER HB2 H 65.469 1.698 -3.975 1.00 . A A . 52 SER HB2 1 1
1 725 1 1 52 SER HB3 H 64.767 0.088 -3.859 1.00 . A A . 52 SER HB3 1 1
1 726 1 1 52 SER HG H 66.365 0.753 -6.069 1.00 . A A . 52 SER HG 1 1
1 727 1 1 52 SER N N 63.994 2.706 -5.453 1.00 . A A . 52 SER N 1 1
1 728 1 1 52 SER O O 62.404 0.481 -4.020 1.00 . A A . 52 SER O 1 1
1 729 1 1 52 SER OG O 66.295 0.304 -5.223 1.00 . A A . 52 SER OG 1 1
1 730 1 1 53 THR C C 60.405 -1.603 -6.860 1.00 . A A . 53 THR C 1 1
1 731 1 1 53 THR CA C 60.700 -0.494 -5.847 1.00 . A A . 53 THR CA 1 1
1 732 1 1 53 THR CB C 59.663 0.627 -5.966 1.00 . A A . 53 THR CB 1 1
1 733 1 1 53 THR CG2 C 60.216 1.918 -5.357 1.00 . A A . 53 THR CG2 1 1
1 734 1 1 53 THR H H 62.310 0.230 -7.081 1.00 . A A . 53 THR H 1 1
1 735 1 1 53 THR HA H 60.702 -0.888 -4.842 1.00 . A A . 53 THR HA 1 1
1 736 1 1 53 THR HB H 58.766 0.341 -5.436 1.00 . A A . 53 THR HB 1 1
1 737 1 1 53 THR HG1 H 58.792 0.120 -7.629 1.00 . A A . 53 THR HG1 1 1
1 738 1 1 53 THR HG21 H 60.409 1.768 -4.306 1.00 . A A . 53 THR HG21 1 1
1 739 1 1 53 THR HG22 H 59.494 2.712 -5.480 1.00 . A A . 53 THR HG22 1 1
1 740 1 1 53 THR HG23 H 61.134 2.188 -5.857 1.00 . A A . 53 THR HG23 1 1
1 741 1 1 53 THR N N 62.009 0.143 -6.152 1.00 . A A . 53 THR N 1 1
1 742 1 1 53 THR O O 59.892 -1.355 -7.933 1.00 . A A . 53 THR O 1 1
1 743 1 1 53 THR OG1 O 59.354 0.841 -7.337 1.00 . A A . 53 THR OG1 1 1
1 744 1 1 54 GLY C C 60.333 -5.255 -6.690 1.00 . A A . 54 GLY C 1 1
1 745 1 1 54 GLY CA C 60.451 -3.946 -7.472 1.00 . A A . 54 GLY CA 1 1
1 746 1 1 54 GLY H H 61.131 -3.005 -5.656 1.00 . A A . 54 GLY H 1 1
1 747 1 1 54 GLY HA2 H 59.528 -3.757 -8.001 1.00 . A A . 54 GLY HA2 1 1
1 748 1 1 54 GLY HA3 H 61.263 -4.025 -8.179 1.00 . A A . 54 GLY HA3 1 1
1 749 1 1 54 GLY N N 60.721 -2.825 -6.528 1.00 . A A . 54 GLY N 1 1
1 750 1 1 54 GLY O O 59.372 -5.985 -6.822 1.00 . A A . 54 GLY O 1 1
1 751 1 1 55 SER C C 60.958 -6.560 -3.629 1.00 . A A . 55 SER C 1 1
1 752 1 1 55 SER CA C 61.269 -6.832 -5.103 1.00 . A A . 55 SER CA 1 1
1 753 1 1 55 SER CB C 62.669 -7.421 -5.242 1.00 . A A . 55 SER CB 1 1
1 754 1 1 55 SER H H 62.083 -4.968 -5.806 1.00 . A A . 55 SER H 1 1
1 755 1 1 55 SER HA H 60.543 -7.506 -5.526 1.00 . A A . 55 SER HA 1 1
1 756 1 1 55 SER HB2 H 62.861 -8.100 -4.431 1.00 . A A . 55 SER HB2 1 1
1 757 1 1 55 SER HB3 H 62.743 -7.952 -6.178 1.00 . A A . 55 SER HB3 1 1
1 758 1 1 55 SER HG H 63.741 -6.104 -4.291 1.00 . A A . 55 SER HG 1 1
1 759 1 1 55 SER N N 61.313 -5.563 -5.885 1.00 . A A . 55 SER N 1 1
1 760 1 1 55 SER O O 60.482 -5.502 -3.267 1.00 . A A . 55 SER O 1 1
1 761 1 1 55 SER OG O 63.624 -6.368 -5.206 1.00 . A A . 55 SER OG 1 1
1 762 1 1 56 ARG C C 62.234 -6.860 -0.613 1.00 . A A . 56 ARG C 1 1
1 763 1 1 56 ARG CA C 60.959 -7.323 -1.324 1.00 . A A . 56 ARG CA 1 1
1 764 1 1 56 ARG CB C 60.535 -8.700 -0.814 1.00 . A A . 56 ARG CB 1 1
1 765 1 1 56 ARG CD C 58.960 -10.512 -1.507 1.00 . A A . 56 ARG CD 1 1
1 766 1 1 56 ARG CG C 59.113 -9.006 -1.285 1.00 . A A . 56 ARG CG 1 1
1 767 1 1 56 ARG CZ C 58.295 -11.917 0.351 1.00 . A A . 56 ARG CZ 1 1
1 768 1 1 56 ARG H H 61.617 -8.359 -3.095 1.00 . A A . 56 ARG H 1 1
1 769 1 1 56 ARG HA H 60.163 -6.613 -1.178 1.00 . A A . 56 ARG HA 1 1
1 770 1 1 56 ARG HB2 H 61.212 -9.450 -1.200 1.00 . A A . 56 ARG HB2 1 1
1 771 1 1 56 ARG HB3 H 60.565 -8.709 0.266 1.00 . A A . 56 ARG HB3 1 1
1 772 1 1 56 ARG HD2 H 57.963 -10.740 -1.861 1.00 . A A . 56 ARG HD2 1 1
1 773 1 1 56 ARG HD3 H 59.700 -10.867 -2.207 1.00 . A A . 56 ARG HD3 1 1
1 774 1 1 56 ARG HE H 60.014 -10.926 0.324 1.00 . A A . 56 ARG HE 1 1
1 775 1 1 56 ARG HG2 H 58.407 -8.678 -0.534 1.00 . A A . 56 ARG HG2 1 1
1 776 1 1 56 ARG HG3 H 58.920 -8.486 -2.211 1.00 . A A . 56 ARG HG3 1 1
1 777 1 1 56 ARG HH11 H 57.047 -10.437 0.858 1.00 . A A . 56 ARG HH11 1 1
1 778 1 1 56 ARG HH12 H 56.515 -12.035 1.259 1.00 . A A . 56 ARG HH12 1 1
1 779 1 1 56 ARG HH21 H 59.336 -13.584 -0.031 1.00 . A A . 56 ARG HH21 1 1
1 780 1 1 56 ARG HH22 H 57.811 -13.818 0.756 1.00 . A A . 56 ARG HH22 1 1
1 781 1 1 56 ARG N N 61.229 -7.514 -2.778 1.00 . A A . 56 ARG N 1 1
1 782 1 1 56 ARG NE N 59.190 -11.122 -0.168 1.00 . A A . 56 ARG NE 1 1
1 783 1 1 56 ARG NH1 N 57.201 -11.425 0.863 1.00 . A A . 56 ARG NH1 1 1
1 784 1 1 56 ARG NH2 N 58.496 -13.207 0.359 1.00 . A A . 56 ARG NH2 1 1
1 785 1 1 56 ARG O O 63.308 -7.358 -0.870 1.00 . A A . 56 ARG O 1 1
1 786 1 1 57 ILE C C 63.201 -5.673 2.506 1.00 . A A . 57 ILE C 1 1
1 787 1 1 57 ILE CA C 63.340 -5.420 0.997 1.00 . A A . 57 ILE CA 1 1
1 788 1 1 57 ILE CB C 63.394 -3.916 0.678 1.00 . A A . 57 ILE CB 1 1
1 789 1 1 57 ILE CD1 C 65.692 -3.333 -0.228 1.00 . A A . 57 ILE CD1 1 1
1 790 1 1 57 ILE CG1 C 64.244 -3.697 -0.591 1.00 . A A . 57 ILE CG1 1 1
1 791 1 1 57 ILE CG2 C 63.992 -3.140 1.859 1.00 . A A . 57 ILE CG2 1 1
1 792 1 1 57 ILE H H 61.248 -5.519 0.473 1.00 . A A . 57 ILE H 1 1
1 793 1 1 57 ILE HA H 64.223 -5.909 0.616 1.00 . A A . 57 ILE HA 1 1
1 794 1 1 57 ILE HB H 62.391 -3.560 0.499 1.00 . A A . 57 ILE HB 1 1
1 795 1 1 57 ILE HD11 H 65.993 -3.885 0.653 1.00 . A A . 57 ILE HD11 1 1
1 796 1 1 57 ILE HD12 H 65.759 -2.271 -0.027 1.00 . A A . 57 ILE HD12 1 1
1 797 1 1 57 ILE HD13 H 66.344 -3.585 -1.051 1.00 . A A . 57 ILE HD13 1 1
1 798 1 1 57 ILE HG12 H 64.243 -4.602 -1.179 1.00 . A A . 57 ILE HG12 1 1
1 799 1 1 57 ILE HG13 H 63.812 -2.895 -1.172 1.00 . A A . 57 ILE HG13 1 1
1 800 1 1 57 ILE HG21 H 63.305 -3.166 2.692 1.00 . A A . 57 ILE HG21 1 1
1 801 1 1 57 ILE HG22 H 64.165 -2.115 1.567 1.00 . A A . 57 ILE HG22 1 1
1 802 1 1 57 ILE HG23 H 64.929 -3.595 2.150 1.00 . A A . 57 ILE HG23 1 1
1 803 1 1 57 ILE N N 62.126 -5.911 0.278 1.00 . A A . 57 ILE N 1 1
1 804 1 1 57 ILE O O 62.215 -5.311 3.119 1.00 . A A . 57 ILE O 1 1
1 805 1 1 58 SER C C 65.521 -6.467 5.190 1.00 . A A . 58 SER C 1 1
1 806 1 1 58 SER CA C 64.121 -6.563 4.572 1.00 . A A . 58 SER CA 1 1
1 807 1 1 58 SER CB C 63.583 -7.989 4.682 1.00 . A A . 58 SER CB 1 1
1 808 1 1 58 SER H H 64.971 -6.568 2.591 1.00 . A A . 58 SER H 1 1
1 809 1 1 58 SER HA H 63.446 -5.874 5.055 1.00 . A A . 58 SER HA 1 1
1 810 1 1 58 SER HB2 H 62.521 -7.962 4.858 1.00 . A A . 58 SER HB2 1 1
1 811 1 1 58 SER HB3 H 63.780 -8.518 3.759 1.00 . A A . 58 SER HB3 1 1
1 812 1 1 58 SER HG H 64.884 -9.241 5.405 1.00 . A A . 58 SER HG 1 1
1 813 1 1 58 SER N N 64.185 -6.288 3.105 1.00 . A A . 58 SER N 1 1
1 814 1 1 58 SER O O 66.517 -6.610 4.509 1.00 . A A . 58 SER O 1 1
1 815 1 1 58 SER OG O 64.221 -8.647 5.767 1.00 . A A . 58 SER OG 1 1
1 816 1 1 59 GLY C C 66.801 -5.597 8.548 1.00 . A A . 59 GLY C 1 1
1 817 1 1 59 GLY CA C 66.948 -6.132 7.121 1.00 . A A . 59 GLY CA 1 1
1 818 1 1 59 GLY H H 64.793 -6.120 7.009 1.00 . A A . 59 GLY H 1 1
1 819 1 1 59 GLY HA2 H 67.407 -7.110 7.146 1.00 . A A . 59 GLY HA2 1 1
1 820 1 1 59 GLY HA3 H 67.574 -5.456 6.556 1.00 . A A . 59 GLY HA3 1 1
1 821 1 1 59 GLY N N 65.607 -6.230 6.473 1.00 . A A . 59 GLY N 1 1
1 822 1 1 59 GLY O O 66.242 -4.540 8.758 1.00 . A A . 59 GLY O 1 1
1 823 1 1 60 PRO C C 68.209 -4.711 11.119 1.00 . A A . 60 PRO C 1 1
1 824 1 1 60 PRO CA C 67.275 -5.907 10.908 1.00 . A A . 60 PRO CA 1 1
1 825 1 1 60 PRO CB C 67.765 -7.133 11.673 1.00 . A A . 60 PRO CB 1 1
1 826 1 1 60 PRO CD C 68.033 -7.614 9.326 1.00 . A A . 60 PRO CD 1 1
1 827 1 1 60 PRO CG C 68.603 -7.889 10.693 1.00 . A A . 60 PRO CG 1 1
1 828 1 1 60 PRO HA H 66.266 -5.663 11.195 1.00 . A A . 60 PRO HA 1 1
1 829 1 1 60 PRO HB2 H 68.357 -6.831 12.526 1.00 . A A . 60 PRO HB2 1 1
1 830 1 1 60 PRO HB3 H 66.928 -7.739 11.988 1.00 . A A . 60 PRO HB3 1 1
1 831 1 1 60 PRO HD2 H 68.827 -7.527 8.596 1.00 . A A . 60 PRO HD2 1 1
1 832 1 1 60 PRO HD3 H 67.335 -8.385 9.042 1.00 . A A . 60 PRO HD3 1 1
1 833 1 1 60 PRO HG2 H 69.629 -7.549 10.746 1.00 . A A . 60 PRO HG2 1 1
1 834 1 1 60 PRO HG3 H 68.554 -8.947 10.902 1.00 . A A . 60 PRO HG3 1 1
1 835 1 1 60 PRO N N 67.334 -6.334 9.488 1.00 . A A . 60 PRO N 1 1
1 836 1 1 60 PRO O O 68.260 -4.123 12.182 1.00 . A A . 60 PRO O 1 1
1 837 1 1 61 GLY C C 70.354 -2.838 8.796 1.00 . A A . 61 GLY C 1 1
1 838 1 1 61 GLY CA C 69.874 -3.195 10.203 1.00 . A A . 61 GLY CA 1 1
1 839 1 1 61 GLY H H 68.878 -4.838 9.257 1.00 . A A . 61 GLY H 1 1
1 840 1 1 61 GLY HA2 H 69.360 -2.350 10.641 1.00 . A A . 61 GLY HA2 1 1
1 841 1 1 61 GLY HA3 H 70.722 -3.463 10.814 1.00 . A A . 61 GLY HA3 1 1
1 842 1 1 61 GLY N N 68.943 -4.348 10.101 1.00 . A A . 61 GLY N 1 1
1 843 1 1 61 GLY O O 71.480 -2.423 8.597 1.00 . A A . 61 GLY O 1 1
1 844 1 1 62 CYS C C 69.998 -1.183 6.199 1.00 . A A . 62 CYS C 1 1
1 845 1 1 62 CYS CA C 69.913 -2.697 6.412 1.00 . A A . 62 CYS CA 1 1
1 846 1 1 62 CYS CB C 68.802 -3.292 5.544 1.00 . A A . 62 CYS CB 1 1
1 847 1 1 62 CYS H H 68.607 -3.357 7.994 1.00 . A A . 62 CYS H 1 1
1 848 1 1 62 CYS HA H 70.856 -3.165 6.177 1.00 . A A . 62 CYS HA 1 1
1 849 1 1 62 CYS HB2 H 68.886 -4.368 5.537 1.00 . A A . 62 CYS HB2 1 1
1 850 1 1 62 CYS HB3 H 67.841 -3.011 5.949 1.00 . A A . 62 CYS HB3 1 1
1 851 1 1 62 CYS N N 69.508 -3.009 7.813 1.00 . A A . 62 CYS N 1 1
1 852 1 1 62 CYS O O 69.240 -0.419 6.764 1.00 . A A . 62 CYS O 1 1
1 853 1 1 62 CYS SG S 68.950 -2.665 3.852 1.00 . A A . 62 CYS SG 1 1
1 854 1 1 63 LYS C C 71.232 0.928 3.599 1.00 . A A . 63 LYS C 1 1
1 855 1 1 63 LYS CA C 71.050 0.708 5.102 1.00 . A A . 63 LYS CA 1 1
1 856 1 1 63 LYS CB C 72.302 1.142 5.866 1.00 . A A . 63 LYS CB 1 1
1 857 1 1 63 LYS CD C 71.742 1.353 8.292 1.00 . A A . 63 LYS CD 1 1
1 858 1 1 63 LYS CE C 72.099 2.267 9.466 1.00 . A A . 63 LYS CE 1 1
1 859 1 1 63 LYS CG C 71.911 2.117 6.977 1.00 . A A . 63 LYS CG 1 1
1 860 1 1 63 LYS H H 71.505 -1.389 4.926 1.00 . A A . 63 LYS H 1 1
1 861 1 1 63 LYS HA H 70.188 1.246 5.463 1.00 . A A . 63 LYS HA 1 1
1 862 1 1 63 LYS HB2 H 72.778 0.273 6.297 1.00 . A A . 63 LYS HB2 1 1
1 863 1 1 63 LYS HB3 H 72.987 1.627 5.187 1.00 . A A . 63 LYS HB3 1 1
1 864 1 1 63 LYS HD2 H 70.717 1.024 8.387 1.00 . A A . 63 LYS HD2 1 1
1 865 1 1 63 LYS HD3 H 72.397 0.494 8.294 1.00 . A A . 63 LYS HD3 1 1
1 866 1 1 63 LYS HE2 H 71.390 3.082 9.534 1.00 . A A . 63 LYS HE2 1 1
1 867 1 1 63 LYS HE3 H 72.116 1.707 10.387 1.00 . A A . 63 LYS HE3 1 1
1 868 1 1 63 LYS HG2 H 72.684 2.863 7.089 1.00 . A A . 63 LYS HG2 1 1
1 869 1 1 63 LYS HG3 H 70.979 2.599 6.721 1.00 . A A . 63 LYS HG3 1 1
1 870 1 1 63 LYS HZ1 H 73.395 3.779 8.853 1.00 . A A . 63 LYS HZ1 1 1
1 871 1 1 63 LYS HZ2 H 73.891 2.219 8.401 1.00 . A A . 63 LYS HZ2 1 1
1 872 1 1 63 LYS HZ3 H 74.054 2.733 10.011 1.00 . A A . 63 LYS HZ3 1 1
1 873 1 1 63 LYS N N 70.911 -0.750 5.375 1.00 . A A . 63 LYS N 1 1
1 874 1 1 63 LYS NZ N 73.462 2.788 9.159 1.00 . A A . 63 LYS NZ 1 1
1 875 1 1 63 LYS O O 72.239 0.561 3.028 1.00 . A A . 63 LYS O 1 1
1 876 1 1 64 ILE C C 70.686 3.200 1.181 1.00 . A A . 64 ILE C 1 1
1 877 1 1 64 ILE CA C 70.381 1.729 1.482 1.00 . A A . 64 ILE CA 1 1
1 878 1 1 64 ILE CB C 69.018 1.305 0.916 1.00 . A A . 64 ILE CB 1 1
1 879 1 1 64 ILE CD1 C 67.877 0.134 -0.963 1.00 . A A . 64 ILE CD1 1 1
1 880 1 1 64 ILE CG1 C 69.206 0.714 -0.482 1.00 . A A . 64 ILE CG1 1 1
1 881 1 1 64 ILE CG2 C 68.067 2.504 0.829 1.00 . A A . 64 ILE CG2 1 1
1 882 1 1 64 ILE H H 69.450 1.786 3.425 1.00 . A A . 64 ILE H 1 1
1 883 1 1 64 ILE HA H 71.156 1.098 1.074 1.00 . A A . 64 ILE HA 1 1
1 884 1 1 64 ILE HB H 68.583 0.557 1.564 1.00 . A A . 64 ILE HB 1 1
1 885 1 1 64 ILE HD11 H 68.031 -0.406 -1.885 1.00 . A A . 64 ILE HD11 1 1
1 886 1 1 64 ILE HD12 H 67.174 0.938 -1.128 1.00 . A A . 64 ILE HD12 1 1
1 887 1 1 64 ILE HD13 H 67.485 -0.539 -0.212 1.00 . A A . 64 ILE HD13 1 1
1 888 1 1 64 ILE HG12 H 69.530 1.489 -1.162 1.00 . A A . 64 ILE HG12 1 1
1 889 1 1 64 ILE HG13 H 69.948 -0.069 -0.447 1.00 . A A . 64 ILE HG13 1 1
1 890 1 1 64 ILE HG21 H 68.529 3.288 0.249 1.00 . A A . 64 ILE HG21 1 1
1 891 1 1 64 ILE HG22 H 67.856 2.868 1.822 1.00 . A A . 64 ILE HG22 1 1
1 892 1 1 64 ILE HG23 H 67.147 2.198 0.355 1.00 . A A . 64 ILE HG23 1 1
1 893 1 1 64 ILE N N 70.262 1.508 2.950 1.00 . A A . 64 ILE N 1 1
1 894 1 1 64 ILE O O 70.645 4.045 2.053 1.00 . A A . 64 ILE O 1 1
1 895 1 1 65 SER C C 70.727 5.241 -1.797 1.00 . A A . 65 SER C 1 1
1 896 1 1 65 SER CA C 71.288 4.922 -0.410 1.00 . A A . 65 SER CA 1 1
1 897 1 1 65 SER CB C 72.813 5.019 -0.411 1.00 . A A . 65 SER CB 1 1
1 898 1 1 65 SER H H 71.011 2.813 -0.738 1.00 . A A . 65 SER H 1 1
1 899 1 1 65 SER HA H 70.875 5.594 0.327 1.00 . A A . 65 SER HA 1 1
1 900 1 1 65 SER HB2 H 73.151 5.421 0.529 1.00 . A A . 65 SER HB2 1 1
1 901 1 1 65 SER HB3 H 73.233 4.031 -0.550 1.00 . A A . 65 SER HB3 1 1
1 902 1 1 65 SER HG H 72.936 6.767 -1.256 1.00 . A A . 65 SER HG 1 1
1 903 1 1 65 SER N N 70.986 3.510 -0.050 1.00 . A A . 65 SER N 1 1
1 904 1 1 65 SER O O 71.343 4.958 -2.804 1.00 . A A . 65 SER O 1 1
1 905 1 1 65 SER OG O 73.229 5.877 -1.465 1.00 . A A . 65 SER OG 1 1
1 906 1 1 66 THR C C 68.846 4.923 -4.058 1.00 . A A . 66 THR C 1 1
1 907 1 1 66 THR CA C 68.933 6.164 -3.159 1.00 . A A . 66 THR CA 1 1
1 908 1 1 66 THR CB C 69.829 7.249 -3.775 1.00 . A A . 66 THR CB 1 1
1 909 1 1 66 THR CG2 C 70.169 8.296 -2.712 1.00 . A A . 66 THR CG2 1 1
1 910 1 1 66 THR H H 69.085 6.027 -1.016 1.00 . A A . 66 THR H 1 1
1 911 1 1 66 THR HA H 67.948 6.567 -2.994 1.00 . A A . 66 THR HA 1 1
1 912 1 1 66 THR HB H 69.303 7.730 -4.585 1.00 . A A . 66 THR HB 1 1
1 913 1 1 66 THR HG1 H 71.302 7.174 -5.042 1.00 . A A . 66 THR HG1 1 1
1 914 1 1 66 THR HG21 H 69.773 9.255 -3.012 1.00 . A A . 66 THR HG21 1 1
1 915 1 1 66 THR HG22 H 71.241 8.365 -2.606 1.00 . A A . 66 THR HG22 1 1
1 916 1 1 66 THR HG23 H 69.732 8.005 -1.769 1.00 . A A . 66 THR HG23 1 1
1 917 1 1 66 THR N N 69.559 5.820 -1.848 1.00 . A A . 66 THR N 1 1
1 918 1 1 66 THR O O 67.902 4.165 -3.985 1.00 . A A . 66 THR O 1 1
1 919 1 1 66 THR OG1 O 71.029 6.673 -4.272 1.00 . A A . 66 THR OG1 1 1
1 920 1 1 67 CYS C C 68.688 3.685 -6.863 1.00 . A A . 67 CYS C 1 1
1 921 1 1 67 CYS CA C 69.783 3.514 -5.804 1.00 . A A . 67 CYS CA 1 1
1 922 1 1 67 CYS CB C 69.467 2.314 -4.901 1.00 . A A . 67 CYS CB 1 1
1 923 1 1 67 CYS H H 70.569 5.335 -4.949 1.00 . A A . 67 CYS H 1 1
1 924 1 1 67 CYS HA H 70.742 3.377 -6.278 1.00 . A A . 67 CYS HA 1 1
1 925 1 1 67 CYS HB2 H 68.405 2.278 -4.709 1.00 . A A . 67 CYS HB2 1 1
1 926 1 1 67 CYS HB3 H 69.769 1.404 -5.400 1.00 . A A . 67 CYS HB3 1 1
1 927 1 1 67 CYS N N 69.816 4.710 -4.904 1.00 . A A . 67 CYS N 1 1
1 928 1 1 67 CYS O O 68.146 4.758 -7.042 1.00 . A A . 67 CYS O 1 1
1 929 1 1 67 CYS SG S 70.358 2.460 -3.329 1.00 . A A . 67 CYS SG 1 1
1 930 1 1 68 ILE C C 66.269 1.611 -8.453 1.00 . A A . 68 ILE C 1 1
1 931 1 1 68 ILE CA C 67.298 2.739 -8.615 1.00 . A A . 68 ILE CA 1 1
1 932 1 1 68 ILE CB C 68.047 2.622 -9.948 1.00 . A A . 68 ILE CB 1 1
1 933 1 1 68 ILE CD1 C 67.985 4.439 -11.662 1.00 . A A . 68 ILE CD1 1 1
1 934 1 1 68 ILE CG1 C 67.213 3.265 -11.058 1.00 . A A . 68 ILE CG1 1 1
1 935 1 1 68 ILE CG2 C 68.297 1.149 -10.289 1.00 . A A . 68 ILE CG2 1 1
1 936 1 1 68 ILE H H 68.806 1.777 -7.410 1.00 . A A . 68 ILE H 1 1
1 937 1 1 68 ILE HA H 66.810 3.700 -8.554 1.00 . A A . 68 ILE HA 1 1
1 938 1 1 68 ILE HB H 68.995 3.134 -9.870 1.00 . A A . 68 ILE HB 1 1
1 939 1 1 68 ILE HD11 H 68.820 4.063 -12.237 1.00 . A A . 68 ILE HD11 1 1
1 940 1 1 68 ILE HD12 H 68.353 5.075 -10.870 1.00 . A A . 68 ILE HD12 1 1
1 941 1 1 68 ILE HD13 H 67.331 5.008 -12.306 1.00 . A A . 68 ILE HD13 1 1
1 942 1 1 68 ILE HG12 H 67.010 2.532 -11.826 1.00 . A A . 68 ILE HG12 1 1
1 943 1 1 68 ILE HG13 H 66.282 3.624 -10.647 1.00 . A A . 68 ILE HG13 1 1
1 944 1 1 68 ILE HG21 H 69.232 1.056 -10.820 1.00 . A A . 68 ILE HG21 1 1
1 945 1 1 68 ILE HG22 H 67.493 0.782 -10.910 1.00 . A A . 68 ILE HG22 1 1
1 946 1 1 68 ILE HG23 H 68.341 0.571 -9.378 1.00 . A A . 68 ILE HG23 1 1
1 947 1 1 68 ILE N N 68.358 2.633 -7.568 1.00 . A A . 68 ILE N 1 1
1 948 1 1 68 ILE O O 66.258 0.911 -7.463 1.00 . A A . 68 ILE O 1 1
1 949 1 1 69 ILE C C 64.984 -0.933 -8.774 1.00 . A A . 69 ILE C 1 1
1 950 1 1 69 ILE CA C 64.371 0.361 -9.323 1.00 . A A . 69 ILE CA 1 1
1 951 1 1 69 ILE CB C 63.886 0.156 -10.757 1.00 . A A . 69 ILE CB 1 1
1 952 1 1 69 ILE CD1 C 63.702 1.752 -12.670 1.00 . A A . 69 ILE CD1 1 1
1 953 1 1 69 ILE CG1 C 63.213 1.437 -11.256 1.00 . A A . 69 ILE CG1 1 1
1 954 1 1 69 ILE CG2 C 62.882 -0.997 -10.797 1.00 . A A . 69 ILE CG2 1 1
1 955 1 1 69 ILE H H 65.432 2.017 -10.207 1.00 . A A . 69 ILE H 1 1
1 956 1 1 69 ILE HA H 63.551 0.681 -8.701 1.00 . A A . 69 ILE HA 1 1
1 957 1 1 69 ILE HB H 64.729 -0.080 -11.391 1.00 . A A . 69 ILE HB 1 1
1 958 1 1 69 ILE HD11 H 62.963 2.353 -13.181 1.00 . A A . 69 ILE HD11 1 1
1 959 1 1 69 ILE HD12 H 63.852 0.830 -13.212 1.00 . A A . 69 ILE HD12 1 1
1 960 1 1 69 ILE HD13 H 64.633 2.295 -12.617 1.00 . A A . 69 ILE HD13 1 1
1 961 1 1 69 ILE HG12 H 62.142 1.301 -11.264 1.00 . A A . 69 ILE HG12 1 1
1 962 1 1 69 ILE HG13 H 63.467 2.256 -10.599 1.00 . A A . 69 ILE HG13 1 1
1 963 1 1 69 ILE HG21 H 63.404 -1.933 -10.663 1.00 . A A . 69 ILE HG21 1 1
1 964 1 1 69 ILE HG22 H 62.377 -1.001 -11.751 1.00 . A A . 69 ILE HG22 1 1
1 965 1 1 69 ILE HG23 H 62.158 -0.871 -10.006 1.00 . A A . 69 ILE HG23 1 1
1 966 1 1 69 ILE N N 65.405 1.437 -9.418 1.00 . A A . 69 ILE N 1 1
1 967 1 1 69 ILE O O 66.188 -1.069 -8.681 1.00 . A A . 69 ILE O 1 1
1 968 1 1 70 THR C C 63.947 -4.368 -8.439 1.00 . A A . 70 THR C 1 1
1 969 1 1 70 THR CA C 64.706 -3.164 -7.864 1.00 . A A . 70 THR CA 1 1
1 970 1 1 70 THR CB C 64.499 -3.065 -6.352 1.00 . A A . 70 THR CB 1 1
1 971 1 1 70 THR CG2 C 65.616 -3.822 -5.632 1.00 . A A . 70 THR CG2 1 1
1 972 1 1 70 THR H H 63.196 -1.756 -8.491 1.00 . A A . 70 THR H 1 1
1 973 1 1 70 THR HA H 65.759 -3.246 -8.083 1.00 . A A . 70 THR HA 1 1
1 974 1 1 70 THR HB H 63.548 -3.498 -6.088 1.00 . A A . 70 THR HB 1 1
1 975 1 1 70 THR HG1 H 65.306 -1.294 -6.346 1.00 . A A . 70 THR HG1 1 1
1 976 1 1 70 THR HG21 H 65.185 -4.496 -4.908 1.00 . A A . 70 THR HG21 1 1
1 977 1 1 70 THR HG22 H 66.263 -3.117 -5.130 1.00 . A A . 70 THR HG22 1 1
1 978 1 1 70 THR HG23 H 66.190 -4.386 -6.353 1.00 . A A . 70 THR HG23 1 1
1 979 1 1 70 THR N N 64.164 -1.884 -8.409 1.00 . A A . 70 THR N 1 1
1 980 1 1 70 THR O O 63.628 -4.412 -9.610 1.00 . A A . 70 THR O 1 1
1 981 1 1 70 THR OG1 O 64.523 -1.698 -5.963 1.00 . A A . 70 THR OG1 1 1
1 982 1 1 71 GLY C C 63.935 -7.734 -8.162 1.00 . A A . 71 GLY C 1 1
1 983 1 1 71 GLY CA C 62.952 -6.566 -8.126 1.00 . A A . 71 GLY CA 1 1
1 984 1 1 71 GLY H H 63.948 -5.306 -6.686 1.00 . A A . 71 GLY H 1 1
1 985 1 1 71 GLY HA2 H 62.128 -6.804 -7.470 1.00 . A A . 71 GLY HA2 1 1
1 986 1 1 71 GLY HA3 H 62.581 -6.383 -9.121 1.00 . A A . 71 GLY HA3 1 1
1 987 1 1 71 GLY N N 63.670 -5.354 -7.624 1.00 . A A . 71 GLY N 1 1
1 988 1 1 71 GLY O O 64.000 -8.474 -9.123 1.00 . A A . 71 GLY O 1 1
1 989 1 1 72 GLY C C 66.691 -8.749 -8.259 1.00 . A A . 72 GLY C 1 1
1 990 1 1 72 GLY CA C 65.712 -8.996 -7.118 1.00 . A A . 72 GLY CA 1 1
1 991 1 1 72 GLY H H 64.666 -7.274 -6.371 1.00 . A A . 72 GLY H 1 1
1 992 1 1 72 GLY HA2 H 66.238 -9.004 -6.174 1.00 . A A . 72 GLY HA2 1 1
1 993 1 1 72 GLY HA3 H 65.213 -9.941 -7.269 1.00 . A A . 72 GLY HA3 1 1
1 994 1 1 72 GLY N N 64.718 -7.893 -7.127 1.00 . A A . 72 GLY N 1 1
1 995 1 1 72 GLY O O 67.395 -9.635 -8.700 1.00 . A A . 72 GLY O 1 1
1 996 1 1 73 VAL C C 68.676 -6.169 -9.436 1.00 . A A . 73 VAL C 1 1
1 997 1 1 73 VAL CA C 67.643 -7.208 -9.874 1.00 . A A . 73 VAL CA 1 1
1 998 1 1 73 VAL CB C 66.729 -6.630 -10.954 1.00 . A A . 73 VAL CB 1 1
1 999 1 1 73 VAL CG1 C 65.901 -7.755 -11.578 1.00 . A A . 73 VAL CG1 1 1
1 1000 1 1 73 VAL CG2 C 65.790 -5.598 -10.322 1.00 . A A . 73 VAL CG2 1 1
1 1001 1 1 73 VAL H H 66.135 -6.843 -8.376 1.00 . A A . 73 VAL H 1 1
1 1002 1 1 73 VAL HA H 68.129 -8.098 -10.240 1.00 . A A . 73 VAL HA 1 1
1 1003 1 1 73 VAL HB H 67.328 -6.156 -11.717 1.00 . A A . 73 VAL HB 1 1
1 1004 1 1 73 VAL HG11 H 65.158 -8.090 -10.869 1.00 . A A . 73 VAL HG11 1 1
1 1005 1 1 73 VAL HG12 H 66.549 -8.578 -11.837 1.00 . A A . 73 VAL HG12 1 1
1 1006 1 1 73 VAL HG13 H 65.410 -7.388 -12.468 1.00 . A A . 73 VAL HG13 1 1
1 1007 1 1 73 VAL HG21 H 66.331 -5.023 -9.584 1.00 . A A . 73 VAL HG21 1 1
1 1008 1 1 73 VAL HG22 H 64.963 -6.106 -9.845 1.00 . A A . 73 VAL HG22 1 1
1 1009 1 1 73 VAL HG23 H 65.413 -4.937 -11.088 1.00 . A A . 73 VAL HG23 1 1
1 1010 1 1 73 VAL N N 66.725 -7.538 -8.748 1.00 . A A . 73 VAL N 1 1
1 1011 1 1 73 VAL O O 68.410 -5.349 -8.579 1.00 . A A . 73 VAL O 1 1
1 1012 1 1 74 PRO C C 70.592 -3.899 -10.293 1.00 . A A . 74 PRO C 1 1
1 1013 1 1 74 PRO CA C 70.918 -5.284 -9.730 1.00 . A A . 74 PRO CA 1 1
1 1014 1 1 74 PRO CB C 72.133 -5.886 -10.431 1.00 . A A . 74 PRO CB 1 1
1 1015 1 1 74 PRO CD C 70.213 -7.195 -11.090 1.00 . A A . 74 PRO CD 1 1
1 1016 1 1 74 PRO CG C 71.570 -6.717 -11.540 1.00 . A A . 74 PRO CG 1 1
1 1017 1 1 74 PRO HA H 71.086 -5.238 -8.668 1.00 . A A . 74 PRO HA 1 1
1 1018 1 1 74 PRO HB2 H 72.765 -5.103 -10.827 1.00 . A A . 74 PRO HB2 1 1
1 1019 1 1 74 PRO HB3 H 72.690 -6.510 -9.748 1.00 . A A . 74 PRO HB3 1 1
1 1020 1 1 74 PRO HD2 H 69.513 -7.170 -11.914 1.00 . A A . 74 PRO HD2 1 1
1 1021 1 1 74 PRO HD3 H 70.279 -8.188 -10.675 1.00 . A A . 74 PRO HD3 1 1
1 1022 1 1 74 PRO HG2 H 71.476 -6.119 -12.436 1.00 . A A . 74 PRO HG2 1 1
1 1023 1 1 74 PRO HG3 H 72.210 -7.566 -11.728 1.00 . A A . 74 PRO HG3 1 1
1 1024 1 1 74 PRO N N 69.826 -6.236 -10.050 1.00 . A A . 74 PRO N 1 1
1 1025 1 1 74 PRO O O 70.701 -2.899 -9.611 1.00 . A A . 74 PRO O 1 1
1 1026 1 1 75 ALA C C 71.079 -1.598 -12.132 1.00 . A A . 75 ALA C 1 1
1 1027 1 1 75 ALA CA C 69.851 -2.512 -12.139 1.00 . A A . 75 ALA CA 1 1
1 1028 1 1 75 ALA CB C 68.749 -1.937 -11.248 1.00 . A A . 75 ALA CB 1 1
1 1029 1 1 75 ALA H H 70.103 -4.651 -12.064 1.00 . A A . 75 ALA H 1 1
1 1030 1 1 75 ALA HA H 69.482 -2.642 -13.144 1.00 . A A . 75 ALA HA 1 1
1 1031 1 1 75 ALA HB1 H 69.116 -1.053 -10.748 1.00 . A A . 75 ALA HB1 1 1
1 1032 1 1 75 ALA HB2 H 68.460 -2.673 -10.512 1.00 . A A . 75 ALA HB2 1 1
1 1033 1 1 75 ALA HB3 H 67.893 -1.680 -11.855 1.00 . A A . 75 ALA HB3 1 1
1 1034 1 1 75 ALA N N 70.187 -3.832 -11.532 1.00 . A A . 75 ALA N 1 1
1 1035 1 1 75 ALA O O 72.104 -1.938 -11.577 1.00 . A A . 75 ALA O 1 1
1 1036 1 1 76 PRO C C 72.220 1.218 -11.470 1.00 . A A . 76 PRO C 1 1
1 1037 1 1 76 PRO CA C 72.037 0.522 -12.824 1.00 . A A . 76 PRO CA 1 1
1 1038 1 1 76 PRO CB C 71.569 1.515 -13.883 1.00 . A A . 76 PRO CB 1 1
1 1039 1 1 76 PRO CD C 69.724 0.013 -13.444 1.00 . A A . 76 PRO CD 1 1
1 1040 1 1 76 PRO CG C 70.075 1.414 -13.880 1.00 . A A . 76 PRO CG 1 1
1 1041 1 1 76 PRO HA H 72.951 0.046 -13.138 1.00 . A A . 76 PRO HA 1 1
1 1042 1 1 76 PRO HB2 H 71.881 2.517 -13.621 1.00 . A A . 76 PRO HB2 1 1
1 1043 1 1 76 PRO HB3 H 71.954 1.240 -14.852 1.00 . A A . 76 PRO HB3 1 1
1 1044 1 1 76 PRO HD2 H 68.878 0.030 -12.771 1.00 . A A . 76 PRO HD2 1 1
1 1045 1 1 76 PRO HD3 H 69.517 -0.610 -14.301 1.00 . A A . 76 PRO HD3 1 1
1 1046 1 1 76 PRO HG2 H 69.661 2.133 -13.187 1.00 . A A . 76 PRO HG2 1 1
1 1047 1 1 76 PRO HG3 H 69.692 1.592 -14.873 1.00 . A A . 76 PRO HG3 1 1
1 1048 1 1 76 PRO N N 70.929 -0.460 -12.753 1.00 . A A . 76 PRO N 1 1
1 1049 1 1 76 PRO O O 72.222 2.429 -11.382 1.00 . A A . 76 PRO O 1 1
1 1050 1 1 77 SER C C 73.926 0.718 -8.503 1.00 . A A . 77 SER C 1 1
1 1051 1 1 77 SER CA C 72.555 1.083 -9.073 1.00 . A A . 77 SER CA 1 1
1 1052 1 1 77 SER CB C 71.440 0.502 -8.200 1.00 . A A . 77 SER CB 1 1
1 1053 1 1 77 SER H H 72.368 -0.514 -10.509 1.00 . A A . 77 SER H 1 1
1 1054 1 1 77 SER HA H 72.453 2.156 -9.137 1.00 . A A . 77 SER HA 1 1
1 1055 1 1 77 SER HB2 H 71.854 0.155 -7.267 1.00 . A A . 77 SER HB2 1 1
1 1056 1 1 77 SER HB3 H 70.705 1.269 -8.000 1.00 . A A . 77 SER HB3 1 1
1 1057 1 1 77 SER HG H 71.360 -1.374 -8.710 1.00 . A A . 77 SER HG 1 1
1 1058 1 1 77 SER N N 72.372 0.461 -10.417 1.00 . A A . 77 SER N 1 1
1 1059 1 1 77 SER O O 74.144 0.769 -7.310 1.00 . A A . 77 SER O 1 1
1 1060 1 1 77 SER OG O 70.832 -0.591 -8.876 1.00 . A A . 77 SER OG 1 1
1 1061 1 1 78 ALA C C 76.699 1.121 -7.904 1.00 . A A . 78 ALA C 1 1
1 1062 1 1 78 ALA CA C 76.211 0.007 -8.833 1.00 . A A . 78 ALA CA 1 1
1 1063 1 1 78 ALA CB C 77.096 -0.088 -10.076 1.00 . A A . 78 ALA CB 1 1
1 1064 1 1 78 ALA H H 74.669 0.329 -10.305 1.00 . A A . 78 ALA H 1 1
1 1065 1 1 78 ALA HA H 76.189 -0.939 -8.315 1.00 . A A . 78 ALA HA 1 1
1 1066 1 1 78 ALA HB1 H 76.517 -0.476 -10.901 1.00 . A A . 78 ALA HB1 1 1
1 1067 1 1 78 ALA HB2 H 77.926 -0.749 -9.876 1.00 . A A . 78 ALA HB2 1 1
1 1068 1 1 78 ALA HB3 H 77.470 0.894 -10.328 1.00 . A A . 78 ALA HB3 1 1
1 1069 1 1 78 ALA N N 74.857 0.358 -9.344 1.00 . A A . 78 ALA N 1 1
1 1070 1 1 78 ALA O O 77.541 0.916 -7.053 1.00 . A A . 78 ALA O 1 1
1 1071 1 1 79 ALA C C 75.757 3.425 -5.902 1.00 . A A . 79 ALA C 1 1
1 1072 1 1 79 ALA CA C 76.566 3.441 -7.202 1.00 . A A . 79 ALA CA 1 1
1 1073 1 1 79 ALA CB C 76.222 4.681 -8.025 1.00 . A A . 79 ALA CB 1 1
1 1074 1 1 79 ALA H H 75.481 2.431 -8.758 1.00 . A A . 79 ALA H 1 1
1 1075 1 1 79 ALA HA H 77.624 3.410 -6.997 1.00 . A A . 79 ALA HA 1 1
1 1076 1 1 79 ALA HB1 H 75.974 5.496 -7.363 1.00 . A A . 79 ALA HB1 1 1
1 1077 1 1 79 ALA HB2 H 75.375 4.464 -8.662 1.00 . A A . 79 ALA HB2 1 1
1 1078 1 1 79 ALA HB3 H 77.070 4.956 -8.634 1.00 . A A . 79 ALA HB3 1 1
1 1079 1 1 79 ALA N N 76.160 2.299 -8.066 1.00 . A A . 79 ALA N 1 1
1 1080 1 1 79 ALA O O 76.024 4.173 -4.981 1.00 . A A . 79 ALA O 1 1
1 1081 1 1 80 CYS C C 74.736 1.887 -3.443 1.00 . A A . 80 CYS C 1 1
1 1082 1 1 80 CYS CA C 73.934 2.507 -4.591 1.00 . A A . 80 CYS CA 1 1
1 1083 1 1 80 CYS CB C 72.754 1.611 -4.970 1.00 . A A . 80 CYS CB 1 1
1 1084 1 1 80 CYS H H 74.571 1.986 -6.580 1.00 . A A . 80 CYS H 1 1
1 1085 1 1 80 CYS HA H 73.581 3.488 -4.318 1.00 . A A . 80 CYS HA 1 1
1 1086 1 1 80 CYS HB2 H 72.088 2.153 -5.624 1.00 . A A . 80 CYS HB2 1 1
1 1087 1 1 80 CYS HB3 H 73.119 0.731 -5.477 1.00 . A A . 80 CYS HB3 1 1
1 1088 1 1 80 CYS N N 74.768 2.577 -5.824 1.00 . A A . 80 CYS N 1 1
1 1089 1 1 80 CYS O O 75.597 1.055 -3.651 1.00 . A A . 80 CYS O 1 1
1 1090 1 1 80 CYS SG S 71.860 1.117 -3.475 1.00 . A A . 80 CYS SG 1 1
1 1091 1 1 81 LYS C C 74.259 0.856 -0.224 1.00 . A A . 81 LYS C 1 1
1 1092 1 1 81 LYS CA C 75.197 1.717 -1.071 1.00 . A A . 81 LYS CA 1 1
1 1093 1 1 81 LYS CB C 75.678 2.930 -0.275 1.00 . A A . 81 LYS CB 1 1
1 1094 1 1 81 LYS CD C 77.411 4.001 -1.724 1.00 . A A . 81 LYS CD 1 1
1 1095 1 1 81 LYS CE C 78.381 3.301 -2.680 1.00 . A A . 81 LYS CE 1 1
1 1096 1 1 81 LYS CG C 77.180 3.121 -0.492 1.00 . A A . 81 LYS CG 1 1
1 1097 1 1 81 LYS H H 73.757 2.954 -2.088 1.00 . A A . 81 LYS H 1 1
1 1098 1 1 81 LYS HA H 76.042 1.137 -1.407 1.00 . A A . 81 LYS HA 1 1
1 1099 1 1 81 LYS HB2 H 75.150 3.812 -0.607 1.00 . A A . 81 LYS HB2 1 1
1 1100 1 1 81 LYS HB3 H 75.486 2.770 0.776 1.00 . A A . 81 LYS HB3 1 1
1 1101 1 1 81 LYS HD2 H 76.470 4.171 -2.225 1.00 . A A . 81 LYS HD2 1 1
1 1102 1 1 81 LYS HD3 H 77.832 4.946 -1.417 1.00 . A A . 81 LYS HD3 1 1
1 1103 1 1 81 LYS HE2 H 78.961 2.559 -2.147 1.00 . A A . 81 LYS HE2 1 1
1 1104 1 1 81 LYS HE3 H 77.842 2.845 -3.495 1.00 . A A . 81 LYS HE3 1 1
1 1105 1 1 81 LYS HG2 H 77.611 3.597 0.377 1.00 . A A . 81 LYS HG2 1 1
1 1106 1 1 81 LYS HG3 H 77.649 2.161 -0.645 1.00 . A A . 81 LYS HG3 1 1
1 1107 1 1 81 LYS HZ1 H 78.680 5.182 -3.521 1.00 . A A . 81 LYS HZ1 1 1
1 1108 1 1 81 LYS HZ2 H 79.832 4.023 -3.985 1.00 . A A . 81 LYS HZ2 1 1
1 1109 1 1 81 LYS HZ3 H 79.893 4.710 -2.433 1.00 . A A . 81 LYS HZ3 1 1
1 1110 1 1 81 LYS N N 74.456 2.284 -2.233 1.00 . A A . 81 LYS N 1 1
1 1111 1 1 81 LYS NZ N 79.263 4.385 -3.193 1.00 . A A . 81 LYS NZ 1 1
1 1112 1 1 81 LYS O O 73.446 1.361 0.526 1.00 . A A . 81 LYS O 1 1
1 1113 1 1 82 ILE C C 74.310 -2.242 1.361 1.00 . A A . 82 ILE C 1 1
1 1114 1 1 82 ILE CA C 73.472 -1.327 0.464 1.00 . A A . 82 ILE CA 1 1
1 1115 1 1 82 ILE CB C 72.693 -2.141 -0.573 1.00 . A A . 82 ILE CB 1 1
1 1116 1 1 82 ILE CD1 C 70.224 -2.475 -0.756 1.00 . A A . 82 ILE CD1 1 1
1 1117 1 1 82 ILE CG1 C 71.464 -2.764 0.091 1.00 . A A . 82 ILE CG1 1 1
1 1118 1 1 82 ILE CG2 C 73.584 -3.250 -1.138 1.00 . A A . 82 ILE CG2 1 1
1 1119 1 1 82 ILE H H 75.023 -0.827 -0.946 1.00 . A A . 82 ILE H 1 1
1 1120 1 1 82 ILE HA H 72.790 -0.738 1.058 1.00 . A A . 82 ILE HA 1 1
1 1121 1 1 82 ILE HB H 72.378 -1.491 -1.376 1.00 . A A . 82 ILE HB 1 1
1 1122 1 1 82 ILE HD11 H 69.888 -3.386 -1.227 1.00 . A A . 82 ILE HD11 1 1
1 1123 1 1 82 ILE HD12 H 70.470 -1.747 -1.515 1.00 . A A . 82 ILE HD12 1 1
1 1124 1 1 82 ILE HD13 H 69.440 -2.085 -0.125 1.00 . A A . 82 ILE HD13 1 1
1 1125 1 1 82 ILE HG12 H 71.603 -3.833 0.175 1.00 . A A . 82 ILE HG12 1 1
1 1126 1 1 82 ILE HG13 H 71.333 -2.340 1.075 1.00 . A A . 82 ILE HG13 1 1
1 1127 1 1 82 ILE HG21 H 73.216 -3.547 -2.110 1.00 . A A . 82 ILE HG21 1 1
1 1128 1 1 82 ILE HG22 H 73.568 -4.100 -0.472 1.00 . A A . 82 ILE HG22 1 1
1 1129 1 1 82 ILE HG23 H 74.596 -2.885 -1.234 1.00 . A A . 82 ILE HG23 1 1
1 1130 1 1 82 ILE N N 74.362 -0.439 -0.336 1.00 . A A . 82 ILE N 1 1
1 1131 1 1 82 ILE O O 75.172 -2.962 0.897 1.00 . A A . 82 ILE O 1 1
1 1132 1 1 83 SER C C 73.929 -3.777 4.563 1.00 . A A . 83 SER C 1 1
1 1133 1 1 83 SER CA C 74.856 -3.082 3.564 1.00 . A A . 83 SER CA 1 1
1 1134 1 1 83 SER CB C 75.809 -2.130 4.286 1.00 . A A . 83 SER CB 1 1
1 1135 1 1 83 SER H H 73.371 -1.627 2.999 1.00 . A A . 83 SER H 1 1
1 1136 1 1 83 SER HA H 75.419 -3.811 3.004 1.00 . A A . 83 SER HA 1 1
1 1137 1 1 83 SER HB2 H 75.761 -1.156 3.828 1.00 . A A . 83 SER HB2 1 1
1 1138 1 1 83 SER HB3 H 75.518 -2.051 5.325 1.00 . A A . 83 SER HB3 1 1
1 1139 1 1 83 SER HG H 77.129 -3.545 4.474 1.00 . A A . 83 SER HG 1 1
1 1140 1 1 83 SER N N 74.068 -2.217 2.643 1.00 . A A . 83 SER N 1 1
1 1141 1 1 83 SER O O 73.184 -3.140 5.281 1.00 . A A . 83 SER O 1 1
1 1142 1 1 83 SER OG O 77.136 -2.629 4.187 1.00 . A A . 83 SER OG 1 1
1 1143 1 1 84 GLY C C 71.642 -5.743 5.078 1.00 . A A . 84 GLY C 1 1
1 1144 1 1 84 GLY CA C 73.089 -5.814 5.563 1.00 . A A . 84 GLY CA 1 1
1 1145 1 1 84 GLY H H 74.575 -5.575 4.024 1.00 . A A . 84 GLY H 1 1
1 1146 1 1 84 GLY HA2 H 73.402 -6.847 5.619 1.00 . A A . 84 GLY HA2 1 1
1 1147 1 1 84 GLY HA3 H 73.159 -5.363 6.542 1.00 . A A . 84 GLY HA3 1 1
1 1148 1 1 84 GLY N N 73.968 -5.080 4.613 1.00 . A A . 84 GLY N 1 1
1 1149 1 1 84 GLY O O 70.778 -5.221 5.753 1.00 . A A . 84 GLY O 1 1
1 1150 1 1 85 CYS C C 69.615 -7.539 2.711 1.00 . A A . 85 CYS C 1 1
1 1151 1 1 85 CYS CA C 69.976 -6.214 3.384 1.00 . A A . 85 CYS CA 1 1
1 1152 1 1 85 CYS CB C 69.977 -5.079 2.360 1.00 . A A . 85 CYS CB 1 1
1 1153 1 1 85 CYS H H 72.082 -6.674 3.381 1.00 . A A . 85 CYS H 1 1
1 1154 1 1 85 CYS HA H 69.281 -5.992 4.178 1.00 . A A . 85 CYS HA 1 1
1 1155 1 1 85 CYS HB2 H 70.608 -5.347 1.526 1.00 . A A . 85 CYS HB2 1 1
1 1156 1 1 85 CYS HB3 H 68.969 -4.911 2.009 1.00 . A A . 85 CYS HB3 1 1
1 1157 1 1 85 CYS N N 71.371 -6.259 3.911 1.00 . A A . 85 CYS N 1 1
1 1158 1 1 85 CYS O O 70.445 -8.188 2.106 1.00 . A A . 85 CYS O 1 1
1 1159 1 1 85 CYS SG S 70.606 -3.571 3.134 1.00 . A A . 85 CYS SG 1 1
1 1160 1 1 86 THR C C 66.718 -8.971 1.302 1.00 . A A . 86 THR C 1 1
1 1161 1 1 86 THR CA C 67.953 -9.217 2.168 1.00 . A A . 86 THR CA 1 1
1 1162 1 1 86 THR CB C 67.621 -10.155 3.330 1.00 . A A . 86 THR CB 1 1
1 1163 1 1 86 THR CG2 C 67.971 -11.592 2.944 1.00 . A A . 86 THR CG2 1 1
1 1164 1 1 86 THR H H 67.725 -7.395 3.295 1.00 . A A . 86 THR H 1 1
1 1165 1 1 86 THR HA H 68.755 -9.628 1.577 1.00 . A A . 86 THR HA 1 1
1 1166 1 1 86 THR HB H 66.568 -10.093 3.552 1.00 . A A . 86 THR HB 1 1
1 1167 1 1 86 THR HG1 H 67.751 -9.518 5.164 1.00 . A A . 86 THR HG1 1 1
1 1168 1 1 86 THR HG21 H 67.602 -11.798 1.950 1.00 . A A . 86 THR HG21 1 1
1 1169 1 1 86 THR HG22 H 67.515 -12.274 3.646 1.00 . A A . 86 THR HG22 1 1
1 1170 1 1 86 THR HG23 H 69.044 -11.719 2.963 1.00 . A A . 86 THR HG23 1 1
1 1171 1 1 86 THR N N 68.378 -7.939 2.808 1.00 . A A . 86 THR N 1 1
1 1172 1 1 86 THR O O 65.645 -8.688 1.800 1.00 . A A . 86 THR O 1 1
1 1173 1 1 86 THR OG1 O 68.371 -9.773 4.475 1.00 . A A . 86 THR OG1 1 1
1 1174 1 1 87 PHE C C 65.716 -9.786 -2.079 1.00 . A A . 87 PHE C 1 1
1 1175 1 1 87 PHE CA C 65.687 -8.827 -0.886 1.00 . A A . 87 PHE CA 1 1
1 1176 1 1 87 PHE CB C 65.814 -7.370 -1.364 1.00 . A A . 87 PHE CB 1 1
1 1177 1 1 87 PHE CD1 C 68.143 -7.589 -2.314 1.00 . A A . 87 PHE CD1 1 1
1 1178 1 1 87 PHE CD2 C 67.729 -5.922 -0.600 1.00 . A A . 87 PHE CD2 1 1
1 1179 1 1 87 PHE CE1 C 69.486 -7.198 -2.370 1.00 . A A . 87 PHE CE1 1 1
1 1180 1 1 87 PHE CE2 C 69.071 -5.531 -0.657 1.00 . A A . 87 PHE CE2 1 1
1 1181 1 1 87 PHE CG C 67.264 -6.951 -1.429 1.00 . A A . 87 PHE CG 1 1
1 1182 1 1 87 PHE CZ C 69.950 -6.170 -1.541 1.00 . A A . 87 PHE CZ 1 1
1 1183 1 1 87 PHE H H 67.732 -9.289 -0.374 1.00 . A A . 87 PHE H 1 1
1 1184 1 1 87 PHE HA H 64.768 -8.950 -0.335 1.00 . A A . 87 PHE HA 1 1
1 1185 1 1 87 PHE HB2 H 65.374 -7.278 -2.345 1.00 . A A . 87 PHE HB2 1 1
1 1186 1 1 87 PHE HB3 H 65.288 -6.724 -0.676 1.00 . A A . 87 PHE HB3 1 1
1 1187 1 1 87 PHE HD1 H 67.784 -8.382 -2.952 1.00 . A A . 87 PHE HD1 1 1
1 1188 1 1 87 PHE HD2 H 67.050 -5.429 0.083 1.00 . A A . 87 PHE HD2 1 1
1 1189 1 1 87 PHE HE1 H 70.163 -7.690 -3.053 1.00 . A A . 87 PHE HE1 1 1
1 1190 1 1 87 PHE HE2 H 69.430 -4.739 -0.018 1.00 . A A . 87 PHE HE2 1 1
1 1191 1 1 87 PHE HZ H 70.986 -5.868 -1.585 1.00 . A A . 87 PHE HZ 1 1
1 1192 1 1 87 PHE N N 66.858 -9.067 0.009 1.00 . A A . 87 PHE N 1 1
1 1193 1 1 87 PHE O O 66.741 -10.346 -2.416 1.00 . A A . 87 PHE O 1 1
1 1194 1 1 88 SER C C 63.153 -10.881 -4.522 1.00 . A A . 88 SER C 1 1
1 1195 1 1 88 SER CA C 64.546 -10.902 -3.890 1.00 . A A . 88 SER CA 1 1
1 1196 1 1 88 SER CB C 64.859 -12.290 -3.327 1.00 . A A . 88 SER CB 1 1
1 1197 1 1 88 SER H H 63.780 -9.517 -2.428 1.00 . A A . 88 SER H 1 1
1 1198 1 1 88 SER HA H 65.290 -10.622 -4.617 1.00 . A A . 88 SER HA 1 1
1 1199 1 1 88 SER HB2 H 64.093 -12.984 -3.630 1.00 . A A . 88 SER HB2 1 1
1 1200 1 1 88 SER HB3 H 65.815 -12.624 -3.707 1.00 . A A . 88 SER HB3 1 1
1 1201 1 1 88 SER HG H 63.996 -12.334 -1.583 1.00 . A A . 88 SER HG 1 1
1 1202 1 1 88 SER N N 64.594 -9.979 -2.719 1.00 . A A . 88 SER N 1 1
1 1203 1 1 88 SER O O 62.259 -11.590 -4.103 1.00 . A A . 88 SER O 1 1
1 1204 1 1 88 SER OG O 64.894 -12.230 -1.907 1.00 . A A . 88 SER OG 1 1
1 1205 1 1 89 ALA C C 60.528 -9.783 -5.150 1.00 . A A . 89 ALA C 1 1
1 1206 1 1 89 ALA CA C 61.629 -9.993 -6.192 1.00 . A A . 89 ALA CA 1 1
1 1207 1 1 89 ALA CB C 61.453 -11.333 -6.900 1.00 . A A . 89 ALA CB 1 1
1 1208 1 1 89 ALA H H 63.700 -9.509 -5.847 1.00 . A A . 89 ALA H 1 1
1 1209 1 1 89 ALA HA H 61.615 -9.194 -6.916 1.00 . A A . 89 ALA HA 1 1
1 1210 1 1 89 ALA HB1 H 62.253 -11.999 -6.614 1.00 . A A . 89 ALA HB1 1 1
1 1211 1 1 89 ALA HB2 H 61.480 -11.175 -7.969 1.00 . A A . 89 ALA HB2 1 1
1 1212 1 1 89 ALA HB3 H 60.505 -11.765 -6.623 1.00 . A A . 89 ALA HB3 1 1
1 1213 1 1 89 ALA N N 62.963 -10.071 -5.528 1.00 . A A . 89 ALA N 1 1
1 1214 1 1 89 ALA O O 60.769 -9.825 -3.959 1.00 . A A . 89 ALA O 1 1
1 1215 1 1 90 ASN C C 56.962 -10.088 -5.070 1.00 . A A . 90 ASN C 1 1
1 1216 1 1 90 ASN CA C 58.214 -9.325 -4.622 1.00 . A A . 90 ASN CA 1 1
1 1217 1 1 90 ASN CB C 57.968 -7.813 -4.648 1.00 . A A . 90 ASN CB 1 1
1 1218 1 1 90 ASN CG C 57.215 -7.435 -5.926 1.00 . A A . 90 ASN CG 1 1
1 1219 1 1 90 ASN H H 59.152 -9.509 -6.552 1.00 . A A . 90 ASN H 1 1
1 1220 1 1 90 ASN HA H 58.509 -9.632 -3.632 1.00 . A A . 90 ASN HA 1 1
1 1221 1 1 90 ASN HB2 H 57.382 -7.531 -3.785 1.00 . A A . 90 ASN HB2 1 1
1 1222 1 1 90 ASN HB3 H 58.916 -7.293 -4.625 1.00 . A A . 90 ASN HB3 1 1
1 1223 1 1 90 ASN HD21 H 56.509 -5.738 -5.176 1.00 . A A . 90 ASN HD21 1 1
1 1224 1 1 90 ASN HD22 H 56.048 -6.073 -6.775 1.00 . A A . 90 ASN HD22 1 1
1 1225 1 1 90 ASN N N 59.325 -9.547 -5.588 1.00 . A A . 90 ASN N 1 1
1 1226 1 1 90 ASN ND2 N 56.534 -6.323 -5.962 1.00 . A A . 90 ASN ND2 1 1
1 1227 1 1 90 ASN O O 57.114 -11.068 -5.781 1.00 . A A . 90 ASN O 1 1
1 1228 1 1 90 ASN OXT O 55.877 -9.678 -4.694 1.00 . A A . 90 ASN OXT 1 1
1 1229 1 1 90 ASN OD1 O 57.245 -8.160 -6.900 1.00 . A A . 90 ASN OD1 1 1
2 1230 1 1 1 ASP C C 45.254 9.054 4.270 1.00 . A A . 1 ASP C 1 1
2 1231 1 1 1 ASP CA C 45.425 9.938 3.032 1.00 . A A . 1 ASP CA 1 1
2 1232 1 1 1 ASP CB C 45.728 11.380 3.441 1.00 . A A . 1 ASP CB 1 1
2 1233 1 1 1 ASP CG C 45.986 12.223 2.191 1.00 . A A . 1 ASP CG 1 1
2 1234 1 1 1 ASP H1 H 44.126 9.263 1.549 1.00 . A A . 1 ASP H1 1 1
2 1235 1 1 1 ASP H2 H 44.068 10.941 1.810 1.00 . A A . 1 ASP H2 1 1
2 1236 1 1 1 ASP H3 H 43.346 9.880 2.923 1.00 . A A . 1 ASP H3 1 1
2 1237 1 1 1 ASP HA H 46.216 9.559 2.406 1.00 . A A . 1 ASP HA 1 1
2 1238 1 1 1 ASP HB2 H 44.886 11.785 3.983 1.00 . A A . 1 ASP HB2 1 1
2 1239 1 1 1 ASP HB3 H 46.605 11.399 4.072 1.00 . A A . 1 ASP HB3 1 1
2 1240 1 1 1 ASP N N 44.144 10.012 2.271 1.00 . A A . 1 ASP N 1 1
2 1241 1 1 1 ASP O O 44.296 9.181 5.008 1.00 . A A . 1 ASP O 1 1
2 1242 1 1 1 ASP OD1 O 46.427 11.661 1.203 1.00 . A A . 1 ASP OD1 1 1
2 1243 1 1 1 ASP OD2 O 45.737 13.416 2.244 1.00 . A A . 1 ASP OD2 1 1
2 1244 1 1 2 GLY C C 47.150 7.623 6.705 1.00 . A A . 2 GLY C 1 1
2 1245 1 1 2 GLY CA C 46.060 7.270 5.692 1.00 . A A . 2 GLY CA 1 1
2 1246 1 1 2 GLY H H 46.939 8.073 3.897 1.00 . A A . 2 GLY H 1 1
2 1247 1 1 2 GLY HA2 H 45.088 7.400 6.146 1.00 . A A . 2 GLY HA2 1 1
2 1248 1 1 2 GLY HA3 H 46.180 6.242 5.385 1.00 . A A . 2 GLY HA3 1 1
2 1249 1 1 2 GLY N N 46.174 8.160 4.504 1.00 . A A . 2 GLY N 1 1
2 1250 1 1 2 GLY O O 48.294 7.247 6.557 1.00 . A A . 2 GLY O 1 1
2 1251 1 1 3 SER C C 48.881 9.631 8.157 1.00 . A A . 3 SER C 1 1
2 1252 1 1 3 SER CA C 47.811 8.718 8.765 1.00 . A A . 3 SER CA 1 1
2 1253 1 1 3 SER CB C 48.429 7.395 9.221 1.00 . A A . 3 SER CB 1 1
2 1254 1 1 3 SER H H 45.869 8.633 7.836 1.00 . A A . 3 SER H 1 1
2 1255 1 1 3 SER HA H 47.333 9.205 9.599 1.00 . A A . 3 SER HA 1 1
2 1256 1 1 3 SER HB2 H 48.136 7.192 10.237 1.00 . A A . 3 SER HB2 1 1
2 1257 1 1 3 SER HB3 H 48.078 6.595 8.583 1.00 . A A . 3 SER HB3 1 1
2 1258 1 1 3 SER HG H 50.213 6.744 9.644 1.00 . A A . 3 SER HG 1 1
2 1259 1 1 3 SER N N 46.800 8.341 7.736 1.00 . A A . 3 SER N 1 1
2 1260 1 1 3 SER O O 48.962 10.801 8.477 1.00 . A A . 3 SER O 1 1
2 1261 1 1 3 SER OG O 49.846 7.483 9.153 1.00 . A A . 3 SER OG 1 1
2 1262 1 1 4 CYS C C 50.821 9.738 5.157 1.00 . A A . 4 CYS C 1 1
2 1263 1 1 4 CYS CA C 50.769 9.957 6.676 1.00 . A A . 4 CYS CA 1 1
2 1264 1 1 4 CYS CB C 52.065 9.493 7.343 1.00 . A A . 4 CYS CB 1 1
2 1265 1 1 4 CYS H H 49.629 8.164 7.045 1.00 . A A . 4 CYS H 1 1
2 1266 1 1 4 CYS HA H 50.593 10.998 6.900 1.00 . A A . 4 CYS HA 1 1
2 1267 1 1 4 CYS HB2 H 51.836 9.045 8.298 1.00 . A A . 4 CYS HB2 1 1
2 1268 1 1 4 CYS HB3 H 52.557 8.767 6.717 1.00 . A A . 4 CYS HB3 1 1
2 1269 1 1 4 CYS N N 49.705 9.110 7.289 1.00 . A A . 4 CYS N 1 1
2 1270 1 1 4 CYS O O 50.363 10.562 4.389 1.00 . A A . 4 CYS O 1 1
2 1271 1 1 4 CYS SG S 53.162 10.907 7.593 1.00 . A A . 4 CYS SG 1 1
2 1272 1 1 5 THR C C 50.846 6.986 2.952 1.00 . A A . 5 THR C 1 1
2 1273 1 1 5 THR CA C 51.432 8.368 3.250 1.00 . A A . 5 THR CA 1 1
2 1274 1 1 5 THR CB C 52.925 8.420 2.899 1.00 . A A . 5 THR CB 1 1
2 1275 1 1 5 THR CG2 C 53.617 7.129 3.349 1.00 . A A . 5 THR CG2 1 1
2 1276 1 1 5 THR H H 51.720 7.976 5.346 1.00 . A A . 5 THR H 1 1
2 1277 1 1 5 THR HA H 50.898 9.130 2.704 1.00 . A A . 5 THR HA 1 1
2 1278 1 1 5 THR HB H 53.383 9.261 3.397 1.00 . A A . 5 THR HB 1 1
2 1279 1 1 5 THR HG1 H 53.984 8.803 1.313 1.00 . A A . 5 THR HG1 1 1
2 1280 1 1 5 THR HG21 H 53.637 6.426 2.528 1.00 . A A . 5 THR HG21 1 1
2 1281 1 1 5 THR HG22 H 53.075 6.700 4.178 1.00 . A A . 5 THR HG22 1 1
2 1282 1 1 5 THR HG23 H 54.630 7.350 3.657 1.00 . A A . 5 THR HG23 1 1
2 1283 1 1 5 THR N N 51.364 8.634 4.715 1.00 . A A . 5 THR N 1 1
2 1284 1 1 5 THR O O 51.474 6.150 2.335 1.00 . A A . 5 THR O 1 1
2 1285 1 1 5 THR OG1 O 53.071 8.569 1.493 1.00 . A A . 5 THR OG1 1 1
2 1286 1 1 6 ASN C C 47.573 5.555 2.697 1.00 . A A . 6 ASN C 1 1
2 1287 1 1 6 ASN CA C 49.024 5.406 3.162 1.00 . A A . 6 ASN CA 1 1
2 1288 1 1 6 ASN CB C 49.078 4.704 4.519 1.00 . A A . 6 ASN CB 1 1
2 1289 1 1 6 ASN CG C 50.108 3.574 4.471 1.00 . A A . 6 ASN CG 1 1
2 1290 1 1 6 ASN H H 49.160 7.423 3.907 1.00 . A A . 6 ASN H 1 1
2 1291 1 1 6 ASN HA H 49.596 4.848 2.438 1.00 . A A . 6 ASN HA 1 1
2 1292 1 1 6 ASN HB2 H 49.360 5.418 5.281 1.00 . A A . 6 ASN HB2 1 1
2 1293 1 1 6 ASN HB3 H 48.108 4.295 4.751 1.00 . A A . 6 ASN HB3 1 1
2 1294 1 1 6 ASN HD21 H 51.269 4.495 3.152 1.00 . A A . 6 ASN HD21 1 1
2 1295 1 1 6 ASN HD22 H 51.814 2.969 3.659 1.00 . A A . 6 ASN HD22 1 1
2 1296 1 1 6 ASN N N 49.647 6.738 3.403 1.00 . A A . 6 ASN N 1 1
2 1297 1 1 6 ASN ND2 N 51.150 3.689 3.696 1.00 . A A . 6 ASN ND2 1 1
2 1298 1 1 6 ASN O O 46.647 5.224 3.409 1.00 . A A . 6 ASN O 1 1
2 1299 1 1 6 ASN OD1 O 49.963 2.577 5.149 1.00 . A A . 6 ASN OD1 1 1
2 1300 1 1 7 THR C C 45.650 4.980 0.087 1.00 . A A . 7 THR C 1 1
2 1301 1 1 7 THR CA C 45.976 6.172 0.987 1.00 . A A . 7 THR CA 1 1
2 1302 1 1 7 THR CB C 45.967 7.476 0.187 1.00 . A A . 7 THR CB 1 1
2 1303 1 1 7 THR CG2 C 47.067 7.439 -0.874 1.00 . A A . 7 THR CG2 1 1
2 1304 1 1 7 THR H H 48.128 6.278 0.933 1.00 . A A . 7 THR H 1 1
2 1305 1 1 7 THR HA H 45.275 6.232 1.806 1.00 . A A . 7 THR HA 1 1
2 1306 1 1 7 THR HB H 46.142 8.307 0.852 1.00 . A A . 7 THR HB 1 1
2 1307 1 1 7 THR HG1 H 44.593 8.559 -0.667 1.00 . A A . 7 THR HG1 1 1
2 1308 1 1 7 THR HG21 H 46.813 8.113 -1.679 1.00 . A A . 7 THR HG21 1 1
2 1309 1 1 7 THR HG22 H 47.161 6.435 -1.261 1.00 . A A . 7 THR HG22 1 1
2 1310 1 1 7 THR HG23 H 48.003 7.744 -0.431 1.00 . A A . 7 THR HG23 1 1
2 1311 1 1 7 THR N N 47.368 6.029 1.500 1.00 . A A . 7 THR N 1 1
2 1312 1 1 7 THR O O 44.767 5.036 -0.746 1.00 . A A . 7 THR O 1 1
2 1313 1 1 7 THR OG1 O 44.702 7.632 -0.444 1.00 . A A . 7 THR OG1 1 1
2 1314 1 1 8 ASN C C 47.253 1.658 -0.397 1.00 . A A . 8 ASN C 1 1
2 1315 1 1 8 ASN CA C 46.120 2.683 -0.577 1.00 . A A . 8 ASN CA 1 1
2 1316 1 1 8 ASN CB C 46.082 3.188 -2.022 1.00 . A A . 8 ASN CB 1 1
2 1317 1 1 8 ASN CG C 44.636 3.193 -2.522 1.00 . A A . 8 ASN CG 1 1
2 1318 1 1 8 ASN H H 47.065 3.888 0.941 1.00 . A A . 8 ASN H 1 1
2 1319 1 1 8 ASN HA H 45.171 2.240 -0.321 1.00 . A A . 8 ASN HA 1 1
2 1320 1 1 8 ASN HB2 H 46.481 4.191 -2.062 1.00 . A A . 8 ASN HB2 1 1
2 1321 1 1 8 ASN HB3 H 46.675 2.537 -2.646 1.00 . A A . 8 ASN HB3 1 1
2 1322 1 1 8 ASN HD21 H 45.050 4.260 -4.145 1.00 . A A . 8 ASN HD21 1 1
2 1323 1 1 8 ASN HD22 H 43.422 3.818 -3.964 1.00 . A A . 8 ASN HD22 1 1
2 1324 1 1 8 ASN N N 46.366 3.898 0.257 1.00 . A A . 8 ASN N 1 1
2 1325 1 1 8 ASN ND2 N 44.346 3.808 -3.637 1.00 . A A . 8 ASN ND2 1 1
2 1326 1 1 8 ASN O O 47.104 0.498 -0.723 1.00 . A A . 8 ASN O 1 1
2 1327 1 1 8 ASN OD1 O 43.761 2.633 -1.891 1.00 . A A . 8 ASN OD1 1 1
2 1328 1 1 9 SER C C 49.695 0.808 1.803 1.00 . A A . 9 SER C 1 1
2 1329 1 1 9 SER CA C 49.512 1.112 0.311 1.00 . A A . 9 SER CA 1 1
2 1330 1 1 9 SER CB C 50.741 1.835 -0.239 1.00 . A A . 9 SER CB 1 1
2 1331 1 1 9 SER H H 48.494 3.008 0.372 1.00 . A A . 9 SER H 1 1
2 1332 1 1 9 SER HA H 49.340 0.203 -0.244 1.00 . A A . 9 SER HA 1 1
2 1333 1 1 9 SER HB2 H 51.078 2.568 0.474 1.00 . A A . 9 SER HB2 1 1
2 1334 1 1 9 SER HB3 H 51.531 1.117 -0.413 1.00 . A A . 9 SER HB3 1 1
2 1335 1 1 9 SER HG H 51.170 2.965 -1.762 1.00 . A A . 9 SER HG 1 1
2 1336 1 1 9 SER N N 48.383 2.071 0.118 1.00 . A A . 9 SER N 1 1
2 1337 1 1 9 SER O O 48.800 1.008 2.600 1.00 . A A . 9 SER O 1 1
2 1338 1 1 9 SER OG O 50.397 2.488 -1.453 1.00 . A A . 9 SER OG 1 1
2 1339 1 1 10 GLN C C 52.492 0.393 4.052 1.00 . A A . 10 GLN C 1 1
2 1340 1 1 10 GLN CA C 51.074 -0.002 3.628 1.00 . A A . 10 GLN CA 1 1
2 1341 1 1 10 GLN CB C 50.890 -1.517 3.727 1.00 . A A . 10 GLN CB 1 1
2 1342 1 1 10 GLN CD C 49.975 -3.052 5.474 1.00 . A A . 10 GLN CD 1 1
2 1343 1 1 10 GLN CG C 49.678 -1.828 4.606 1.00 . A A . 10 GLN CG 1 1
2 1344 1 1 10 GLN H H 51.553 0.159 1.529 1.00 . A A . 10 GLN H 1 1
2 1345 1 1 10 GLN HA H 50.343 0.496 4.244 1.00 . A A . 10 GLN HA 1 1
2 1346 1 1 10 GLN HB2 H 50.734 -1.925 2.738 1.00 . A A . 10 GLN HB2 1 1
2 1347 1 1 10 GLN HB3 H 51.773 -1.959 4.164 1.00 . A A . 10 GLN HB3 1 1
2 1348 1 1 10 GLN HE21 H 51.673 -2.311 6.189 1.00 . A A . 10 GLN HE21 1 1
2 1349 1 1 10 GLN HE22 H 51.257 -3.854 6.760 1.00 . A A . 10 GLN HE22 1 1
2 1350 1 1 10 GLN HG2 H 49.468 -0.978 5.241 1.00 . A A . 10 GLN HG2 1 1
2 1351 1 1 10 GLN HG3 H 48.821 -2.030 3.981 1.00 . A A . 10 GLN HG3 1 1
2 1352 1 1 10 GLN N N 50.845 0.318 2.187 1.00 . A A . 10 GLN N 1 1
2 1353 1 1 10 GLN NE2 N 51.058 -3.074 6.201 1.00 . A A . 10 GLN NE2 1 1
2 1354 1 1 10 GLN O O 53.468 -0.130 3.553 1.00 . A A . 10 GLN O 1 1
2 1355 1 1 10 GLN OE1 O 49.212 -3.998 5.492 1.00 . A A . 10 GLN OE1 1 1
2 1356 1 1 11 LEU C C 54.199 1.281 6.877 1.00 . A A . 11 LEU C 1 1
2 1357 1 1 11 LEU CA C 53.964 1.739 5.438 1.00 . A A . 11 LEU CA 1 1
2 1358 1 1 11 LEU CB C 53.937 3.270 5.374 1.00 . A A . 11 LEU CB 1 1
2 1359 1 1 11 LEU CD1 C 56.428 2.909 5.105 1.00 . A A . 11 LEU CD1 1 1
2 1360 1 1 11 LEU CD2 C 55.449 5.191 4.862 1.00 . A A . 11 LEU CD2 1 1
2 1361 1 1 11 LEU CG C 55.338 3.861 5.611 1.00 . A A . 11 LEU CG 1 1
2 1362 1 1 11 LEU H H 51.810 1.717 5.365 1.00 . A A . 11 LEU H 1 1
2 1363 1 1 11 LEU HA H 54.728 1.352 4.785 1.00 . A A . 11 LEU HA 1 1
2 1364 1 1 11 LEU HB2 H 53.576 3.581 4.406 1.00 . A A . 11 LEU HB2 1 1
2 1365 1 1 11 LEU HB3 H 53.269 3.637 6.141 1.00 . A A . 11 LEU HB3 1 1
2 1366 1 1 11 LEU HD11 H 56.108 2.452 4.182 1.00 . A A . 11 LEU HD11 1 1
2 1367 1 1 11 LEU HD12 H 56.606 2.142 5.845 1.00 . A A . 11 LEU HD12 1 1
2 1368 1 1 11 LEU HD13 H 57.341 3.463 4.936 1.00 . A A . 11 LEU HD13 1 1
2 1369 1 1 11 LEU HD21 H 55.081 5.991 5.490 1.00 . A A . 11 LEU HD21 1 1
2 1370 1 1 11 LEU HD22 H 54.864 5.145 3.956 1.00 . A A . 11 LEU HD22 1 1
2 1371 1 1 11 LEU HD23 H 56.484 5.380 4.614 1.00 . A A . 11 LEU HD23 1 1
2 1372 1 1 11 LEU HG H 55.476 4.035 6.667 1.00 . A A . 11 LEU HG 1 1
2 1373 1 1 11 LEU N N 52.611 1.311 4.974 1.00 . A A . 11 LEU N 1 1
2 1374 1 1 11 LEU O O 55.040 1.812 7.573 1.00 . A A . 11 LEU O 1 1
2 1375 1 1 12 SER C C 53.546 1.018 9.700 1.00 . A A . 12 SER C 1 1
2 1376 1 1 12 SER CA C 53.641 -0.165 8.732 1.00 . A A . 12 SER CA 1 1
2 1377 1 1 12 SER CB C 55.039 -0.773 8.756 1.00 . A A . 12 SER CB 1 1
2 1378 1 1 12 SER H H 52.780 -0.105 6.760 1.00 . A A . 12 SER H 1 1
2 1379 1 1 12 SER HA H 52.906 -0.914 8.977 1.00 . A A . 12 SER HA 1 1
2 1380 1 1 12 SER HB2 H 55.038 -1.696 8.206 1.00 . A A . 12 SER HB2 1 1
2 1381 1 1 12 SER HB3 H 55.735 -0.086 8.298 1.00 . A A . 12 SER HB3 1 1
2 1382 1 1 12 SER HG H 55.449 -0.190 10.567 1.00 . A A . 12 SER HG 1 1
2 1383 1 1 12 SER N N 53.457 0.309 7.333 1.00 . A A . 12 SER N 1 1
2 1384 1 1 12 SER O O 54.454 1.814 9.814 1.00 . A A . 12 SER O 1 1
2 1385 1 1 12 SER OG O 55.418 -1.029 10.103 1.00 . A A . 12 SER OG 1 1
2 1386 1 1 13 ALA C C 53.595 2.483 12.147 1.00 . A A . 13 ALA C 1 1
2 1387 1 1 13 ALA CA C 52.298 2.271 11.358 1.00 . A A . 13 ALA CA 1 1
2 1388 1 1 13 ALA CB C 51.166 1.844 12.293 1.00 . A A . 13 ALA CB 1 1
2 1389 1 1 13 ALA H H 51.728 0.485 10.294 1.00 . A A . 13 ALA H 1 1
2 1390 1 1 13 ALA HA H 52.024 3.173 10.836 1.00 . A A . 13 ALA HA 1 1
2 1391 1 1 13 ALA HB1 H 50.633 1.012 11.857 1.00 . A A . 13 ALA HB1 1 1
2 1392 1 1 13 ALA HB2 H 50.486 2.671 12.436 1.00 . A A . 13 ALA HB2 1 1
2 1393 1 1 13 ALA HB3 H 51.578 1.549 13.246 1.00 . A A . 13 ALA HB3 1 1
2 1394 1 1 13 ALA N N 52.451 1.138 10.399 1.00 . A A . 13 ALA N 1 1
2 1395 1 1 13 ALA O O 53.859 3.560 12.646 1.00 . A A . 13 ALA O 1 1
2 1396 1 1 14 ASN C C 56.813 2.111 12.146 1.00 . A A . 14 ASN C 1 1
2 1397 1 1 14 ASN CA C 55.672 1.607 13.041 1.00 . A A . 14 ASN CA 1 1
2 1398 1 1 14 ASN CB C 55.980 0.195 13.543 1.00 . A A . 14 ASN CB 1 1
2 1399 1 1 14 ASN CG C 55.842 0.148 15.066 1.00 . A A . 14 ASN CG 1 1
2 1400 1 1 14 ASN H H 54.169 0.600 11.875 1.00 . A A . 14 ASN H 1 1
2 1401 1 1 14 ASN HA H 55.532 2.269 13.881 1.00 . A A . 14 ASN HA 1 1
2 1402 1 1 14 ASN HB2 H 55.287 -0.504 13.097 1.00 . A A . 14 ASN HB2 1 1
2 1403 1 1 14 ASN HB3 H 56.988 -0.074 13.266 1.00 . A A . 14 ASN HB3 1 1
2 1404 1 1 14 ASN HD21 H 54.676 -1.458 15.054 1.00 . A A . 14 ASN HD21 1 1
2 1405 1 1 14 ASN HD22 H 55.031 -0.831 16.590 1.00 . A A . 14 ASN HD22 1 1
2 1406 1 1 14 ASN N N 54.402 1.464 12.273 1.00 . A A . 14 ASN N 1 1
2 1407 1 1 14 ASN ND2 N 55.123 -0.792 15.616 1.00 . A A . 14 ASN ND2 1 1
2 1408 1 1 14 ASN O O 57.937 2.239 12.589 1.00 . A A . 14 ASN O 1 1
2 1409 1 1 14 ASN OD1 O 56.397 0.973 15.764 1.00 . A A . 14 ASN OD1 1 1
2 1410 1 1 15 SER C C 57.586 4.401 9.850 1.00 . A A . 15 SER C 1 1
2 1411 1 1 15 SER CA C 57.659 2.880 10.016 1.00 . A A . 15 SER CA 1 1
2 1412 1 1 15 SER CB C 57.451 2.172 8.676 1.00 . A A . 15 SER CB 1 1
2 1413 1 1 15 SER H H 55.645 2.289 10.534 1.00 . A A . 15 SER H 1 1
2 1414 1 1 15 SER HA H 58.609 2.598 10.432 1.00 . A A . 15 SER HA 1 1
2 1415 1 1 15 SER HB2 H 58.374 1.711 8.359 1.00 . A A . 15 SER HB2 1 1
2 1416 1 1 15 SER HB3 H 56.693 1.411 8.790 1.00 . A A . 15 SER HB3 1 1
2 1417 1 1 15 SER HG H 57.776 3.249 7.089 1.00 . A A . 15 SER HG 1 1
2 1418 1 1 15 SER N N 56.553 2.395 10.894 1.00 . A A . 15 SER N 1 1
2 1419 1 1 15 SER O O 56.938 5.088 10.614 1.00 . A A . 15 SER O 1 1
2 1420 1 1 15 SER OG O 57.046 3.121 7.698 1.00 . A A . 15 SER OG 1 1
2 1421 1 1 16 LYS C C 57.476 6.750 7.365 1.00 . A A . 16 LYS C 1 1
2 1422 1 1 16 LYS CA C 58.234 6.407 8.650 1.00 . A A . 16 LYS CA 1 1
2 1423 1 1 16 LYS CB C 59.704 6.805 8.528 1.00 . A A . 16 LYS CB 1 1
2 1424 1 1 16 LYS CD C 61.299 8.690 8.883 1.00 . A A . 16 LYS CD 1 1
2 1425 1 1 16 LYS CE C 61.644 9.872 9.792 1.00 . A A . 16 LYS CE 1 1
2 1426 1 1 16 LYS CG C 59.951 8.101 9.300 1.00 . A A . 16 LYS CG 1 1
2 1427 1 1 16 LYS H H 58.777 4.356 8.262 1.00 . A A . 16 LYS H 1 1
2 1428 1 1 16 LYS HA H 57.787 6.904 9.497 1.00 . A A . 16 LYS HA 1 1
2 1429 1 1 16 LYS HB2 H 60.323 6.019 8.935 1.00 . A A . 16 LYS HB2 1 1
2 1430 1 1 16 LYS HB3 H 59.951 6.955 7.488 1.00 . A A . 16 LYS HB3 1 1
2 1431 1 1 16 LYS HD2 H 62.064 7.931 8.970 1.00 . A A . 16 LYS HD2 1 1
2 1432 1 1 16 LYS HD3 H 61.243 9.028 7.859 1.00 . A A . 16 LYS HD3 1 1
2 1433 1 1 16 LYS HE2 H 61.905 10.737 9.197 1.00 . A A . 16 LYS HE2 1 1
2 1434 1 1 16 LYS HE3 H 60.815 10.098 10.444 1.00 . A A . 16 LYS HE3 1 1
2 1435 1 1 16 LYS HG2 H 59.164 8.808 9.078 1.00 . A A . 16 LYS HG2 1 1
2 1436 1 1 16 LYS HG3 H 59.963 7.893 10.359 1.00 . A A . 16 LYS HG3 1 1
2 1437 1 1 16 LYS HZ1 H 62.571 8.535 11.089 1.00 . A A . 16 LYS HZ1 1 1
2 1438 1 1 16 LYS HZ2 H 63.067 10.148 11.285 1.00 . A A . 16 LYS HZ2 1 1
2 1439 1 1 16 LYS HZ3 H 63.620 9.240 9.959 1.00 . A A . 16 LYS HZ3 1 1
2 1440 1 1 16 LYS N N 58.255 4.930 8.862 1.00 . A A . 16 LYS N 1 1
2 1441 1 1 16 LYS NZ N 62.813 9.415 10.592 1.00 . A A . 16 LYS NZ 1 1
2 1442 1 1 16 LYS O O 57.254 5.907 6.522 1.00 . A A . 16 LYS O 1 1
2 1443 1 1 17 CYS C C 56.952 9.624 5.352 1.00 . A A . 17 CYS C 1 1
2 1444 1 1 17 CYS CA C 56.322 8.382 5.992 1.00 . A A . 17 CYS CA 1 1
2 1445 1 1 17 CYS CB C 54.915 8.704 6.493 1.00 . A A . 17 CYS CB 1 1
2 1446 1 1 17 CYS H H 57.258 8.645 7.913 1.00 . A A . 17 CYS H 1 1
2 1447 1 1 17 CYS HA H 56.285 7.568 5.286 1.00 . A A . 17 CYS HA 1 1
2 1448 1 1 17 CYS HB2 H 54.289 8.981 5.657 1.00 . A A . 17 CYS HB2 1 1
2 1449 1 1 17 CYS HB3 H 54.500 7.835 6.982 1.00 . A A . 17 CYS HB3 1 1
2 1450 1 1 17 CYS N N 57.073 7.982 7.217 1.00 . A A . 17 CYS N 1 1
2 1451 1 1 17 CYS O O 56.395 10.703 5.398 1.00 . A A . 17 CYS O 1 1
2 1452 1 1 17 CYS SG S 55.000 10.079 7.670 1.00 . A A . 17 CYS SG 1 1
2 1453 1 1 18 GLU C C 58.627 10.600 2.596 1.00 . A A . 18 GLU C 1 1
2 1454 1 1 18 GLU CA C 58.751 10.674 4.120 1.00 . A A . 18 GLU CA 1 1
2 1455 1 1 18 GLU CB C 60.220 10.607 4.536 1.00 . A A . 18 GLU CB 1 1
2 1456 1 1 18 GLU CD C 62.151 12.040 5.214 1.00 . A A . 18 GLU CD 1 1
2 1457 1 1 18 GLU CG C 60.625 11.926 5.197 1.00 . A A . 18 GLU CG 1 1
2 1458 1 1 18 GLU H H 58.544 8.611 4.726 1.00 . A A . 18 GLU H 1 1
2 1459 1 1 18 GLU HA H 58.308 11.586 4.489 1.00 . A A . 18 GLU HA 1 1
2 1460 1 1 18 GLU HB2 H 60.360 9.794 5.234 1.00 . A A . 18 GLU HB2 1 1
2 1461 1 1 18 GLU HB3 H 60.831 10.444 3.663 1.00 . A A . 18 GLU HB3 1 1
2 1462 1 1 18 GLU HG2 H 60.208 12.751 4.638 1.00 . A A . 18 GLU HG2 1 1
2 1463 1 1 18 GLU HG3 H 60.252 11.952 6.209 1.00 . A A . 18 GLU HG3 1 1
2 1464 1 1 18 GLU N N 58.105 9.487 4.756 1.00 . A A . 18 GLU N 1 1
2 1465 1 1 18 GLU O O 59.605 10.684 1.880 1.00 . A A . 18 GLU O 1 1
2 1466 1 1 18 GLU OE1 O 62.748 11.896 4.160 1.00 . A A . 18 GLU OE1 1 1
2 1467 1 1 18 GLU OE2 O 62.696 12.269 6.280 1.00 . A A . 18 GLU OE2 1 1
2 1468 1 1 19 LYS C C 55.771 10.440 0.249 1.00 . A A . 19 LYS C 1 1
2 1469 1 1 19 LYS CA C 57.256 10.370 0.613 1.00 . A A . 19 LYS CA 1 1
2 1470 1 1 19 LYS CB C 57.840 9.016 0.215 1.00 . A A . 19 LYS CB 1 1
2 1471 1 1 19 LYS CD C 57.644 6.545 0.515 1.00 . A A . 19 LYS CD 1 1
2 1472 1 1 19 LYS CE C 57.117 6.225 -0.885 1.00 . A A . 19 LYS CE 1 1
2 1473 1 1 19 LYS CG C 57.107 7.903 0.965 1.00 . A A . 19 LYS CG 1 1
2 1474 1 1 19 LYS H H 56.655 10.382 2.684 1.00 . A A . 19 LYS H 1 1
2 1475 1 1 19 LYS HA H 57.801 11.163 0.127 1.00 . A A . 19 LYS HA 1 1
2 1476 1 1 19 LYS HB2 H 57.722 8.872 -0.850 1.00 . A A . 19 LYS HB2 1 1
2 1477 1 1 19 LYS HB3 H 58.889 8.987 0.468 1.00 . A A . 19 LYS HB3 1 1
2 1478 1 1 19 LYS HD2 H 58.724 6.573 0.497 1.00 . A A . 19 LYS HD2 1 1
2 1479 1 1 19 LYS HD3 H 57.315 5.782 1.203 1.00 . A A . 19 LYS HD3 1 1
2 1480 1 1 19 LYS HE2 H 56.110 5.835 -0.826 1.00 . A A . 19 LYS HE2 1 1
2 1481 1 1 19 LYS HE3 H 57.146 7.104 -1.511 1.00 . A A . 19 LYS HE3 1 1
2 1482 1 1 19 LYS HG2 H 57.270 8.020 2.027 1.00 . A A . 19 LYS HG2 1 1
2 1483 1 1 19 LYS HG3 H 56.051 7.959 0.752 1.00 . A A . 19 LYS HG3 1 1
2 1484 1 1 19 LYS HZ1 H 59.029 5.518 -1.302 1.00 . A A . 19 LYS HZ1 1 1
2 1485 1 1 19 LYS HZ2 H 57.850 5.033 -2.425 1.00 . A A . 19 LYS HZ2 1 1
2 1486 1 1 19 LYS HZ3 H 57.917 4.304 -0.892 1.00 . A A . 19 LYS HZ3 1 1
2 1487 1 1 19 LYS N N 57.433 10.446 2.092 1.00 . A A . 19 LYS N 1 1
2 1488 1 1 19 LYS NZ N 58.048 5.192 -1.416 1.00 . A A . 19 LYS NZ 1 1
2 1489 1 1 19 LYS O O 54.919 10.625 1.097 1.00 . A A . 19 LYS O 1 1
2 1490 1 1 20 SER C C 53.464 8.938 -1.594 1.00 . A A . 20 SER C 1 1
2 1491 1 1 20 SER CA C 54.029 10.351 -1.435 1.00 . A A . 20 SER CA 1 1
2 1492 1 1 20 SER CB C 54.051 11.073 -2.782 1.00 . A A . 20 SER CB 1 1
2 1493 1 1 20 SER H H 56.161 10.146 -1.675 1.00 . A A . 20 SER H 1 1
2 1494 1 1 20 SER HA H 53.445 10.914 -0.724 1.00 . A A . 20 SER HA 1 1
2 1495 1 1 20 SER HB2 H 55.068 11.299 -3.055 1.00 . A A . 20 SER HB2 1 1
2 1496 1 1 20 SER HB3 H 53.611 10.434 -3.538 1.00 . A A . 20 SER HB3 1 1
2 1497 1 1 20 SER HG H 53.918 13.014 -2.838 1.00 . A A . 20 SER HG 1 1
2 1498 1 1 20 SER N N 55.456 10.294 -1.009 1.00 . A A . 20 SER N 1 1
2 1499 1 1 20 SER O O 52.295 8.699 -1.368 1.00 . A A . 20 SER O 1 1
2 1500 1 1 20 SER OG O 53.314 12.284 -2.680 1.00 . A A . 20 SER OG 1 1
2 1501 1 1 21 THR C C 52.686 6.559 -3.212 1.00 . A A . 21 THR C 1 1
2 1502 1 1 21 THR CA C 53.794 6.602 -2.157 1.00 . A A . 21 THR CA 1 1
2 1503 1 1 21 THR CB C 53.246 6.198 -0.788 1.00 . A A . 21 THR CB 1 1
2 1504 1 1 21 THR CG2 C 52.913 4.706 -0.791 1.00 . A A . 21 THR CG2 1 1
2 1505 1 1 21 THR H H 55.225 8.214 -2.160 1.00 . A A . 21 THR H 1 1
2 1506 1 1 21 THR HA H 54.606 5.949 -2.436 1.00 . A A . 21 THR HA 1 1
2 1507 1 1 21 THR HB H 52.349 6.761 -0.579 1.00 . A A . 21 THR HB 1 1
2 1508 1 1 21 THR HG1 H 54.696 5.654 0.391 1.00 . A A . 21 THR HG1 1 1
2 1509 1 1 21 THR HG21 H 52.258 4.485 -1.622 1.00 . A A . 21 THR HG21 1 1
2 1510 1 1 21 THR HG22 H 52.421 4.445 0.134 1.00 . A A . 21 THR HG22 1 1
2 1511 1 1 21 THR HG23 H 53.823 4.134 -0.888 1.00 . A A . 21 THR HG23 1 1
2 1512 1 1 21 THR N N 54.285 7.999 -1.982 1.00 . A A . 21 THR N 1 1
2 1513 1 1 21 THR O O 51.829 7.418 -3.259 1.00 . A A . 21 THR O 1 1
2 1514 1 1 21 THR OG1 O 54.221 6.468 0.210 1.00 . A A . 21 THR OG1 1 1
2 1515 1 1 22 LEU C C 50.506 4.553 -4.631 1.00 . A A . 22 LEU C 1 1
2 1516 1 1 22 LEU CA C 51.638 5.468 -5.107 1.00 . A A . 22 LEU CA 1 1
2 1517 1 1 22 LEU CB C 52.340 4.868 -6.325 1.00 . A A . 22 LEU CB 1 1
2 1518 1 1 22 LEU CD1 C 54.004 6.727 -6.510 1.00 . A A . 22 LEU CD1 1 1
2 1519 1 1 22 LEU CD2 C 53.382 5.398 -8.534 1.00 . A A . 22 LEU CD2 1 1
2 1520 1 1 22 LEU CG C 52.864 5.992 -7.221 1.00 . A A . 22 LEU CG 1 1
2 1521 1 1 22 LEU H H 53.394 4.879 -4.001 1.00 . A A . 22 LEU H 1 1
2 1522 1 1 22 LEU HA H 51.256 6.448 -5.347 1.00 . A A . 22 LEU HA 1 1
2 1523 1 1 22 LEU HB2 H 53.164 4.251 -5.997 1.00 . A A . 22 LEU HB2 1 1
2 1524 1 1 22 LEU HB3 H 51.639 4.264 -6.882 1.00 . A A . 22 LEU HB3 1 1
2 1525 1 1 22 LEU HD11 H 54.906 6.137 -6.572 1.00 . A A . 22 LEU HD11 1 1
2 1526 1 1 22 LEU HD12 H 53.743 6.879 -5.474 1.00 . A A . 22 LEU HD12 1 1
2 1527 1 1 22 LEU HD13 H 54.166 7.683 -6.985 1.00 . A A . 22 LEU HD13 1 1
2 1528 1 1 22 LEU HD21 H 54.155 6.035 -8.937 1.00 . A A . 22 LEU HD21 1 1
2 1529 1 1 22 LEU HD22 H 52.569 5.326 -9.241 1.00 . A A . 22 LEU HD22 1 1
2 1530 1 1 22 LEU HD23 H 53.786 4.414 -8.349 1.00 . A A . 22 LEU HD23 1 1
2 1531 1 1 22 LEU HG H 52.064 6.688 -7.430 1.00 . A A . 22 LEU HG 1 1
2 1532 1 1 22 LEU N N 52.694 5.564 -4.057 1.00 . A A . 22 LEU N 1 1
2 1533 1 1 22 LEU O O 49.503 5.008 -4.119 1.00 . A A . 22 LEU O 1 1
2 1534 1 1 23 THR C C 50.090 0.880 -4.440 1.00 . A A . 23 THR C 1 1
2 1535 1 1 23 THR CA C 49.595 2.325 -4.345 1.00 . A A . 23 THR CA 1 1
2 1536 1 1 23 THR CB C 48.432 2.554 -5.311 1.00 . A A . 23 THR CB 1 1
2 1537 1 1 23 THR CG2 C 47.459 3.569 -4.709 1.00 . A A . 23 THR CG2 1 1
2 1538 1 1 23 THR H H 51.480 2.920 -5.206 1.00 . A A . 23 THR H 1 1
2 1539 1 1 23 THR HA H 49.286 2.553 -3.337 1.00 . A A . 23 THR HA 1 1
2 1540 1 1 23 THR HB H 47.914 1.623 -5.480 1.00 . A A . 23 THR HB 1 1
2 1541 1 1 23 THR HG1 H 48.891 2.335 -7.187 1.00 . A A . 23 THR HG1 1 1
2 1542 1 1 23 THR HG21 H 47.500 4.486 -5.279 1.00 . A A . 23 THR HG21 1 1
2 1543 1 1 23 THR HG22 H 47.736 3.770 -3.684 1.00 . A A . 23 THR HG22 1 1
2 1544 1 1 23 THR HG23 H 46.457 3.171 -4.740 1.00 . A A . 23 THR HG23 1 1
2 1545 1 1 23 THR N N 50.662 3.267 -4.792 1.00 . A A . 23 THR N 1 1
2 1546 1 1 23 THR O O 49.355 -0.017 -4.801 1.00 . A A . 23 THR O 1 1
2 1547 1 1 23 THR OG1 O 48.933 3.047 -6.544 1.00 . A A . 23 THR OG1 1 1
2 1548 1 1 24 ASN C C 53.087 -0.882 -3.278 1.00 . A A . 24 ASN C 1 1
2 1549 1 1 24 ASN CA C 51.869 -0.740 -4.192 1.00 . A A . 24 ASN CA 1 1
2 1550 1 1 24 ASN CB C 52.276 -0.929 -5.652 1.00 . A A . 24 ASN CB 1 1
2 1551 1 1 24 ASN CG C 51.482 -2.086 -6.258 1.00 . A A . 24 ASN CG 1 1
2 1552 1 1 24 ASN H H 51.910 1.384 -3.831 1.00 . A A . 24 ASN H 1 1
2 1553 1 1 24 ASN HA H 51.108 -1.455 -3.925 1.00 . A A . 24 ASN HA 1 1
2 1554 1 1 24 ASN HB2 H 52.071 -0.022 -6.203 1.00 . A A . 24 ASN HB2 1 1
2 1555 1 1 24 ASN HB3 H 53.331 -1.150 -5.705 1.00 . A A . 24 ASN HB3 1 1
2 1556 1 1 24 ASN HD21 H 50.286 -0.898 -7.304 1.00 . A A . 24 ASN HD21 1 1
2 1557 1 1 24 ASN HD22 H 49.988 -2.562 -7.473 1.00 . A A . 24 ASN HD22 1 1
2 1558 1 1 24 ASN N N 51.332 0.647 -4.118 1.00 . A A . 24 ASN N 1 1
2 1559 1 1 24 ASN ND2 N 50.504 -1.828 -7.080 1.00 . A A . 24 ASN ND2 1 1
2 1560 1 1 24 ASN O O 54.199 -1.054 -3.736 1.00 . A A . 24 ASN O 1 1
2 1561 1 1 24 ASN OD1 O 51.753 -3.237 -5.979 1.00 . A A . 24 ASN OD1 1 1
2 1562 1 1 25 CYS C C 53.594 -1.473 0.298 1.00 . A A . 25 CYS C 1 1
2 1563 1 1 25 CYS CA C 54.047 -0.944 -1.061 1.00 . A A . 25 CYS CA 1 1
2 1564 1 1 25 CYS CB C 54.609 0.469 -0.919 1.00 . A A . 25 CYS CB 1 1
2 1565 1 1 25 CYS H H 51.985 -0.671 -1.635 1.00 . A A . 25 CYS H 1 1
2 1566 1 1 25 CYS HA H 54.797 -1.594 -1.484 1.00 . A A . 25 CYS HA 1 1
2 1567 1 1 25 CYS HB2 H 53.813 1.188 -1.054 1.00 . A A . 25 CYS HB2 1 1
2 1568 1 1 25 CYS HB3 H 55.033 0.583 0.068 1.00 . A A . 25 CYS HB3 1 1
2 1569 1 1 25 CYS N N 52.889 -0.813 -1.991 1.00 . A A . 25 CYS N 1 1
2 1570 1 1 25 CYS O O 52.886 -0.814 1.034 1.00 . A A . 25 CYS O 1 1
2 1571 1 1 25 CYS SG S 55.894 0.746 -2.166 1.00 . A A . 25 CYS SG 1 1
2 1572 1 1 26 TYR C C 54.892 -3.254 2.851 1.00 . A A . 26 TYR C 1 1
2 1573 1 1 26 TYR CA C 53.651 -3.240 1.959 1.00 . A A . 26 TYR CA 1 1
2 1574 1 1 26 TYR CB C 53.196 -4.667 1.651 1.00 . A A . 26 TYR CB 1 1
2 1575 1 1 26 TYR CD1 C 51.612 -4.234 -0.262 1.00 . A A . 26 TYR CD1 1 1
2 1576 1 1 26 TYR CD2 C 50.714 -5.063 1.832 1.00 . A A . 26 TYR CD2 1 1
2 1577 1 1 26 TYR CE1 C 50.326 -4.229 -0.812 1.00 . A A . 26 TYR CE1 1 1
2 1578 1 1 26 TYR CE2 C 49.427 -5.056 1.283 1.00 . A A . 26 TYR CE2 1 1
2 1579 1 1 26 TYR CG C 51.807 -4.651 1.061 1.00 . A A . 26 TYR CG 1 1
2 1580 1 1 26 TYR CZ C 49.232 -4.640 -0.041 1.00 . A A . 26 TYR CZ 1 1
2 1581 1 1 26 TYR H H 54.604 -3.150 0.032 1.00 . A A . 26 TYR H 1 1
2 1582 1 1 26 TYR HA H 52.853 -2.679 2.419 1.00 . A A . 26 TYR HA 1 1
2 1583 1 1 26 TYR HB2 H 53.876 -5.115 0.945 1.00 . A A . 26 TYR HB2 1 1
2 1584 1 1 26 TYR HB3 H 53.190 -5.247 2.563 1.00 . A A . 26 TYR HB3 1 1
2 1585 1 1 26 TYR HD1 H 52.455 -3.916 -0.856 1.00 . A A . 26 TYR HD1 1 1
2 1586 1 1 26 TYR HD2 H 50.864 -5.384 2.853 1.00 . A A . 26 TYR HD2 1 1
2 1587 1 1 26 TYR HE1 H 50.176 -3.908 -1.832 1.00 . A A . 26 TYR HE1 1 1
2 1588 1 1 26 TYR HE2 H 48.584 -5.374 1.877 1.00 . A A . 26 TYR HE2 1 1
2 1589 1 1 26 TYR HH H 47.490 -3.884 -0.229 1.00 . A A . 26 TYR HH 1 1
2 1590 1 1 26 TYR N N 54.020 -2.653 0.640 1.00 . A A . 26 TYR N 1 1
2 1591 1 1 26 TYR O O 55.833 -3.981 2.602 1.00 . A A . 26 TYR O 1 1
2 1592 1 1 26 TYR OH O 47.964 -4.637 -0.585 1.00 . A A . 26 TYR OH 1 1
2 1593 1 1 27 VAL C C 55.806 -2.919 6.157 1.00 . A A . 27 VAL C 1 1
2 1594 1 1 27 VAL CA C 56.133 -2.418 4.745 1.00 . A A . 27 VAL CA 1 1
2 1595 1 1 27 VAL CB C 56.555 -0.946 4.792 1.00 . A A . 27 VAL CB 1 1
2 1596 1 1 27 VAL CG1 C 57.994 -0.841 5.296 1.00 . A A . 27 VAL CG1 1 1
2 1597 1 1 27 VAL CG2 C 56.462 -0.331 3.393 1.00 . A A . 27 VAL CG2 1 1
2 1598 1 1 27 VAL H H 54.168 -1.851 4.055 1.00 . A A . 27 VAL H 1 1
2 1599 1 1 27 VAL HA H 56.922 -3.015 4.307 1.00 . A A . 27 VAL HA 1 1
2 1600 1 1 27 VAL HB H 55.901 -0.409 5.466 1.00 . A A . 27 VAL HB 1 1
2 1601 1 1 27 VAL HG11 H 58.590 -0.289 4.580 1.00 . A A . 27 VAL HG11 1 1
2 1602 1 1 27 VAL HG12 H 58.406 -1.832 5.418 1.00 . A A . 27 VAL HG12 1 1
2 1603 1 1 27 VAL HG13 H 58.005 -0.327 6.245 1.00 . A A . 27 VAL HG13 1 1
2 1604 1 1 27 VAL HG21 H 57.430 0.054 3.106 1.00 . A A . 27 VAL HG21 1 1
2 1605 1 1 27 VAL HG22 H 55.742 0.475 3.401 1.00 . A A . 27 VAL HG22 1 1
2 1606 1 1 27 VAL HG23 H 56.151 -1.085 2.685 1.00 . A A . 27 VAL HG23 1 1
2 1607 1 1 27 VAL N N 54.924 -2.448 3.873 1.00 . A A . 27 VAL N 1 1
2 1608 1 1 27 VAL O O 54.660 -3.004 6.553 1.00 . A A . 27 VAL O 1 1
2 1609 1 1 28 ASP C C 57.767 -3.321 9.205 1.00 . A A . 28 ASP C 1 1
2 1610 1 1 28 ASP CA C 56.589 -3.727 8.312 1.00 . A A . 28 ASP CA 1 1
2 1611 1 1 28 ASP CB C 56.508 -5.248 8.192 1.00 . A A . 28 ASP CB 1 1
2 1612 1 1 28 ASP CG C 56.228 -5.854 9.568 1.00 . A A . 28 ASP CG 1 1
2 1613 1 1 28 ASP H H 57.732 -3.156 6.578 1.00 . A A . 28 ASP H 1 1
2 1614 1 1 28 ASP HA H 55.663 -3.336 8.702 1.00 . A A . 28 ASP HA 1 1
2 1615 1 1 28 ASP HB2 H 55.712 -5.513 7.512 1.00 . A A . 28 ASP HB2 1 1
2 1616 1 1 28 ASP HB3 H 57.445 -5.629 7.817 1.00 . A A . 28 ASP HB3 1 1
2 1617 1 1 28 ASP N N 56.817 -3.241 6.920 1.00 . A A . 28 ASP N 1 1
2 1618 1 1 28 ASP O O 58.862 -3.830 9.069 1.00 . A A . 28 ASP O 1 1
2 1619 1 1 28 ASP OD1 O 57.179 -6.074 10.300 1.00 . A A . 28 ASP OD1 1 1
2 1620 1 1 28 ASP OD2 O 55.069 -6.086 9.867 1.00 . A A . 28 ASP OD2 1 1
2 1621 1 1 29 LYS C C 59.866 -1.512 10.171 1.00 . A A . 29 LYS C 1 1
2 1622 1 1 29 LYS CA C 58.669 -1.975 11.009 1.00 . A A . 29 LYS CA 1 1
2 1623 1 1 29 LYS CB C 59.030 -3.223 11.817 1.00 . A A . 29 LYS CB 1 1
2 1624 1 1 29 LYS CD C 59.341 -3.588 14.270 1.00 . A A . 29 LYS CD 1 1
2 1625 1 1 29 LYS CE C 59.388 -2.678 15.498 1.00 . A A . 29 LYS CE 1 1
2 1626 1 1 29 LYS CG C 59.848 -2.822 13.046 1.00 . A A . 29 LYS CG 1 1
2 1627 1 1 29 LYS H H 56.666 -2.007 10.209 1.00 . A A . 29 LYS H 1 1
2 1628 1 1 29 LYS HA H 58.341 -1.189 11.669 1.00 . A A . 29 LYS HA 1 1
2 1629 1 1 29 LYS HB2 H 58.124 -3.719 12.133 1.00 . A A . 29 LYS HB2 1 1
2 1630 1 1 29 LYS HB3 H 59.612 -3.893 11.203 1.00 . A A . 29 LYS HB3 1 1
2 1631 1 1 29 LYS HD2 H 58.324 -3.910 14.096 1.00 . A A . 29 LYS HD2 1 1
2 1632 1 1 29 LYS HD3 H 59.968 -4.451 14.439 1.00 . A A . 29 LYS HD3 1 1
2 1633 1 1 29 LYS HE2 H 59.893 -1.752 15.259 1.00 . A A . 29 LYS HE2 1 1
2 1634 1 1 29 LYS HE3 H 58.391 -2.482 15.862 1.00 . A A . 29 LYS HE3 1 1
2 1635 1 1 29 LYS HG2 H 60.889 -3.059 12.877 1.00 . A A . 29 LYS HG2 1 1
2 1636 1 1 29 LYS HG3 H 59.743 -1.762 13.219 1.00 . A A . 29 LYS HG3 1 1
2 1637 1 1 29 LYS HZ1 H 60.455 -2.808 17.281 1.00 . A A . 29 LYS HZ1 1 1
2 1638 1 1 29 LYS HZ2 H 61.000 -3.865 16.066 1.00 . A A . 29 LYS HZ2 1 1
2 1639 1 1 29 LYS HZ3 H 59.561 -4.200 16.907 1.00 . A A . 29 LYS HZ3 1 1
2 1640 1 1 29 LYS N N 57.555 -2.408 10.115 1.00 . A A . 29 LYS N 1 1
2 1641 1 1 29 LYS NZ N 60.160 -3.445 16.514 1.00 . A A . 29 LYS NZ 1 1
2 1642 1 1 29 LYS O O 60.927 -2.103 10.209 1.00 . A A . 29 LYS O 1 1
2 1643 1 1 30 SER C C 60.986 1.538 8.659 1.00 . A A . 30 SER C 1 1
2 1644 1 1 30 SER CA C 60.825 0.020 8.555 1.00 . A A . 30 SER CA 1 1
2 1645 1 1 30 SER CB C 60.414 -0.345 7.133 1.00 . A A . 30 SER CB 1 1
2 1646 1 1 30 SER H H 58.834 -0.008 9.382 1.00 . A A . 30 SER H 1 1
2 1647 1 1 30 SER HA H 61.744 -0.480 8.813 1.00 . A A . 30 SER HA 1 1
2 1648 1 1 30 SER HB2 H 59.641 0.332 6.798 1.00 . A A . 30 SER HB2 1 1
2 1649 1 1 30 SER HB3 H 61.270 -0.259 6.476 1.00 . A A . 30 SER HB3 1 1
2 1650 1 1 30 SER HG H 60.420 -2.191 7.752 1.00 . A A . 30 SER HG 1 1
2 1651 1 1 30 SER N N 59.699 -0.466 9.406 1.00 . A A . 30 SER N 1 1
2 1652 1 1 30 SER O O 60.395 2.189 9.493 1.00 . A A . 30 SER O 1 1
2 1653 1 1 30 SER OG O 59.916 -1.677 7.115 1.00 . A A . 30 SER OG 1 1
2 1654 1 1 31 GLU C C 62.082 4.012 6.308 1.00 . A A . 31 GLU C 1 1
2 1655 1 1 31 GLU CA C 61.969 3.572 7.763 1.00 . A A . 31 GLU CA 1 1
2 1656 1 1 31 GLU CB C 63.272 3.829 8.520 1.00 . A A . 31 GLU CB 1 1
2 1657 1 1 31 GLU CD C 64.373 5.769 9.648 1.00 . A A . 31 GLU CD 1 1
2 1658 1 1 31 GLU CG C 63.658 5.304 8.378 1.00 . A A . 31 GLU CG 1 1
2 1659 1 1 31 GLU H H 62.214 1.541 7.107 1.00 . A A . 31 GLU H 1 1
2 1660 1 1 31 GLU HA H 61.145 4.071 8.247 1.00 . A A . 31 GLU HA 1 1
2 1661 1 1 31 GLU HB2 H 63.134 3.590 9.564 1.00 . A A . 31 GLU HB2 1 1
2 1662 1 1 31 GLU HB3 H 64.057 3.214 8.110 1.00 . A A . 31 GLU HB3 1 1
2 1663 1 1 31 GLU HG2 H 64.315 5.424 7.529 1.00 . A A . 31 GLU HG2 1 1
2 1664 1 1 31 GLU HG3 H 62.767 5.898 8.230 1.00 . A A . 31 GLU HG3 1 1
2 1665 1 1 31 GLU N N 61.768 2.096 7.781 1.00 . A A . 31 GLU N 1 1
2 1666 1 1 31 GLU O O 63.084 3.791 5.656 1.00 . A A . 31 GLU O 1 1
2 1667 1 1 31 GLU OE1 O 65.152 4.996 10.181 1.00 . A A . 31 GLU OE1 1 1
2 1668 1 1 31 GLU OE2 O 64.128 6.888 10.066 1.00 . A A . 31 GLU OE2 1 1
2 1669 1 1 32 VAL C C 61.284 6.525 4.231 1.00 . A A . 32 VAL C 1 1
2 1670 1 1 32 VAL CA C 61.079 5.015 4.357 1.00 . A A . 32 VAL CA 1 1
2 1671 1 1 32 VAL CB C 59.708 4.598 3.831 1.00 . A A . 32 VAL CB 1 1
2 1672 1 1 32 VAL CG1 C 59.492 5.171 2.431 1.00 . A A . 32 VAL CG1 1 1
2 1673 1 1 32 VAL CG2 C 59.636 3.067 3.785 1.00 . A A . 32 VAL CG2 1 1
2 1674 1 1 32 VAL H H 60.240 4.746 6.318 1.00 . A A . 32 VAL H 1 1
2 1675 1 1 32 VAL HA H 61.852 4.483 3.825 1.00 . A A . 32 VAL HA 1 1
2 1676 1 1 32 VAL HB H 58.942 4.974 4.494 1.00 . A A . 32 VAL HB 1 1
2 1677 1 1 32 VAL HG11 H 58.749 5.955 2.476 1.00 . A A . 32 VAL HG11 1 1
2 1678 1 1 32 VAL HG12 H 59.149 4.390 1.769 1.00 . A A . 32 VAL HG12 1 1
2 1679 1 1 32 VAL HG13 H 60.421 5.576 2.059 1.00 . A A . 32 VAL HG13 1 1
2 1680 1 1 32 VAL HG21 H 58.718 2.765 3.302 1.00 . A A . 32 VAL HG21 1 1
2 1681 1 1 32 VAL HG22 H 59.660 2.672 4.794 1.00 . A A . 32 VAL HG22 1 1
2 1682 1 1 32 VAL HG23 H 60.480 2.683 3.228 1.00 . A A . 32 VAL HG23 1 1
2 1683 1 1 32 VAL N N 61.049 4.600 5.782 1.00 . A A . 32 VAL N 1 1
2 1684 1 1 32 VAL O O 60.760 7.302 5.004 1.00 . A A . 32 VAL O 1 1
2 1685 1 1 33 TYR C C 61.655 8.851 1.744 1.00 . A A . 33 TYR C 1 1
2 1686 1 1 33 TYR CA C 62.284 8.399 3.065 1.00 . A A . 33 TYR CA 1 1
2 1687 1 1 33 TYR CB C 63.809 8.553 3.031 1.00 . A A . 33 TYR CB 1 1
2 1688 1 1 33 TYR CD1 C 63.729 9.251 5.452 1.00 . A A . 33 TYR CD1 1 1
2 1689 1 1 33 TYR CD2 C 65.158 10.484 3.930 1.00 . A A . 33 TYR CD2 1 1
2 1690 1 1 33 TYR CE1 C 64.129 10.085 6.504 1.00 . A A . 33 TYR CE1 1 1
2 1691 1 1 33 TYR CE2 C 65.558 11.319 4.983 1.00 . A A . 33 TYR CE2 1 1
2 1692 1 1 33 TYR CG C 64.244 9.450 4.165 1.00 . A A . 33 TYR CG 1 1
2 1693 1 1 33 TYR CZ C 65.043 11.119 6.268 1.00 . A A . 33 TYR CZ 1 1
2 1694 1 1 33 TYR H H 62.449 6.297 2.639 1.00 . A A . 33 TYR H 1 1
2 1695 1 1 33 TYR HA H 61.875 8.956 3.891 1.00 . A A . 33 TYR HA 1 1
2 1696 1 1 33 TYR HB2 H 64.274 7.583 3.139 1.00 . A A . 33 TYR HB2 1 1
2 1697 1 1 33 TYR HB3 H 64.110 8.991 2.090 1.00 . A A . 33 TYR HB3 1 1
2 1698 1 1 33 TYR HD1 H 63.024 8.453 5.634 1.00 . A A . 33 TYR HD1 1 1
2 1699 1 1 33 TYR HD2 H 65.556 10.639 2.938 1.00 . A A . 33 TYR HD2 1 1
2 1700 1 1 33 TYR HE1 H 63.732 9.932 7.496 1.00 . A A . 33 TYR HE1 1 1
2 1701 1 1 33 TYR HE2 H 66.262 12.116 4.801 1.00 . A A . 33 TYR HE2 1 1
2 1702 1 1 33 TYR HH H 65.917 12.682 6.929 1.00 . A A . 33 TYR HH 1 1
2 1703 1 1 33 TYR N N 62.042 6.942 3.254 1.00 . A A . 33 TYR N 1 1
2 1704 1 1 33 TYR O O 60.698 8.268 1.276 1.00 . A A . 33 TYR O 1 1
2 1705 1 1 33 TYR OH O 65.435 11.943 7.304 1.00 . A A . 33 TYR OH 1 1
2 1706 1 1 34 GLY C C 61.833 9.274 -1.227 1.00 . A A . 34 GLY C 1 1
2 1707 1 1 34 GLY CA C 61.600 10.344 -0.157 1.00 . A A . 34 GLY CA 1 1
2 1708 1 1 34 GLY H H 62.954 10.338 1.521 1.00 . A A . 34 GLY H 1 1
2 1709 1 1 34 GLY HA2 H 60.539 10.512 -0.036 1.00 . A A . 34 GLY HA2 1 1
2 1710 1 1 34 GLY HA3 H 62.079 11.263 -0.459 1.00 . A A . 34 GLY HA3 1 1
2 1711 1 1 34 GLY N N 62.179 9.877 1.135 1.00 . A A . 34 GLY N 1 1
2 1712 1 1 34 GLY O O 62.591 9.469 -2.156 1.00 . A A . 34 GLY O 1 1
2 1713 1 1 35 THR C C 60.130 6.858 -2.951 1.00 . A A . 35 THR C 1 1
2 1714 1 1 35 THR CA C 61.394 7.053 -2.103 1.00 . A A . 35 THR CA 1 1
2 1715 1 1 35 THR CB C 61.685 5.806 -1.263 1.00 . A A . 35 THR CB 1 1
2 1716 1 1 35 THR CG2 C 61.465 4.547 -2.103 1.00 . A A . 35 THR CG2 1 1
2 1717 1 1 35 THR H H 60.597 7.998 -0.334 1.00 . A A . 35 THR H 1 1
2 1718 1 1 35 THR HA H 62.240 7.275 -2.734 1.00 . A A . 35 THR HA 1 1
2 1719 1 1 35 THR HB H 61.024 5.784 -0.410 1.00 . A A . 35 THR HB 1 1
2 1720 1 1 35 THR HG1 H 63.067 5.459 0.062 1.00 . A A . 35 THR HG1 1 1
2 1721 1 1 35 THR HG21 H 62.072 3.743 -1.711 1.00 . A A . 35 THR HG21 1 1
2 1722 1 1 35 THR HG22 H 61.745 4.741 -3.127 1.00 . A A . 35 THR HG22 1 1
2 1723 1 1 35 THR HG23 H 60.423 4.263 -2.061 1.00 . A A . 35 THR HG23 1 1
2 1724 1 1 35 THR N N 61.196 8.140 -1.098 1.00 . A A . 35 THR N 1 1
2 1725 1 1 35 THR O O 59.046 7.250 -2.569 1.00 . A A . 35 THR O 1 1
2 1726 1 1 35 THR OG1 O 63.033 5.848 -0.815 1.00 . A A . 35 THR OG1 1 1
2 1727 1 1 36 THR C C 58.419 4.696 -4.667 1.00 . A A . 36 THR C 1 1
2 1728 1 1 36 THR CA C 59.090 6.037 -4.994 1.00 . A A . 36 THR CA 1 1
2 1729 1 1 36 THR CB C 59.651 6.011 -6.425 1.00 . A A . 36 THR CB 1 1
2 1730 1 1 36 THR CG2 C 60.872 6.934 -6.541 1.00 . A A . 36 THR CG2 1 1
2 1731 1 1 36 THR H H 61.159 5.958 -4.392 1.00 . A A . 36 THR H 1 1
2 1732 1 1 36 THR HA H 58.384 6.847 -4.892 1.00 . A A . 36 THR HA 1 1
2 1733 1 1 36 THR HB H 58.889 6.345 -7.113 1.00 . A A . 36 THR HB 1 1
2 1734 1 1 36 THR HG1 H 59.400 4.343 -7.392 1.00 . A A . 36 THR HG1 1 1
2 1735 1 1 36 THR HG21 H 60.936 7.322 -7.548 1.00 . A A . 36 THR HG21 1 1
2 1736 1 1 36 THR HG22 H 61.768 6.374 -6.314 1.00 . A A . 36 THR HG22 1 1
2 1737 1 1 36 THR HG23 H 60.774 7.753 -5.844 1.00 . A A . 36 THR HG23 1 1
2 1738 1 1 36 THR N N 60.272 6.258 -4.106 1.00 . A A . 36 THR N 1 1
2 1739 1 1 36 THR O O 58.723 4.068 -3.673 1.00 . A A . 36 THR O 1 1
2 1740 1 1 36 THR OG1 O 60.031 4.683 -6.754 1.00 . A A . 36 THR OG1 1 1
2 1741 1 1 37 CYS C C 55.916 2.583 -6.411 1.00 . A A . 37 CYS C 1 1
2 1742 1 1 37 CYS CA C 56.825 2.952 -5.235 1.00 . A A . 37 CYS CA 1 1
2 1743 1 1 37 CYS CB C 56.003 3.186 -3.966 1.00 . A A . 37 CYS CB 1 1
2 1744 1 1 37 CYS H H 57.283 4.774 -6.296 1.00 . A A . 37 CYS H 1 1
2 1745 1 1 37 CYS HA H 57.549 2.174 -5.064 1.00 . A A . 37 CYS HA 1 1
2 1746 1 1 37 CYS HB2 H 56.668 3.336 -3.129 1.00 . A A . 37 CYS HB2 1 1
2 1747 1 1 37 CYS HB3 H 55.384 4.062 -4.095 1.00 . A A . 37 CYS HB3 1 1
2 1748 1 1 37 CYS N N 57.512 4.253 -5.498 1.00 . A A . 37 CYS N 1 1
2 1749 1 1 37 CYS O O 54.838 3.117 -6.567 1.00 . A A . 37 CYS O 1 1
2 1750 1 1 37 CYS SG S 54.950 1.745 -3.649 1.00 . A A . 37 CYS SG 1 1
2 1751 1 1 38 THR C C 55.157 -0.221 -8.314 1.00 . A A . 38 THR C 1 1
2 1752 1 1 38 THR CA C 55.512 1.267 -8.411 1.00 . A A . 38 THR CA 1 1
2 1753 1 1 38 THR CB C 56.392 1.533 -9.635 1.00 . A A . 38 THR CB 1 1
2 1754 1 1 38 THR CG2 C 55.579 1.318 -10.913 1.00 . A A . 38 THR CG2 1 1
2 1755 1 1 38 THR H H 57.224 1.254 -7.098 1.00 . A A . 38 THR H 1 1
2 1756 1 1 38 THR HA H 54.617 1.867 -8.462 1.00 . A A . 38 THR HA 1 1
2 1757 1 1 38 THR HB H 57.230 0.854 -9.630 1.00 . A A . 38 THR HB 1 1
2 1758 1 1 38 THR HG1 H 57.778 2.854 -9.295 1.00 . A A . 38 THR HG1 1 1
2 1759 1 1 38 THR HG21 H 54.555 1.614 -10.742 1.00 . A A . 38 THR HG21 1 1
2 1760 1 1 38 THR HG22 H 55.614 0.276 -11.190 1.00 . A A . 38 THR HG22 1 1
2 1761 1 1 38 THR HG23 H 55.997 1.917 -11.709 1.00 . A A . 38 THR HG23 1 1
2 1762 1 1 38 THR N N 56.348 1.673 -7.243 1.00 . A A . 38 THR N 1 1
2 1763 1 1 38 THR O O 54.499 -0.770 -9.175 1.00 . A A . 38 THR O 1 1
2 1764 1 1 38 THR OG1 O 56.867 2.872 -9.593 1.00 . A A . 38 THR OG1 1 1
2 1765 1 1 39 GLY C C 56.391 -3.002 -6.308 1.00 . A A . 39 GLY C 1 1
2 1766 1 1 39 GLY CA C 55.277 -2.326 -7.111 1.00 . A A . 39 GLY CA 1 1
2 1767 1 1 39 GLY H H 56.118 -0.414 -6.585 1.00 . A A . 39 GLY H 1 1
2 1768 1 1 39 GLY HA2 H 54.337 -2.439 -6.592 1.00 . A A . 39 GLY HA2 1 1
2 1769 1 1 39 GLY HA3 H 55.210 -2.788 -8.085 1.00 . A A . 39 GLY HA3 1 1
2 1770 1 1 39 GLY N N 55.589 -0.876 -7.268 1.00 . A A . 39 GLY N 1 1
2 1771 1 1 39 GLY O O 57.239 -3.677 -6.855 1.00 . A A . 39 GLY O 1 1
2 1772 1 1 40 SER C C 56.937 -3.771 -2.780 1.00 . A A . 40 SER C 1 1
2 1773 1 1 40 SER CA C 57.466 -3.456 -4.183 1.00 . A A . 40 SER CA 1 1
2 1774 1 1 40 SER CB C 58.574 -2.407 -4.108 1.00 . A A . 40 SER CB 1 1
2 1775 1 1 40 SER H H 55.708 -2.275 -4.591 1.00 . A A . 40 SER H 1 1
2 1776 1 1 40 SER HA H 57.839 -4.350 -4.659 1.00 . A A . 40 SER HA 1 1
2 1777 1 1 40 SER HB2 H 58.791 -2.039 -5.095 1.00 . A A . 40 SER HB2 1 1
2 1778 1 1 40 SER HB3 H 58.247 -1.585 -3.484 1.00 . A A . 40 SER HB3 1 1
2 1779 1 1 40 SER HG H 59.655 -3.003 -2.605 1.00 . A A . 40 SER HG 1 1
2 1780 1 1 40 SER N N 56.399 -2.825 -5.015 1.00 . A A . 40 SER N 1 1
2 1781 1 1 40 SER O O 55.855 -3.362 -2.405 1.00 . A A . 40 SER O 1 1
2 1782 1 1 40 SER OG O 59.744 -3.000 -3.560 1.00 . A A . 40 SER OG 1 1
2 1783 1 1 41 ARG C C 58.393 -4.574 0.370 1.00 . A A . 41 ARG C 1 1
2 1784 1 1 41 ARG CA C 57.250 -4.835 -0.621 1.00 . A A . 41 ARG CA 1 1
2 1785 1 1 41 ARG CB C 56.888 -6.328 -0.684 1.00 . A A . 41 ARG CB 1 1
2 1786 1 1 41 ARG CD C 56.328 -6.422 1.759 1.00 . A A . 41 ARG CD 1 1
2 1787 1 1 41 ARG CG C 57.205 -7.014 0.653 1.00 . A A . 41 ARG CG 1 1
2 1788 1 1 41 ARG CZ C 54.614 -7.980 2.472 1.00 . A A . 41 ARG CZ 1 1
2 1789 1 1 41 ARG H H 58.567 -4.809 -2.326 1.00 . A A . 41 ARG H 1 1
2 1790 1 1 41 ARG HA H 56.380 -4.254 -0.353 1.00 . A A . 41 ARG HA 1 1
2 1791 1 1 41 ARG HB2 H 55.834 -6.431 -0.896 1.00 . A A . 41 ARG HB2 1 1
2 1792 1 1 41 ARG HB3 H 57.458 -6.801 -1.470 1.00 . A A . 41 ARG HB3 1 1
2 1793 1 1 41 ARG HD2 H 56.909 -5.755 2.383 1.00 . A A . 41 ARG HD2 1 1
2 1794 1 1 41 ARG HD3 H 55.487 -5.904 1.334 1.00 . A A . 41 ARG HD3 1 1
2 1795 1 1 41 ARG HE H 56.488 -8.088 3.117 1.00 . A A . 41 ARG HE 1 1
2 1796 1 1 41 ARG HG2 H 57.014 -8.074 0.568 1.00 . A A . 41 ARG HG2 1 1
2 1797 1 1 41 ARG HG3 H 58.245 -6.854 0.898 1.00 . A A . 41 ARG HG3 1 1
2 1798 1 1 41 ARG HH11 H 54.484 -7.695 0.494 1.00 . A A . 41 ARG HH11 1 1
2 1799 1 1 41 ARG HH12 H 53.045 -8.276 1.262 1.00 . A A . 41 ARG HH12 1 1
2 1800 1 1 41 ARG HH21 H 54.453 -8.359 4.430 1.00 . A A . 41 ARG HH21 1 1
2 1801 1 1 41 ARG HH22 H 53.027 -8.649 3.490 1.00 . A A . 41 ARG HH22 1 1
2 1802 1 1 41 ARG N N 57.697 -4.493 -2.003 1.00 . A A . 41 ARG N 1 1
2 1803 1 1 41 ARG NE N 55.860 -7.599 2.546 1.00 . A A . 41 ARG NE 1 1
2 1804 1 1 41 ARG NH1 N 54.000 -7.983 1.319 1.00 . A A . 41 ARG NH1 1 1
2 1805 1 1 41 ARG NH2 N 53.982 -8.359 3.548 1.00 . A A . 41 ARG NH2 1 1
2 1806 1 1 41 ARG O O 59.522 -4.962 0.146 1.00 . A A . 41 ARG O 1 1
2 1807 1 1 42 PHE C C 58.940 -4.438 3.746 1.00 . A A . 42 PHE C 1 1
2 1808 1 1 42 PHE CA C 59.177 -3.633 2.463 1.00 . A A . 42 PHE CA 1 1
2 1809 1 1 42 PHE CB C 59.055 -2.138 2.753 1.00 . A A . 42 PHE CB 1 1
2 1810 1 1 42 PHE CD1 C 59.977 -1.686 0.445 1.00 . A A . 42 PHE CD1 1 1
2 1811 1 1 42 PHE CD2 C 60.670 -0.261 2.280 1.00 . A A . 42 PHE CD2 1 1
2 1812 1 1 42 PHE CE1 C 60.773 -0.942 -0.434 1.00 . A A . 42 PHE CE1 1 1
2 1813 1 1 42 PHE CE2 C 61.467 0.481 1.401 1.00 . A A . 42 PHE CE2 1 1
2 1814 1 1 42 PHE CG C 59.925 -1.346 1.803 1.00 . A A . 42 PHE CG 1 1
2 1815 1 1 42 PHE CZ C 61.518 0.142 0.045 1.00 . A A . 42 PHE CZ 1 1
2 1816 1 1 42 PHE H H 57.189 -3.611 1.623 1.00 . A A . 42 PHE H 1 1
2 1817 1 1 42 PHE HA H 60.150 -3.850 2.052 1.00 . A A . 42 PHE HA 1 1
2 1818 1 1 42 PHE HB2 H 58.028 -1.838 2.627 1.00 . A A . 42 PHE HB2 1 1
2 1819 1 1 42 PHE HB3 H 59.364 -1.943 3.767 1.00 . A A . 42 PHE HB3 1 1
2 1820 1 1 42 PHE HD1 H 59.403 -2.518 0.075 1.00 . A A . 42 PHE HD1 1 1
2 1821 1 1 42 PHE HD2 H 60.637 0.002 3.329 1.00 . A A . 42 PHE HD2 1 1
2 1822 1 1 42 PHE HE1 H 60.814 -1.204 -1.482 1.00 . A A . 42 PHE HE1 1 1
2 1823 1 1 42 PHE HE2 H 62.035 1.318 1.770 1.00 . A A . 42 PHE HE2 1 1
2 1824 1 1 42 PHE HZ H 62.134 0.716 -0.631 1.00 . A A . 42 PHE HZ 1 1
2 1825 1 1 42 PHE N N 58.106 -3.919 1.462 1.00 . A A . 42 PHE N 1 1
2 1826 1 1 42 PHE O O 57.850 -4.903 4.010 1.00 . A A . 42 PHE O 1 1
2 1827 1 1 43 ASP C C 61.076 -5.232 6.646 1.00 . A A . 43 ASP C 1 1
2 1828 1 1 43 ASP CA C 59.802 -5.373 5.814 1.00 . A A . 43 ASP CA 1 1
2 1829 1 1 43 ASP CB C 59.605 -6.823 5.374 1.00 . A A . 43 ASP CB 1 1
2 1830 1 1 43 ASP CG C 59.003 -7.632 6.524 1.00 . A A . 43 ASP CG 1 1
2 1831 1 1 43 ASP H H 60.825 -4.213 4.314 1.00 . A A . 43 ASP H 1 1
2 1832 1 1 43 ASP HA H 58.943 -5.029 6.370 1.00 . A A . 43 ASP HA 1 1
2 1833 1 1 43 ASP HB2 H 58.941 -6.854 4.523 1.00 . A A . 43 ASP HB2 1 1
2 1834 1 1 43 ASP HB3 H 60.560 -7.248 5.100 1.00 . A A . 43 ASP HB3 1 1
2 1835 1 1 43 ASP N N 59.956 -4.601 4.547 1.00 . A A . 43 ASP N 1 1
2 1836 1 1 43 ASP O O 62.138 -5.648 6.230 1.00 . A A . 43 ASP O 1 1
2 1837 1 1 43 ASP OD1 O 59.588 -7.629 7.595 1.00 . A A . 43 ASP OD1 1 1
2 1838 1 1 43 ASP OD2 O 57.967 -8.240 6.314 1.00 . A A . 43 ASP OD2 1 1
2 1839 1 1 44 GLY C C 63.312 -3.908 7.696 1.00 . A A . 44 GLY C 1 1
2 1840 1 1 44 GLY CA C 62.229 -4.458 8.617 1.00 . A A . 44 GLY CA 1 1
2 1841 1 1 44 GLY H H 60.136 -4.285 8.121 1.00 . A A . 44 GLY H 1 1
2 1842 1 1 44 GLY HA2 H 62.040 -3.763 9.423 1.00 . A A . 44 GLY HA2 1 1
2 1843 1 1 44 GLY HA3 H 62.545 -5.409 9.018 1.00 . A A . 44 GLY HA3 1 1
2 1844 1 1 44 GLY N N 60.994 -4.633 7.803 1.00 . A A . 44 GLY N 1 1
2 1845 1 1 44 GLY O O 64.269 -4.582 7.370 1.00 . A A . 44 GLY O 1 1
2 1846 1 1 45 VAL C C 64.292 -0.609 6.554 1.00 . A A . 45 VAL C 1 1
2 1847 1 1 45 VAL CA C 64.137 -2.111 6.300 1.00 . A A . 45 VAL CA 1 1
2 1848 1 1 45 VAL CB C 63.521 -2.371 4.916 1.00 . A A . 45 VAL CB 1 1
2 1849 1 1 45 VAL CG1 C 64.016 -1.340 3.894 1.00 . A A . 45 VAL CG1 1 1
2 1850 1 1 45 VAL CG2 C 63.903 -3.772 4.441 1.00 . A A . 45 VAL CG2 1 1
2 1851 1 1 45 VAL H H 62.347 -2.187 7.491 1.00 . A A . 45 VAL H 1 1
2 1852 1 1 45 VAL HA H 65.090 -2.615 6.384 1.00 . A A . 45 VAL HA 1 1
2 1853 1 1 45 VAL HB H 62.446 -2.304 4.991 1.00 . A A . 45 VAL HB 1 1
2 1854 1 1 45 VAL HG11 H 63.199 -0.678 3.630 1.00 . A A . 45 VAL HG11 1 1
2 1855 1 1 45 VAL HG12 H 64.363 -1.851 3.008 1.00 . A A . 45 VAL HG12 1 1
2 1856 1 1 45 VAL HG13 H 64.823 -0.765 4.316 1.00 . A A . 45 VAL HG13 1 1
2 1857 1 1 45 VAL HG21 H 63.219 -4.493 4.860 1.00 . A A . 45 VAL HG21 1 1
2 1858 1 1 45 VAL HG22 H 64.908 -4.000 4.762 1.00 . A A . 45 VAL HG22 1 1
2 1859 1 1 45 VAL HG23 H 63.849 -3.810 3.364 1.00 . A A . 45 VAL HG23 1 1
2 1860 1 1 45 VAL N N 63.144 -2.699 7.238 1.00 . A A . 45 VAL N 1 1
2 1861 1 1 45 VAL O O 63.332 0.135 6.544 1.00 . A A . 45 VAL O 1 1
2 1862 1 1 46 THR C C 66.348 1.909 5.727 1.00 . A A . 46 THR C 1 1
2 1863 1 1 46 THR CA C 65.708 1.300 6.974 1.00 . A A . 46 THR CA 1 1
2 1864 1 1 46 THR CB C 66.650 1.401 8.173 1.00 . A A . 46 THR CB 1 1
2 1865 1 1 46 THR CG2 C 66.752 2.863 8.609 1.00 . A A . 46 THR CG2 1 1
2 1866 1 1 46 THR H H 66.263 -0.767 6.737 1.00 . A A . 46 THR H 1 1
2 1867 1 1 46 THR HA H 64.772 1.785 7.192 1.00 . A A . 46 THR HA 1 1
2 1868 1 1 46 THR HB H 67.630 1.044 7.898 1.00 . A A . 46 THR HB 1 1
2 1869 1 1 46 THR HG1 H 66.777 -0.075 9.434 1.00 . A A . 46 THR HG1 1 1
2 1870 1 1 46 THR HG21 H 66.234 3.488 7.895 1.00 . A A . 46 THR HG21 1 1
2 1871 1 1 46 THR HG22 H 67.792 3.153 8.655 1.00 . A A . 46 THR HG22 1 1
2 1872 1 1 46 THR HG23 H 66.303 2.980 9.584 1.00 . A A . 46 THR HG23 1 1
2 1873 1 1 46 THR N N 65.497 -0.156 6.754 1.00 . A A . 46 THR N 1 1
2 1874 1 1 46 THR O O 67.548 1.847 5.537 1.00 . A A . 46 THR O 1 1
2 1875 1 1 46 THR OG1 O 66.139 0.618 9.243 1.00 . A A . 46 THR OG1 1 1
2 1876 1 1 47 ILE C C 65.939 4.589 3.618 1.00 . A A . 47 ILE C 1 1
2 1877 1 1 47 ILE CA C 66.112 3.067 3.616 1.00 . A A . 47 ILE CA 1 1
2 1878 1 1 47 ILE CB C 65.284 2.432 2.500 1.00 . A A . 47 ILE CB 1 1
2 1879 1 1 47 ILE CD1 C 63.191 3.321 1.465 1.00 . A A . 47 ILE CD1 1 1
2 1880 1 1 47 ILE CG1 C 63.805 2.740 2.741 1.00 . A A . 47 ILE CG1 1 1
2 1881 1 1 47 ILE CG2 C 65.495 0.919 2.506 1.00 . A A . 47 ILE CG2 1 1
2 1882 1 1 47 ILE H H 64.590 2.502 5.030 1.00 . A A . 47 ILE H 1 1
2 1883 1 1 47 ILE HA H 67.150 2.801 3.505 1.00 . A A . 47 ILE HA 1 1
2 1884 1 1 47 ILE HB H 65.590 2.832 1.544 1.00 . A A . 47 ILE HB 1 1
2 1885 1 1 47 ILE HD11 H 62.233 3.760 1.694 1.00 . A A . 47 ILE HD11 1 1
2 1886 1 1 47 ILE HD12 H 63.061 2.534 0.738 1.00 . A A . 47 ILE HD12 1 1
2 1887 1 1 47 ILE HD13 H 63.847 4.079 1.061 1.00 . A A . 47 ILE HD13 1 1
2 1888 1 1 47 ILE HG12 H 63.286 1.831 3.014 1.00 . A A . 47 ILE HG12 1 1
2 1889 1 1 47 ILE HG13 H 63.715 3.460 3.542 1.00 . A A . 47 ILE HG13 1 1
2 1890 1 1 47 ILE HG21 H 66.085 0.633 1.648 1.00 . A A . 47 ILE HG21 1 1
2 1891 1 1 47 ILE HG22 H 64.535 0.425 2.463 1.00 . A A . 47 ILE HG22 1 1
2 1892 1 1 47 ILE HG23 H 66.008 0.630 3.411 1.00 . A A . 47 ILE HG23 1 1
2 1893 1 1 47 ILE N N 65.554 2.477 4.865 1.00 . A A . 47 ILE N 1 1
2 1894 1 1 47 ILE O O 65.129 5.132 4.345 1.00 . A A . 47 ILE O 1 1
2 1895 1 1 48 THR C C 65.853 7.196 1.477 1.00 . A A . 48 THR C 1 1
2 1896 1 1 48 THR CA C 66.573 6.765 2.763 1.00 . A A . 48 THR CA 1 1
2 1897 1 1 48 THR CB C 68.022 7.278 2.793 1.00 . A A . 48 THR CB 1 1
2 1898 1 1 48 THR CG2 C 68.595 7.322 1.374 1.00 . A A . 48 THR CG2 1 1
2 1899 1 1 48 THR H H 67.340 4.826 2.232 1.00 . A A . 48 THR H 1 1
2 1900 1 1 48 THR HA H 66.041 7.124 3.630 1.00 . A A . 48 THR HA 1 1
2 1901 1 1 48 THR HB H 68.624 6.616 3.397 1.00 . A A . 48 THR HB 1 1
2 1902 1 1 48 THR HG1 H 68.846 9.020 3.048 1.00 . A A . 48 THR HG1 1 1
2 1903 1 1 48 THR HG21 H 68.421 6.375 0.887 1.00 . A A . 48 THR HG21 1 1
2 1904 1 1 48 THR HG22 H 69.657 7.516 1.418 1.00 . A A . 48 THR HG22 1 1
2 1905 1 1 48 THR HG23 H 68.105 8.107 0.818 1.00 . A A . 48 THR HG23 1 1
2 1906 1 1 48 THR N N 66.695 5.282 2.809 1.00 . A A . 48 THR N 1 1
2 1907 1 1 48 THR O O 65.199 6.403 0.829 1.00 . A A . 48 THR O 1 1
2 1908 1 1 48 THR OG1 O 68.048 8.583 3.354 1.00 . A A . 48 THR OG1 1 1
2 1909 1 1 49 THR C C 65.878 8.200 -1.359 1.00 . A A . 49 THR C 1 1
2 1910 1 1 49 THR CA C 65.294 8.913 -0.139 1.00 . A A . 49 THR CA 1 1
2 1911 1 1 49 THR CB C 65.592 10.411 -0.209 1.00 . A A . 49 THR CB 1 1
2 1912 1 1 49 THR CG2 C 65.061 10.980 -1.525 1.00 . A A . 49 THR CG2 1 1
2 1913 1 1 49 THR H H 66.503 9.064 1.639 1.00 . A A . 49 THR H 1 1
2 1914 1 1 49 THR HA H 64.229 8.750 -0.078 1.00 . A A . 49 THR HA 1 1
2 1915 1 1 49 THR HB H 66.660 10.566 -0.160 1.00 . A A . 49 THR HB 1 1
2 1916 1 1 49 THR HG1 H 65.146 12.008 0.806 1.00 . A A . 49 THR HG1 1 1
2 1917 1 1 49 THR HG21 H 64.304 11.721 -1.319 1.00 . A A . 49 THR HG21 1 1
2 1918 1 1 49 THR HG22 H 64.634 10.183 -2.116 1.00 . A A . 49 THR HG22 1 1
2 1919 1 1 49 THR HG23 H 65.873 11.438 -2.073 1.00 . A A . 49 THR HG23 1 1
2 1920 1 1 49 THR N N 65.970 8.441 1.104 1.00 . A A . 49 THR N 1 1
2 1921 1 1 49 THR O O 66.846 8.645 -1.940 1.00 . A A . 49 THR O 1 1
2 1922 1 1 49 THR OG1 O 64.963 11.069 0.882 1.00 . A A . 49 THR OG1 1 1
2 1923 1 1 50 SER C C 64.698 5.835 -3.806 1.00 . A A . 50 SER C 1 1
2 1924 1 1 50 SER CA C 65.840 6.361 -2.933 1.00 . A A . 50 SER CA 1 1
2 1925 1 1 50 SER CB C 66.642 5.201 -2.347 1.00 . A A . 50 SER CB 1 1
2 1926 1 1 50 SER H H 64.524 6.749 -1.269 1.00 . A A . 50 SER H 1 1
2 1927 1 1 50 SER HA H 66.487 7.001 -3.511 1.00 . A A . 50 SER HA 1 1
2 1928 1 1 50 SER HB2 H 67.361 4.854 -3.071 1.00 . A A . 50 SER HB2 1 1
2 1929 1 1 50 SER HB3 H 67.162 5.537 -1.459 1.00 . A A . 50 SER HB3 1 1
2 1930 1 1 50 SER HG H 66.266 3.452 -1.580 1.00 . A A . 50 SER HG 1 1
2 1931 1 1 50 SER N N 65.304 7.096 -1.751 1.00 . A A . 50 SER N 1 1
2 1932 1 1 50 SER O O 63.559 5.775 -3.389 1.00 . A A . 50 SER O 1 1
2 1933 1 1 50 SER OG O 65.757 4.138 -2.019 1.00 . A A . 50 SER OG 1 1
2 1934 1 1 51 THR C C 64.119 3.414 -6.110 1.00 . A A . 51 THR C 1 1
2 1935 1 1 51 THR CA C 63.940 4.923 -5.923 1.00 . A A . 51 THR CA 1 1
2 1936 1 1 51 THR CB C 64.150 5.658 -7.249 1.00 . A A . 51 THR CB 1 1
2 1937 1 1 51 THR CG2 C 64.403 7.143 -6.981 1.00 . A A . 51 THR CG2 1 1
2 1938 1 1 51 THR H H 65.927 5.507 -5.329 1.00 . A A . 51 THR H 1 1
2 1939 1 1 51 THR HA H 62.961 5.144 -5.528 1.00 . A A . 51 THR HA 1 1
2 1940 1 1 51 THR HB H 63.269 5.553 -7.862 1.00 . A A . 51 THR HB 1 1
2 1941 1 1 51 THR HG1 H 65.990 5.031 -7.297 1.00 . A A . 51 THR HG1 1 1
2 1942 1 1 51 THR HG21 H 63.830 7.738 -7.677 1.00 . A A . 51 THR HG21 1 1
2 1943 1 1 51 THR HG22 H 65.455 7.357 -7.107 1.00 . A A . 51 THR HG22 1 1
2 1944 1 1 51 THR HG23 H 64.106 7.384 -5.971 1.00 . A A . 51 THR HG23 1 1
2 1945 1 1 51 THR N N 65.001 5.450 -5.016 1.00 . A A . 51 THR N 1 1
2 1946 1 1 51 THR O O 64.525 2.953 -7.159 1.00 . A A . 51 THR O 1 1
2 1947 1 1 51 THR OG1 O 65.267 5.099 -7.926 1.00 . A A . 51 THR OG1 1 1
2 1948 1 1 52 SER C C 62.655 0.466 -4.901 1.00 . A A . 52 SER C 1 1
2 1949 1 1 52 SER CA C 63.979 1.165 -5.220 1.00 . A A . 52 SER CA 1 1
2 1950 1 1 52 SER CB C 65.042 0.795 -4.187 1.00 . A A . 52 SER CB 1 1
2 1951 1 1 52 SER H H 63.497 3.035 -4.263 1.00 . A A . 52 SER H 1 1
2 1952 1 1 52 SER HA H 64.318 0.900 -6.208 1.00 . A A . 52 SER HA 1 1
2 1953 1 1 52 SER HB2 H 65.833 1.527 -4.202 1.00 . A A . 52 SER HB2 1 1
2 1954 1 1 52 SER HB3 H 64.593 0.775 -3.202 1.00 . A A . 52 SER HB3 1 1
2 1955 1 1 52 SER HG H 66.346 -0.348 -5.069 1.00 . A A . 52 SER HG 1 1
2 1956 1 1 52 SER N N 63.821 2.643 -5.101 1.00 . A A . 52 SER N 1 1
2 1957 1 1 52 SER O O 62.250 0.377 -3.760 1.00 . A A . 52 SER O 1 1
2 1958 1 1 52 SER OG O 65.581 -0.481 -4.503 1.00 . A A . 52 SER OG 1 1
2 1959 1 1 53 THR C C 60.446 -1.794 -6.727 1.00 . A A . 53 THR C 1 1
2 1960 1 1 53 THR CA C 60.687 -0.726 -5.655 1.00 . A A . 53 THR CA 1 1
2 1961 1 1 53 THR CB C 59.630 0.373 -5.737 1.00 . A A . 53 THR CB 1 1
2 1962 1 1 53 THR CG2 C 59.364 0.924 -4.336 1.00 . A A . 53 THR CG2 1 1
2 1963 1 1 53 THR H H 62.329 0.049 -6.814 1.00 . A A . 53 THR H 1 1
2 1964 1 1 53 THR HA H 60.680 -1.170 -4.671 1.00 . A A . 53 THR HA 1 1
2 1965 1 1 53 THR HB H 58.715 -0.033 -6.140 1.00 . A A . 53 THR HB 1 1
2 1966 1 1 53 THR HG1 H 59.338 1.817 -7.007 1.00 . A A . 53 THR HG1 1 1
2 1967 1 1 53 THR HG21 H 60.164 0.627 -3.675 1.00 . A A . 53 THR HG21 1 1
2 1968 1 1 53 THR HG22 H 58.427 0.533 -3.967 1.00 . A A . 53 THR HG22 1 1
2 1969 1 1 53 THR HG23 H 59.312 2.002 -4.377 1.00 . A A . 53 THR HG23 1 1
2 1970 1 1 53 THR N N 61.982 -0.033 -5.901 1.00 . A A . 53 THR N 1 1
2 1971 1 1 53 THR O O 60.335 -1.496 -7.899 1.00 . A A . 53 THR O 1 1
2 1972 1 1 53 THR OG1 O 60.099 1.417 -6.580 1.00 . A A . 53 THR OG1 1 1
2 1973 1 1 54 GLY C C 60.364 -5.472 -6.628 1.00 . A A . 54 GLY C 1 1
2 1974 1 1 54 GLY CA C 60.132 -4.127 -7.317 1.00 . A A . 54 GLY CA 1 1
2 1975 1 1 54 GLY H H 60.456 -3.247 -5.377 1.00 . A A . 54 GLY H 1 1
2 1976 1 1 54 GLY HA2 H 59.116 -4.074 -7.683 1.00 . A A . 54 GLY HA2 1 1
2 1977 1 1 54 GLY HA3 H 60.818 -4.024 -8.141 1.00 . A A . 54 GLY HA3 1 1
2 1978 1 1 54 GLY N N 60.363 -3.033 -6.329 1.00 . A A . 54 GLY N 1 1
2 1979 1 1 54 GLY O O 59.751 -6.469 -6.960 1.00 . A A . 54 GLY O 1 1
2 1980 1 1 55 SER C C 61.271 -6.562 -3.438 1.00 . A A . 55 SER C 1 1
2 1981 1 1 55 SER CA C 61.521 -6.767 -4.934 1.00 . A A . 55 SER CA 1 1
2 1982 1 1 55 SER CB C 62.998 -7.060 -5.199 1.00 . A A . 55 SER CB 1 1
2 1983 1 1 55 SER H H 61.716 -4.683 -5.415 1.00 . A A . 55 SER H 1 1
2 1984 1 1 55 SER HA H 60.909 -7.568 -5.316 1.00 . A A . 55 SER HA 1 1
2 1985 1 1 55 SER HB2 H 63.085 -7.858 -5.918 1.00 . A A . 55 SER HB2 1 1
2 1986 1 1 55 SER HB3 H 63.475 -6.172 -5.591 1.00 . A A . 55 SER HB3 1 1
2 1987 1 1 55 SER HG H 64.374 -6.876 -3.837 1.00 . A A . 55 SER HG 1 1
2 1988 1 1 55 SER N N 61.242 -5.500 -5.664 1.00 . A A . 55 SER N 1 1
2 1989 1 1 55 SER O O 61.121 -5.449 -2.974 1.00 . A A . 55 SER O 1 1
2 1990 1 1 55 SER OG O 63.623 -7.455 -3.986 1.00 . A A . 55 SER OG 1 1
2 1991 1 1 56 ARG C C 62.325 -7.359 -0.481 1.00 . A A . 56 ARG C 1 1
2 1992 1 1 56 ARG CA C 60.987 -7.469 -1.214 1.00 . A A . 56 ARG CA 1 1
2 1993 1 1 56 ARG CB C 60.256 -8.745 -0.801 1.00 . A A . 56 ARG CB 1 1
2 1994 1 1 56 ARG CD C 60.382 -10.202 1.226 1.00 . A A . 56 ARG CD 1 1
2 1995 1 1 56 ARG CG C 60.116 -8.783 0.722 1.00 . A A . 56 ARG CG 1 1
2 1996 1 1 56 ARG CZ C 59.134 -12.214 0.730 1.00 . A A . 56 ARG CZ 1 1
2 1997 1 1 56 ARG H H 61.349 -8.509 -3.067 1.00 . A A . 56 ARG H 1 1
2 1998 1 1 56 ARG HA H 60.371 -6.607 -1.015 1.00 . A A . 56 ARG HA 1 1
2 1999 1 1 56 ARG HB2 H 59.275 -8.760 -1.254 1.00 . A A . 56 ARG HB2 1 1
2 2000 1 1 56 ARG HB3 H 60.819 -9.605 -1.132 1.00 . A A . 56 ARG HB3 1 1
2 2001 1 1 56 ARG HD2 H 61.192 -10.653 0.667 1.00 . A A . 56 ARG HD2 1 1
2 2002 1 1 56 ARG HD3 H 60.610 -10.192 2.280 1.00 . A A . 56 ARG HD3 1 1
2 2003 1 1 56 ARG HE H 58.256 -10.457 1.019 1.00 . A A . 56 ARG HE 1 1
2 2004 1 1 56 ARG HG2 H 60.829 -8.103 1.166 1.00 . A A . 56 ARG HG2 1 1
2 2005 1 1 56 ARG HG3 H 59.116 -8.489 0.998 1.00 . A A . 56 ARG HG3 1 1
2 2006 1 1 56 ARG HH11 H 60.706 -12.096 -0.501 1.00 . A A . 56 ARG HH11 1 1
2 2007 1 1 56 ARG HH12 H 60.048 -13.681 -0.274 1.00 . A A . 56 ARG HH12 1 1
2 2008 1 1 56 ARG HH21 H 57.566 -12.630 1.904 1.00 . A A . 56 ARG HH21 1 1
2 2009 1 1 56 ARG HH22 H 58.273 -13.985 1.089 1.00 . A A . 56 ARG HH22 1 1
2 2010 1 1 56 ARG N N 61.225 -7.619 -2.678 1.00 . A A . 56 ARG N 1 1
2 2011 1 1 56 ARG NE N 59.111 -10.936 0.986 1.00 . A A . 56 ARG NE 1 1
2 2012 1 1 56 ARG NH1 N 60.033 -12.701 -0.077 1.00 . A A . 56 ARG NH1 1 1
2 2013 1 1 56 ARG NH2 N 58.256 -13.004 1.284 1.00 . A A . 56 ARG NH2 1 1
2 2014 1 1 56 ARG O O 63.257 -8.084 -0.766 1.00 . A A . 56 ARG O 1 1
2 2015 1 1 57 ILE C C 63.581 -6.686 2.657 1.00 . A A . 57 ILE C 1 1
2 2016 1 1 57 ILE CA C 63.729 -6.317 1.184 1.00 . A A . 57 ILE CA 1 1
2 2017 1 1 57 ILE CB C 64.121 -4.849 1.077 1.00 . A A . 57 ILE CB 1 1
2 2018 1 1 57 ILE CD1 C 65.277 -3.274 -0.483 1.00 . A A . 57 ILE CD1 1 1
2 2019 1 1 57 ILE CG1 C 64.327 -4.469 -0.395 1.00 . A A . 57 ILE CG1 1 1
2 2020 1 1 57 ILE CG2 C 65.423 -4.639 1.859 1.00 . A A . 57 ILE CG2 1 1
2 2021 1 1 57 ILE H H 61.679 -5.873 0.674 1.00 . A A . 57 ILE H 1 1
2 2022 1 1 57 ILE HA H 64.484 -6.929 0.722 1.00 . A A . 57 ILE HA 1 1
2 2023 1 1 57 ILE HB H 63.342 -4.236 1.506 1.00 . A A . 57 ILE HB 1 1
2 2024 1 1 57 ILE HD11 H 64.851 -2.435 0.049 1.00 . A A . 57 ILE HD11 1 1
2 2025 1 1 57 ILE HD12 H 65.432 -3.007 -1.517 1.00 . A A . 57 ILE HD12 1 1
2 2026 1 1 57 ILE HD13 H 66.223 -3.543 -0.030 1.00 . A A . 57 ILE HD13 1 1
2 2027 1 1 57 ILE HG12 H 64.752 -5.308 -0.927 1.00 . A A . 57 ILE HG12 1 1
2 2028 1 1 57 ILE HG13 H 63.378 -4.206 -0.836 1.00 . A A . 57 ILE HG13 1 1
2 2029 1 1 57 ILE HG21 H 65.730 -3.607 1.776 1.00 . A A . 57 ILE HG21 1 1
2 2030 1 1 57 ILE HG22 H 66.196 -5.276 1.452 1.00 . A A . 57 ILE HG22 1 1
2 2031 1 1 57 ILE HG23 H 65.266 -4.883 2.897 1.00 . A A . 57 ILE HG23 1 1
2 2032 1 1 57 ILE N N 62.436 -6.456 0.456 1.00 . A A . 57 ILE N 1 1
2 2033 1 1 57 ILE O O 62.495 -6.728 3.202 1.00 . A A . 57 ILE O 1 1
2 2034 1 1 58 SER C C 65.915 -6.754 5.450 1.00 . A A . 58 SER C 1 1
2 2035 1 1 58 SER CA C 64.648 -7.270 4.757 1.00 . A A . 58 SER CA 1 1
2 2036 1 1 58 SER CB C 64.579 -8.796 4.812 1.00 . A A . 58 SER CB 1 1
2 2037 1 1 58 SER H H 65.545 -6.857 2.835 1.00 . A A . 58 SER H 1 1
2 2038 1 1 58 SER HA H 63.771 -6.845 5.219 1.00 . A A . 58 SER HA 1 1
2 2039 1 1 58 SER HB2 H 64.779 -9.204 3.836 1.00 . A A . 58 SER HB2 1 1
2 2040 1 1 58 SER HB3 H 65.319 -9.164 5.511 1.00 . A A . 58 SER HB3 1 1
2 2041 1 1 58 SER HG H 62.649 -8.550 4.886 1.00 . A A . 58 SER HG 1 1
2 2042 1 1 58 SER N N 64.683 -6.927 3.306 1.00 . A A . 58 SER N 1 1
2 2043 1 1 58 SER O O 66.982 -6.741 4.870 1.00 . A A . 58 SER O 1 1
2 2044 1 1 58 SER OG O 63.277 -9.193 5.225 1.00 . A A . 58 SER OG 1 1
2 2045 1 1 59 GLY C C 66.640 -5.082 8.663 1.00 . A A . 59 GLY C 1 1
2 2046 1 1 59 GLY CA C 67.031 -5.835 7.390 1.00 . A A . 59 GLY CA 1 1
2 2047 1 1 59 GLY H H 64.950 -6.357 7.145 1.00 . A A . 59 GLY H 1 1
2 2048 1 1 59 GLY HA2 H 67.665 -6.670 7.649 1.00 . A A . 59 GLY HA2 1 1
2 2049 1 1 59 GLY HA3 H 67.575 -5.160 6.742 1.00 . A A . 59 GLY HA3 1 1
2 2050 1 1 59 GLY N N 65.815 -6.336 6.685 1.00 . A A . 59 GLY N 1 1
2 2051 1 1 59 GLY O O 66.126 -3.984 8.598 1.00 . A A . 59 GLY O 1 1
2 2052 1 1 60 PRO C C 67.616 -3.867 11.284 1.00 . A A . 60 PRO C 1 1
2 2053 1 1 60 PRO CA C 66.637 -5.028 11.082 1.00 . A A . 60 PRO CA 1 1
2 2054 1 1 60 PRO CB C 66.860 -6.137 12.107 1.00 . A A . 60 PRO CB 1 1
2 2055 1 1 60 PRO CD C 67.562 -6.995 9.960 1.00 . A A . 60 PRO CD 1 1
2 2056 1 1 60 PRO CG C 67.803 -7.091 11.446 1.00 . A A . 60 PRO CG 1 1
2 2057 1 1 60 PRO HA H 65.615 -4.683 11.115 1.00 . A A . 60 PRO HA 1 1
2 2058 1 1 60 PRO HB2 H 67.300 -5.731 13.008 1.00 . A A . 60 PRO HB2 1 1
2 2059 1 1 60 PRO HB3 H 65.929 -6.634 12.332 1.00 . A A . 60 PRO HB3 1 1
2 2060 1 1 60 PRO HD2 H 68.500 -7.043 9.423 1.00 . A A . 60 PRO HD2 1 1
2 2061 1 1 60 PRO HD3 H 66.893 -7.775 9.631 1.00 . A A . 60 PRO HD3 1 1
2 2062 1 1 60 PRO HG2 H 68.824 -6.818 11.677 1.00 . A A . 60 PRO HG2 1 1
2 2063 1 1 60 PRO HG3 H 67.605 -8.097 11.782 1.00 . A A . 60 PRO HG3 1 1
2 2064 1 1 60 PRO N N 66.934 -5.681 9.787 1.00 . A A . 60 PRO N 1 1
2 2065 1 1 60 PRO O O 67.519 -3.109 12.228 1.00 . A A . 60 PRO O 1 1
2 2066 1 1 61 GLY C C 70.082 -2.344 9.069 1.00 . A A . 61 GLY C 1 1
2 2067 1 1 61 GLY CA C 69.544 -2.623 10.474 1.00 . A A . 61 GLY CA 1 1
2 2068 1 1 61 GLY H H 68.601 -4.347 9.629 1.00 . A A . 61 GLY H 1 1
2 2069 1 1 61 GLY HA2 H 69.066 -1.736 10.866 1.00 . A A . 61 GLY HA2 1 1
2 2070 1 1 61 GLY HA3 H 70.357 -2.915 11.119 1.00 . A A . 61 GLY HA3 1 1
2 2071 1 1 61 GLY N N 68.553 -3.725 10.382 1.00 . A A . 61 GLY N 1 1
2 2072 1 1 61 GLY O O 71.215 -1.936 8.897 1.00 . A A . 61 GLY O 1 1
2 2073 1 1 62 CYS C C 69.847 -0.828 6.378 1.00 . A A . 62 CYS C 1 1
2 2074 1 1 62 CYS CA C 69.738 -2.332 6.661 1.00 . A A . 62 CYS CA 1 1
2 2075 1 1 62 CYS CB C 68.645 -2.964 5.790 1.00 . A A . 62 CYS CB 1 1
2 2076 1 1 62 CYS H H 68.367 -2.912 8.219 1.00 . A A . 62 CYS H 1 1
2 2077 1 1 62 CYS HA H 70.682 -2.824 6.481 1.00 . A A . 62 CYS HA 1 1
2 2078 1 1 62 CYS HB2 H 68.811 -4.028 5.725 1.00 . A A . 62 CYS HB2 1 1
2 2079 1 1 62 CYS HB3 H 67.681 -2.778 6.241 1.00 . A A . 62 CYS HB3 1 1
2 2080 1 1 62 CYS N N 69.277 -2.571 8.059 1.00 . A A . 62 CYS N 1 1
2 2081 1 1 62 CYS O O 69.223 -0.013 7.027 1.00 . A A . 62 CYS O 1 1
2 2082 1 1 62 CYS SG S 68.680 -2.249 4.124 1.00 . A A . 62 CYS SG 1 1
2 2083 1 1 63 LYS C C 70.956 1.113 3.524 1.00 . A A . 63 LYS C 1 1
2 2084 1 1 63 LYS CA C 70.792 0.971 5.045 1.00 . A A . 63 LYS CA 1 1
2 2085 1 1 63 LYS CB C 72.070 1.426 5.758 1.00 . A A . 63 LYS CB 1 1
2 2086 1 1 63 LYS CD C 71.119 2.662 7.714 1.00 . A A . 63 LYS CD 1 1
2 2087 1 1 63 LYS CE C 71.963 3.423 8.739 1.00 . A A . 63 LYS CE 1 1
2 2088 1 1 63 LYS CG C 71.867 1.402 7.277 1.00 . A A . 63 LYS CG 1 1
2 2089 1 1 63 LYS H H 71.118 -1.152 4.892 1.00 . A A . 63 LYS H 1 1
2 2090 1 1 63 LYS HA H 69.947 1.544 5.391 1.00 . A A . 63 LYS HA 1 1
2 2091 1 1 63 LYS HB2 H 72.881 0.763 5.496 1.00 . A A . 63 LYS HB2 1 1
2 2092 1 1 63 LYS HB3 H 72.314 2.431 5.447 1.00 . A A . 63 LYS HB3 1 1
2 2093 1 1 63 LYS HD2 H 70.939 3.291 6.853 1.00 . A A . 63 LYS HD2 1 1
2 2094 1 1 63 LYS HD3 H 70.178 2.383 8.162 1.00 . A A . 63 LYS HD3 1 1
2 2095 1 1 63 LYS HE2 H 71.326 3.874 9.488 1.00 . A A . 63 LYS HE2 1 1
2 2096 1 1 63 LYS HE3 H 72.680 2.763 9.200 1.00 . A A . 63 LYS HE3 1 1
2 2097 1 1 63 LYS HG2 H 71.297 0.530 7.554 1.00 . A A . 63 LYS HG2 1 1
2 2098 1 1 63 LYS HG3 H 72.828 1.372 7.766 1.00 . A A . 63 LYS HG3 1 1
2 2099 1 1 63 LYS HZ1 H 71.997 4.936 7.310 1.00 . A A . 63 LYS HZ1 1 1
2 2100 1 1 63 LYS HZ2 H 73.435 4.036 7.400 1.00 . A A . 63 LYS HZ2 1 1
2 2101 1 1 63 LYS HZ3 H 73.069 5.182 8.601 1.00 . A A . 63 LYS HZ3 1 1
2 2102 1 1 63 LYS N N 70.634 -0.468 5.400 1.00 . A A . 63 LYS N 1 1
2 2103 1 1 63 LYS NZ N 72.669 4.474 7.953 1.00 . A A . 63 LYS NZ 1 1
2 2104 1 1 63 LYS O O 71.961 0.718 2.963 1.00 . A A . 63 LYS O 1 1
2 2105 1 1 64 ILE C C 70.496 3.276 1.028 1.00 . A A . 64 ILE C 1 1
2 2106 1 1 64 ILE CA C 70.105 1.831 1.365 1.00 . A A . 64 ILE CA 1 1
2 2107 1 1 64 ILE CB C 68.718 1.472 0.806 1.00 . A A . 64 ILE CB 1 1
2 2108 1 1 64 ILE CD1 C 67.553 0.241 -1.027 1.00 . A A . 64 ILE CD1 1 1
2 2109 1 1 64 ILE CG1 C 68.870 0.893 -0.603 1.00 . A A . 64 ILE CG1 1 1
2 2110 1 1 64 ILE CG2 C 67.823 2.714 0.744 1.00 . A A . 64 ILE CG2 1 1
2 2111 1 1 64 ILE H H 69.181 1.986 3.312 1.00 . A A . 64 ILE H 1 1
2 2112 1 1 64 ILE HA H 70.844 1.145 0.977 1.00 . A A . 64 ILE HA 1 1
2 2113 1 1 64 ILE HB H 68.257 0.734 1.446 1.00 . A A . 64 ILE HB 1 1
2 2114 1 1 64 ILE HD11 H 67.002 -0.062 -0.148 1.00 . A A . 64 ILE HD11 1 1
2 2115 1 1 64 ILE HD12 H 67.761 -0.626 -1.638 1.00 . A A . 64 ILE HD12 1 1
2 2116 1 1 64 ILE HD13 H 66.967 0.950 -1.593 1.00 . A A . 64 ILE HD13 1 1
2 2117 1 1 64 ILE HG12 H 69.120 1.685 -1.295 1.00 . A A . 64 ILE HG12 1 1
2 2118 1 1 64 ILE HG13 H 69.655 0.151 -0.606 1.00 . A A . 64 ILE HG13 1 1
2 2119 1 1 64 ILE HG21 H 66.892 2.462 0.258 1.00 . A A . 64 ILE HG21 1 1
2 2120 1 1 64 ILE HG22 H 68.322 3.490 0.183 1.00 . A A . 64 ILE HG22 1 1
2 2121 1 1 64 ILE HG23 H 67.624 3.062 1.744 1.00 . A A . 64 ILE HG23 1 1
2 2122 1 1 64 ILE N N 69.984 1.671 2.848 1.00 . A A . 64 ILE N 1 1
2 2123 1 1 64 ILE O O 70.504 4.137 1.885 1.00 . A A . 64 ILE O 1 1
2 2124 1 1 65 SER C C 70.933 5.256 -2.032 1.00 . A A . 65 SER C 1 1
2 2125 1 1 65 SER CA C 71.225 4.949 -0.559 1.00 . A A . 65 SER CA 1 1
2 2126 1 1 65 SER CB C 72.729 5.001 -0.296 1.00 . A A . 65 SER CB 1 1
2 2127 1 1 65 SER H H 70.829 2.852 -0.889 1.00 . A A . 65 SER H 1 1
2 2128 1 1 65 SER HA H 70.720 5.655 0.079 1.00 . A A . 65 SER HA 1 1
2 2129 1 1 65 SER HB2 H 73.046 4.085 0.172 1.00 . A A . 65 SER HB2 1 1
2 2130 1 1 65 SER HB3 H 73.253 5.122 -1.235 1.00 . A A . 65 SER HB3 1 1
2 2131 1 1 65 SER HG H 73.776 6.562 0.208 1.00 . A A . 65 SER HG 1 1
2 2132 1 1 65 SER N N 70.830 3.553 -0.205 1.00 . A A . 65 SER N 1 1
2 2133 1 1 65 SER O O 71.766 5.043 -2.888 1.00 . A A . 65 SER O 1 1
2 2134 1 1 65 SER OG O 73.020 6.093 0.569 1.00 . A A . 65 SER OG 1 1
2 2135 1 1 66 THR C C 69.776 4.994 -4.707 1.00 . A A . 66 THR C 1 1
2 2136 1 1 66 THR CA C 69.406 6.121 -3.736 1.00 . A A . 66 THR CA 1 1
2 2137 1 1 66 THR CB C 70.213 7.385 -4.050 1.00 . A A . 66 THR CB 1 1
2 2138 1 1 66 THR CG2 C 69.582 8.584 -3.341 1.00 . A A . 66 THR CG2 1 1
2 2139 1 1 66 THR H H 69.120 5.940 -1.603 1.00 . A A . 66 THR H 1 1
2 2140 1 1 66 THR HA H 68.352 6.340 -3.807 1.00 . A A . 66 THR HA 1 1
2 2141 1 1 66 THR HB H 70.207 7.559 -5.114 1.00 . A A . 66 THR HB 1 1
2 2142 1 1 66 THR HG1 H 72.094 7.874 -4.047 1.00 . A A . 66 THR HG1 1 1
2 2143 1 1 66 THR HG21 H 68.573 8.337 -3.048 1.00 . A A . 66 THR HG21 1 1
2 2144 1 1 66 THR HG22 H 69.566 9.431 -4.010 1.00 . A A . 66 THR HG22 1 1
2 2145 1 1 66 THR HG23 H 70.162 8.829 -2.464 1.00 . A A . 66 THR HG23 1 1
2 2146 1 1 66 THR N N 69.765 5.771 -2.322 1.00 . A A . 66 THR N 1 1
2 2147 1 1 66 THR O O 70.932 4.742 -4.980 1.00 . A A . 66 THR O 1 1
2 2148 1 1 66 THR OG1 O 71.550 7.220 -3.603 1.00 . A A . 66 THR OG1 1 1
2 2149 1 1 67 CYS C C 68.087 3.236 -7.361 1.00 . A A . 67 CYS C 1 1
2 2150 1 1 67 CYS CA C 69.091 3.220 -6.201 1.00 . A A . 67 CYS CA 1 1
2 2151 1 1 67 CYS CB C 68.942 1.943 -5.377 1.00 . A A . 67 CYS CB 1 1
2 2152 1 1 67 CYS H H 67.868 4.546 -5.023 1.00 . A A . 67 CYS H 1 1
2 2153 1 1 67 CYS HA H 70.099 3.303 -6.574 1.00 . A A . 67 CYS HA 1 1
2 2154 1 1 67 CYS HB2 H 67.926 1.863 -5.016 1.00 . A A . 67 CYS HB2 1 1
2 2155 1 1 67 CYS HB3 H 69.175 1.087 -5.992 1.00 . A A . 67 CYS HB3 1 1
2 2156 1 1 67 CYS N N 68.797 4.323 -5.245 1.00 . A A . 67 CYS N 1 1
2 2157 1 1 67 CYS O O 66.929 3.559 -7.186 1.00 . A A . 67 CYS O 1 1
2 2158 1 1 67 CYS SG S 70.075 2.002 -3.967 1.00 . A A . 67 CYS SG 1 1
2 2159 1 1 68 ILE C C 66.374 1.999 -9.395 1.00 . A A . 68 ILE C 1 1
2 2160 1 1 68 ILE CA C 67.588 2.877 -9.706 1.00 . A A . 68 ILE CA 1 1
2 2161 1 1 68 ILE CB C 68.396 2.280 -10.859 1.00 . A A . 68 ILE CB 1 1
2 2162 1 1 68 ILE CD1 C 68.436 -0.065 -11.719 1.00 . A A . 68 ILE CD1 1 1
2 2163 1 1 68 ILE CG1 C 68.762 0.832 -10.523 1.00 . A A . 68 ILE CG1 1 1
2 2164 1 1 68 ILE CG2 C 69.675 3.092 -11.069 1.00 . A A . 68 ILE CG2 1 1
2 2165 1 1 68 ILE H H 69.457 2.624 -8.662 1.00 . A A . 68 ILE H 1 1
2 2166 1 1 68 ILE HA H 67.278 3.880 -9.951 1.00 . A A . 68 ILE HA 1 1
2 2167 1 1 68 ILE HB H 67.804 2.302 -11.763 1.00 . A A . 68 ILE HB 1 1
2 2168 1 1 68 ILE HD11 H 69.178 0.078 -12.489 1.00 . A A . 68 ILE HD11 1 1
2 2169 1 1 68 ILE HD12 H 67.461 0.192 -12.107 1.00 . A A . 68 ILE HD12 1 1
2 2170 1 1 68 ILE HD13 H 68.437 -1.099 -11.405 1.00 . A A . 68 ILE HD13 1 1
2 2171 1 1 68 ILE HG12 H 69.817 0.770 -10.302 1.00 . A A . 68 ILE HG12 1 1
2 2172 1 1 68 ILE HG13 H 68.193 0.506 -9.665 1.00 . A A . 68 ILE HG13 1 1
2 2173 1 1 68 ILE HG21 H 69.902 3.645 -10.170 1.00 . A A . 68 ILE HG21 1 1
2 2174 1 1 68 ILE HG22 H 69.532 3.780 -11.889 1.00 . A A . 68 ILE HG22 1 1
2 2175 1 1 68 ILE HG23 H 70.493 2.425 -11.298 1.00 . A A . 68 ILE HG23 1 1
2 2176 1 1 68 ILE N N 68.521 2.885 -8.541 1.00 . A A . 68 ILE N 1 1
2 2177 1 1 68 ILE O O 66.265 1.436 -8.323 1.00 . A A . 68 ILE O 1 1
2 2178 1 1 69 ILE C C 64.707 -0.384 -9.657 1.00 . A A . 69 ILE C 1 1
2 2179 1 1 69 ILE CA C 64.266 1.024 -10.070 1.00 . A A . 69 ILE CA 1 1
2 2180 1 1 69 ILE CB C 63.511 1.007 -11.401 1.00 . A A . 69 ILE CB 1 1
2 2181 1 1 69 ILE CD1 C 61.935 2.294 -12.857 1.00 . A A . 69 ILE CD1 1 1
2 2182 1 1 69 ILE CG1 C 62.727 2.314 -11.548 1.00 . A A . 69 ILE CG1 1 1
2 2183 1 1 69 ILE CG2 C 62.539 -0.173 -11.429 1.00 . A A . 69 ILE CG2 1 1
2 2184 1 1 69 ILE H H 65.571 2.332 -11.181 1.00 . A A . 69 ILE H 1 1
2 2185 1 1 69 ILE HA H 63.649 1.464 -9.303 1.00 . A A . 69 ILE HA 1 1
2 2186 1 1 69 ILE HB H 64.216 0.913 -12.214 1.00 . A A . 69 ILE HB 1 1
2 2187 1 1 69 ILE HD11 H 60.900 2.064 -12.648 1.00 . A A . 69 ILE HD11 1 1
2 2188 1 1 69 ILE HD12 H 62.345 1.543 -13.513 1.00 . A A . 69 ILE HD12 1 1
2 2189 1 1 69 ILE HD13 H 61.999 3.262 -13.332 1.00 . A A . 69 ILE HD13 1 1
2 2190 1 1 69 ILE HG12 H 62.045 2.419 -10.716 1.00 . A A . 69 ILE HG12 1 1
2 2191 1 1 69 ILE HG13 H 63.414 3.148 -11.559 1.00 . A A . 69 ILE HG13 1 1
2 2192 1 1 69 ILE HG21 H 61.587 0.155 -11.817 1.00 . A A . 69 ILE HG21 1 1
2 2193 1 1 69 ILE HG22 H 62.408 -0.554 -10.427 1.00 . A A . 69 ILE HG22 1 1
2 2194 1 1 69 ILE HG23 H 62.938 -0.952 -12.062 1.00 . A A . 69 ILE HG23 1 1
2 2195 1 1 69 ILE N N 65.464 1.873 -10.321 1.00 . A A . 69 ILE N 1 1
2 2196 1 1 69 ILE O O 65.783 -0.831 -10.002 1.00 . A A . 69 ILE O 1 1
2 2197 1 1 70 THR C C 63.648 -3.520 -9.348 1.00 . A A . 70 THR C 1 1
2 2198 1 1 70 THR CA C 64.287 -2.445 -8.455 1.00 . A A . 70 THR CA 1 1
2 2199 1 1 70 THR CB C 63.768 -2.536 -7.020 1.00 . A A . 70 THR CB 1 1
2 2200 1 1 70 THR CG2 C 64.436 -3.712 -6.307 1.00 . A A . 70 THR CG2 1 1
2 2201 1 1 70 THR H H 63.040 -0.695 -8.626 1.00 . A A . 70 THR H 1 1
2 2202 1 1 70 THR HA H 65.361 -2.545 -8.461 1.00 . A A . 70 THR HA 1 1
2 2203 1 1 70 THR HB H 62.699 -2.688 -7.032 1.00 . A A . 70 THR HB 1 1
2 2204 1 1 70 THR HG1 H 65.011 -1.166 -6.421 1.00 . A A . 70 THR HG1 1 1
2 2205 1 1 70 THR HG21 H 63.874 -3.960 -5.419 1.00 . A A . 70 THR HG21 1 1
2 2206 1 1 70 THR HG22 H 65.445 -3.439 -6.031 1.00 . A A . 70 THR HG22 1 1
2 2207 1 1 70 THR HG23 H 64.462 -4.566 -6.967 1.00 . A A . 70 THR HG23 1 1
2 2208 1 1 70 THR N N 63.897 -1.077 -8.906 1.00 . A A . 70 THR N 1 1
2 2209 1 1 70 THR O O 63.857 -3.546 -10.544 1.00 . A A . 70 THR O 1 1
2 2210 1 1 70 THR OG1 O 64.070 -1.330 -6.332 1.00 . A A . 70 THR OG1 1 1
2 2211 1 1 71 GLY C C 63.127 -6.739 -9.553 1.00 . A A . 71 GLY C 1 1
2 2212 1 1 71 GLY CA C 62.250 -5.488 -9.601 1.00 . A A . 71 GLY CA 1 1
2 2213 1 1 71 GLY H H 62.727 -4.394 -7.814 1.00 . A A . 71 GLY H 1 1
2 2214 1 1 71 GLY HA2 H 61.271 -5.720 -9.204 1.00 . A A . 71 GLY HA2 1 1
2 2215 1 1 71 GLY HA3 H 62.158 -5.156 -10.623 1.00 . A A . 71 GLY HA3 1 1
2 2216 1 1 71 GLY N N 62.882 -4.418 -8.779 1.00 . A A . 71 GLY N 1 1
2 2217 1 1 71 GLY O O 63.247 -7.465 -10.518 1.00 . A A . 71 GLY O 1 1
2 2218 1 1 72 GLY C C 66.066 -7.809 -8.593 1.00 . A A . 72 GLY C 1 1
2 2219 1 1 72 GLY CA C 64.613 -8.195 -8.311 1.00 . A A . 72 GLY CA 1 1
2 2220 1 1 72 GLY H H 63.630 -6.392 -7.663 1.00 . A A . 72 GLY H 1 1
2 2221 1 1 72 GLY HA2 H 64.535 -8.596 -7.309 1.00 . A A . 72 GLY HA2 1 1
2 2222 1 1 72 GLY HA3 H 64.297 -8.940 -9.024 1.00 . A A . 72 GLY HA3 1 1
2 2223 1 1 72 GLY N N 63.741 -6.993 -8.430 1.00 . A A . 72 GLY N 1 1
2 2224 1 1 72 GLY O O 66.658 -8.251 -9.557 1.00 . A A . 72 GLY O 1 1
2 2225 1 1 73 VAL C C 69.013 -7.580 -7.304 1.00 . A A . 73 VAL C 1 1
2 2226 1 1 73 VAL CA C 68.068 -6.581 -7.987 1.00 . A A . 73 VAL CA 1 1
2 2227 1 1 73 VAL CB C 68.188 -5.194 -7.355 1.00 . A A . 73 VAL CB 1 1
2 2228 1 1 73 VAL CG1 C 67.039 -4.307 -7.841 1.00 . A A . 73 VAL CG1 1 1
2 2229 1 1 73 VAL CG2 C 68.128 -5.317 -5.832 1.00 . A A . 73 VAL CG2 1 1
2 2230 1 1 73 VAL H H 66.152 -6.641 -6.986 1.00 . A A . 73 VAL H 1 1
2 2231 1 1 73 VAL HA H 68.279 -6.525 -9.044 1.00 . A A . 73 VAL HA 1 1
2 2232 1 1 73 VAL HB H 69.127 -4.747 -7.644 1.00 . A A . 73 VAL HB 1 1
2 2233 1 1 73 VAL HG11 H 66.114 -4.863 -7.807 1.00 . A A . 73 VAL HG11 1 1
2 2234 1 1 73 VAL HG12 H 67.232 -3.992 -8.855 1.00 . A A . 73 VAL HG12 1 1
2 2235 1 1 73 VAL HG13 H 66.960 -3.439 -7.204 1.00 . A A . 73 VAL HG13 1 1
2 2236 1 1 73 VAL HG21 H 67.980 -6.352 -5.560 1.00 . A A . 73 VAL HG21 1 1
2 2237 1 1 73 VAL HG22 H 67.307 -4.724 -5.459 1.00 . A A . 73 VAL HG22 1 1
2 2238 1 1 73 VAL HG23 H 69.053 -4.961 -5.405 1.00 . A A . 73 VAL HG23 1 1
2 2239 1 1 73 VAL N N 66.648 -6.988 -7.760 1.00 . A A . 73 VAL N 1 1
2 2240 1 1 73 VAL O O 68.576 -8.410 -6.532 1.00 . A A . 73 VAL O 1 1
2 2241 1 1 74 PRO C C 71.553 -8.061 -5.565 1.00 . A A . 74 PRO C 1 1
2 2242 1 1 74 PRO CA C 71.285 -8.399 -7.034 1.00 . A A . 74 PRO CA 1 1
2 2243 1 1 74 PRO CB C 72.530 -8.160 -7.882 1.00 . A A . 74 PRO CB 1 1
2 2244 1 1 74 PRO CD C 70.890 -6.509 -8.541 1.00 . A A . 74 PRO CD 1 1
2 2245 1 1 74 PRO CG C 72.370 -6.778 -8.430 1.00 . A A . 74 PRO CG 1 1
2 2246 1 1 74 PRO HA H 70.964 -9.423 -7.135 1.00 . A A . 74 PRO HA 1 1
2 2247 1 1 74 PRO HB2 H 73.418 -8.223 -7.268 1.00 . A A . 74 PRO HB2 1 1
2 2248 1 1 74 PRO HB3 H 72.579 -8.874 -8.689 1.00 . A A . 74 PRO HB3 1 1
2 2249 1 1 74 PRO HD2 H 70.672 -5.497 -8.233 1.00 . A A . 74 PRO HD2 1 1
2 2250 1 1 74 PRO HD3 H 70.546 -6.684 -9.548 1.00 . A A . 74 PRO HD3 1 1
2 2251 1 1 74 PRO HG2 H 72.830 -6.063 -7.762 1.00 . A A . 74 PRO HG2 1 1
2 2252 1 1 74 PRO HG3 H 72.824 -6.716 -9.407 1.00 . A A . 74 PRO HG3 1 1
2 2253 1 1 74 PRO N N 70.279 -7.477 -7.620 1.00 . A A . 74 PRO N 1 1
2 2254 1 1 74 PRO O O 71.137 -7.036 -5.061 1.00 . A A . 74 PRO O 1 1
2 2255 1 1 75 ALA C C 73.690 -7.665 -3.266 1.00 . A A . 75 ALA C 1 1
2 2256 1 1 75 ALA CA C 72.549 -8.681 -3.436 1.00 . A A . 75 ALA CA 1 1
2 2257 1 1 75 ALA CB C 72.965 -10.045 -2.885 1.00 . A A . 75 ALA CB 1 1
2 2258 1 1 75 ALA H H 72.566 -9.747 -5.306 1.00 . A A . 75 ALA H 1 1
2 2259 1 1 75 ALA HA H 71.666 -8.337 -2.922 1.00 . A A . 75 ALA HA 1 1
2 2260 1 1 75 ALA HB1 H 73.532 -9.908 -1.976 1.00 . A A . 75 ALA HB1 1 1
2 2261 1 1 75 ALA HB2 H 73.574 -10.557 -3.616 1.00 . A A . 75 ALA HB2 1 1
2 2262 1 1 75 ALA HB3 H 72.084 -10.633 -2.675 1.00 . A A . 75 ALA HB3 1 1
2 2263 1 1 75 ALA N N 72.246 -8.926 -4.875 1.00 . A A . 75 ALA N 1 1
2 2264 1 1 75 ALA O O 73.583 -6.760 -2.463 1.00 . A A . 75 ALA O 1 1
2 2265 1 1 76 PRO C C 75.566 -5.538 -4.454 1.00 . A A . 76 PRO C 1 1
2 2266 1 1 76 PRO CA C 75.913 -6.923 -3.898 1.00 . A A . 76 PRO CA 1 1
2 2267 1 1 76 PRO CB C 76.999 -7.600 -4.727 1.00 . A A . 76 PRO CB 1 1
2 2268 1 1 76 PRO CD C 74.989 -8.898 -5.011 1.00 . A A . 76 PRO CD 1 1
2 2269 1 1 76 PRO CG C 76.261 -8.469 -5.693 1.00 . A A . 76 PRO CG 1 1
2 2270 1 1 76 PRO HA H 76.232 -6.845 -2.871 1.00 . A A . 76 PRO HA 1 1
2 2271 1 1 76 PRO HB2 H 77.586 -6.860 -5.254 1.00 . A A . 76 PRO HB2 1 1
2 2272 1 1 76 PRO HB3 H 77.632 -8.206 -4.096 1.00 . A A . 76 PRO HB3 1 1
2 2273 1 1 76 PRO HD2 H 74.183 -8.938 -5.727 1.00 . A A . 76 PRO HD2 1 1
2 2274 1 1 76 PRO HD3 H 75.119 -9.852 -4.527 1.00 . A A . 76 PRO HD3 1 1
2 2275 1 1 76 PRO HG2 H 76.032 -7.909 -6.589 1.00 . A A . 76 PRO HG2 1 1
2 2276 1 1 76 PRO HG3 H 76.853 -9.336 -5.938 1.00 . A A . 76 PRO HG3 1 1
2 2277 1 1 76 PRO N N 74.754 -7.847 -4.010 1.00 . A A . 76 PRO N 1 1
2 2278 1 1 76 PRO O O 76.142 -4.543 -4.059 1.00 . A A . 76 PRO O 1 1
2 2279 1 1 77 SER C C 75.486 -3.289 -6.204 1.00 . A A . 77 SER C 1 1
2 2280 1 1 77 SER CA C 74.243 -4.129 -5.913 1.00 . A A . 77 SER CA 1 1
2 2281 1 1 77 SER CB C 73.410 -3.473 -4.815 1.00 . A A . 77 SER CB 1 1
2 2282 1 1 77 SER H H 74.162 -6.269 -5.654 1.00 . A A . 77 SER H 1 1
2 2283 1 1 77 SER HA H 73.650 -4.239 -6.809 1.00 . A A . 77 SER HA 1 1
2 2284 1 1 77 SER HB2 H 74.064 -3.018 -4.089 1.00 . A A . 77 SER HB2 1 1
2 2285 1 1 77 SER HB3 H 72.773 -2.715 -5.250 1.00 . A A . 77 SER HB3 1 1
2 2286 1 1 77 SER HG H 71.888 -4.686 -4.755 1.00 . A A . 77 SER HG 1 1
2 2287 1 1 77 SER N N 74.624 -5.459 -5.353 1.00 . A A . 77 SER N 1 1
2 2288 1 1 77 SER O O 75.669 -2.225 -5.647 1.00 . A A . 77 SER O 1 1
2 2289 1 1 77 SER OG O 72.618 -4.465 -4.172 1.00 . A A . 77 SER OG 1 1
2 2290 1 1 78 ALA C C 77.080 -1.521 -7.802 1.00 . A A . 78 ALA C 1 1
2 2291 1 1 78 ALA CA C 77.534 -2.931 -7.426 1.00 . A A . 78 ALA CA 1 1
2 2292 1 1 78 ALA CB C 78.171 -3.633 -8.627 1.00 . A A . 78 ALA CB 1 1
2 2293 1 1 78 ALA H H 76.160 -4.588 -7.551 1.00 . A A . 78 ALA H 1 1
2 2294 1 1 78 ALA HA H 78.221 -2.905 -6.595 1.00 . A A . 78 ALA HA 1 1
2 2295 1 1 78 ALA HB1 H 77.686 -3.305 -9.535 1.00 . A A . 78 ALA HB1 1 1
2 2296 1 1 78 ALA HB2 H 78.053 -4.701 -8.523 1.00 . A A . 78 ALA HB2 1 1
2 2297 1 1 78 ALA HB3 H 79.223 -3.391 -8.671 1.00 . A A . 78 ALA HB3 1 1
2 2298 1 1 78 ALA N N 76.330 -3.738 -7.093 1.00 . A A . 78 ALA N 1 1
2 2299 1 1 78 ALA O O 77.833 -0.569 -7.749 1.00 . A A . 78 ALA O 1 1
2 2300 1 1 79 ALA C C 74.655 0.608 -7.346 1.00 . A A . 79 ALA C 1 1
2 2301 1 1 79 ALA CA C 75.279 -0.076 -8.565 1.00 . A A . 79 ALA CA 1 1
2 2302 1 1 79 ALA CB C 74.201 -0.419 -9.589 1.00 . A A . 79 ALA CB 1 1
2 2303 1 1 79 ALA H H 75.261 -2.187 -8.212 1.00 . A A . 79 ALA H 1 1
2 2304 1 1 79 ALA HA H 76.036 0.548 -9.011 1.00 . A A . 79 ALA HA 1 1
2 2305 1 1 79 ALA HB1 H 73.459 0.365 -9.610 1.00 . A A . 79 ALA HB1 1 1
2 2306 1 1 79 ALA HB2 H 73.731 -1.356 -9.311 1.00 . A A . 79 ALA HB2 1 1
2 2307 1 1 79 ALA HB3 H 74.650 -0.517 -10.567 1.00 . A A . 79 ALA HB3 1 1
2 2308 1 1 79 ALA N N 75.838 -1.397 -8.179 1.00 . A A . 79 ALA N 1 1
2 2309 1 1 79 ALA O O 75.168 1.582 -6.832 1.00 . A A . 79 ALA O 1 1
2 2310 1 1 80 CYS C C 73.736 0.574 -4.453 1.00 . A A . 80 CYS C 1 1
2 2311 1 1 80 CYS CA C 72.865 0.710 -5.708 1.00 . A A . 80 CYS CA 1 1
2 2312 1 1 80 CYS CB C 71.567 -0.091 -5.559 1.00 . A A . 80 CYS CB 1 1
2 2313 1 1 80 CYS H H 73.152 -0.683 -7.326 1.00 . A A . 80 CYS H 1 1
2 2314 1 1 80 CYS HA H 72.636 1.746 -5.897 1.00 . A A . 80 CYS HA 1 1
2 2315 1 1 80 CYS HB2 H 70.855 0.243 -6.297 1.00 . A A . 80 CYS HB2 1 1
2 2316 1 1 80 CYS HB3 H 71.774 -1.141 -5.711 1.00 . A A . 80 CYS HB3 1 1
2 2317 1 1 80 CYS N N 73.545 0.102 -6.888 1.00 . A A . 80 CYS N 1 1
2 2318 1 1 80 CYS O O 74.561 -0.313 -4.347 1.00 . A A . 80 CYS O 1 1
2 2319 1 1 80 CYS SG S 70.872 0.150 -3.902 1.00 . A A . 80 CYS SG 1 1
2 2320 1 1 81 LYS C C 73.492 0.743 -1.131 1.00 . A A . 81 LYS C 1 1
2 2321 1 1 81 LYS CA C 74.340 1.369 -2.240 1.00 . A A . 81 LYS CA 1 1
2 2322 1 1 81 LYS CB C 74.689 2.817 -1.900 1.00 . A A . 81 LYS CB 1 1
2 2323 1 1 81 LYS CD C 76.651 2.659 -3.438 1.00 . A A . 81 LYS CD 1 1
2 2324 1 1 81 LYS CE C 75.982 3.601 -4.442 1.00 . A A . 81 LYS CE 1 1
2 2325 1 1 81 LYS CG C 76.200 3.017 -2.021 1.00 . A A . 81 LYS CG 1 1
2 2326 1 1 81 LYS H H 72.867 2.142 -3.605 1.00 . A A . 81 LYS H 1 1
2 2327 1 1 81 LYS HA H 75.241 0.798 -2.394 1.00 . A A . 81 LYS HA 1 1
2 2328 1 1 81 LYS HB2 H 74.182 3.481 -2.586 1.00 . A A . 81 LYS HB2 1 1
2 2329 1 1 81 LYS HB3 H 74.378 3.037 -0.890 1.00 . A A . 81 LYS HB3 1 1
2 2330 1 1 81 LYS HD2 H 77.724 2.760 -3.510 1.00 . A A . 81 LYS HD2 1 1
2 2331 1 1 81 LYS HD3 H 76.369 1.641 -3.660 1.00 . A A . 81 LYS HD3 1 1
2 2332 1 1 81 LYS HE2 H 76.249 3.323 -5.453 1.00 . A A . 81 LYS HE2 1 1
2 2333 1 1 81 LYS HE3 H 74.911 3.588 -4.315 1.00 . A A . 81 LYS HE3 1 1
2 2334 1 1 81 LYS HG2 H 76.445 4.050 -1.814 1.00 . A A . 81 LYS HG2 1 1
2 2335 1 1 81 LYS HG3 H 76.706 2.378 -1.312 1.00 . A A . 81 LYS HG3 1 1
2 2336 1 1 81 LYS HZ1 H 77.539 4.881 -3.929 1.00 . A A . 81 LYS HZ1 1 1
2 2337 1 1 81 LYS HZ2 H 76.037 5.313 -3.263 1.00 . A A . 81 LYS HZ2 1 1
2 2338 1 1 81 LYS HZ3 H 76.353 5.595 -4.908 1.00 . A A . 81 LYS HZ3 1 1
2 2339 1 1 81 LYS N N 73.544 1.443 -3.498 1.00 . A A . 81 LYS N 1 1
2 2340 1 1 81 LYS NZ N 76.518 4.949 -4.110 1.00 . A A . 81 LYS NZ 1 1
2 2341 1 1 81 LYS O O 72.551 1.339 -0.644 1.00 . A A . 81 LYS O 1 1
2 2342 1 1 82 ILE C C 73.932 -1.598 1.459 1.00 . A A . 82 ILE C 1 1
2 2343 1 1 82 ILE CA C 73.011 -1.132 0.327 1.00 . A A . 82 ILE CA 1 1
2 2344 1 1 82 ILE CB C 72.361 -2.321 -0.382 1.00 . A A . 82 ILE CB 1 1
2 2345 1 1 82 ILE CD1 C 72.479 -4.167 1.332 1.00 . A A . 82 ILE CD1 1 1
2 2346 1 1 82 ILE CG1 C 71.564 -3.157 0.631 1.00 . A A . 82 ILE CG1 1 1
2 2347 1 1 82 ILE CG2 C 73.445 -3.178 -1.045 1.00 . A A . 82 ILE CG2 1 1
2 2348 1 1 82 ILE H H 74.563 -0.926 -1.153 1.00 . A A . 82 ILE H 1 1
2 2349 1 1 82 ILE HA H 72.251 -0.467 0.707 1.00 . A A . 82 ILE HA 1 1
2 2350 1 1 82 ILE HB H 71.690 -1.951 -1.145 1.00 . A A . 82 ILE HB 1 1
2 2351 1 1 82 ILE HD11 H 72.325 -5.147 0.903 1.00 . A A . 82 ILE HD11 1 1
2 2352 1 1 82 ILE HD12 H 72.245 -4.195 2.385 1.00 . A A . 82 ILE HD12 1 1
2 2353 1 1 82 ILE HD13 H 73.510 -3.874 1.199 1.00 . A A . 82 ILE HD13 1 1
2 2354 1 1 82 ILE HG12 H 71.127 -2.500 1.368 1.00 . A A . 82 ILE HG12 1 1
2 2355 1 1 82 ILE HG13 H 70.777 -3.687 0.116 1.00 . A A . 82 ILE HG13 1 1
2 2356 1 1 82 ILE HG21 H 74.293 -3.262 -0.381 1.00 . A A . 82 ILE HG21 1 1
2 2357 1 1 82 ILE HG22 H 73.755 -2.713 -1.970 1.00 . A A . 82 ILE HG22 1 1
2 2358 1 1 82 ILE HG23 H 73.050 -4.162 -1.251 1.00 . A A . 82 ILE HG23 1 1
2 2359 1 1 82 ILE N N 73.807 -0.459 -0.739 1.00 . A A . 82 ILE N 1 1
2 2360 1 1 82 ILE O O 75.123 -1.759 1.274 1.00 . A A . 82 ILE O 1 1
2 2361 1 1 83 SER C C 73.471 -3.173 4.717 1.00 . A A . 83 SER C 1 1
2 2362 1 1 83 SER CA C 74.254 -2.256 3.770 1.00 . A A . 83 SER CA 1 1
2 2363 1 1 83 SER CB C 74.650 -0.966 4.487 1.00 . A A . 83 SER CB 1 1
2 2364 1 1 83 SER H H 72.435 -1.668 2.767 1.00 . A A . 83 SER H 1 1
2 2365 1 1 83 SER HA H 75.136 -2.756 3.403 1.00 . A A . 83 SER HA 1 1
2 2366 1 1 83 SER HB2 H 74.145 -0.129 4.034 1.00 . A A . 83 SER HB2 1 1
2 2367 1 1 83 SER HB3 H 74.364 -1.034 5.529 1.00 . A A . 83 SER HB3 1 1
2 2368 1 1 83 SER HG H 76.209 0.028 3.885 1.00 . A A . 83 SER HG 1 1
2 2369 1 1 83 SER N N 73.397 -1.809 2.633 1.00 . A A . 83 SER N 1 1
2 2370 1 1 83 SER O O 72.762 -2.716 5.592 1.00 . A A . 83 SER O 1 1
2 2371 1 1 83 SER OG O 76.055 -0.779 4.380 1.00 . A A . 83 SER OG 1 1
2 2372 1 1 84 GLY C C 71.403 -5.467 5.055 1.00 . A A . 84 GLY C 1 1
2 2373 1 1 84 GLY CA C 72.876 -5.407 5.454 1.00 . A A . 84 GLY CA 1 1
2 2374 1 1 84 GLY H H 74.186 -4.811 3.849 1.00 . A A . 84 GLY H 1 1
2 2375 1 1 84 GLY HA2 H 73.313 -6.393 5.367 1.00 . A A . 84 GLY HA2 1 1
2 2376 1 1 84 GLY HA3 H 72.956 -5.065 6.474 1.00 . A A . 84 GLY HA3 1 1
2 2377 1 1 84 GLY N N 73.603 -4.463 4.556 1.00 . A A . 84 GLY N 1 1
2 2378 1 1 84 GLY O O 70.523 -5.238 5.860 1.00 . A A . 84 GLY O 1 1
2 2379 1 1 85 CYS C C 69.441 -7.121 2.581 1.00 . A A . 85 CYS C 1 1
2 2380 1 1 85 CYS CA C 69.705 -5.835 3.369 1.00 . A A . 85 CYS CA 1 1
2 2381 1 1 85 CYS CB C 69.524 -4.620 2.461 1.00 . A A . 85 CYS CB 1 1
2 2382 1 1 85 CYS H H 71.850 -5.946 3.183 1.00 . A A . 85 CYS H 1 1
2 2383 1 1 85 CYS HA H 69.039 -5.766 4.213 1.00 . A A . 85 CYS HA 1 1
2 2384 1 1 85 CYS HB2 H 70.375 -3.964 2.562 1.00 . A A . 85 CYS HB2 1 1
2 2385 1 1 85 CYS HB3 H 69.440 -4.946 1.434 1.00 . A A . 85 CYS HB3 1 1
2 2386 1 1 85 CYS N N 71.125 -5.769 3.818 1.00 . A A . 85 CYS N 1 1
2 2387 1 1 85 CYS O O 70.340 -7.724 2.030 1.00 . A A . 85 CYS O 1 1
2 2388 1 1 85 CYS SG S 68.021 -3.735 2.934 1.00 . A A . 85 CYS SG 1 1
2 2389 1 1 86 THR C C 67.063 -8.344 0.494 1.00 . A A . 86 THR C 1 1
2 2390 1 1 86 THR CA C 67.857 -8.752 1.736 1.00 . A A . 86 THR CA 1 1
2 2391 1 1 86 THR CB C 66.997 -9.596 2.681 1.00 . A A . 86 THR CB 1 1
2 2392 1 1 86 THR CG2 C 67.509 -11.038 2.686 1.00 . A A . 86 THR CG2 1 1
2 2393 1 1 86 THR H H 67.495 -7.008 2.945 1.00 . A A . 86 THR H 1 1
2 2394 1 1 86 THR HA H 68.748 -9.292 1.458 1.00 . A A . 86 THR HA 1 1
2 2395 1 1 86 THR HB H 65.973 -9.585 2.343 1.00 . A A . 86 THR HB 1 1
2 2396 1 1 86 THR HG1 H 67.772 -9.520 4.463 1.00 . A A . 86 THR HG1 1 1
2 2397 1 1 86 THR HG21 H 66.672 -11.718 2.740 1.00 . A A . 86 THR HG21 1 1
2 2398 1 1 86 THR HG22 H 68.152 -11.189 3.542 1.00 . A A . 86 THR HG22 1 1
2 2399 1 1 86 THR HG23 H 68.068 -11.226 1.780 1.00 . A A . 86 THR HG23 1 1
2 2400 1 1 86 THR N N 68.204 -7.525 2.507 1.00 . A A . 86 THR N 1 1
2 2401 1 1 86 THR O O 66.531 -7.254 0.428 1.00 . A A . 86 THR O 1 1
2 2402 1 1 86 THR OG1 O 67.071 -9.061 3.995 1.00 . A A . 86 THR OG1 1 1
2 2403 1 1 87 PHE C C 65.531 -10.002 -2.354 1.00 . A A . 87 PHE C 1 1
2 2404 1 1 87 PHE CA C 66.221 -8.794 -1.718 1.00 . A A . 87 PHE CA 1 1
2 2405 1 1 87 PHE CB C 67.272 -8.209 -2.662 1.00 . A A . 87 PHE CB 1 1
2 2406 1 1 87 PHE CD1 C 68.026 -6.183 -1.360 1.00 . A A . 87 PHE CD1 1 1
2 2407 1 1 87 PHE CD2 C 66.733 -5.855 -3.385 1.00 . A A . 87 PHE CD2 1 1
2 2408 1 1 87 PHE CE1 C 68.094 -4.796 -1.179 1.00 . A A . 87 PHE CE1 1 1
2 2409 1 1 87 PHE CE2 C 66.802 -4.468 -3.202 1.00 . A A . 87 PHE CE2 1 1
2 2410 1 1 87 PHE CG C 67.345 -6.713 -2.463 1.00 . A A . 87 PHE CG 1 1
2 2411 1 1 87 PHE CZ C 67.482 -3.940 -2.101 1.00 . A A . 87 PHE CZ 1 1
2 2412 1 1 87 PHE H H 67.417 -10.062 -0.443 1.00 . A A . 87 PHE H 1 1
2 2413 1 1 87 PHE HA H 65.494 -8.037 -1.474 1.00 . A A . 87 PHE HA 1 1
2 2414 1 1 87 PHE HB2 H 68.234 -8.652 -2.447 1.00 . A A . 87 PHE HB2 1 1
2 2415 1 1 87 PHE HB3 H 66.996 -8.424 -3.684 1.00 . A A . 87 PHE HB3 1 1
2 2416 1 1 87 PHE HD1 H 68.496 -6.843 -0.647 1.00 . A A . 87 PHE HD1 1 1
2 2417 1 1 87 PHE HD2 H 66.208 -6.262 -4.235 1.00 . A A . 87 PHE HD2 1 1
2 2418 1 1 87 PHE HE1 H 68.618 -4.387 -0.328 1.00 . A A . 87 PHE HE1 1 1
2 2419 1 1 87 PHE HE2 H 66.328 -3.807 -3.913 1.00 . A A . 87 PHE HE2 1 1
2 2420 1 1 87 PHE HZ H 67.533 -2.870 -1.960 1.00 . A A . 87 PHE HZ 1 1
2 2421 1 1 87 PHE N N 66.981 -9.186 -0.497 1.00 . A A . 87 PHE N 1 1
2 2422 1 1 87 PHE O O 65.862 -11.141 -2.089 1.00 . A A . 87 PHE O 1 1
2 2423 1 1 88 SER C C 62.594 -10.269 -4.569 1.00 . A A . 88 SER C 1 1
2 2424 1 1 88 SER CA C 63.823 -10.851 -3.865 1.00 . A A . 88 SER CA 1 1
2 2425 1 1 88 SER CB C 63.406 -11.798 -2.739 1.00 . A A . 88 SER CB 1 1
2 2426 1 1 88 SER H H 64.323 -8.817 -3.382 1.00 . A A . 88 SER H 1 1
2 2427 1 1 88 SER HA H 64.459 -11.364 -4.569 1.00 . A A . 88 SER HA 1 1
2 2428 1 1 88 SER HB2 H 64.164 -12.551 -2.600 1.00 . A A . 88 SER HB2 1 1
2 2429 1 1 88 SER HB3 H 63.290 -11.234 -1.822 1.00 . A A . 88 SER HB3 1 1
2 2430 1 1 88 SER HG H 61.900 -12.960 -2.334 1.00 . A A . 88 SER HG 1 1
2 2431 1 1 88 SER N N 64.566 -9.747 -3.194 1.00 . A A . 88 SER N 1 1
2 2432 1 1 88 SER O O 61.714 -9.720 -3.936 1.00 . A A . 88 SER O 1 1
2 2433 1 1 88 SER OG O 62.180 -12.428 -3.082 1.00 . A A . 88 SER OG 1 1
2 2434 1 1 89 ALA C C 60.073 -10.009 -5.841 1.00 . A A . 89 ALA C 1 1
2 2435 1 1 89 ALA CA C 61.373 -9.799 -6.620 1.00 . A A . 89 ALA CA 1 1
2 2436 1 1 89 ALA CB C 61.338 -10.557 -7.945 1.00 . A A . 89 ALA CB 1 1
2 2437 1 1 89 ALA H H 63.268 -10.798 -6.361 1.00 . A A . 89 ALA H 1 1
2 2438 1 1 89 ALA HA H 61.527 -8.748 -6.806 1.00 . A A . 89 ALA HA 1 1
2 2439 1 1 89 ALA HB1 H 62.150 -11.267 -7.975 1.00 . A A . 89 ALA HB1 1 1
2 2440 1 1 89 ALA HB2 H 61.441 -9.856 -8.763 1.00 . A A . 89 ALA HB2 1 1
2 2441 1 1 89 ALA HB3 H 60.398 -11.081 -8.038 1.00 . A A . 89 ALA HB3 1 1
2 2442 1 1 89 ALA N N 62.537 -10.365 -5.873 1.00 . A A . 89 ALA N 1 1
2 2443 1 1 89 ALA O O 59.839 -11.056 -5.269 1.00 . A A . 89 ALA O 1 1
2 2444 1 1 90 ASN C C 56.769 -9.130 -6.048 1.00 . A A . 90 ASN C 1 1
2 2445 1 1 90 ASN CA C 57.946 -9.137 -5.064 1.00 . A A . 90 ASN CA 1 1
2 2446 1 1 90 ASN CB C 57.922 -7.905 -4.146 1.00 . A A . 90 ASN CB 1 1
2 2447 1 1 90 ASN CG C 56.480 -7.458 -3.879 1.00 . A A . 90 ASN CG 1 1
2 2448 1 1 90 ASN H H 59.444 -8.179 -6.275 1.00 . A A . 90 ASN H 1 1
2 2449 1 1 90 ASN HA H 57.939 -10.038 -4.473 1.00 . A A . 90 ASN HA 1 1
2 2450 1 1 90 ASN HB2 H 58.396 -8.153 -3.208 1.00 . A A . 90 ASN HB2 1 1
2 2451 1 1 90 ASN HB3 H 58.464 -7.098 -4.616 1.00 . A A . 90 ASN HB3 1 1
2 2452 1 1 90 ASN HD21 H 55.827 -9.292 -3.490 1.00 . A A . 90 ASN HD21 1 1
2 2453 1 1 90 ASN HD22 H 54.657 -8.067 -3.389 1.00 . A A . 90 ASN HD22 1 1
2 2454 1 1 90 ASN N N 59.230 -9.014 -5.810 1.00 . A A . 90 ASN N 1 1
2 2455 1 1 90 ASN ND2 N 55.580 -8.346 -3.559 1.00 . A A . 90 ASN ND2 1 1
2 2456 1 1 90 ASN O O 56.397 -8.055 -6.489 1.00 . A A . 90 ASN O 1 1
2 2457 1 1 90 ASN OXT O 56.259 -10.200 -6.338 1.00 . A A . 90 ASN OXT 1 1
2 2458 1 1 90 ASN OD1 O 56.171 -6.285 -3.966 1.00 . A A . 90 ASN OD1 1 1
3 2459 1 1 1 ASP C C 45.514 9.682 3.527 1.00 . A A . 1 ASP C 1 1
3 2460 1 1 1 ASP CA C 45.894 11.091 3.062 1.00 . A A . 1 ASP CA 1 1
3 2461 1 1 1 ASP CB C 46.483 11.896 4.221 1.00 . A A . 1 ASP CB 1 1
3 2462 1 1 1 ASP CG C 47.992 12.042 4.022 1.00 . A A . 1 ASP CG 1 1
3 2463 1 1 1 ASP H1 H 43.952 11.774 3.383 1.00 . A A . 1 ASP H1 1 1
3 2464 1 1 1 ASP H2 H 44.311 11.444 1.756 1.00 . A A . 1 ASP H2 1 1
3 2465 1 1 1 ASP H3 H 44.924 12.845 2.496 1.00 . A A . 1 ASP H3 1 1
3 2466 1 1 1 ASP HA H 46.604 11.040 2.252 1.00 . A A . 1 ASP HA 1 1
3 2467 1 1 1 ASP HB2 H 46.025 12.874 4.249 1.00 . A A . 1 ASP HB2 1 1
3 2468 1 1 1 ASP HB3 H 46.293 11.382 5.151 1.00 . A A . 1 ASP HB3 1 1
3 2469 1 1 1 ASP N N 44.678 11.846 2.642 1.00 . A A . 1 ASP N 1 1
3 2470 1 1 1 ASP O O 44.383 9.421 3.890 1.00 . A A . 1 ASP O 1 1
3 2471 1 1 1 ASP OD1 O 48.391 12.416 2.931 1.00 . A A . 1 ASP OD1 1 1
3 2472 1 1 1 ASP OD2 O 48.723 11.778 4.962 1.00 . A A . 1 ASP OD2 1 1
3 2473 1 1 2 GLY C C 47.214 6.924 4.963 1.00 . A A . 2 GLY C 1 1
3 2474 1 1 2 GLY CA C 46.148 7.383 3.965 1.00 . A A . 2 GLY CA 1 1
3 2475 1 1 2 GLY H H 47.355 9.005 3.226 1.00 . A A . 2 GLY H 1 1
3 2476 1 1 2 GLY HA2 H 45.176 7.359 4.437 1.00 . A A . 2 GLY HA2 1 1
3 2477 1 1 2 GLY HA3 H 46.150 6.722 3.111 1.00 . A A . 2 GLY HA3 1 1
3 2478 1 1 2 GLY N N 46.451 8.773 3.521 1.00 . A A . 2 GLY N 1 1
3 2479 1 1 2 GLY O O 48.388 6.887 4.655 1.00 . A A . 2 GLY O 1 1
3 2480 1 1 3 SER C C 48.784 7.259 7.502 1.00 . A A . 3 SER C 1 1
3 2481 1 1 3 SER CA C 47.805 6.125 7.180 1.00 . A A . 3 SER CA 1 1
3 2482 1 1 3 SER CB C 48.538 4.948 6.536 1.00 . A A . 3 SER CB 1 1
3 2483 1 1 3 SER H H 45.861 6.617 6.384 1.00 . A A . 3 SER H 1 1
3 2484 1 1 3 SER HA H 47.300 5.798 8.075 1.00 . A A . 3 SER HA 1 1
3 2485 1 1 3 SER HB2 H 49.503 5.272 6.181 1.00 . A A . 3 SER HB2 1 1
3 2486 1 1 3 SER HB3 H 48.675 4.166 7.272 1.00 . A A . 3 SER HB3 1 1
3 2487 1 1 3 SER HG H 48.322 3.837 4.954 1.00 . A A . 3 SER HG 1 1
3 2488 1 1 3 SER N N 46.814 6.578 6.158 1.00 . A A . 3 SER N 1 1
3 2489 1 1 3 SER O O 48.735 7.852 8.562 1.00 . A A . 3 SER O 1 1
3 2490 1 1 3 SER OG O 47.776 4.459 5.441 1.00 . A A . 3 SER OG 1 1
3 2491 1 1 4 CYS C C 51.138 9.231 5.507 1.00 . A A . 4 CYS C 1 1
3 2492 1 1 4 CYS CA C 50.649 8.663 6.841 1.00 . A A . 4 CYS CA 1 1
3 2493 1 1 4 CYS CB C 51.802 8.006 7.601 1.00 . A A . 4 CYS CB 1 1
3 2494 1 1 4 CYS H H 49.689 7.076 5.746 1.00 . A A . 4 CYS H 1 1
3 2495 1 1 4 CYS HA H 50.204 9.440 7.443 1.00 . A A . 4 CYS HA 1 1
3 2496 1 1 4 CYS HB2 H 51.404 7.330 8.343 1.00 . A A . 4 CYS HB2 1 1
3 2497 1 1 4 CYS HB3 H 52.424 7.456 6.909 1.00 . A A . 4 CYS HB3 1 1
3 2498 1 1 4 CYS N N 49.670 7.566 6.595 1.00 . A A . 4 CYS N 1 1
3 2499 1 1 4 CYS O O 50.921 10.383 5.193 1.00 . A A . 4 CYS O 1 1
3 2500 1 1 4 CYS SG S 52.793 9.284 8.416 1.00 . A A . 4 CYS SG 1 1
3 2501 1 1 5 THR C C 51.959 7.882 2.315 1.00 . A A . 5 THR C 1 1
3 2502 1 1 5 THR CA C 52.289 8.907 3.399 1.00 . A A . 5 THR CA 1 1
3 2503 1 1 5 THR CB C 53.802 9.037 3.567 1.00 . A A . 5 THR CB 1 1
3 2504 1 1 5 THR CG2 C 54.387 7.681 3.960 1.00 . A A . 5 THR CG2 1 1
3 2505 1 1 5 THR H H 51.951 7.496 4.991 1.00 . A A . 5 THR H 1 1
3 2506 1 1 5 THR HA H 51.858 9.866 3.159 1.00 . A A . 5 THR HA 1 1
3 2507 1 1 5 THR HB H 54.019 9.757 4.340 1.00 . A A . 5 THR HB 1 1
3 2508 1 1 5 THR HG1 H 54.620 8.687 1.838 1.00 . A A . 5 THR HG1 1 1
3 2509 1 1 5 THR HG21 H 55.131 7.385 3.236 1.00 . A A . 5 THR HG21 1 1
3 2510 1 1 5 THR HG22 H 53.598 6.944 3.988 1.00 . A A . 5 THR HG22 1 1
3 2511 1 1 5 THR HG23 H 54.844 7.755 4.936 1.00 . A A . 5 THR HG23 1 1
3 2512 1 1 5 THR N N 51.791 8.424 4.719 1.00 . A A . 5 THR N 1 1
3 2513 1 1 5 THR O O 52.813 7.475 1.554 1.00 . A A . 5 THR O 1 1
3 2514 1 1 5 THR OG1 O 54.376 9.466 2.341 1.00 . A A . 5 THR OG1 1 1
3 2515 1 1 6 ASN C C 48.983 6.762 0.609 1.00 . A A . 6 ASN C 1 1
3 2516 1 1 6 ASN CA C 50.360 6.453 1.204 1.00 . A A . 6 ASN CA 1 1
3 2517 1 1 6 ASN CB C 50.325 5.114 1.942 1.00 . A A . 6 ASN CB 1 1
3 2518 1 1 6 ASN CG C 51.707 4.809 2.522 1.00 . A A . 6 ASN CG 1 1
3 2519 1 1 6 ASN H H 50.053 7.792 2.864 1.00 . A A . 6 ASN H 1 1
3 2520 1 1 6 ASN HA H 51.106 6.421 0.427 1.00 . A A . 6 ASN HA 1 1
3 2521 1 1 6 ASN HB2 H 49.602 5.163 2.743 1.00 . A A . 6 ASN HB2 1 1
3 2522 1 1 6 ASN HB3 H 50.048 4.333 1.252 1.00 . A A . 6 ASN HB3 1 1
3 2523 1 1 6 ASN HD21 H 51.970 3.187 1.407 1.00 . A A . 6 ASN HD21 1 1
3 2524 1 1 6 ASN HD22 H 53.250 3.559 2.458 1.00 . A A . 6 ASN HD22 1 1
3 2525 1 1 6 ASN N N 50.730 7.456 2.240 1.00 . A A . 6 ASN N 1 1
3 2526 1 1 6 ASN ND2 N 52.364 3.764 2.094 1.00 . A A . 6 ASN ND2 1 1
3 2527 1 1 6 ASN O O 47.963 6.544 1.233 1.00 . A A . 6 ASN O 1 1
3 2528 1 1 6 ASN OD1 O 52.193 5.521 3.376 1.00 . A A . 6 ASN OD1 1 1
3 2529 1 1 7 THR C C 47.275 6.377 -2.172 1.00 . A A . 7 THR C 1 1
3 2530 1 1 7 THR CA C 47.638 7.542 -1.250 1.00 . A A . 7 THR CA 1 1
3 2531 1 1 7 THR CB C 47.864 8.822 -2.058 1.00 . A A . 7 THR CB 1 1
3 2532 1 1 7 THR CG2 C 48.675 9.818 -1.228 1.00 . A A . 7 THR CG2 1 1
3 2533 1 1 7 THR H H 49.782 7.396 -1.091 1.00 . A A . 7 THR H 1 1
3 2534 1 1 7 THR HA H 46.871 7.696 -0.508 1.00 . A A . 7 THR HA 1 1
3 2535 1 1 7 THR HB H 46.912 9.261 -2.311 1.00 . A A . 7 THR HB 1 1
3 2536 1 1 7 THR HG1 H 49.121 7.737 -3.071 1.00 . A A . 7 THR HG1 1 1
3 2537 1 1 7 THR HG21 H 48.512 10.816 -1.603 1.00 . A A . 7 THR HG21 1 1
3 2538 1 1 7 THR HG22 H 49.725 9.574 -1.298 1.00 . A A . 7 THR HG22 1 1
3 2539 1 1 7 THR HG23 H 48.363 9.765 -0.195 1.00 . A A . 7 THR HG23 1 1
3 2540 1 1 7 THR N N 48.947 7.246 -0.601 1.00 . A A . 7 THR N 1 1
3 2541 1 1 7 THR O O 46.596 6.532 -3.166 1.00 . A A . 7 THR O 1 1
3 2542 1 1 7 THR OG1 O 48.572 8.506 -3.248 1.00 . A A . 7 THR OG1 1 1
3 2543 1 1 8 ASN C C 48.202 2.790 -2.068 1.00 . A A . 8 ASN C 1 1
3 2544 1 1 8 ASN CA C 47.463 3.999 -2.658 1.00 . A A . 8 ASN CA 1 1
3 2545 1 1 8 ASN CB C 47.992 4.330 -4.055 1.00 . A A . 8 ASN CB 1 1
3 2546 1 1 8 ASN CG C 46.906 4.034 -5.091 1.00 . A A . 8 ASN CG 1 1
3 2547 1 1 8 ASN H H 48.287 5.127 -1.024 1.00 . A A . 8 ASN H 1 1
3 2548 1 1 8 ASN HA H 46.400 3.810 -2.700 1.00 . A A . 8 ASN HA 1 1
3 2549 1 1 8 ASN HB2 H 48.261 5.376 -4.102 1.00 . A A . 8 ASN HB2 1 1
3 2550 1 1 8 ASN HB3 H 48.860 3.724 -4.267 1.00 . A A . 8 ASN HB3 1 1
3 2551 1 1 8 ASN HD21 H 46.279 5.916 -5.185 1.00 . A A . 8 ASN HD21 1 1
3 2552 1 1 8 ASN HD22 H 45.448 4.825 -6.182 1.00 . A A . 8 ASN HD22 1 1
3 2553 1 1 8 ASN N N 47.743 5.208 -1.832 1.00 . A A . 8 ASN N 1 1
3 2554 1 1 8 ASN ND2 N 46.148 5.006 -5.522 1.00 . A A . 8 ASN ND2 1 1
3 2555 1 1 8 ASN O O 47.792 1.658 -2.232 1.00 . A A . 8 ASN O 1 1
3 2556 1 1 8 ASN OD1 O 46.743 2.907 -5.512 1.00 . A A . 8 ASN OD1 1 1
3 2557 1 1 9 SER C C 49.836 1.917 0.761 1.00 . A A . 9 SER C 1 1
3 2558 1 1 9 SER CA C 50.047 1.901 -0.756 1.00 . A A . 9 SER CA 1 1
3 2559 1 1 9 SER CB C 51.510 2.180 -1.097 1.00 . A A . 9 SER CB 1 1
3 2560 1 1 9 SER H H 49.596 3.945 -1.246 1.00 . A A . 9 SER H 1 1
3 2561 1 1 9 SER HA H 49.738 0.957 -1.174 1.00 . A A . 9 SER HA 1 1
3 2562 1 1 9 SER HB2 H 51.835 3.077 -0.595 1.00 . A A . 9 SER HB2 1 1
3 2563 1 1 9 SER HB3 H 52.119 1.349 -0.770 1.00 . A A . 9 SER HB3 1 1
3 2564 1 1 9 SER HG H 52.566 2.522 -2.695 1.00 . A A . 9 SER HG 1 1
3 2565 1 1 9 SER N N 49.285 3.026 -1.371 1.00 . A A . 9 SER N 1 1
3 2566 1 1 9 SER O O 48.943 2.574 1.259 1.00 . A A . 9 SER O 1 1
3 2567 1 1 9 SER OG O 51.640 2.359 -2.501 1.00 . A A . 9 SER OG 1 1
3 2568 1 1 10 GLN C C 51.783 1.102 3.721 1.00 . A A . 10 GLN C 1 1
3 2569 1 1 10 GLN CA C 50.441 1.195 2.985 1.00 . A A . 10 GLN CA 1 1
3 2570 1 1 10 GLN CB C 49.586 -0.041 3.266 1.00 . A A . 10 GLN CB 1 1
3 2571 1 1 10 GLN CD C 47.186 -0.693 3.017 1.00 . A A . 10 GLN CD 1 1
3 2572 1 1 10 GLN CG C 48.140 0.389 3.525 1.00 . A A . 10 GLN CG 1 1
3 2573 1 1 10 GLN H H 51.346 0.667 1.097 1.00 . A A . 10 GLN H 1 1
3 2574 1 1 10 GLN HA H 49.908 2.081 3.293 1.00 . A A . 10 GLN HA 1 1
3 2575 1 1 10 GLN HB2 H 49.618 -0.701 2.410 1.00 . A A . 10 GLN HB2 1 1
3 2576 1 1 10 GLN HB3 H 49.969 -0.554 4.134 1.00 . A A . 10 GLN HB3 1 1
3 2577 1 1 10 GLN HE21 H 45.829 0.608 2.374 1.00 . A A . 10 GLN HE21 1 1
3 2578 1 1 10 GLN HE22 H 45.439 -1.027 2.133 1.00 . A A . 10 GLN HE22 1 1
3 2579 1 1 10 GLN HG2 H 47.993 0.531 4.587 1.00 . A A . 10 GLN HG2 1 1
3 2580 1 1 10 GLN HG3 H 47.941 1.314 3.007 1.00 . A A . 10 GLN HG3 1 1
3 2581 1 1 10 GLN N N 50.633 1.199 1.506 1.00 . A A . 10 GLN N 1 1
3 2582 1 1 10 GLN NE2 N 46.058 -0.341 2.462 1.00 . A A . 10 GLN NE2 1 1
3 2583 1 1 10 GLN O O 52.483 0.113 3.633 1.00 . A A . 10 GLN O 1 1
3 2584 1 1 10 GLN OE1 O 47.469 -1.870 3.125 1.00 . A A . 10 GLN OE1 1 1
3 2585 1 1 11 LEU C C 53.153 1.511 6.629 1.00 . A A . 11 LEU C 1 1
3 2586 1 1 11 LEU CA C 53.419 2.077 5.232 1.00 . A A . 11 LEU CA 1 1
3 2587 1 1 11 LEU CB C 53.878 3.534 5.332 1.00 . A A . 11 LEU CB 1 1
3 2588 1 1 11 LEU CD1 C 55.943 3.658 3.929 1.00 . A A . 11 LEU CD1 1 1
3 2589 1 1 11 LEU CD2 C 55.848 4.855 6.118 1.00 . A A . 11 LEU CD2 1 1
3 2590 1 1 11 LEU CG C 55.409 3.600 5.361 1.00 . A A . 11 LEU CG 1 1
3 2591 1 1 11 LEU H H 51.549 2.898 4.540 1.00 . A A . 11 LEU H 1 1
3 2592 1 1 11 LEU HA H 54.155 1.485 4.712 1.00 . A A . 11 LEU HA 1 1
3 2593 1 1 11 LEU HB2 H 53.510 4.086 4.479 1.00 . A A . 11 LEU HB2 1 1
3 2594 1 1 11 LEU HB3 H 53.486 3.970 6.239 1.00 . A A . 11 LEU HB3 1 1
3 2595 1 1 11 LEU HD11 H 56.574 4.527 3.816 1.00 . A A . 11 LEU HD11 1 1
3 2596 1 1 11 LEU HD12 H 55.114 3.721 3.239 1.00 . A A . 11 LEU HD12 1 1
3 2597 1 1 11 LEU HD13 H 56.517 2.766 3.722 1.00 . A A . 11 LEU HD13 1 1
3 2598 1 1 11 LEU HD21 H 56.926 4.867 6.198 1.00 . A A . 11 LEU HD21 1 1
3 2599 1 1 11 LEU HD22 H 55.415 4.850 7.107 1.00 . A A . 11 LEU HD22 1 1
3 2600 1 1 11 LEU HD23 H 55.518 5.733 5.583 1.00 . A A . 11 LEU HD23 1 1
3 2601 1 1 11 LEU HG H 55.803 2.724 5.859 1.00 . A A . 11 LEU HG 1 1
3 2602 1 1 11 LEU N N 52.135 2.117 4.468 1.00 . A A . 11 LEU N 1 1
3 2603 1 1 11 LEU O O 52.147 1.806 7.242 1.00 . A A . 11 LEU O 1 1
3 2604 1 1 12 SER C C 53.551 1.260 9.500 1.00 . A A . 12 SER C 1 1
3 2605 1 1 12 SER CA C 53.805 0.132 8.496 1.00 . A A . 12 SER CA 1 1
3 2606 1 1 12 SER CB C 55.089 -0.619 8.844 1.00 . A A . 12 SER CB 1 1
3 2607 1 1 12 SER H H 54.844 0.468 6.636 1.00 . A A . 12 SER H 1 1
3 2608 1 1 12 SER HA H 52.971 -0.551 8.480 1.00 . A A . 12 SER HA 1 1
3 2609 1 1 12 SER HB2 H 55.562 -0.973 7.941 1.00 . A A . 12 SER HB2 1 1
3 2610 1 1 12 SER HB3 H 55.764 0.047 9.363 1.00 . A A . 12 SER HB3 1 1
3 2611 1 1 12 SER HG H 54.339 -1.390 10.465 1.00 . A A . 12 SER HG 1 1
3 2612 1 1 12 SER N N 54.036 0.701 7.139 1.00 . A A . 12 SER N 1 1
3 2613 1 1 12 SER O O 54.194 2.291 9.466 1.00 . A A . 12 SER O 1 1
3 2614 1 1 12 SER OG O 54.766 -1.727 9.674 1.00 . A A . 12 SER OG 1 1
3 2615 1 1 13 ALA C C 53.561 2.427 12.244 1.00 . A A . 13 ALA C 1 1
3 2616 1 1 13 ALA CA C 52.321 2.137 11.395 1.00 . A A . 13 ALA CA 1 1
3 2617 1 1 13 ALA CB C 51.202 1.561 12.264 1.00 . A A . 13 ALA CB 1 1
3 2618 1 1 13 ALA H H 52.109 0.236 10.401 1.00 . A A . 13 ALA H 1 1
3 2619 1 1 13 ALA HA H 51.981 3.034 10.904 1.00 . A A . 13 ALA HA 1 1
3 2620 1 1 13 ALA HB1 H 51.243 2.009 13.246 1.00 . A A . 13 ALA HB1 1 1
3 2621 1 1 13 ALA HB2 H 51.326 0.493 12.351 1.00 . A A . 13 ALA HB2 1 1
3 2622 1 1 13 ALA HB3 H 50.246 1.778 11.810 1.00 . A A . 13 ALA HB3 1 1
3 2623 1 1 13 ALA N N 52.617 1.075 10.391 1.00 . A A . 13 ALA N 1 1
3 2624 1 1 13 ALA O O 53.615 3.401 12.968 1.00 . A A . 13 ALA O 1 1
3 2625 1 1 14 ASN C C 56.993 2.084 12.065 1.00 . A A . 14 ASN C 1 1
3 2626 1 1 14 ASN CA C 55.788 1.821 12.974 1.00 . A A . 14 ASN CA 1 1
3 2627 1 1 14 ASN CB C 55.992 0.537 13.783 1.00 . A A . 14 ASN CB 1 1
3 2628 1 1 14 ASN CG C 55.716 -0.685 12.903 1.00 . A A . 14 ASN CG 1 1
3 2629 1 1 14 ASN H H 54.497 0.804 11.578 1.00 . A A . 14 ASN H 1 1
3 2630 1 1 14 ASN HA H 55.639 2.653 13.644 1.00 . A A . 14 ASN HA 1 1
3 2631 1 1 14 ASN HB2 H 57.009 0.497 14.144 1.00 . A A . 14 ASN HB2 1 1
3 2632 1 1 14 ASN HB3 H 55.312 0.531 14.623 1.00 . A A . 14 ASN HB3 1 1
3 2633 1 1 14 ASN HD21 H 55.099 -1.810 14.419 1.00 . A A . 14 ASN HD21 1 1
3 2634 1 1 14 ASN HD22 H 55.077 -2.566 12.900 1.00 . A A . 14 ASN HD22 1 1
3 2635 1 1 14 ASN N N 54.559 1.588 12.165 1.00 . A A . 14 ASN N 1 1
3 2636 1 1 14 ASN ND2 N 55.261 -1.778 13.453 1.00 . A A . 14 ASN ND2 1 1
3 2637 1 1 14 ASN O O 58.128 1.999 12.491 1.00 . A A . 14 ASN O 1 1
3 2638 1 1 14 ASN OD1 O 55.917 -0.645 11.705 1.00 . A A . 14 ASN OD1 1 1
3 2639 1 1 15 SER C C 58.209 4.192 9.897 1.00 . A A . 15 SER C 1 1
3 2640 1 1 15 SER CA C 57.916 2.690 9.915 1.00 . A A . 15 SER CA 1 1
3 2641 1 1 15 SER CB C 57.479 2.204 8.532 1.00 . A A . 15 SER CB 1 1
3 2642 1 1 15 SER H H 55.845 2.491 10.487 1.00 . A A . 15 SER H 1 1
3 2643 1 1 15 SER HA H 58.782 2.144 10.242 1.00 . A A . 15 SER HA 1 1
3 2644 1 1 15 SER HB2 H 58.349 1.964 7.938 1.00 . A A . 15 SER HB2 1 1
3 2645 1 1 15 SER HB3 H 56.867 1.321 8.641 1.00 . A A . 15 SER HB3 1 1
3 2646 1 1 15 SER HG H 55.808 3.013 7.953 1.00 . A A . 15 SER HG 1 1
3 2647 1 1 15 SER N N 56.766 2.415 10.821 1.00 . A A . 15 SER N 1 1
3 2648 1 1 15 SER O O 58.022 4.877 10.884 1.00 . A A . 15 SER O 1 1
3 2649 1 1 15 SER OG O 56.741 3.232 7.886 1.00 . A A . 15 SER OG 1 1
3 2650 1 1 16 LYS C C 58.114 6.843 7.640 1.00 . A A . 16 LYS C 1 1
3 2651 1 1 16 LYS CA C 58.947 6.180 8.738 1.00 . A A . 16 LYS CA 1 1
3 2652 1 1 16 LYS CB C 60.439 6.297 8.422 1.00 . A A . 16 LYS CB 1 1
3 2653 1 1 16 LYS CD C 62.065 8.005 9.263 1.00 . A A . 16 LYS CD 1 1
3 2654 1 1 16 LYS CE C 62.202 9.502 9.568 1.00 . A A . 16 LYS CE 1 1
3 2655 1 1 16 LYS CG C 60.835 7.775 8.382 1.00 . A A . 16 LYS CG 1 1
3 2656 1 1 16 LYS H H 58.803 4.153 7.998 1.00 . A A . 16 LYS H 1 1
3 2657 1 1 16 LYS HA H 58.738 6.637 9.692 1.00 . A A . 16 LYS HA 1 1
3 2658 1 1 16 LYS HB2 H 61.010 5.790 9.187 1.00 . A A . 16 LYS HB2 1 1
3 2659 1 1 16 LYS HB3 H 60.642 5.846 7.463 1.00 . A A . 16 LYS HB3 1 1
3 2660 1 1 16 LYS HD2 H 61.956 7.452 10.184 1.00 . A A . 16 LYS HD2 1 1
3 2661 1 1 16 LYS HD3 H 62.949 7.666 8.742 1.00 . A A . 16 LYS HD3 1 1
3 2662 1 1 16 LYS HE2 H 63.143 9.874 9.191 1.00 . A A . 16 LYS HE2 1 1
3 2663 1 1 16 LYS HE3 H 61.381 10.051 9.132 1.00 . A A . 16 LYS HE3 1 1
3 2664 1 1 16 LYS HG2 H 61.062 8.059 7.364 1.00 . A A . 16 LYS HG2 1 1
3 2665 1 1 16 LYS HG3 H 60.014 8.377 8.748 1.00 . A A . 16 LYS HG3 1 1
3 2666 1 1 16 LYS HZ1 H 61.522 10.395 11.324 1.00 . A A . 16 LYS HZ1 1 1
3 2667 1 1 16 LYS HZ2 H 63.115 9.811 11.416 1.00 . A A . 16 LYS HZ2 1 1
3 2668 1 1 16 LYS HZ3 H 61.807 8.730 11.469 1.00 . A A . 16 LYS HZ3 1 1
3 2669 1 1 16 LYS N N 58.659 4.717 8.790 1.00 . A A . 16 LYS N 1 1
3 2670 1 1 16 LYS NZ N 62.158 9.616 11.056 1.00 . A A . 16 LYS NZ 1 1
3 2671 1 1 16 LYS O O 58.212 6.502 6.479 1.00 . A A . 16 LYS O 1 1
3 2672 1 1 17 CYS C C 57.329 9.068 5.881 1.00 . A A . 17 CYS C 1 1
3 2673 1 1 17 CYS CA C 56.451 8.472 6.982 1.00 . A A . 17 CYS CA 1 1
3 2674 1 1 17 CYS CB C 55.727 9.580 7.745 1.00 . A A . 17 CYS CB 1 1
3 2675 1 1 17 CYS H H 57.227 8.047 8.944 1.00 . A A . 17 CYS H 1 1
3 2676 1 1 17 CYS HA H 55.733 7.785 6.565 1.00 . A A . 17 CYS HA 1 1
3 2677 1 1 17 CYS HB2 H 55.599 9.283 8.776 1.00 . A A . 17 CYS HB2 1 1
3 2678 1 1 17 CYS HB3 H 56.312 10.488 7.701 1.00 . A A . 17 CYS HB3 1 1
3 2679 1 1 17 CYS N N 57.293 7.789 8.002 1.00 . A A . 17 CYS N 1 1
3 2680 1 1 17 CYS O O 57.917 10.119 6.043 1.00 . A A . 17 CYS O 1 1
3 2681 1 1 17 CYS SG S 54.105 9.871 6.995 1.00 . A A . 17 CYS SG 1 1
3 2682 1 1 18 GLU C C 57.492 9.961 2.827 1.00 . A A . 18 GLU C 1 1
3 2683 1 1 18 GLU CA C 58.273 8.932 3.654 1.00 . A A . 18 GLU CA 1 1
3 2684 1 1 18 GLU CB C 58.612 7.704 2.807 1.00 . A A . 18 GLU CB 1 1
3 2685 1 1 18 GLU CD C 57.693 7.104 0.560 1.00 . A A . 18 GLU CD 1 1
3 2686 1 1 18 GLU CG C 57.365 7.235 2.049 1.00 . A A . 18 GLU CG 1 1
3 2687 1 1 18 GLU H H 56.951 7.553 4.656 1.00 . A A . 18 GLU H 1 1
3 2688 1 1 18 GLU HA H 59.177 9.369 4.046 1.00 . A A . 18 GLU HA 1 1
3 2689 1 1 18 GLU HB2 H 59.388 7.959 2.101 1.00 . A A . 18 GLU HB2 1 1
3 2690 1 1 18 GLU HB3 H 58.957 6.909 3.450 1.00 . A A . 18 GLU HB3 1 1
3 2691 1 1 18 GLU HG2 H 57.051 6.275 2.433 1.00 . A A . 18 GLU HG2 1 1
3 2692 1 1 18 GLU HG3 H 56.569 7.951 2.178 1.00 . A A . 18 GLU HG3 1 1
3 2693 1 1 18 GLU N N 57.427 8.403 4.763 1.00 . A A . 18 GLU N 1 1
3 2694 1 1 18 GLU O O 56.689 10.710 3.348 1.00 . A A . 18 GLU O 1 1
3 2695 1 1 18 GLU OE1 O 58.574 7.815 0.104 1.00 . A A . 18 GLU OE1 1 1
3 2696 1 1 18 GLU OE2 O 57.058 6.298 -0.098 1.00 . A A . 18 GLU OE2 1 1
3 2697 1 1 19 LYS C C 56.806 10.426 -0.726 1.00 . A A . 19 LYS C 1 1
3 2698 1 1 19 LYS CA C 57.000 10.987 0.687 1.00 . A A . 19 LYS CA 1 1
3 2699 1 1 19 LYS CB C 57.906 12.219 0.648 1.00 . A A . 19 LYS CB 1 1
3 2700 1 1 19 LYS CD C 57.796 14.715 0.697 1.00 . A A . 19 LYS CD 1 1
3 2701 1 1 19 LYS CE C 57.287 15.903 1.514 1.00 . A A . 19 LYS CE 1 1
3 2702 1 1 19 LYS CG C 57.161 13.425 1.222 1.00 . A A . 19 LYS CG 1 1
3 2703 1 1 19 LYS H H 58.377 9.394 1.143 1.00 . A A . 19 LYS H 1 1
3 2704 1 1 19 LYS HA H 56.048 11.244 1.127 1.00 . A A . 19 LYS HA 1 1
3 2705 1 1 19 LYS HB2 H 58.794 12.030 1.235 1.00 . A A . 19 LYS HB2 1 1
3 2706 1 1 19 LYS HB3 H 58.188 12.426 -0.374 1.00 . A A . 19 LYS HB3 1 1
3 2707 1 1 19 LYS HD2 H 58.871 14.649 0.786 1.00 . A A . 19 LYS HD2 1 1
3 2708 1 1 19 LYS HD3 H 57.528 14.852 -0.340 1.00 . A A . 19 LYS HD3 1 1
3 2709 1 1 19 LYS HE2 H 56.492 15.589 2.177 1.00 . A A . 19 LYS HE2 1 1
3 2710 1 1 19 LYS HE3 H 58.095 16.346 2.076 1.00 . A A . 19 LYS HE3 1 1
3 2711 1 1 19 LYS HG2 H 56.124 13.385 0.922 1.00 . A A . 19 LYS HG2 1 1
3 2712 1 1 19 LYS HG3 H 57.225 13.408 2.300 1.00 . A A . 19 LYS HG3 1 1
3 2713 1 1 19 LYS HZ1 H 57.307 16.764 -0.380 1.00 . A A . 19 LYS HZ1 1 1
3 2714 1 1 19 LYS HZ2 H 56.893 17.841 0.867 1.00 . A A . 19 LYS HZ2 1 1
3 2715 1 1 19 LYS HZ3 H 55.768 16.688 0.328 1.00 . A A . 19 LYS HZ3 1 1
3 2716 1 1 19 LYS N N 57.725 10.005 1.544 1.00 . A A . 19 LYS N 1 1
3 2717 1 1 19 LYS NZ N 56.775 16.872 0.506 1.00 . A A . 19 LYS NZ 1 1
3 2718 1 1 19 LYS O O 57.613 9.663 -1.218 1.00 . A A . 19 LYS O 1 1
3 2719 1 1 20 SER C C 55.177 8.811 -2.767 1.00 . A A . 20 SER C 1 1
3 2720 1 1 20 SER CA C 55.499 10.310 -2.772 1.00 . A A . 20 SER CA 1 1
3 2721 1 1 20 SER CB C 56.803 10.575 -3.525 1.00 . A A . 20 SER CB 1 1
3 2722 1 1 20 SER H H 55.113 11.433 -0.972 1.00 . A A . 20 SER H 1 1
3 2723 1 1 20 SER HA H 54.696 10.864 -3.231 1.00 . A A . 20 SER HA 1 1
3 2724 1 1 20 SER HB2 H 57.507 9.787 -3.318 1.00 . A A . 20 SER HB2 1 1
3 2725 1 1 20 SER HB3 H 56.603 10.607 -4.588 1.00 . A A . 20 SER HB3 1 1
3 2726 1 1 20 SER HG H 58.052 11.628 -2.469 1.00 . A A . 20 SER HG 1 1
3 2727 1 1 20 SER N N 55.745 10.809 -1.385 1.00 . A A . 20 SER N 1 1
3 2728 1 1 20 SER O O 56.013 7.986 -2.459 1.00 . A A . 20 SER O 1 1
3 2729 1 1 20 SER OG O 57.350 11.814 -3.095 1.00 . A A . 20 SER OG 1 1
3 2730 1 1 21 THR C C 52.253 6.872 -3.911 1.00 . A A . 21 THR C 1 1
3 2731 1 1 21 THR CA C 53.574 7.020 -3.151 1.00 . A A . 21 THR CA 1 1
3 2732 1 1 21 THR CB C 53.397 6.616 -1.686 1.00 . A A . 21 THR CB 1 1
3 2733 1 1 21 THR CG2 C 53.208 5.101 -1.592 1.00 . A A . 21 THR CG2 1 1
3 2734 1 1 21 THR H H 53.316 9.148 -3.370 1.00 . A A . 21 THR H 1 1
3 2735 1 1 21 THR HA H 54.347 6.426 -3.612 1.00 . A A . 21 THR HA 1 1
3 2736 1 1 21 THR HB H 52.526 7.107 -1.280 1.00 . A A . 21 THR HB 1 1
3 2737 1 1 21 THR HG1 H 54.613 6.422 -0.181 1.00 . A A . 21 THR HG1 1 1
3 2738 1 1 21 THR HG21 H 52.228 4.885 -1.193 1.00 . A A . 21 THR HG21 1 1
3 2739 1 1 21 THR HG22 H 53.962 4.683 -0.941 1.00 . A A . 21 THR HG22 1 1
3 2740 1 1 21 THR HG23 H 53.301 4.664 -2.577 1.00 . A A . 21 THR HG23 1 1
3 2741 1 1 21 THR N N 53.968 8.461 -3.118 1.00 . A A . 21 THR N 1 1
3 2742 1 1 21 THR O O 51.343 7.658 -3.740 1.00 . A A . 21 THR O 1 1
3 2743 1 1 21 THR OG1 O 54.547 6.999 -0.946 1.00 . A A . 21 THR OG1 1 1
3 2744 1 1 22 LEU C C 50.828 4.365 -6.237 1.00 . A A . 22 LEU C 1 1
3 2745 1 1 22 LEU CA C 50.867 5.719 -5.522 1.00 . A A . 22 LEU CA 1 1
3 2746 1 1 22 LEU CB C 50.888 6.855 -6.543 1.00 . A A . 22 LEU CB 1 1
3 2747 1 1 22 LEU CD1 C 52.026 7.483 -8.680 1.00 . A A . 22 LEU CD1 1 1
3 2748 1 1 22 LEU CD2 C 53.289 7.546 -6.526 1.00 . A A . 22 LEU CD2 1 1
3 2749 1 1 22 LEU CG C 52.206 6.809 -7.319 1.00 . A A . 22 LEU CG 1 1
3 2750 1 1 22 LEU H H 52.881 5.261 -4.894 1.00 . A A . 22 LEU H 1 1
3 2751 1 1 22 LEU HA H 50.016 5.830 -4.869 1.00 . A A . 22 LEU HA 1 1
3 2752 1 1 22 LEU HB2 H 50.061 6.740 -7.229 1.00 . A A . 22 LEU HB2 1 1
3 2753 1 1 22 LEU HB3 H 50.805 7.803 -6.032 1.00 . A A . 22 LEU HB3 1 1
3 2754 1 1 22 LEU HD11 H 51.861 6.729 -9.436 1.00 . A A . 22 LEU HD11 1 1
3 2755 1 1 22 LEU HD12 H 52.915 8.047 -8.922 1.00 . A A . 22 LEU HD12 1 1
3 2756 1 1 22 LEU HD13 H 51.176 8.148 -8.643 1.00 . A A . 22 LEU HD13 1 1
3 2757 1 1 22 LEU HD21 H 52.823 8.200 -5.804 1.00 . A A . 22 LEU HD21 1 1
3 2758 1 1 22 LEU HD22 H 53.895 8.130 -7.203 1.00 . A A . 22 LEU HD22 1 1
3 2759 1 1 22 LEU HD23 H 53.912 6.828 -6.014 1.00 . A A . 22 LEU HD23 1 1
3 2760 1 1 22 LEU HG H 52.501 5.780 -7.463 1.00 . A A . 22 LEU HG 1 1
3 2761 1 1 22 LEU N N 52.138 5.884 -4.757 1.00 . A A . 22 LEU N 1 1
3 2762 1 1 22 LEU O O 50.813 4.297 -7.450 1.00 . A A . 22 LEU O 1 1
3 2763 1 1 23 THR C C 50.433 0.859 -5.122 1.00 . A A . 23 THR C 1 1
3 2764 1 1 23 THR CA C 50.755 1.947 -6.157 1.00 . A A . 23 THR CA 1 1
3 2765 1 1 23 THR CB C 52.148 1.743 -6.762 1.00 . A A . 23 THR CB 1 1
3 2766 1 1 23 THR CG2 C 53.218 2.233 -5.783 1.00 . A A . 23 THR CG2 1 1
3 2767 1 1 23 THR H H 50.809 3.357 -4.525 1.00 . A A . 23 THR H 1 1
3 2768 1 1 23 THR HA H 50.015 1.944 -6.941 1.00 . A A . 23 THR HA 1 1
3 2769 1 1 23 THR HB H 52.226 2.302 -7.681 1.00 . A A . 23 THR HB 1 1
3 2770 1 1 23 THR HG1 H 52.814 0.286 -7.864 1.00 . A A . 23 THR HG1 1 1
3 2771 1 1 23 THR HG21 H 53.357 3.297 -5.905 1.00 . A A . 23 THR HG21 1 1
3 2772 1 1 23 THR HG22 H 54.149 1.722 -5.981 1.00 . A A . 23 THR HG22 1 1
3 2773 1 1 23 THR HG23 H 52.902 2.026 -4.771 1.00 . A A . 23 THR HG23 1 1
3 2774 1 1 23 THR N N 50.803 3.287 -5.503 1.00 . A A . 23 THR N 1 1
3 2775 1 1 23 THR O O 49.305 0.718 -4.696 1.00 . A A . 23 THR O 1 1
3 2776 1 1 23 THR OG1 O 52.346 0.362 -7.030 1.00 . A A . 23 THR OG1 1 1
3 2777 1 1 24 ASN C C 52.425 -1.315 -2.950 1.00 . A A . 24 ASN C 1 1
3 2778 1 1 24 ASN CA C 51.141 -0.981 -3.709 1.00 . A A . 24 ASN CA 1 1
3 2779 1 1 24 ASN CB C 50.675 -2.185 -4.525 1.00 . A A . 24 ASN CB 1 1
3 2780 1 1 24 ASN CG C 49.274 -1.918 -5.076 1.00 . A A . 24 ASN CG 1 1
3 2781 1 1 24 ASN H H 52.314 0.212 -5.063 1.00 . A A . 24 ASN H 1 1
3 2782 1 1 24 ASN HA H 50.365 -0.675 -3.026 1.00 . A A . 24 ASN HA 1 1
3 2783 1 1 24 ASN HB2 H 51.359 -2.351 -5.345 1.00 . A A . 24 ASN HB2 1 1
3 2784 1 1 24 ASN HB3 H 50.651 -3.061 -3.894 1.00 . A A . 24 ASN HB3 1 1
3 2785 1 1 24 ASN HD21 H 49.878 -1.853 -6.965 1.00 . A A . 24 ASN HD21 1 1
3 2786 1 1 24 ASN HD22 H 48.214 -1.615 -6.726 1.00 . A A . 24 ASN HD22 1 1
3 2787 1 1 24 ASN N N 51.408 0.088 -4.714 1.00 . A A . 24 ASN N 1 1
3 2788 1 1 24 ASN ND2 N 49.107 -1.784 -6.362 1.00 . A A . 24 ASN ND2 1 1
3 2789 1 1 24 ASN O O 53.326 -1.938 -3.477 1.00 . A A . 24 ASN O 1 1
3 2790 1 1 24 ASN OD1 O 48.319 -1.830 -4.327 1.00 . A A . 24 ASN OD1 1 1
3 2791 1 1 25 CYS C C 53.389 -1.511 0.518 1.00 . A A . 25 CYS C 1 1
3 2792 1 1 25 CYS CA C 53.750 -1.192 -0.931 1.00 . A A . 25 CYS CA 1 1
3 2793 1 1 25 CYS CB C 54.585 0.085 -1.003 1.00 . A A . 25 CYS CB 1 1
3 2794 1 1 25 CYS H H 51.784 -0.399 -1.312 1.00 . A A . 25 CYS H 1 1
3 2795 1 1 25 CYS HA H 54.296 -2.013 -1.370 1.00 . A A . 25 CYS HA 1 1
3 2796 1 1 25 CYS HB2 H 54.146 0.836 -0.364 1.00 . A A . 25 CYS HB2 1 1
3 2797 1 1 25 CYS HB3 H 55.589 -0.129 -0.669 1.00 . A A . 25 CYS HB3 1 1
3 2798 1 1 25 CYS N N 52.520 -0.901 -1.718 1.00 . A A . 25 CYS N 1 1
3 2799 1 1 25 CYS O O 52.998 -0.648 1.279 1.00 . A A . 25 CYS O 1 1
3 2800 1 1 25 CYS SG S 54.631 0.692 -2.710 1.00 . A A . 25 CYS SG 1 1
3 2801 1 1 26 TYR C C 54.516 -3.250 3.099 1.00 . A A . 26 TYR C 1 1
3 2802 1 1 26 TYR CA C 53.216 -3.136 2.305 1.00 . A A . 26 TYR CA 1 1
3 2803 1 1 26 TYR CB C 52.527 -4.495 2.187 1.00 . A A . 26 TYR CB 1 1
3 2804 1 1 26 TYR CD1 C 52.524 -5.083 4.637 1.00 . A A . 26 TYR CD1 1 1
3 2805 1 1 26 TYR CD2 C 50.400 -4.818 3.498 1.00 . A A . 26 TYR CD2 1 1
3 2806 1 1 26 TYR CE1 C 51.850 -5.372 5.828 1.00 . A A . 26 TYR CE1 1 1
3 2807 1 1 26 TYR CE2 C 49.725 -5.106 4.690 1.00 . A A . 26 TYR CE2 1 1
3 2808 1 1 26 TYR CG C 51.800 -4.806 3.472 1.00 . A A . 26 TYR CG 1 1
3 2809 1 1 26 TYR CZ C 50.450 -5.383 5.856 1.00 . A A . 26 TYR CZ 1 1
3 2810 1 1 26 TYR H H 53.860 -3.414 0.270 1.00 . A A . 26 TYR H 1 1
3 2811 1 1 26 TYR HA H 52.552 -2.418 2.760 1.00 . A A . 26 TYR HA 1 1
3 2812 1 1 26 TYR HB2 H 51.821 -4.472 1.371 1.00 . A A . 26 TYR HB2 1 1
3 2813 1 1 26 TYR HB3 H 53.268 -5.259 2.001 1.00 . A A . 26 TYR HB3 1 1
3 2814 1 1 26 TYR HD1 H 53.604 -5.073 4.615 1.00 . A A . 26 TYR HD1 1 1
3 2815 1 1 26 TYR HD2 H 49.841 -4.603 2.600 1.00 . A A . 26 TYR HD2 1 1
3 2816 1 1 26 TYR HE1 H 52.410 -5.586 6.728 1.00 . A A . 26 TYR HE1 1 1
3 2817 1 1 26 TYR HE2 H 48.645 -5.115 4.712 1.00 . A A . 26 TYR HE2 1 1
3 2818 1 1 26 TYR HH H 49.256 -4.900 7.262 1.00 . A A . 26 TYR HH 1 1
3 2819 1 1 26 TYR N N 53.532 -2.744 0.904 1.00 . A A . 26 TYR N 1 1
3 2820 1 1 26 TYR O O 55.263 -4.195 2.950 1.00 . A A . 26 TYR O 1 1
3 2821 1 1 26 TYR OH O 49.786 -5.666 7.030 1.00 . A A . 26 TYR OH 1 1
3 2822 1 1 27 VAL C C 55.820 -2.779 6.144 1.00 . A A . 27 VAL C 1 1
3 2823 1 1 27 VAL CA C 56.077 -2.333 4.702 1.00 . A A . 27 VAL CA 1 1
3 2824 1 1 27 VAL CB C 56.601 -0.896 4.673 1.00 . A A . 27 VAL CB 1 1
3 2825 1 1 27 VAL CG1 C 58.053 -0.869 5.152 1.00 . A A . 27 VAL CG1 1 1
3 2826 1 1 27 VAL CG2 C 56.526 -0.350 3.246 1.00 . A A . 27 VAL CG2 1 1
3 2827 1 1 27 VAL H H 54.201 -1.520 4.018 1.00 . A A . 27 VAL H 1 1
3 2828 1 1 27 VAL HA H 56.785 -2.993 4.222 1.00 . A A . 27 VAL HA 1 1
3 2829 1 1 27 VAL HB H 55.998 -0.282 5.327 1.00 . A A . 27 VAL HB 1 1
3 2830 1 1 27 VAL HG11 H 58.655 -0.296 4.457 1.00 . A A . 27 VAL HG11 1 1
3 2831 1 1 27 VAL HG12 H 58.432 -1.878 5.209 1.00 . A A . 27 VAL HG12 1 1
3 2832 1 1 27 VAL HG13 H 58.096 -0.412 6.130 1.00 . A A . 27 VAL HG13 1 1
3 2833 1 1 27 VAL HG21 H 57.521 -0.110 2.900 1.00 . A A . 27 VAL HG21 1 1
3 2834 1 1 27 VAL HG22 H 55.916 0.541 3.235 1.00 . A A . 27 VAL HG22 1 1
3 2835 1 1 27 VAL HG23 H 56.087 -1.094 2.599 1.00 . A A . 27 VAL HG23 1 1
3 2836 1 1 27 VAL N N 54.807 -2.284 3.923 1.00 . A A . 27 VAL N 1 1
3 2837 1 1 27 VAL O O 54.703 -2.768 6.624 1.00 . A A . 27 VAL O 1 1
3 2838 1 1 28 ASP C C 57.894 -3.108 9.079 1.00 . A A . 28 ASP C 1 1
3 2839 1 1 28 ASP CA C 56.698 -3.597 8.257 1.00 . A A . 28 ASP CA 1 1
3 2840 1 1 28 ASP CB C 56.663 -5.125 8.205 1.00 . A A . 28 ASP CB 1 1
3 2841 1 1 28 ASP CG C 55.435 -5.627 8.966 1.00 . A A . 28 ASP CG 1 1
3 2842 1 1 28 ASP H H 57.747 -3.150 6.432 1.00 . A A . 28 ASP H 1 1
3 2843 1 1 28 ASP HA H 55.776 -3.220 8.667 1.00 . A A . 28 ASP HA 1 1
3 2844 1 1 28 ASP HB2 H 56.607 -5.449 7.176 1.00 . A A . 28 ASP HB2 1 1
3 2845 1 1 28 ASP HB3 H 57.556 -5.522 8.662 1.00 . A A . 28 ASP HB3 1 1
3 2846 1 1 28 ASP N N 56.857 -3.160 6.841 1.00 . A A . 28 ASP N 1 1
3 2847 1 1 28 ASP O O 59.027 -3.452 8.805 1.00 . A A . 28 ASP O 1 1
3 2848 1 1 28 ASP OD1 O 54.504 -4.855 9.122 1.00 . A A . 28 ASP OD1 1 1
3 2849 1 1 28 ASP OD2 O 55.446 -6.775 9.380 1.00 . A A . 28 ASP OD2 1 1
3 2850 1 1 29 LYS C C 59.949 -1.375 9.992 1.00 . A A . 29 LYS C 1 1
3 2851 1 1 29 LYS CA C 58.785 -1.779 10.901 1.00 . A A . 29 LYS CA 1 1
3 2852 1 1 29 LYS CB C 59.190 -2.939 11.811 1.00 . A A . 29 LYS CB 1 1
3 2853 1 1 29 LYS CD C 60.112 -3.518 14.063 1.00 . A A . 29 LYS CD 1 1
3 2854 1 1 29 LYS CE C 61.412 -3.278 14.832 1.00 . A A . 29 LYS CE 1 1
3 2855 1 1 29 LYS CG C 59.903 -2.390 13.050 1.00 . A A . 29 LYS CG 1 1
3 2856 1 1 29 LYS H H 56.735 -2.025 10.275 1.00 . A A . 29 LYS H 1 1
3 2857 1 1 29 LYS HA H 58.460 -0.938 11.496 1.00 . A A . 29 LYS HA 1 1
3 2858 1 1 29 LYS HB2 H 58.309 -3.484 12.115 1.00 . A A . 29 LYS HB2 1 1
3 2859 1 1 29 LYS HB3 H 59.857 -3.599 11.278 1.00 . A A . 29 LYS HB3 1 1
3 2860 1 1 29 LYS HD2 H 59.283 -3.540 14.755 1.00 . A A . 29 LYS HD2 1 1
3 2861 1 1 29 LYS HD3 H 60.173 -4.463 13.544 1.00 . A A . 29 LYS HD3 1 1
3 2862 1 1 29 LYS HE2 H 62.218 -3.053 14.146 1.00 . A A . 29 LYS HE2 1 1
3 2863 1 1 29 LYS HE3 H 61.286 -2.476 15.544 1.00 . A A . 29 LYS HE3 1 1
3 2864 1 1 29 LYS HG2 H 60.860 -1.981 12.762 1.00 . A A . 29 LYS HG2 1 1
3 2865 1 1 29 LYS HG3 H 59.299 -1.615 13.497 1.00 . A A . 29 LYS HG3 1 1
3 2866 1 1 29 LYS HZ1 H 60.909 -4.742 16.225 1.00 . A A . 29 LYS HZ1 1 1
3 2867 1 1 29 LYS HZ2 H 62.581 -4.489 16.059 1.00 . A A . 29 LYS HZ2 1 1
3 2868 1 1 29 LYS HZ3 H 61.723 -5.337 14.862 1.00 . A A . 29 LYS HZ3 1 1
3 2869 1 1 29 LYS N N 57.655 -2.299 10.076 1.00 . A A . 29 LYS N 1 1
3 2870 1 1 29 LYS NZ N 61.676 -4.558 15.548 1.00 . A A . 29 LYS NZ 1 1
3 2871 1 1 29 LYS O O 60.994 -1.994 9.995 1.00 . A A . 29 LYS O 1 1
3 2872 1 1 30 SER C C 61.069 1.601 8.378 1.00 . A A . 30 SER C 1 1
3 2873 1 1 30 SER CA C 60.868 0.091 8.291 1.00 . A A . 30 SER CA 1 1
3 2874 1 1 30 SER CB C 60.381 -0.281 6.894 1.00 . A A . 30 SER CB 1 1
3 2875 1 1 30 SER H H 58.920 0.136 9.216 1.00 . A A . 30 SER H 1 1
3 2876 1 1 30 SER HA H 61.784 -0.430 8.515 1.00 . A A . 30 SER HA 1 1
3 2877 1 1 30 SER HB2 H 59.675 0.463 6.550 1.00 . A A . 30 SER HB2 1 1
3 2878 1 1 30 SER HB3 H 61.225 -0.313 6.217 1.00 . A A . 30 SER HB3 1 1
3 2879 1 1 30 SER HG H 60.178 -2.070 7.627 1.00 . A A . 30 SER HG 1 1
3 2880 1 1 30 SER N N 59.774 -0.346 9.208 1.00 . A A . 30 SER N 1 1
3 2881 1 1 30 SER O O 60.548 2.263 9.250 1.00 . A A . 30 SER O 1 1
3 2882 1 1 30 SER OG O 59.746 -1.552 6.945 1.00 . A A . 30 SER OG 1 1
3 2883 1 1 31 GLU C C 62.128 4.158 6.064 1.00 . A A . 31 GLU C 1 1
3 2884 1 1 31 GLU CA C 62.038 3.626 7.494 1.00 . A A . 31 GLU CA 1 1
3 2885 1 1 31 GLU CB C 63.361 3.815 8.233 1.00 . A A . 31 GLU CB 1 1
3 2886 1 1 31 GLU CD C 63.019 5.174 10.301 1.00 . A A . 31 GLU CD 1 1
3 2887 1 1 31 GLU CG C 63.420 5.224 8.825 1.00 . A A . 31 GLU CG 1 1
3 2888 1 1 31 GLU H H 62.225 1.601 6.767 1.00 . A A . 31 GLU H 1 1
3 2889 1 1 31 GLU HA H 61.242 4.119 8.030 1.00 . A A . 31 GLU HA 1 1
3 2890 1 1 31 GLU HB2 H 63.429 3.088 9.028 1.00 . A A . 31 GLU HB2 1 1
3 2891 1 1 31 GLU HB3 H 64.181 3.680 7.546 1.00 . A A . 31 GLU HB3 1 1
3 2892 1 1 31 GLU HG2 H 64.427 5.609 8.737 1.00 . A A . 31 GLU HG2 1 1
3 2893 1 1 31 GLU HG3 H 62.740 5.869 8.291 1.00 . A A . 31 GLU HG3 1 1
3 2894 1 1 31 GLU N N 61.816 2.154 7.471 1.00 . A A . 31 GLU N 1 1
3 2895 1 1 31 GLU O O 63.167 4.102 5.438 1.00 . A A . 31 GLU O 1 1
3 2896 1 1 31 GLU OE1 O 62.221 4.319 10.648 1.00 . A A . 31 GLU OE1 1 1
3 2897 1 1 31 GLU OE2 O 63.517 5.990 11.059 1.00 . A A . 31 GLU OE2 1 1
3 2898 1 1 32 VAL C C 61.166 6.721 4.162 1.00 . A A . 32 VAL C 1 1
3 2899 1 1 32 VAL CA C 61.087 5.193 4.146 1.00 . A A . 32 VAL CA 1 1
3 2900 1 1 32 VAL CB C 59.775 4.716 3.523 1.00 . A A . 32 VAL CB 1 1
3 2901 1 1 32 VAL CG1 C 59.709 5.170 2.063 1.00 . A A . 32 VAL CG1 1 1
3 2902 1 1 32 VAL CG2 C 59.710 3.184 3.590 1.00 . A A . 32 VAL CG2 1 1
3 2903 1 1 32 VAL H H 60.215 4.706 6.052 1.00 . A A . 32 VAL H 1 1
3 2904 1 1 32 VAL HA H 61.923 4.777 3.608 1.00 . A A . 32 VAL HA 1 1
3 2905 1 1 32 VAL HB H 58.944 5.138 4.068 1.00 . A A . 32 VAL HB 1 1
3 2906 1 1 32 VAL HG11 H 60.226 6.112 1.956 1.00 . A A . 32 VAL HG11 1 1
3 2907 1 1 32 VAL HG12 H 58.677 5.289 1.771 1.00 . A A . 32 VAL HG12 1 1
3 2908 1 1 32 VAL HG13 H 60.179 4.428 1.434 1.00 . A A . 32 VAL HG13 1 1
3 2909 1 1 32 VAL HG21 H 59.790 2.860 4.620 1.00 . A A . 32 VAL HG21 1 1
3 2910 1 1 32 VAL HG22 H 60.524 2.764 3.018 1.00 . A A . 32 VAL HG22 1 1
3 2911 1 1 32 VAL HG23 H 58.770 2.847 3.179 1.00 . A A . 32 VAL HG23 1 1
3 2912 1 1 32 VAL N N 61.050 4.669 5.537 1.00 . A A . 32 VAL N 1 1
3 2913 1 1 32 VAL O O 60.509 7.378 4.944 1.00 . A A . 32 VAL O 1 1
3 2914 1 1 33 TYR C C 62.078 9.272 1.829 1.00 . A A . 33 TYR C 1 1
3 2915 1 1 33 TYR CA C 62.094 8.775 3.274 1.00 . A A . 33 TYR CA 1 1
3 2916 1 1 33 TYR CB C 63.444 9.077 3.926 1.00 . A A . 33 TYR CB 1 1
3 2917 1 1 33 TYR CD1 C 62.839 10.528 5.896 1.00 . A A . 33 TYR CD1 1 1
3 2918 1 1 33 TYR CD2 C 63.861 11.562 3.956 1.00 . A A . 33 TYR CD2 1 1
3 2919 1 1 33 TYR CE1 C 62.779 11.776 6.529 1.00 . A A . 33 TYR CE1 1 1
3 2920 1 1 33 TYR CE2 C 63.801 12.810 4.589 1.00 . A A . 33 TYR CE2 1 1
3 2921 1 1 33 TYR CG C 63.380 10.422 4.609 1.00 . A A . 33 TYR CG 1 1
3 2922 1 1 33 TYR CZ C 63.260 12.917 5.875 1.00 . A A . 33 TYR CZ 1 1
3 2923 1 1 33 TYR H H 62.490 6.740 2.683 1.00 . A A . 33 TYR H 1 1
3 2924 1 1 33 TYR HA H 61.299 9.233 3.840 1.00 . A A . 33 TYR HA 1 1
3 2925 1 1 33 TYR HB2 H 63.671 8.312 4.655 1.00 . A A . 33 TYR HB2 1 1
3 2926 1 1 33 TYR HB3 H 64.218 9.094 3.170 1.00 . A A . 33 TYR HB3 1 1
3 2927 1 1 33 TYR HD1 H 62.468 9.649 6.400 1.00 . A A . 33 TYR HD1 1 1
3 2928 1 1 33 TYR HD2 H 64.279 11.480 2.963 1.00 . A A . 33 TYR HD2 1 1
3 2929 1 1 33 TYR HE1 H 62.361 11.859 7.522 1.00 . A A . 33 TYR HE1 1 1
3 2930 1 1 33 TYR HE2 H 64.172 13.691 4.084 1.00 . A A . 33 TYR HE2 1 1
3 2931 1 1 33 TYR HH H 63.311 14.825 5.828 1.00 . A A . 33 TYR HH 1 1
3 2932 1 1 33 TYR N N 61.969 7.289 3.306 1.00 . A A . 33 TYR N 1 1
3 2933 1 1 33 TYR O O 62.969 8.983 1.058 1.00 . A A . 33 TYR O 1 1
3 2934 1 1 33 TYR OH O 63.200 14.147 6.499 1.00 . A A . 33 TYR OH 1 1
3 2935 1 1 34 GLY C C 61.408 9.423 -0.913 1.00 . A A . 34 GLY C 1 1
3 2936 1 1 34 GLY CA C 60.999 10.529 0.060 1.00 . A A . 34 GLY CA 1 1
3 2937 1 1 34 GLY H H 60.361 10.234 2.097 1.00 . A A . 34 GLY H 1 1
3 2938 1 1 34 GLY HA2 H 59.987 10.844 -0.156 1.00 . A A . 34 GLY HA2 1 1
3 2939 1 1 34 GLY HA3 H 61.669 11.367 -0.051 1.00 . A A . 34 GLY HA3 1 1
3 2940 1 1 34 GLY N N 61.071 10.015 1.456 1.00 . A A . 34 GLY N 1 1
3 2941 1 1 34 GLY O O 62.222 9.626 -1.792 1.00 . A A . 34 GLY O 1 1
3 2942 1 1 35 THR C C 60.083 6.891 -2.675 1.00 . A A . 35 THR C 1 1
3 2943 1 1 35 THR CA C 61.217 7.131 -1.675 1.00 . A A . 35 THR CA 1 1
3 2944 1 1 35 THR CB C 61.407 5.918 -0.761 1.00 . A A . 35 THR CB 1 1
3 2945 1 1 35 THR CG2 C 62.017 4.765 -1.559 1.00 . A A . 35 THR CG2 1 1
3 2946 1 1 35 THR H H 60.203 8.106 -0.042 1.00 . A A . 35 THR H 1 1
3 2947 1 1 35 THR HA H 62.137 7.351 -2.192 1.00 . A A . 35 THR HA 1 1
3 2948 1 1 35 THR HB H 60.453 5.612 -0.364 1.00 . A A . 35 THR HB 1 1
3 2949 1 1 35 THR HG1 H 61.859 6.971 0.808 1.00 . A A . 35 THR HG1 1 1
3 2950 1 1 35 THR HG21 H 62.090 3.890 -0.930 1.00 . A A . 35 THR HG21 1 1
3 2951 1 1 35 THR HG22 H 63.002 5.045 -1.902 1.00 . A A . 35 THR HG22 1 1
3 2952 1 1 35 THR HG23 H 61.390 4.544 -2.411 1.00 . A A . 35 THR HG23 1 1
3 2953 1 1 35 THR N N 60.854 8.251 -0.760 1.00 . A A . 35 THR N 1 1
3 2954 1 1 35 THR O O 58.975 7.355 -2.495 1.00 . A A . 35 THR O 1 1
3 2955 1 1 35 THR OG1 O 62.276 6.267 0.307 1.00 . A A . 35 THR OG1 1 1
3 2956 1 1 36 THR C C 58.684 4.534 -4.567 1.00 . A A . 36 THR C 1 1
3 2957 1 1 36 THR CA C 59.293 5.927 -4.751 1.00 . A A . 36 THR CA 1 1
3 2958 1 1 36 THR CB C 60.012 6.022 -6.098 1.00 . A A . 36 THR CB 1 1
3 2959 1 1 36 THR CG2 C 60.846 7.302 -6.143 1.00 . A A . 36 THR CG2 1 1
3 2960 1 1 36 THR H H 61.256 5.822 -3.868 1.00 . A A . 36 THR H 1 1
3 2961 1 1 36 THR HA H 58.527 6.683 -4.692 1.00 . A A . 36 THR HA 1 1
3 2962 1 1 36 THR HB H 59.284 6.042 -6.895 1.00 . A A . 36 THR HB 1 1
3 2963 1 1 36 THR HG1 H 61.136 4.601 -5.388 1.00 . A A . 36 THR HG1 1 1
3 2964 1 1 36 THR HG21 H 61.204 7.464 -7.149 1.00 . A A . 36 THR HG21 1 1
3 2965 1 1 36 THR HG22 H 61.688 7.206 -5.474 1.00 . A A . 36 THR HG22 1 1
3 2966 1 1 36 THR HG23 H 60.236 8.141 -5.839 1.00 . A A . 36 THR HG23 1 1
3 2967 1 1 36 THR N N 60.355 6.180 -3.736 1.00 . A A . 36 THR N 1 1
3 2968 1 1 36 THR O O 59.129 3.751 -3.754 1.00 . A A . 36 THR O 1 1
3 2969 1 1 36 THR OG1 O 60.861 4.895 -6.260 1.00 . A A . 36 THR OG1 1 1
3 2970 1 1 37 CYS C C 56.273 2.559 -6.508 1.00 . A A . 37 CYS C 1 1
3 2971 1 1 37 CYS CA C 57.019 2.889 -5.211 1.00 . A A . 37 CYS CA 1 1
3 2972 1 1 37 CYS CB C 56.039 3.014 -4.043 1.00 . A A . 37 CYS CB 1 1
3 2973 1 1 37 CYS H H 57.328 4.878 -5.976 1.00 . A A . 37 CYS H 1 1
3 2974 1 1 37 CYS HA H 57.754 2.132 -4.997 1.00 . A A . 37 CYS HA 1 1
3 2975 1 1 37 CYS HB2 H 56.160 3.980 -3.574 1.00 . A A . 37 CYS HB2 1 1
3 2976 1 1 37 CYS HB3 H 55.028 2.916 -4.409 1.00 . A A . 37 CYS HB3 1 1
3 2977 1 1 37 CYS N N 57.666 4.227 -5.325 1.00 . A A . 37 CYS N 1 1
3 2978 1 1 37 CYS O O 55.692 3.421 -7.137 1.00 . A A . 37 CYS O 1 1
3 2979 1 1 37 CYS SG S 56.371 1.708 -2.833 1.00 . A A . 37 CYS SG 1 1
3 2980 1 1 38 THR C C 55.448 -0.588 -8.254 1.00 . A A . 38 THR C 1 1
3 2981 1 1 38 THR CA C 55.576 0.936 -8.169 1.00 . A A . 38 THR CA 1 1
3 2982 1 1 38 THR CB C 56.458 1.466 -9.302 1.00 . A A . 38 THR CB 1 1
3 2983 1 1 38 THR CG2 C 57.829 0.787 -9.246 1.00 . A A . 38 THR CG2 1 1
3 2984 1 1 38 THR H H 56.760 0.639 -6.392 1.00 . A A . 38 THR H 1 1
3 2985 1 1 38 THR HA H 54.603 1.400 -8.210 1.00 . A A . 38 THR HA 1 1
3 2986 1 1 38 THR HB H 56.584 2.531 -9.193 1.00 . A A . 38 THR HB 1 1
3 2987 1 1 38 THR HG1 H 55.953 0.251 -10.732 1.00 . A A . 38 THR HG1 1 1
3 2988 1 1 38 THR HG21 H 57.990 0.381 -8.258 1.00 . A A . 38 THR HG21 1 1
3 2989 1 1 38 THR HG22 H 58.598 1.512 -9.467 1.00 . A A . 38 THR HG22 1 1
3 2990 1 1 38 THR HG23 H 57.865 -0.010 -9.974 1.00 . A A . 38 THR HG23 1 1
3 2991 1 1 38 THR N N 56.284 1.318 -6.912 1.00 . A A . 38 THR N 1 1
3 2992 1 1 38 THR O O 55.561 -1.173 -9.313 1.00 . A A . 38 THR O 1 1
3 2993 1 1 38 THR OG1 O 55.839 1.186 -10.548 1.00 . A A . 38 THR OG1 1 1
3 2994 1 1 39 GLY C C 56.226 -3.332 -6.350 1.00 . A A . 39 GLY C 1 1
3 2995 1 1 39 GLY CA C 55.082 -2.717 -7.156 1.00 . A A . 39 GLY CA 1 1
3 2996 1 1 39 GLY H H 55.128 -0.741 -6.302 1.00 . A A . 39 GLY H 1 1
3 2997 1 1 39 GLY HA2 H 54.135 -2.998 -6.715 1.00 . A A . 39 GLY HA2 1 1
3 2998 1 1 39 GLY HA3 H 55.127 -3.077 -8.172 1.00 . A A . 39 GLY HA3 1 1
3 2999 1 1 39 GLY N N 55.213 -1.233 -7.144 1.00 . A A . 39 GLY N 1 1
3 3000 1 1 39 GLY O O 57.040 -4.069 -6.870 1.00 . A A . 39 GLY O 1 1
3 3001 1 1 40 SER C C 56.859 -3.924 -2.840 1.00 . A A . 40 SER C 1 1
3 3002 1 1 40 SER CA C 57.389 -3.597 -4.238 1.00 . A A . 40 SER CA 1 1
3 3003 1 1 40 SER CB C 58.444 -2.493 -4.168 1.00 . A A . 40 SER CB 1 1
3 3004 1 1 40 SER H H 55.629 -2.434 -4.683 1.00 . A A . 40 SER H 1 1
3 3005 1 1 40 SER HA H 57.807 -4.476 -4.702 1.00 . A A . 40 SER HA 1 1
3 3006 1 1 40 SER HB2 H 58.628 -2.104 -5.155 1.00 . A A . 40 SER HB2 1 1
3 3007 1 1 40 SER HB3 H 58.086 -1.695 -3.530 1.00 . A A . 40 SER HB3 1 1
3 3008 1 1 40 SER HG H 59.631 -3.982 -3.755 1.00 . A A . 40 SER HG 1 1
3 3009 1 1 40 SER N N 56.296 -3.033 -5.081 1.00 . A A . 40 SER N 1 1
3 3010 1 1 40 SER O O 55.717 -3.657 -2.520 1.00 . A A . 40 SER O 1 1
3 3011 1 1 40 SER OG O 59.653 -3.029 -3.643 1.00 . A A . 40 SER OG 1 1
3 3012 1 1 41 ARG C C 58.376 -4.682 0.367 1.00 . A A . 41 ARG C 1 1
3 3013 1 1 41 ARG CA C 57.222 -4.840 -0.626 1.00 . A A . 41 ARG CA 1 1
3 3014 1 1 41 ARG CB C 56.778 -6.301 -0.705 1.00 . A A . 41 ARG CB 1 1
3 3015 1 1 41 ARG CD C 56.604 -6.492 1.784 1.00 . A A . 41 ARG CD 1 1
3 3016 1 1 41 ARG CG C 55.838 -6.611 0.462 1.00 . A A . 41 ARG CG 1 1
3 3017 1 1 41 ARG CZ C 56.373 -7.870 3.761 1.00 . A A . 41 ARG CZ 1 1
3 3018 1 1 41 ARG H H 58.596 -4.705 -2.280 1.00 . A A . 41 ARG H 1 1
3 3019 1 1 41 ARG HA H 56.390 -4.217 -0.339 1.00 . A A . 41 ARG HA 1 1
3 3020 1 1 41 ARG HB2 H 56.262 -6.470 -1.639 1.00 . A A . 41 ARG HB2 1 1
3 3021 1 1 41 ARG HB3 H 57.644 -6.945 -0.649 1.00 . A A . 41 ARG HB3 1 1
3 3022 1 1 41 ARG HD2 H 57.588 -6.930 1.687 1.00 . A A . 41 ARG HD2 1 1
3 3023 1 1 41 ARG HD3 H 56.678 -5.459 2.089 1.00 . A A . 41 ARG HD3 1 1
3 3024 1 1 41 ARG HE H 54.815 -7.301 2.670 1.00 . A A . 41 ARG HE 1 1
3 3025 1 1 41 ARG HG2 H 55.016 -5.910 0.457 1.00 . A A . 41 ARG HG2 1 1
3 3026 1 1 41 ARG HG3 H 55.455 -7.615 0.359 1.00 . A A . 41 ARG HG3 1 1
3 3027 1 1 41 ARG HH11 H 57.857 -8.605 2.633 1.00 . A A . 41 ARG HH11 1 1
3 3028 1 1 41 ARG HH12 H 57.916 -9.020 4.314 1.00 . A A . 41 ARG HH12 1 1
3 3029 1 1 41 ARG HH21 H 55.028 -7.277 5.120 1.00 . A A . 41 ARG HH21 1 1
3 3030 1 1 41 ARG HH22 H 56.313 -8.270 5.721 1.00 . A A . 41 ARG HH22 1 1
3 3031 1 1 41 ARG N N 57.679 -4.499 -2.003 1.00 . A A . 41 ARG N 1 1
3 3032 1 1 41 ARG NE N 55.789 -7.258 2.768 1.00 . A A . 41 ARG NE 1 1
3 3033 1 1 41 ARG NH1 N 57.467 -8.552 3.553 1.00 . A A . 41 ARG NH1 1 1
3 3034 1 1 41 ARG NH2 N 55.865 -7.800 4.961 1.00 . A A . 41 ARG NH2 1 1
3 3035 1 1 41 ARG O O 59.426 -5.272 0.209 1.00 . A A . 41 ARG O 1 1
3 3036 1 1 42 PHE C C 59.036 -4.567 3.619 1.00 . A A . 42 PHE C 1 1
3 3037 1 1 42 PHE CA C 59.287 -3.696 2.385 1.00 . A A . 42 PHE CA 1 1
3 3038 1 1 42 PHE CB C 59.229 -2.214 2.761 1.00 . A A . 42 PHE CB 1 1
3 3039 1 1 42 PHE CD1 C 59.996 -1.768 0.399 1.00 . A A . 42 PHE CD1 1 1
3 3040 1 1 42 PHE CD2 C 60.716 -0.266 2.163 1.00 . A A . 42 PHE CD2 1 1
3 3041 1 1 42 PHE CE1 C 60.707 -1.009 -0.538 1.00 . A A . 42 PHE CE1 1 1
3 3042 1 1 42 PHE CE2 C 61.426 0.491 1.224 1.00 . A A . 42 PHE CE2 1 1
3 3043 1 1 42 PHE CG C 60.000 -1.398 1.750 1.00 . A A . 42 PHE CG 1 1
3 3044 1 1 42 PHE CZ C 61.422 0.121 -0.125 1.00 . A A . 42 PHE CZ 1 1
3 3045 1 1 42 PHE H H 57.338 -3.419 1.496 1.00 . A A . 42 PHE H 1 1
3 3046 1 1 42 PHE HA H 60.242 -3.929 1.946 1.00 . A A . 42 PHE HA 1 1
3 3047 1 1 42 PHE HB2 H 58.200 -1.890 2.774 1.00 . A A . 42 PHE HB2 1 1
3 3048 1 1 42 PHE HB3 H 59.663 -2.075 3.740 1.00 . A A . 42 PHE HB3 1 1
3 3049 1 1 42 PHE HD1 H 59.445 -2.638 0.081 1.00 . A A . 42 PHE HD1 1 1
3 3050 1 1 42 PHE HD2 H 60.722 0.021 3.206 1.00 . A A . 42 PHE HD2 1 1
3 3051 1 1 42 PHE HE1 H 60.705 -1.296 -1.579 1.00 . A A . 42 PHE HE1 1 1
3 3052 1 1 42 PHE HE2 H 61.976 1.364 1.539 1.00 . A A . 42 PHE HE2 1 1
3 3053 1 1 42 PHE HZ H 61.971 0.705 -0.848 1.00 . A A . 42 PHE HZ 1 1
3 3054 1 1 42 PHE N N 58.192 -3.890 1.387 1.00 . A A . 42 PHE N 1 1
3 3055 1 1 42 PHE O O 57.999 -5.185 3.754 1.00 . A A . 42 PHE O 1 1
3 3056 1 1 43 ASP C C 61.039 -5.377 6.635 1.00 . A A . 43 ASP C 1 1
3 3057 1 1 43 ASP CA C 59.794 -5.454 5.745 1.00 . A A . 43 ASP CA 1 1
3 3058 1 1 43 ASP CB C 59.592 -6.878 5.226 1.00 . A A . 43 ASP CB 1 1
3 3059 1 1 43 ASP CG C 59.676 -7.865 6.392 1.00 . A A . 43 ASP CG 1 1
3 3060 1 1 43 ASP H H 60.809 -4.115 4.392 1.00 . A A . 43 ASP H 1 1
3 3061 1 1 43 ASP HA H 58.921 -5.134 6.290 1.00 . A A . 43 ASP HA 1 1
3 3062 1 1 43 ASP HB2 H 58.622 -6.956 4.757 1.00 . A A . 43 ASP HB2 1 1
3 3063 1 1 43 ASP HB3 H 60.361 -7.111 4.504 1.00 . A A . 43 ASP HB3 1 1
3 3064 1 1 43 ASP N N 59.980 -4.621 4.521 1.00 . A A . 43 ASP N 1 1
3 3065 1 1 43 ASP O O 61.996 -6.102 6.444 1.00 . A A . 43 ASP O 1 1
3 3066 1 1 43 ASP OD1 O 59.045 -7.609 7.404 1.00 . A A . 43 ASP OD1 1 1
3 3067 1 1 43 ASP OD2 O 60.372 -8.858 6.252 1.00 . A A . 43 ASP OD2 1 1
3 3068 1 1 44 GLY C C 63.386 -3.798 7.714 1.00 . A A . 44 GLY C 1 1
3 3069 1 1 44 GLY CA C 62.217 -4.380 8.505 1.00 . A A . 44 GLY CA 1 1
3 3070 1 1 44 GLY H H 60.254 -3.928 7.741 1.00 . A A . 44 GLY H 1 1
3 3071 1 1 44 GLY HA2 H 61.975 -3.729 9.332 1.00 . A A . 44 GLY HA2 1 1
3 3072 1 1 44 GLY HA3 H 62.490 -5.354 8.880 1.00 . A A . 44 GLY HA3 1 1
3 3073 1 1 44 GLY N N 61.034 -4.504 7.606 1.00 . A A . 44 GLY N 1 1
3 3074 1 1 44 GLY O O 64.366 -4.466 7.455 1.00 . A A . 44 GLY O 1 1
3 3075 1 1 45 VAL C C 64.527 -0.456 6.855 1.00 . A A . 45 VAL C 1 1
3 3076 1 1 45 VAL CA C 64.388 -1.944 6.520 1.00 . A A . 45 VAL CA 1 1
3 3077 1 1 45 VAL CB C 63.961 -2.168 5.058 1.00 . A A . 45 VAL CB 1 1
3 3078 1 1 45 VAL CG1 C 64.053 -0.877 4.227 1.00 . A A . 45 VAL CG1 1 1
3 3079 1 1 45 VAL CG2 C 64.869 -3.232 4.439 1.00 . A A . 45 VAL CG2 1 1
3 3080 1 1 45 VAL H H 62.481 -2.040 7.520 1.00 . A A . 45 VAL H 1 1
3 3081 1 1 45 VAL HA H 65.318 -2.459 6.712 1.00 . A A . 45 VAL HA 1 1
3 3082 1 1 45 VAL HB H 62.941 -2.518 5.044 1.00 . A A . 45 VAL HB 1 1
3 3083 1 1 45 VAL HG11 H 64.884 -0.281 4.571 1.00 . A A . 45 VAL HG11 1 1
3 3084 1 1 45 VAL HG12 H 63.135 -0.314 4.334 1.00 . A A . 45 VAL HG12 1 1
3 3085 1 1 45 VAL HG13 H 64.198 -1.128 3.187 1.00 . A A . 45 VAL HG13 1 1
3 3086 1 1 45 VAL HG21 H 64.263 -4.000 3.983 1.00 . A A . 45 VAL HG21 1 1
3 3087 1 1 45 VAL HG22 H 65.485 -3.671 5.210 1.00 . A A . 45 VAL HG22 1 1
3 3088 1 1 45 VAL HG23 H 65.500 -2.777 3.689 1.00 . A A . 45 VAL HG23 1 1
3 3089 1 1 45 VAL N N 63.286 -2.559 7.312 1.00 . A A . 45 VAL N 1 1
3 3090 1 1 45 VAL O O 63.608 0.175 7.338 1.00 . A A . 45 VAL O 1 1
3 3091 1 1 46 THR C C 66.443 2.235 5.600 1.00 . A A . 46 THR C 1 1
3 3092 1 1 46 THR CA C 65.870 1.556 6.844 1.00 . A A . 46 THR CA 1 1
3 3093 1 1 46 THR CB C 66.870 1.626 7.991 1.00 . A A . 46 THR CB 1 1
3 3094 1 1 46 THR CG2 C 67.282 3.084 8.193 1.00 . A A . 46 THR CG2 1 1
3 3095 1 1 46 THR H H 66.387 -0.419 6.168 1.00 . A A . 46 THR H 1 1
3 3096 1 1 46 THR HA H 64.941 2.019 7.133 1.00 . A A . 46 THR HA 1 1
3 3097 1 1 46 THR HB H 67.742 1.039 7.751 1.00 . A A . 46 THR HB 1 1
3 3098 1 1 46 THR HG1 H 66.783 1.439 9.925 1.00 . A A . 46 THR HG1 1 1
3 3099 1 1 46 THR HG21 H 66.795 3.697 7.444 1.00 . A A . 46 THR HG21 1 1
3 3100 1 1 46 THR HG22 H 68.353 3.173 8.092 1.00 . A A . 46 THR HG22 1 1
3 3101 1 1 46 THR HG23 H 66.983 3.411 9.177 1.00 . A A . 46 THR HG23 1 1
3 3102 1 1 46 THR N N 65.668 0.108 6.574 1.00 . A A . 46 THR N 1 1
3 3103 1 1 46 THR O O 67.640 2.345 5.431 1.00 . A A . 46 THR O 1 1
3 3104 1 1 46 THR OG1 O 66.268 1.128 9.178 1.00 . A A . 46 THR OG1 1 1
3 3105 1 1 47 ILE C C 65.719 4.849 3.543 1.00 . A A . 47 ILE C 1 1
3 3106 1 1 47 ILE CA C 66.067 3.356 3.486 1.00 . A A . 47 ILE CA 1 1
3 3107 1 1 47 ILE CB C 65.294 2.656 2.371 1.00 . A A . 47 ILE CB 1 1
3 3108 1 1 47 ILE CD1 C 63.199 3.660 1.453 1.00 . A A . 47 ILE CD1 1 1
3 3109 1 1 47 ILE CG1 C 63.799 2.863 2.612 1.00 . A A . 47 ILE CG1 1 1
3 3110 1 1 47 ILE CG2 C 65.611 1.158 2.395 1.00 . A A . 47 ILE CG2 1 1
3 3111 1 1 47 ILE H H 64.630 2.581 4.886 1.00 . A A . 47 ILE H 1 1
3 3112 1 1 47 ILE HA H 67.128 3.213 3.354 1.00 . A A . 47 ILE HA 1 1
3 3113 1 1 47 ILE HB H 65.573 3.067 1.413 1.00 . A A . 47 ILE HB 1 1
3 3114 1 1 47 ILE HD11 H 63.764 3.468 0.552 1.00 . A A . 47 ILE HD11 1 1
3 3115 1 1 47 ILE HD12 H 63.236 4.714 1.684 1.00 . A A . 47 ILE HD12 1 1
3 3116 1 1 47 ILE HD13 H 62.171 3.360 1.303 1.00 . A A . 47 ILE HD13 1 1
3 3117 1 1 47 ILE HG12 H 63.308 1.903 2.689 1.00 . A A . 47 ILE HG12 1 1
3 3118 1 1 47 ILE HG13 H 63.662 3.412 3.532 1.00 . A A . 47 ILE HG13 1 1
3 3119 1 1 47 ILE HG21 H 64.690 0.596 2.439 1.00 . A A . 47 ILE HG21 1 1
3 3120 1 1 47 ILE HG22 H 66.212 0.931 3.264 1.00 . A A . 47 ILE HG22 1 1
3 3121 1 1 47 ILE HG23 H 66.154 0.891 1.502 1.00 . A A . 47 ILE HG23 1 1
3 3122 1 1 47 ILE N N 65.590 2.686 4.728 1.00 . A A . 47 ILE N 1 1
3 3123 1 1 47 ILE O O 64.933 5.274 4.366 1.00 . A A . 47 ILE O 1 1
3 3124 1 1 48 THR C C 65.625 7.629 1.328 1.00 . A A . 48 THR C 1 1
3 3125 1 1 48 THR CA C 65.988 7.112 2.729 1.00 . A A . 48 THR CA 1 1
3 3126 1 1 48 THR CB C 67.269 7.773 3.262 1.00 . A A . 48 THR CB 1 1
3 3127 1 1 48 THR CG2 C 68.201 8.152 2.108 1.00 . A A . 48 THR CG2 1 1
3 3128 1 1 48 THR H H 66.937 5.299 2.036 1.00 . A A . 48 THR H 1 1
3 3129 1 1 48 THR HA H 65.173 7.296 3.413 1.00 . A A . 48 THR HA 1 1
3 3130 1 1 48 THR HB H 67.780 7.082 3.917 1.00 . A A . 48 THR HB 1 1
3 3131 1 1 48 THR HG1 H 67.705 9.500 4.043 1.00 . A A . 48 THR HG1 1 1
3 3132 1 1 48 THR HG21 H 67.913 9.117 1.718 1.00 . A A . 48 THR HG21 1 1
3 3133 1 1 48 THR HG22 H 68.125 7.412 1.326 1.00 . A A . 48 THR HG22 1 1
3 3134 1 1 48 THR HG23 H 69.219 8.197 2.465 1.00 . A A . 48 THR HG23 1 1
3 3135 1 1 48 THR N N 66.299 5.651 2.691 1.00 . A A . 48 THR N 1 1
3 3136 1 1 48 THR O O 65.212 6.877 0.470 1.00 . A A . 48 THR O 1 1
3 3137 1 1 48 THR OG1 O 66.926 8.942 3.992 1.00 . A A . 48 THR OG1 1 1
3 3138 1 1 49 THR C C 66.029 8.646 -1.363 1.00 . A A . 49 THR C 1 1
3 3139 1 1 49 THR CA C 65.444 9.496 -0.232 1.00 . A A . 49 THR CA 1 1
3 3140 1 1 49 THR CB C 66.089 10.883 -0.219 1.00 . A A . 49 THR CB 1 1
3 3141 1 1 49 THR CG2 C 65.498 11.735 -1.342 1.00 . A A . 49 THR CG2 1 1
3 3142 1 1 49 THR H H 66.108 9.491 1.819 1.00 . A A . 49 THR H 1 1
3 3143 1 1 49 THR HA H 64.377 9.591 -0.347 1.00 . A A . 49 THR HA 1 1
3 3144 1 1 49 THR HB H 67.153 10.786 -0.369 1.00 . A A . 49 THR HB 1 1
3 3145 1 1 49 THR HG1 H 66.668 11.868 1.355 1.00 . A A . 49 THR HG1 1 1
3 3146 1 1 49 THR HG21 H 64.628 11.242 -1.750 1.00 . A A . 49 THR HG21 1 1
3 3147 1 1 49 THR HG22 H 66.236 11.866 -2.120 1.00 . A A . 49 THR HG22 1 1
3 3148 1 1 49 THR HG23 H 65.215 12.701 -0.949 1.00 . A A . 49 THR HG23 1 1
3 3149 1 1 49 THR N N 65.778 8.909 1.103 1.00 . A A . 49 THR N 1 1
3 3150 1 1 49 THR O O 67.115 8.899 -1.845 1.00 . A A . 49 THR O 1 1
3 3151 1 1 49 THR OG1 O 65.840 11.506 1.033 1.00 . A A . 49 THR OG1 1 1
3 3152 1 1 50 SER C C 64.708 6.399 -3.853 1.00 . A A . 50 SER C 1 1
3 3153 1 1 50 SER CA C 65.838 6.780 -2.893 1.00 . A A . 50 SER CA 1 1
3 3154 1 1 50 SER CB C 66.391 5.538 -2.196 1.00 . A A . 50 SER CB 1 1
3 3155 1 1 50 SER H H 64.445 7.451 -1.394 1.00 . A A . 50 SER H 1 1
3 3156 1 1 50 SER HA H 66.626 7.287 -3.425 1.00 . A A . 50 SER HA 1 1
3 3157 1 1 50 SER HB2 H 65.578 4.942 -1.820 1.00 . A A . 50 SER HB2 1 1
3 3158 1 1 50 SER HB3 H 66.965 4.955 -2.905 1.00 . A A . 50 SER HB3 1 1
3 3159 1 1 50 SER HG H 67.231 5.228 -0.470 1.00 . A A . 50 SER HG 1 1
3 3160 1 1 50 SER N N 65.319 7.640 -1.794 1.00 . A A . 50 SER N 1 1
3 3161 1 1 50 SER O O 63.628 6.956 -3.815 1.00 . A A . 50 SER O 1 1
3 3162 1 1 50 SER OG O 67.221 5.939 -1.113 1.00 . A A . 50 SER OG 1 1
3 3163 1 1 51 THR C C 64.083 3.533 -6.014 1.00 . A A . 51 THR C 1 1
3 3164 1 1 51 THR CA C 63.899 5.014 -5.675 1.00 . A A . 51 THR CA 1 1
3 3165 1 1 51 THR CB C 64.107 5.883 -6.918 1.00 . A A . 51 THR CB 1 1
3 3166 1 1 51 THR CG2 C 65.601 6.009 -7.215 1.00 . A A . 51 THR CG2 1 1
3 3167 1 1 51 THR H H 65.829 5.010 -4.716 1.00 . A A . 51 THR H 1 1
3 3168 1 1 51 THR HA H 62.920 5.188 -5.264 1.00 . A A . 51 THR HA 1 1
3 3169 1 1 51 THR HB H 63.696 6.865 -6.744 1.00 . A A . 51 THR HB 1 1
3 3170 1 1 51 THR HG1 H 63.958 4.515 -8.292 1.00 . A A . 51 THR HG1 1 1
3 3171 1 1 51 THR HG21 H 65.792 5.717 -8.236 1.00 . A A . 51 THR HG21 1 1
3 3172 1 1 51 THR HG22 H 66.155 5.367 -6.547 1.00 . A A . 51 THR HG22 1 1
3 3173 1 1 51 THR HG23 H 65.911 7.034 -7.070 1.00 . A A . 51 THR HG23 1 1
3 3174 1 1 51 THR N N 64.951 5.447 -4.710 1.00 . A A . 51 THR N 1 1
3 3175 1 1 51 THR O O 64.512 3.182 -7.095 1.00 . A A . 51 THR O 1 1
3 3176 1 1 51 THR OG1 O 63.450 5.285 -8.027 1.00 . A A . 51 THR OG1 1 1
3 3177 1 1 52 SER C C 62.674 0.434 -4.957 1.00 . A A . 52 SER C 1 1
3 3178 1 1 52 SER CA C 63.938 1.202 -5.359 1.00 . A A . 52 SER CA 1 1
3 3179 1 1 52 SER CB C 65.121 0.779 -4.488 1.00 . A A . 52 SER CB 1 1
3 3180 1 1 52 SER H H 63.435 2.965 -4.225 1.00 . A A . 52 SER H 1 1
3 3181 1 1 52 SER HA H 64.168 1.032 -6.399 1.00 . A A . 52 SER HA 1 1
3 3182 1 1 52 SER HB2 H 65.920 1.494 -4.591 1.00 . A A . 52 SER HB2 1 1
3 3183 1 1 52 SER HB3 H 64.808 0.740 -3.452 1.00 . A A . 52 SER HB3 1 1
3 3184 1 1 52 SER HG H 66.049 -0.389 -5.736 1.00 . A A . 52 SER HG 1 1
3 3185 1 1 52 SER N N 63.772 2.660 -5.093 1.00 . A A . 52 SER N 1 1
3 3186 1 1 52 SER O O 62.341 0.332 -3.793 1.00 . A A . 52 SER O 1 1
3 3187 1 1 52 SER OG O 65.581 -0.499 -4.905 1.00 . A A . 52 SER OG 1 1
3 3188 1 1 53 THR C C 60.490 -1.956 -6.654 1.00 . A A . 53 THR C 1 1
3 3189 1 1 53 THR CA C 60.735 -0.879 -5.592 1.00 . A A . 53 THR CA 1 1
3 3190 1 1 53 THR CB C 59.608 0.154 -5.604 1.00 . A A . 53 THR CB 1 1
3 3191 1 1 53 THR CG2 C 59.486 0.791 -4.220 1.00 . A A . 53 THR CG2 1 1
3 3192 1 1 53 THR H H 62.260 -0.020 -6.844 1.00 . A A . 53 THR H 1 1
3 3193 1 1 53 THR HA H 60.814 -1.327 -4.616 1.00 . A A . 53 THR HA 1 1
3 3194 1 1 53 THR HB H 58.678 -0.329 -5.857 1.00 . A A . 53 THR HB 1 1
3 3195 1 1 53 THR HG1 H 59.097 1.328 -7.069 1.00 . A A . 53 THR HG1 1 1
3 3196 1 1 53 THR HG21 H 60.098 0.245 -3.517 1.00 . A A . 53 THR HG21 1 1
3 3197 1 1 53 THR HG22 H 58.455 0.761 -3.900 1.00 . A A . 53 THR HG22 1 1
3 3198 1 1 53 THR HG23 H 59.819 1.818 -4.265 1.00 . A A . 53 THR HG23 1 1
3 3199 1 1 53 THR N N 61.972 -0.112 -5.914 1.00 . A A . 53 THR N 1 1
3 3200 1 1 53 THR O O 60.365 -1.670 -7.828 1.00 . A A . 53 THR O 1 1
3 3201 1 1 53 THR OG1 O 59.898 1.158 -6.568 1.00 . A A . 53 THR OG1 1 1
3 3202 1 1 54 GLY C C 60.444 -5.641 -6.538 1.00 . A A . 54 GLY C 1 1
3 3203 1 1 54 GLY CA C 60.191 -4.295 -7.222 1.00 . A A . 54 GLY CA 1 1
3 3204 1 1 54 GLY H H 60.528 -3.398 -5.293 1.00 . A A . 54 GLY H 1 1
3 3205 1 1 54 GLY HA2 H 59.171 -4.254 -7.575 1.00 . A A . 54 GLY HA2 1 1
3 3206 1 1 54 GLY HA3 H 60.867 -4.187 -8.057 1.00 . A A . 54 GLY HA3 1 1
3 3207 1 1 54 GLY N N 60.425 -3.193 -6.246 1.00 . A A . 54 GLY N 1 1
3 3208 1 1 54 GLY O O 59.899 -6.656 -6.922 1.00 . A A . 54 GLY O 1 1
3 3209 1 1 55 SER C C 61.205 -6.783 -3.324 1.00 . A A . 55 SER C 1 1
3 3210 1 1 55 SER CA C 61.552 -6.928 -4.809 1.00 . A A . 55 SER CA 1 1
3 3211 1 1 55 SER CB C 63.052 -7.153 -4.991 1.00 . A A . 55 SER CB 1 1
3 3212 1 1 55 SER H H 61.691 -4.825 -5.229 1.00 . A A . 55 SER H 1 1
3 3213 1 1 55 SER HA H 60.999 -7.741 -5.249 1.00 . A A . 55 SER HA 1 1
3 3214 1 1 55 SER HB2 H 63.373 -7.975 -4.375 1.00 . A A . 55 SER HB2 1 1
3 3215 1 1 55 SER HB3 H 63.256 -7.381 -6.029 1.00 . A A . 55 SER HB3 1 1
3 3216 1 1 55 SER HG H 63.337 -5.630 -3.813 1.00 . A A . 55 SER HG 1 1
3 3217 1 1 55 SER N N 61.264 -5.654 -5.524 1.00 . A A . 55 SER N 1 1
3 3218 1 1 55 SER O O 60.607 -5.810 -2.912 1.00 . A A . 55 SER O 1 1
3 3219 1 1 55 SER OG O 63.753 -5.977 -4.606 1.00 . A A . 55 SER OG 1 1
3 3220 1 1 56 ARG C C 62.460 -7.038 -0.314 1.00 . A A . 56 ARG C 1 1
3 3221 1 1 56 ARG CA C 61.267 -7.639 -1.061 1.00 . A A . 56 ARG CA 1 1
3 3222 1 1 56 ARG CB C 61.017 -9.078 -0.611 1.00 . A A . 56 ARG CB 1 1
3 3223 1 1 56 ARG CD C 59.609 -11.047 -1.238 1.00 . A A . 56 ARG CD 1 1
3 3224 1 1 56 ARG CG C 59.628 -9.525 -1.074 1.00 . A A . 56 ARG CG 1 1
3 3225 1 1 56 ARG CZ C 59.102 -12.845 0.301 1.00 . A A . 56 ARG CZ 1 1
3 3226 1 1 56 ARG H H 62.064 -8.515 -2.866 1.00 . A A . 56 ARG H 1 1
3 3227 1 1 56 ARG HA H 60.382 -7.042 -0.905 1.00 . A A . 56 ARG HA 1 1
3 3228 1 1 56 ARG HB2 H 61.767 -9.726 -1.043 1.00 . A A . 56 ARG HB2 1 1
3 3229 1 1 56 ARG HB3 H 61.070 -9.133 0.466 1.00 . A A . 56 ARG HB3 1 1
3 3230 1 1 56 ARG HD2 H 58.808 -11.342 -1.904 1.00 . A A . 56 ARG HD2 1 1
3 3231 1 1 56 ARG HD3 H 60.559 -11.399 -1.611 1.00 . A A . 56 ARG HD3 1 1
3 3232 1 1 56 ARG HE H 59.415 -10.979 0.905 1.00 . A A . 56 ARG HE 1 1
3 3233 1 1 56 ARG HG2 H 58.893 -9.232 -0.338 1.00 . A A . 56 ARG HG2 1 1
3 3234 1 1 56 ARG HG3 H 59.397 -9.060 -2.021 1.00 . A A . 56 ARG HG3 1 1
3 3235 1 1 56 ARG HH11 H 60.537 -13.472 -0.945 1.00 . A A . 56 ARG HH11 1 1
3 3236 1 1 56 ARG HH12 H 59.592 -14.720 -0.201 1.00 . A A . 56 ARG HH12 1 1
3 3237 1 1 56 ARG HH21 H 57.603 -12.513 1.588 1.00 . A A . 56 ARG HH21 1 1
3 3238 1 1 56 ARG HH22 H 57.931 -14.177 1.231 1.00 . A A . 56 ARG HH22 1 1
3 3239 1 1 56 ARG N N 61.578 -7.736 -2.518 1.00 . A A . 56 ARG N 1 1
3 3240 1 1 56 ARG NE N 59.369 -11.580 0.132 1.00 . A A . 56 ARG NE 1 1
3 3241 1 1 56 ARG NH1 N 59.798 -13.749 -0.331 1.00 . A A . 56 ARG NH1 1 1
3 3242 1 1 56 ARG NH2 N 58.136 -13.207 1.103 1.00 . A A . 56 ARG NH2 1 1
3 3243 1 1 56 ARG O O 63.522 -7.614 -0.268 1.00 . A A . 56 ARG O 1 1
3 3244 1 1 57 ILE C C 63.302 -5.533 2.508 1.00 . A A . 57 ILE C 1 1
3 3245 1 1 57 ILE CA C 63.436 -5.263 1.005 1.00 . A A . 57 ILE CA 1 1
3 3246 1 1 57 ILE CB C 63.318 -3.765 0.704 1.00 . A A . 57 ILE CB 1 1
3 3247 1 1 57 ILE CD1 C 65.361 -3.066 -0.623 1.00 . A A . 57 ILE CD1 1 1
3 3248 1 1 57 ILE CG1 C 63.882 -3.474 -0.702 1.00 . A A . 57 ILE CG1 1 1
3 3249 1 1 57 ILE CG2 C 64.082 -2.964 1.761 1.00 . A A . 57 ILE CG2 1 1
3 3250 1 1 57 ILE H H 61.430 -5.429 0.227 1.00 . A A . 57 ILE H 1 1
3 3251 1 1 57 ILE HA H 64.375 -5.641 0.634 1.00 . A A . 57 ILE HA 1 1
3 3252 1 1 57 ILE HB H 62.275 -3.481 0.734 1.00 . A A . 57 ILE HB 1 1
3 3253 1 1 57 ILE HD11 H 65.435 -2.044 -0.274 1.00 . A A . 57 ILE HD11 1 1
3 3254 1 1 57 ILE HD12 H 65.809 -3.145 -1.603 1.00 . A A . 57 ILE HD12 1 1
3 3255 1 1 57 ILE HD13 H 65.880 -3.719 0.065 1.00 . A A . 57 ILE HD13 1 1
3 3256 1 1 57 ILE HG12 H 63.791 -4.360 -1.312 1.00 . A A . 57 ILE HG12 1 1
3 3257 1 1 57 ILE HG13 H 63.317 -2.672 -1.154 1.00 . A A . 57 ILE HG13 1 1
3 3258 1 1 57 ILE HG21 H 64.362 -2.005 1.352 1.00 . A A . 57 ILE HG21 1 1
3 3259 1 1 57 ILE HG22 H 64.971 -3.506 2.048 1.00 . A A . 57 ILE HG22 1 1
3 3260 1 1 57 ILE HG23 H 63.452 -2.817 2.627 1.00 . A A . 57 ILE HG23 1 1
3 3261 1 1 57 ILE N N 62.296 -5.886 0.272 1.00 . A A . 57 ILE N 1 1
3 3262 1 1 57 ILE O O 62.312 -5.192 3.125 1.00 . A A . 57 ILE O 1 1
3 3263 1 1 58 SER C C 65.607 -6.342 5.203 1.00 . A A . 58 SER C 1 1
3 3264 1 1 58 SER CA C 64.217 -6.440 4.565 1.00 . A A . 58 SER CA 1 1
3 3265 1 1 58 SER CB C 63.685 -7.870 4.655 1.00 . A A . 58 SER CB 1 1
3 3266 1 1 58 SER H H 65.085 -6.415 2.588 1.00 . A A . 58 SER H 1 1
3 3267 1 1 58 SER HA H 63.532 -5.762 5.048 1.00 . A A . 58 SER HA 1 1
3 3268 1 1 58 SER HB2 H 64.246 -8.509 3.994 1.00 . A A . 58 SER HB2 1 1
3 3269 1 1 58 SER HB3 H 63.790 -8.228 5.672 1.00 . A A . 58 SER HB3 1 1
3 3270 1 1 58 SER HG H 61.860 -8.521 4.831 1.00 . A A . 58 SER HG 1 1
3 3271 1 1 58 SER N N 64.292 -6.147 3.103 1.00 . A A . 58 SER N 1 1
3 3272 1 1 58 SER O O 66.610 -6.270 4.521 1.00 . A A . 58 SER O 1 1
3 3273 1 1 58 SER OG O 62.316 -7.887 4.273 1.00 . A A . 58 SER OG 1 1
3 3274 1 1 59 GLY C C 66.843 -5.566 8.544 1.00 . A A . 59 GLY C 1 1
3 3275 1 1 59 GLY CA C 67.000 -6.252 7.185 1.00 . A A . 59 GLY CA 1 1
3 3276 1 1 59 GLY H H 64.856 -6.402 7.041 1.00 . A A . 59 GLY H 1 1
3 3277 1 1 59 GLY HA2 H 67.401 -7.245 7.321 1.00 . A A . 59 GLY HA2 1 1
3 3278 1 1 59 GLY HA3 H 67.678 -5.671 6.575 1.00 . A A . 59 GLY HA3 1 1
3 3279 1 1 59 GLY N N 65.675 -6.340 6.508 1.00 . A A . 59 GLY N 1 1
3 3280 1 1 59 GLY O O 66.381 -4.445 8.622 1.00 . A A . 59 GLY O 1 1
3 3281 1 1 60 PRO C C 68.223 -4.572 11.090 1.00 . A A . 60 PRO C 1 1
3 3282 1 1 60 PRO CA C 67.179 -5.682 10.942 1.00 . A A . 60 PRO CA 1 1
3 3283 1 1 60 PRO CB C 67.501 -6.869 11.845 1.00 . A A . 60 PRO CB 1 1
3 3284 1 1 60 PRO CD C 67.829 -7.603 9.572 1.00 . A A . 60 PRO CD 1 1
3 3285 1 1 60 PRO CG C 68.301 -7.798 10.990 1.00 . A A . 60 PRO CG 1 1
3 3286 1 1 60 PRO HA H 66.188 -5.311 11.147 1.00 . A A . 60 PRO HA 1 1
3 3287 1 1 60 PRO HB2 H 68.082 -6.543 12.698 1.00 . A A . 60 PRO HB2 1 1
3 3288 1 1 60 PRO HB3 H 66.593 -7.353 12.170 1.00 . A A . 60 PRO HB3 1 1
3 3289 1 1 60 PRO HD2 H 68.663 -7.664 8.885 1.00 . A A . 60 PRO HD2 1 1
3 3290 1 1 60 PRO HD3 H 67.073 -8.328 9.319 1.00 . A A . 60 PRO HD3 1 1
3 3291 1 1 60 PRO HG2 H 69.352 -7.558 11.068 1.00 . A A . 60 PRO HG2 1 1
3 3292 1 1 60 PRO HG3 H 68.130 -8.820 11.292 1.00 . A A . 60 PRO HG3 1 1
3 3293 1 1 60 PRO N N 67.257 -6.253 9.576 1.00 . A A . 60 PRO N 1 1
3 3294 1 1 60 PRO O O 68.278 -3.877 12.085 1.00 . A A . 60 PRO O 1 1
3 3295 1 1 61 GLY C C 70.393 -2.913 8.697 1.00 . A A . 61 GLY C 1 1
3 3296 1 1 61 GLY CA C 70.087 -3.340 10.132 1.00 . A A . 61 GLY CA 1 1
3 3297 1 1 61 GLY H H 68.971 -4.970 9.298 1.00 . A A . 61 GLY H 1 1
3 3298 1 1 61 GLY HA2 H 69.723 -2.493 10.697 1.00 . A A . 61 GLY HA2 1 1
3 3299 1 1 61 GLY HA3 H 70.984 -3.727 10.590 1.00 . A A . 61 GLY HA3 1 1
3 3300 1 1 61 GLY N N 69.045 -4.400 10.090 1.00 . A A . 61 GLY N 1 1
3 3301 1 1 61 GLY O O 71.459 -2.413 8.397 1.00 . A A . 61 GLY O 1 1
3 3302 1 1 62 CYS C C 69.630 -1.226 6.209 1.00 . A A . 62 CYS C 1 1
3 3303 1 1 62 CYS CA C 69.686 -2.746 6.381 1.00 . A A . 62 CYS CA 1 1
3 3304 1 1 62 CYS CB C 68.539 -3.417 5.622 1.00 . A A . 62 CYS CB 1 1
3 3305 1 1 62 CYS H H 68.611 -3.538 8.068 1.00 . A A . 62 CYS H 1 1
3 3306 1 1 62 CYS HA H 70.632 -3.130 6.034 1.00 . A A . 62 CYS HA 1 1
3 3307 1 1 62 CYS HB2 H 68.733 -4.476 5.541 1.00 . A A . 62 CYS HB2 1 1
3 3308 1 1 62 CYS HB3 H 67.615 -3.264 6.161 1.00 . A A . 62 CYS HB3 1 1
3 3309 1 1 62 CYS N N 69.461 -3.122 7.804 1.00 . A A . 62 CYS N 1 1
3 3310 1 1 62 CYS O O 68.848 -0.544 6.838 1.00 . A A . 62 CYS O 1 1
3 3311 1 1 62 CYS SG S 68.394 -2.706 3.964 1.00 . A A . 62 CYS SG 1 1
3 3312 1 1 63 LYS C C 70.724 1.042 3.625 1.00 . A A . 63 LYS C 1 1
3 3313 1 1 63 LYS CA C 70.457 0.770 5.107 1.00 . A A . 63 LYS CA 1 1
3 3314 1 1 63 LYS CB C 71.596 1.313 5.970 1.00 . A A . 63 LYS CB 1 1
3 3315 1 1 63 LYS CD C 70.693 3.561 5.361 1.00 . A A . 63 LYS CD 1 1
3 3316 1 1 63 LYS CE C 70.830 5.038 5.736 1.00 . A A . 63 LYS CE 1 1
3 3317 1 1 63 LYS CG C 71.213 2.693 6.509 1.00 . A A . 63 LYS CG 1 1
3 3318 1 1 63 LYS H H 71.069 -1.276 4.846 1.00 . A A . 63 LYS H 1 1
3 3319 1 1 63 LYS HA H 69.520 1.205 5.410 1.00 . A A . 63 LYS HA 1 1
3 3320 1 1 63 LYS HB2 H 71.773 0.640 6.797 1.00 . A A . 63 LYS HB2 1 1
3 3321 1 1 63 LYS HB3 H 72.493 1.397 5.373 1.00 . A A . 63 LYS HB3 1 1
3 3322 1 1 63 LYS HD2 H 71.269 3.359 4.470 1.00 . A A . 63 LYS HD2 1 1
3 3323 1 1 63 LYS HD3 H 69.654 3.331 5.179 1.00 . A A . 63 LYS HD3 1 1
3 3324 1 1 63 LYS HE2 H 70.125 5.634 5.171 1.00 . A A . 63 LYS HE2 1 1
3 3325 1 1 63 LYS HE3 H 70.677 5.175 6.795 1.00 . A A . 63 LYS HE3 1 1
3 3326 1 1 63 LYS HG2 H 70.442 2.586 7.258 1.00 . A A . 63 LYS HG2 1 1
3 3327 1 1 63 LYS HG3 H 72.080 3.163 6.947 1.00 . A A . 63 LYS HG3 1 1
3 3328 1 1 63 LYS HZ1 H 72.339 5.357 4.339 1.00 . A A . 63 LYS HZ1 1 1
3 3329 1 1 63 LYS HZ2 H 72.886 4.729 5.820 1.00 . A A . 63 LYS HZ2 1 1
3 3330 1 1 63 LYS HZ3 H 72.433 6.363 5.700 1.00 . A A . 63 LYS HZ3 1 1
3 3331 1 1 63 LYS N N 70.454 -0.700 5.346 1.00 . A A . 63 LYS N 1 1
3 3332 1 1 63 LYS NZ N 72.227 5.399 5.370 1.00 . A A . 63 LYS NZ 1 1
3 3333 1 1 63 LYS O O 71.793 0.767 3.116 1.00 . A A . 63 LYS O 1 1
3 3334 1 1 64 ILE C C 70.181 3.340 1.237 1.00 . A A . 64 ILE C 1 1
3 3335 1 1 64 ILE CA C 69.959 1.839 1.472 1.00 . A A . 64 ILE CA 1 1
3 3336 1 1 64 ILE CB C 68.668 1.333 0.803 1.00 . A A . 64 ILE CB 1 1
3 3337 1 1 64 ILE CD1 C 67.779 -0.048 -1.073 1.00 . A A . 64 ILE CD1 1 1
3 3338 1 1 64 ILE CG1 C 69.014 0.674 -0.533 1.00 . A A . 64 ILE CG1 1 1
3 3339 1 1 64 ILE CG2 C 67.688 2.488 0.561 1.00 . A A . 64 ILE CG2 1 1
3 3340 1 1 64 ILE H H 68.899 1.773 3.348 1.00 . A A . 64 ILE H 1 1
3 3341 1 1 64 ILE HA H 70.805 1.278 1.104 1.00 . A A . 64 ILE HA 1 1
3 3342 1 1 64 ILE HB H 68.200 0.605 1.450 1.00 . A A . 64 ILE HB 1 1
3 3343 1 1 64 ILE HD11 H 67.076 0.678 -1.453 1.00 . A A . 64 ILE HD11 1 1
3 3344 1 1 64 ILE HD12 H 67.317 -0.616 -0.279 1.00 . A A . 64 ILE HD12 1 1
3 3345 1 1 64 ILE HD13 H 68.073 -0.717 -1.870 1.00 . A A . 64 ILE HD13 1 1
3 3346 1 1 64 ILE HG12 H 69.327 1.430 -1.237 1.00 . A A . 64 ILE HG12 1 1
3 3347 1 1 64 ILE HG13 H 69.811 -0.040 -0.389 1.00 . A A . 64 ILE HG13 1 1
3 3348 1 1 64 ILE HG21 H 68.142 3.212 -0.101 1.00 . A A . 64 ILE HG21 1 1
3 3349 1 1 64 ILE HG22 H 67.449 2.962 1.502 1.00 . A A . 64 ILE HG22 1 1
3 3350 1 1 64 ILE HG23 H 66.785 2.105 0.109 1.00 . A A . 64 ILE HG23 1 1
3 3351 1 1 64 ILE N N 69.759 1.568 2.924 1.00 . A A . 64 ILE N 1 1
3 3352 1 1 64 ILE O O 69.972 4.152 2.116 1.00 . A A . 64 ILE O 1 1
3 3353 1 1 65 SER C C 70.654 5.442 -1.716 1.00 . A A . 65 SER C 1 1
3 3354 1 1 65 SER CA C 70.841 5.152 -0.225 1.00 . A A . 65 SER CA 1 1
3 3355 1 1 65 SER CB C 72.287 5.402 0.190 1.00 . A A . 65 SER CB 1 1
3 3356 1 1 65 SER H H 70.769 3.038 -0.635 1.00 . A A . 65 SER H 1 1
3 3357 1 1 65 SER HA H 70.177 5.765 0.364 1.00 . A A . 65 SER HA 1 1
3 3358 1 1 65 SER HB2 H 72.362 5.385 1.264 1.00 . A A . 65 SER HB2 1 1
3 3359 1 1 65 SER HB3 H 72.917 4.629 -0.226 1.00 . A A . 65 SER HB3 1 1
3 3360 1 1 65 SER HG H 73.646 6.649 -0.427 1.00 . A A . 65 SER HG 1 1
3 3361 1 1 65 SER N N 70.604 3.708 0.060 1.00 . A A . 65 SER N 1 1
3 3362 1 1 65 SER O O 71.586 5.369 -2.491 1.00 . A A . 65 SER O 1 1
3 3363 1 1 65 SER OG O 72.698 6.676 -0.289 1.00 . A A . 65 SER OG 1 1
3 3364 1 1 66 THR C C 69.619 4.891 -4.433 1.00 . A A . 66 THR C 1 1
3 3365 1 1 66 THR CA C 69.205 6.077 -3.560 1.00 . A A . 66 THR CA 1 1
3 3366 1 1 66 THR CB C 70.061 7.309 -3.887 1.00 . A A . 66 THR CB 1 1
3 3367 1 1 66 THR CG2 C 70.106 8.257 -2.683 1.00 . A A . 66 THR CG2 1 1
3 3368 1 1 66 THR H H 68.723 5.827 -1.472 1.00 . A A . 66 THR H 1 1
3 3369 1 1 66 THR HA H 68.163 6.305 -3.714 1.00 . A A . 66 THR HA 1 1
3 3370 1 1 66 THR HB H 69.629 7.829 -4.729 1.00 . A A . 66 THR HB 1 1
3 3371 1 1 66 THR HG1 H 71.990 7.568 -3.900 1.00 . A A . 66 THR HG1 1 1
3 3372 1 1 66 THR HG21 H 70.954 8.010 -2.061 1.00 . A A . 66 THR HG21 1 1
3 3373 1 1 66 THR HG22 H 69.198 8.152 -2.109 1.00 . A A . 66 THR HG22 1 1
3 3374 1 1 66 THR HG23 H 70.198 9.276 -3.029 1.00 . A A . 66 THR HG23 1 1
3 3375 1 1 66 THR N N 69.458 5.774 -2.119 1.00 . A A . 66 THR N 1 1
3 3376 1 1 66 THR O O 70.779 4.537 -4.512 1.00 . A A . 66 THR O 1 1
3 3377 1 1 66 THR OG1 O 71.380 6.897 -4.218 1.00 . A A . 66 THR OG1 1 1
3 3378 1 1 67 CYS C C 68.078 3.077 -7.177 1.00 . A A . 67 CYS C 1 1
3 3379 1 1 67 CYS CA C 69.009 3.111 -5.963 1.00 . A A . 67 CYS CA 1 1
3 3380 1 1 67 CYS CB C 68.782 1.882 -5.085 1.00 . A A . 67 CYS CB 1 1
3 3381 1 1 67 CYS H H 67.747 4.578 -5.014 1.00 . A A . 67 CYS H 1 1
3 3382 1 1 67 CYS HA H 70.039 3.156 -6.277 1.00 . A A . 67 CYS HA 1 1
3 3383 1 1 67 CYS HB2 H 67.750 1.856 -4.763 1.00 . A A . 67 CYS HB2 1 1
3 3384 1 1 67 CYS HB3 H 69.006 0.990 -5.651 1.00 . A A . 67 CYS HB3 1 1
3 3385 1 1 67 CYS N N 68.676 4.274 -5.091 1.00 . A A . 67 CYS N 1 1
3 3386 1 1 67 CYS O O 67.482 4.070 -7.544 1.00 . A A . 67 CYS O 1 1
3 3387 1 1 67 CYS SG S 69.864 1.965 -3.638 1.00 . A A . 67 CYS SG 1 1
3 3388 1 1 68 ILE C C 65.882 0.896 -8.676 1.00 . A A . 68 ILE C 1 1
3 3389 1 1 68 ILE CA C 67.052 1.833 -8.986 1.00 . A A . 68 ILE CA 1 1
3 3390 1 1 68 ILE CB C 67.929 1.253 -10.095 1.00 . A A . 68 ILE CB 1 1
3 3391 1 1 68 ILE CD1 C 70.062 1.549 -11.366 1.00 . A A . 68 ILE CD1 1 1
3 3392 1 1 68 ILE CG1 C 69.132 2.171 -10.321 1.00 . A A . 68 ILE CG1 1 1
3 3393 1 1 68 ILE CG2 C 67.116 1.149 -11.387 1.00 . A A . 68 ILE CG2 1 1
3 3394 1 1 68 ILE H H 68.435 1.149 -7.482 1.00 . A A . 68 ILE H 1 1
3 3395 1 1 68 ILE HA H 66.689 2.808 -9.273 1.00 . A A . 68 ILE HA 1 1
3 3396 1 1 68 ILE HB H 68.272 0.270 -9.806 1.00 . A A . 68 ILE HB 1 1
3 3397 1 1 68 ILE HD11 H 71.085 1.616 -11.023 1.00 . A A . 68 ILE HD11 1 1
3 3398 1 1 68 ILE HD12 H 69.961 2.082 -12.300 1.00 . A A . 68 ILE HD12 1 1
3 3399 1 1 68 ILE HD13 H 69.797 0.513 -11.512 1.00 . A A . 68 ILE HD13 1 1
3 3400 1 1 68 ILE HG12 H 68.789 3.134 -10.670 1.00 . A A . 68 ILE HG12 1 1
3 3401 1 1 68 ILE HG13 H 69.670 2.296 -9.394 1.00 . A A . 68 ILE HG13 1 1
3 3402 1 1 68 ILE HG21 H 67.733 1.439 -12.224 1.00 . A A . 68 ILE HG21 1 1
3 3403 1 1 68 ILE HG22 H 66.259 1.805 -11.328 1.00 . A A . 68 ILE HG22 1 1
3 3404 1 1 68 ILE HG23 H 66.783 0.131 -11.522 1.00 . A A . 68 ILE HG23 1 1
3 3405 1 1 68 ILE N N 67.947 1.938 -7.799 1.00 . A A . 68 ILE N 1 1
3 3406 1 1 68 ILE O O 65.970 0.044 -7.816 1.00 . A A . 68 ILE O 1 1
3 3407 1 1 69 ILE C C 63.641 -1.055 -10.018 1.00 . A A . 69 ILE C 1 1
3 3408 1 1 69 ILE CA C 63.614 0.167 -9.096 1.00 . A A . 69 ILE CA 1 1
3 3409 1 1 69 ILE CB C 62.387 1.032 -9.380 1.00 . A A . 69 ILE CB 1 1
3 3410 1 1 69 ILE CD1 C 61.260 0.209 -11.453 1.00 . A A . 69 ILE CD1 1 1
3 3411 1 1 69 ILE CG1 C 62.243 1.238 -10.890 1.00 . A A . 69 ILE CG1 1 1
3 3412 1 1 69 ILE CG2 C 62.554 2.391 -8.696 1.00 . A A . 69 ILE CG2 1 1
3 3413 1 1 69 ILE H H 64.729 1.746 -10.052 1.00 . A A . 69 ILE H 1 1
3 3414 1 1 69 ILE HA H 63.614 -0.145 -8.066 1.00 . A A . 69 ILE HA 1 1
3 3415 1 1 69 ILE HB H 61.504 0.543 -8.996 1.00 . A A . 69 ILE HB 1 1
3 3416 1 1 69 ILE HD11 H 60.310 0.686 -11.649 1.00 . A A . 69 ILE HD11 1 1
3 3417 1 1 69 ILE HD12 H 61.122 -0.586 -10.736 1.00 . A A . 69 ILE HD12 1 1
3 3418 1 1 69 ILE HD13 H 61.654 -0.200 -12.372 1.00 . A A . 69 ILE HD13 1 1
3 3419 1 1 69 ILE HG12 H 61.870 2.234 -11.084 1.00 . A A . 69 ILE HG12 1 1
3 3420 1 1 69 ILE HG13 H 63.203 1.115 -11.366 1.00 . A A . 69 ILE HG13 1 1
3 3421 1 1 69 ILE HG21 H 63.463 2.859 -9.041 1.00 . A A . 69 ILE HG21 1 1
3 3422 1 1 69 ILE HG22 H 62.605 2.250 -7.627 1.00 . A A . 69 ILE HG22 1 1
3 3423 1 1 69 ILE HG23 H 61.710 3.021 -8.937 1.00 . A A . 69 ILE HG23 1 1
3 3424 1 1 69 ILE N N 64.785 1.050 -9.365 1.00 . A A . 69 ILE N 1 1
3 3425 1 1 69 ILE O O 63.646 -0.936 -11.227 1.00 . A A . 69 ILE O 1 1
3 3426 1 1 70 THR C C 62.953 -4.604 -9.581 1.00 . A A . 70 THR C 1 1
3 3427 1 1 70 THR CA C 63.688 -3.464 -10.293 1.00 . A A . 70 THR CA 1 1
3 3428 1 1 70 THR CB C 65.171 -3.799 -10.453 1.00 . A A . 70 THR CB 1 1
3 3429 1 1 70 THR CG2 C 65.355 -4.771 -11.618 1.00 . A A . 70 THR CG2 1 1
3 3430 1 1 70 THR H H 63.656 -2.305 -8.475 1.00 . A A . 70 THR H 1 1
3 3431 1 1 70 THR HA H 63.246 -3.273 -11.257 1.00 . A A . 70 THR HA 1 1
3 3432 1 1 70 THR HB H 65.536 -4.258 -9.548 1.00 . A A . 70 THR HB 1 1
3 3433 1 1 70 THR HG1 H 65.481 -2.155 -11.444 1.00 . A A . 70 THR HG1 1 1
3 3434 1 1 70 THR HG21 H 66.283 -5.311 -11.494 1.00 . A A . 70 THR HG21 1 1
3 3435 1 1 70 THR HG22 H 65.383 -4.219 -12.546 1.00 . A A . 70 THR HG22 1 1
3 3436 1 1 70 THR HG23 H 64.532 -5.469 -11.640 1.00 . A A . 70 THR HG23 1 1
3 3437 1 1 70 THR N N 63.661 -2.231 -9.452 1.00 . A A . 70 THR N 1 1
3 3438 1 1 70 THR O O 62.911 -4.663 -8.367 1.00 . A A . 70 THR O 1 1
3 3439 1 1 70 THR OG1 O 65.899 -2.606 -10.707 1.00 . A A . 70 THR OG1 1 1
3 3440 1 1 71 GLY C C 62.650 -7.711 -9.238 1.00 . A A . 71 GLY C 1 1
3 3441 1 1 71 GLY CA C 61.649 -6.642 -9.681 1.00 . A A . 71 GLY CA 1 1
3 3442 1 1 71 GLY H H 62.422 -5.446 -11.299 1.00 . A A . 71 GLY H 1 1
3 3443 1 1 71 GLY HA2 H 61.105 -6.279 -8.821 1.00 . A A . 71 GLY HA2 1 1
3 3444 1 1 71 GLY HA3 H 60.958 -7.074 -10.389 1.00 . A A . 71 GLY HA3 1 1
3 3445 1 1 71 GLY N N 62.376 -5.510 -10.322 1.00 . A A . 71 GLY N 1 1
3 3446 1 1 71 GLY O O 62.503 -8.876 -9.547 1.00 . A A . 71 GLY O 1 1
3 3447 1 1 72 GLY C C 66.080 -7.769 -8.263 1.00 . A A . 72 GLY C 1 1
3 3448 1 1 72 GLY CA C 64.671 -8.324 -8.055 1.00 . A A . 72 GLY CA 1 1
3 3449 1 1 72 GLY H H 63.767 -6.381 -8.275 1.00 . A A . 72 GLY H 1 1
3 3450 1 1 72 GLY HA2 H 64.515 -8.531 -7.005 1.00 . A A . 72 GLY HA2 1 1
3 3451 1 1 72 GLY HA3 H 64.560 -9.235 -8.621 1.00 . A A . 72 GLY HA3 1 1
3 3452 1 1 72 GLY N N 63.666 -7.325 -8.515 1.00 . A A . 72 GLY N 1 1
3 3453 1 1 72 GLY O O 66.680 -7.948 -9.303 1.00 . A A . 72 GLY O 1 1
3 3454 1 1 73 VAL C C 69.033 -7.575 -7.017 1.00 . A A . 73 VAL C 1 1
3 3455 1 1 73 VAL CA C 67.988 -6.531 -7.422 1.00 . A A . 73 VAL CA 1 1
3 3456 1 1 73 VAL CB C 68.020 -5.340 -6.465 1.00 . A A . 73 VAL CB 1 1
3 3457 1 1 73 VAL CG1 C 66.895 -4.369 -6.823 1.00 . A A . 73 VAL CG1 1 1
3 3458 1 1 73 VAL CG2 C 67.825 -5.836 -5.030 1.00 . A A . 73 VAL CG2 1 1
3 3459 1 1 73 VAL H H 66.111 -6.963 -6.448 1.00 . A A . 73 VAL H 1 1
3 3460 1 1 73 VAL HA H 68.158 -6.197 -8.434 1.00 . A A . 73 VAL HA 1 1
3 3461 1 1 73 VAL HB H 68.970 -4.835 -6.548 1.00 . A A . 73 VAL HB 1 1
3 3462 1 1 73 VAL HG11 H 66.365 -4.085 -5.926 1.00 . A A . 73 VAL HG11 1 1
3 3463 1 1 73 VAL HG12 H 66.211 -4.847 -7.510 1.00 . A A . 73 VAL HG12 1 1
3 3464 1 1 73 VAL HG13 H 67.314 -3.488 -7.287 1.00 . A A . 73 VAL HG13 1 1
3 3465 1 1 73 VAL HG21 H 66.808 -6.172 -4.900 1.00 . A A . 73 VAL HG21 1 1
3 3466 1 1 73 VAL HG22 H 68.031 -5.030 -4.342 1.00 . A A . 73 VAL HG22 1 1
3 3467 1 1 73 VAL HG23 H 68.502 -6.655 -4.840 1.00 . A A . 73 VAL HG23 1 1
3 3468 1 1 73 VAL N N 66.614 -7.097 -7.280 1.00 . A A . 73 VAL N 1 1
3 3469 1 1 73 VAL O O 68.707 -8.575 -6.407 1.00 . A A . 73 VAL O 1 1
3 3470 1 1 74 PRO C C 71.669 -8.211 -5.539 1.00 . A A . 74 PRO C 1 1
3 3471 1 1 74 PRO CA C 71.369 -8.238 -7.040 1.00 . A A . 74 PRO CA 1 1
3 3472 1 1 74 PRO CB C 72.546 -7.698 -7.847 1.00 . A A . 74 PRO CB 1 1
3 3473 1 1 74 PRO CD C 70.732 -6.128 -8.108 1.00 . A A . 74 PRO CD 1 1
3 3474 1 1 74 PRO CG C 72.234 -6.251 -8.065 1.00 . A A . 74 PRO CG 1 1
3 3475 1 1 74 PRO HA H 71.132 -9.240 -7.362 1.00 . A A . 74 PRO HA 1 1
3 3476 1 1 74 PRO HB2 H 73.466 -7.809 -7.289 1.00 . A A . 74 PRO HB2 1 1
3 3477 1 1 74 PRO HB3 H 72.617 -8.206 -8.796 1.00 . A A . 74 PRO HB3 1 1
3 3478 1 1 74 PRO HD2 H 70.416 -5.217 -7.620 1.00 . A A . 74 PRO HD2 1 1
3 3479 1 1 74 PRO HD3 H 70.378 -6.158 -9.126 1.00 . A A . 74 PRO HD3 1 1
3 3480 1 1 74 PRO HG2 H 72.633 -5.660 -7.251 1.00 . A A . 74 PRO HG2 1 1
3 3481 1 1 74 PRO HG3 H 72.652 -5.919 -9.003 1.00 . A A . 74 PRO HG3 1 1
3 3482 1 1 74 PRO N N 70.262 -7.307 -7.372 1.00 . A A . 74 PRO N 1 1
3 3483 1 1 74 PRO O O 71.052 -7.486 -4.784 1.00 . A A . 74 PRO O 1 1
3 3484 1 1 75 ALA C C 73.877 -7.894 -3.260 1.00 . A A . 75 ALA C 1 1
3 3485 1 1 75 ALA CA C 72.939 -9.046 -3.649 1.00 . A A . 75 ALA CA 1 1
3 3486 1 1 75 ALA CB C 73.635 -10.391 -3.444 1.00 . A A . 75 ALA CB 1 1
3 3487 1 1 75 ALA H H 73.079 -9.594 -5.728 1.00 . A A . 75 ALA H 1 1
3 3488 1 1 75 ALA HA H 72.039 -9.010 -3.058 1.00 . A A . 75 ALA HA 1 1
3 3489 1 1 75 ALA HB1 H 72.910 -11.127 -3.127 1.00 . A A . 75 ALA HB1 1 1
3 3490 1 1 75 ALA HB2 H 74.399 -10.290 -2.688 1.00 . A A . 75 ALA HB2 1 1
3 3491 1 1 75 ALA HB3 H 74.087 -10.709 -4.373 1.00 . A A . 75 ALA HB3 1 1
3 3492 1 1 75 ALA N N 72.604 -9.008 -5.102 1.00 . A A . 75 ALA N 1 1
3 3493 1 1 75 ALA O O 73.619 -7.190 -2.304 1.00 . A A . 75 ALA O 1 1
3 3494 1 1 76 PRO C C 75.374 -5.301 -4.079 1.00 . A A . 76 PRO C 1 1
3 3495 1 1 76 PRO CA C 75.929 -6.676 -3.700 1.00 . A A . 76 PRO CA 1 1
3 3496 1 1 76 PRO CB C 77.133 -7.039 -4.564 1.00 . A A . 76 PRO CB 1 1
3 3497 1 1 76 PRO CD C 75.338 -8.540 -5.171 1.00 . A A . 76 PRO CD 1 1
3 3498 1 1 76 PRO CG C 76.575 -7.850 -5.688 1.00 . A A . 76 PRO CG 1 1
3 3499 1 1 76 PRO HA H 76.206 -6.699 -2.658 1.00 . A A . 76 PRO HA 1 1
3 3500 1 1 76 PRO HB2 H 77.607 -6.143 -4.942 1.00 . A A . 76 PRO HB2 1 1
3 3501 1 1 76 PRO HB3 H 77.838 -7.629 -3.998 1.00 . A A . 76 PRO HB3 1 1
3 3502 1 1 76 PRO HD2 H 74.563 -8.522 -5.922 1.00 . A A . 76 PRO HD2 1 1
3 3503 1 1 76 PRO HD3 H 75.562 -9.553 -4.875 1.00 . A A . 76 PRO HD3 1 1
3 3504 1 1 76 PRO HG2 H 76.321 -7.203 -6.516 1.00 . A A . 76 PRO HG2 1 1
3 3505 1 1 76 PRO HG3 H 77.296 -8.588 -6.004 1.00 . A A . 76 PRO HG3 1 1
3 3506 1 1 76 PRO N N 74.946 -7.746 -4.000 1.00 . A A . 76 PRO N 1 1
3 3507 1 1 76 PRO O O 75.591 -4.325 -3.389 1.00 . A A . 76 PRO O 1 1
3 3508 1 1 77 SER C C 75.228 -2.898 -5.827 1.00 . A A . 77 SER C 1 1
3 3509 1 1 77 SER CA C 74.098 -3.892 -5.571 1.00 . A A . 77 SER CA 1 1
3 3510 1 1 77 SER CB C 73.249 -3.442 -4.383 1.00 . A A . 77 SER CB 1 1
3 3511 1 1 77 SER H H 74.493 -6.008 -5.712 1.00 . A A . 77 SER H 1 1
3 3512 1 1 77 SER HA H 73.481 -3.994 -6.450 1.00 . A A . 77 SER HA 1 1
3 3513 1 1 77 SER HB2 H 73.827 -2.786 -3.753 1.00 . A A . 77 SER HB2 1 1
3 3514 1 1 77 SER HB3 H 72.377 -2.913 -4.745 1.00 . A A . 77 SER HB3 1 1
3 3515 1 1 77 SER HG H 73.317 -4.561 -2.792 1.00 . A A . 77 SER HG 1 1
3 3516 1 1 77 SER N N 74.660 -5.212 -5.166 1.00 . A A . 77 SER N 1 1
3 3517 1 1 77 SER O O 75.140 -1.743 -5.458 1.00 . A A . 77 SER O 1 1
3 3518 1 1 77 SER OG O 72.851 -4.581 -3.632 1.00 . A A . 77 SER OG 1 1
3 3519 1 1 78 ALA C C 76.837 -1.059 -7.223 1.00 . A A . 78 ALA C 1 1
3 3520 1 1 78 ALA CA C 77.410 -2.394 -6.755 1.00 . A A . 78 ALA CA 1 1
3 3521 1 1 78 ALA CB C 78.209 -3.062 -7.875 1.00 . A A . 78 ALA CB 1 1
3 3522 1 1 78 ALA H H 76.333 -4.262 -6.762 1.00 . A A . 78 ALA H 1 1
3 3523 1 1 78 ALA HA H 78.028 -2.261 -5.881 1.00 . A A . 78 ALA HA 1 1
3 3524 1 1 78 ALA HB1 H 79.214 -2.667 -7.884 1.00 . A A . 78 ALA HB1 1 1
3 3525 1 1 78 ALA HB2 H 77.735 -2.861 -8.825 1.00 . A A . 78 ALA HB2 1 1
3 3526 1 1 78 ALA HB3 H 78.242 -4.129 -7.708 1.00 . A A . 78 ALA HB3 1 1
3 3527 1 1 78 ALA N N 76.285 -3.330 -6.466 1.00 . A A . 78 ALA N 1 1
3 3528 1 1 78 ALA O O 77.422 -0.011 -7.031 1.00 . A A . 78 ALA O 1 1
3 3529 1 1 79 ALA C C 74.329 0.834 -7.115 1.00 . A A . 79 ALA C 1 1
3 3530 1 1 79 ALA CA C 75.028 0.150 -8.291 1.00 . A A . 79 ALA CA 1 1
3 3531 1 1 79 ALA CB C 74.004 -0.321 -9.322 1.00 . A A . 79 ALA CB 1 1
3 3532 1 1 79 ALA H H 75.227 -1.959 -7.946 1.00 . A A . 79 ALA H 1 1
3 3533 1 1 79 ALA HA H 75.747 0.811 -8.750 1.00 . A A . 79 ALA HA 1 1
3 3534 1 1 79 ALA HB1 H 73.122 0.299 -9.264 1.00 . A A . 79 ALA HB1 1 1
3 3535 1 1 79 ALA HB2 H 73.735 -1.349 -9.113 1.00 . A A . 79 ALA HB2 1 1
3 3536 1 1 79 ALA HB3 H 74.429 -0.253 -10.311 1.00 . A A . 79 ALA HB3 1 1
3 3537 1 1 79 ALA N N 75.679 -1.099 -7.819 1.00 . A A . 79 ALA N 1 1
3 3538 1 1 79 ALA O O 74.730 1.888 -6.663 1.00 . A A . 79 ALA O 1 1
3 3539 1 1 80 CYS C C 73.472 0.882 -4.230 1.00 . A A . 80 CYS C 1 1
3 3540 1 1 80 CYS CA C 72.558 0.827 -5.458 1.00 . A A . 80 CYS CA 1 1
3 3541 1 1 80 CYS CB C 71.378 -0.122 -5.217 1.00 . A A . 80 CYS CB 1 1
3 3542 1 1 80 CYS H H 72.989 -0.623 -6.990 1.00 . A A . 80 CYS H 1 1
3 3543 1 1 80 CYS HA H 72.196 1.812 -5.706 1.00 . A A . 80 CYS HA 1 1
3 3544 1 1 80 CYS HB2 H 70.607 0.073 -5.948 1.00 . A A . 80 CYS HB2 1 1
3 3545 1 1 80 CYS HB3 H 71.714 -1.144 -5.317 1.00 . A A . 80 CYS HB3 1 1
3 3546 1 1 80 CYS N N 73.289 0.230 -6.612 1.00 . A A . 80 CYS N 1 1
3 3547 1 1 80 CYS O O 74.453 0.169 -4.141 1.00 . A A . 80 CYS O 1 1
3 3548 1 1 80 CYS SG S 70.704 0.130 -3.554 1.00 . A A . 80 CYS SG 1 1
3 3549 1 1 81 LYS C C 73.288 1.117 -0.883 1.00 . A A . 81 LYS C 1 1
3 3550 1 1 81 LYS CA C 73.996 1.805 -2.052 1.00 . A A . 81 LYS CA 1 1
3 3551 1 1 81 LYS CB C 74.151 3.302 -1.782 1.00 . A A . 81 LYS CB 1 1
3 3552 1 1 81 LYS CD C 75.363 3.374 -3.969 1.00 . A A . 81 LYS CD 1 1
3 3553 1 1 81 LYS CE C 76.543 3.995 -4.721 1.00 . A A . 81 LYS CE 1 1
3 3554 1 1 81 LYS CG C 75.389 3.831 -2.509 1.00 . A A . 81 LYS CG 1 1
3 3555 1 1 81 LYS H H 72.353 2.275 -3.365 1.00 . A A . 81 LYS H 1 1
3 3556 1 1 81 LYS HA H 74.962 1.359 -2.226 1.00 . A A . 81 LYS HA 1 1
3 3557 1 1 81 LYS HB2 H 73.274 3.826 -2.135 1.00 . A A . 81 LYS HB2 1 1
3 3558 1 1 81 LYS HB3 H 74.265 3.465 -0.721 1.00 . A A . 81 LYS HB3 1 1
3 3559 1 1 81 LYS HD2 H 75.437 2.296 -4.009 1.00 . A A . 81 LYS HD2 1 1
3 3560 1 1 81 LYS HD3 H 74.439 3.689 -4.429 1.00 . A A . 81 LYS HD3 1 1
3 3561 1 1 81 LYS HE2 H 76.408 3.881 -5.789 1.00 . A A . 81 LYS HE2 1 1
3 3562 1 1 81 LYS HE3 H 76.647 5.037 -4.462 1.00 . A A . 81 LYS HE3 1 1
3 3563 1 1 81 LYS HG2 H 75.396 4.911 -2.469 1.00 . A A . 81 LYS HG2 1 1
3 3564 1 1 81 LYS HG3 H 76.277 3.448 -2.031 1.00 . A A . 81 LYS HG3 1 1
3 3565 1 1 81 LYS HZ1 H 77.660 2.245 -4.579 1.00 . A A . 81 LYS HZ1 1 1
3 3566 1 1 81 LYS HZ2 H 77.780 3.257 -3.220 1.00 . A A . 81 LYS HZ2 1 1
3 3567 1 1 81 LYS HZ3 H 78.595 3.658 -4.655 1.00 . A A . 81 LYS HZ3 1 1
3 3568 1 1 81 LYS N N 73.152 1.714 -3.278 1.00 . A A . 81 LYS N 1 1
3 3569 1 1 81 LYS NZ N 77.734 3.231 -4.259 1.00 . A A . 81 LYS NZ 1 1
3 3570 1 1 81 LYS O O 72.526 1.726 -0.158 1.00 . A A . 81 LYS O 1 1
3 3571 1 1 82 ILE C C 73.926 -1.538 1.315 1.00 . A A . 82 ILE C 1 1
3 3572 1 1 82 ILE CA C 72.869 -0.885 0.421 1.00 . A A . 82 ILE CA 1 1
3 3573 1 1 82 ILE CB C 71.999 -1.943 -0.261 1.00 . A A . 82 ILE CB 1 1
3 3574 1 1 82 ILE CD1 C 72.367 -3.895 1.294 1.00 . A A . 82 ILE CD1 1 1
3 3575 1 1 82 ILE CG1 C 71.360 -2.847 0.802 1.00 . A A . 82 ILE CG1 1 1
3 3576 1 1 82 ILE CG2 C 72.855 -2.781 -1.217 1.00 . A A . 82 ILE CG2 1 1
3 3577 1 1 82 ILE H H 74.145 -0.627 -1.296 1.00 . A A . 82 ILE H 1 1
3 3578 1 1 82 ILE HA H 72.251 -0.214 0.996 1.00 . A A . 82 ILE HA 1 1
3 3579 1 1 82 ILE HB H 71.221 -1.449 -0.827 1.00 . A A . 82 ILE HB 1 1
3 3580 1 1 82 ILE HD11 H 73.327 -3.723 0.833 1.00 . A A . 82 ILE HD11 1 1
3 3581 1 1 82 ILE HD12 H 72.014 -4.883 1.032 1.00 . A A . 82 ILE HD12 1 1
3 3582 1 1 82 ILE HD13 H 72.464 -3.824 2.367 1.00 . A A . 82 ILE HD13 1 1
3 3583 1 1 82 ILE HG12 H 71.039 -2.242 1.638 1.00 . A A . 82 ILE HG12 1 1
3 3584 1 1 82 ILE HG13 H 70.503 -3.348 0.376 1.00 . A A . 82 ILE HG13 1 1
3 3585 1 1 82 ILE HG21 H 72.679 -3.831 -1.032 1.00 . A A . 82 ILE HG21 1 1
3 3586 1 1 82 ILE HG22 H 73.899 -2.559 -1.053 1.00 . A A . 82 ILE HG22 1 1
3 3587 1 1 82 ILE HG23 H 72.591 -2.546 -2.237 1.00 . A A . 82 ILE HG23 1 1
3 3588 1 1 82 ILE N N 73.530 -0.152 -0.698 1.00 . A A . 82 ILE N 1 1
3 3589 1 1 82 ILE O O 75.024 -1.824 0.881 1.00 . A A . 82 ILE O 1 1
3 3590 1 1 83 SER C C 73.907 -3.280 4.517 1.00 . A A . 83 SER C 1 1
3 3591 1 1 83 SER CA C 74.605 -2.404 3.471 1.00 . A A . 83 SER CA 1 1
3 3592 1 1 83 SER CB C 75.317 -1.232 4.146 1.00 . A A . 83 SER CB 1 1
3 3593 1 1 83 SER H H 72.718 -1.534 2.892 1.00 . A A . 83 SER H 1 1
3 3594 1 1 83 SER HA H 75.314 -2.987 2.907 1.00 . A A . 83 SER HA 1 1
3 3595 1 1 83 SER HB2 H 74.682 -0.362 4.124 1.00 . A A . 83 SER HB2 1 1
3 3596 1 1 83 SER HB3 H 75.537 -1.489 5.174 1.00 . A A . 83 SER HB3 1 1
3 3597 1 1 83 SER HG H 77.243 -1.382 3.909 1.00 . A A . 83 SER HG 1 1
3 3598 1 1 83 SER N N 73.608 -1.774 2.558 1.00 . A A . 83 SER N 1 1
3 3599 1 1 83 SER O O 73.564 -2.826 5.591 1.00 . A A . 83 SER O 1 1
3 3600 1 1 83 SER OG O 76.522 -0.947 3.447 1.00 . A A . 83 SER OG 1 1
3 3601 1 1 84 GLY C C 71.548 -5.553 4.875 1.00 . A A . 84 GLY C 1 1
3 3602 1 1 84 GLY CA C 73.039 -5.439 5.199 1.00 . A A . 84 GLY CA 1 1
3 3603 1 1 84 GLY H H 73.995 -4.885 3.348 1.00 . A A . 84 GLY H 1 1
3 3604 1 1 84 GLY HA2 H 73.493 -6.417 5.151 1.00 . A A . 84 GLY HA2 1 1
3 3605 1 1 84 GLY HA3 H 73.157 -5.036 6.193 1.00 . A A . 84 GLY HA3 1 1
3 3606 1 1 84 GLY N N 73.704 -4.535 4.216 1.00 . A A . 84 GLY N 1 1
3 3607 1 1 84 GLY O O 70.704 -5.191 5.669 1.00 . A A . 84 GLY O 1 1
3 3608 1 1 85 CYS C C 69.514 -7.530 2.663 1.00 . A A . 85 CYS C 1 1
3 3609 1 1 85 CYS CA C 69.772 -6.190 3.356 1.00 . A A . 85 CYS CA 1 1
3 3610 1 1 85 CYS CB C 69.493 -5.037 2.395 1.00 . A A . 85 CYS CB 1 1
3 3611 1 1 85 CYS H H 71.907 -6.344 3.087 1.00 . A A . 85 CYS H 1 1
3 3612 1 1 85 CYS HA H 69.154 -6.093 4.234 1.00 . A A . 85 CYS HA 1 1
3 3613 1 1 85 CYS HB2 H 70.276 -4.299 2.480 1.00 . A A . 85 CYS HB2 1 1
3 3614 1 1 85 CYS HB3 H 69.462 -5.415 1.385 1.00 . A A . 85 CYS HB3 1 1
3 3615 1 1 85 CYS N N 71.214 -6.056 3.718 1.00 . A A . 85 CYS N 1 1
3 3616 1 1 85 CYS O O 70.427 -8.261 2.336 1.00 . A A . 85 CYS O 1 1
3 3617 1 1 85 CYS SG S 67.902 -4.281 2.801 1.00 . A A . 85 CYS SG 1 1
3 3618 1 1 86 THR C C 66.732 -8.929 0.834 1.00 . A A . 86 THR C 1 1
3 3619 1 1 86 THR CA C 67.931 -9.137 1.761 1.00 . A A . 86 THR CA 1 1
3 3620 1 1 86 THR CB C 67.569 -10.095 2.896 1.00 . A A . 86 THR CB 1 1
3 3621 1 1 86 THR CG2 C 68.054 -11.504 2.548 1.00 . A A . 86 THR CG2 1 1
3 3622 1 1 86 THR H H 67.552 -7.239 2.706 1.00 . A A . 86 THR H 1 1
3 3623 1 1 86 THR HA H 68.778 -9.514 1.210 1.00 . A A . 86 THR HA 1 1
3 3624 1 1 86 THR HB H 66.498 -10.110 3.026 1.00 . A A . 86 THR HB 1 1
3 3625 1 1 86 THR HG1 H 68.698 -10.382 4.462 1.00 . A A . 86 THR HG1 1 1
3 3626 1 1 86 THR HG21 H 67.620 -12.214 3.237 1.00 . A A . 86 THR HG21 1 1
3 3627 1 1 86 THR HG22 H 69.131 -11.542 2.622 1.00 . A A . 86 THR HG22 1 1
3 3628 1 1 86 THR HG23 H 67.754 -11.750 1.540 1.00 . A A . 86 THR HG23 1 1
3 3629 1 1 86 THR N N 68.269 -7.851 2.436 1.00 . A A . 86 THR N 1 1
3 3630 1 1 86 THR O O 65.661 -8.558 1.273 1.00 . A A . 86 THR O 1 1
3 3631 1 1 86 THR OG1 O 68.188 -9.654 4.100 1.00 . A A . 86 THR OG1 1 1
3 3632 1 1 87 PHE C C 65.772 -9.923 -2.543 1.00 . A A . 87 PHE C 1 1
3 3633 1 1 87 PHE CA C 65.735 -8.945 -1.366 1.00 . A A . 87 PHE CA 1 1
3 3634 1 1 87 PHE CB C 65.833 -7.493 -1.872 1.00 . A A . 87 PHE CB 1 1
3 3635 1 1 87 PHE CD1 C 68.304 -7.599 -2.394 1.00 . A A . 87 PHE CD1 1 1
3 3636 1 1 87 PHE CD2 C 67.488 -5.822 -0.958 1.00 . A A . 87 PHE CD2 1 1
3 3637 1 1 87 PHE CE1 C 69.607 -7.098 -2.269 1.00 . A A . 87 PHE CE1 1 1
3 3638 1 1 87 PHE CE2 C 68.789 -5.323 -0.835 1.00 . A A . 87 PHE CE2 1 1
3 3639 1 1 87 PHE CG C 67.245 -6.960 -1.738 1.00 . A A . 87 PHE CG 1 1
3 3640 1 1 87 PHE CZ C 69.849 -5.961 -1.490 1.00 . A A . 87 PHE CZ 1 1
3 3641 1 1 87 PHE H H 67.760 -9.444 -0.792 1.00 . A A . 87 PHE H 1 1
3 3642 1 1 87 PHE HA H 64.816 -9.075 -0.824 1.00 . A A . 87 PHE HA 1 1
3 3643 1 1 87 PHE HB2 H 65.540 -7.459 -2.911 1.00 . A A . 87 PHE HB2 1 1
3 3644 1 1 87 PHE HB3 H 65.164 -6.871 -1.298 1.00 . A A . 87 PHE HB3 1 1
3 3645 1 1 87 PHE HD1 H 68.117 -8.476 -2.995 1.00 . A A . 87 PHE HD1 1 1
3 3646 1 1 87 PHE HD2 H 66.668 -5.328 -0.450 1.00 . A A . 87 PHE HD2 1 1
3 3647 1 1 87 PHE HE1 H 70.425 -7.591 -2.773 1.00 . A A . 87 PHE HE1 1 1
3 3648 1 1 87 PHE HE2 H 68.977 -4.445 -0.234 1.00 . A A . 87 PHE HE2 1 1
3 3649 1 1 87 PHE HZ H 70.853 -5.576 -1.394 1.00 . A A . 87 PHE HZ 1 1
3 3650 1 1 87 PHE N N 66.891 -9.151 -0.443 1.00 . A A . 87 PHE N 1 1
3 3651 1 1 87 PHE O O 66.819 -10.342 -2.993 1.00 . A A . 87 PHE O 1 1
3 3652 1 1 88 SER C C 63.151 -11.154 -4.828 1.00 . A A . 88 SER C 1 1
3 3653 1 1 88 SER CA C 64.544 -11.222 -4.194 1.00 . A A . 88 SER CA 1 1
3 3654 1 1 88 SER CB C 64.797 -12.603 -3.594 1.00 . A A . 88 SER CB 1 1
3 3655 1 1 88 SER H H 63.791 -9.918 -2.659 1.00 . A A . 88 SER H 1 1
3 3656 1 1 88 SER HA H 65.302 -10.987 -4.922 1.00 . A A . 88 SER HA 1 1
3 3657 1 1 88 SER HB2 H 65.050 -13.298 -4.376 1.00 . A A . 88 SER HB2 1 1
3 3658 1 1 88 SER HB3 H 65.618 -12.544 -2.890 1.00 . A A . 88 SER HB3 1 1
3 3659 1 1 88 SER HG H 63.794 -13.923 -2.575 1.00 . A A . 88 SER HG 1 1
3 3660 1 1 88 SER N N 64.618 -10.279 -3.042 1.00 . A A . 88 SER N 1 1
3 3661 1 1 88 SER O O 62.343 -12.048 -4.674 1.00 . A A . 88 SER O 1 1
3 3662 1 1 88 SER OG O 63.620 -13.050 -2.933 1.00 . A A . 88 SER OG 1 1
3 3663 1 1 89 ALA C C 60.428 -9.991 -5.092 1.00 . A A . 89 ALA C 1 1
3 3664 1 1 89 ALA CA C 61.518 -9.955 -6.165 1.00 . A A . 89 ALA CA 1 1
3 3665 1 1 89 ALA CB C 61.388 -11.155 -7.103 1.00 . A A . 89 ALA CB 1 1
3 3666 1 1 89 ALA H H 63.526 -9.379 -5.635 1.00 . A A . 89 ALA H 1 1
3 3667 1 1 89 ALA HA H 61.462 -9.038 -6.730 1.00 . A A . 89 ALA HA 1 1
3 3668 1 1 89 ALA HB1 H 62.155 -11.879 -6.871 1.00 . A A . 89 ALA HB1 1 1
3 3669 1 1 89 ALA HB2 H 61.501 -10.825 -8.125 1.00 . A A . 89 ALA HB2 1 1
3 3670 1 1 89 ALA HB3 H 60.415 -11.607 -6.976 1.00 . A A . 89 ALA HB3 1 1
3 3671 1 1 89 ALA N N 62.862 -10.091 -5.530 1.00 . A A . 89 ALA N 1 1
3 3672 1 1 89 ALA O O 60.658 -10.407 -3.974 1.00 . A A . 89 ALA O 1 1
3 3673 1 1 90 ASN C C 56.882 -10.194 -5.002 1.00 . A A . 90 ASN C 1 1
3 3674 1 1 90 ASN CA C 58.145 -9.556 -4.411 1.00 . A A . 90 ASN CA 1 1
3 3675 1 1 90 ASN CB C 57.915 -8.076 -4.069 1.00 . A A . 90 ASN CB 1 1
3 3676 1 1 90 ASN CG C 56.949 -7.441 -5.076 1.00 . A A . 90 ASN CG 1 1
3 3677 1 1 90 ASN H H 59.077 -9.215 -6.324 1.00 . A A . 90 ASN H 1 1
3 3678 1 1 90 ASN HA H 58.454 -10.090 -3.526 1.00 . A A . 90 ASN HA 1 1
3 3679 1 1 90 ASN HB2 H 57.499 -7.999 -3.076 1.00 . A A . 90 ASN HB2 1 1
3 3680 1 1 90 ASN HB3 H 58.860 -7.551 -4.103 1.00 . A A . 90 ASN HB3 1 1
3 3681 1 1 90 ASN HD21 H 58.300 -6.175 -5.789 1.00 . A A . 90 ASN HD21 1 1
3 3682 1 1 90 ASN HD22 H 56.762 -6.071 -6.499 1.00 . A A . 90 ASN HD22 1 1
3 3683 1 1 90 ASN N N 59.243 -9.550 -5.419 1.00 . A A . 90 ASN N 1 1
3 3684 1 1 90 ASN ND2 N 57.372 -6.482 -5.852 1.00 . A A . 90 ASN ND2 1 1
3 3685 1 1 90 ASN O O 56.160 -10.835 -4.255 1.00 . A A . 90 ASN O 1 1
3 3686 1 1 90 ASN OXT O 56.659 -10.030 -6.190 1.00 . A A . 90 ASN OXT 1 1
3 3687 1 1 90 ASN OD1 O 55.797 -7.821 -5.153 1.00 . A A . 90 ASN OD1 1 1
4 3688 1 1 1 ASP C C 45.565 8.166 3.715 1.00 . A A . 1 ASP C 1 1
4 3689 1 1 1 ASP CA C 45.917 9.324 2.777 1.00 . A A . 1 ASP CA 1 1
4 3690 1 1 1 ASP CB C 44.868 10.431 2.878 1.00 . A A . 1 ASP CB 1 1
4 3691 1 1 1 ASP CG C 45.516 11.779 2.557 1.00 . A A . 1 ASP CG 1 1
4 3692 1 1 1 ASP H1 H 44.879 8.877 1.026 1.00 . A A . 1 ASP H1 1 1
4 3693 1 1 1 ASP H2 H 46.252 7.909 1.285 1.00 . A A . 1 ASP H2 1 1
4 3694 1 1 1 ASP H3 H 46.428 9.517 0.766 1.00 . A A . 1 ASP H3 1 1
4 3695 1 1 1 ASP HA H 46.893 9.719 3.013 1.00 . A A . 1 ASP HA 1 1
4 3696 1 1 1 ASP HB2 H 44.071 10.237 2.174 1.00 . A A . 1 ASP HB2 1 1
4 3697 1 1 1 ASP HB3 H 44.466 10.457 3.879 1.00 . A A . 1 ASP HB3 1 1
4 3698 1 1 1 ASP N N 45.865 8.873 1.356 1.00 . A A . 1 ASP N 1 1
4 3699 1 1 1 ASP O O 44.427 7.753 3.809 1.00 . A A . 1 ASP O 1 1
4 3700 1 1 1 ASP OD1 O 46.092 11.898 1.487 1.00 . A A . 1 ASP OD1 1 1
4 3701 1 1 1 ASP OD2 O 45.426 12.671 3.385 1.00 . A A . 1 ASP OD2 1 1
4 3702 1 1 2 GLY C C 46.950 6.766 6.679 1.00 . A A . 2 GLY C 1 1
4 3703 1 1 2 GLY CA C 46.259 6.506 5.340 1.00 . A A . 2 GLY CA 1 1
4 3704 1 1 2 GLY H H 47.448 7.986 4.319 1.00 . A A . 2 GLY H 1 1
4 3705 1 1 2 GLY HA2 H 45.193 6.419 5.494 1.00 . A A . 2 GLY HA2 1 1
4 3706 1 1 2 GLY HA3 H 46.638 5.589 4.915 1.00 . A A . 2 GLY HA3 1 1
4 3707 1 1 2 GLY N N 46.537 7.638 4.409 1.00 . A A . 2 GLY N 1 1
4 3708 1 1 2 GLY O O 46.544 7.618 7.443 1.00 . A A . 2 GLY O 1 1
4 3709 1 1 3 SER C C 49.481 7.578 8.216 1.00 . A A . 3 SER C 1 1
4 3710 1 1 3 SER CA C 48.714 6.254 8.259 1.00 . A A . 3 SER CA 1 1
4 3711 1 1 3 SER CB C 49.681 5.076 8.372 1.00 . A A . 3 SER CB 1 1
4 3712 1 1 3 SER H H 48.312 5.361 6.337 1.00 . A A . 3 SER H 1 1
4 3713 1 1 3 SER HA H 48.020 6.244 9.083 1.00 . A A . 3 SER HA 1 1
4 3714 1 1 3 SER HB2 H 49.131 4.176 8.591 1.00 . A A . 3 SER HB2 1 1
4 3715 1 1 3 SER HB3 H 50.208 4.954 7.434 1.00 . A A . 3 SER HB3 1 1
4 3716 1 1 3 SER HG H 50.184 5.906 10.058 1.00 . A A . 3 SER HG 1 1
4 3717 1 1 3 SER N N 47.996 6.042 6.969 1.00 . A A . 3 SER N 1 1
4 3718 1 1 3 SER O O 49.921 8.087 9.227 1.00 . A A . 3 SER O 1 1
4 3719 1 1 3 SER OG O 50.607 5.326 9.420 1.00 . A A . 3 SER OG 1 1
4 3720 1 1 4 CYS C C 50.659 9.739 5.456 1.00 . A A . 4 CYS C 1 1
4 3721 1 1 4 CYS CA C 50.384 9.428 6.932 1.00 . A A . 4 CYS CA 1 1
4 3722 1 1 4 CYS CB C 51.698 9.230 7.703 1.00 . A A . 4 CYS CB 1 1
4 3723 1 1 4 CYS H H 49.281 7.708 6.247 1.00 . A A . 4 CYS H 1 1
4 3724 1 1 4 CYS HA H 49.813 10.225 7.381 1.00 . A A . 4 CYS HA 1 1
4 3725 1 1 4 CYS HB2 H 52.423 9.955 7.364 1.00 . A A . 4 CYS HB2 1 1
4 3726 1 1 4 CYS HB3 H 51.518 9.376 8.758 1.00 . A A . 4 CYS HB3 1 1
4 3727 1 1 4 CYS N N 49.644 8.137 7.049 1.00 . A A . 4 CYS N 1 1
4 3728 1 1 4 CYS O O 50.355 10.812 4.973 1.00 . A A . 4 CYS O 1 1
4 3729 1 1 4 CYS SG S 52.352 7.561 7.429 1.00 . A A . 4 CYS SG 1 1
4 3730 1 1 5 THR C C 51.331 7.743 2.504 1.00 . A A . 5 THR C 1 1
4 3731 1 1 5 THR CA C 51.502 9.046 3.290 1.00 . A A . 5 THR CA 1 1
4 3732 1 1 5 THR CB C 52.957 9.524 3.239 1.00 . A A . 5 THR CB 1 1
4 3733 1 1 5 THR CG2 C 53.887 8.414 3.731 1.00 . A A . 5 THR CG2 1 1
4 3734 1 1 5 THR H H 51.451 7.946 5.139 1.00 . A A . 5 THR H 1 1
4 3735 1 1 5 THR HA H 50.848 9.811 2.900 1.00 . A A . 5 THR HA 1 1
4 3736 1 1 5 THR HB H 53.073 10.392 3.871 1.00 . A A . 5 THR HB 1 1
4 3737 1 1 5 THR HG1 H 53.612 9.075 1.463 1.00 . A A . 5 THR HG1 1 1
4 3738 1 1 5 THR HG21 H 54.914 8.744 3.658 1.00 . A A . 5 THR HG21 1 1
4 3739 1 1 5 THR HG22 H 53.750 7.533 3.122 1.00 . A A . 5 THR HG22 1 1
4 3740 1 1 5 THR HG23 H 53.657 8.181 4.759 1.00 . A A . 5 THR HG23 1 1
4 3741 1 1 5 THR N N 51.220 8.807 4.734 1.00 . A A . 5 THR N 1 1
4 3742 1 1 5 THR O O 52.184 7.356 1.730 1.00 . A A . 5 THR O 1 1
4 3743 1 1 5 THR OG1 O 53.292 9.867 1.901 1.00 . A A . 5 THR OG1 1 1
4 3744 1 1 6 ASN C C 48.570 5.650 1.494 1.00 . A A . 6 ASN C 1 1
4 3745 1 1 6 ASN CA C 50.022 5.772 1.970 1.00 . A A . 6 ASN CA 1 1
4 3746 1 1 6 ASN CB C 50.337 4.680 2.993 1.00 . A A . 6 ASN CB 1 1
4 3747 1 1 6 ASN CG C 51.820 4.317 2.918 1.00 . A A . 6 ASN CG 1 1
4 3748 1 1 6 ASN H H 49.562 7.379 3.335 1.00 . A A . 6 ASN H 1 1
4 3749 1 1 6 ASN HA H 50.700 5.698 1.135 1.00 . A A . 6 ASN HA 1 1
4 3750 1 1 6 ASN HB2 H 50.102 5.038 3.986 1.00 . A A . 6 ASN HB2 1 1
4 3751 1 1 6 ASN HB3 H 49.742 3.804 2.779 1.00 . A A . 6 ASN HB3 1 1
4 3752 1 1 6 ASN HD21 H 51.475 2.386 2.607 1.00 . A A . 6 ASN HD21 1 1
4 3753 1 1 6 ASN HD22 H 53.112 2.832 2.665 1.00 . A A . 6 ASN HD22 1 1
4 3754 1 1 6 ASN N N 50.237 7.056 2.702 1.00 . A A . 6 ASN N 1 1
4 3755 1 1 6 ASN ND2 N 52.164 3.076 2.712 1.00 . A A . 6 ASN ND2 1 1
4 3756 1 1 6 ASN O O 47.648 5.602 2.284 1.00 . A A . 6 ASN O 1 1
4 3757 1 1 6 ASN OD1 O 52.674 5.171 3.046 1.00 . A A . 6 ASN OD1 1 1
4 3758 1 1 7 THR C C 46.734 3.984 -0.732 1.00 . A A . 7 THR C 1 1
4 3759 1 1 7 THR CA C 46.976 5.440 -0.323 1.00 . A A . 7 THR CA 1 1
4 3760 1 1 7 THR CB C 46.916 6.365 -1.539 1.00 . A A . 7 THR CB 1 1
4 3761 1 1 7 THR CG2 C 47.053 7.819 -1.083 1.00 . A A . 7 THR CG2 1 1
4 3762 1 1 7 THR H H 49.122 5.609 -0.413 1.00 . A A . 7 THR H 1 1
4 3763 1 1 7 THR HA H 46.255 5.751 0.417 1.00 . A A . 7 THR HA 1 1
4 3764 1 1 7 THR HB H 45.970 6.239 -2.043 1.00 . A A . 7 THR HB 1 1
4 3765 1 1 7 THR HG1 H 48.184 6.832 -2.938 1.00 . A A . 7 THR HG1 1 1
4 3766 1 1 7 THR HG21 H 46.076 8.218 -0.851 1.00 . A A . 7 THR HG21 1 1
4 3767 1 1 7 THR HG22 H 47.503 8.403 -1.871 1.00 . A A . 7 THR HG22 1 1
4 3768 1 1 7 THR HG23 H 47.677 7.861 -0.202 1.00 . A A . 7 THR HG23 1 1
4 3769 1 1 7 THR N N 48.363 5.581 0.206 1.00 . A A . 7 THR N 1 1
4 3770 1 1 7 THR O O 47.251 3.519 -1.729 1.00 . A A . 7 THR O 1 1
4 3771 1 1 7 THR OG1 O 47.974 6.044 -2.430 1.00 . A A . 7 THR OG1 1 1
4 3772 1 1 8 ASN C C 46.947 0.974 0.026 1.00 . A A . 8 ASN C 1 1
4 3773 1 1 8 ASN CA C 45.705 1.818 -0.282 1.00 . A A . 8 ASN CA 1 1
4 3774 1 1 8 ASN CB C 45.387 1.778 -1.779 1.00 . A A . 8 ASN CB 1 1
4 3775 1 1 8 ASN CG C 44.081 1.013 -2.004 1.00 . A A . 8 ASN CG 1 1
4 3776 1 1 8 ASN H H 45.577 3.652 0.848 1.00 . A A . 8 ASN H 1 1
4 3777 1 1 8 ASN HA H 44.859 1.458 0.282 1.00 . A A . 8 ASN HA 1 1
4 3778 1 1 8 ASN HB2 H 45.285 2.787 -2.151 1.00 . A A . 8 ASN HB2 1 1
4 3779 1 1 8 ASN HB3 H 46.189 1.279 -2.302 1.00 . A A . 8 ASN HB3 1 1
4 3780 1 1 8 ASN HD21 H 42.930 2.500 -1.363 1.00 . A A . 8 ASN HD21 1 1
4 3781 1 1 8 ASN HD22 H 42.102 1.102 -1.862 1.00 . A A . 8 ASN HD22 1 1
4 3782 1 1 8 ASN N N 45.969 3.256 0.042 1.00 . A A . 8 ASN N 1 1
4 3783 1 1 8 ASN ND2 N 42.944 1.587 -1.720 1.00 . A A . 8 ASN ND2 1 1
4 3784 1 1 8 ASN O O 46.946 -0.230 -0.132 1.00 . A A . 8 ASN O 1 1
4 3785 1 1 8 ASN OD1 O 44.097 -0.121 -2.444 1.00 . A A . 8 ASN OD1 1 1
4 3786 1 1 9 SER C C 49.459 0.826 2.313 1.00 . A A . 9 SER C 1 1
4 3787 1 1 9 SER CA C 49.248 0.844 0.796 1.00 . A A . 9 SER CA 1 1
4 3788 1 1 9 SER CB C 50.375 1.613 0.106 1.00 . A A . 9 SER CB 1 1
4 3789 1 1 9 SER H H 47.981 2.570 0.597 1.00 . A A . 9 SER H 1 1
4 3790 1 1 9 SER HA H 49.193 -0.161 0.407 1.00 . A A . 9 SER HA 1 1
4 3791 1 1 9 SER HB2 H 51.184 1.768 0.799 1.00 . A A . 9 SER HB2 1 1
4 3792 1 1 9 SER HB3 H 50.734 1.040 -0.738 1.00 . A A . 9 SER HB3 1 1
4 3793 1 1 9 SER HG H 49.705 3.410 0.442 1.00 . A A . 9 SER HG 1 1
4 3794 1 1 9 SER N N 48.004 1.600 0.471 1.00 . A A . 9 SER N 1 1
4 3795 1 1 9 SER O O 48.704 1.417 3.059 1.00 . A A . 9 SER O 1 1
4 3796 1 1 9 SER OG O 49.889 2.876 -0.335 1.00 . A A . 9 SER OG 1 1
4 3797 1 1 10 GLN C C 52.194 0.447 4.540 1.00 . A A . 10 GLN C 1 1
4 3798 1 1 10 GLN CA C 50.731 0.115 4.245 1.00 . A A . 10 GLN CA 1 1
4 3799 1 1 10 GLN CB C 50.415 -1.320 4.665 1.00 . A A . 10 GLN CB 1 1
4 3800 1 1 10 GLN CD C 49.969 -2.815 6.621 1.00 . A A . 10 GLN CD 1 1
4 3801 1 1 10 GLN CG C 50.427 -1.418 6.193 1.00 . A A . 10 GLN CG 1 1
4 3802 1 1 10 GLN H H 51.081 -0.310 2.160 1.00 . A A . 10 GLN H 1 1
4 3803 1 1 10 GLN HA H 50.078 0.802 4.759 1.00 . A A . 10 GLN HA 1 1
4 3804 1 1 10 GLN HB2 H 49.440 -1.598 4.293 1.00 . A A . 10 GLN HB2 1 1
4 3805 1 1 10 GLN HB3 H 51.160 -1.988 4.259 1.00 . A A . 10 GLN HB3 1 1
4 3806 1 1 10 GLN HE21 H 48.147 -2.606 5.861 1.00 . A A . 10 GLN HE21 1 1
4 3807 1 1 10 GLN HE22 H 48.455 -4.097 6.613 1.00 . A A . 10 GLN HE22 1 1
4 3808 1 1 10 GLN HG2 H 51.429 -1.240 6.557 1.00 . A A . 10 GLN HG2 1 1
4 3809 1 1 10 GLN HG3 H 49.757 -0.680 6.607 1.00 . A A . 10 GLN HG3 1 1
4 3810 1 1 10 GLN N N 50.480 0.159 2.776 1.00 . A A . 10 GLN N 1 1
4 3811 1 1 10 GLN NE2 N 48.757 -3.205 6.341 1.00 . A A . 10 GLN NE2 1 1
4 3812 1 1 10 GLN O O 53.089 -0.307 4.212 1.00 . A A . 10 GLN O 1 1
4 3813 1 1 10 GLN OE1 O 50.723 -3.557 7.218 1.00 . A A . 10 GLN OE1 1 1
4 3814 1 1 11 LEU C C 54.259 1.356 6.832 1.00 . A A . 11 LEU C 1 1
4 3815 1 1 11 LEU CA C 53.857 1.932 5.473 1.00 . A A . 11 LEU CA 1 1
4 3816 1 1 11 LEU CB C 53.879 3.461 5.505 1.00 . A A . 11 LEU CB 1 1
4 3817 1 1 11 LEU CD1 C 55.629 3.936 3.785 1.00 . A A . 11 LEU CD1 1 1
4 3818 1 1 11 LEU CD2 C 55.455 5.373 5.823 1.00 . A A . 11 LEU CD2 1 1
4 3819 1 1 11 LEU CG C 55.310 3.949 5.282 1.00 . A A . 11 LEU CG 1 1
4 3820 1 1 11 LEU H H 51.716 2.162 5.420 1.00 . A A . 11 LEU H 1 1
4 3821 1 1 11 LEU HA H 54.520 1.572 4.702 1.00 . A A . 11 LEU HA 1 1
4 3822 1 1 11 LEU HB2 H 53.238 3.846 4.725 1.00 . A A . 11 LEU HB2 1 1
4 3823 1 1 11 LEU HB3 H 53.527 3.807 6.466 1.00 . A A . 11 LEU HB3 1 1
4 3824 1 1 11 LEU HD11 H 56.610 4.358 3.622 1.00 . A A . 11 LEU HD11 1 1
4 3825 1 1 11 LEU HD12 H 54.891 4.521 3.256 1.00 . A A . 11 LEU HD12 1 1
4 3826 1 1 11 LEU HD13 H 55.610 2.919 3.422 1.00 . A A . 11 LEU HD13 1 1
4 3827 1 1 11 LEU HD21 H 55.683 5.336 6.878 1.00 . A A . 11 LEU HD21 1 1
4 3828 1 1 11 LEU HD22 H 54.530 5.911 5.674 1.00 . A A . 11 LEU HD22 1 1
4 3829 1 1 11 LEU HD23 H 56.253 5.878 5.300 1.00 . A A . 11 LEU HD23 1 1
4 3830 1 1 11 LEU HG H 55.997 3.294 5.798 1.00 . A A . 11 LEU HG 1 1
4 3831 1 1 11 LEU N N 52.449 1.566 5.160 1.00 . A A . 11 LEU N 1 1
4 3832 1 1 11 LEU O O 54.707 2.064 7.710 1.00 . A A . 11 LEU O 1 1
4 3833 1 1 12 SER C C 53.626 -0.010 9.453 1.00 . A A . 12 SER C 1 1
4 3834 1 1 12 SER CA C 54.481 -0.560 8.305 1.00 . A A . 12 SER CA 1 1
4 3835 1 1 12 SER CB C 55.950 -0.190 8.503 1.00 . A A . 12 SER CB 1 1
4 3836 1 1 12 SER H H 53.741 -0.480 6.284 1.00 . A A . 12 SER H 1 1
4 3837 1 1 12 SER HA H 54.380 -1.633 8.243 1.00 . A A . 12 SER HA 1 1
4 3838 1 1 12 SER HB2 H 56.560 -1.065 8.386 1.00 . A A . 12 SER HB2 1 1
4 3839 1 1 12 SER HB3 H 56.236 0.542 7.762 1.00 . A A . 12 SER HB3 1 1
4 3840 1 1 12 SER HG H 56.349 1.270 9.724 1.00 . A A . 12 SER HG 1 1
4 3841 1 1 12 SER N N 54.103 0.072 7.008 1.00 . A A . 12 SER N 1 1
4 3842 1 1 12 SER O O 53.876 -0.292 10.608 1.00 . A A . 12 SER O 1 1
4 3843 1 1 12 SER OG O 56.135 0.339 9.810 1.00 . A A . 12 SER OG 1 1
4 3844 1 1 13 ALA C C 52.604 2.058 11.279 1.00 . A A . 13 ALA C 1 1
4 3845 1 1 13 ALA CA C 51.758 1.323 10.232 1.00 . A A . 13 ALA CA 1 1
4 3846 1 1 13 ALA CB C 51.075 0.106 10.858 1.00 . A A . 13 ALA CB 1 1
4 3847 1 1 13 ALA H H 52.431 0.979 8.214 1.00 . A A . 13 ALA H 1 1
4 3848 1 1 13 ALA HA H 51.017 1.985 9.817 1.00 . A A . 13 ALA HA 1 1
4 3849 1 1 13 ALA HB1 H 51.596 -0.175 11.761 1.00 . A A . 13 ALA HB1 1 1
4 3850 1 1 13 ALA HB2 H 51.095 -0.717 10.160 1.00 . A A . 13 ALA HB2 1 1
4 3851 1 1 13 ALA HB3 H 50.051 0.352 11.095 1.00 . A A . 13 ALA HB3 1 1
4 3852 1 1 13 ALA N N 52.622 0.765 9.150 1.00 . A A . 13 ALA N 1 1
4 3853 1 1 13 ALA O O 52.154 2.318 12.377 1.00 . A A . 13 ALA O 1 1
4 3854 1 1 14 ASN C C 56.103 3.304 11.407 1.00 . A A . 14 ASN C 1 1
4 3855 1 1 14 ASN CA C 54.678 3.119 11.945 1.00 . A A . 14 ASN CA 1 1
4 3856 1 1 14 ASN CB C 54.683 2.236 13.197 1.00 . A A . 14 ASN CB 1 1
4 3857 1 1 14 ASN CG C 54.816 0.766 12.798 1.00 . A A . 14 ASN CG 1 1
4 3858 1 1 14 ASN H H 54.174 2.183 10.064 1.00 . A A . 14 ASN H 1 1
4 3859 1 1 14 ASN HA H 54.243 4.077 12.180 1.00 . A A . 14 ASN HA 1 1
4 3860 1 1 14 ASN HB2 H 55.515 2.513 13.828 1.00 . A A . 14 ASN HB2 1 1
4 3861 1 1 14 ASN HB3 H 53.760 2.376 13.739 1.00 . A A . 14 ASN HB3 1 1
4 3862 1 1 14 ASN HD21 H 56.717 0.940 12.250 1.00 . A A . 14 ASN HD21 1 1
4 3863 1 1 14 ASN HD22 H 56.051 -0.612 12.076 1.00 . A A . 14 ASN HD22 1 1
4 3864 1 1 14 ASN N N 53.823 2.398 10.954 1.00 . A A . 14 ASN N 1 1
4 3865 1 1 14 ASN ND2 N 55.956 0.329 12.336 1.00 . A A . 14 ASN ND2 1 1
4 3866 1 1 14 ASN O O 57.058 3.339 12.158 1.00 . A A . 14 ASN O 1 1
4 3867 1 1 14 ASN OD1 O 53.872 0.008 12.909 1.00 . A A . 14 ASN OD1 1 1
4 3868 1 1 15 SER C C 57.918 5.120 9.406 1.00 . A A . 15 SER C 1 1
4 3869 1 1 15 SER CA C 57.622 3.620 9.540 1.00 . A A . 15 SER CA 1 1
4 3870 1 1 15 SER CB C 57.566 2.943 8.165 1.00 . A A . 15 SER CB 1 1
4 3871 1 1 15 SER H H 55.475 3.404 9.524 1.00 . A A . 15 SER H 1 1
4 3872 1 1 15 SER HA H 58.364 3.142 10.159 1.00 . A A . 15 SER HA 1 1
4 3873 1 1 15 SER HB2 H 58.478 2.396 7.985 1.00 . A A . 15 SER HB2 1 1
4 3874 1 1 15 SER HB3 H 56.734 2.257 8.145 1.00 . A A . 15 SER HB3 1 1
4 3875 1 1 15 SER HG H 58.048 3.752 6.463 1.00 . A A . 15 SER HG 1 1
4 3876 1 1 15 SER N N 56.257 3.429 10.116 1.00 . A A . 15 SER N 1 1
4 3877 1 1 15 SER O O 57.474 5.920 10.205 1.00 . A A . 15 SER O 1 1
4 3878 1 1 15 SER OG O 57.404 3.927 7.154 1.00 . A A . 15 SER OG 1 1
4 3879 1 1 16 LYS C C 58.105 7.526 7.083 1.00 . A A . 16 LYS C 1 1
4 3880 1 1 16 LYS CA C 58.954 6.962 8.223 1.00 . A A . 16 LYS CA 1 1
4 3881 1 1 16 LYS CB C 60.441 7.027 7.871 1.00 . A A . 16 LYS CB 1 1
4 3882 1 1 16 LYS CD C 61.943 8.043 9.591 1.00 . A A . 16 LYS CD 1 1
4 3883 1 1 16 LYS CE C 62.567 9.348 10.093 1.00 . A A . 16 LYS CE 1 1
4 3884 1 1 16 LYS CG C 61.032 8.338 8.396 1.00 . A A . 16 LYS CG 1 1
4 3885 1 1 16 LYS H H 58.993 4.854 7.757 1.00 . A A . 16 LYS H 1 1
4 3886 1 1 16 LYS HA H 58.765 7.502 9.137 1.00 . A A . 16 LYS HA 1 1
4 3887 1 1 16 LYS HB2 H 60.955 6.194 8.325 1.00 . A A . 16 LYS HB2 1 1
4 3888 1 1 16 LYS HB3 H 60.561 6.986 6.800 1.00 . A A . 16 LYS HB3 1 1
4 3889 1 1 16 LYS HD2 H 61.362 7.594 10.383 1.00 . A A . 16 LYS HD2 1 1
4 3890 1 1 16 LYS HD3 H 62.726 7.365 9.288 1.00 . A A . 16 LYS HD3 1 1
4 3891 1 1 16 LYS HE2 H 63.637 9.236 10.194 1.00 . A A . 16 LYS HE2 1 1
4 3892 1 1 16 LYS HE3 H 62.333 10.160 9.424 1.00 . A A . 16 LYS HE3 1 1
4 3893 1 1 16 LYS HG2 H 61.604 8.813 7.613 1.00 . A A . 16 LYS HG2 1 1
4 3894 1 1 16 LYS HG3 H 60.232 8.993 8.709 1.00 . A A . 16 LYS HG3 1 1
4 3895 1 1 16 LYS HZ1 H 60.917 9.402 11.361 1.00 . A A . 16 LYS HZ1 1 1
4 3896 1 1 16 LYS HZ2 H 62.101 10.570 11.712 1.00 . A A . 16 LYS HZ2 1 1
4 3897 1 1 16 LYS HZ3 H 62.361 8.943 12.124 1.00 . A A . 16 LYS HZ3 1 1
4 3898 1 1 16 LYS N N 58.651 5.512 8.400 1.00 . A A . 16 LYS N 1 1
4 3899 1 1 16 LYS NZ N 61.939 9.583 11.423 1.00 . A A . 16 LYS NZ 1 1
4 3900 1 1 16 LYS O O 58.373 7.293 5.921 1.00 . A A . 16 LYS O 1 1
4 3901 1 1 17 CYS C C 56.821 10.092 5.759 1.00 . A A . 17 CYS C 1 1
4 3902 1 1 17 CYS CA C 56.197 8.826 6.348 1.00 . A A . 17 CYS CA 1 1
4 3903 1 1 17 CYS CB C 54.886 9.159 7.057 1.00 . A A . 17 CYS CB 1 1
4 3904 1 1 17 CYS H H 56.872 8.423 8.353 1.00 . A A . 17 CYS H 1 1
4 3905 1 1 17 CYS HA H 56.020 8.098 5.573 1.00 . A A . 17 CYS HA 1 1
4 3906 1 1 17 CYS HB2 H 55.049 9.968 7.755 1.00 . A A . 17 CYS HB2 1 1
4 3907 1 1 17 CYS HB3 H 54.148 9.457 6.328 1.00 . A A . 17 CYS HB3 1 1
4 3908 1 1 17 CYS N N 57.075 8.255 7.409 1.00 . A A . 17 CYS N 1 1
4 3909 1 1 17 CYS O O 56.240 11.157 5.807 1.00 . A A . 17 CYS O 1 1
4 3910 1 1 17 CYS SG S 54.296 7.702 7.952 1.00 . A A . 17 CYS SG 1 1
4 3911 1 1 18 GLU C C 58.144 11.396 3.167 1.00 . A A . 18 GLU C 1 1
4 3912 1 1 18 GLU CA C 58.630 11.198 4.604 1.00 . A A . 18 GLU CA 1 1
4 3913 1 1 18 GLU CB C 60.131 10.919 4.635 1.00 . A A . 18 GLU CB 1 1
4 3914 1 1 18 GLU CD C 60.244 12.051 6.862 1.00 . A A . 18 GLU CD 1 1
4 3915 1 1 18 GLU CG C 60.832 12.009 5.450 1.00 . A A . 18 GLU CG 1 1
4 3916 1 1 18 GLU H H 58.451 9.118 5.161 1.00 . A A . 18 GLU H 1 1
4 3917 1 1 18 GLU HA H 58.405 12.069 5.200 1.00 . A A . 18 GLU HA 1 1
4 3918 1 1 18 GLU HB2 H 60.309 9.956 5.090 1.00 . A A . 18 GLU HB2 1 1
4 3919 1 1 18 GLU HB3 H 60.519 10.920 3.628 1.00 . A A . 18 GLU HB3 1 1
4 3920 1 1 18 GLU HG2 H 61.889 11.793 5.504 1.00 . A A . 18 GLU HG2 1 1
4 3921 1 1 18 GLU HG3 H 60.684 12.966 4.973 1.00 . A A . 18 GLU HG3 1 1
4 3922 1 1 18 GLU N N 57.993 9.988 5.197 1.00 . A A . 18 GLU N 1 1
4 3923 1 1 18 GLU O O 58.927 11.489 2.242 1.00 . A A . 18 GLU O 1 1
4 3924 1 1 18 GLU OE1 O 60.234 11.017 7.510 1.00 . A A . 18 GLU OE1 1 1
4 3925 1 1 18 GLU OE2 O 59.811 13.116 7.270 1.00 . A A . 18 GLU OE2 1 1
4 3926 1 1 19 LYS C C 56.861 10.579 0.659 1.00 . A A . 19 LYS C 1 1
4 3927 1 1 19 LYS CA C 56.313 11.654 1.598 1.00 . A A . 19 LYS CA 1 1
4 3928 1 1 19 LYS CB C 56.804 13.037 1.171 1.00 . A A . 19 LYS CB 1 1
4 3929 1 1 19 LYS CD C 56.597 15.488 1.601 1.00 . A A . 19 LYS CD 1 1
4 3930 1 1 19 LYS CE C 57.802 15.731 2.512 1.00 . A A . 19 LYS CE 1 1
4 3931 1 1 19 LYS CG C 55.998 14.113 1.901 1.00 . A A . 19 LYS CG 1 1
4 3932 1 1 19 LYS H H 56.241 11.384 3.733 1.00 . A A . 19 LYS H 1 1
4 3933 1 1 19 LYS HA H 55.235 11.633 1.610 1.00 . A A . 19 LYS HA 1 1
4 3934 1 1 19 LYS HB2 H 57.851 13.140 1.419 1.00 . A A . 19 LYS HB2 1 1
4 3935 1 1 19 LYS HB3 H 56.673 13.153 0.105 1.00 . A A . 19 LYS HB3 1 1
4 3936 1 1 19 LYS HD2 H 56.911 15.525 0.567 1.00 . A A . 19 LYS HD2 1 1
4 3937 1 1 19 LYS HD3 H 55.853 16.251 1.778 1.00 . A A . 19 LYS HD3 1 1
4 3938 1 1 19 LYS HE2 H 58.082 14.814 3.014 1.00 . A A . 19 LYS HE2 1 1
4 3939 1 1 19 LYS HE3 H 58.632 16.118 1.943 1.00 . A A . 19 LYS HE3 1 1
4 3940 1 1 19 LYS HG2 H 54.972 14.084 1.565 1.00 . A A . 19 LYS HG2 1 1
4 3941 1 1 19 LYS HG3 H 56.035 13.931 2.964 1.00 . A A . 19 LYS HG3 1 1
4 3942 1 1 19 LYS HZ1 H 57.845 16.609 4.398 1.00 . A A . 19 LYS HZ1 1 1
4 3943 1 1 19 LYS HZ2 H 56.317 16.638 3.654 1.00 . A A . 19 LYS HZ2 1 1
4 3944 1 1 19 LYS HZ3 H 57.539 17.699 3.135 1.00 . A A . 19 LYS HZ3 1 1
4 3945 1 1 19 LYS N N 56.854 11.461 2.973 1.00 . A A . 19 LYS N 1 1
4 3946 1 1 19 LYS NZ N 57.341 16.746 3.499 1.00 . A A . 19 LYS NZ 1 1
4 3947 1 1 19 LYS O O 57.480 9.624 1.085 1.00 . A A . 19 LYS O 1 1
4 3948 1 1 20 SER C C 56.477 8.363 -1.344 1.00 . A A . 20 SER C 1 1
4 3949 1 1 20 SER CA C 57.145 9.719 -1.589 1.00 . A A . 20 SER CA 1 1
4 3950 1 1 20 SER CB C 58.648 9.638 -1.325 1.00 . A A . 20 SER CB 1 1
4 3951 1 1 20 SER H H 56.137 11.508 -0.937 1.00 . A A . 20 SER H 1 1
4 3952 1 1 20 SER HA H 56.968 10.049 -2.600 1.00 . A A . 20 SER HA 1 1
4 3953 1 1 20 SER HB2 H 58.924 10.360 -0.573 1.00 . A A . 20 SER HB2 1 1
4 3954 1 1 20 SER HB3 H 58.898 8.646 -0.975 1.00 . A A . 20 SER HB3 1 1
4 3955 1 1 20 SER HG H 60.252 9.614 -2.427 1.00 . A A . 20 SER HG 1 1
4 3956 1 1 20 SER N N 56.638 10.729 -0.617 1.00 . A A . 20 SER N 1 1
4 3957 1 1 20 SER O O 57.017 7.505 -0.674 1.00 . A A . 20 SER O 1 1
4 3958 1 1 20 SER OG O 59.350 9.925 -2.528 1.00 . A A . 20 SER OG 1 1
4 3959 1 1 21 THR C C 53.496 6.715 -2.743 1.00 . A A . 21 THR C 1 1
4 3960 1 1 21 THR CA C 54.601 6.864 -1.695 1.00 . A A . 21 THR CA 1 1
4 3961 1 1 21 THR CB C 54.000 6.939 -0.291 1.00 . A A . 21 THR CB 1 1
4 3962 1 1 21 THR CG2 C 53.587 5.536 0.164 1.00 . A A . 21 THR CG2 1 1
4 3963 1 1 21 THR H H 54.893 8.869 -2.427 1.00 . A A . 21 THR H 1 1
4 3964 1 1 21 THR HA H 55.296 6.042 -1.758 1.00 . A A . 21 THR HA 1 1
4 3965 1 1 21 THR HB H 53.129 7.576 -0.306 1.00 . A A . 21 THR HB 1 1
4 3966 1 1 21 THR HG1 H 55.285 6.760 1.166 1.00 . A A . 21 THR HG1 1 1
4 3967 1 1 21 THR HG21 H 53.758 4.833 -0.638 1.00 . A A . 21 THR HG21 1 1
4 3968 1 1 21 THR HG22 H 52.540 5.535 0.426 1.00 . A A . 21 THR HG22 1 1
4 3969 1 1 21 THR HG23 H 54.174 5.249 1.023 1.00 . A A . 21 THR HG23 1 1
4 3970 1 1 21 THR N N 55.308 8.163 -1.888 1.00 . A A . 21 THR N 1 1
4 3971 1 1 21 THR O O 52.958 7.687 -3.234 1.00 . A A . 21 THR O 1 1
4 3972 1 1 21 THR OG1 O 54.963 7.474 0.609 1.00 . A A . 21 THR OG1 1 1
4 3973 1 1 22 LEU C C 50.896 4.550 -3.500 1.00 . A A . 22 LEU C 1 1
4 3974 1 1 22 LEU CA C 52.085 5.304 -4.115 1.00 . A A . 22 LEU CA 1 1
4 3975 1 1 22 LEU CB C 52.753 4.483 -5.219 1.00 . A A . 22 LEU CB 1 1
4 3976 1 1 22 LEU CD1 C 52.479 5.483 -7.491 1.00 . A A . 22 LEU CD1 1 1
4 3977 1 1 22 LEU CD2 C 51.828 3.104 -7.084 1.00 . A A . 22 LEU CD2 1 1
4 3978 1 1 22 LEU CG C 51.883 4.507 -6.475 1.00 . A A . 22 LEU CG 1 1
4 3979 1 1 22 LEU H H 53.599 4.732 -2.691 1.00 . A A . 22 LEU H 1 1
4 3980 1 1 22 LEU HA H 51.761 6.254 -4.510 1.00 . A A . 22 LEU HA 1 1
4 3981 1 1 22 LEU HB2 H 53.722 4.905 -5.445 1.00 . A A . 22 LEU HB2 1 1
4 3982 1 1 22 LEU HB3 H 52.874 3.462 -4.887 1.00 . A A . 22 LEU HB3 1 1
4 3983 1 1 22 LEU HD11 H 52.244 5.149 -8.491 1.00 . A A . 22 LEU HD11 1 1
4 3984 1 1 22 LEU HD12 H 53.552 5.520 -7.367 1.00 . A A . 22 LEU HD12 1 1
4 3985 1 1 22 LEU HD13 H 52.064 6.466 -7.332 1.00 . A A . 22 LEU HD13 1 1
4 3986 1 1 22 LEU HD21 H 50.825 2.899 -7.427 1.00 . A A . 22 LEU HD21 1 1
4 3987 1 1 22 LEU HD22 H 52.110 2.376 -6.337 1.00 . A A . 22 LEU HD22 1 1
4 3988 1 1 22 LEU HD23 H 52.513 3.047 -7.918 1.00 . A A . 22 LEU HD23 1 1
4 3989 1 1 22 LEU HG H 50.885 4.828 -6.213 1.00 . A A . 22 LEU HG 1 1
4 3990 1 1 22 LEU N N 53.153 5.506 -3.095 1.00 . A A . 22 LEU N 1 1
4 3991 1 1 22 LEU O O 50.296 5.004 -2.545 1.00 . A A . 22 LEU O 1 1
4 3992 1 1 23 THR C C 49.569 1.150 -3.724 1.00 . A A . 23 THR C 1 1
4 3993 1 1 23 THR CA C 49.390 2.649 -3.469 1.00 . A A . 23 THR CA 1 1
4 3994 1 1 23 THR CB C 48.167 3.175 -4.223 1.00 . A A . 23 THR CB 1 1
4 3995 1 1 23 THR CG2 C 48.399 3.041 -5.729 1.00 . A A . 23 THR CG2 1 1
4 3996 1 1 23 THR H H 51.028 3.053 -4.805 1.00 . A A . 23 THR H 1 1
4 3997 1 1 23 THR HA H 49.286 2.845 -2.414 1.00 . A A . 23 THR HA 1 1
4 3998 1 1 23 THR HB H 48.012 4.213 -3.977 1.00 . A A . 23 THR HB 1 1
4 3999 1 1 23 THR HG1 H 46.286 3.031 -3.752 1.00 . A A . 23 THR HG1 1 1
4 4000 1 1 23 THR HG21 H 49.323 3.533 -5.996 1.00 . A A . 23 THR HG21 1 1
4 4001 1 1 23 THR HG22 H 47.580 3.502 -6.261 1.00 . A A . 23 THR HG22 1 1
4 4002 1 1 23 THR HG23 H 48.458 1.996 -5.995 1.00 . A A . 23 THR HG23 1 1
4 4003 1 1 23 THR N N 50.542 3.409 -4.034 1.00 . A A . 23 THR N 1 1
4 4004 1 1 23 THR O O 48.623 0.442 -4.006 1.00 . A A . 23 THR O 1 1
4 4005 1 1 23 THR OG1 O 47.022 2.423 -3.850 1.00 . A A . 23 THR OG1 1 1
4 4006 1 1 24 ASN C C 52.283 -1.254 -3.159 1.00 . A A . 24 ASN C 1 1
4 4007 1 1 24 ASN CA C 51.009 -0.790 -3.871 1.00 . A A . 24 ASN CA 1 1
4 4008 1 1 24 ASN CB C 51.168 -0.916 -5.387 1.00 . A A . 24 ASN CB 1 1
4 4009 1 1 24 ASN CG C 49.794 -0.840 -6.054 1.00 . A A . 24 ASN CG 1 1
4 4010 1 1 24 ASN H H 51.526 1.250 -3.403 1.00 . A A . 24 ASN H 1 1
4 4011 1 1 24 ASN HA H 50.160 -1.368 -3.542 1.00 . A A . 24 ASN HA 1 1
4 4012 1 1 24 ASN HB2 H 51.791 -0.112 -5.751 1.00 . A A . 24 ASN HB2 1 1
4 4013 1 1 24 ASN HB3 H 51.628 -1.864 -5.623 1.00 . A A . 24 ASN HB3 1 1
4 4014 1 1 24 ASN HD21 H 49.211 -2.610 -5.371 1.00 . A A . 24 ASN HD21 1 1
4 4015 1 1 24 ASN HD22 H 48.074 -1.792 -6.327 1.00 . A A . 24 ASN HD22 1 1
4 4016 1 1 24 ASN N N 50.776 0.662 -3.630 1.00 . A A . 24 ASN N 1 1
4 4017 1 1 24 ASN ND2 N 48.956 -1.829 -5.905 1.00 . A A . 24 ASN ND2 1 1
4 4018 1 1 24 ASN O O 53.154 -1.853 -3.757 1.00 . A A . 24 ASN O 1 1
4 4019 1 1 24 ASN OD1 O 49.480 0.129 -6.717 1.00 . A A . 24 ASN OD1 1 1
4 4020 1 1 25 CYS C C 53.300 -1.648 0.329 1.00 . A A . 25 CYS C 1 1
4 4021 1 1 25 CYS CA C 53.622 -1.420 -1.147 1.00 . A A . 25 CYS CA 1 1
4 4022 1 1 25 CYS CB C 54.617 -0.272 -1.303 1.00 . A A . 25 CYS CB 1 1
4 4023 1 1 25 CYS H H 51.686 -0.504 -1.417 1.00 . A A . 25 CYS H 1 1
4 4024 1 1 25 CYS HA H 54.028 -2.320 -1.585 1.00 . A A . 25 CYS HA 1 1
4 4025 1 1 25 CYS HB2 H 55.464 -0.440 -0.653 1.00 . A A . 25 CYS HB2 1 1
4 4026 1 1 25 CYS HB3 H 54.955 -0.227 -2.325 1.00 . A A . 25 CYS HB3 1 1
4 4027 1 1 25 CYS N N 52.401 -0.987 -1.886 1.00 . A A . 25 CYS N 1 1
4 4028 1 1 25 CYS O O 52.938 -0.736 1.046 1.00 . A A . 25 CYS O 1 1
4 4029 1 1 25 CYS SG S 53.816 1.290 -0.855 1.00 . A A . 25 CYS SG 1 1
4 4030 1 1 26 TYR C C 54.465 -3.225 3.002 1.00 . A A . 26 TYR C 1 1
4 4031 1 1 26 TYR CA C 53.151 -3.147 2.222 1.00 . A A . 26 TYR CA 1 1
4 4032 1 1 26 TYR CB C 52.446 -4.502 2.220 1.00 . A A . 26 TYR CB 1 1
4 4033 1 1 26 TYR CD1 C 51.093 -4.528 0.090 1.00 . A A . 26 TYR CD1 1 1
4 4034 1 1 26 TYR CD2 C 49.951 -4.137 2.194 1.00 . A A . 26 TYR CD2 1 1
4 4035 1 1 26 TYR CE1 C 49.874 -4.423 -0.591 1.00 . A A . 26 TYR CE1 1 1
4 4036 1 1 26 TYR CE2 C 48.733 -4.033 1.513 1.00 . A A . 26 TYR CE2 1 1
4 4037 1 1 26 TYR CG C 51.132 -4.386 1.483 1.00 . A A . 26 TYR CG 1 1
4 4038 1 1 26 TYR CZ C 48.694 -4.176 0.121 1.00 . A A . 26 TYR CZ 1 1
4 4039 1 1 26 TYR H H 53.737 -3.579 0.197 1.00 . A A . 26 TYR H 1 1
4 4040 1 1 26 TYR HA H 52.505 -2.391 2.640 1.00 . A A . 26 TYR HA 1 1
4 4041 1 1 26 TYR HB2 H 53.071 -5.233 1.729 1.00 . A A . 26 TYR HB2 1 1
4 4042 1 1 26 TYR HB3 H 52.260 -4.812 3.238 1.00 . A A . 26 TYR HB3 1 1
4 4043 1 1 26 TYR HD1 H 52.004 -4.718 -0.459 1.00 . A A . 26 TYR HD1 1 1
4 4044 1 1 26 TYR HD2 H 49.981 -4.027 3.268 1.00 . A A . 26 TYR HD2 1 1
4 4045 1 1 26 TYR HE1 H 49.843 -4.533 -1.665 1.00 . A A . 26 TYR HE1 1 1
4 4046 1 1 26 TYR HE2 H 47.822 -3.842 2.062 1.00 . A A . 26 TYR HE2 1 1
4 4047 1 1 26 TYR HH H 47.190 -3.166 -0.485 1.00 . A A . 26 TYR HH 1 1
4 4048 1 1 26 TYR N N 53.438 -2.859 0.790 1.00 . A A . 26 TYR N 1 1
4 4049 1 1 26 TYR O O 55.158 -4.221 2.972 1.00 . A A . 26 TYR O 1 1
4 4050 1 1 26 TYR OH O 47.492 -4.075 -0.550 1.00 . A A . 26 TYR OH 1 1
4 4051 1 1 27 VAL C C 55.834 -2.618 5.917 1.00 . A A . 27 VAL C 1 1
4 4052 1 1 27 VAL CA C 56.096 -2.195 4.465 1.00 . A A . 27 VAL CA 1 1
4 4053 1 1 27 VAL CB C 56.609 -0.753 4.408 1.00 . A A . 27 VAL CB 1 1
4 4054 1 1 27 VAL CG1 C 58.071 -0.704 4.851 1.00 . A A . 27 VAL CG1 1 1
4 4055 1 1 27 VAL CG2 C 56.497 -0.223 2.976 1.00 . A A . 27 VAL CG2 1 1
4 4056 1 1 27 VAL H H 54.251 -1.379 3.701 1.00 . A A . 27 VAL H 1 1
4 4057 1 1 27 VAL HA H 56.808 -2.862 3.996 1.00 . A A . 27 VAL HA 1 1
4 4058 1 1 27 VAL HB H 56.015 -0.135 5.067 1.00 . A A . 27 VAL HB 1 1
4 4059 1 1 27 VAL HG11 H 58.150 -0.129 5.761 1.00 . A A . 27 VAL HG11 1 1
4 4060 1 1 27 VAL HG12 H 58.669 -0.239 4.078 1.00 . A A . 27 VAL HG12 1 1
4 4061 1 1 27 VAL HG13 H 58.428 -1.706 5.026 1.00 . A A . 27 VAL HG13 1 1
4 4062 1 1 27 VAL HG21 H 56.125 -1.005 2.331 1.00 . A A . 27 VAL HG21 1 1
4 4063 1 1 27 VAL HG22 H 57.472 0.093 2.632 1.00 . A A . 27 VAL HG22 1 1
4 4064 1 1 27 VAL HG23 H 55.819 0.617 2.954 1.00 . A A . 27 VAL HG23 1 1
4 4065 1 1 27 VAL N N 54.820 -2.179 3.694 1.00 . A A . 27 VAL N 1 1
4 4066 1 1 27 VAL O O 54.708 -2.649 6.369 1.00 . A A . 27 VAL O 1 1
4 4067 1 1 28 ASP C C 57.863 -2.900 8.920 1.00 . A A . 28 ASP C 1 1
4 4068 1 1 28 ASP CA C 56.678 -3.370 8.068 1.00 . A A . 28 ASP CA 1 1
4 4069 1 1 28 ASP CB C 56.629 -4.896 8.020 1.00 . A A . 28 ASP CB 1 1
4 4070 1 1 28 ASP CG C 55.202 -5.369 8.311 1.00 . A A . 28 ASP CG 1 1
4 4071 1 1 28 ASP H H 57.768 -2.918 6.263 1.00 . A A . 28 ASP H 1 1
4 4072 1 1 28 ASP HA H 55.752 -2.981 8.459 1.00 . A A . 28 ASP HA 1 1
4 4073 1 1 28 ASP HB2 H 56.929 -5.236 7.039 1.00 . A A . 28 ASP HB2 1 1
4 4074 1 1 28 ASP HB3 H 57.298 -5.302 8.764 1.00 . A A . 28 ASP HB3 1 1
4 4075 1 1 28 ASP N N 56.867 -2.947 6.648 1.00 . A A . 28 ASP N 1 1
4 4076 1 1 28 ASP O O 59.000 -3.190 8.621 1.00 . A A . 28 ASP O 1 1
4 4077 1 1 28 ASP OD1 O 54.285 -4.796 7.748 1.00 . A A . 28 ASP OD1 1 1
4 4078 1 1 28 ASP OD2 O 55.054 -6.296 9.090 1.00 . A A . 28 ASP OD2 1 1
4 4079 1 1 29 LYS C C 59.874 -1.191 9.947 1.00 . A A . 29 LYS C 1 1
4 4080 1 1 29 LYS CA C 58.728 -1.688 10.833 1.00 . A A . 29 LYS CA 1 1
4 4081 1 1 29 LYS CB C 59.163 -2.913 11.640 1.00 . A A . 29 LYS CB 1 1
4 4082 1 1 29 LYS CD C 60.782 -3.390 13.487 1.00 . A A . 29 LYS CD 1 1
4 4083 1 1 29 LYS CE C 60.337 -4.180 14.721 1.00 . A A . 29 LYS CE 1 1
4 4084 1 1 29 LYS CG C 59.645 -2.475 13.027 1.00 . A A . 29 LYS CG 1 1
4 4085 1 1 29 LYS H H 56.681 -1.943 10.201 1.00 . A A . 29 LYS H 1 1
4 4086 1 1 29 LYS HA H 58.392 -0.905 11.493 1.00 . A A . 29 LYS HA 1 1
4 4087 1 1 29 LYS HB2 H 58.326 -3.587 11.747 1.00 . A A . 29 LYS HB2 1 1
4 4088 1 1 29 LYS HB3 H 59.967 -3.416 11.126 1.00 . A A . 29 LYS HB3 1 1
4 4089 1 1 29 LYS HD2 H 61.036 -4.077 12.692 1.00 . A A . 29 LYS HD2 1 1
4 4090 1 1 29 LYS HD3 H 61.647 -2.794 13.737 1.00 . A A . 29 LYS HD3 1 1
4 4091 1 1 29 LYS HE2 H 60.761 -3.745 15.616 1.00 . A A . 29 LYS HE2 1 1
4 4092 1 1 29 LYS HE3 H 59.261 -4.204 14.785 1.00 . A A . 29 LYS HE3 1 1
4 4093 1 1 29 LYS HG2 H 59.999 -1.455 12.980 1.00 . A A . 29 LYS HG2 1 1
4 4094 1 1 29 LYS HG3 H 58.826 -2.539 13.728 1.00 . A A . 29 LYS HG3 1 1
4 4095 1 1 29 LYS HZ1 H 60.729 -5.830 13.516 1.00 . A A . 29 LYS HZ1 1 1
4 4096 1 1 29 LYS HZ2 H 60.362 -6.221 15.128 1.00 . A A . 29 LYS HZ2 1 1
4 4097 1 1 29 LYS HZ3 H 61.883 -5.573 14.732 1.00 . A A . 29 LYS HZ3 1 1
4 4098 1 1 29 LYS N N 57.606 -2.173 9.975 1.00 . A A . 29 LYS N 1 1
4 4099 1 1 29 LYS NZ N 60.868 -5.554 14.508 1.00 . A A . 29 LYS NZ 1 1
4 4100 1 1 29 LYS O O 60.957 -1.740 9.951 1.00 . A A . 29 LYS O 1 1
4 4101 1 1 30 SER C C 60.854 1.864 8.408 1.00 . A A . 30 SER C 1 1
4 4102 1 1 30 SER CA C 60.706 0.351 8.274 1.00 . A A . 30 SER CA 1 1
4 4103 1 1 30 SER CB C 60.229 0.011 6.866 1.00 . A A . 30 SER CB 1 1
4 4104 1 1 30 SER H H 58.751 0.255 9.177 1.00 . A A . 30 SER H 1 1
4 4105 1 1 30 SER HA H 61.642 -0.144 8.474 1.00 . A A . 30 SER HA 1 1
4 4106 1 1 30 SER HB2 H 59.569 0.790 6.513 1.00 . A A . 30 SER HB2 1 1
4 4107 1 1 30 SER HB3 H 61.082 -0.060 6.203 1.00 . A A . 30 SER HB3 1 1
4 4108 1 1 30 SER HG H 60.169 -1.933 6.814 1.00 . A A . 30 SER HG 1 1
4 4109 1 1 30 SER N N 59.636 -0.166 9.175 1.00 . A A . 30 SER N 1 1
4 4110 1 1 30 SER O O 60.165 2.510 9.172 1.00 . A A . 30 SER O 1 1
4 4111 1 1 30 SER OG O 59.527 -1.225 6.896 1.00 . A A . 30 SER OG 1 1
4 4112 1 1 31 GLU C C 62.310 4.407 6.302 1.00 . A A . 31 GLU C 1 1
4 4113 1 1 31 GLU CA C 61.949 3.903 7.700 1.00 . A A . 31 GLU CA 1 1
4 4114 1 1 31 GLU CB C 63.101 4.119 8.680 1.00 . A A . 31 GLU CB 1 1
4 4115 1 1 31 GLU CD C 63.424 5.212 10.906 1.00 . A A . 31 GLU CD 1 1
4 4116 1 1 31 GLU CG C 62.538 4.264 10.094 1.00 . A A . 31 GLU CG 1 1
4 4117 1 1 31 GLU H H 62.285 1.884 7.038 1.00 . A A . 31 GLU H 1 1
4 4118 1 1 31 GLU HA H 61.058 4.389 8.059 1.00 . A A . 31 GLU HA 1 1
4 4119 1 1 31 GLU HB2 H 63.771 3.273 8.640 1.00 . A A . 31 GLU HB2 1 1
4 4120 1 1 31 GLU HB3 H 63.637 5.018 8.414 1.00 . A A . 31 GLU HB3 1 1
4 4121 1 1 31 GLU HG2 H 61.535 4.663 10.045 1.00 . A A . 31 GLU HG2 1 1
4 4122 1 1 31 GLU HG3 H 62.517 3.298 10.575 1.00 . A A . 31 GLU HG3 1 1
4 4123 1 1 31 GLU N N 61.750 2.431 7.653 1.00 . A A . 31 GLU N 1 1
4 4124 1 1 31 GLU O O 63.420 4.230 5.840 1.00 . A A . 31 GLU O 1 1
4 4125 1 1 31 GLU OE1 O 64.110 6.016 10.297 1.00 . A A . 31 GLU OE1 1 1
4 4126 1 1 31 GLU OE2 O 63.400 5.118 12.122 1.00 . A A . 31 GLU OE2 1 1
4 4127 1 1 32 VAL C C 61.689 7.041 4.210 1.00 . A A . 32 VAL C 1 1
4 4128 1 1 32 VAL CA C 61.694 5.509 4.242 1.00 . A A . 32 VAL CA 1 1
4 4129 1 1 32 VAL CB C 60.584 4.938 3.357 1.00 . A A . 32 VAL CB 1 1
4 4130 1 1 32 VAL CG1 C 60.500 3.417 3.551 1.00 . A A . 32 VAL CG1 1 1
4 4131 1 1 32 VAL CG2 C 59.245 5.578 3.737 1.00 . A A . 32 VAL CG2 1 1
4 4132 1 1 32 VAL H H 60.490 5.150 5.994 1.00 . A A . 32 VAL H 1 1
4 4133 1 1 32 VAL HA H 62.651 5.132 3.918 1.00 . A A . 32 VAL HA 1 1
4 4134 1 1 32 VAL HB H 60.806 5.154 2.322 1.00 . A A . 32 VAL HB 1 1
4 4135 1 1 32 VAL HG11 H 61.292 2.936 2.992 1.00 . A A . 32 VAL HG11 1 1
4 4136 1 1 32 VAL HG12 H 59.544 3.061 3.196 1.00 . A A . 32 VAL HG12 1 1
4 4137 1 1 32 VAL HG13 H 60.604 3.177 4.601 1.00 . A A . 32 VAL HG13 1 1
4 4138 1 1 32 VAL HG21 H 59.244 6.617 3.437 1.00 . A A . 32 VAL HG21 1 1
4 4139 1 1 32 VAL HG22 H 59.103 5.513 4.805 1.00 . A A . 32 VAL HG22 1 1
4 4140 1 1 32 VAL HG23 H 58.441 5.059 3.236 1.00 . A A . 32 VAL HG23 1 1
4 4141 1 1 32 VAL N N 61.385 5.019 5.614 1.00 . A A . 32 VAL N 1 1
4 4142 1 1 32 VAL O O 60.773 7.681 4.686 1.00 . A A . 32 VAL O 1 1
4 4143 1 1 33 TYR C C 62.807 9.576 2.128 1.00 . A A . 33 TYR C 1 1
4 4144 1 1 33 TYR CA C 62.780 9.118 3.588 1.00 . A A . 33 TYR CA 1 1
4 4145 1 1 33 TYR CB C 64.090 9.482 4.290 1.00 . A A . 33 TYR CB 1 1
4 4146 1 1 33 TYR CD1 C 63.937 11.986 4.000 1.00 . A A . 33 TYR CD1 1 1
4 4147 1 1 33 TYR CD2 C 63.972 11.069 6.246 1.00 . A A . 33 TYR CD2 1 1
4 4148 1 1 33 TYR CE1 C 63.855 13.279 4.530 1.00 . A A . 33 TYR CE1 1 1
4 4149 1 1 33 TYR CE2 C 63.890 12.362 6.775 1.00 . A A . 33 TYR CE2 1 1
4 4150 1 1 33 TYR CG C 63.996 10.879 4.858 1.00 . A A . 33 TYR CG 1 1
4 4151 1 1 33 TYR CZ C 63.831 13.467 5.918 1.00 . A A . 33 TYR CZ 1 1
4 4152 1 1 33 TYR H H 63.441 7.092 3.276 1.00 . A A . 33 TYR H 1 1
4 4153 1 1 33 TYR HA H 61.946 9.557 4.108 1.00 . A A . 33 TYR HA 1 1
4 4154 1 1 33 TYR HB2 H 64.275 8.781 5.089 1.00 . A A . 33 TYR HB2 1 1
4 4155 1 1 33 TYR HB3 H 64.902 9.439 3.578 1.00 . A A . 33 TYR HB3 1 1
4 4156 1 1 33 TYR HD1 H 63.954 11.840 2.930 1.00 . A A . 33 TYR HD1 1 1
4 4157 1 1 33 TYR HD2 H 64.017 10.215 6.906 1.00 . A A . 33 TYR HD2 1 1
4 4158 1 1 33 TYR HE1 H 63.810 14.131 3.869 1.00 . A A . 33 TYR HE1 1 1
4 4159 1 1 33 TYR HE2 H 63.871 12.507 7.846 1.00 . A A . 33 TYR HE2 1 1
4 4160 1 1 33 TYR HH H 63.174 15.258 5.873 1.00 . A A . 33 TYR HH 1 1
4 4161 1 1 33 TYR N N 62.713 7.629 3.652 1.00 . A A . 33 TYR N 1 1
4 4162 1 1 33 TYR O O 63.848 9.635 1.507 1.00 . A A . 33 TYR O 1 1
4 4163 1 1 33 TYR OH O 63.752 14.742 6.440 1.00 . A A . 33 TYR OH 1 1
4 4164 1 1 34 GLY C C 61.828 9.137 -0.762 1.00 . A A . 34 GLY C 1 1
4 4165 1 1 34 GLY CA C 61.639 10.346 0.155 1.00 . A A . 34 GLY CA 1 1
4 4166 1 1 34 GLY H H 60.839 9.840 2.089 1.00 . A A . 34 GLY H 1 1
4 4167 1 1 34 GLY HA2 H 60.688 10.814 -0.054 1.00 . A A . 34 GLY HA2 1 1
4 4168 1 1 34 GLY HA3 H 62.437 11.051 -0.018 1.00 . A A . 34 GLY HA3 1 1
4 4169 1 1 34 GLY N N 61.671 9.897 1.575 1.00 . A A . 34 GLY N 1 1
4 4170 1 1 34 GLY O O 62.414 9.236 -1.822 1.00 . A A . 34 GLY O 1 1
4 4171 1 1 35 THR C C 60.153 6.386 -1.831 1.00 . A A . 35 THR C 1 1
4 4172 1 1 35 THR CA C 61.499 6.781 -1.217 1.00 . A A . 35 THR CA 1 1
4 4173 1 1 35 THR CB C 61.997 5.690 -0.266 1.00 . A A . 35 THR CB 1 1
4 4174 1 1 35 THR CG2 C 61.949 4.335 -0.972 1.00 . A A . 35 THR CG2 1 1
4 4175 1 1 35 THR H H 60.874 7.931 0.496 1.00 . A A . 35 THR H 1 1
4 4176 1 1 35 THR HA H 62.229 6.956 -1.991 1.00 . A A . 35 THR HA 1 1
4 4177 1 1 35 THR HB H 61.367 5.658 0.609 1.00 . A A . 35 THR HB 1 1
4 4178 1 1 35 THR HG1 H 63.376 6.899 0.380 1.00 . A A . 35 THR HG1 1 1
4 4179 1 1 35 THR HG21 H 61.569 4.465 -1.975 1.00 . A A . 35 THR HG21 1 1
4 4180 1 1 35 THR HG22 H 61.300 3.667 -0.426 1.00 . A A . 35 THR HG22 1 1
4 4181 1 1 35 THR HG23 H 62.944 3.915 -1.017 1.00 . A A . 35 THR HG23 1 1
4 4182 1 1 35 THR N N 61.340 7.994 -0.364 1.00 . A A . 35 THR N 1 1
4 4183 1 1 35 THR O O 59.109 6.572 -1.239 1.00 . A A . 35 THR O 1 1
4 4184 1 1 35 THR OG1 O 63.334 5.977 0.121 1.00 . A A . 35 THR OG1 1 1
4 4185 1 1 36 THR C C 58.654 3.940 -3.479 1.00 . A A . 36 THR C 1 1
4 4186 1 1 36 THR CA C 58.899 5.438 -3.678 1.00 . A A . 36 THR CA 1 1
4 4187 1 1 36 THR CB C 59.105 5.757 -5.159 1.00 . A A . 36 THR CB 1 1
4 4188 1 1 36 THR CG2 C 60.306 4.973 -5.691 1.00 . A A . 36 THR CG2 1 1
4 4189 1 1 36 THR H H 61.026 5.706 -3.478 1.00 . A A . 36 THR H 1 1
4 4190 1 1 36 THR HA H 58.073 6.012 -3.289 1.00 . A A . 36 THR HA 1 1
4 4191 1 1 36 THR HB H 59.287 6.813 -5.280 1.00 . A A . 36 THR HB 1 1
4 4192 1 1 36 THR HG1 H 57.244 6.014 -5.661 1.00 . A A . 36 THR HG1 1 1
4 4193 1 1 36 THR HG21 H 60.231 3.942 -5.378 1.00 . A A . 36 THR HG21 1 1
4 4194 1 1 36 THR HG22 H 61.218 5.402 -5.303 1.00 . A A . 36 THR HG22 1 1
4 4195 1 1 36 THR HG23 H 60.317 5.022 -6.770 1.00 . A A . 36 THR HG23 1 1
4 4196 1 1 36 THR N N 60.173 5.844 -3.018 1.00 . A A . 36 THR N 1 1
4 4197 1 1 36 THR O O 59.578 3.163 -3.355 1.00 . A A . 36 THR O 1 1
4 4198 1 1 36 THR OG1 O 57.941 5.391 -5.884 1.00 . A A . 36 THR OG1 1 1
4 4199 1 1 37 CYS C C 56.026 1.639 -4.240 1.00 . A A . 37 CYS C 1 1
4 4200 1 1 37 CYS CA C 57.115 2.084 -3.260 1.00 . A A . 37 CYS CA 1 1
4 4201 1 1 37 CYS CB C 56.631 1.964 -1.810 1.00 . A A . 37 CYS CB 1 1
4 4202 1 1 37 CYS H H 56.684 4.176 -3.552 1.00 . A A . 37 CYS H 1 1
4 4203 1 1 37 CYS HA H 58.007 1.496 -3.398 1.00 . A A . 37 CYS HA 1 1
4 4204 1 1 37 CYS HB2 H 56.571 0.923 -1.537 1.00 . A A . 37 CYS HB2 1 1
4 4205 1 1 37 CYS HB3 H 57.332 2.464 -1.157 1.00 . A A . 37 CYS HB3 1 1
4 4206 1 1 37 CYS N N 57.415 3.532 -3.449 1.00 . A A . 37 CYS N 1 1
4 4207 1 1 37 CYS O O 54.984 1.152 -3.853 1.00 . A A . 37 CYS O 1 1
4 4208 1 1 37 CYS SG S 54.999 2.734 -1.642 1.00 . A A . 37 CYS SG 1 1
4 4209 1 1 38 THR C C 55.065 -0.148 -6.469 1.00 . A A . 38 THR C 1 1
4 4210 1 1 38 THR CA C 55.227 1.379 -6.505 1.00 . A A . 38 THR CA 1 1
4 4211 1 1 38 THR CB C 55.761 1.858 -7.857 1.00 . A A . 38 THR CB 1 1
4 4212 1 1 38 THR CG2 C 54.695 1.642 -8.933 1.00 . A A . 38 THR CG2 1 1
4 4213 1 1 38 THR H H 57.102 2.192 -5.816 1.00 . A A . 38 THR H 1 1
4 4214 1 1 38 THR HA H 54.285 1.859 -6.290 1.00 . A A . 38 THR HA 1 1
4 4215 1 1 38 THR HB H 56.648 1.301 -8.115 1.00 . A A . 38 THR HB 1 1
4 4216 1 1 38 THR HG1 H 57.016 3.320 -7.583 1.00 . A A . 38 THR HG1 1 1
4 4217 1 1 38 THR HG21 H 55.173 1.529 -9.896 1.00 . A A . 38 THR HG21 1 1
4 4218 1 1 38 THR HG22 H 54.031 2.493 -8.958 1.00 . A A . 38 THR HG22 1 1
4 4219 1 1 38 THR HG23 H 54.130 0.750 -8.705 1.00 . A A . 38 THR HG23 1 1
4 4220 1 1 38 THR N N 56.256 1.799 -5.513 1.00 . A A . 38 THR N 1 1
4 4221 1 1 38 THR O O 54.535 -0.694 -5.522 1.00 . A A . 38 THR O 1 1
4 4222 1 1 38 THR OG1 O 56.078 3.242 -7.773 1.00 . A A . 38 THR OG1 1 1
4 4223 1 1 39 GLY C C 56.482 -2.933 -6.597 1.00 . A A . 39 GLY C 1 1
4 4224 1 1 39 GLY CA C 55.379 -2.330 -7.467 1.00 . A A . 39 GLY CA 1 1
4 4225 1 1 39 GLY H H 55.945 -0.402 -8.235 1.00 . A A . 39 GLY H 1 1
4 4226 1 1 39 GLY HA2 H 54.412 -2.600 -7.065 1.00 . A A . 39 GLY HA2 1 1
4 4227 1 1 39 GLY HA3 H 55.472 -2.709 -8.474 1.00 . A A . 39 GLY HA3 1 1
4 4228 1 1 39 GLY N N 55.516 -0.846 -7.477 1.00 . A A . 39 GLY N 1 1
4 4229 1 1 39 GLY O O 57.364 -3.615 -7.081 1.00 . A A . 39 GLY O 1 1
4 4230 1 1 40 SER C C 56.912 -3.623 -3.061 1.00 . A A . 40 SER C 1 1
4 4231 1 1 40 SER CA C 57.502 -3.238 -4.420 1.00 . A A . 40 SER CA 1 1
4 4232 1 1 40 SER CB C 58.512 -2.104 -4.253 1.00 . A A . 40 SER CB 1 1
4 4233 1 1 40 SER H H 55.731 -2.125 -4.944 1.00 . A A . 40 SER H 1 1
4 4234 1 1 40 SER HA H 57.978 -4.089 -4.881 1.00 . A A . 40 SER HA 1 1
4 4235 1 1 40 SER HB2 H 58.707 -1.648 -5.208 1.00 . A A . 40 SER HB2 1 1
4 4236 1 1 40 SER HB3 H 58.108 -1.360 -3.577 1.00 . A A . 40 SER HB3 1 1
4 4237 1 1 40 SER HG H 59.607 -2.763 -2.785 1.00 . A A . 40 SER HG 1 1
4 4238 1 1 40 SER N N 56.447 -2.682 -5.316 1.00 . A A . 40 SER N 1 1
4 4239 1 1 40 SER O O 55.796 -3.272 -2.730 1.00 . A A . 40 SER O 1 1
4 4240 1 1 40 SER OG O 59.725 -2.629 -3.728 1.00 . A A . 40 SER OG 1 1
4 4241 1 1 41 ARG C C 58.296 -4.603 0.103 1.00 . A A . 41 ARG C 1 1
4 4242 1 1 41 ARG CA C 57.169 -4.743 -0.923 1.00 . A A . 41 ARG CA 1 1
4 4243 1 1 41 ARG CB C 56.755 -6.209 -1.078 1.00 . A A . 41 ARG CB 1 1
4 4244 1 1 41 ARG CD C 55.863 -5.980 1.253 1.00 . A A . 41 ARG CD 1 1
4 4245 1 1 41 ARG CG C 56.671 -6.870 0.301 1.00 . A A . 41 ARG CG 1 1
4 4246 1 1 41 ARG CZ C 54.116 -7.512 1.950 1.00 . A A . 41 ARG CZ 1 1
4 4247 1 1 41 ARG H H 58.562 -4.601 -2.557 1.00 . A A . 41 ARG H 1 1
4 4248 1 1 41 ARG HA H 56.317 -4.146 -0.636 1.00 . A A . 41 ARG HA 1 1
4 4249 1 1 41 ARG HB2 H 55.791 -6.259 -1.562 1.00 . A A . 41 ARG HB2 1 1
4 4250 1 1 41 ARG HB3 H 57.487 -6.726 -1.679 1.00 . A A . 41 ARG HB3 1 1
4 4251 1 1 41 ARG HD2 H 56.517 -5.281 1.763 1.00 . A A . 41 ARG HD2 1 1
4 4252 1 1 41 ARG HD3 H 55.094 -5.451 0.713 1.00 . A A . 41 ARG HD3 1 1
4 4253 1 1 41 ARG HE H 55.688 -7.092 3.088 1.00 . A A . 41 ARG HE 1 1
4 4254 1 1 41 ARG HG2 H 56.185 -7.832 0.206 1.00 . A A . 41 ARG HG2 1 1
4 4255 1 1 41 ARG HG3 H 57.666 -7.008 0.694 1.00 . A A . 41 ARG HG3 1 1
4 4256 1 1 41 ARG HH11 H 54.070 -6.875 0.051 1.00 . A A . 41 ARG HH11 1 1
4 4257 1 1 41 ARG HH12 H 52.735 -7.863 0.543 1.00 . A A . 41 ARG HH12 1 1
4 4258 1 1 41 ARG HH21 H 53.899 -8.290 3.781 1.00 . A A . 41 ARG HH21 1 1
4 4259 1 1 41 ARG HH22 H 52.638 -8.663 2.655 1.00 . A A . 41 ARG HH22 1 1
4 4260 1 1 41 ARG N N 57.664 -4.336 -2.269 1.00 . A A . 41 ARG N 1 1
4 4261 1 1 41 ARG NE N 55.246 -6.920 2.230 1.00 . A A . 41 ARG NE 1 1
4 4262 1 1 41 ARG NH1 N 53.601 -7.409 0.755 1.00 . A A . 41 ARG NH1 1 1
4 4263 1 1 41 ARG NH2 N 53.503 -8.210 2.867 1.00 . A A . 41 ARG NH2 1 1
4 4264 1 1 41 ARG O O 59.366 -5.155 -0.059 1.00 . A A . 41 ARG O 1 1
4 4265 1 1 42 PHE C C 58.837 -4.524 3.424 1.00 . A A . 42 PHE C 1 1
4 4266 1 1 42 PHE CA C 59.141 -3.685 2.178 1.00 . A A . 42 PHE CA 1 1
4 4267 1 1 42 PHE CB C 59.118 -2.196 2.526 1.00 . A A . 42 PHE CB 1 1
4 4268 1 1 42 PHE CD1 C 59.971 -1.733 0.195 1.00 . A A . 42 PHE CD1 1 1
4 4269 1 1 42 PHE CD2 C 60.810 -0.393 2.035 1.00 . A A . 42 PHE CD2 1 1
4 4270 1 1 42 PHE CE1 C 60.772 -1.010 -0.699 1.00 . A A . 42 PHE CE1 1 1
4 4271 1 1 42 PHE CE2 C 61.612 0.330 1.144 1.00 . A A . 42 PHE CE2 1 1
4 4272 1 1 42 PHE CG C 59.989 -1.426 1.561 1.00 . A A . 42 PHE CG 1 1
4 4273 1 1 42 PHE CZ C 61.592 0.023 -0.223 1.00 . A A . 42 PHE CZ 1 1
4 4274 1 1 42 PHE H H 57.203 -3.419 1.264 1.00 . A A . 42 PHE H 1 1
4 4275 1 1 42 PHE HA H 60.103 -3.952 1.768 1.00 . A A . 42 PHE HA 1 1
4 4276 1 1 42 PHE HB2 H 58.105 -1.831 2.465 1.00 . A A . 42 PHE HB2 1 1
4 4277 1 1 42 PHE HB3 H 59.488 -2.058 3.530 1.00 . A A . 42 PHE HB3 1 1
4 4278 1 1 42 PHE HD1 H 59.338 -2.528 -0.171 1.00 . A A . 42 PHE HD1 1 1
4 4279 1 1 42 PHE HD2 H 60.829 -0.158 3.089 1.00 . A A . 42 PHE HD2 1 1
4 4280 1 1 42 PHE HE1 H 60.758 -1.246 -1.755 1.00 . A A . 42 PHE HE1 1 1
4 4281 1 1 42 PHE HE2 H 62.240 1.129 1.512 1.00 . A A . 42 PHE HE2 1 1
4 4282 1 1 42 PHE HZ H 62.211 0.581 -0.912 1.00 . A A . 42 PHE HZ 1 1
4 4283 1 1 42 PHE N N 58.071 -3.862 1.153 1.00 . A A . 42 PHE N 1 1
4 4284 1 1 42 PHE O O 57.817 -5.179 3.516 1.00 . A A . 42 PHE O 1 1
4 4285 1 1 43 ASP C C 60.773 -5.195 6.493 1.00 . A A . 43 ASP C 1 1
4 4286 1 1 43 ASP CA C 59.511 -5.284 5.634 1.00 . A A . 43 ASP CA 1 1
4 4287 1 1 43 ASP CB C 59.268 -6.724 5.177 1.00 . A A . 43 ASP CB 1 1
4 4288 1 1 43 ASP CG C 59.414 -7.671 6.369 1.00 . A A . 43 ASP CG 1 1
4 4289 1 1 43 ASP H H 60.533 -3.962 4.278 1.00 . A A . 43 ASP H 1 1
4 4290 1 1 43 ASP HA H 58.654 -4.914 6.175 1.00 . A A . 43 ASP HA 1 1
4 4291 1 1 43 ASP HB2 H 58.271 -6.808 4.769 1.00 . A A . 43 ASP HB2 1 1
4 4292 1 1 43 ASP HB3 H 59.990 -6.988 4.418 1.00 . A A . 43 ASP HB3 1 1
4 4293 1 1 43 ASP N N 59.721 -4.500 4.382 1.00 . A A . 43 ASP N 1 1
4 4294 1 1 43 ASP O O 61.798 -5.755 6.163 1.00 . A A . 43 ASP O 1 1
4 4295 1 1 43 ASP OD1 O 59.419 -7.187 7.489 1.00 . A A . 43 ASP OD1 1 1
4 4296 1 1 43 ASP OD2 O 59.518 -8.866 6.143 1.00 . A A . 43 ASP OD2 1 1
4 4297 1 1 44 GLY C C 63.047 -3.774 7.553 1.00 . A A . 44 GLY C 1 1
4 4298 1 1 44 GLY CA C 61.928 -4.329 8.430 1.00 . A A . 44 GLY CA 1 1
4 4299 1 1 44 GLY H H 59.887 -4.009 7.818 1.00 . A A . 44 GLY H 1 1
4 4300 1 1 44 GLY HA2 H 61.723 -3.647 9.244 1.00 . A A . 44 GLY HA2 1 1
4 4301 1 1 44 GLY HA3 H 62.220 -5.291 8.819 1.00 . A A . 44 GLY HA3 1 1
4 4302 1 1 44 GLY N N 60.717 -4.473 7.577 1.00 . A A . 44 GLY N 1 1
4 4303 1 1 44 GLY O O 64.004 -4.454 7.246 1.00 . A A . 44 GLY O 1 1
4 4304 1 1 45 VAL C C 64.122 -0.469 6.465 1.00 . A A . 45 VAL C 1 1
4 4305 1 1 45 VAL CA C 63.945 -1.970 6.215 1.00 . A A . 45 VAL CA 1 1
4 4306 1 1 45 VAL CB C 63.378 -2.213 4.817 1.00 . A A . 45 VAL CB 1 1
4 4307 1 1 45 VAL CG1 C 64.070 -1.305 3.799 1.00 . A A . 45 VAL CG1 1 1
4 4308 1 1 45 VAL CG2 C 63.595 -3.676 4.428 1.00 . A A . 45 VAL CG2 1 1
4 4309 1 1 45 VAL H H 62.113 -2.031 7.347 1.00 . A A . 45 VAL H 1 1
4 4310 1 1 45 VAL HA H 64.885 -2.489 6.329 1.00 . A A . 45 VAL HA 1 1
4 4311 1 1 45 VAL HB H 62.320 -1.995 4.823 1.00 . A A . 45 VAL HB 1 1
4 4312 1 1 45 VAL HG11 H 63.470 -0.419 3.643 1.00 . A A . 45 VAL HG11 1 1
4 4313 1 1 45 VAL HG12 H 64.180 -1.833 2.864 1.00 . A A . 45 VAL HG12 1 1
4 4314 1 1 45 VAL HG13 H 65.043 -1.022 4.171 1.00 . A A . 45 VAL HG13 1 1
4 4315 1 1 45 VAL HG21 H 63.287 -3.825 3.404 1.00 . A A . 45 VAL HG21 1 1
4 4316 1 1 45 VAL HG22 H 63.008 -4.310 5.076 1.00 . A A . 45 VAL HG22 1 1
4 4317 1 1 45 VAL HG23 H 64.640 -3.924 4.531 1.00 . A A . 45 VAL HG23 1 1
4 4318 1 1 45 VAL N N 62.910 -2.552 7.112 1.00 . A A . 45 VAL N 1 1
4 4319 1 1 45 VAL O O 63.186 0.301 6.380 1.00 . A A . 45 VAL O 1 1
4 4320 1 1 46 THR C C 66.241 1.979 5.695 1.00 . A A . 46 THR C 1 1
4 4321 1 1 46 THR CA C 65.577 1.407 6.950 1.00 . A A . 46 THR CA 1 1
4 4322 1 1 46 THR CB C 66.524 1.484 8.149 1.00 . A A . 46 THR CB 1 1
4 4323 1 1 46 THR CG2 C 66.822 2.950 8.466 1.00 . A A . 46 THR CG2 1 1
4 4324 1 1 46 THR H H 66.071 -0.680 6.774 1.00 . A A . 46 THR H 1 1
4 4325 1 1 46 THR HA H 64.656 1.927 7.164 1.00 . A A . 46 THR HA 1 1
4 4326 1 1 46 THR HB H 67.445 0.977 7.914 1.00 . A A . 46 THR HB 1 1
4 4327 1 1 46 THR HG1 H 65.167 1.405 9.539 1.00 . A A . 46 THR HG1 1 1
4 4328 1 1 46 THR HG21 H 66.550 3.563 7.620 1.00 . A A . 46 THR HG21 1 1
4 4329 1 1 46 THR HG22 H 67.876 3.065 8.671 1.00 . A A . 46 THR HG22 1 1
4 4330 1 1 46 THR HG23 H 66.251 3.253 9.331 1.00 . A A . 46 THR HG23 1 1
4 4331 1 1 46 THR N N 65.325 -0.045 6.736 1.00 . A A . 46 THR N 1 1
4 4332 1 1 46 THR O O 67.438 1.874 5.513 1.00 . A A . 46 THR O 1 1
4 4333 1 1 46 THR OG1 O 65.915 0.866 9.273 1.00 . A A . 46 THR OG1 1 1
4 4334 1 1 47 ILE C C 66.000 4.638 3.559 1.00 . A A . 47 ILE C 1 1
4 4335 1 1 47 ILE CA C 66.060 3.108 3.561 1.00 . A A . 47 ILE CA 1 1
4 4336 1 1 47 ILE CB C 65.191 2.520 2.449 1.00 . A A . 47 ILE CB 1 1
4 4337 1 1 47 ILE CD1 C 63.160 3.596 1.468 1.00 . A A . 47 ILE CD1 1 1
4 4338 1 1 47 ILE CG1 C 63.728 2.892 2.701 1.00 . A A . 47 ILE CG1 1 1
4 4339 1 1 47 ILE CG2 C 65.334 0.997 2.451 1.00 . A A . 47 ILE CG2 1 1
4 4340 1 1 47 ILE H H 64.507 2.618 4.972 1.00 . A A . 47 ILE H 1 1
4 4341 1 1 47 ILE HA H 67.079 2.774 3.447 1.00 . A A . 47 ILE HA 1 1
4 4342 1 1 47 ILE HB H 65.507 2.908 1.493 1.00 . A A . 47 ILE HB 1 1
4 4343 1 1 47 ILE HD11 H 62.478 2.933 0.956 1.00 . A A . 47 ILE HD11 1 1
4 4344 1 1 47 ILE HD12 H 63.968 3.865 0.804 1.00 . A A . 47 ILE HD12 1 1
4 4345 1 1 47 ILE HD13 H 62.633 4.488 1.775 1.00 . A A . 47 ILE HD13 1 1
4 4346 1 1 47 ILE HG12 H 63.158 1.995 2.898 1.00 . A A . 47 ILE HG12 1 1
4 4347 1 1 47 ILE HG13 H 63.666 3.552 3.553 1.00 . A A . 47 ILE HG13 1 1
4 4348 1 1 47 ILE HG21 H 64.455 0.551 2.010 1.00 . A A . 47 ILE HG21 1 1
4 4349 1 1 47 ILE HG22 H 65.445 0.648 3.467 1.00 . A A . 47 ILE HG22 1 1
4 4350 1 1 47 ILE HG23 H 66.206 0.716 1.879 1.00 . A A . 47 ILE HG23 1 1
4 4351 1 1 47 ILE N N 65.472 2.559 4.817 1.00 . A A . 47 ILE N 1 1
4 4352 1 1 47 ILE O O 65.337 5.244 4.379 1.00 . A A . 47 ILE O 1 1
4 4353 1 1 48 THR C C 66.529 7.262 1.169 1.00 . A A . 48 THR C 1 1
4 4354 1 1 48 THR CA C 66.698 6.760 2.614 1.00 . A A . 48 THR CA 1 1
4 4355 1 1 48 THR CB C 68.066 7.150 3.216 1.00 . A A . 48 THR CB 1 1
4 4356 1 1 48 THR CG2 C 68.841 8.089 2.282 1.00 . A A . 48 THR CG2 1 1
4 4357 1 1 48 THR H H 67.238 4.763 2.009 1.00 . A A . 48 THR H 1 1
4 4358 1 1 48 THR HA H 65.905 7.144 3.237 1.00 . A A . 48 THR HA 1 1
4 4359 1 1 48 THR HB H 68.647 6.255 3.377 1.00 . A A . 48 THR HB 1 1
4 4360 1 1 48 THR HG1 H 68.366 7.327 5.128 1.00 . A A . 48 THR HG1 1 1
4 4361 1 1 48 THR HG21 H 69.605 8.606 2.844 1.00 . A A . 48 THR HG21 1 1
4 4362 1 1 48 THR HG22 H 68.163 8.809 1.850 1.00 . A A . 48 THR HG22 1 1
4 4363 1 1 48 THR HG23 H 69.303 7.511 1.495 1.00 . A A . 48 THR HG23 1 1
4 4364 1 1 48 THR N N 66.701 5.269 2.654 1.00 . A A . 48 THR N 1 1
4 4365 1 1 48 THR O O 67.403 7.104 0.340 1.00 . A A . 48 THR O 1 1
4 4366 1 1 48 THR OG1 O 67.859 7.798 4.462 1.00 . A A . 48 THR OG1 1 1
4 4367 1 1 49 THR C C 65.734 7.469 -1.569 1.00 . A A . 49 THR C 1 1
4 4368 1 1 49 THR CA C 65.176 8.414 -0.502 1.00 . A A . 49 THR CA 1 1
4 4369 1 1 49 THR CB C 65.922 9.749 -0.537 1.00 . A A . 49 THR CB 1 1
4 4370 1 1 49 THR CG2 C 65.216 10.706 -1.500 1.00 . A A . 49 THR CG2 1 1
4 4371 1 1 49 THR H H 64.731 8.002 1.567 1.00 . A A . 49 THR H 1 1
4 4372 1 1 49 THR HA H 64.124 8.582 -0.663 1.00 . A A . 49 THR HA 1 1
4 4373 1 1 49 THR HB H 66.934 9.587 -0.876 1.00 . A A . 49 THR HB 1 1
4 4374 1 1 49 THR HG1 H 66.221 11.229 0.689 1.00 . A A . 49 THR HG1 1 1
4 4375 1 1 49 THR HG21 H 64.499 10.156 -2.091 1.00 . A A . 49 THR HG21 1 1
4 4376 1 1 49 THR HG22 H 65.946 11.163 -2.153 1.00 . A A . 49 THR HG22 1 1
4 4377 1 1 49 THR HG23 H 64.707 11.474 -0.936 1.00 . A A . 49 THR HG23 1 1
4 4378 1 1 49 THR N N 65.413 7.879 0.875 1.00 . A A . 49 THR N 1 1
4 4379 1 1 49 THR O O 66.729 7.760 -2.205 1.00 . A A . 49 THR O 1 1
4 4380 1 1 49 THR OG1 O 65.945 10.313 0.767 1.00 . A A . 49 THR OG1 1 1
4 4381 1 1 50 SER C C 64.452 4.786 -3.605 1.00 . A A . 50 SER C 1 1
4 4382 1 1 50 SER CA C 65.611 5.407 -2.824 1.00 . A A . 50 SER CA 1 1
4 4383 1 1 50 SER CB C 66.382 4.334 -2.054 1.00 . A A . 50 SER CB 1 1
4 4384 1 1 50 SER H H 64.299 6.127 -1.268 1.00 . A A . 50 SER H 1 1
4 4385 1 1 50 SER HA H 66.273 5.921 -3.497 1.00 . A A . 50 SER HA 1 1
4 4386 1 1 50 SER HB2 H 67.186 4.793 -1.502 1.00 . A A . 50 SER HB2 1 1
4 4387 1 1 50 SER HB3 H 65.714 3.836 -1.366 1.00 . A A . 50 SER HB3 1 1
4 4388 1 1 50 SER HG H 66.242 2.750 -3.175 1.00 . A A . 50 SER HG 1 1
4 4389 1 1 50 SER N N 65.104 6.348 -1.783 1.00 . A A . 50 SER N 1 1
4 4390 1 1 50 SER O O 63.432 4.437 -3.052 1.00 . A A . 50 SER O 1 1
4 4391 1 1 50 SER OG O 66.923 3.395 -2.975 1.00 . A A . 50 SER OG 1 1
4 4392 1 1 51 THR C C 63.881 2.594 -6.072 1.00 . A A . 51 THR C 1 1
4 4393 1 1 51 THR CA C 63.521 4.037 -5.711 1.00 . A A . 51 THR CA 1 1
4 4394 1 1 51 THR CB C 63.440 4.904 -6.969 1.00 . A A . 51 THR CB 1 1
4 4395 1 1 51 THR CG2 C 63.368 6.380 -6.574 1.00 . A A . 51 THR CG2 1 1
4 4396 1 1 51 THR H H 65.444 4.926 -5.320 1.00 . A A . 51 THR H 1 1
4 4397 1 1 51 THR HA H 62.584 4.072 -5.178 1.00 . A A . 51 THR HA 1 1
4 4398 1 1 51 THR HB H 62.556 4.643 -7.531 1.00 . A A . 51 THR HB 1 1
4 4399 1 1 51 THR HG1 H 64.358 4.049 -8.456 1.00 . A A . 51 THR HG1 1 1
4 4400 1 1 51 THR HG21 H 62.726 6.491 -5.712 1.00 . A A . 51 THR HG21 1 1
4 4401 1 1 51 THR HG22 H 62.968 6.955 -7.396 1.00 . A A . 51 THR HG22 1 1
4 4402 1 1 51 THR HG23 H 64.358 6.738 -6.333 1.00 . A A . 51 THR HG23 1 1
4 4403 1 1 51 THR N N 64.609 4.642 -4.893 1.00 . A A . 51 THR N 1 1
4 4404 1 1 51 THR O O 63.825 2.197 -7.219 1.00 . A A . 51 THR O 1 1
4 4405 1 1 51 THR OG1 O 64.592 4.679 -7.770 1.00 . A A . 51 THR OG1 1 1
4 4406 1 1 52 SER C C 63.368 -0.495 -5.287 1.00 . A A . 52 SER C 1 1
4 4407 1 1 52 SER CA C 64.611 0.388 -5.383 1.00 . A A . 52 SER CA 1 1
4 4408 1 1 52 SER CB C 65.619 0.012 -4.299 1.00 . A A . 52 SER CB 1 1
4 4409 1 1 52 SER H H 64.283 2.146 -4.181 1.00 . A A . 52 SER H 1 1
4 4410 1 1 52 SER HA H 65.064 0.302 -6.358 1.00 . A A . 52 SER HA 1 1
4 4411 1 1 52 SER HB2 H 66.146 0.894 -3.972 1.00 . A A . 52 SER HB2 1 1
4 4412 1 1 52 SER HB3 H 65.094 -0.421 -3.456 1.00 . A A . 52 SER HB3 1 1
4 4413 1 1 52 SER HG H 66.604 -1.662 -4.218 1.00 . A A . 52 SER HG 1 1
4 4414 1 1 52 SER N N 64.247 1.806 -5.099 1.00 . A A . 52 SER N 1 1
4 4415 1 1 52 SER O O 63.334 -1.465 -4.557 1.00 . A A . 52 SER O 1 1
4 4416 1 1 52 SER OG O 66.550 -0.922 -4.826 1.00 . A A . 52 SER OG 1 1
4 4417 1 1 53 THR C C 61.211 -2.167 -6.928 1.00 . A A . 53 THR C 1 1
4 4418 1 1 53 THR CA C 61.096 -0.975 -5.975 1.00 . A A . 53 THR CA 1 1
4 4419 1 1 53 THR CB C 59.987 -0.023 -6.429 1.00 . A A . 53 THR CB 1 1
4 4420 1 1 53 THR CG2 C 59.645 0.942 -5.294 1.00 . A A . 53 THR CG2 1 1
4 4421 1 1 53 THR H H 62.391 0.627 -6.600 1.00 . A A . 53 THR H 1 1
4 4422 1 1 53 THR HA H 60.904 -1.312 -4.970 1.00 . A A . 53 THR HA 1 1
4 4423 1 1 53 THR HB H 59.108 -0.591 -6.691 1.00 . A A . 53 THR HB 1 1
4 4424 1 1 53 THR HG1 H 59.745 1.343 -7.792 1.00 . A A . 53 THR HG1 1 1
4 4425 1 1 53 THR HG21 H 58.576 0.956 -5.143 1.00 . A A . 53 THR HG21 1 1
4 4426 1 1 53 THR HG22 H 59.986 1.935 -5.551 1.00 . A A . 53 THR HG22 1 1
4 4427 1 1 53 THR HG23 H 60.133 0.618 -4.386 1.00 . A A . 53 THR HG23 1 1
4 4428 1 1 53 THR N N 62.342 -0.161 -6.019 1.00 . A A . 53 THR N 1 1
4 4429 1 1 53 THR O O 62.162 -2.287 -7.676 1.00 . A A . 53 THR O 1 1
4 4430 1 1 53 THR OG1 O 60.430 0.712 -7.561 1.00 . A A . 53 THR OG1 1 1
4 4431 1 1 54 GLY C C 60.933 -5.413 -7.061 1.00 . A A . 54 GLY C 1 1
4 4432 1 1 54 GLY CA C 60.306 -4.236 -7.807 1.00 . A A . 54 GLY CA 1 1
4 4433 1 1 54 GLY H H 59.494 -2.936 -6.296 1.00 . A A . 54 GLY H 1 1
4 4434 1 1 54 GLY HA2 H 59.304 -4.496 -8.120 1.00 . A A . 54 GLY HA2 1 1
4 4435 1 1 54 GLY HA3 H 60.906 -4.002 -8.674 1.00 . A A . 54 GLY HA3 1 1
4 4436 1 1 54 GLY N N 60.251 -3.050 -6.907 1.00 . A A . 54 GLY N 1 1
4 4437 1 1 54 GLY O O 60.788 -6.556 -7.449 1.00 . A A . 54 GLY O 1 1
4 4438 1 1 55 SER C C 61.821 -6.204 -3.755 1.00 . A A . 55 SER C 1 1
4 4439 1 1 55 SER CA C 62.265 -6.252 -5.218 1.00 . A A . 55 SER CA 1 1
4 4440 1 1 55 SER CB C 63.768 -5.998 -5.332 1.00 . A A . 55 SER CB 1 1
4 4441 1 1 55 SER H H 61.737 -4.219 -5.692 1.00 . A A . 55 SER H 1 1
4 4442 1 1 55 SER HA H 62.020 -7.205 -5.653 1.00 . A A . 55 SER HA 1 1
4 4443 1 1 55 SER HB2 H 64.290 -6.938 -5.388 1.00 . A A . 55 SER HB2 1 1
4 4444 1 1 55 SER HB3 H 63.969 -5.422 -6.225 1.00 . A A . 55 SER HB3 1 1
4 4445 1 1 55 SER HG H 64.441 -4.395 -4.459 1.00 . A A . 55 SER HG 1 1
4 4446 1 1 55 SER N N 61.631 -5.146 -5.990 1.00 . A A . 55 SER N 1 1
4 4447 1 1 55 SER O O 61.456 -5.167 -3.239 1.00 . A A . 55 SER O 1 1
4 4448 1 1 55 SER OG O 64.211 -5.286 -4.184 1.00 . A A . 55 SER OG 1 1
4 4449 1 1 56 ARG C C 62.657 -7.130 -0.758 1.00 . A A . 56 ARG C 1 1
4 4450 1 1 56 ARG CA C 61.436 -7.349 -1.652 1.00 . A A . 56 ARG CA 1 1
4 4451 1 1 56 ARG CB C 60.850 -8.749 -1.447 1.00 . A A . 56 ARG CB 1 1
4 4452 1 1 56 ARG CD C 59.750 -10.287 0.180 1.00 . A A . 56 ARG CD 1 1
4 4453 1 1 56 ARG CG C 60.480 -8.951 0.022 1.00 . A A . 56 ARG CG 1 1
4 4454 1 1 56 ARG CZ C 58.084 -11.332 -1.233 1.00 . A A . 56 ARG CZ 1 1
4 4455 1 1 56 ARG H H 62.154 -8.147 -3.522 1.00 . A A . 56 ARG H 1 1
4 4456 1 1 56 ARG HA H 60.684 -6.599 -1.461 1.00 . A A . 56 ARG HA 1 1
4 4457 1 1 56 ARG HB2 H 59.967 -8.860 -2.059 1.00 . A A . 56 ARG HB2 1 1
4 4458 1 1 56 ARG HB3 H 61.581 -9.489 -1.736 1.00 . A A . 56 ARG HB3 1 1
4 4459 1 1 56 ARG HD2 H 60.414 -11.107 -0.057 1.00 . A A . 56 ARG HD2 1 1
4 4460 1 1 56 ARG HD3 H 59.363 -10.390 1.182 1.00 . A A . 56 ARG HD3 1 1
4 4461 1 1 56 ARG HE H 58.298 -9.361 -1.113 1.00 . A A . 56 ARG HE 1 1
4 4462 1 1 56 ARG HG2 H 61.378 -8.958 0.624 1.00 . A A . 56 ARG HG2 1 1
4 4463 1 1 56 ARG HG3 H 59.834 -8.149 0.347 1.00 . A A . 56 ARG HG3 1 1
4 4464 1 1 56 ARG HH11 H 57.437 -11.907 0.573 1.00 . A A . 56 ARG HH11 1 1
4 4465 1 1 56 ARG HH12 H 57.065 -12.982 -0.734 1.00 . A A . 56 ARG HH12 1 1
4 4466 1 1 56 ARG HH21 H 58.606 -11.017 -3.140 1.00 . A A . 56 ARG HH21 1 1
4 4467 1 1 56 ARG HH22 H 57.727 -12.479 -2.835 1.00 . A A . 56 ARG HH22 1 1
4 4468 1 1 56 ARG N N 61.852 -7.322 -3.084 1.00 . A A . 56 ARG N 1 1
4 4469 1 1 56 ARG NE N 58.628 -10.229 -0.797 1.00 . A A . 56 ARG NE 1 1
4 4470 1 1 56 ARG NH1 N 57.482 -12.137 -0.399 1.00 . A A . 56 ARG NH1 1 1
4 4471 1 1 56 ARG NH2 N 58.144 -11.632 -2.502 1.00 . A A . 56 ARG NH2 1 1
4 4472 1 1 56 ARG O O 63.565 -7.937 -0.725 1.00 . A A . 56 ARG O 1 1
4 4473 1 1 57 ILE C C 63.580 -6.105 2.288 1.00 . A A . 57 ILE C 1 1
4 4474 1 1 57 ILE CA C 63.883 -5.776 0.828 1.00 . A A . 57 ILE CA 1 1
4 4475 1 1 57 ILE CB C 64.180 -4.288 0.676 1.00 . A A . 57 ILE CB 1 1
4 4476 1 1 57 ILE CD1 C 65.923 -3.132 -0.758 1.00 . A A . 57 ILE CD1 1 1
4 4477 1 1 57 ILE CG1 C 64.670 -4.018 -0.761 1.00 . A A . 57 ILE CG1 1 1
4 4478 1 1 57 ILE CG2 C 65.250 -3.894 1.705 1.00 . A A . 57 ILE CG2 1 1
4 4479 1 1 57 ILE H H 61.968 -5.388 -0.088 1.00 . A A . 57 ILE H 1 1
4 4480 1 1 57 ILE HA H 64.728 -6.350 0.486 1.00 . A A . 57 ILE HA 1 1
4 4481 1 1 57 ILE HB H 63.277 -3.723 0.865 1.00 . A A . 57 ILE HB 1 1
4 4482 1 1 57 ILE HD11 H 65.669 -2.148 -0.389 1.00 . A A . 57 ILE HD11 1 1
4 4483 1 1 57 ILE HD12 H 66.313 -3.054 -1.760 1.00 . A A . 57 ILE HD12 1 1
4 4484 1 1 57 ILE HD13 H 66.670 -3.577 -0.112 1.00 . A A . 57 ILE HD13 1 1
4 4485 1 1 57 ILE HG12 H 64.900 -4.957 -1.240 1.00 . A A . 57 ILE HG12 1 1
4 4486 1 1 57 ILE HG13 H 63.886 -3.520 -1.315 1.00 . A A . 57 ILE HG13 1 1
4 4487 1 1 57 ILE HG21 H 64.991 -4.296 2.671 1.00 . A A . 57 ILE HG21 1 1
4 4488 1 1 57 ILE HG22 H 65.311 -2.818 1.766 1.00 . A A . 57 ILE HG22 1 1
4 4489 1 1 57 ILE HG23 H 66.206 -4.291 1.394 1.00 . A A . 57 ILE HG23 1 1
4 4490 1 1 57 ILE N N 62.701 -6.038 -0.043 1.00 . A A . 57 ILE N 1 1
4 4491 1 1 57 ILE O O 62.477 -5.931 2.767 1.00 . A A . 57 ILE O 1 1
4 4492 1 1 58 SER C C 65.672 -6.632 5.211 1.00 . A A . 58 SER C 1 1
4 4493 1 1 58 SER CA C 64.377 -6.903 4.441 1.00 . A A . 58 SER CA 1 1
4 4494 1 1 58 SER CB C 64.038 -8.393 4.465 1.00 . A A . 58 SER CB 1 1
4 4495 1 1 58 SER H H 65.451 -6.683 2.582 1.00 . A A . 58 SER H 1 1
4 4496 1 1 58 SER HA H 63.563 -6.330 4.856 1.00 . A A . 58 SER HA 1 1
4 4497 1 1 58 SER HB2 H 64.636 -8.913 3.736 1.00 . A A . 58 SER HB2 1 1
4 4498 1 1 58 SER HB3 H 64.249 -8.790 5.450 1.00 . A A . 58 SER HB3 1 1
4 4499 1 1 58 SER HG H 62.574 -8.575 3.199 1.00 . A A . 58 SER HG 1 1
4 4500 1 1 58 SER N N 64.569 -6.568 2.999 1.00 . A A . 58 SER N 1 1
4 4501 1 1 58 SER O O 66.754 -6.700 4.660 1.00 . A A . 58 SER O 1 1
4 4502 1 1 58 SER OG O 62.662 -8.565 4.154 1.00 . A A . 58 SER OG 1 1
4 4503 1 1 59 GLY C C 66.488 -5.408 8.593 1.00 . A A . 59 GLY C 1 1
4 4504 1 1 59 GLY CA C 66.828 -6.069 7.256 1.00 . A A . 59 GLY CA 1 1
4 4505 1 1 59 GLY H H 64.708 -6.282 6.915 1.00 . A A . 59 GLY H 1 1
4 4506 1 1 59 GLY HA2 H 67.342 -7.000 7.433 1.00 . A A . 59 GLY HA2 1 1
4 4507 1 1 59 GLY HA3 H 67.469 -5.407 6.692 1.00 . A A . 59 GLY HA3 1 1
4 4508 1 1 59 GLY N N 65.584 -6.330 6.479 1.00 . A A . 59 GLY N 1 1
4 4509 1 1 59 GLY O O 65.868 -4.365 8.626 1.00 . A A . 59 GLY O 1 1
4 4510 1 1 60 PRO C C 67.599 -4.232 11.191 1.00 . A A . 60 PRO C 1 1
4 4511 1 1 60 PRO CA C 66.695 -5.455 11.003 1.00 . A A . 60 PRO CA 1 1
4 4512 1 1 60 PRO CB C 67.085 -6.589 11.947 1.00 . A A . 60 PRO CB 1 1
4 4513 1 1 60 PRO CD C 67.695 -7.275 9.709 1.00 . A A . 60 PRO CD 1 1
4 4514 1 1 60 PRO CG C 68.049 -7.429 11.167 1.00 . A A . 60 PRO CG 1 1
4 4515 1 1 60 PRO HA H 65.657 -5.194 11.133 1.00 . A A . 60 PRO HA 1 1
4 4516 1 1 60 PRO HB2 H 67.560 -6.192 12.835 1.00 . A A . 60 PRO HB2 1 1
4 4517 1 1 60 PRO HB3 H 66.218 -7.174 12.212 1.00 . A A . 60 PRO HB3 1 1
4 4518 1 1 60 PRO HD2 H 68.592 -7.203 9.109 1.00 . A A . 60 PRO HD2 1 1
4 4519 1 1 60 PRO HD3 H 67.081 -8.097 9.379 1.00 . A A . 60 PRO HD3 1 1
4 4520 1 1 60 PRO HG2 H 69.060 -7.086 11.343 1.00 . A A . 60 PRO HG2 1 1
4 4521 1 1 60 PRO HG3 H 67.954 -8.463 11.456 1.00 . A A . 60 PRO HG3 1 1
4 4522 1 1 60 PRO N N 66.934 -6.021 9.657 1.00 . A A . 60 PRO N 1 1
4 4523 1 1 60 PRO O O 67.514 -3.519 12.173 1.00 . A A . 60 PRO O 1 1
4 4524 1 1 61 GLY C C 69.843 -2.514 8.878 1.00 . A A . 61 GLY C 1 1
4 4525 1 1 61 GLY CA C 69.376 -2.824 10.301 1.00 . A A . 61 GLY CA 1 1
4 4526 1 1 61 GLY H H 68.492 -4.580 9.457 1.00 . A A . 61 GLY H 1 1
4 4527 1 1 61 GLY HA2 H 68.855 -1.971 10.713 1.00 . A A . 61 GLY HA2 1 1
4 4528 1 1 61 GLY HA3 H 70.230 -3.064 10.915 1.00 . A A . 61 GLY HA3 1 1
4 4529 1 1 61 GLY N N 68.457 -3.990 10.235 1.00 . A A . 61 GLY N 1 1
4 4530 1 1 61 GLY O O 70.953 -2.074 8.654 1.00 . A A . 61 GLY O 1 1
4 4531 1 1 62 CYS C C 69.404 -0.999 6.201 1.00 . A A . 62 CYS C 1 1
4 4532 1 1 62 CYS CA C 69.368 -2.505 6.488 1.00 . A A . 62 CYS CA 1 1
4 4533 1 1 62 CYS CB C 68.251 -3.184 5.684 1.00 . A A . 62 CYS CB 1 1
4 4534 1 1 62 CYS H H 68.108 -3.131 8.118 1.00 . A A . 62 CYS H 1 1
4 4535 1 1 62 CYS HA H 70.319 -2.962 6.252 1.00 . A A . 62 CYS HA 1 1
4 4536 1 1 62 CYS HB2 H 68.434 -4.246 5.644 1.00 . A A . 62 CYS HB2 1 1
4 4537 1 1 62 CYS HB3 H 67.302 -3.002 6.167 1.00 . A A . 62 CYS HB3 1 1
4 4538 1 1 62 CYS N N 68.995 -2.761 7.909 1.00 . A A . 62 CYS N 1 1
4 4539 1 1 62 CYS O O 68.554 -0.252 6.640 1.00 . A A . 62 CYS O 1 1
4 4540 1 1 62 CYS SG S 68.206 -2.526 3.999 1.00 . A A . 62 CYS SG 1 1
4 4541 1 1 63 LYS C C 70.714 1.065 3.618 1.00 . A A . 63 LYS C 1 1
4 4542 1 1 63 LYS CA C 70.474 0.893 5.120 1.00 . A A . 63 LYS CA 1 1
4 4543 1 1 63 LYS CB C 71.676 1.408 5.914 1.00 . A A . 63 LYS CB 1 1
4 4544 1 1 63 LYS CD C 71.405 2.523 8.134 1.00 . A A . 63 LYS CD 1 1
4 4545 1 1 63 LYS CE C 71.806 2.331 9.599 1.00 . A A . 63 LYS CE 1 1
4 4546 1 1 63 LYS CG C 71.447 1.176 7.409 1.00 . A A . 63 LYS CG 1 1
4 4547 1 1 63 LYS H H 71.047 -1.184 5.104 1.00 . A A . 63 LYS H 1 1
4 4548 1 1 63 LYS HA H 69.578 1.412 5.424 1.00 . A A . 63 LYS HA 1 1
4 4549 1 1 63 LYS HB2 H 72.566 0.882 5.600 1.00 . A A . 63 LYS HB2 1 1
4 4550 1 1 63 LYS HB3 H 71.801 2.465 5.731 1.00 . A A . 63 LYS HB3 1 1
4 4551 1 1 63 LYS HD2 H 72.093 3.209 7.660 1.00 . A A . 63 LYS HD2 1 1
4 4552 1 1 63 LYS HD3 H 70.405 2.927 8.086 1.00 . A A . 63 LYS HD3 1 1
4 4553 1 1 63 LYS HE2 H 70.968 1.955 10.172 1.00 . A A . 63 LYS HE2 1 1
4 4554 1 1 63 LYS HE3 H 72.647 1.661 9.677 1.00 . A A . 63 LYS HE3 1 1
4 4555 1 1 63 LYS HG2 H 70.510 0.659 7.553 1.00 . A A . 63 LYS HG2 1 1
4 4556 1 1 63 LYS HG3 H 72.253 0.579 7.807 1.00 . A A . 63 LYS HG3 1 1
4 4557 1 1 63 LYS HZ1 H 72.859 4.116 9.398 1.00 . A A . 63 LYS HZ1 1 1
4 4558 1 1 63 LYS HZ2 H 72.643 3.615 11.007 1.00 . A A . 63 LYS HZ2 1 1
4 4559 1 1 63 LYS HZ3 H 71.345 4.288 10.141 1.00 . A A . 63 LYS HZ3 1 1
4 4560 1 1 63 LYS N N 70.378 -0.558 5.455 1.00 . A A . 63 LYS N 1 1
4 4561 1 1 63 LYS NZ N 72.192 3.689 10.072 1.00 . A A . 63 LYS NZ 1 1
4 4562 1 1 63 LYS O O 71.770 0.742 3.112 1.00 . A A . 63 LYS O 1 1
4 4563 1 1 64 ILE C C 70.264 3.222 1.123 1.00 . A A . 64 ILE C 1 1
4 4564 1 1 64 ILE CA C 69.930 1.755 1.428 1.00 . A A . 64 ILE CA 1 1
4 4565 1 1 64 ILE CB C 68.589 1.336 0.802 1.00 . A A . 64 ILE CB 1 1
4 4566 1 1 64 ILE CD1 C 67.547 0.127 -1.120 1.00 . A A . 64 ILE CD1 1 1
4 4567 1 1 64 ILE CG1 C 68.843 0.739 -0.584 1.00 . A A . 64 ILE CG1 1 1
4 4568 1 1 64 ILE CG2 C 67.655 2.544 0.662 1.00 . A A . 64 ILE CG2 1 1
4 4569 1 1 64 ILE H H 68.899 1.823 3.324 1.00 . A A . 64 ILE H 1 1
4 4570 1 1 64 ILE HA H 70.718 1.113 1.070 1.00 . A A . 64 ILE HA 1 1
4 4571 1 1 64 ILE HB H 68.118 0.593 1.430 1.00 . A A . 64 ILE HB 1 1
4 4572 1 1 64 ILE HD11 H 66.934 0.904 -1.552 1.00 . A A . 64 ILE HD11 1 1
4 4573 1 1 64 ILE HD12 H 67.010 -0.348 -0.311 1.00 . A A . 64 ILE HD12 1 1
4 4574 1 1 64 ILE HD13 H 67.781 -0.608 -1.876 1.00 . A A . 64 ILE HD13 1 1
4 4575 1 1 64 ILE HG12 H 69.179 1.517 -1.254 1.00 . A A . 64 ILE HG12 1 1
4 4576 1 1 64 ILE HG13 H 69.599 -0.028 -0.513 1.00 . A A . 64 ILE HG13 1 1
4 4577 1 1 64 ILE HG21 H 68.130 3.297 0.052 1.00 . A A . 64 ILE HG21 1 1
4 4578 1 1 64 ILE HG22 H 67.445 2.951 1.639 1.00 . A A . 64 ILE HG22 1 1
4 4579 1 1 64 ILE HG23 H 66.731 2.233 0.195 1.00 . A A . 64 ILE HG23 1 1
4 4580 1 1 64 ILE N N 69.745 1.569 2.899 1.00 . A A . 64 ILE N 1 1
4 4581 1 1 64 ILE O O 70.221 4.070 1.993 1.00 . A A . 64 ILE O 1 1
4 4582 1 1 65 SER C C 70.631 5.245 -1.910 1.00 . A A . 65 SER C 1 1
4 4583 1 1 65 SER CA C 70.940 4.943 -0.439 1.00 . A A . 65 SER CA 1 1
4 4584 1 1 65 SER CB C 72.440 5.060 -0.174 1.00 . A A . 65 SER CB 1 1
4 4585 1 1 65 SER H H 70.636 2.835 -0.793 1.00 . A A . 65 SER H 1 1
4 4586 1 1 65 SER HA H 70.401 5.621 0.203 1.00 . A A . 65 SER HA 1 1
4 4587 1 1 65 SER HB2 H 72.945 4.190 -0.555 1.00 . A A . 65 SER HB2 1 1
4 4588 1 1 65 SER HB3 H 72.824 5.942 -0.670 1.00 . A A . 65 SER HB3 1 1
4 4589 1 1 65 SER HG H 73.306 4.484 1.471 1.00 . A A . 65 SER HG 1 1
4 4590 1 1 65 SER N N 70.602 3.530 -0.102 1.00 . A A . 65 SER N 1 1
4 4591 1 1 65 SER O O 71.445 5.019 -2.782 1.00 . A A . 65 SER O 1 1
4 4592 1 1 65 SER OG O 72.664 5.154 1.228 1.00 . A A . 65 SER OG 1 1
4 4593 1 1 66 THR C C 69.438 4.978 -4.561 1.00 . A A . 66 THR C 1 1
4 4594 1 1 66 THR CA C 69.086 6.110 -3.590 1.00 . A A . 66 THR CA 1 1
4 4595 1 1 66 THR CB C 69.876 7.377 -3.931 1.00 . A A . 66 THR CB 1 1
4 4596 1 1 66 THR CG2 C 69.036 8.609 -3.583 1.00 . A A . 66 THR CG2 1 1
4 4597 1 1 66 THR H H 68.835 5.948 -1.455 1.00 . A A . 66 THR H 1 1
4 4598 1 1 66 THR HA H 68.033 6.323 -3.643 1.00 . A A . 66 THR HA 1 1
4 4599 1 1 66 THR HB H 70.099 7.386 -4.987 1.00 . A A . 66 THR HB 1 1
4 4600 1 1 66 THR HG1 H 70.870 7.562 -2.270 1.00 . A A . 66 THR HG1 1 1
4 4601 1 1 66 THR HG21 H 69.570 9.501 -3.872 1.00 . A A . 66 THR HG21 1 1
4 4602 1 1 66 THR HG22 H 68.848 8.628 -2.521 1.00 . A A . 66 THR HG22 1 1
4 4603 1 1 66 THR HG23 H 68.096 8.565 -4.114 1.00 . A A . 66 THR HG23 1 1
4 4604 1 1 66 THR N N 69.466 5.768 -2.183 1.00 . A A . 66 THR N 1 1
4 4605 1 1 66 THR O O 70.585 4.772 -4.907 1.00 . A A . 66 THR O 1 1
4 4606 1 1 66 THR OG1 O 71.088 7.401 -3.191 1.00 . A A . 66 THR OG1 1 1
4 4607 1 1 67 CYS C C 67.716 3.229 -7.145 1.00 . A A . 67 CYS C 1 1
4 4608 1 1 67 CYS CA C 68.714 3.152 -5.984 1.00 . A A . 67 CYS CA 1 1
4 4609 1 1 67 CYS CB C 68.523 1.863 -5.181 1.00 . A A . 67 CYS CB 1 1
4 4610 1 1 67 CYS H H 67.533 4.452 -4.740 1.00 . A A . 67 CYS H 1 1
4 4611 1 1 67 CYS HA H 69.726 3.208 -6.355 1.00 . A A . 67 CYS HA 1 1
4 4612 1 1 67 CYS HB2 H 69.322 1.766 -4.462 1.00 . A A . 67 CYS HB2 1 1
4 4613 1 1 67 CYS HB3 H 67.575 1.899 -4.664 1.00 . A A . 67 CYS HB3 1 1
4 4614 1 1 67 CYS N N 68.451 4.257 -5.019 1.00 . A A . 67 CYS N 1 1
4 4615 1 1 67 CYS O O 66.709 3.905 -7.064 1.00 . A A . 67 CYS O 1 1
4 4616 1 1 67 CYS SG S 68.545 0.440 -6.301 1.00 . A A . 67 CYS SG 1 1
4 4617 1 1 68 ILE C C 65.883 1.652 -9.195 1.00 . A A . 68 ILE C 1 1
4 4618 1 1 68 ILE CA C 67.069 2.601 -9.397 1.00 . A A . 68 ILE CA 1 1
4 4619 1 1 68 ILE CB C 67.918 2.139 -10.580 1.00 . A A . 68 ILE CB 1 1
4 4620 1 1 68 ILE CD1 C 70.310 2.824 -10.354 1.00 . A A . 68 ILE CD1 1 1
4 4621 1 1 68 ILE CG1 C 68.946 3.218 -10.925 1.00 . A A . 68 ILE CG1 1 1
4 4622 1 1 68 ILE CG2 C 67.019 1.884 -11.791 1.00 . A A . 68 ILE CG2 1 1
4 4623 1 1 68 ILE H H 68.814 2.026 -8.275 1.00 . A A . 68 ILE H 1 1
4 4624 1 1 68 ILE HA H 66.723 3.608 -9.564 1.00 . A A . 68 ILE HA 1 1
4 4625 1 1 68 ILE HB H 68.431 1.224 -10.316 1.00 . A A . 68 ILE HB 1 1
4 4626 1 1 68 ILE HD11 H 71.060 3.521 -10.696 1.00 . A A . 68 ILE HD11 1 1
4 4627 1 1 68 ILE HD12 H 70.566 1.829 -10.689 1.00 . A A . 68 ILE HD12 1 1
4 4628 1 1 68 ILE HD13 H 70.268 2.840 -9.275 1.00 . A A . 68 ILE HD13 1 1
4 4629 1 1 68 ILE HG12 H 69.019 3.315 -11.999 1.00 . A A . 68 ILE HG12 1 1
4 4630 1 1 68 ILE HG13 H 68.638 4.160 -10.497 1.00 . A A . 68 ILE HG13 1 1
4 4631 1 1 68 ILE HG21 H 67.631 1.672 -12.655 1.00 . A A . 68 ILE HG21 1 1
4 4632 1 1 68 ILE HG22 H 66.416 2.758 -11.982 1.00 . A A . 68 ILE HG22 1 1
4 4633 1 1 68 ILE HG23 H 66.377 1.039 -11.590 1.00 . A A . 68 ILE HG23 1 1
4 4634 1 1 68 ILE N N 67.993 2.555 -8.226 1.00 . A A . 68 ILE N 1 1
4 4635 1 1 68 ILE O O 65.882 0.813 -8.316 1.00 . A A . 68 ILE O 1 1
4 4636 1 1 69 ILE C C 63.968 -0.428 -10.647 1.00 . A A . 69 ILE C 1 1
4 4637 1 1 69 ILE CA C 63.694 0.877 -9.899 1.00 . A A . 69 ILE CA 1 1
4 4638 1 1 69 ILE CB C 62.545 1.641 -10.558 1.00 . A A . 69 ILE CB 1 1
4 4639 1 1 69 ILE CD1 C 60.864 3.457 -10.187 1.00 . A A . 69 ILE CD1 1 1
4 4640 1 1 69 ILE CG1 C 62.198 2.871 -9.714 1.00 . A A . 69 ILE CG1 1 1
4 4641 1 1 69 ILE CG2 C 61.319 0.731 -10.658 1.00 . A A . 69 ILE CG2 1 1
4 4642 1 1 69 ILE H H 64.907 2.453 -10.727 1.00 . A A . 69 ILE H 1 1
4 4643 1 1 69 ILE HA H 63.468 0.682 -8.862 1.00 . A A . 69 ILE HA 1 1
4 4644 1 1 69 ILE HB H 62.843 1.954 -11.548 1.00 . A A . 69 ILE HB 1 1
4 4645 1 1 69 ILE HD11 H 60.881 3.570 -11.261 1.00 . A A . 69 ILE HD11 1 1
4 4646 1 1 69 ILE HD12 H 60.711 4.421 -9.726 1.00 . A A . 69 ILE HD12 1 1
4 4647 1 1 69 ILE HD13 H 60.061 2.792 -9.906 1.00 . A A . 69 ILE HD13 1 1
4 4648 1 1 69 ILE HG12 H 62.118 2.584 -8.676 1.00 . A A . 69 ILE HG12 1 1
4 4649 1 1 69 ILE HG13 H 62.974 3.614 -9.824 1.00 . A A . 69 ILE HG13 1 1
4 4650 1 1 69 ILE HG21 H 61.607 -0.214 -11.092 1.00 . A A . 69 ILE HG21 1 1
4 4651 1 1 69 ILE HG22 H 60.573 1.202 -11.281 1.00 . A A . 69 ILE HG22 1 1
4 4652 1 1 69 ILE HG23 H 60.913 0.567 -9.671 1.00 . A A . 69 ILE HG23 1 1
4 4653 1 1 69 ILE N N 64.878 1.775 -10.020 1.00 . A A . 69 ILE N 1 1
4 4654 1 1 69 ILE O O 64.231 -0.426 -11.834 1.00 . A A . 69 ILE O 1 1
4 4655 1 1 70 THR C C 63.390 -3.968 -10.024 1.00 . A A . 70 THR C 1 1
4 4656 1 1 70 THR CA C 64.195 -2.832 -10.663 1.00 . A A . 70 THR CA 1 1
4 4657 1 1 70 THR CB C 65.698 -3.063 -10.480 1.00 . A A . 70 THR CB 1 1
4 4658 1 1 70 THR CG2 C 66.257 -3.811 -11.693 1.00 . A A . 70 THR CG2 1 1
4 4659 1 1 70 THR H H 63.714 -1.528 -9.010 1.00 . A A . 70 THR H 1 1
4 4660 1 1 70 THR HA H 63.962 -2.750 -11.713 1.00 . A A . 70 THR HA 1 1
4 4661 1 1 70 THR HB H 65.868 -3.649 -9.591 1.00 . A A . 70 THR HB 1 1
4 4662 1 1 70 THR HG1 H 67.245 -1.967 -10.035 1.00 . A A . 70 THR HG1 1 1
4 4663 1 1 70 THR HG21 H 66.317 -3.137 -12.535 1.00 . A A . 70 THR HG21 1 1
4 4664 1 1 70 THR HG22 H 65.608 -4.637 -11.937 1.00 . A A . 70 THR HG22 1 1
4 4665 1 1 70 THR HG23 H 67.245 -4.185 -11.461 1.00 . A A . 70 THR HG23 1 1
4 4666 1 1 70 THR N N 63.922 -1.541 -9.970 1.00 . A A . 70 THR N 1 1
4 4667 1 1 70 THR O O 63.262 -4.051 -8.819 1.00 . A A . 70 THR O 1 1
4 4668 1 1 70 THR OG1 O 66.353 -1.807 -10.352 1.00 . A A . 70 THR OG1 1 1
4 4669 1 1 71 GLY C C 62.994 -7.095 -9.828 1.00 . A A . 71 GLY C 1 1
4 4670 1 1 71 GLY CA C 62.051 -5.976 -10.269 1.00 . A A . 71 GLY CA 1 1
4 4671 1 1 71 GLY H H 62.962 -4.760 -11.796 1.00 . A A . 71 GLY H 1 1
4 4672 1 1 71 GLY HA2 H 61.479 -5.630 -9.420 1.00 . A A . 71 GLY HA2 1 1
4 4673 1 1 71 GLY HA3 H 61.381 -6.354 -11.027 1.00 . A A . 71 GLY HA3 1 1
4 4674 1 1 71 GLY N N 62.847 -4.845 -10.826 1.00 . A A . 71 GLY N 1 1
4 4675 1 1 71 GLY O O 62.898 -8.217 -10.284 1.00 . A A . 71 GLY O 1 1
4 4676 1 1 72 GLY C C 66.274 -7.302 -8.451 1.00 . A A . 72 GLY C 1 1
4 4677 1 1 72 GLY CA C 64.847 -7.853 -8.467 1.00 . A A . 72 GLY CA 1 1
4 4678 1 1 72 GLY H H 63.963 -5.892 -8.580 1.00 . A A . 72 GLY H 1 1
4 4679 1 1 72 GLY HA2 H 64.569 -8.161 -7.468 1.00 . A A . 72 GLY HA2 1 1
4 4680 1 1 72 GLY HA3 H 64.801 -8.702 -9.131 1.00 . A A . 72 GLY HA3 1 1
4 4681 1 1 72 GLY N N 63.903 -6.802 -8.938 1.00 . A A . 72 GLY N 1 1
4 4682 1 1 72 GLY O O 67.005 -7.414 -9.416 1.00 . A A . 72 GLY O 1 1
4 4683 1 1 73 VAL C C 69.030 -7.272 -6.827 1.00 . A A . 73 VAL C 1 1
4 4684 1 1 73 VAL CA C 68.067 -6.167 -7.275 1.00 . A A . 73 VAL CA 1 1
4 4685 1 1 73 VAL CB C 67.990 -5.054 -6.225 1.00 . A A . 73 VAL CB 1 1
4 4686 1 1 73 VAL CG1 C 67.343 -5.599 -4.953 1.00 . A A . 73 VAL CG1 1 1
4 4687 1 1 73 VAL CG2 C 69.399 -4.554 -5.897 1.00 . A A . 73 VAL CG2 1 1
4 4688 1 1 73 VAL H H 66.076 -6.643 -6.589 1.00 . A A . 73 VAL H 1 1
4 4689 1 1 73 VAL HA H 68.372 -5.760 -8.227 1.00 . A A . 73 VAL HA 1 1
4 4690 1 1 73 VAL HB H 67.396 -4.238 -6.609 1.00 . A A . 73 VAL HB 1 1
4 4691 1 1 73 VAL HG11 H 67.303 -6.676 -5.007 1.00 . A A . 73 VAL HG11 1 1
4 4692 1 1 73 VAL HG12 H 66.342 -5.205 -4.859 1.00 . A A . 73 VAL HG12 1 1
4 4693 1 1 73 VAL HG13 H 67.929 -5.304 -4.095 1.00 . A A . 73 VAL HG13 1 1
4 4694 1 1 73 VAL HG21 H 69.423 -4.187 -4.882 1.00 . A A . 73 VAL HG21 1 1
4 4695 1 1 73 VAL HG22 H 69.664 -3.757 -6.575 1.00 . A A . 73 VAL HG22 1 1
4 4696 1 1 73 VAL HG23 H 70.102 -5.366 -6.003 1.00 . A A . 73 VAL HG23 1 1
4 4697 1 1 73 VAL N N 66.681 -6.716 -7.357 1.00 . A A . 73 VAL N 1 1
4 4698 1 1 73 VAL O O 68.650 -8.159 -6.089 1.00 . A A . 73 VAL O 1 1
4 4699 1 1 74 PRO C C 71.664 -8.106 -5.467 1.00 . A A . 74 PRO C 1 1
4 4700 1 1 74 PRO CA C 71.275 -8.204 -6.947 1.00 . A A . 74 PRO CA 1 1
4 4701 1 1 74 PRO CB C 72.453 -7.849 -7.852 1.00 . A A . 74 PRO CB 1 1
4 4702 1 1 74 PRO CD C 70.785 -6.152 -8.189 1.00 . A A . 74 PRO CD 1 1
4 4703 1 1 74 PRO CG C 72.269 -6.400 -8.166 1.00 . A A . 74 PRO CG 1 1
4 4704 1 1 74 PRO HA H 70.920 -9.195 -7.180 1.00 . A A . 74 PRO HA 1 1
4 4705 1 1 74 PRO HB2 H 73.388 -8.009 -7.330 1.00 . A A . 74 PRO HB2 1 1
4 4706 1 1 74 PRO HB3 H 72.421 -8.431 -8.760 1.00 . A A . 74 PRO HB3 1 1
4 4707 1 1 74 PRO HD2 H 70.561 -5.163 -7.812 1.00 . A A . 74 PRO HD2 1 1
4 4708 1 1 74 PRO HD3 H 70.393 -6.278 -9.185 1.00 . A A . 74 PRO HD3 1 1
4 4709 1 1 74 PRO HG2 H 72.737 -5.797 -7.402 1.00 . A A . 74 PRO HG2 1 1
4 4710 1 1 74 PRO HG3 H 72.693 -6.172 -9.131 1.00 . A A . 74 PRO HG3 1 1
4 4711 1 1 74 PRO N N 70.248 -7.187 -7.297 1.00 . A A . 74 PRO N 1 1
4 4712 1 1 74 PRO O O 71.210 -7.237 -4.748 1.00 . A A . 74 PRO O 1 1
4 4713 1 1 75 ALA C C 73.928 -7.863 -3.312 1.00 . A A . 75 ALA C 1 1
4 4714 1 1 75 ALA CA C 72.915 -8.983 -3.576 1.00 . A A . 75 ALA CA 1 1
4 4715 1 1 75 ALA CB C 73.559 -10.349 -3.338 1.00 . A A . 75 ALA CB 1 1
4 4716 1 1 75 ALA H H 72.841 -9.697 -5.607 1.00 . A A . 75 ALA H 1 1
4 4717 1 1 75 ALA HA H 72.055 -8.870 -2.935 1.00 . A A . 75 ALA HA 1 1
4 4718 1 1 75 ALA HB1 H 74.383 -10.242 -2.647 1.00 . A A . 75 ALA HB1 1 1
4 4719 1 1 75 ALA HB2 H 73.926 -10.742 -4.275 1.00 . A A . 75 ALA HB2 1 1
4 4720 1 1 75 ALA HB3 H 72.828 -11.026 -2.925 1.00 . A A . 75 ALA HB3 1 1
4 4721 1 1 75 ALA N N 72.497 -9.002 -5.009 1.00 . A A . 75 ALA N 1 1
4 4722 1 1 75 ALA O O 73.717 -7.029 -2.455 1.00 . A A . 75 ALA O 1 1
4 4723 1 1 76 PRO C C 75.593 -5.497 -4.374 1.00 . A A . 76 PRO C 1 1
4 4724 1 1 76 PRO CA C 76.068 -6.867 -3.881 1.00 . A A . 76 PRO CA 1 1
4 4725 1 1 76 PRO CB C 77.215 -7.398 -4.737 1.00 . A A . 76 PRO CB 1 1
4 4726 1 1 76 PRO CD C 75.331 -8.856 -5.108 1.00 . A A . 76 PRO CD 1 1
4 4727 1 1 76 PRO CG C 76.563 -8.279 -5.753 1.00 . A A . 76 PRO CG 1 1
4 4728 1 1 76 PRO HA H 76.376 -6.811 -2.849 1.00 . A A . 76 PRO HA 1 1
4 4729 1 1 76 PRO HB2 H 77.733 -6.580 -5.220 1.00 . A A . 76 PRO HB2 1 1
4 4730 1 1 76 PRO HB3 H 77.900 -7.975 -4.135 1.00 . A A . 76 PRO HB3 1 1
4 4731 1 1 76 PRO HD2 H 74.527 -8.926 -5.827 1.00 . A A . 76 PRO HD2 1 1
4 4732 1 1 76 PRO HD3 H 75.542 -9.821 -4.676 1.00 . A A . 76 PRO HD3 1 1
4 4733 1 1 76 PRO HG2 H 76.290 -7.698 -6.624 1.00 . A A . 76 PRO HG2 1 1
4 4734 1 1 76 PRO HG3 H 77.233 -9.077 -6.036 1.00 . A A . 76 PRO HG3 1 1
4 4735 1 1 76 PRO N N 75.004 -7.889 -4.051 1.00 . A A . 76 PRO N 1 1
4 4736 1 1 76 PRO O O 76.058 -4.470 -3.920 1.00 . A A . 76 PRO O 1 1
4 4737 1 1 77 SER C C 75.332 -3.228 -6.130 1.00 . A A . 77 SER C 1 1
4 4738 1 1 77 SER CA C 74.166 -4.160 -5.801 1.00 . A A . 77 SER CA 1 1
4 4739 1 1 77 SER CB C 73.333 -3.587 -4.655 1.00 . A A . 77 SER CB 1 1
4 4740 1 1 77 SER H H 74.299 -6.304 -5.646 1.00 . A A . 77 SER H 1 1
4 4741 1 1 77 SER HA H 73.545 -4.301 -6.671 1.00 . A A . 77 SER HA 1 1
4 4742 1 1 77 SER HB2 H 73.970 -3.035 -3.985 1.00 . A A . 77 SER HB2 1 1
4 4743 1 1 77 SER HB3 H 72.577 -2.925 -5.058 1.00 . A A . 77 SER HB3 1 1
4 4744 1 1 77 SER HG H 71.779 -4.643 -4.149 1.00 . A A . 77 SER HG 1 1
4 4745 1 1 77 SER N N 74.668 -5.468 -5.294 1.00 . A A . 77 SER N 1 1
4 4746 1 1 77 SER O O 75.305 -2.055 -5.813 1.00 . A A . 77 SER O 1 1
4 4747 1 1 77 SER OG O 72.718 -4.653 -3.945 1.00 . A A . 77 SER OG 1 1
4 4748 1 1 78 ALA C C 76.968 -1.526 -7.684 1.00 . A A . 78 ALA C 1 1
4 4749 1 1 78 ALA CA C 77.502 -2.848 -7.132 1.00 . A A . 78 ALA CA 1 1
4 4750 1 1 78 ALA CB C 78.271 -3.609 -8.212 1.00 . A A . 78 ALA CB 1 1
4 4751 1 1 78 ALA H H 76.356 -4.674 -7.034 1.00 . A A . 78 ALA H 1 1
4 4752 1 1 78 ALA HA H 78.132 -2.679 -6.273 1.00 . A A . 78 ALA HA 1 1
4 4753 1 1 78 ALA HB1 H 78.686 -4.513 -7.790 1.00 . A A . 78 ALA HB1 1 1
4 4754 1 1 78 ALA HB2 H 79.071 -2.988 -8.589 1.00 . A A . 78 ALA HB2 1 1
4 4755 1 1 78 ALA HB3 H 77.601 -3.864 -9.019 1.00 . A A . 78 ALA HB3 1 1
4 4756 1 1 78 ALA N N 76.352 -3.729 -6.776 1.00 . A A . 78 ALA N 1 1
4 4757 1 1 78 ALA O O 77.611 -0.497 -7.603 1.00 . A A . 78 ALA O 1 1
4 4758 1 1 79 ALA C C 74.601 0.532 -7.646 1.00 . A A . 79 ALA C 1 1
4 4759 1 1 79 ALA CA C 75.183 -0.307 -8.785 1.00 . A A . 79 ALA CA 1 1
4 4760 1 1 79 ALA CB C 74.069 -0.796 -9.712 1.00 . A A . 79 ALA CB 1 1
4 4761 1 1 79 ALA H H 75.287 -2.393 -8.281 1.00 . A A . 79 ALA H 1 1
4 4762 1 1 79 ALA HA H 75.914 0.257 -9.344 1.00 . A A . 79 ALA HA 1 1
4 4763 1 1 79 ALA HB1 H 73.435 -1.490 -9.176 1.00 . A A . 79 ALA HB1 1 1
4 4764 1 1 79 ALA HB2 H 74.503 -1.290 -10.568 1.00 . A A . 79 ALA HB2 1 1
4 4765 1 1 79 ALA HB3 H 73.481 0.047 -10.043 1.00 . A A . 79 ALA HB3 1 1
4 4766 1 1 79 ALA N N 75.785 -1.550 -8.234 1.00 . A A . 79 ALA N 1 1
4 4767 1 1 79 ALA O O 75.175 1.520 -7.232 1.00 . A A . 79 ALA O 1 1
4 4768 1 1 80 CYS C C 73.734 0.865 -4.778 1.00 . A A . 80 CYS C 1 1
4 4769 1 1 80 CYS CA C 72.841 0.911 -6.021 1.00 . A A . 80 CYS CA 1 1
4 4770 1 1 80 CYS CB C 71.514 0.201 -5.746 1.00 . A A . 80 CYS CB 1 1
4 4771 1 1 80 CYS H H 73.021 -0.659 -7.485 1.00 . A A . 80 CYS H 1 1
4 4772 1 1 80 CYS HA H 72.659 1.930 -6.319 1.00 . A A . 80 CYS HA 1 1
4 4773 1 1 80 CYS HB2 H 71.689 -0.859 -5.629 1.00 . A A . 80 CYS HB2 1 1
4 4774 1 1 80 CYS HB3 H 71.076 0.595 -4.842 1.00 . A A . 80 CYS HB3 1 1
4 4775 1 1 80 CYS N N 73.465 0.143 -7.135 1.00 . A A . 80 CYS N 1 1
4 4776 1 1 80 CYS O O 74.759 0.213 -4.760 1.00 . A A . 80 CYS O 1 1
4 4777 1 1 80 CYS SG S 70.388 0.476 -7.134 1.00 . A A . 80 CYS SG 1 1
4 4778 1 1 81 LYS C C 73.384 0.894 -1.352 1.00 . A A . 81 LYS C 1 1
4 4779 1 1 81 LYS CA C 74.169 1.545 -2.493 1.00 . A A . 81 LYS CA 1 1
4 4780 1 1 81 LYS CB C 74.439 3.018 -2.189 1.00 . A A . 81 LYS CB 1 1
4 4781 1 1 81 LYS CD C 75.683 3.685 -4.248 1.00 . A A . 81 LYS CD 1 1
4 4782 1 1 81 LYS CE C 76.965 3.237 -4.954 1.00 . A A . 81 LYS CE 1 1
4 4783 1 1 81 LYS CG C 75.805 3.412 -2.749 1.00 . A A . 81 LYS CG 1 1
4 4784 1 1 81 LYS H H 72.516 2.066 -3.772 1.00 . A A . 81 LYS H 1 1
4 4785 1 1 81 LYS HA H 75.099 1.025 -2.656 1.00 . A A . 81 LYS HA 1 1
4 4786 1 1 81 LYS HB2 H 73.672 3.626 -2.648 1.00 . A A . 81 LYS HB2 1 1
4 4787 1 1 81 LYS HB3 H 74.431 3.173 -1.120 1.00 . A A . 81 LYS HB3 1 1
4 4788 1 1 81 LYS HD2 H 74.841 3.137 -4.646 1.00 . A A . 81 LYS HD2 1 1
4 4789 1 1 81 LYS HD3 H 75.535 4.741 -4.411 1.00 . A A . 81 LYS HD3 1 1
4 4790 1 1 81 LYS HE2 H 77.527 2.566 -4.317 1.00 . A A . 81 LYS HE2 1 1
4 4791 1 1 81 LYS HE3 H 76.731 2.760 -5.893 1.00 . A A . 81 LYS HE3 1 1
4 4792 1 1 81 LYS HG2 H 76.157 4.302 -2.246 1.00 . A A . 81 LYS HG2 1 1
4 4793 1 1 81 LYS HG3 H 76.506 2.606 -2.587 1.00 . A A . 81 LYS HG3 1 1
4 4794 1 1 81 LYS HZ1 H 77.066 5.276 -5.362 1.00 . A A . 81 LYS HZ1 1 1
4 4795 1 1 81 LYS HZ2 H 78.340 4.371 -6.028 1.00 . A A . 81 LYS HZ2 1 1
4 4796 1 1 81 LYS HZ3 H 78.313 4.708 -4.363 1.00 . A A . 81 LYS HZ3 1 1
4 4797 1 1 81 LYS N N 73.348 1.550 -3.737 1.00 . A A . 81 LYS N 1 1
4 4798 1 1 81 LYS NZ N 77.728 4.493 -5.195 1.00 . A A . 81 LYS NZ 1 1
4 4799 1 1 81 LYS O O 72.443 1.460 -0.832 1.00 . A A . 81 LYS O 1 1
4 4800 1 1 82 ILE C C 74.015 -1.455 1.212 1.00 . A A . 82 ILE C 1 1
4 4801 1 1 82 ILE CA C 73.033 -0.974 0.142 1.00 . A A . 82 ILE CA 1 1
4 4802 1 1 82 ILE CB C 72.337 -2.164 -0.520 1.00 . A A . 82 ILE CB 1 1
4 4803 1 1 82 ILE CD1 C 72.442 -3.887 1.323 1.00 . A A . 82 ILE CD1 1 1
4 4804 1 1 82 ILE CG1 C 71.535 -2.929 0.539 1.00 . A A . 82 ILE CG1 1 1
4 4805 1 1 82 ILE CG2 C 73.382 -3.081 -1.163 1.00 . A A . 82 ILE CG2 1 1
4 4806 1 1 82 ILE H H 74.522 -0.731 -1.394 1.00 . A A . 82 ILE H 1 1
4 4807 1 1 82 ILE HA H 72.298 -0.313 0.575 1.00 . A A . 82 ILE HA 1 1
4 4808 1 1 82 ILE HB H 71.667 -1.801 -1.285 1.00 . A A . 82 ILE HB 1 1
4 4809 1 1 82 ILE HD11 H 72.181 -4.906 1.083 1.00 . A A . 82 ILE HD11 1 1
4 4810 1 1 82 ILE HD12 H 72.308 -3.722 2.382 1.00 . A A . 82 ILE HD12 1 1
4 4811 1 1 82 ILE HD13 H 73.473 -3.709 1.062 1.00 . A A . 82 ILE HD13 1 1
4 4812 1 1 82 ILE HG12 H 71.094 -2.220 1.221 1.00 . A A . 82 ILE HG12 1 1
4 4813 1 1 82 ILE HG13 H 70.753 -3.494 0.056 1.00 . A A . 82 ILE HG13 1 1
4 4814 1 1 82 ILE HG21 H 72.964 -4.070 -1.287 1.00 . A A . 82 ILE HG21 1 1
4 4815 1 1 82 ILE HG22 H 74.253 -3.135 -0.527 1.00 . A A . 82 ILE HG22 1 1
4 4816 1 1 82 ILE HG23 H 73.662 -2.685 -2.127 1.00 . A A . 82 ILE HG23 1 1
4 4817 1 1 82 ILE N N 73.762 -0.291 -0.961 1.00 . A A . 82 ILE N 1 1
4 4818 1 1 82 ILE O O 75.183 -1.662 0.947 1.00 . A A . 82 ILE O 1 1
4 4819 1 1 83 SER C C 73.704 -2.976 4.503 1.00 . A A . 83 SER C 1 1
4 4820 1 1 83 SER CA C 74.464 -2.103 3.500 1.00 . A A . 83 SER CA 1 1
4 4821 1 1 83 SER CB C 74.967 -0.827 4.173 1.00 . A A . 83 SER CB 1 1
4 4822 1 1 83 SER H H 72.607 -1.463 2.612 1.00 . A A . 83 SER H 1 1
4 4823 1 1 83 SER HA H 75.292 -2.648 3.078 1.00 . A A . 83 SER HA 1 1
4 4824 1 1 83 SER HB2 H 75.455 -0.202 3.444 1.00 . A A . 83 SER HB2 1 1
4 4825 1 1 83 SER HB3 H 74.128 -0.292 4.599 1.00 . A A . 83 SER HB3 1 1
4 4826 1 1 83 SER HG H 76.768 -0.897 4.904 1.00 . A A . 83 SER HG 1 1
4 4827 1 1 83 SER N N 73.552 -1.635 2.418 1.00 . A A . 83 SER N 1 1
4 4828 1 1 83 SER O O 73.203 -2.499 5.502 1.00 . A A . 83 SER O 1 1
4 4829 1 1 83 SER OG O 75.896 -1.168 5.194 1.00 . A A . 83 SER OG 1 1
4 4830 1 1 84 GLY C C 71.434 -5.269 4.787 1.00 . A A . 84 GLY C 1 1
4 4831 1 1 84 GLY CA C 72.904 -5.158 5.195 1.00 . A A . 84 GLY CA 1 1
4 4832 1 1 84 GLY H H 74.039 -4.622 3.443 1.00 . A A . 84 GLY H 1 1
4 4833 1 1 84 GLY HA2 H 73.360 -6.137 5.172 1.00 . A A . 84 GLY HA2 1 1
4 4834 1 1 84 GLY HA3 H 72.965 -4.756 6.195 1.00 . A A . 84 GLY HA3 1 1
4 4835 1 1 84 GLY N N 73.622 -4.255 4.251 1.00 . A A . 84 GLY N 1 1
4 4836 1 1 84 GLY O O 70.545 -4.927 5.542 1.00 . A A . 84 GLY O 1 1
4 4837 1 1 85 CYS C C 69.552 -7.141 2.323 1.00 . A A . 85 CYS C 1 1
4 4838 1 1 85 CYS CA C 69.752 -5.871 3.154 1.00 . A A . 85 CYS CA 1 1
4 4839 1 1 85 CYS CB C 69.500 -4.638 2.286 1.00 . A A . 85 CYS CB 1 1
4 4840 1 1 85 CYS H H 71.898 -6.009 3.008 1.00 . A A . 85 CYS H 1 1
4 4841 1 1 85 CYS HA H 69.085 -5.866 4.002 1.00 . A A . 85 CYS HA 1 1
4 4842 1 1 85 CYS HB2 H 70.100 -4.700 1.390 1.00 . A A . 85 CYS HB2 1 1
4 4843 1 1 85 CYS HB3 H 68.456 -4.594 2.019 1.00 . A A . 85 CYS HB3 1 1
4 4844 1 1 85 CYS N N 71.168 -5.742 3.602 1.00 . A A . 85 CYS N 1 1
4 4845 1 1 85 CYS O O 70.474 -7.661 1.726 1.00 . A A . 85 CYS O 1 1
4 4846 1 1 85 CYS SG S 69.949 -3.149 3.207 1.00 . A A . 85 CYS SG 1 1
4 4847 1 1 86 THR C C 67.166 -8.468 0.277 1.00 . A A . 86 THR C 1 1
4 4848 1 1 86 THR CA C 68.055 -8.850 1.463 1.00 . A A . 86 THR CA 1 1
4 4849 1 1 86 THR CB C 67.308 -9.796 2.409 1.00 . A A . 86 THR CB 1 1
4 4850 1 1 86 THR CG2 C 68.155 -11.045 2.660 1.00 . A A . 86 THR CG2 1 1
4 4851 1 1 86 THR H H 67.616 -7.178 2.749 1.00 . A A . 86 THR H 1 1
4 4852 1 1 86 THR HA H 68.972 -9.306 1.123 1.00 . A A . 86 THR HA 1 1
4 4853 1 1 86 THR HB H 66.373 -10.087 1.958 1.00 . A A . 86 THR HB 1 1
4 4854 1 1 86 THR HG1 H 66.403 -9.648 4.125 1.00 . A A . 86 THR HG1 1 1
4 4855 1 1 86 THR HG21 H 68.942 -11.101 1.922 1.00 . A A . 86 THR HG21 1 1
4 4856 1 1 86 THR HG22 H 67.530 -11.923 2.588 1.00 . A A . 86 THR HG22 1 1
4 4857 1 1 86 THR HG23 H 68.589 -10.992 3.647 1.00 . A A . 86 THR HG23 1 1
4 4858 1 1 86 THR N N 68.343 -7.628 2.269 1.00 . A A . 86 THR N 1 1
4 4859 1 1 86 THR O O 66.493 -7.459 0.305 1.00 . A A . 86 THR O 1 1
4 4860 1 1 86 THR OG1 O 67.055 -9.135 3.642 1.00 . A A . 86 THR OG1 1 1
4 4861 1 1 87 PHE C C 65.724 -10.156 -2.592 1.00 . A A . 87 PHE C 1 1
4 4862 1 1 87 PHE CA C 66.295 -8.895 -1.936 1.00 . A A . 87 PHE CA 1 1
4 4863 1 1 87 PHE CB C 67.210 -8.153 -2.919 1.00 . A A . 87 PHE CB 1 1
4 4864 1 1 87 PHE CD1 C 67.923 -6.130 -1.585 1.00 . A A . 87 PHE CD1 1 1
4 4865 1 1 87 PHE CD2 C 69.563 -7.851 -2.062 1.00 . A A . 87 PHE CD2 1 1
4 4866 1 1 87 PHE CE1 C 68.895 -5.396 -0.893 1.00 . A A . 87 PHE CE1 1 1
4 4867 1 1 87 PHE CE2 C 70.534 -7.118 -1.370 1.00 . A A . 87 PHE CE2 1 1
4 4868 1 1 87 PHE CG C 68.257 -7.358 -2.170 1.00 . A A . 87 PHE CG 1 1
4 4869 1 1 87 PHE CZ C 70.200 -5.892 -0.787 1.00 . A A . 87 PHE CZ 1 1
4 4870 1 1 87 PHE H H 67.704 -10.064 -0.783 1.00 . A A . 87 PHE H 1 1
4 4871 1 1 87 PHE HA H 65.495 -8.245 -1.622 1.00 . A A . 87 PHE HA 1 1
4 4872 1 1 87 PHE HB2 H 67.698 -8.868 -3.564 1.00 . A A . 87 PHE HB2 1 1
4 4873 1 1 87 PHE HB3 H 66.612 -7.482 -3.517 1.00 . A A . 87 PHE HB3 1 1
4 4874 1 1 87 PHE HD1 H 66.917 -5.747 -1.667 1.00 . A A . 87 PHE HD1 1 1
4 4875 1 1 87 PHE HD2 H 69.822 -8.798 -2.513 1.00 . A A . 87 PHE HD2 1 1
4 4876 1 1 87 PHE HE1 H 68.638 -4.450 -0.443 1.00 . A A . 87 PHE HE1 1 1
4 4877 1 1 87 PHE HE2 H 71.542 -7.500 -1.287 1.00 . A A . 87 PHE HE2 1 1
4 4878 1 1 87 PHE HZ H 70.949 -5.326 -0.253 1.00 . A A . 87 PHE HZ 1 1
4 4879 1 1 87 PHE N N 67.154 -9.252 -0.766 1.00 . A A . 87 PHE N 1 1
4 4880 1 1 87 PHE O O 66.217 -11.250 -2.399 1.00 . A A . 87 PHE O 1 1
4 4881 1 1 88 SER C C 62.834 -10.764 -4.836 1.00 . A A . 88 SER C 1 1
4 4882 1 1 88 SER CA C 64.080 -11.186 -4.052 1.00 . A A . 88 SER CA 1 1
4 4883 1 1 88 SER CB C 63.698 -12.141 -2.920 1.00 . A A . 88 SER CB 1 1
4 4884 1 1 88 SER H H 64.310 -9.112 -3.517 1.00 . A A . 88 SER H 1 1
4 4885 1 1 88 SER HA H 64.795 -11.656 -4.704 1.00 . A A . 88 SER HA 1 1
4 4886 1 1 88 SER HB2 H 64.243 -11.882 -2.028 1.00 . A A . 88 SER HB2 1 1
4 4887 1 1 88 SER HB3 H 62.636 -12.060 -2.726 1.00 . A A . 88 SER HB3 1 1
4 4888 1 1 88 SER HG H 64.104 -13.502 -4.253 1.00 . A A . 88 SER HG 1 1
4 4889 1 1 88 SER N N 64.688 -10.006 -3.373 1.00 . A A . 88 SER N 1 1
4 4890 1 1 88 SER O O 61.755 -11.282 -4.625 1.00 . A A . 88 SER O 1 1
4 4891 1 1 88 SER OG O 64.024 -13.473 -3.296 1.00 . A A . 88 SER OG 1 1
4 4892 1 1 89 ALA C C 60.577 -9.226 -5.611 1.00 . A A . 89 ALA C 1 1
4 4893 1 1 89 ALA CA C 61.795 -9.371 -6.529 1.00 . A A . 89 ALA CA 1 1
4 4894 1 1 89 ALA CB C 61.562 -10.467 -7.569 1.00 . A A . 89 ALA CB 1 1
4 4895 1 1 89 ALA H H 63.854 -9.422 -5.888 1.00 . A A . 89 ALA H 1 1
4 4896 1 1 89 ALA HA H 62.011 -8.436 -7.021 1.00 . A A . 89 ALA HA 1 1
4 4897 1 1 89 ALA HB1 H 61.725 -10.063 -8.559 1.00 . A A . 89 ALA HB1 1 1
4 4898 1 1 89 ALA HB2 H 60.549 -10.830 -7.492 1.00 . A A . 89 ALA HB2 1 1
4 4899 1 1 89 ALA HB3 H 62.251 -11.281 -7.396 1.00 . A A . 89 ALA HB3 1 1
4 4900 1 1 89 ALA N N 62.974 -9.827 -5.737 1.00 . A A . 89 ALA N 1 1
4 4901 1 1 89 ALA O O 60.697 -9.226 -4.402 1.00 . A A . 89 ALA O 1 1
4 4902 1 1 90 ASN C C 56.924 -9.093 -6.162 1.00 . A A . 90 ASN C 1 1
4 4903 1 1 90 ASN CA C 58.194 -8.962 -5.312 1.00 . A A . 90 ASN CA 1 1
4 4904 1 1 90 ASN CB C 58.309 -7.565 -4.680 1.00 . A A . 90 ASN CB 1 1
4 4905 1 1 90 ASN CG C 57.701 -6.509 -5.611 1.00 . A A . 90 ASN CG 1 1
4 4906 1 1 90 ASN H H 59.321 -9.105 -7.145 1.00 . A A . 90 ASN H 1 1
4 4907 1 1 90 ASN HA H 58.200 -9.714 -4.537 1.00 . A A . 90 ASN HA 1 1
4 4908 1 1 90 ASN HB2 H 57.784 -7.554 -3.735 1.00 . A A . 90 ASN HB2 1 1
4 4909 1 1 90 ASN HB3 H 59.351 -7.333 -4.513 1.00 . A A . 90 ASN HB3 1 1
4 4910 1 1 90 ASN HD21 H 56.185 -6.106 -4.396 1.00 . A A . 90 ASN HD21 1 1
4 4911 1 1 90 ASN HD22 H 56.211 -5.218 -5.841 1.00 . A A . 90 ASN HD22 1 1
4 4912 1 1 90 ASN N N 59.406 -9.103 -6.169 1.00 . A A . 90 ASN N 1 1
4 4913 1 1 90 ASN ND2 N 56.609 -5.893 -5.253 1.00 . A A . 90 ASN ND2 1 1
4 4914 1 1 90 ASN O O 56.067 -9.878 -5.791 1.00 . A A . 90 ASN O 1 1
4 4915 1 1 90 ASN OXT O 56.834 -8.406 -7.165 1.00 . A A . 90 ASN OXT 1 1
4 4916 1 1 90 ASN OD1 O 58.227 -6.245 -6.675 1.00 . A A . 90 ASN OD1 1 1
5 4917 1 1 1 ASP C C 45.185 8.738 3.873 1.00 . A A . 1 ASP C 1 1
5 4918 1 1 1 ASP CA C 45.422 9.901 2.906 1.00 . A A . 1 ASP CA 1 1
5 4919 1 1 1 ASP CB C 46.377 10.924 3.526 1.00 . A A . 1 ASP CB 1 1
5 4920 1 1 1 ASP CG C 47.741 10.273 3.757 1.00 . A A . 1 ASP CG 1 1
5 4921 1 1 1 ASP H1 H 43.817 10.466 1.700 1.00 . A A . 1 ASP H1 1 1
5 4922 1 1 1 ASP H2 H 44.307 11.661 2.803 1.00 . A A . 1 ASP H2 1 1
5 4923 1 1 1 ASP H3 H 43.426 10.314 3.343 1.00 . A A . 1 ASP H3 1 1
5 4924 1 1 1 ASP HA H 45.826 9.539 1.974 1.00 . A A . 1 ASP HA 1 1
5 4925 1 1 1 ASP HB2 H 46.487 11.766 2.857 1.00 . A A . 1 ASP HB2 1 1
5 4926 1 1 1 ASP HB3 H 45.978 11.263 4.470 1.00 . A A . 1 ASP HB3 1 1
5 4927 1 1 1 ASP N N 44.147 10.642 2.670 1.00 . A A . 1 ASP N 1 1
5 4928 1 1 1 ASP O O 44.190 8.690 4.569 1.00 . A A . 1 ASP O 1 1
5 4929 1 1 1 ASP OD1 O 47.863 9.521 4.710 1.00 . A A . 1 ASP OD1 1 1
5 4930 1 1 1 ASP OD2 O 48.642 10.537 2.978 1.00 . A A . 1 ASP OD2 1 1
5 4931 1 1 2 GLY C C 46.755 6.873 6.104 1.00 . A A . 2 GLY C 1 1
5 4932 1 1 2 GLY CA C 45.919 6.645 4.845 1.00 . A A . 2 GLY CA 1 1
5 4933 1 1 2 GLY H H 46.888 7.861 3.354 1.00 . A A . 2 GLY H 1 1
5 4934 1 1 2 GLY HA2 H 44.876 6.553 5.116 1.00 . A A . 2 GLY HA2 1 1
5 4935 1 1 2 GLY HA3 H 46.247 5.741 4.358 1.00 . A A . 2 GLY HA3 1 1
5 4936 1 1 2 GLY N N 46.092 7.802 3.922 1.00 . A A . 2 GLY N 1 1
5 4937 1 1 2 GLY O O 46.443 7.710 6.926 1.00 . A A . 2 GLY O 1 1
5 4938 1 1 3 SER C C 49.839 7.256 7.152 1.00 . A A . 3 SER C 1 1
5 4939 1 1 3 SER CA C 48.678 6.308 7.463 1.00 . A A . 3 SER CA 1 1
5 4940 1 1 3 SER CB C 49.194 4.909 7.788 1.00 . A A . 3 SER CB 1 1
5 4941 1 1 3 SER H H 48.053 5.465 5.583 1.00 . A A . 3 SER H 1 1
5 4942 1 1 3 SER HA H 48.095 6.686 8.290 1.00 . A A . 3 SER HA 1 1
5 4943 1 1 3 SER HB2 H 50.024 4.979 8.471 1.00 . A A . 3 SER HB2 1 1
5 4944 1 1 3 SER HB3 H 48.400 4.332 8.245 1.00 . A A . 3 SER HB3 1 1
5 4945 1 1 3 SER HG H 50.553 4.052 6.693 1.00 . A A . 3 SER HG 1 1
5 4946 1 1 3 SER N N 47.819 6.134 6.259 1.00 . A A . 3 SER N 1 1
5 4947 1 1 3 SER O O 50.920 6.831 6.789 1.00 . A A . 3 SER O 1 1
5 4948 1 1 3 SER OG O 49.626 4.279 6.590 1.00 . A A . 3 SER OG 1 1
5 4949 1 1 4 CYS C C 50.952 9.648 5.503 1.00 . A A . 4 CYS C 1 1
5 4950 1 1 4 CYS CA C 50.706 9.527 7.012 1.00 . A A . 4 CYS CA 1 1
5 4951 1 1 4 CYS CB C 51.950 8.986 7.723 1.00 . A A . 4 CYS CB 1 1
5 4952 1 1 4 CYS H H 48.742 8.850 7.588 1.00 . A A . 4 CYS H 1 1
5 4953 1 1 4 CYS HA H 50.443 10.489 7.423 1.00 . A A . 4 CYS HA 1 1
5 4954 1 1 4 CYS HB2 H 51.648 8.365 8.554 1.00 . A A . 4 CYS HB2 1 1
5 4955 1 1 4 CYS HB3 H 52.533 8.401 7.030 1.00 . A A . 4 CYS HB3 1 1
5 4956 1 1 4 CYS N N 49.622 8.536 7.293 1.00 . A A . 4 CYS N 1 1
5 4957 1 1 4 CYS O O 50.608 10.641 4.892 1.00 . A A . 4 CYS O 1 1
5 4958 1 1 4 CYS SG S 52.944 10.371 8.334 1.00 . A A . 4 CYS SG 1 1
5 4959 1 1 5 THR C C 51.482 7.414 2.738 1.00 . A A . 5 THR C 1 1
5 4960 1 1 5 THR CA C 51.810 8.741 3.427 1.00 . A A . 5 THR CA 1 1
5 4961 1 1 5 THR CB C 53.305 9.052 3.307 1.00 . A A . 5 THR CB 1 1
5 4962 1 1 5 THR CG2 C 54.125 7.838 3.751 1.00 . A A . 5 THR CG2 1 1
5 4963 1 1 5 THR H H 51.822 7.862 5.398 1.00 . A A . 5 THR H 1 1
5 4964 1 1 5 THR HA H 51.234 9.540 2.990 1.00 . A A . 5 THR HA 1 1
5 4965 1 1 5 THR HB H 53.548 9.894 3.935 1.00 . A A . 5 THR HB 1 1
5 4966 1 1 5 THR HG1 H 52.972 8.917 1.395 1.00 . A A . 5 THR HG1 1 1
5 4967 1 1 5 THR HG21 H 53.757 7.482 4.703 1.00 . A A . 5 THR HG21 1 1
5 4968 1 1 5 THR HG22 H 55.161 8.122 3.850 1.00 . A A . 5 THR HG22 1 1
5 4969 1 1 5 THR HG23 H 54.039 7.053 3.014 1.00 . A A . 5 THR HG23 1 1
5 4970 1 1 5 THR N N 51.546 8.656 4.894 1.00 . A A . 5 THR N 1 1
5 4971 1 1 5 THR O O 52.251 6.913 1.941 1.00 . A A . 5 THR O 1 1
5 4972 1 1 5 THR OG1 O 53.613 9.362 1.955 1.00 . A A . 5 THR OG1 1 1
5 4973 1 1 6 ASN C C 48.505 5.552 1.977 1.00 . A A . 6 ASN C 1 1
5 4974 1 1 6 ASN CA C 49.983 5.553 2.378 1.00 . A A . 6 ASN CA 1 1
5 4975 1 1 6 ASN CB C 50.252 4.485 3.438 1.00 . A A . 6 ASN CB 1 1
5 4976 1 1 6 ASN CG C 51.752 4.195 3.501 1.00 . A A . 6 ASN CG 1 1
5 4977 1 1 6 ASN H H 49.735 7.262 3.670 1.00 . A A . 6 ASN H 1 1
5 4978 1 1 6 ASN HA H 50.607 5.379 1.515 1.00 . A A . 6 ASN HA 1 1
5 4979 1 1 6 ASN HB2 H 49.911 4.839 4.400 1.00 . A A . 6 ASN HB2 1 1
5 4980 1 1 6 ASN HB3 H 49.722 3.581 3.178 1.00 . A A . 6 ASN HB3 1 1
5 4981 1 1 6 ASN HD21 H 51.519 2.226 3.383 1.00 . A A . 6 ASN HD21 1 1
5 4982 1 1 6 ASN HD22 H 53.127 2.761 3.496 1.00 . A A . 6 ASN HD22 1 1
5 4983 1 1 6 ASN N N 50.347 6.843 3.029 1.00 . A A . 6 ASN N 1 1
5 4984 1 1 6 ASN ND2 N 52.167 2.958 3.457 1.00 . A A . 6 ASN ND2 1 1
5 4985 1 1 6 ASN O O 47.645 5.162 2.740 1.00 . A A . 6 ASN O 1 1
5 4986 1 1 6 ASN OD1 O 52.555 5.102 3.590 1.00 . A A . 6 ASN OD1 1 1
5 4987 1 1 7 THR C C 46.517 4.742 -0.522 1.00 . A A . 7 THR C 1 1
5 4988 1 1 7 THR CA C 46.784 5.986 0.325 1.00 . A A . 7 THR CA 1 1
5 4989 1 1 7 THR CB C 46.640 7.255 -0.517 1.00 . A A . 7 THR CB 1 1
5 4990 1 1 7 THR CG2 C 47.323 8.423 0.196 1.00 . A A . 7 THR CG2 1 1
5 4991 1 1 7 THR H H 48.916 6.278 0.173 1.00 . A A . 7 THR H 1 1
5 4992 1 1 7 THR HA H 46.116 6.021 1.171 1.00 . A A . 7 THR HA 1 1
5 4993 1 1 7 THR HB H 45.594 7.482 -0.649 1.00 . A A . 7 THR HB 1 1
5 4994 1 1 7 THR HG1 H 46.619 7.326 -2.461 1.00 . A A . 7 THR HG1 1 1
5 4995 1 1 7 THR HG21 H 47.146 8.350 1.259 1.00 . A A . 7 THR HG21 1 1
5 4996 1 1 7 THR HG22 H 46.919 9.355 -0.172 1.00 . A A . 7 THR HG22 1 1
5 4997 1 1 7 THR HG23 H 48.385 8.391 0.004 1.00 . A A . 7 THR HG23 1 1
5 4998 1 1 7 THR N N 48.205 5.976 0.778 1.00 . A A . 7 THR N 1 1
5 4999 1 1 7 THR O O 45.853 4.793 -1.539 1.00 . A A . 7 THR O 1 1
5 5000 1 1 7 THR OG1 O 47.245 7.051 -1.786 1.00 . A A . 7 THR OG1 1 1
5 5001 1 1 8 ASN C C 47.796 1.279 -0.313 1.00 . A A . 8 ASN C 1 1
5 5002 1 1 8 ASN CA C 46.849 2.354 -0.858 1.00 . A A . 8 ASN CA 1 1
5 5003 1 1 8 ASN CB C 47.206 2.685 -2.311 1.00 . A A . 8 ASN CB 1 1
5 5004 1 1 8 ASN CG C 46.026 2.340 -3.220 1.00 . A A . 8 ASN CG 1 1
5 5005 1 1 8 ASN H H 47.572 3.622 0.723 1.00 . A A . 8 ASN H 1 1
5 5006 1 1 8 ASN HA H 45.824 2.025 -0.794 1.00 . A A . 8 ASN HA 1 1
5 5007 1 1 8 ASN HB2 H 47.435 3.737 -2.399 1.00 . A A . 8 ASN HB2 1 1
5 5008 1 1 8 ASN HB3 H 48.067 2.106 -2.608 1.00 . A A . 8 ASN HB3 1 1
5 5009 1 1 8 ASN HD21 H 46.852 0.662 -3.888 1.00 . A A . 8 ASN HD21 1 1
5 5010 1 1 8 ASN HD22 H 45.318 1.019 -4.522 1.00 . A A . 8 ASN HD22 1 1
5 5011 1 1 8 ASN N N 47.042 3.624 -0.100 1.00 . A A . 8 ASN N 1 1
5 5012 1 1 8 ASN ND2 N 46.069 1.250 -3.937 1.00 . A A . 8 ASN ND2 1 1
5 5013 1 1 8 ASN O O 47.555 0.096 -0.449 1.00 . A A . 8 ASN O 1 1
5 5014 1 1 8 ASN OD1 O 45.057 3.069 -3.280 1.00 . A A . 8 ASN OD1 1 1
5 5015 1 1 9 SER C C 49.798 0.682 2.368 1.00 . A A . 9 SER C 1 1
5 5016 1 1 9 SER CA C 49.853 0.701 0.840 1.00 . A A . 9 SER CA 1 1
5 5017 1 1 9 SER CB C 51.205 1.210 0.370 1.00 . A A . 9 SER CB 1 1
5 5018 1 1 9 SER H H 49.057 2.644 0.381 1.00 . A A . 9 SER H 1 1
5 5019 1 1 9 SER HA H 49.674 -0.282 0.433 1.00 . A A . 9 SER HA 1 1
5 5020 1 1 9 SER HB2 H 51.280 2.269 0.553 1.00 . A A . 9 SER HB2 1 1
5 5021 1 1 9 SER HB3 H 51.990 0.693 0.905 1.00 . A A . 9 SER HB3 1 1
5 5022 1 1 9 SER HG H 51.061 1.763 -1.483 1.00 . A A . 9 SER HG 1 1
5 5023 1 1 9 SER N N 48.879 1.687 0.293 1.00 . A A . 9 SER N 1 1
5 5024 1 1 9 SER O O 48.868 1.173 2.975 1.00 . A A . 9 SER O 1 1
5 5025 1 1 9 SER OG O 51.317 0.964 -1.018 1.00 . A A . 9 SER OG 1 1
5 5026 1 1 10 GLN C C 52.210 0.454 4.987 1.00 . A A . 10 GLN C 1 1
5 5027 1 1 10 GLN CA C 50.819 0.074 4.478 1.00 . A A . 10 GLN CA 1 1
5 5028 1 1 10 GLN CB C 50.498 -1.379 4.828 1.00 . A A . 10 GLN CB 1 1
5 5029 1 1 10 GLN CD C 48.675 -2.715 5.894 1.00 . A A . 10 GLN CD 1 1
5 5030 1 1 10 GLN CG C 48.982 -1.558 4.941 1.00 . A A . 10 GLN CG 1 1
5 5031 1 1 10 GLN H H 51.539 -0.261 2.478 1.00 . A A . 10 GLN H 1 1
5 5032 1 1 10 GLN HA H 50.069 0.729 4.891 1.00 . A A . 10 GLN HA 1 1
5 5033 1 1 10 GLN HB2 H 50.881 -2.029 4.053 1.00 . A A . 10 GLN HB2 1 1
5 5034 1 1 10 GLN HB3 H 50.959 -1.632 5.772 1.00 . A A . 10 GLN HB3 1 1
5 5035 1 1 10 GLN HE21 H 46.924 -3.130 5.054 1.00 . A A . 10 GLN HE21 1 1
5 5036 1 1 10 GLN HE22 H 47.353 -4.118 6.367 1.00 . A A . 10 GLN HE22 1 1
5 5037 1 1 10 GLN HG2 H 48.540 -0.649 5.322 1.00 . A A . 10 GLN HG2 1 1
5 5038 1 1 10 GLN HG3 H 48.572 -1.779 3.967 1.00 . A A . 10 GLN HG3 1 1
5 5039 1 1 10 GLN N N 50.798 0.124 2.991 1.00 . A A . 10 GLN N 1 1
5 5040 1 1 10 GLN NE2 N 47.558 -3.375 5.760 1.00 . A A . 10 GLN NE2 1 1
5 5041 1 1 10 GLN O O 53.192 -0.183 4.663 1.00 . A A . 10 GLN O 1 1
5 5042 1 1 10 GLN OE1 O 49.461 -3.020 6.769 1.00 . A A . 10 GLN OE1 1 1
5 5043 1 1 11 LEU C C 53.954 1.145 7.597 1.00 . A A . 11 LEU C 1 1
5 5044 1 1 11 LEU CA C 53.643 1.893 6.300 1.00 . A A . 11 LEU CA 1 1
5 5045 1 1 11 LEU CB C 53.536 3.395 6.560 1.00 . A A . 11 LEU CB 1 1
5 5046 1 1 11 LEU CD1 C 55.335 4.070 4.962 1.00 . A A . 11 LEU CD1 1 1
5 5047 1 1 11 LEU CD2 C 54.890 5.446 6.996 1.00 . A A . 11 LEU CD2 1 1
5 5048 1 1 11 LEU CG C 54.923 4.025 6.434 1.00 . A A . 11 LEU CG 1 1
5 5049 1 1 11 LEU H H 51.505 1.990 6.032 1.00 . A A . 11 LEU H 1 1
5 5050 1 1 11 LEU HA H 54.407 1.701 5.563 1.00 . A A . 11 LEU HA 1 1
5 5051 1 1 11 LEU HB2 H 52.868 3.839 5.838 1.00 . A A . 11 LEU HB2 1 1
5 5052 1 1 11 LEU HB3 H 53.157 3.561 7.557 1.00 . A A . 11 LEU HB3 1 1
5 5053 1 1 11 LEU HD11 H 54.463 4.244 4.349 1.00 . A A . 11 LEU HD11 1 1
5 5054 1 1 11 LEU HD12 H 55.786 3.128 4.685 1.00 . A A . 11 LEU HD12 1 1
5 5055 1 1 11 LEU HD13 H 56.046 4.868 4.811 1.00 . A A . 11 LEU HD13 1 1
5 5056 1 1 11 LEU HD21 H 55.253 6.136 6.250 1.00 . A A . 11 LEU HD21 1 1
5 5057 1 1 11 LEU HD22 H 55.519 5.500 7.872 1.00 . A A . 11 LEU HD22 1 1
5 5058 1 1 11 LEU HD23 H 53.876 5.704 7.264 1.00 . A A . 11 LEU HD23 1 1
5 5059 1 1 11 LEU HG H 55.637 3.434 6.987 1.00 . A A . 11 LEU HG 1 1
5 5060 1 1 11 LEU N N 52.307 1.485 5.780 1.00 . A A . 11 LEU N 1 1
5 5061 1 1 11 LEU O O 54.768 1.571 8.389 1.00 . A A . 11 LEU O 1 1
5 5062 1 1 12 SER C C 53.133 0.010 10.299 1.00 . A A . 12 SER C 1 1
5 5063 1 1 12 SER CA C 53.559 -0.766 9.048 1.00 . A A . 12 SER CA 1 1
5 5064 1 1 12 SER CB C 55.067 -1.014 9.062 1.00 . A A . 12 SER CB 1 1
5 5065 1 1 12 SER H H 52.658 -0.291 7.152 1.00 . A A . 12 SER H 1 1
5 5066 1 1 12 SER HA H 53.036 -1.707 8.997 1.00 . A A . 12 SER HA 1 1
5 5067 1 1 12 SER HB2 H 55.389 -1.373 8.095 1.00 . A A . 12 SER HB2 1 1
5 5068 1 1 12 SER HB3 H 55.584 -0.092 9.289 1.00 . A A . 12 SER HB3 1 1
5 5069 1 1 12 SER HG H 55.042 -1.667 10.895 1.00 . A A . 12 SER HG 1 1
5 5070 1 1 12 SER N N 53.308 0.029 7.811 1.00 . A A . 12 SER N 1 1
5 5071 1 1 12 SER O O 53.357 -0.425 11.410 1.00 . A A . 12 SER O 1 1
5 5072 1 1 12 SER OG O 55.363 -1.991 10.050 1.00 . A A . 12 SER OG 1 1
5 5073 1 1 13 ALA C C 53.261 2.061 12.319 1.00 . A A . 13 ALA C 1 1
5 5074 1 1 13 ALA CA C 52.099 1.938 11.328 1.00 . A A . 13 ALA CA 1 1
5 5075 1 1 13 ALA CB C 50.952 1.132 11.942 1.00 . A A . 13 ALA CB 1 1
5 5076 1 1 13 ALA H H 52.350 1.494 9.236 1.00 . A A . 13 ALA H 1 1
5 5077 1 1 13 ALA HA H 51.749 2.913 11.033 1.00 . A A . 13 ALA HA 1 1
5 5078 1 1 13 ALA HB1 H 50.521 1.687 12.762 1.00 . A A . 13 ALA HB1 1 1
5 5079 1 1 13 ALA HB2 H 51.330 0.188 12.305 1.00 . A A . 13 ALA HB2 1 1
5 5080 1 1 13 ALA HB3 H 50.197 0.954 11.191 1.00 . A A . 13 ALA HB3 1 1
5 5081 1 1 13 ALA N N 52.525 1.152 10.135 1.00 . A A . 13 ALA N 1 1
5 5082 1 1 13 ALA O O 53.067 2.312 13.492 1.00 . A A . 13 ALA O 1 1
5 5083 1 1 14 ASN C C 56.900 2.390 11.986 1.00 . A A . 14 ASN C 1 1
5 5084 1 1 14 ASN CA C 55.644 1.990 12.770 1.00 . A A . 14 ASN CA 1 1
5 5085 1 1 14 ASN CB C 55.806 0.594 13.367 1.00 . A A . 14 ASN CB 1 1
5 5086 1 1 14 ASN CG C 56.311 0.710 14.805 1.00 . A A . 14 ASN CG 1 1
5 5087 1 1 14 ASN H H 54.606 1.682 10.908 1.00 . A A . 14 ASN H 1 1
5 5088 1 1 14 ASN HA H 55.446 2.705 13.554 1.00 . A A . 14 ASN HA 1 1
5 5089 1 1 14 ASN HB2 H 54.852 0.084 13.358 1.00 . A A . 14 ASN HB2 1 1
5 5090 1 1 14 ASN HB3 H 56.519 0.032 12.782 1.00 . A A . 14 ASN HB3 1 1
5 5091 1 1 14 ASN HD21 H 56.557 -1.249 15.026 1.00 . A A . 14 ASN HD21 1 1
5 5092 1 1 14 ASN HD22 H 56.962 -0.309 16.382 1.00 . A A . 14 ASN HD22 1 1
5 5093 1 1 14 ASN N N 54.470 1.885 11.856 1.00 . A A . 14 ASN N 1 1
5 5094 1 1 14 ASN ND2 N 56.636 -0.372 15.458 1.00 . A A . 14 ASN ND2 1 1
5 5095 1 1 14 ASN O O 58.006 2.289 12.479 1.00 . A A . 14 ASN O 1 1
5 5096 1 1 14 ASN OD1 O 56.409 1.795 15.341 1.00 . A A . 14 ASN OD1 1 1
5 5097 1 1 15 SER C C 57.902 4.766 9.745 1.00 . A A . 15 SER C 1 1
5 5098 1 1 15 SER CA C 57.925 3.250 9.965 1.00 . A A . 15 SER CA 1 1
5 5099 1 1 15 SER CB C 57.771 2.504 8.637 1.00 . A A . 15 SER CB 1 1
5 5100 1 1 15 SER H H 55.841 2.923 10.393 1.00 . A A . 15 SER H 1 1
5 5101 1 1 15 SER HA H 58.837 2.951 10.456 1.00 . A A . 15 SER HA 1 1
5 5102 1 1 15 SER HB2 H 57.150 3.078 7.972 1.00 . A A . 15 SER HB2 1 1
5 5103 1 1 15 SER HB3 H 58.744 2.362 8.183 1.00 . A A . 15 SER HB3 1 1
5 5104 1 1 15 SER HG H 56.957 0.845 8.026 1.00 . A A . 15 SER HG 1 1
5 5105 1 1 15 SER N N 56.740 2.844 10.773 1.00 . A A . 15 SER N 1 1
5 5106 1 1 15 SER O O 57.297 5.501 10.500 1.00 . A A . 15 SER O 1 1
5 5107 1 1 15 SER OG O 57.158 1.244 8.876 1.00 . A A . 15 SER OG 1 1
5 5108 1 1 16 LYS C C 57.692 7.031 7.241 1.00 . A A . 16 LYS C 1 1
5 5109 1 1 16 LYS CA C 58.556 6.709 8.463 1.00 . A A . 16 LYS CA 1 1
5 5110 1 1 16 LYS CB C 60.019 7.063 8.197 1.00 . A A . 16 LYS CB 1 1
5 5111 1 1 16 LYS CD C 61.207 9.251 8.003 1.00 . A A . 16 LYS CD 1 1
5 5112 1 1 16 LYS CE C 60.758 10.706 8.152 1.00 . A A . 16 LYS CE 1 1
5 5113 1 1 16 LYS CG C 60.371 8.361 8.925 1.00 . A A . 16 LYS CG 1 1
5 5114 1 1 16 LYS H H 59.034 4.636 8.119 1.00 . A A . 16 LYS H 1 1
5 5115 1 1 16 LYS HA H 58.199 7.244 9.328 1.00 . A A . 16 LYS HA 1 1
5 5116 1 1 16 LYS HB2 H 60.652 6.263 8.555 1.00 . A A . 16 LYS HB2 1 1
5 5117 1 1 16 LYS HB3 H 60.171 7.195 7.136 1.00 . A A . 16 LYS HB3 1 1
5 5118 1 1 16 LYS HD2 H 62.250 9.165 8.269 1.00 . A A . 16 LYS HD2 1 1
5 5119 1 1 16 LYS HD3 H 61.069 8.937 6.978 1.00 . A A . 16 LYS HD3 1 1
5 5120 1 1 16 LYS HE2 H 60.632 11.161 7.179 1.00 . A A . 16 LYS HE2 1 1
5 5121 1 1 16 LYS HE3 H 59.841 10.762 8.717 1.00 . A A . 16 LYS HE3 1 1
5 5122 1 1 16 LYS HG2 H 59.463 8.877 9.202 1.00 . A A . 16 LYS HG2 1 1
5 5123 1 1 16 LYS HG3 H 60.941 8.132 9.814 1.00 . A A . 16 LYS HG3 1 1
5 5124 1 1 16 LYS HZ1 H 62.273 10.701 9.581 1.00 . A A . 16 LYS HZ1 1 1
5 5125 1 1 16 LYS HZ2 H 61.484 12.195 9.412 1.00 . A A . 16 LYS HZ2 1 1
5 5126 1 1 16 LYS HZ3 H 62.596 11.680 8.234 1.00 . A A . 16 LYS HZ3 1 1
5 5127 1 1 16 LYS N N 58.552 5.242 8.719 1.00 . A A . 16 LYS N 1 1
5 5128 1 1 16 LYS NZ N 61.860 11.371 8.901 1.00 . A A . 16 LYS NZ 1 1
5 5129 1 1 16 LYS O O 57.585 6.246 6.320 1.00 . A A . 16 LYS O 1 1
5 5130 1 1 17 CYS C C 56.678 9.859 5.444 1.00 . A A . 17 CYS C 1 1
5 5131 1 1 17 CYS CA C 56.212 8.542 6.063 1.00 . A A . 17 CYS CA 1 1
5 5132 1 1 17 CYS CB C 54.804 8.692 6.639 1.00 . A A . 17 CYS CB 1 1
5 5133 1 1 17 CYS H H 57.167 8.798 7.979 1.00 . A A . 17 CYS H 1 1
5 5134 1 1 17 CYS HA H 56.225 7.753 5.328 1.00 . A A . 17 CYS HA 1 1
5 5135 1 1 17 CYS HB2 H 54.158 9.137 5.896 1.00 . A A . 17 CYS HB2 1 1
5 5136 1 1 17 CYS HB3 H 54.420 7.721 6.912 1.00 . A A . 17 CYS HB3 1 1
5 5137 1 1 17 CYS N N 57.071 8.179 7.227 1.00 . A A . 17 CYS N 1 1
5 5138 1 1 17 CYS O O 56.000 10.864 5.522 1.00 . A A . 17 CYS O 1 1
5 5139 1 1 17 CYS SG S 54.855 9.754 8.104 1.00 . A A . 17 CYS SG 1 1
5 5140 1 1 18 GLU C C 57.934 11.180 2.726 1.00 . A A . 18 GLU C 1 1
5 5141 1 1 18 GLU CA C 58.322 11.129 4.207 1.00 . A A . 18 GLU CA 1 1
5 5142 1 1 18 GLU CB C 59.841 11.084 4.362 1.00 . A A . 18 GLU CB 1 1
5 5143 1 1 18 GLU CD C 59.991 13.554 4.019 1.00 . A A . 18 GLU CD 1 1
5 5144 1 1 18 GLU CG C 60.328 12.401 4.967 1.00 . A A . 18 GLU CG 1 1
5 5145 1 1 18 GLU H H 58.363 9.045 4.773 1.00 . A A . 18 GLU H 1 1
5 5146 1 1 18 GLU HA H 57.925 11.984 4.728 1.00 . A A . 18 GLU HA 1 1
5 5147 1 1 18 GLU HB2 H 60.114 10.265 5.012 1.00 . A A . 18 GLU HB2 1 1
5 5148 1 1 18 GLU HB3 H 60.299 10.944 3.394 1.00 . A A . 18 GLU HB3 1 1
5 5149 1 1 18 GLU HG2 H 59.840 12.562 5.918 1.00 . A A . 18 GLU HG2 1 1
5 5150 1 1 18 GLU HG3 H 61.397 12.359 5.114 1.00 . A A . 18 GLU HG3 1 1
5 5151 1 1 18 GLU N N 57.827 9.867 4.829 1.00 . A A . 18 GLU N 1 1
5 5152 1 1 18 GLU O O 58.776 11.122 1.851 1.00 . A A . 18 GLU O 1 1
5 5153 1 1 18 GLU OE1 O 58.981 13.463 3.341 1.00 . A A . 18 GLU OE1 1 1
5 5154 1 1 18 GLU OE2 O 60.750 14.509 3.987 1.00 . A A . 18 GLU OE2 1 1
5 5155 1 1 19 LYS C C 54.699 11.493 0.942 1.00 . A A . 19 LYS C 1 1
5 5156 1 1 19 LYS CA C 56.222 11.351 1.016 1.00 . A A . 19 LYS CA 1 1
5 5157 1 1 19 LYS CB C 56.666 10.021 0.406 1.00 . A A . 19 LYS CB 1 1
5 5158 1 1 19 LYS CD C 57.054 7.716 1.283 1.00 . A A . 19 LYS CD 1 1
5 5159 1 1 19 LYS CE C 56.407 6.429 0.768 1.00 . A A . 19 LYS CE 1 1
5 5160 1 1 19 LYS CG C 56.048 8.865 1.193 1.00 . A A . 19 LYS CG 1 1
5 5161 1 1 19 LYS H H 56.003 11.338 3.161 1.00 . A A . 19 LYS H 1 1
5 5162 1 1 19 LYS HA H 56.704 12.169 0.506 1.00 . A A . 19 LYS HA 1 1
5 5163 1 1 19 LYS HB2 H 56.341 9.971 -0.623 1.00 . A A . 19 LYS HB2 1 1
5 5164 1 1 19 LYS HB3 H 57.743 9.947 0.448 1.00 . A A . 19 LYS HB3 1 1
5 5165 1 1 19 LYS HD2 H 57.922 7.950 0.683 1.00 . A A . 19 LYS HD2 1 1
5 5166 1 1 19 LYS HD3 H 57.354 7.579 2.311 1.00 . A A . 19 LYS HD3 1 1
5 5167 1 1 19 LYS HE2 H 55.369 6.603 0.520 1.00 . A A . 19 LYS HE2 1 1
5 5168 1 1 19 LYS HE3 H 56.943 6.055 -0.090 1.00 . A A . 19 LYS HE3 1 1
5 5169 1 1 19 LYS HG2 H 55.795 9.202 2.188 1.00 . A A . 19 LYS HG2 1 1
5 5170 1 1 19 LYS HG3 H 55.157 8.522 0.691 1.00 . A A . 19 LYS HG3 1 1
5 5171 1 1 19 LYS HZ1 H 56.414 5.973 2.799 1.00 . A A . 19 LYS HZ1 1 1
5 5172 1 1 19 LYS HZ2 H 57.450 5.000 1.866 1.00 . A A . 19 LYS HZ2 1 1
5 5173 1 1 19 LYS HZ3 H 55.770 4.749 1.818 1.00 . A A . 19 LYS HZ3 1 1
5 5174 1 1 19 LYS N N 56.666 11.291 2.440 1.00 . A A . 19 LYS N 1 1
5 5175 1 1 19 LYS NZ N 56.519 5.465 1.898 1.00 . A A . 19 LYS NZ 1 1
5 5176 1 1 19 LYS O O 54.039 11.725 1.935 1.00 . A A . 19 LYS O 1 1
5 5177 1 1 20 SER C C 52.216 11.059 -1.768 1.00 . A A . 20 SER C 1 1
5 5178 1 1 20 SER CA C 52.657 11.483 -0.365 1.00 . A A . 20 SER CA 1 1
5 5179 1 1 20 SER CB C 52.369 12.967 -0.131 1.00 . A A . 20 SER CB 1 1
5 5180 1 1 20 SER H H 54.687 11.167 -1.017 1.00 . A A . 20 SER H 1 1
5 5181 1 1 20 SER HA H 52.157 10.889 0.384 1.00 . A A . 20 SER HA 1 1
5 5182 1 1 20 SER HB2 H 51.913 13.099 0.836 1.00 . A A . 20 SER HB2 1 1
5 5183 1 1 20 SER HB3 H 53.297 13.522 -0.168 1.00 . A A . 20 SER HB3 1 1
5 5184 1 1 20 SER HG H 51.432 14.395 -1.063 1.00 . A A . 20 SER HG 1 1
5 5185 1 1 20 SER N N 54.137 11.355 -0.228 1.00 . A A . 20 SER N 1 1
5 5186 1 1 20 SER O O 52.263 11.833 -2.705 1.00 . A A . 20 SER O 1 1
5 5187 1 1 20 SER OG O 51.480 13.439 -1.136 1.00 . A A . 20 SER OG 1 1
5 5188 1 1 21 THR C C 50.639 8.005 -3.146 1.00 . A A . 21 THR C 1 1
5 5189 1 1 21 THR CA C 51.345 9.359 -3.266 1.00 . A A . 21 THR CA 1 1
5 5190 1 1 21 THR CB C 52.636 9.217 -4.083 1.00 . A A . 21 THR CB 1 1
5 5191 1 1 21 THR CG2 C 53.362 7.926 -3.690 1.00 . A A . 21 THR CG2 1 1
5 5192 1 1 21 THR H H 51.760 9.226 -1.154 1.00 . A A . 21 THR H 1 1
5 5193 1 1 21 THR HA H 50.695 10.084 -3.729 1.00 . A A . 21 THR HA 1 1
5 5194 1 1 21 THR HB H 53.280 10.061 -3.886 1.00 . A A . 21 THR HB 1 1
5 5195 1 1 21 THR HG1 H 51.645 9.843 -5.634 1.00 . A A . 21 THR HG1 1 1
5 5196 1 1 21 THR HG21 H 53.051 7.625 -2.699 1.00 . A A . 21 THR HG21 1 1
5 5197 1 1 21 THR HG22 H 54.428 8.094 -3.696 1.00 . A A . 21 THR HG22 1 1
5 5198 1 1 21 THR HG23 H 53.117 7.143 -4.397 1.00 . A A . 21 THR HG23 1 1
5 5199 1 1 21 THR N N 51.789 9.834 -1.923 1.00 . A A . 21 THR N 1 1
5 5200 1 1 21 THR O O 50.444 7.487 -2.065 1.00 . A A . 21 THR O 1 1
5 5201 1 1 21 THR OG1 O 52.316 9.179 -5.467 1.00 . A A . 21 THR OG1 1 1
5 5202 1 1 22 LEU C C 50.654 4.992 -4.333 1.00 . A A . 22 LEU C 1 1
5 5203 1 1 22 LEU CA C 49.598 6.094 -4.211 1.00 . A A . 22 LEU CA 1 1
5 5204 1 1 22 LEU CB C 48.661 6.082 -5.419 1.00 . A A . 22 LEU CB 1 1
5 5205 1 1 22 LEU CD1 C 46.362 5.203 -4.986 1.00 . A A . 22 LEU CD1 1 1
5 5206 1 1 22 LEU CD2 C 47.781 4.169 -6.762 1.00 . A A . 22 LEU CD2 1 1
5 5207 1 1 22 LEU CG C 47.792 4.824 -5.379 1.00 . A A . 22 LEU CG 1 1
5 5208 1 1 22 LEU H H 50.451 7.852 -5.116 1.00 . A A . 22 LEU H 1 1
5 5209 1 1 22 LEU HA H 49.033 5.983 -3.298 1.00 . A A . 22 LEU HA 1 1
5 5210 1 1 22 LEU HB2 H 48.029 6.958 -5.393 1.00 . A A . 22 LEU HB2 1 1
5 5211 1 1 22 LEU HB3 H 49.245 6.085 -6.328 1.00 . A A . 22 LEU HB3 1 1
5 5212 1 1 22 LEU HD11 H 46.334 5.462 -3.937 1.00 . A A . 22 LEU HD11 1 1
5 5213 1 1 22 LEU HD12 H 45.705 4.366 -5.168 1.00 . A A . 22 LEU HD12 1 1
5 5214 1 1 22 LEU HD13 H 46.038 6.048 -5.575 1.00 . A A . 22 LEU HD13 1 1
5 5215 1 1 22 LEU HD21 H 48.184 3.170 -6.692 1.00 . A A . 22 LEU HD21 1 1
5 5216 1 1 22 LEU HD22 H 48.384 4.752 -7.442 1.00 . A A . 22 LEU HD22 1 1
5 5217 1 1 22 LEU HD23 H 46.766 4.122 -7.131 1.00 . A A . 22 LEU HD23 1 1
5 5218 1 1 22 LEU HG H 48.193 4.133 -4.653 1.00 . A A . 22 LEU HG 1 1
5 5219 1 1 22 LEU N N 50.272 7.422 -4.254 1.00 . A A . 22 LEU N 1 1
5 5220 1 1 22 LEU O O 50.418 3.947 -4.905 1.00 . A A . 22 LEU O 1 1
5 5221 1 1 23 THR C C 52.422 2.870 -3.348 1.00 . A A . 23 THR C 1 1
5 5222 1 1 23 THR CA C 52.913 4.219 -3.877 1.00 . A A . 23 THR CA 1 1
5 5223 1 1 23 THR CB C 54.026 4.781 -2.985 1.00 . A A . 23 THR CB 1 1
5 5224 1 1 23 THR CG2 C 54.976 3.657 -2.563 1.00 . A A . 23 THR CG2 1 1
5 5225 1 1 23 THR H H 51.982 6.087 -3.348 1.00 . A A . 23 THR H 1 1
5 5226 1 1 23 THR HA H 53.267 4.122 -4.890 1.00 . A A . 23 THR HA 1 1
5 5227 1 1 23 THR HB H 53.590 5.226 -2.104 1.00 . A A . 23 THR HB 1 1
5 5228 1 1 23 THR HG1 H 55.114 6.390 -3.070 1.00 . A A . 23 THR HG1 1 1
5 5229 1 1 23 THR HG21 H 55.928 4.079 -2.278 1.00 . A A . 23 THR HG21 1 1
5 5230 1 1 23 THR HG22 H 55.116 2.976 -3.389 1.00 . A A . 23 THR HG22 1 1
5 5231 1 1 23 THR HG23 H 54.552 3.123 -1.726 1.00 . A A . 23 THR HG23 1 1
5 5232 1 1 23 THR N N 51.821 5.232 -3.799 1.00 . A A . 23 THR N 1 1
5 5233 1 1 23 THR O O 52.100 2.734 -2.189 1.00 . A A . 23 THR O 1 1
5 5234 1 1 23 THR OG1 O 54.751 5.766 -3.705 1.00 . A A . 23 THR OG1 1 1
5 5235 1 1 24 ASN C C 53.061 -0.265 -3.127 1.00 . A A . 24 ASN C 1 1
5 5236 1 1 24 ASN CA C 51.901 0.524 -3.751 1.00 . A A . 24 ASN CA 1 1
5 5237 1 1 24 ASN CB C 51.418 -0.162 -5.030 1.00 . A A . 24 ASN CB 1 1
5 5238 1 1 24 ASN CG C 50.032 0.370 -5.401 1.00 . A A . 24 ASN CG 1 1
5 5239 1 1 24 ASN H H 52.637 2.019 -5.127 1.00 . A A . 24 ASN H 1 1
5 5240 1 1 24 ASN HA H 51.085 0.616 -3.054 1.00 . A A . 24 ASN HA 1 1
5 5241 1 1 24 ASN HB2 H 52.112 0.046 -5.833 1.00 . A A . 24 ASN HB2 1 1
5 5242 1 1 24 ASN HB3 H 51.361 -1.227 -4.869 1.00 . A A . 24 ASN HB3 1 1
5 5243 1 1 24 ASN HD21 H 49.453 -1.327 -6.255 1.00 . A A . 24 ASN HD21 1 1
5 5244 1 1 24 ASN HD22 H 48.303 -0.078 -6.268 1.00 . A A . 24 ASN HD22 1 1
5 5245 1 1 24 ASN N N 52.368 1.875 -4.195 1.00 . A A . 24 ASN N 1 1
5 5246 1 1 24 ASN ND2 N 49.194 -0.410 -6.027 1.00 . A A . 24 ASN ND2 1 1
5 5247 1 1 24 ASN O O 53.915 -0.779 -3.822 1.00 . A A . 24 ASN O 1 1
5 5248 1 1 24 ASN OD1 O 49.709 1.506 -5.118 1.00 . A A . 24 ASN OD1 1 1
5 5249 1 1 25 CYS C C 53.816 -1.573 0.237 1.00 . A A . 25 CYS C 1 1
5 5250 1 1 25 CYS CA C 54.217 -1.115 -1.168 1.00 . A A . 25 CYS CA 1 1
5 5251 1 1 25 CYS CB C 55.373 -0.118 -1.096 1.00 . A A . 25 CYS CB 1 1
5 5252 1 1 25 CYS H H 52.402 0.057 -1.272 1.00 . A A . 25 CYS H 1 1
5 5253 1 1 25 CYS HA H 54.506 -1.964 -1.767 1.00 . A A . 25 CYS HA 1 1
5 5254 1 1 25 CYS HB2 H 54.988 0.886 -1.195 1.00 . A A . 25 CYS HB2 1 1
5 5255 1 1 25 CYS HB3 H 55.876 -0.220 -0.146 1.00 . A A . 25 CYS HB3 1 1
5 5256 1 1 25 CYS N N 53.104 -0.363 -1.823 1.00 . A A . 25 CYS N 1 1
5 5257 1 1 25 CYS O O 53.486 -0.771 1.087 1.00 . A A . 25 CYS O 1 1
5 5258 1 1 25 CYS SG S 56.541 -0.450 -2.439 1.00 . A A . 25 CYS SG 1 1
5 5259 1 1 26 TYR C C 54.777 -3.299 2.737 1.00 . A A . 26 TYR C 1 1
5 5260 1 1 26 TYR CA C 53.523 -3.343 1.864 1.00 . A A . 26 TYR CA 1 1
5 5261 1 1 26 TYR CB C 53.051 -4.784 1.667 1.00 . A A . 26 TYR CB 1 1
5 5262 1 1 26 TYR CD1 C 51.191 -4.827 3.368 1.00 . A A . 26 TYR CD1 1 1
5 5263 1 1 26 TYR CD2 C 50.631 -5.040 1.018 1.00 . A A . 26 TYR CD2 1 1
5 5264 1 1 26 TYR CE1 C 49.834 -4.919 3.699 1.00 . A A . 26 TYR CE1 1 1
5 5265 1 1 26 TYR CE2 C 49.274 -5.133 1.350 1.00 . A A . 26 TYR CE2 1 1
5 5266 1 1 26 TYR CG C 51.589 -4.887 2.026 1.00 . A A . 26 TYR CG 1 1
5 5267 1 1 26 TYR CZ C 48.875 -5.073 2.691 1.00 . A A . 26 TYR CZ 1 1
5 5268 1 1 26 TYR H H 54.161 -3.481 -0.192 1.00 . A A . 26 TYR H 1 1
5 5269 1 1 26 TYR HA H 52.735 -2.745 2.295 1.00 . A A . 26 TYR HA 1 1
5 5270 1 1 26 TYR HB2 H 53.192 -5.070 0.634 1.00 . A A . 26 TYR HB2 1 1
5 5271 1 1 26 TYR HB3 H 53.625 -5.440 2.303 1.00 . A A . 26 TYR HB3 1 1
5 5272 1 1 26 TYR HD1 H 51.931 -4.708 4.145 1.00 . A A . 26 TYR HD1 1 1
5 5273 1 1 26 TYR HD2 H 50.938 -5.087 -0.017 1.00 . A A . 26 TYR HD2 1 1
5 5274 1 1 26 TYR HE1 H 49.527 -4.873 4.734 1.00 . A A . 26 TYR HE1 1 1
5 5275 1 1 26 TYR HE2 H 48.534 -5.252 0.572 1.00 . A A . 26 TYR HE2 1 1
5 5276 1 1 26 TYR HH H 47.459 -5.738 3.784 1.00 . A A . 26 TYR HH 1 1
5 5277 1 1 26 TYR N N 53.871 -2.850 0.499 1.00 . A A . 26 TYR N 1 1
5 5278 1 1 26 TYR O O 55.651 -4.131 2.623 1.00 . A A . 26 TYR O 1 1
5 5279 1 1 26 TYR OH O 47.538 -5.164 3.018 1.00 . A A . 26 TYR OH 1 1
5 5280 1 1 27 VAL C C 55.865 -2.741 5.853 1.00 . A A . 27 VAL C 1 1
5 5281 1 1 27 VAL CA C 56.116 -2.217 4.434 1.00 . A A . 27 VAL CA 1 1
5 5282 1 1 27 VAL CB C 56.430 -0.720 4.486 1.00 . A A . 27 VAL CB 1 1
5 5283 1 1 27 VAL CG1 C 57.797 -0.504 5.137 1.00 . A A . 27 VAL CG1 1 1
5 5284 1 1 27 VAL CG2 C 56.437 -0.137 3.071 1.00 . A A . 27 VAL CG2 1 1
5 5285 1 1 27 VAL H H 54.189 -1.639 3.655 1.00 . A A . 27 VAL H 1 1
5 5286 1 1 27 VAL HA H 56.934 -2.752 3.972 1.00 . A A . 27 VAL HA 1 1
5 5287 1 1 27 VAL HB H 55.675 -0.219 5.076 1.00 . A A . 27 VAL HB 1 1
5 5288 1 1 27 VAL HG11 H 57.659 -0.134 6.145 1.00 . A A . 27 VAL HG11 1 1
5 5289 1 1 27 VAL HG12 H 58.366 0.213 4.560 1.00 . A A . 27 VAL HG12 1 1
5 5290 1 1 27 VAL HG13 H 58.331 -1.440 5.168 1.00 . A A . 27 VAL HG13 1 1
5 5291 1 1 27 VAL HG21 H 55.975 -0.837 2.391 1.00 . A A . 27 VAL HG21 1 1
5 5292 1 1 27 VAL HG22 H 57.457 0.044 2.762 1.00 . A A . 27 VAL HG22 1 1
5 5293 1 1 27 VAL HG23 H 55.887 0.792 3.061 1.00 . A A . 27 VAL HG23 1 1
5 5294 1 1 27 VAL N N 54.892 -2.319 3.589 1.00 . A A . 27 VAL N 1 1
5 5295 1 1 27 VAL O O 54.741 -2.887 6.289 1.00 . A A . 27 VAL O 1 1
5 5296 1 1 28 ASP C C 57.989 -3.020 8.797 1.00 . A A . 28 ASP C 1 1
5 5297 1 1 28 ASP CA C 56.788 -3.502 7.971 1.00 . A A . 28 ASP CA 1 1
5 5298 1 1 28 ASP CB C 56.790 -5.026 7.853 1.00 . A A . 28 ASP CB 1 1
5 5299 1 1 28 ASP CG C 56.304 -5.643 9.164 1.00 . A A . 28 ASP CG 1 1
5 5300 1 1 28 ASP H H 57.813 -2.867 6.195 1.00 . A A . 28 ASP H 1 1
5 5301 1 1 28 ASP HA H 55.863 -3.163 8.407 1.00 . A A . 28 ASP HA 1 1
5 5302 1 1 28 ASP HB2 H 56.134 -5.324 7.048 1.00 . A A . 28 ASP HB2 1 1
5 5303 1 1 28 ASP HB3 H 57.792 -5.369 7.645 1.00 . A A . 28 ASP HB3 1 1
5 5304 1 1 28 ASP N N 56.922 -3.005 6.574 1.00 . A A . 28 ASP N 1 1
5 5305 1 1 28 ASP O O 59.124 -3.295 8.467 1.00 . A A . 28 ASP O 1 1
5 5306 1 1 28 ASP OD1 O 56.426 -4.988 10.186 1.00 . A A . 28 ASP OD1 1 1
5 5307 1 1 28 ASP OD2 O 55.819 -6.762 9.125 1.00 . A A . 28 ASP OD2 1 1
5 5308 1 1 29 LYS C C 60.013 -1.275 9.779 1.00 . A A . 29 LYS C 1 1
5 5309 1 1 29 LYS CA C 58.895 -1.801 10.688 1.00 . A A . 29 LYS CA 1 1
5 5310 1 1 29 LYS CB C 59.371 -3.029 11.464 1.00 . A A . 29 LYS CB 1 1
5 5311 1 1 29 LYS CD C 60.840 -3.807 13.326 1.00 . A A . 29 LYS CD 1 1
5 5312 1 1 29 LYS CE C 61.631 -3.376 14.562 1.00 . A A . 29 LYS CE 1 1
5 5313 1 1 29 LYS CG C 60.155 -2.589 12.704 1.00 . A A . 29 LYS CG 1 1
5 5314 1 1 29 LYS H H 56.835 -2.080 10.114 1.00 . A A . 29 LYS H 1 1
5 5315 1 1 29 LYS HA H 58.566 -1.034 11.370 1.00 . A A . 29 LYS HA 1 1
5 5316 1 1 29 LYS HB2 H 58.516 -3.615 11.769 1.00 . A A . 29 LYS HB2 1 1
5 5317 1 1 29 LYS HB3 H 60.010 -3.628 10.832 1.00 . A A . 29 LYS HB3 1 1
5 5318 1 1 29 LYS HD2 H 60.093 -4.534 13.611 1.00 . A A . 29 LYS HD2 1 1
5 5319 1 1 29 LYS HD3 H 61.514 -4.247 12.605 1.00 . A A . 29 LYS HD3 1 1
5 5320 1 1 29 LYS HE2 H 62.693 -3.477 14.381 1.00 . A A . 29 LYS HE2 1 1
5 5321 1 1 29 LYS HE3 H 61.387 -2.360 14.830 1.00 . A A . 29 LYS HE3 1 1
5 5322 1 1 29 LYS HG2 H 60.900 -1.860 12.419 1.00 . A A . 29 LYS HG2 1 1
5 5323 1 1 29 LYS HG3 H 59.478 -2.153 13.422 1.00 . A A . 29 LYS HG3 1 1
5 5324 1 1 29 LYS HZ1 H 61.656 -4.045 16.533 1.00 . A A . 29 LYS HZ1 1 1
5 5325 1 1 29 LYS HZ2 H 61.459 -5.280 15.384 1.00 . A A . 29 LYS HZ2 1 1
5 5326 1 1 29 LYS HZ3 H 60.164 -4.246 15.753 1.00 . A A . 29 LYS HZ3 1 1
5 5327 1 1 29 LYS N N 57.756 -2.297 9.861 1.00 . A A . 29 LYS N 1 1
5 5328 1 1 29 LYS NZ N 61.194 -4.307 15.640 1.00 . A A . 29 LYS NZ 1 1
5 5329 1 1 29 LYS O O 61.067 -1.868 9.675 1.00 . A A . 29 LYS O 1 1
5 5330 1 1 30 SER C C 61.043 1.861 8.378 1.00 . A A . 30 SER C 1 1
5 5331 1 1 30 SER CA C 60.845 0.355 8.193 1.00 . A A . 30 SER CA 1 1
5 5332 1 1 30 SER CB C 60.319 0.081 6.787 1.00 . A A . 30 SER CB 1 1
5 5333 1 1 30 SER H H 58.929 0.285 9.187 1.00 . A A . 30 SER H 1 1
5 5334 1 1 30 SER HA H 61.774 -0.169 8.343 1.00 . A A . 30 SER HA 1 1
5 5335 1 1 30 SER HB2 H 59.620 0.855 6.505 1.00 . A A . 30 SER HB2 1 1
5 5336 1 1 30 SER HB3 H 61.146 0.076 6.088 1.00 . A A . 30 SER HB3 1 1
5 5337 1 1 30 SER HG H 60.321 -1.863 6.893 1.00 . A A . 30 SER HG 1 1
5 5338 1 1 30 SER N N 59.788 -0.178 9.104 1.00 . A A . 30 SER N 1 1
5 5339 1 1 30 SER O O 60.502 2.476 9.273 1.00 . A A . 30 SER O 1 1
5 5340 1 1 30 SER OG O 59.658 -1.179 6.771 1.00 . A A . 30 SER OG 1 1
5 5341 1 1 31 GLU C C 62.166 4.446 6.132 1.00 . A A . 31 GLU C 1 1
5 5342 1 1 31 GLU CA C 62.061 3.918 7.564 1.00 . A A . 31 GLU CA 1 1
5 5343 1 1 31 GLU CB C 63.388 4.073 8.307 1.00 . A A . 31 GLU CB 1 1
5 5344 1 1 31 GLU CD C 63.508 4.592 10.749 1.00 . A A . 31 GLU CD 1 1
5 5345 1 1 31 GLU CG C 63.257 5.178 9.358 1.00 . A A . 31 GLU CG 1 1
5 5346 1 1 31 GLU H H 62.222 1.920 6.789 1.00 . A A . 31 GLU H 1 1
5 5347 1 1 31 GLU HA H 61.268 4.417 8.099 1.00 . A A . 31 GLU HA 1 1
5 5348 1 1 31 GLU HB2 H 63.640 3.142 8.792 1.00 . A A . 31 GLU HB2 1 1
5 5349 1 1 31 GLU HB3 H 64.166 4.336 7.606 1.00 . A A . 31 GLU HB3 1 1
5 5350 1 1 31 GLU HG2 H 63.982 5.954 9.157 1.00 . A A . 31 GLU HG2 1 1
5 5351 1 1 31 GLU HG3 H 62.263 5.595 9.321 1.00 . A A . 31 GLU HG3 1 1
5 5352 1 1 31 GLU N N 61.812 2.450 7.506 1.00 . A A . 31 GLU N 1 1
5 5353 1 1 31 GLU O O 63.160 4.245 5.463 1.00 . A A . 31 GLU O 1 1
5 5354 1 1 31 GLU OE1 O 63.131 3.453 10.967 1.00 . A A . 31 GLU OE1 1 1
5 5355 1 1 31 GLU OE2 O 64.075 5.292 11.572 1.00 . A A . 31 GLU OE2 1 1
5 5356 1 1 32 VAL C C 61.386 7.110 4.201 1.00 . A A . 32 VAL C 1 1
5 5357 1 1 32 VAL CA C 61.197 5.591 4.235 1.00 . A A . 32 VAL CA 1 1
5 5358 1 1 32 VAL CB C 59.847 5.195 3.638 1.00 . A A . 32 VAL CB 1 1
5 5359 1 1 32 VAL CG1 C 59.747 5.722 2.205 1.00 . A A . 32 VAL CG1 1 1
5 5360 1 1 32 VAL CG2 C 59.724 3.666 3.632 1.00 . A A . 32 VAL CG2 1 1
5 5361 1 1 32 VAL H H 60.338 5.231 6.180 1.00 . A A . 32 VAL H 1 1
5 5362 1 1 32 VAL HA H 61.991 5.103 3.694 1.00 . A A . 32 VAL HA 1 1
5 5363 1 1 32 VAL HB H 59.053 5.620 4.234 1.00 . A A . 32 VAL HB 1 1
5 5364 1 1 32 VAL HG11 H 59.113 6.596 2.187 1.00 . A A . 32 VAL HG11 1 1
5 5365 1 1 32 VAL HG12 H 59.324 4.957 1.569 1.00 . A A . 32 VAL HG12 1 1
5 5366 1 1 32 VAL HG13 H 60.731 5.984 1.849 1.00 . A A . 32 VAL HG13 1 1
5 5367 1 1 32 VAL HG21 H 59.910 3.283 4.628 1.00 . A A . 32 VAL HG21 1 1
5 5368 1 1 32 VAL HG22 H 60.448 3.248 2.946 1.00 . A A . 32 VAL HG22 1 1
5 5369 1 1 32 VAL HG23 H 58.729 3.386 3.321 1.00 . A A . 32 VAL HG23 1 1
5 5370 1 1 32 VAL N N 61.145 5.091 5.639 1.00 . A A . 32 VAL N 1 1
5 5371 1 1 32 VAL O O 60.975 7.821 5.096 1.00 . A A . 32 VAL O 1 1
5 5372 1 1 33 TYR C C 62.022 9.529 1.606 1.00 . A A . 33 TYR C 1 1
5 5373 1 1 33 TYR CA C 62.232 9.078 3.053 1.00 . A A . 33 TYR CA 1 1
5 5374 1 1 33 TYR CB C 63.688 9.293 3.472 1.00 . A A . 33 TYR CB 1 1
5 5375 1 1 33 TYR CD1 C 63.782 11.807 3.309 1.00 . A A . 33 TYR CD1 1 1
5 5376 1 1 33 TYR CD2 C 64.025 10.769 5.487 1.00 . A A . 33 TYR CD2 1 1
5 5377 1 1 33 TYR CE1 C 63.917 13.071 3.897 1.00 . A A . 33 TYR CE1 1 1
5 5378 1 1 33 TYR CE2 C 64.161 12.031 6.074 1.00 . A A . 33 TYR CE2 1 1
5 5379 1 1 33 TYR CG C 63.835 10.655 4.104 1.00 . A A . 33 TYR CG 1 1
5 5380 1 1 33 TYR CZ C 64.108 13.182 5.280 1.00 . A A . 33 TYR CZ 1 1
5 5381 1 1 33 TYR H H 62.326 7.011 2.454 1.00 . A A . 33 TYR H 1 1
5 5382 1 1 33 TYR HA H 61.573 9.614 3.717 1.00 . A A . 33 TYR HA 1 1
5 5383 1 1 33 TYR HB2 H 63.973 8.531 4.185 1.00 . A A . 33 TYR HB2 1 1
5 5384 1 1 33 TYR HB3 H 64.326 9.228 2.604 1.00 . A A . 33 TYR HB3 1 1
5 5385 1 1 33 TYR HD1 H 63.634 11.721 2.242 1.00 . A A . 33 TYR HD1 1 1
5 5386 1 1 33 TYR HD2 H 64.067 9.881 6.099 1.00 . A A . 33 TYR HD2 1 1
5 5387 1 1 33 TYR HE1 H 63.876 13.959 3.284 1.00 . A A . 33 TYR HE1 1 1
5 5388 1 1 33 TYR HE2 H 64.308 12.117 7.141 1.00 . A A . 33 TYR HE2 1 1
5 5389 1 1 33 TYR HH H 63.490 14.961 5.594 1.00 . A A . 33 TYR HH 1 1
5 5390 1 1 33 TYR N N 62.008 7.608 3.164 1.00 . A A . 33 TYR N 1 1
5 5391 1 1 33 TYR O O 62.964 9.771 0.878 1.00 . A A . 33 TYR O 1 1
5 5392 1 1 33 TYR OH O 64.243 14.428 5.859 1.00 . A A . 33 TYR OH 1 1
5 5393 1 1 34 GLY C C 61.042 8.992 -1.178 1.00 . A A . 34 GLY C 1 1
5 5394 1 1 34 GLY CA C 60.530 10.065 -0.219 1.00 . A A . 34 GLY CA 1 1
5 5395 1 1 34 GLY H H 60.047 9.435 1.782 1.00 . A A . 34 GLY H 1 1
5 5396 1 1 34 GLY HA2 H 59.466 10.200 -0.360 1.00 . A A . 34 GLY HA2 1 1
5 5397 1 1 34 GLY HA3 H 61.042 10.995 -0.416 1.00 . A A . 34 GLY HA3 1 1
5 5398 1 1 34 GLY N N 60.794 9.637 1.182 1.00 . A A . 34 GLY N 1 1
5 5399 1 1 34 GLY O O 61.914 9.234 -1.990 1.00 . A A . 34 GLY O 1 1
5 5400 1 1 35 THR C C 59.851 6.359 -2.990 1.00 . A A . 35 THR C 1 1
5 5401 1 1 35 THR CA C 60.963 6.715 -2.002 1.00 . A A . 35 THR CA 1 1
5 5402 1 1 35 THR CB C 61.268 5.533 -1.082 1.00 . A A . 35 THR CB 1 1
5 5403 1 1 35 THR CG2 C 61.337 4.245 -1.906 1.00 . A A . 35 THR CG2 1 1
5 5404 1 1 35 THR H H 59.806 7.631 -0.431 1.00 . A A . 35 THR H 1 1
5 5405 1 1 35 THR HA H 61.856 7.013 -2.529 1.00 . A A . 35 THR HA 1 1
5 5406 1 1 35 THR HB H 60.485 5.440 -0.343 1.00 . A A . 35 THR HB 1 1
5 5407 1 1 35 THR HG1 H 63.197 5.333 -0.957 1.00 . A A . 35 THR HG1 1 1
5 5408 1 1 35 THR HG21 H 60.393 3.724 -1.841 1.00 . A A . 35 THR HG21 1 1
5 5409 1 1 35 THR HG22 H 62.125 3.614 -1.521 1.00 . A A . 35 THR HG22 1 1
5 5410 1 1 35 THR HG23 H 61.544 4.490 -2.938 1.00 . A A . 35 THR HG23 1 1
5 5411 1 1 35 THR N N 60.507 7.806 -1.093 1.00 . A A . 35 THR N 1 1
5 5412 1 1 35 THR O O 58.679 6.472 -2.690 1.00 . A A . 35 THR O 1 1
5 5413 1 1 35 THR OG1 O 62.510 5.750 -0.431 1.00 . A A . 35 THR OG1 1 1
5 5414 1 1 36 THR C C 58.400 4.329 -4.730 1.00 . A A . 36 THR C 1 1
5 5415 1 1 36 THR CA C 59.173 5.573 -5.180 1.00 . A A . 36 THR CA 1 1
5 5416 1 1 36 THR CB C 59.956 5.292 -6.465 1.00 . A A . 36 THR CB 1 1
5 5417 1 1 36 THR CG2 C 60.991 6.399 -6.684 1.00 . A A . 36 THR CG2 1 1
5 5418 1 1 36 THR H H 61.160 5.852 -4.395 1.00 . A A . 36 THR H 1 1
5 5419 1 1 36 THR HA H 58.498 6.400 -5.334 1.00 . A A . 36 THR HA 1 1
5 5420 1 1 36 THR HB H 59.278 5.270 -7.302 1.00 . A A . 36 THR HB 1 1
5 5421 1 1 36 THR HG1 H 61.096 3.883 -7.170 1.00 . A A . 36 THR HG1 1 1
5 5422 1 1 36 THR HG21 H 61.886 6.172 -6.121 1.00 . A A . 36 THR HG21 1 1
5 5423 1 1 36 THR HG22 H 60.586 7.343 -6.350 1.00 . A A . 36 THR HG22 1 1
5 5424 1 1 36 THR HG23 H 61.233 6.462 -7.734 1.00 . A A . 36 THR HG23 1 1
5 5425 1 1 36 THR N N 60.209 5.932 -4.170 1.00 . A A . 36 THR N 1 1
5 5426 1 1 36 THR O O 57.229 4.398 -4.407 1.00 . A A . 36 THR O 1 1
5 5427 1 1 36 THR OG1 O 60.614 4.039 -6.354 1.00 . A A . 36 THR OG1 1 1
5 5428 1 1 37 CYS C C 57.026 1.793 -5.063 1.00 . A A . 37 CYS C 1 1
5 5429 1 1 37 CYS CA C 58.332 1.950 -4.278 1.00 . A A . 37 CYS CA 1 1
5 5430 1 1 37 CYS CB C 58.042 2.156 -2.791 1.00 . A A . 37 CYS CB 1 1
5 5431 1 1 37 CYS H H 59.981 3.156 -4.970 1.00 . A A . 37 CYS H 1 1
5 5432 1 1 37 CYS HA H 58.962 1.087 -4.415 1.00 . A A . 37 CYS HA 1 1
5 5433 1 1 37 CYS HB2 H 58.747 2.864 -2.381 1.00 . A A . 37 CYS HB2 1 1
5 5434 1 1 37 CYS HB3 H 57.039 2.535 -2.668 1.00 . A A . 37 CYS HB3 1 1
5 5435 1 1 37 CYS N N 59.039 3.193 -4.707 1.00 . A A . 37 CYS N 1 1
5 5436 1 1 37 CYS O O 55.999 1.445 -4.517 1.00 . A A . 37 CYS O 1 1
5 5437 1 1 37 CYS SG S 58.202 0.576 -1.919 1.00 . A A . 37 CYS SG 1 1
5 5438 1 1 38 THR C C 55.628 0.477 -7.633 1.00 . A A . 38 THR C 1 1
5 5439 1 1 38 THR CA C 55.820 1.923 -7.165 1.00 . A A . 38 THR CA 1 1
5 5440 1 1 38 THR CB C 56.046 2.848 -8.362 1.00 . A A . 38 THR CB 1 1
5 5441 1 1 38 THR CG2 C 55.901 4.306 -7.921 1.00 . A A . 38 THR CG2 1 1
5 5442 1 1 38 THR H H 57.898 2.333 -6.763 1.00 . A A . 38 THR H 1 1
5 5443 1 1 38 THR HA H 54.960 2.254 -6.604 1.00 . A A . 38 THR HA 1 1
5 5444 1 1 38 THR HB H 55.313 2.634 -9.126 1.00 . A A . 38 THR HB 1 1
5 5445 1 1 38 THR HG1 H 57.284 2.595 -9.841 1.00 . A A . 38 THR HG1 1 1
5 5446 1 1 38 THR HG21 H 56.009 4.954 -8.778 1.00 . A A . 38 THR HG21 1 1
5 5447 1 1 38 THR HG22 H 56.665 4.539 -7.194 1.00 . A A . 38 THR HG22 1 1
5 5448 1 1 38 THR HG23 H 54.927 4.453 -7.479 1.00 . A A . 38 THR HG23 1 1
5 5449 1 1 38 THR N N 57.059 2.052 -6.343 1.00 . A A . 38 THR N 1 1
5 5450 1 1 38 THR O O 55.174 0.229 -8.733 1.00 . A A . 38 THR O 1 1
5 5451 1 1 38 THR OG1 O 57.350 2.635 -8.884 1.00 . A A . 38 THR OG1 1 1
5 5452 1 1 39 GLY C C 56.818 -2.779 -6.497 1.00 . A A . 39 GLY C 1 1
5 5453 1 1 39 GLY CA C 55.791 -1.902 -7.220 1.00 . A A . 39 GLY CA 1 1
5 5454 1 1 39 GLY H H 56.325 -0.262 -5.927 1.00 . A A . 39 GLY H 1 1
5 5455 1 1 39 GLY HA2 H 54.793 -2.229 -6.962 1.00 . A A . 39 GLY HA2 1 1
5 5456 1 1 39 GLY HA3 H 55.935 -1.990 -8.286 1.00 . A A . 39 GLY HA3 1 1
5 5457 1 1 39 GLY N N 55.965 -0.479 -6.812 1.00 . A A . 39 GLY N 1 1
5 5458 1 1 39 GLY O O 57.565 -3.511 -7.112 1.00 . A A . 39 GLY O 1 1
5 5459 1 1 40 SER C C 57.259 -3.870 -3.049 1.00 . A A . 40 SER C 1 1
5 5460 1 1 40 SER CA C 57.830 -3.542 -4.429 1.00 . A A . 40 SER CA 1 1
5 5461 1 1 40 SER CB C 59.080 -2.669 -4.300 1.00 . A A . 40 SER CB 1 1
5 5462 1 1 40 SER H H 56.242 -2.114 -4.718 1.00 . A A . 40 SER H 1 1
5 5463 1 1 40 SER HA H 58.068 -4.447 -4.970 1.00 . A A . 40 SER HA 1 1
5 5464 1 1 40 SER HB2 H 59.923 -3.179 -4.735 1.00 . A A . 40 SER HB2 1 1
5 5465 1 1 40 SER HB3 H 58.920 -1.737 -4.822 1.00 . A A . 40 SER HB3 1 1
5 5466 1 1 40 SER HG H 58.691 -1.794 -2.605 1.00 . A A . 40 SER HG 1 1
5 5467 1 1 40 SER N N 56.856 -2.711 -5.196 1.00 . A A . 40 SER N 1 1
5 5468 1 1 40 SER O O 56.138 -3.524 -2.733 1.00 . A A . 40 SER O 1 1
5 5469 1 1 40 SER OG O 59.347 -2.417 -2.925 1.00 . A A . 40 SER OG 1 1
5 5470 1 1 41 ARG C C 58.575 -4.494 0.182 1.00 . A A . 41 ARG C 1 1
5 5471 1 1 41 ARG CA C 57.522 -4.870 -0.863 1.00 . A A . 41 ARG CA 1 1
5 5472 1 1 41 ARG CB C 57.287 -6.385 -0.895 1.00 . A A . 41 ARG CB 1 1
5 5473 1 1 41 ARG CD C 56.514 -6.249 1.484 1.00 . A A . 41 ARG CD 1 1
5 5474 1 1 41 ARG CG C 57.446 -6.977 0.509 1.00 . A A . 41 ARG CG 1 1
5 5475 1 1 41 ARG CZ C 55.207 -8.280 1.691 1.00 . A A . 41 ARG CZ 1 1
5 5476 1 1 41 ARG H H 58.923 -4.796 -2.495 1.00 . A A . 41 ARG H 1 1
5 5477 1 1 41 ARG HA H 56.595 -4.356 -0.663 1.00 . A A . 41 ARG HA 1 1
5 5478 1 1 41 ARG HB2 H 56.287 -6.581 -1.254 1.00 . A A . 41 ARG HB2 1 1
5 5479 1 1 41 ARG HB3 H 58.003 -6.843 -1.560 1.00 . A A . 41 ARG HB3 1 1
5 5480 1 1 41 ARG HD2 H 57.080 -5.581 2.126 1.00 . A A . 41 ARG HD2 1 1
5 5481 1 1 41 ARG HD3 H 55.758 -5.700 0.943 1.00 . A A . 41 ARG HD3 1 1
5 5482 1 1 41 ARG HE H 55.962 -7.331 3.264 1.00 . A A . 41 ARG HE 1 1
5 5483 1 1 41 ARG HG2 H 57.196 -8.028 0.483 1.00 . A A . 41 ARG HG2 1 1
5 5484 1 1 41 ARG HG3 H 58.468 -6.859 0.834 1.00 . A A . 41 ARG HG3 1 1
5 5485 1 1 41 ARG HH11 H 54.827 -7.192 0.056 1.00 . A A . 41 ARG HH11 1 1
5 5486 1 1 41 ARG HH12 H 54.187 -8.801 0.050 1.00 . A A . 41 ARG HH12 1 1
5 5487 1 1 41 ARG HH21 H 55.434 -9.593 3.185 1.00 . A A . 41 ARG HH21 1 1
5 5488 1 1 41 ARG HH22 H 54.530 -10.159 1.820 1.00 . A A . 41 ARG HH22 1 1
5 5489 1 1 41 ARG N N 58.020 -4.529 -2.223 1.00 . A A . 41 ARG N 1 1
5 5490 1 1 41 ARG NE N 55.878 -7.331 2.288 1.00 . A A . 41 ARG NE 1 1
5 5491 1 1 41 ARG NH1 N 54.702 -8.075 0.506 1.00 . A A . 41 ARG NH1 1 1
5 5492 1 1 41 ARG NH2 N 55.045 -9.434 2.278 1.00 . A A . 41 ARG NH2 1 1
5 5493 1 1 41 ARG O O 59.747 -4.767 0.027 1.00 . A A . 41 ARG O 1 1
5 5494 1 1 42 PHE C C 58.933 -4.273 3.570 1.00 . A A . 42 PHE C 1 1
5 5495 1 1 42 PHE CA C 59.164 -3.471 2.284 1.00 . A A . 42 PHE CA 1 1
5 5496 1 1 42 PHE CB C 58.913 -1.986 2.529 1.00 . A A . 42 PHE CB 1 1
5 5497 1 1 42 PHE CD1 C 59.816 -1.469 0.227 1.00 . A A . 42 PHE CD1 1 1
5 5498 1 1 42 PHE CD2 C 60.465 -0.050 2.085 1.00 . A A . 42 PHE CD2 1 1
5 5499 1 1 42 PHE CE1 C 60.589 -0.686 -0.640 1.00 . A A . 42 PHE CE1 1 1
5 5500 1 1 42 PHE CE2 C 61.233 0.732 1.216 1.00 . A A . 42 PHE CE2 1 1
5 5501 1 1 42 PHE CG C 59.755 -1.152 1.591 1.00 . A A . 42 PHE CG 1 1
5 5502 1 1 42 PHE CZ C 61.297 0.414 -0.145 1.00 . A A . 42 PHE CZ 1 1
5 5503 1 1 42 PHE H H 57.220 -3.638 1.352 1.00 . A A . 42 PHE H 1 1
5 5504 1 1 42 PHE HA H 60.169 -3.619 1.922 1.00 . A A . 42 PHE HA 1 1
5 5505 1 1 42 PHE HB2 H 57.871 -1.773 2.357 1.00 . A A . 42 PHE HB2 1 1
5 5506 1 1 42 PHE HB3 H 59.166 -1.742 3.549 1.00 . A A . 42 PHE HB3 1 1
5 5507 1 1 42 PHE HD1 H 59.271 -2.315 -0.155 1.00 . A A . 42 PHE HD1 1 1
5 5508 1 1 42 PHE HD2 H 60.422 0.194 3.138 1.00 . A A . 42 PHE HD2 1 1
5 5509 1 1 42 PHE HE1 H 60.638 -0.933 -1.693 1.00 . A A . 42 PHE HE1 1 1
5 5510 1 1 42 PHE HE2 H 61.775 1.581 1.597 1.00 . A A . 42 PHE HE2 1 1
5 5511 1 1 42 PHE HZ H 61.892 1.019 -0.814 1.00 . A A . 42 PHE HZ 1 1
5 5512 1 1 42 PHE N N 58.172 -3.861 1.243 1.00 . A A . 42 PHE N 1 1
5 5513 1 1 42 PHE O O 57.828 -4.676 3.876 1.00 . A A . 42 PHE O 1 1
5 5514 1 1 43 ASP C C 61.111 -5.097 6.420 1.00 . A A . 43 ASP C 1 1
5 5515 1 1 43 ASP CA C 59.839 -5.274 5.591 1.00 . A A . 43 ASP CA 1 1
5 5516 1 1 43 ASP CB C 59.674 -6.733 5.161 1.00 . A A . 43 ASP CB 1 1
5 5517 1 1 43 ASP CG C 58.961 -7.515 6.266 1.00 . A A . 43 ASP CG 1 1
5 5518 1 1 43 ASP H H 60.851 -4.165 4.048 1.00 . A A . 43 ASP H 1 1
5 5519 1 1 43 ASP HA H 58.973 -4.948 6.146 1.00 . A A . 43 ASP HA 1 1
5 5520 1 1 43 ASP HB2 H 59.089 -6.776 4.253 1.00 . A A . 43 ASP HB2 1 1
5 5521 1 1 43 ASP HB3 H 60.646 -7.169 4.984 1.00 . A A . 43 ASP HB3 1 1
5 5522 1 1 43 ASP N N 59.973 -4.503 4.320 1.00 . A A . 43 ASP N 1 1
5 5523 1 1 43 ASP O O 62.194 -5.425 5.981 1.00 . A A . 43 ASP O 1 1
5 5524 1 1 43 ASP OD1 O 59.032 -7.089 7.406 1.00 . A A . 43 ASP OD1 1 1
5 5525 1 1 43 ASP OD2 O 58.355 -8.527 5.951 1.00 . A A . 43 ASP OD2 1 1
5 5526 1 1 44 GLY C C 63.277 -3.694 7.538 1.00 . A A . 44 GLY C 1 1
5 5527 1 1 44 GLY CA C 62.224 -4.347 8.427 1.00 . A A . 44 GLY CA 1 1
5 5528 1 1 44 GLY H H 60.123 -4.281 7.943 1.00 . A A . 44 GLY H 1 1
5 5529 1 1 44 GLY HA2 H 61.995 -3.701 9.264 1.00 . A A . 44 GLY HA2 1 1
5 5530 1 1 44 GLY HA3 H 62.594 -5.296 8.786 1.00 . A A . 44 GLY HA3 1 1
5 5531 1 1 44 GLY N N 61.000 -4.559 7.606 1.00 . A A . 44 GLY N 1 1
5 5532 1 1 44 GLY O O 64.259 -4.305 7.169 1.00 . A A . 44 GLY O 1 1
5 5533 1 1 45 VAL C C 64.134 -0.296 6.572 1.00 . A A . 45 VAL C 1 1
5 5534 1 1 45 VAL CA C 64.037 -1.792 6.256 1.00 . A A . 45 VAL CA 1 1
5 5535 1 1 45 VAL CB C 63.459 -2.028 4.853 1.00 . A A . 45 VAL CB 1 1
5 5536 1 1 45 VAL CG1 C 63.843 -0.890 3.897 1.00 . A A . 45 VAL CG1 1 1
5 5537 1 1 45 VAL CG2 C 64.001 -3.348 4.307 1.00 . A A . 45 VAL CG2 1 1
5 5538 1 1 45 VAL H H 62.249 -1.997 7.441 1.00 . A A . 45 VAL H 1 1
5 5539 1 1 45 VAL HA H 65.007 -2.259 6.336 1.00 . A A . 45 VAL HA 1 1
5 5540 1 1 45 VAL HB H 62.382 -2.085 4.918 1.00 . A A . 45 VAL HB 1 1
5 5541 1 1 45 VAL HG11 H 64.665 -0.326 4.315 1.00 . A A . 45 VAL HG11 1 1
5 5542 1 1 45 VAL HG12 H 62.992 -0.236 3.754 1.00 . A A . 45 VAL HG12 1 1
5 5543 1 1 45 VAL HG13 H 64.140 -1.305 2.945 1.00 . A A . 45 VAL HG13 1 1
5 5544 1 1 45 VAL HG21 H 65.025 -3.213 3.994 1.00 . A A . 45 VAL HG21 1 1
5 5545 1 1 45 VAL HG22 H 63.404 -3.661 3.463 1.00 . A A . 45 VAL HG22 1 1
5 5546 1 1 45 VAL HG23 H 63.958 -4.101 5.080 1.00 . A A . 45 VAL HG23 1 1
5 5547 1 1 45 VAL N N 63.062 -2.466 7.156 1.00 . A A . 45 VAL N 1 1
5 5548 1 1 45 VAL O O 63.141 0.384 6.737 1.00 . A A . 45 VAL O 1 1
5 5549 1 1 46 THR C C 66.129 2.326 5.649 1.00 . A A . 46 THR C 1 1
5 5550 1 1 46 THR CA C 65.504 1.677 6.883 1.00 . A A . 46 THR CA 1 1
5 5551 1 1 46 THR CB C 66.448 1.779 8.078 1.00 . A A . 46 THR CB 1 1
5 5552 1 1 46 THR CG2 C 66.747 3.252 8.350 1.00 . A A . 46 THR CG2 1 1
5 5553 1 1 46 THR H H 66.114 -0.341 6.460 1.00 . A A . 46 THR H 1 1
5 5554 1 1 46 THR HA H 64.556 2.137 7.116 1.00 . A A . 46 THR HA 1 1
5 5555 1 1 46 THR HB H 67.370 1.263 7.857 1.00 . A A . 46 THR HB 1 1
5 5556 1 1 46 THR HG1 H 66.299 1.510 9.998 1.00 . A A . 46 THR HG1 1 1
5 5557 1 1 46 THR HG21 H 66.329 3.854 7.553 1.00 . A A . 46 THR HG21 1 1
5 5558 1 1 46 THR HG22 H 67.814 3.403 8.392 1.00 . A A . 46 THR HG22 1 1
5 5559 1 1 46 THR HG23 H 66.303 3.543 9.289 1.00 . A A . 46 THR HG23 1 1
5 5560 1 1 46 THR N N 65.330 0.224 6.622 1.00 . A A . 46 THR N 1 1
5 5561 1 1 46 THR O O 67.334 2.381 5.504 1.00 . A A . 46 THR O 1 1
5 5562 1 1 46 THR OG1 O 65.834 1.195 9.219 1.00 . A A . 46 THR OG1 1 1
5 5563 1 1 47 ILE C C 65.530 4.908 3.470 1.00 . A A . 47 ILE C 1 1
5 5564 1 1 47 ILE CA C 65.850 3.410 3.505 1.00 . A A . 47 ILE CA 1 1
5 5565 1 1 47 ILE CB C 65.106 2.677 2.393 1.00 . A A . 47 ILE CB 1 1
5 5566 1 1 47 ILE CD1 C 63.009 3.541 1.348 1.00 . A A . 47 ILE CD1 1 1
5 5567 1 1 47 ILE CG1 C 63.607 2.885 2.594 1.00 . A A . 47 ILE CG1 1 1
5 5568 1 1 47 ILE CG2 C 65.427 1.183 2.463 1.00 . A A . 47 ILE CG2 1 1
5 5569 1 1 47 ILE H H 64.347 2.718 4.880 1.00 . A A . 47 ILE H 1 1
5 5570 1 1 47 ILE HA H 66.909 3.241 3.418 1.00 . A A . 47 ILE HA 1 1
5 5571 1 1 47 ILE HB H 65.404 3.065 1.430 1.00 . A A . 47 ILE HB 1 1
5 5572 1 1 47 ILE HD11 H 63.349 4.563 1.282 1.00 . A A . 47 ILE HD11 1 1
5 5573 1 1 47 ILE HD12 H 61.931 3.523 1.413 1.00 . A A . 47 ILE HD12 1 1
5 5574 1 1 47 ILE HD13 H 63.326 2.997 0.469 1.00 . A A . 47 ILE HD13 1 1
5 5575 1 1 47 ILE HG12 H 63.130 1.930 2.770 1.00 . A A . 47 ILE HG12 1 1
5 5576 1 1 47 ILE HG13 H 63.447 3.527 3.449 1.00 . A A . 47 ILE HG13 1 1
5 5577 1 1 47 ILE HG21 H 66.200 0.948 1.745 1.00 . A A . 47 ILE HG21 1 1
5 5578 1 1 47 ILE HG22 H 64.539 0.612 2.237 1.00 . A A . 47 ILE HG22 1 1
5 5579 1 1 47 ILE HG23 H 65.773 0.935 3.456 1.00 . A A . 47 ILE HG23 1 1
5 5580 1 1 47 ILE N N 65.315 2.792 4.748 1.00 . A A . 47 ILE N 1 1
5 5581 1 1 47 ILE O O 64.803 5.416 4.300 1.00 . A A . 47 ILE O 1 1
5 5582 1 1 48 THR C C 65.341 7.457 1.017 1.00 . A A . 48 THR C 1 1
5 5583 1 1 48 THR CA C 65.792 7.083 2.433 1.00 . A A . 48 THR CA 1 1
5 5584 1 1 48 THR CB C 67.125 7.757 2.775 1.00 . A A . 48 THR CB 1 1
5 5585 1 1 48 THR CG2 C 68.064 7.694 1.569 1.00 . A A . 48 THR CG2 1 1
5 5586 1 1 48 THR H H 66.653 5.191 1.856 1.00 . A A . 48 THR H 1 1
5 5587 1 1 48 THR HA H 65.042 7.365 3.155 1.00 . A A . 48 THR HA 1 1
5 5588 1 1 48 THR HB H 67.583 7.245 3.608 1.00 . A A . 48 THR HB 1 1
5 5589 1 1 48 THR HG1 H 67.718 9.591 3.031 1.00 . A A . 48 THR HG1 1 1
5 5590 1 1 48 THR HG21 H 68.082 8.655 1.078 1.00 . A A . 48 THR HG21 1 1
5 5591 1 1 48 THR HG22 H 67.710 6.944 0.878 1.00 . A A . 48 THR HG22 1 1
5 5592 1 1 48 THR HG23 H 69.059 7.439 1.900 1.00 . A A . 48 THR HG23 1 1
5 5593 1 1 48 THR N N 66.069 5.619 2.517 1.00 . A A . 48 THR N 1 1
5 5594 1 1 48 THR O O 64.825 6.639 0.282 1.00 . A A . 48 THR O 1 1
5 5595 1 1 48 THR OG1 O 66.890 9.114 3.124 1.00 . A A . 48 THR OG1 1 1
5 5596 1 1 49 THR C C 65.827 8.265 -1.796 1.00 . A A . 49 THR C 1 1
5 5597 1 1 49 THR CA C 65.115 9.115 -0.739 1.00 . A A . 49 THR CA 1 1
5 5598 1 1 49 THR CB C 65.543 10.580 -0.848 1.00 . A A . 49 THR CB 1 1
5 5599 1 1 49 THR CG2 C 64.658 11.298 -1.869 1.00 . A A . 49 THR CG2 1 1
5 5600 1 1 49 THR H H 65.950 9.336 1.236 1.00 . A A . 49 THR H 1 1
5 5601 1 1 49 THR HA H 64.045 9.035 -0.849 1.00 . A A . 49 THR HA 1 1
5 5602 1 1 49 THR HB H 66.571 10.632 -1.171 1.00 . A A . 49 THR HB 1 1
5 5603 1 1 49 THR HG1 H 65.631 12.136 0.316 1.00 . A A . 49 THR HG1 1 1
5 5604 1 1 49 THR HG21 H 63.619 11.140 -1.619 1.00 . A A . 49 THR HG21 1 1
5 5605 1 1 49 THR HG22 H 64.854 10.905 -2.855 1.00 . A A . 49 THR HG22 1 1
5 5606 1 1 49 THR HG23 H 64.875 12.356 -1.852 1.00 . A A . 49 THR HG23 1 1
5 5607 1 1 49 THR N N 65.532 8.690 0.629 1.00 . A A . 49 THR N 1 1
5 5608 1 1 49 THR O O 66.894 8.609 -2.266 1.00 . A A . 49 THR O 1 1
5 5609 1 1 49 THR OG1 O 65.411 11.207 0.420 1.00 . A A . 49 THR OG1 1 1
5 5610 1 1 50 SER C C 64.851 5.732 -4.163 1.00 . A A . 50 SER C 1 1
5 5611 1 1 50 SER CA C 65.897 6.282 -3.189 1.00 . A A . 50 SER CA 1 1
5 5612 1 1 50 SER CB C 66.534 5.147 -2.389 1.00 . A A . 50 SER CB 1 1
5 5613 1 1 50 SER H H 64.390 6.894 -1.773 1.00 . A A . 50 SER H 1 1
5 5614 1 1 50 SER HA H 66.658 6.829 -3.723 1.00 . A A . 50 SER HA 1 1
5 5615 1 1 50 SER HB2 H 67.070 5.555 -1.548 1.00 . A A . 50 SER HB2 1 1
5 5616 1 1 50 SER HB3 H 65.759 4.483 -2.030 1.00 . A A . 50 SER HB3 1 1
5 5617 1 1 50 SER HG H 67.027 3.604 -3.466 1.00 . A A . 50 SER HG 1 1
5 5618 1 1 50 SER N N 65.250 7.155 -2.167 1.00 . A A . 50 SER N 1 1
5 5619 1 1 50 SER O O 63.688 6.077 -4.101 1.00 . A A . 50 SER O 1 1
5 5620 1 1 50 SER OG O 67.440 4.436 -3.222 1.00 . A A . 50 SER OG 1 1
5 5621 1 1 51 THR C C 64.477 2.791 -6.153 1.00 . A A . 51 THR C 1 1
5 5622 1 1 51 THR CA C 64.288 4.306 -6.042 1.00 . A A . 51 THR CA 1 1
5 5623 1 1 51 THR CB C 64.617 4.985 -7.370 1.00 . A A . 51 THR CB 1 1
5 5624 1 1 51 THR CG2 C 66.101 4.805 -7.674 1.00 . A A . 51 THR CG2 1 1
5 5625 1 1 51 THR H H 66.201 4.613 -5.098 1.00 . A A . 51 THR H 1 1
5 5626 1 1 51 THR HA H 63.280 4.540 -5.751 1.00 . A A . 51 THR HA 1 1
5 5627 1 1 51 THR HB H 64.393 6.038 -7.303 1.00 . A A . 51 THR HB 1 1
5 5628 1 1 51 THR HG1 H 63.951 4.931 -9.196 1.00 . A A . 51 THR HG1 1 1
5 5629 1 1 51 THR HG21 H 66.682 5.164 -6.838 1.00 . A A . 51 THR HG21 1 1
5 5630 1 1 51 THR HG22 H 66.358 5.365 -8.561 1.00 . A A . 51 THR HG22 1 1
5 5631 1 1 51 THR HG23 H 66.309 3.758 -7.834 1.00 . A A . 51 THR HG23 1 1
5 5632 1 1 51 THR N N 65.258 4.878 -5.064 1.00 . A A . 51 THR N 1 1
5 5633 1 1 51 THR O O 64.791 2.271 -7.206 1.00 . A A . 51 THR O 1 1
5 5634 1 1 51 THR OG1 O 63.842 4.397 -8.406 1.00 . A A . 51 THR OG1 1 1
5 5635 1 1 52 SER C C 63.095 -0.087 -4.936 1.00 . A A . 52 SER C 1 1
5 5636 1 1 52 SER CA C 64.450 0.598 -5.124 1.00 . A A . 52 SER CA 1 1
5 5637 1 1 52 SER CB C 65.385 0.266 -3.962 1.00 . A A . 52 SER CB 1 1
5 5638 1 1 52 SER H H 64.029 2.517 -4.239 1.00 . A A . 52 SER H 1 1
5 5639 1 1 52 SER HA H 64.900 0.297 -6.057 1.00 . A A . 52 SER HA 1 1
5 5640 1 1 52 SER HB2 H 66.326 0.770 -4.099 1.00 . A A . 52 SER HB2 1 1
5 5641 1 1 52 SER HB3 H 64.934 0.596 -3.035 1.00 . A A . 52 SER HB3 1 1
5 5642 1 1 52 SER HG H 66.459 -1.315 -4.327 1.00 . A A . 52 SER HG 1 1
5 5643 1 1 52 SER N N 64.284 2.078 -5.077 1.00 . A A . 52 SER N 1 1
5 5644 1 1 52 SER O O 62.602 -0.216 -3.833 1.00 . A A . 52 SER O 1 1
5 5645 1 1 52 SER OG O 65.605 -1.138 -3.924 1.00 . A A . 52 SER OG 1 1
5 5646 1 1 53 THR C C 61.167 -2.510 -6.673 1.00 . A A . 53 THR C 1 1
5 5647 1 1 53 THR CA C 61.162 -1.197 -5.885 1.00 . A A . 53 THR CA 1 1
5 5648 1 1 53 THR CB C 60.152 -0.217 -6.497 1.00 . A A . 53 THR CB 1 1
5 5649 1 1 53 THR CG2 C 60.526 1.221 -6.133 1.00 . A A . 53 THR CG2 1 1
5 5650 1 1 53 THR H H 62.901 -0.408 -6.886 1.00 . A A . 53 THR H 1 1
5 5651 1 1 53 THR HA H 60.924 -1.374 -4.848 1.00 . A A . 53 THR HA 1 1
5 5652 1 1 53 THR HB H 59.165 -0.432 -6.117 1.00 . A A . 53 THR HB 1 1
5 5653 1 1 53 THR HG1 H 59.900 0.481 -8.296 1.00 . A A . 53 THR HG1 1 1
5 5654 1 1 53 THR HG21 H 59.716 1.883 -6.400 1.00 . A A . 53 THR HG21 1 1
5 5655 1 1 53 THR HG22 H 61.418 1.508 -6.671 1.00 . A A . 53 THR HG22 1 1
5 5656 1 1 53 THR HG23 H 60.710 1.286 -5.071 1.00 . A A . 53 THR HG23 1 1
5 5657 1 1 53 THR N N 62.488 -0.524 -6.005 1.00 . A A . 53 THR N 1 1
5 5658 1 1 53 THR O O 62.207 -3.014 -7.052 1.00 . A A . 53 THR O 1 1
5 5659 1 1 53 THR OG1 O 60.154 -0.361 -7.911 1.00 . A A . 53 THR OG1 1 1
5 5660 1 1 54 GLY C C 59.911 -5.535 -6.768 1.00 . A A . 54 GLY C 1 1
5 5661 1 1 54 GLY CA C 59.954 -4.330 -7.713 1.00 . A A . 54 GLY CA 1 1
5 5662 1 1 54 GLY H H 59.186 -2.634 -6.632 1.00 . A A . 54 GLY H 1 1
5 5663 1 1 54 GLY HA2 H 59.069 -4.328 -8.332 1.00 . A A . 54 GLY HA2 1 1
5 5664 1 1 54 GLY HA3 H 60.829 -4.403 -8.341 1.00 . A A . 54 GLY HA3 1 1
5 5665 1 1 54 GLY N N 60.014 -3.060 -6.935 1.00 . A A . 54 GLY N 1 1
5 5666 1 1 54 GLY O O 58.927 -6.244 -6.701 1.00 . A A . 54 GLY O 1 1
5 5667 1 1 55 SER C C 60.797 -6.578 -3.696 1.00 . A A . 55 SER C 1 1
5 5668 1 1 55 SER CA C 61.009 -6.980 -5.155 1.00 . A A . 55 SER CA 1 1
5 5669 1 1 55 SER CB C 62.410 -7.556 -5.340 1.00 . A A . 55 SER CB 1 1
5 5670 1 1 55 SER H H 61.775 -5.232 -6.159 1.00 . A A . 55 SER H 1 1
5 5671 1 1 55 SER HA H 60.273 -7.706 -5.459 1.00 . A A . 55 SER HA 1 1
5 5672 1 1 55 SER HB2 H 62.350 -8.502 -5.845 1.00 . A A . 55 SER HB2 1 1
5 5673 1 1 55 SER HB3 H 62.997 -6.872 -5.934 1.00 . A A . 55 SER HB3 1 1
5 5674 1 1 55 SER HG H 63.302 -6.887 -3.744 1.00 . A A . 55 SER HG 1 1
5 5675 1 1 55 SER N N 60.980 -5.795 -6.065 1.00 . A A . 55 SER N 1 1
5 5676 1 1 55 SER O O 60.451 -5.455 -3.383 1.00 . A A . 55 SER O 1 1
5 5677 1 1 55 SER OG O 63.029 -7.746 -4.072 1.00 . A A . 55 SER OG 1 1
5 5678 1 1 56 ARG C C 62.208 -7.135 -0.662 1.00 . A A . 56 ARG C 1 1
5 5679 1 1 56 ARG CA C 60.841 -7.212 -1.350 1.00 . A A . 56 ARG CA 1 1
5 5680 1 1 56 ARG CB C 60.030 -8.386 -0.797 1.00 . A A . 56 ARG CB 1 1
5 5681 1 1 56 ARG CD C 61.537 -9.961 0.424 1.00 . A A . 56 ARG CD 1 1
5 5682 1 1 56 ARG CG C 60.849 -9.673 -0.911 1.00 . A A . 56 ARG CG 1 1
5 5683 1 1 56 ARG CZ C 62.300 -12.025 1.435 1.00 . A A . 56 ARG CZ 1 1
5 5684 1 1 56 ARG H H 61.297 -8.400 -3.092 1.00 . A A . 56 ARG H 1 1
5 5685 1 1 56 ARG HA H 60.298 -6.294 -1.217 1.00 . A A . 56 ARG HA 1 1
5 5686 1 1 56 ARG HB2 H 59.792 -8.200 0.241 1.00 . A A . 56 ARG HB2 1 1
5 5687 1 1 56 ARG HB3 H 59.117 -8.491 -1.363 1.00 . A A . 56 ARG HB3 1 1
5 5688 1 1 56 ARG HD2 H 62.414 -9.337 0.535 1.00 . A A . 56 ARG HD2 1 1
5 5689 1 1 56 ARG HD3 H 60.854 -9.802 1.242 1.00 . A A . 56 ARG HD3 1 1
5 5690 1 1 56 ARG HE H 61.898 -11.871 -0.503 1.00 . A A . 56 ARG HE 1 1
5 5691 1 1 56 ARG HG2 H 60.194 -10.495 -1.164 1.00 . A A . 56 ARG HG2 1 1
5 5692 1 1 56 ARG HG3 H 61.596 -9.559 -1.681 1.00 . A A . 56 ARG HG3 1 1
5 5693 1 1 56 ARG HH11 H 63.571 -10.590 2.012 1.00 . A A . 56 ARG HH11 1 1
5 5694 1 1 56 ARG HH12 H 63.470 -11.965 3.059 1.00 . A A . 56 ARG HH12 1 1
5 5695 1 1 56 ARG HH21 H 61.119 -13.608 1.109 1.00 . A A . 56 ARG HH21 1 1
5 5696 1 1 56 ARG HH22 H 62.080 -13.674 2.549 1.00 . A A . 56 ARG HH22 1 1
5 5697 1 1 56 ARG N N 61.013 -7.504 -2.802 1.00 . A A . 56 ARG N 1 1
5 5698 1 1 56 ARG NE N 61.925 -11.398 0.355 1.00 . A A . 56 ARG NE 1 1
5 5699 1 1 56 ARG NH1 N 63.183 -11.485 2.230 1.00 . A A . 56 ARG NH1 1 1
5 5700 1 1 56 ARG NH2 N 61.795 -13.194 1.719 1.00 . A A . 56 ARG NH2 1 1
5 5701 1 1 56 ARG O O 63.096 -7.916 -0.941 1.00 . A A . 56 ARG O 1 1
5 5702 1 1 57 ILE C C 63.583 -6.560 2.384 1.00 . A A . 57 ILE C 1 1
5 5703 1 1 57 ILE CA C 63.704 -6.091 0.934 1.00 . A A . 57 ILE CA 1 1
5 5704 1 1 57 ILE CB C 64.067 -4.608 0.894 1.00 . A A . 57 ILE CB 1 1
5 5705 1 1 57 ILE CD1 C 65.460 -3.071 -0.528 1.00 . A A . 57 ILE CD1 1 1
5 5706 1 1 57 ILE CG1 C 64.440 -4.215 -0.545 1.00 . A A . 57 ILE CG1 1 1
5 5707 1 1 57 ILE CG2 C 65.254 -4.363 1.836 1.00 . A A . 57 ILE CG2 1 1
5 5708 1 1 57 ILE H H 61.662 -5.580 0.452 1.00 . A A . 57 ILE H 1 1
5 5709 1 1 57 ILE HA H 64.454 -6.666 0.416 1.00 . A A . 57 ILE HA 1 1
5 5710 1 1 57 ILE HB H 63.221 -4.023 1.225 1.00 . A A . 57 ILE HB 1 1
5 5711 1 1 57 ILE HD11 H 66.361 -3.406 -0.031 1.00 . A A . 57 ILE HD11 1 1
5 5712 1 1 57 ILE HD12 H 65.047 -2.226 0.007 1.00 . A A . 57 ILE HD12 1 1
5 5713 1 1 57 ILE HD13 H 65.694 -2.779 -1.541 1.00 . A A . 57 ILE HD13 1 1
5 5714 1 1 57 ILE HG12 H 64.866 -5.070 -1.051 1.00 . A A . 57 ILE HG12 1 1
5 5715 1 1 57 ILE HG13 H 63.552 -3.894 -1.070 1.00 . A A . 57 ILE HG13 1 1
5 5716 1 1 57 ILE HG21 H 66.134 -4.846 1.438 1.00 . A A . 57 ILE HG21 1 1
5 5717 1 1 57 ILE HG22 H 65.032 -4.768 2.809 1.00 . A A . 57 ILE HG22 1 1
5 5718 1 1 57 ILE HG23 H 65.433 -3.302 1.919 1.00 . A A . 57 ILE HG23 1 1
5 5719 1 1 57 ILE N N 62.389 -6.203 0.236 1.00 . A A . 57 ILE N 1 1
5 5720 1 1 57 ILE O O 62.506 -6.617 2.944 1.00 . A A . 57 ILE O 1 1
5 5721 1 1 58 SER C C 65.906 -6.895 5.159 1.00 . A A . 58 SER C 1 1
5 5722 1 1 58 SER CA C 64.643 -7.343 4.419 1.00 . A A . 58 SER CA 1 1
5 5723 1 1 58 SER CB C 64.576 -8.869 4.345 1.00 . A A . 58 SER CB 1 1
5 5724 1 1 58 SER H H 65.546 -6.820 2.526 1.00 . A A . 58 SER H 1 1
5 5725 1 1 58 SER HA H 63.763 -6.959 4.909 1.00 . A A . 58 SER HA 1 1
5 5726 1 1 58 SER HB2 H 64.656 -9.184 3.318 1.00 . A A . 58 SER HB2 1 1
5 5727 1 1 58 SER HB3 H 65.392 -9.291 4.914 1.00 . A A . 58 SER HB3 1 1
5 5728 1 1 58 SER HG H 62.677 -8.632 4.700 1.00 . A A . 58 SER HG 1 1
5 5729 1 1 58 SER N N 64.685 -6.887 2.998 1.00 . A A . 58 SER N 1 1
5 5730 1 1 58 SER O O 66.968 -6.794 4.577 1.00 . A A . 58 SER O 1 1
5 5731 1 1 58 SER OG O 63.333 -9.312 4.873 1.00 . A A . 58 SER OG 1 1
5 5732 1 1 59 GLY C C 66.648 -5.730 8.596 1.00 . A A . 59 GLY C 1 1
5 5733 1 1 59 GLY CA C 67.024 -6.197 7.187 1.00 . A A . 59 GLY CA 1 1
5 5734 1 1 59 GLY H H 64.949 -6.717 6.897 1.00 . A A . 59 GLY H 1 1
5 5735 1 1 59 GLY HA2 H 67.715 -7.023 7.253 1.00 . A A . 59 GLY HA2 1 1
5 5736 1 1 59 GLY HA3 H 67.497 -5.377 6.663 1.00 . A A . 59 GLY HA3 1 1
5 5737 1 1 59 GLY N N 65.810 -6.629 6.436 1.00 . A A . 59 GLY N 1 1
5 5738 1 1 59 GLY O O 65.855 -4.825 8.757 1.00 . A A . 59 GLY O 1 1
5 5739 1 1 60 PRO C C 67.760 -4.638 11.268 1.00 . A A . 60 PRO C 1 1
5 5740 1 1 60 PRO CA C 67.012 -5.946 10.979 1.00 . A A . 60 PRO CA 1 1
5 5741 1 1 60 PRO CB C 67.584 -7.106 11.788 1.00 . A A . 60 PRO CB 1 1
5 5742 1 1 60 PRO CD C 68.230 -7.438 9.473 1.00 . A A . 60 PRO CD 1 1
5 5743 1 1 60 PRO CG C 68.614 -7.735 10.902 1.00 . A A . 60 PRO CG 1 1
5 5744 1 1 60 PRO HA H 65.955 -5.838 11.166 1.00 . A A . 60 PRO HA 1 1
5 5745 1 1 60 PRO HB2 H 68.042 -6.737 12.697 1.00 . A A . 60 PRO HB2 1 1
5 5746 1 1 60 PRO HB3 H 66.811 -7.822 12.021 1.00 . A A . 60 PRO HB3 1 1
5 5747 1 1 60 PRO HD2 H 69.099 -7.127 8.908 1.00 . A A . 60 PRO HD2 1 1
5 5748 1 1 60 PRO HD3 H 67.770 -8.299 9.017 1.00 . A A . 60 PRO HD3 1 1
5 5749 1 1 60 PRO HG2 H 69.588 -7.317 11.119 1.00 . A A . 60 PRO HG2 1 1
5 5750 1 1 60 PRO HG3 H 68.630 -8.803 11.058 1.00 . A A . 60 PRO HG3 1 1
5 5751 1 1 60 PRO N N 67.262 -6.341 9.576 1.00 . A A . 60 PRO N 1 1
5 5752 1 1 60 PRO O O 67.692 -4.089 12.349 1.00 . A A . 60 PRO O 1 1
5 5753 1 1 61 GLY C C 69.798 -2.506 9.073 1.00 . A A . 61 GLY C 1 1
5 5754 1 1 61 GLY CA C 69.231 -2.878 10.443 1.00 . A A . 61 GLY CA 1 1
5 5755 1 1 61 GLY H H 68.499 -4.610 9.429 1.00 . A A . 61 GLY H 1 1
5 5756 1 1 61 GLY HA2 H 68.573 -2.096 10.797 1.00 . A A . 61 GLY HA2 1 1
5 5757 1 1 61 GLY HA3 H 70.042 -3.021 11.140 1.00 . A A . 61 GLY HA3 1 1
5 5758 1 1 61 GLY N N 68.469 -4.144 10.287 1.00 . A A . 61 GLY N 1 1
5 5759 1 1 61 GLY O O 70.912 -2.038 8.951 1.00 . A A . 61 GLY O 1 1
5 5760 1 1 62 CYS C C 69.554 -0.912 6.421 1.00 . A A . 62 CYS C 1 1
5 5761 1 1 62 CYS CA C 69.518 -2.426 6.656 1.00 . A A . 62 CYS CA 1 1
5 5762 1 1 62 CYS CB C 68.483 -3.091 5.739 1.00 . A A . 62 CYS CB 1 1
5 5763 1 1 62 CYS H H 68.143 -3.132 8.156 1.00 . A A . 62 CYS H 1 1
5 5764 1 1 62 CYS HA H 70.491 -2.860 6.490 1.00 . A A . 62 CYS HA 1 1
5 5765 1 1 62 CYS HB2 H 68.707 -4.143 5.653 1.00 . A A . 62 CYS HB2 1 1
5 5766 1 1 62 CYS HB3 H 67.499 -2.971 6.167 1.00 . A A . 62 CYS HB3 1 1
5 5767 1 1 62 CYS N N 69.035 -2.734 8.033 1.00 . A A . 62 CYS N 1 1
5 5768 1 1 62 CYS O O 68.846 -0.152 7.049 1.00 . A A . 62 CYS O 1 1
5 5769 1 1 62 CYS SG S 68.517 -2.336 4.090 1.00 . A A . 62 CYS SG 1 1
5 5770 1 1 63 LYS C C 70.733 1.176 3.705 1.00 . A A . 63 LYS C 1 1
5 5771 1 1 63 LYS CA C 70.478 0.974 5.203 1.00 . A A . 63 LYS CA 1 1
5 5772 1 1 63 LYS CB C 71.669 1.467 6.024 1.00 . A A . 63 LYS CB 1 1
5 5773 1 1 63 LYS CD C 70.744 2.049 8.271 1.00 . A A . 63 LYS CD 1 1
5 5774 1 1 63 LYS CE C 71.630 2.582 9.398 1.00 . A A . 63 LYS CE 1 1
5 5775 1 1 63 LYS CG C 71.224 2.615 6.932 1.00 . A A . 63 LYS CG 1 1
5 5776 1 1 63 LYS H H 70.936 -1.118 5.012 1.00 . A A . 63 LYS H 1 1
5 5777 1 1 63 LYS HA H 69.579 1.487 5.507 1.00 . A A . 63 LYS HA 1 1
5 5778 1 1 63 LYS HB2 H 72.048 0.655 6.627 1.00 . A A . 63 LYS HB2 1 1
5 5779 1 1 63 LYS HB3 H 72.445 1.815 5.359 1.00 . A A . 63 LYS HB3 1 1
5 5780 1 1 63 LYS HD2 H 69.720 2.352 8.443 1.00 . A A . 63 LYS HD2 1 1
5 5781 1 1 63 LYS HD3 H 70.802 0.972 8.248 1.00 . A A . 63 LYS HD3 1 1
5 5782 1 1 63 LYS HE2 H 72.420 1.876 9.619 1.00 . A A . 63 LYS HE2 1 1
5 5783 1 1 63 LYS HE3 H 72.046 3.540 9.129 1.00 . A A . 63 LYS HE3 1 1
5 5784 1 1 63 LYS HG2 H 72.057 3.283 7.101 1.00 . A A . 63 LYS HG2 1 1
5 5785 1 1 63 LYS HG3 H 70.417 3.156 6.463 1.00 . A A . 63 LYS HG3 1 1
5 5786 1 1 63 LYS HZ1 H 70.138 3.584 10.448 1.00 . A A . 63 LYS HZ1 1 1
5 5787 1 1 63 LYS HZ2 H 71.282 2.811 11.437 1.00 . A A . 63 LYS HZ2 1 1
5 5788 1 1 63 LYS HZ3 H 70.099 1.897 10.630 1.00 . A A . 63 LYS HZ3 1 1
5 5789 1 1 63 LYS N N 70.381 -0.480 5.506 1.00 . A A . 63 LYS N 1 1
5 5790 1 1 63 LYS NZ N 70.718 2.730 10.567 1.00 . A A . 63 LYS NZ 1 1
5 5791 1 1 63 LYS O O 71.791 0.857 3.200 1.00 . A A . 63 LYS O 1 1
5 5792 1 1 64 ILE C C 70.284 3.400 1.274 1.00 . A A . 64 ILE C 1 1
5 5793 1 1 64 ILE CA C 69.974 1.920 1.530 1.00 . A A . 64 ILE CA 1 1
5 5794 1 1 64 ILE CB C 68.644 1.487 0.882 1.00 . A A . 64 ILE CB 1 1
5 5795 1 1 64 ILE CD1 C 67.658 0.132 -0.968 1.00 . A A . 64 ILE CD1 1 1
5 5796 1 1 64 ILE CG1 C 68.914 0.867 -0.494 1.00 . A A . 64 ILE CG1 1 1
5 5797 1 1 64 ILE CG2 C 67.705 2.689 0.717 1.00 . A A . 64 ILE CG2 1 1
5 5798 1 1 64 ILE H H 68.928 1.953 3.416 1.00 . A A . 64 ILE H 1 1
5 5799 1 1 64 ILE HA H 70.779 1.299 1.167 1.00 . A A . 64 ILE HA 1 1
5 5800 1 1 64 ILE HB H 68.167 0.753 1.515 1.00 . A A . 64 ILE HB 1 1
5 5801 1 1 64 ILE HD11 H 66.834 0.827 -1.022 1.00 . A A . 64 ILE HD11 1 1
5 5802 1 1 64 ILE HD12 H 67.418 -0.657 -0.271 1.00 . A A . 64 ILE HD12 1 1
5 5803 1 1 64 ILE HD13 H 67.836 -0.293 -1.945 1.00 . A A . 64 ILE HD13 1 1
5 5804 1 1 64 ILE HG12 H 69.164 1.645 -1.201 1.00 . A A . 64 ILE HG12 1 1
5 5805 1 1 64 ILE HG13 H 69.733 0.168 -0.424 1.00 . A A . 64 ILE HG13 1 1
5 5806 1 1 64 ILE HG21 H 68.138 3.389 0.016 1.00 . A A . 64 ILE HG21 1 1
5 5807 1 1 64 ILE HG22 H 67.569 3.173 1.672 1.00 . A A . 64 ILE HG22 1 1
5 5808 1 1 64 ILE HG23 H 66.750 2.350 0.343 1.00 . A A . 64 ILE HG23 1 1
5 5809 1 1 64 ILE N N 69.775 1.701 2.992 1.00 . A A . 64 ILE N 1 1
5 5810 1 1 64 ILE O O 70.086 4.237 2.131 1.00 . A A . 64 ILE O 1 1
5 5811 1 1 65 SER C C 70.986 5.455 -1.665 1.00 . A A . 65 SER C 1 1
5 5812 1 1 65 SER CA C 71.096 5.160 -0.167 1.00 . A A . 65 SER CA 1 1
5 5813 1 1 65 SER CB C 72.537 5.334 0.311 1.00 . A A . 65 SER CB 1 1
5 5814 1 1 65 SER H H 70.935 3.045 -0.569 1.00 . A A . 65 SER H 1 1
5 5815 1 1 65 SER HA H 70.444 5.809 0.395 1.00 . A A . 65 SER HA 1 1
5 5816 1 1 65 SER HB2 H 72.546 5.559 1.364 1.00 . A A . 65 SER HB2 1 1
5 5817 1 1 65 SER HB3 H 73.085 4.416 0.139 1.00 . A A . 65 SER HB3 1 1
5 5818 1 1 65 SER HG H 73.071 7.196 0.134 1.00 . A A . 65 SER HG 1 1
5 5819 1 1 65 SER N N 70.774 3.731 0.113 1.00 . A A . 65 SER N 1 1
5 5820 1 1 65 SER O O 71.959 5.396 -2.387 1.00 . A A . 65 SER O 1 1
5 5821 1 1 65 SER OG O 73.142 6.404 -0.403 1.00 . A A . 65 SER OG 1 1
5 5822 1 1 66 THR C C 70.132 4.921 -4.439 1.00 . A A . 66 THR C 1 1
5 5823 1 1 66 THR CA C 69.625 6.085 -3.583 1.00 . A A . 66 THR CA 1 1
5 5824 1 1 66 THR CB C 70.451 7.351 -3.847 1.00 . A A . 66 THR CB 1 1
5 5825 1 1 66 THR CG2 C 70.343 8.304 -2.655 1.00 . A A . 66 THR CG2 1 1
5 5826 1 1 66 THR H H 69.039 5.822 -1.523 1.00 . A A . 66 THR H 1 1
5 5827 1 1 66 THR HA H 68.585 6.278 -3.794 1.00 . A A . 66 THR HA 1 1
5 5828 1 1 66 THR HB H 70.074 7.845 -4.730 1.00 . A A . 66 THR HB 1 1
5 5829 1 1 66 THR HG1 H 72.227 6.899 -3.194 1.00 . A A . 66 THR HG1 1 1
5 5830 1 1 66 THR HG21 H 70.308 9.324 -3.011 1.00 . A A . 66 THR HG21 1 1
5 5831 1 1 66 THR HG22 H 71.202 8.178 -2.013 1.00 . A A . 66 THR HG22 1 1
5 5832 1 1 66 THR HG23 H 69.443 8.086 -2.100 1.00 . A A . 66 THR HG23 1 1
5 5833 1 1 66 THR N N 69.808 5.779 -2.130 1.00 . A A . 66 THR N 1 1
5 5834 1 1 66 THR O O 71.308 4.614 -4.458 1.00 . A A . 66 THR O 1 1
5 5835 1 1 66 THR OG1 O 71.812 6.996 -4.054 1.00 . A A . 66 THR OG1 1 1
5 5836 1 1 67 CYS C C 68.892 3.088 -7.304 1.00 . A A . 67 CYS C 1 1
5 5837 1 1 67 CYS CA C 69.689 3.121 -5.997 1.00 . A A . 67 CYS CA 1 1
5 5838 1 1 67 CYS CB C 69.388 1.880 -5.157 1.00 . A A . 67 CYS CB 1 1
5 5839 1 1 67 CYS H H 68.309 4.527 -5.120 1.00 . A A . 67 CYS H 1 1
5 5840 1 1 67 CYS HA H 70.746 3.180 -6.200 1.00 . A A . 67 CYS HA 1 1
5 5841 1 1 67 CYS HB2 H 68.322 1.800 -5.002 1.00 . A A . 67 CYS HB2 1 1
5 5842 1 1 67 CYS HB3 H 69.743 1.002 -5.672 1.00 . A A . 67 CYS HB3 1 1
5 5843 1 1 67 CYS N N 69.254 4.267 -5.148 1.00 . A A . 67 CYS N 1 1
5 5844 1 1 67 CYS O O 68.569 4.110 -7.875 1.00 . A A . 67 CYS O 1 1
5 5845 1 1 67 CYS SG S 70.221 2.019 -3.555 1.00 . A A . 67 CYS SG 1 1
5 5846 1 1 68 ILE C C 66.637 0.822 -8.860 1.00 . A A . 68 ILE C 1 1
5 5847 1 1 68 ILE CA C 67.797 1.804 -9.047 1.00 . A A . 68 ILE CA 1 1
5 5848 1 1 68 ILE CB C 68.791 1.268 -10.080 1.00 . A A . 68 ILE CB 1 1
5 5849 1 1 68 ILE CD1 C 69.968 3.455 -10.372 1.00 . A A . 68 ILE CD1 1 1
5 5850 1 1 68 ILE CG1 C 70.130 1.999 -9.936 1.00 . A A . 68 ILE CG1 1 1
5 5851 1 1 68 ILE CG2 C 68.238 1.498 -11.487 1.00 . A A . 68 ILE CG2 1 1
5 5852 1 1 68 ILE H H 68.843 1.104 -7.300 1.00 . A A . 68 ILE H 1 1
5 5853 1 1 68 ILE HA H 67.430 2.771 -9.351 1.00 . A A . 68 ILE HA 1 1
5 5854 1 1 68 ILE HB H 68.938 0.209 -9.921 1.00 . A A . 68 ILE HB 1 1
5 5855 1 1 68 ILE HD11 H 70.125 4.105 -9.523 1.00 . A A . 68 ILE HD11 1 1
5 5856 1 1 68 ILE HD12 H 68.972 3.605 -10.761 1.00 . A A . 68 ILE HD12 1 1
5 5857 1 1 68 ILE HD13 H 70.693 3.684 -11.139 1.00 . A A . 68 ILE HD13 1 1
5 5858 1 1 68 ILE HG12 H 70.451 1.963 -8.905 1.00 . A A . 68 ILE HG12 1 1
5 5859 1 1 68 ILE HG13 H 70.870 1.520 -10.559 1.00 . A A . 68 ILE HG13 1 1
5 5860 1 1 68 ILE HG21 H 67.276 1.017 -11.579 1.00 . A A . 68 ILE HG21 1 1
5 5861 1 1 68 ILE HG22 H 68.919 1.081 -12.215 1.00 . A A . 68 ILE HG22 1 1
5 5862 1 1 68 ILE HG23 H 68.128 2.558 -11.663 1.00 . A A . 68 ILE HG23 1 1
5 5863 1 1 68 ILE N N 68.572 1.915 -7.779 1.00 . A A . 68 ILE N 1 1
5 5864 1 1 68 ILE O O 66.597 0.072 -7.905 1.00 . A A . 68 ILE O 1 1
5 5865 1 1 69 ILE C C 65.054 -1.521 -9.263 1.00 . A A . 69 ILE C 1 1
5 5866 1 1 69 ILE CA C 64.543 -0.123 -9.623 1.00 . A A . 69 ILE CA 1 1
5 5867 1 1 69 ILE CB C 63.868 -0.132 -10.993 1.00 . A A . 69 ILE CB 1 1
5 5868 1 1 69 ILE CD1 C 63.218 1.449 -12.815 1.00 . A A . 69 ILE CD1 1 1
5 5869 1 1 69 ILE CG1 C 63.323 1.264 -11.301 1.00 . A A . 69 ILE CG1 1 1
5 5870 1 1 69 ILE CG2 C 62.716 -1.138 -10.985 1.00 . A A . 69 ILE CG2 1 1
5 5871 1 1 69 ILE H H 65.739 1.427 -10.526 1.00 . A A . 69 ILE H 1 1
5 5872 1 1 69 ILE HA H 63.854 0.232 -8.873 1.00 . A A . 69 ILE HA 1 1
5 5873 1 1 69 ILE HB H 64.589 -0.415 -11.747 1.00 . A A . 69 ILE HB 1 1
5 5874 1 1 69 ILE HD11 H 63.167 2.503 -13.046 1.00 . A A . 69 ILE HD11 1 1
5 5875 1 1 69 ILE HD12 H 62.327 0.957 -13.177 1.00 . A A . 69 ILE HD12 1 1
5 5876 1 1 69 ILE HD13 H 64.085 1.017 -13.291 1.00 . A A . 69 ILE HD13 1 1
5 5877 1 1 69 ILE HG12 H 62.345 1.374 -10.853 1.00 . A A . 69 ILE HG12 1 1
5 5878 1 1 69 ILE HG13 H 63.991 2.008 -10.894 1.00 . A A . 69 ILE HG13 1 1
5 5879 1 1 69 ILE HG21 H 61.815 -0.648 -10.643 1.00 . A A . 69 ILE HG21 1 1
5 5880 1 1 69 ILE HG22 H 62.954 -1.955 -10.321 1.00 . A A . 69 ILE HG22 1 1
5 5881 1 1 69 ILE HG23 H 62.563 -1.518 -11.984 1.00 . A A . 69 ILE HG23 1 1
5 5882 1 1 69 ILE N N 65.693 0.817 -9.761 1.00 . A A . 69 ILE N 1 1
5 5883 1 1 69 ILE O O 66.158 -1.894 -9.604 1.00 . A A . 69 ILE O 1 1
5 5884 1 1 70 THR C C 63.725 -4.722 -8.690 1.00 . A A . 70 THR C 1 1
5 5885 1 1 70 THR CA C 64.715 -3.665 -8.190 1.00 . A A . 70 THR CA 1 1
5 5886 1 1 70 THR CB C 64.763 -3.657 -6.661 1.00 . A A . 70 THR CB 1 1
5 5887 1 1 70 THR CG2 C 65.996 -4.426 -6.182 1.00 . A A . 70 THR CG2 1 1
5 5888 1 1 70 THR H H 63.376 -1.977 -8.300 1.00 . A A . 70 THR H 1 1
5 5889 1 1 70 THR HA H 65.699 -3.859 -8.585 1.00 . A A . 70 THR HA 1 1
5 5890 1 1 70 THR HB H 63.875 -4.129 -6.270 1.00 . A A . 70 THR HB 1 1
5 5891 1 1 70 THR HG1 H 65.745 -2.115 -5.989 1.00 . A A . 70 THR HG1 1 1
5 5892 1 1 70 THR HG21 H 66.081 -5.351 -6.735 1.00 . A A . 70 THR HG21 1 1
5 5893 1 1 70 THR HG22 H 65.897 -4.645 -5.129 1.00 . A A . 70 THR HG22 1 1
5 5894 1 1 70 THR HG23 H 66.880 -3.827 -6.345 1.00 . A A . 70 THR HG23 1 1
5 5895 1 1 70 THR N N 64.263 -2.296 -8.571 1.00 . A A . 70 THR N 1 1
5 5896 1 1 70 THR O O 63.146 -4.597 -9.751 1.00 . A A . 70 THR O 1 1
5 5897 1 1 70 THR OG1 O 64.829 -2.314 -6.198 1.00 . A A . 70 THR OG1 1 1
5 5898 1 1 71 GLY C C 63.393 -8.134 -8.592 1.00 . A A . 71 GLY C 1 1
5 5899 1 1 71 GLY CA C 62.599 -6.851 -8.359 1.00 . A A . 71 GLY CA 1 1
5 5900 1 1 71 GLY H H 64.024 -5.852 -7.087 1.00 . A A . 71 GLY H 1 1
5 5901 1 1 71 GLY HA2 H 61.863 -7.017 -7.588 1.00 . A A . 71 GLY HA2 1 1
5 5902 1 1 71 GLY HA3 H 62.107 -6.564 -9.275 1.00 . A A . 71 GLY HA3 1 1
5 5903 1 1 71 GLY N N 63.538 -5.771 -7.933 1.00 . A A . 71 GLY N 1 1
5 5904 1 1 71 GLY O O 63.396 -8.685 -9.674 1.00 . A A . 71 GLY O 1 1
5 5905 1 1 72 GLY C C 65.985 -9.514 -8.801 1.00 . A A . 72 GLY C 1 1
5 5906 1 1 72 GLY CA C 64.908 -9.824 -7.768 1.00 . A A . 72 GLY CA 1 1
5 5907 1 1 72 GLY H H 64.100 -8.129 -6.736 1.00 . A A . 72 GLY H 1 1
5 5908 1 1 72 GLY HA2 H 65.363 -10.097 -6.825 1.00 . A A . 72 GLY HA2 1 1
5 5909 1 1 72 GLY HA3 H 64.286 -10.631 -8.123 1.00 . A A . 72 GLY HA3 1 1
5 5910 1 1 72 GLY N N 64.092 -8.599 -7.591 1.00 . A A . 72 GLY N 1 1
5 5911 1 1 72 GLY O O 66.610 -10.395 -9.357 1.00 . A A . 72 GLY O 1 1
5 5912 1 1 73 VAL C C 68.164 -6.806 -9.482 1.00 . A A . 73 VAL C 1 1
5 5913 1 1 73 VAL CA C 67.213 -7.850 -10.075 1.00 . A A . 73 VAL CA 1 1
5 5914 1 1 73 VAL CB C 66.404 -7.247 -11.225 1.00 . A A . 73 VAL CB 1 1
5 5915 1 1 73 VAL CG1 C 65.759 -8.370 -12.039 1.00 . A A . 73 VAL CG1 1 1
5 5916 1 1 73 VAL CG2 C 65.307 -6.334 -10.658 1.00 . A A . 73 VAL CG2 1 1
5 5917 1 1 73 VAL H H 65.662 -7.558 -8.611 1.00 . A A . 73 VAL H 1 1
5 5918 1 1 73 VAL HA H 67.761 -8.712 -10.422 1.00 . A A . 73 VAL HA 1 1
5 5919 1 1 73 VAL HB H 67.058 -6.672 -11.863 1.00 . A A . 73 VAL HB 1 1
5 5920 1 1 73 VAL HG11 H 66.527 -8.928 -12.554 1.00 . A A . 73 VAL HG11 1 1
5 5921 1 1 73 VAL HG12 H 65.076 -7.946 -12.760 1.00 . A A . 73 VAL HG12 1 1
5 5922 1 1 73 VAL HG13 H 65.218 -9.030 -11.376 1.00 . A A . 73 VAL HG13 1 1
5 5923 1 1 73 VAL HG21 H 64.429 -6.923 -10.430 1.00 . A A . 73 VAL HG21 1 1
5 5924 1 1 73 VAL HG22 H 65.052 -5.579 -11.388 1.00 . A A . 73 VAL HG22 1 1
5 5925 1 1 73 VAL HG23 H 65.663 -5.857 -9.757 1.00 . A A . 73 VAL HG23 1 1
5 5926 1 1 73 VAL N N 66.191 -8.250 -9.069 1.00 . A A . 73 VAL N 1 1
5 5927 1 1 73 VAL O O 67.978 -5.620 -9.672 1.00 . A A . 73 VAL O 1 1
5 5928 1 1 74 PRO C C 71.248 -6.025 -9.161 1.00 . A A . 74 PRO C 1 1
5 5929 1 1 74 PRO CA C 70.150 -6.389 -8.154 1.00 . A A . 74 PRO CA 1 1
5 5930 1 1 74 PRO CB C 70.720 -7.237 -7.023 1.00 . A A . 74 PRO CB 1 1
5 5931 1 1 74 PRO CD C 69.435 -8.695 -8.502 1.00 . A A . 74 PRO CD 1 1
5 5932 1 1 74 PRO CG C 70.514 -8.664 -7.442 1.00 . A A . 74 PRO CG 1 1
5 5933 1 1 74 PRO HA H 69.678 -5.505 -7.757 1.00 . A A . 74 PRO HA 1 1
5 5934 1 1 74 PRO HB2 H 71.774 -7.029 -6.897 1.00 . A A . 74 PRO HB2 1 1
5 5935 1 1 74 PRO HB3 H 70.187 -7.043 -6.105 1.00 . A A . 74 PRO HB3 1 1
5 5936 1 1 74 PRO HD2 H 69.798 -9.194 -9.391 1.00 . A A . 74 PRO HD2 1 1
5 5937 1 1 74 PRO HD3 H 68.550 -9.183 -8.126 1.00 . A A . 74 PRO HD3 1 1
5 5938 1 1 74 PRO HG2 H 71.435 -9.062 -7.845 1.00 . A A . 74 PRO HG2 1 1
5 5939 1 1 74 PRO HG3 H 70.203 -9.252 -6.594 1.00 . A A . 74 PRO HG3 1 1
5 5940 1 1 74 PRO N N 69.155 -7.286 -8.781 1.00 . A A . 74 PRO N 1 1
5 5941 1 1 74 PRO O O 72.250 -5.433 -8.815 1.00 . A A . 74 PRO O 1 1
5 5942 1 1 75 ALA C C 72.119 -4.576 -11.763 1.00 . A A . 75 ALA C 1 1
5 5943 1 1 75 ALA CA C 72.100 -6.075 -11.432 1.00 . A A . 75 ALA CA 1 1
5 5944 1 1 75 ALA CB C 71.681 -6.886 -12.659 1.00 . A A . 75 ALA CB 1 1
5 5945 1 1 75 ALA H H 70.254 -6.870 -10.656 1.00 . A A . 75 ALA H 1 1
5 5946 1 1 75 ALA HA H 73.072 -6.397 -11.098 1.00 . A A . 75 ALA HA 1 1
5 5947 1 1 75 ALA HB1 H 72.320 -7.751 -12.753 1.00 . A A . 75 ALA HB1 1 1
5 5948 1 1 75 ALA HB2 H 71.772 -6.273 -13.544 1.00 . A A . 75 ALA HB2 1 1
5 5949 1 1 75 ALA HB3 H 70.656 -7.205 -12.547 1.00 . A A . 75 ALA HB3 1 1
5 5950 1 1 75 ALA N N 71.067 -6.386 -10.401 1.00 . A A . 75 ALA N 1 1
5 5951 1 1 75 ALA O O 73.168 -3.962 -11.777 1.00 . A A . 75 ALA O 1 1
5 5952 1 1 76 PRO C C 71.037 -1.707 -11.156 1.00 . A A . 76 PRO C 1 1
5 5953 1 1 76 PRO CA C 70.853 -2.600 -12.390 1.00 . A A . 76 PRO CA 1 1
5 5954 1 1 76 PRO CB C 69.438 -2.471 -12.947 1.00 . A A . 76 PRO CB 1 1
5 5955 1 1 76 PRO CD C 69.652 -4.705 -12.042 1.00 . A A . 76 PRO CD 1 1
5 5956 1 1 76 PRO CG C 68.670 -3.597 -12.332 1.00 . A A . 76 PRO CG 1 1
5 5957 1 1 76 PRO HA H 71.570 -2.344 -13.152 1.00 . A A . 76 PRO HA 1 1
5 5958 1 1 76 PRO HB2 H 69.010 -1.520 -12.662 1.00 . A A . 76 PRO HB2 1 1
5 5959 1 1 76 PRO HB3 H 69.447 -2.574 -14.021 1.00 . A A . 76 PRO HB3 1 1
5 5960 1 1 76 PRO HD2 H 69.442 -5.143 -11.078 1.00 . A A . 76 PRO HD2 1 1
5 5961 1 1 76 PRO HD3 H 69.620 -5.454 -12.816 1.00 . A A . 76 PRO HD3 1 1
5 5962 1 1 76 PRO HG2 H 68.205 -3.265 -11.414 1.00 . A A . 76 PRO HG2 1 1
5 5963 1 1 76 PRO HG3 H 67.919 -3.950 -13.021 1.00 . A A . 76 PRO HG3 1 1
5 5964 1 1 76 PRO N N 70.959 -4.038 -12.036 1.00 . A A . 76 PRO N 1 1
5 5965 1 1 76 PRO O O 70.914 -0.500 -11.234 1.00 . A A . 76 PRO O 1 1
5 5966 1 1 77 SER C C 72.923 -1.664 -8.219 1.00 . A A . 77 SER C 1 1
5 5967 1 1 77 SER CA C 71.528 -1.439 -8.801 1.00 . A A . 77 SER CA 1 1
5 5968 1 1 77 SER CB C 70.450 -1.895 -7.816 1.00 . A A . 77 SER CB 1 1
5 5969 1 1 77 SER H H 71.435 -3.251 -9.970 1.00 . A A . 77 SER H 1 1
5 5970 1 1 77 SER HA H 71.393 -0.395 -9.041 1.00 . A A . 77 SER HA 1 1
5 5971 1 1 77 SER HB2 H 70.623 -2.921 -7.536 1.00 . A A . 77 SER HB2 1 1
5 5972 1 1 77 SER HB3 H 70.485 -1.271 -6.929 1.00 . A A . 77 SER HB3 1 1
5 5973 1 1 77 SER HG H 69.252 -2.111 -9.334 1.00 . A A . 77 SER HG 1 1
5 5974 1 1 77 SER N N 71.335 -2.278 -10.021 1.00 . A A . 77 SER N 1 1
5 5975 1 1 77 SER O O 73.213 -1.257 -7.113 1.00 . A A . 77 SER O 1 1
5 5976 1 1 77 SER OG O 69.174 -1.788 -8.434 1.00 . A A . 77 SER OG 1 1
5 5977 1 1 78 ALA C C 75.727 -1.182 -7.914 1.00 . A A . 78 ALA C 1 1
5 5978 1 1 78 ALA CA C 75.176 -2.510 -8.433 1.00 . A A . 78 ALA CA 1 1
5 5979 1 1 78 ALA CB C 75.987 -3.001 -9.633 1.00 . A A . 78 ALA CB 1 1
5 5980 1 1 78 ALA H H 73.555 -2.602 -9.853 1.00 . A A . 78 ALA H 1 1
5 5981 1 1 78 ALA HA H 75.174 -3.254 -7.653 1.00 . A A . 78 ALA HA 1 1
5 5982 1 1 78 ALA HB1 H 75.458 -3.809 -10.118 1.00 . A A . 78 ALA HB1 1 1
5 5983 1 1 78 ALA HB2 H 76.950 -3.353 -9.297 1.00 . A A . 78 ALA HB2 1 1
5 5984 1 1 78 ALA HB3 H 76.124 -2.190 -10.332 1.00 . A A . 78 ALA HB3 1 1
5 5985 1 1 78 ALA N N 73.798 -2.291 -8.957 1.00 . A A . 78 ALA N 1 1
5 5986 1 1 78 ALA O O 76.616 -1.138 -7.086 1.00 . A A . 78 ALA O 1 1
5 5987 1 1 79 ALA C C 74.868 1.678 -6.706 1.00 . A A . 79 ALA C 1 1
5 5988 1 1 79 ALA CA C 75.648 1.246 -7.951 1.00 . A A . 79 ALA CA 1 1
5 5989 1 1 79 ALA CB C 75.316 2.166 -9.124 1.00 . A A . 79 ALA CB 1 1
5 5990 1 1 79 ALA H H 74.472 -0.164 -9.063 1.00 . A A . 79 ALA H 1 1
5 5991 1 1 79 ALA HA H 76.709 1.247 -7.763 1.00 . A A . 79 ALA HA 1 1
5 5992 1 1 79 ALA HB1 H 74.376 1.858 -9.564 1.00 . A A . 79 ALA HB1 1 1
5 5993 1 1 79 ALA HB2 H 76.099 2.104 -9.864 1.00 . A A . 79 ALA HB2 1 1
5 5994 1 1 79 ALA HB3 H 75.231 3.183 -8.771 1.00 . A A . 79 ALA HB3 1 1
5 5995 1 1 79 ALA N N 75.189 -0.096 -8.399 1.00 . A A . 79 ALA N 1 1
5 5996 1 1 79 ALA O O 74.973 2.800 -6.251 1.00 . A A . 79 ALA O 1 1
5 5997 1 1 80 CYS C C 74.106 1.050 -3.684 1.00 . A A . 80 CYS C 1 1
5 5998 1 1 80 CYS CA C 73.267 1.155 -4.959 1.00 . A A . 80 CYS CA 1 1
5 5999 1 1 80 CYS CB C 72.133 0.130 -4.934 1.00 . A A . 80 CYS CB 1 1
5 6000 1 1 80 CYS H H 73.993 -0.097 -6.555 1.00 . A A . 80 CYS H 1 1
5 6001 1 1 80 CYS HA H 72.859 2.147 -5.061 1.00 . A A . 80 CYS HA 1 1
5 6002 1 1 80 CYS HB2 H 71.465 0.313 -5.761 1.00 . A A . 80 CYS HB2 1 1
5 6003 1 1 80 CYS HB3 H 72.546 -0.866 -5.018 1.00 . A A . 80 CYS HB3 1 1
5 6004 1 1 80 CYS N N 74.072 0.798 -6.163 1.00 . A A . 80 CYS N 1 1
5 6005 1 1 80 CYS O O 75.014 0.247 -3.586 1.00 . A A . 80 CYS O 1 1
5 6006 1 1 80 CYS SG S 71.225 0.277 -3.376 1.00 . A A . 80 CYS SG 1 1
5 6007 1 1 81 LYS C C 73.718 1.072 -0.361 1.00 . A A . 81 LYS C 1 1
5 6008 1 1 81 LYS CA C 74.555 1.795 -1.419 1.00 . A A . 81 LYS CA 1 1
5 6009 1 1 81 LYS CB C 74.774 3.256 -1.022 1.00 . A A . 81 LYS CB 1 1
5 6010 1 1 81 LYS CD C 75.985 3.972 -3.084 1.00 . A A . 81 LYS CD 1 1
5 6011 1 1 81 LYS CE C 76.924 3.018 -3.826 1.00 . A A . 81 LYS CE 1 1
5 6012 1 1 81 LYS CG C 76.113 3.744 -1.578 1.00 . A A . 81 LYS CG 1 1
5 6013 1 1 81 LYS H H 73.052 2.480 -2.801 1.00 . A A . 81 LYS H 1 1
5 6014 1 1 81 LYS HA H 75.504 1.302 -1.559 1.00 . A A . 81 LYS HA 1 1
5 6015 1 1 81 LYS HB2 H 73.974 3.862 -1.424 1.00 . A A . 81 LYS HB2 1 1
5 6016 1 1 81 LYS HB3 H 74.781 3.341 0.054 1.00 . A A . 81 LYS HB3 1 1
5 6017 1 1 81 LYS HD2 H 74.965 3.787 -3.391 1.00 . A A . 81 LYS HD2 1 1
5 6018 1 1 81 LYS HD3 H 76.252 4.991 -3.319 1.00 . A A . 81 LYS HD3 1 1
5 6019 1 1 81 LYS HE2 H 76.974 2.067 -3.313 1.00 . A A . 81 LYS HE2 1 1
5 6020 1 1 81 LYS HE3 H 76.595 2.880 -4.844 1.00 . A A . 81 LYS HE3 1 1
5 6021 1 1 81 LYS HG2 H 76.388 4.671 -1.094 1.00 . A A . 81 LYS HG2 1 1
5 6022 1 1 81 LYS HG3 H 76.873 3.001 -1.391 1.00 . A A . 81 LYS HG3 1 1
5 6023 1 1 81 LYS HZ1 H 78.131 4.699 -4.040 1.00 . A A . 81 LYS HZ1 1 1
5 6024 1 1 81 LYS HZ2 H 78.879 3.245 -4.505 1.00 . A A . 81 LYS HZ2 1 1
5 6025 1 1 81 LYS HZ3 H 78.669 3.607 -2.858 1.00 . A A . 81 LYS HZ3 1 1
5 6026 1 1 81 LYS N N 73.795 1.849 -2.700 1.00 . A A . 81 LYS N 1 1
5 6027 1 1 81 LYS NZ N 78.251 3.693 -3.805 1.00 . A A . 81 LYS NZ 1 1
5 6028 1 1 81 LYS O O 72.885 1.663 0.296 1.00 . A A . 81 LYS O 1 1
5 6029 1 1 82 ILE C C 74.047 -1.662 1.803 1.00 . A A . 82 ILE C 1 1
5 6030 1 1 82 ILE CA C 73.125 -0.967 0.801 1.00 . A A . 82 ILE CA 1 1
5 6031 1 1 82 ILE CB C 72.349 -1.999 -0.022 1.00 . A A . 82 ILE CB 1 1
5 6032 1 1 82 ILE CD1 C 72.441 -3.953 1.574 1.00 . A A . 82 ILE CD1 1 1
5 6033 1 1 82 ILE CG1 C 71.534 -2.904 0.914 1.00 . A A . 82 ILE CG1 1 1
5 6034 1 1 82 ILE CG2 C 73.328 -2.842 -0.841 1.00 . A A . 82 ILE CG2 1 1
5 6035 1 1 82 ILE H H 74.591 -0.668 -0.750 1.00 . A A . 82 ILE H 1 1
5 6036 1 1 82 ILE HA H 72.437 -0.311 1.311 1.00 . A A . 82 ILE HA 1 1
5 6037 1 1 82 ILE HB H 71.677 -1.483 -0.695 1.00 . A A . 82 ILE HB 1 1
5 6038 1 1 82 ILE HD11 H 73.455 -3.832 1.226 1.00 . A A . 82 ILE HD11 1 1
5 6039 1 1 82 ILE HD12 H 72.090 -4.941 1.319 1.00 . A A . 82 ILE HD12 1 1
5 6040 1 1 82 ILE HD13 H 72.411 -3.828 2.646 1.00 . A A . 82 ILE HD13 1 1
5 6041 1 1 82 ILE HG12 H 71.071 -2.300 1.681 1.00 . A A . 82 ILE HG12 1 1
5 6042 1 1 82 ILE HG13 H 70.765 -3.406 0.344 1.00 . A A . 82 ILE HG13 1 1
5 6043 1 1 82 ILE HG21 H 73.400 -2.443 -1.842 1.00 . A A . 82 ILE HG21 1 1
5 6044 1 1 82 ILE HG22 H 72.976 -3.863 -0.885 1.00 . A A . 82 ILE HG22 1 1
5 6045 1 1 82 ILE HG23 H 74.301 -2.820 -0.373 1.00 . A A . 82 ILE HG23 1 1
5 6046 1 1 82 ILE N N 73.922 -0.207 -0.203 1.00 . A A . 82 ILE N 1 1
5 6047 1 1 82 ILE O O 75.170 -2.008 1.495 1.00 . A A . 82 ILE O 1 1
5 6048 1 1 83 SER C C 73.545 -3.386 4.964 1.00 . A A . 83 SER C 1 1
5 6049 1 1 83 SER CA C 74.420 -2.551 4.025 1.00 . A A . 83 SER CA 1 1
5 6050 1 1 83 SER CB C 75.103 -1.420 4.791 1.00 . A A . 83 SER CB 1 1
5 6051 1 1 83 SER H H 72.665 -1.587 3.226 1.00 . A A . 83 SER H 1 1
5 6052 1 1 83 SER HA H 75.162 -3.174 3.548 1.00 . A A . 83 SER HA 1 1
5 6053 1 1 83 SER HB2 H 74.369 -0.874 5.359 1.00 . A A . 83 SER HB2 1 1
5 6054 1 1 83 SER HB3 H 75.839 -1.837 5.465 1.00 . A A . 83 SER HB3 1 1
5 6055 1 1 83 SER HG H 76.490 -0.993 3.495 1.00 . A A . 83 SER HG 1 1
5 6056 1 1 83 SER N N 73.576 -1.873 3.001 1.00 . A A . 83 SER N 1 1
5 6057 1 1 83 SER O O 72.881 -2.865 5.836 1.00 . A A . 83 SER O 1 1
5 6058 1 1 83 SER OG O 75.730 -0.540 3.868 1.00 . A A . 83 SER OG 1 1
5 6059 1 1 84 GLY C C 71.279 -5.604 5.154 1.00 . A A . 84 GLY C 1 1
5 6060 1 1 84 GLY CA C 72.715 -5.548 5.679 1.00 . A A . 84 GLY CA 1 1
5 6061 1 1 84 GLY H H 74.089 -5.083 4.085 1.00 . A A . 84 GLY H 1 1
5 6062 1 1 84 GLY HA2 H 73.133 -6.544 5.698 1.00 . A A . 84 GLY HA2 1 1
5 6063 1 1 84 GLY HA3 H 72.712 -5.139 6.679 1.00 . A A . 84 GLY HA3 1 1
5 6064 1 1 84 GLY N N 73.543 -4.680 4.794 1.00 . A A . 84 GLY N 1 1
5 6065 1 1 84 GLY O O 70.333 -5.433 5.897 1.00 . A A . 84 GLY O 1 1
5 6066 1 1 85 CYS C C 69.547 -7.146 2.444 1.00 . A A . 85 CYS C 1 1
5 6067 1 1 85 CYS CA C 69.722 -5.907 3.324 1.00 . A A . 85 CYS CA 1 1
5 6068 1 1 85 CYS CB C 69.576 -4.645 2.475 1.00 . A A . 85 CYS CB 1 1
5 6069 1 1 85 CYS H H 71.879 -5.979 3.298 1.00 . A A . 85 CYS H 1 1
5 6070 1 1 85 CYS HA H 68.993 -5.902 4.118 1.00 . A A . 85 CYS HA 1 1
5 6071 1 1 85 CYS HB2 H 70.386 -3.969 2.693 1.00 . A A . 85 CYS HB2 1 1
5 6072 1 1 85 CYS HB3 H 69.601 -4.913 1.428 1.00 . A A . 85 CYS HB3 1 1
5 6073 1 1 85 CYS N N 71.105 -5.844 3.883 1.00 . A A . 85 CYS N 1 1
5 6074 1 1 85 CYS O O 70.502 -7.718 1.959 1.00 . A A . 85 CYS O 1 1
5 6075 1 1 85 CYS SG S 68.001 -3.842 2.853 1.00 . A A . 85 CYS SG 1 1
5 6076 1 1 86 THR C C 67.205 -8.334 0.175 1.00 . A A . 86 THR C 1 1
5 6077 1 1 86 THR CA C 68.072 -8.743 1.368 1.00 . A A . 86 THR CA 1 1
5 6078 1 1 86 THR CB C 67.330 -9.741 2.261 1.00 . A A . 86 THR CB 1 1
5 6079 1 1 86 THR CG2 C 68.167 -11.013 2.406 1.00 . A A . 86 THR CG2 1 1
5 6080 1 1 86 THR H H 67.574 -7.066 2.624 1.00 . A A . 86 THR H 1 1
5 6081 1 1 86 THR HA H 69.004 -9.169 1.030 1.00 . A A . 86 THR HA 1 1
5 6082 1 1 86 THR HB H 66.381 -9.990 1.813 1.00 . A A . 86 THR HB 1 1
5 6083 1 1 86 THR HG1 H 67.191 -9.864 4.198 1.00 . A A . 86 THR HG1 1 1
5 6084 1 1 86 THR HG21 H 67.546 -11.876 2.218 1.00 . A A . 86 THR HG21 1 1
5 6085 1 1 86 THR HG22 H 68.568 -11.068 3.407 1.00 . A A . 86 THR HG22 1 1
5 6086 1 1 86 THR HG23 H 68.979 -10.991 1.693 1.00 . A A . 86 THR HG23 1 1
5 6087 1 1 86 THR N N 68.327 -7.552 2.228 1.00 . A A . 86 THR N 1 1
5 6088 1 1 86 THR O O 66.584 -7.291 0.180 1.00 . A A . 86 THR O 1 1
5 6089 1 1 86 THR OG1 O 67.113 -9.166 3.543 1.00 . A A . 86 THR OG1 1 1
5 6090 1 1 87 PHE C C 65.509 -9.998 -2.490 1.00 . A A . 87 PHE C 1 1
5 6091 1 1 87 PHE CA C 66.326 -8.783 -2.036 1.00 . A A . 87 PHE CA 1 1
5 6092 1 1 87 PHE CB C 67.321 -8.370 -3.129 1.00 . A A . 87 PHE CB 1 1
5 6093 1 1 87 PHE CD1 C 68.248 -6.481 -1.725 1.00 . A A . 87 PHE CD1 1 1
5 6094 1 1 87 PHE CD2 C 69.794 -8.036 -2.763 1.00 . A A . 87 PHE CD2 1 1
5 6095 1 1 87 PHE CE1 C 69.327 -5.782 -1.166 1.00 . A A . 87 PHE CE1 1 1
5 6096 1 1 87 PHE CE2 C 70.871 -7.337 -2.205 1.00 . A A . 87 PHE CE2 1 1
5 6097 1 1 87 PHE CG C 68.482 -7.608 -2.523 1.00 . A A . 87 PHE CG 1 1
5 6098 1 1 87 PHE CZ C 70.638 -6.211 -1.407 1.00 . A A . 87 PHE CZ 1 1
5 6099 1 1 87 PHE H H 67.665 -9.981 -0.839 1.00 . A A . 87 PHE H 1 1
5 6100 1 1 87 PHE HA H 65.673 -7.957 -1.802 1.00 . A A . 87 PHE HA 1 1
5 6101 1 1 87 PHE HB2 H 67.694 -9.254 -3.625 1.00 . A A . 87 PHE HB2 1 1
5 6102 1 1 87 PHE HB3 H 66.820 -7.741 -3.850 1.00 . A A . 87 PHE HB3 1 1
5 6103 1 1 87 PHE HD1 H 67.237 -6.151 -1.539 1.00 . A A . 87 PHE HD1 1 1
5 6104 1 1 87 PHE HD2 H 69.975 -8.904 -3.379 1.00 . A A . 87 PHE HD2 1 1
5 6105 1 1 87 PHE HE1 H 69.147 -4.912 -0.549 1.00 . A A . 87 PHE HE1 1 1
5 6106 1 1 87 PHE HE2 H 71.883 -7.667 -2.390 1.00 . A A . 87 PHE HE2 1 1
5 6107 1 1 87 PHE HZ H 71.470 -5.673 -0.977 1.00 . A A . 87 PHE HZ 1 1
5 6108 1 1 87 PHE N N 67.157 -9.142 -0.849 1.00 . A A . 87 PHE N 1 1
5 6109 1 1 87 PHE O O 65.810 -11.122 -2.144 1.00 . A A . 87 PHE O 1 1
5 6110 1 1 88 SER C C 62.430 -10.424 -4.517 1.00 . A A . 88 SER C 1 1
5 6111 1 1 88 SER CA C 63.645 -10.929 -3.733 1.00 . A A . 88 SER CA 1 1
5 6112 1 1 88 SER CB C 63.201 -11.644 -2.457 1.00 . A A . 88 SER CB 1 1
5 6113 1 1 88 SER H H 64.248 -8.867 -3.533 1.00 . A A . 88 SER H 1 1
5 6114 1 1 88 SER HA H 64.235 -11.595 -4.342 1.00 . A A . 88 SER HA 1 1
5 6115 1 1 88 SER HB2 H 63.612 -11.144 -1.599 1.00 . A A . 88 SER HB2 1 1
5 6116 1 1 88 SER HB3 H 62.119 -11.630 -2.396 1.00 . A A . 88 SER HB3 1 1
5 6117 1 1 88 SER HG H 64.420 -13.030 -3.077 1.00 . A A . 88 SER HG 1 1
5 6118 1 1 88 SER N N 64.476 -9.781 -3.262 1.00 . A A . 88 SER N 1 1
5 6119 1 1 88 SER O O 61.649 -9.631 -4.030 1.00 . A A . 88 SER O 1 1
5 6120 1 1 88 SER OG O 63.666 -12.988 -2.485 1.00 . A A . 88 SER OG 1 1
5 6121 1 1 89 ALA C C 59.835 -10.381 -5.690 1.00 . A A . 89 ALA C 1 1
5 6122 1 1 89 ALA CA C 61.101 -10.432 -6.548 1.00 . A A . 89 ALA CA 1 1
5 6123 1 1 89 ALA CB C 60.958 -11.483 -7.648 1.00 . A A . 89 ALA CB 1 1
5 6124 1 1 89 ALA H H 62.906 -11.521 -6.102 1.00 . A A . 89 ALA H 1 1
5 6125 1 1 89 ALA HA H 61.296 -9.467 -6.985 1.00 . A A . 89 ALA HA 1 1
5 6126 1 1 89 ALA HB1 H 60.028 -11.328 -8.175 1.00 . A A . 89 ALA HB1 1 1
5 6127 1 1 89 ALA HB2 H 60.962 -12.469 -7.207 1.00 . A A . 89 ALA HB2 1 1
5 6128 1 1 89 ALA HB3 H 61.782 -11.394 -8.340 1.00 . A A . 89 ALA HB3 1 1
5 6129 1 1 89 ALA N N 62.265 -10.881 -5.729 1.00 . A A . 89 ALA N 1 1
5 6130 1 1 89 ALA O O 59.651 -11.174 -4.788 1.00 . A A . 89 ALA O 1 1
5 6131 1 1 90 ASN C C 56.494 -9.310 -6.111 1.00 . A A . 90 ASN C 1 1
5 6132 1 1 90 ASN CA C 57.704 -9.355 -5.172 1.00 . A A . 90 ASN CA 1 1
5 6133 1 1 90 ASN CB C 57.835 -8.047 -4.383 1.00 . A A . 90 ASN CB 1 1
5 6134 1 1 90 ASN CG C 56.449 -7.581 -3.932 1.00 . A A . 90 ASN CG 1 1
5 6135 1 1 90 ASN H H 59.126 -8.827 -6.701 1.00 . A A . 90 ASN H 1 1
5 6136 1 1 90 ASN HA H 57.622 -10.188 -4.493 1.00 . A A . 90 ASN HA 1 1
5 6137 1 1 90 ASN HB2 H 58.458 -8.211 -3.515 1.00 . A A . 90 ASN HB2 1 1
5 6138 1 1 90 ASN HB3 H 58.283 -7.289 -5.011 1.00 . A A . 90 ASN HB3 1 1
5 6139 1 1 90 ASN HD21 H 56.081 -6.590 -5.613 1.00 . A A . 90 ASN HD21 1 1
5 6140 1 1 90 ASN HD22 H 54.841 -6.540 -4.454 1.00 . A A . 90 ASN HD22 1 1
5 6141 1 1 90 ASN N N 58.960 -9.456 -5.968 1.00 . A A . 90 ASN N 1 1
5 6142 1 1 90 ASN ND2 N 55.731 -6.841 -4.734 1.00 . A A . 90 ASN ND2 1 1
5 6143 1 1 90 ASN O O 56.631 -8.775 -7.199 1.00 . A A . 90 ASN O 1 1
5 6144 1 1 90 ASN OXT O 55.450 -9.811 -5.725 1.00 . A A . 90 ASN OXT 1 1
5 6145 1 1 90 ASN OD1 O 56.013 -7.899 -2.845 1.00 . A A . 90 ASN OD1 1 1
6 6146 1 1 1 ASP C C 45.192 10.445 4.576 1.00 . A A . 1 ASP C 1 1
6 6147 1 1 1 ASP CA C 45.469 11.353 3.375 1.00 . A A . 1 ASP CA 1 1
6 6148 1 1 1 ASP CB C 44.580 12.596 3.428 1.00 . A A . 1 ASP CB 1 1
6 6149 1 1 1 ASP CG C 43.113 12.185 3.290 1.00 . A A . 1 ASP CG 1 1
6 6150 1 1 1 ASP H1 H 45.921 10.159 1.730 1.00 . A A . 1 ASP H1 1 1
6 6151 1 1 1 ASP H2 H 44.772 11.369 1.412 1.00 . A A . 1 ASP H2 1 1
6 6152 1 1 1 ASP H3 H 44.331 9.985 2.292 1.00 . A A . 1 ASP H3 1 1
6 6153 1 1 1 ASP HA H 46.507 11.644 3.354 1.00 . A A . 1 ASP HA 1 1
6 6154 1 1 1 ASP HB2 H 44.726 13.101 4.373 1.00 . A A . 1 ASP HB2 1 1
6 6155 1 1 1 ASP HB3 H 44.844 13.261 2.621 1.00 . A A . 1 ASP HB3 1 1
6 6156 1 1 1 ASP N N 45.095 10.664 2.107 1.00 . A A . 1 ASP N 1 1
6 6157 1 1 1 ASP O O 44.167 10.544 5.222 1.00 . A A . 1 ASP O 1 1
6 6158 1 1 1 ASP OD1 O 42.852 10.992 3.261 1.00 . A A . 1 ASP OD1 1 1
6 6159 1 1 1 ASP OD2 O 42.276 13.068 3.214 1.00 . A A . 1 ASP OD2 1 1
6 6160 1 1 2 GLY C C 46.916 8.987 7.135 1.00 . A A . 2 GLY C 1 1
6 6161 1 1 2 GLY CA C 45.898 8.649 6.043 1.00 . A A . 2 GLY CA 1 1
6 6162 1 1 2 GLY H H 46.923 9.499 4.350 1.00 . A A . 2 GLY H 1 1
6 6163 1 1 2 GLY HA2 H 44.897 8.774 6.429 1.00 . A A . 2 GLY HA2 1 1
6 6164 1 1 2 GLY HA3 H 46.039 7.626 5.729 1.00 . A A . 2 GLY HA3 1 1
6 6165 1 1 2 GLY N N 46.102 9.560 4.882 1.00 . A A . 2 GLY N 1 1
6 6166 1 1 2 GLY O O 47.240 10.137 7.356 1.00 . A A . 2 GLY O 1 1
6 6167 1 1 3 SER C C 49.519 9.200 8.343 1.00 . A A . 3 SER C 1 1
6 6168 1 1 3 SER CA C 48.429 8.274 8.883 1.00 . A A . 3 SER CA 1 1
6 6169 1 1 3 SER CB C 49.014 6.909 9.238 1.00 . A A . 3 SER CB 1 1
6 6170 1 1 3 SER H H 47.158 7.076 7.620 1.00 . A A . 3 SER H 1 1
6 6171 1 1 3 SER HA H 47.952 8.709 9.746 1.00 . A A . 3 SER HA 1 1
6 6172 1 1 3 SER HB2 H 48.713 6.183 8.502 1.00 . A A . 3 SER HB2 1 1
6 6173 1 1 3 SER HB3 H 50.092 6.974 9.255 1.00 . A A . 3 SER HB3 1 1
6 6174 1 1 3 SER HG H 47.576 6.422 10.457 1.00 . A A . 3 SER HG 1 1
6 6175 1 1 3 SER N N 47.428 7.998 7.814 1.00 . A A . 3 SER N 1 1
6 6176 1 1 3 SER O O 50.141 9.941 9.078 1.00 . A A . 3 SER O 1 1
6 6177 1 1 3 SER OG O 48.530 6.509 10.514 1.00 . A A . 3 SER OG 1 1
6 6178 1 1 4 CYS C C 50.978 9.682 4.976 1.00 . A A . 4 CYS C 1 1
6 6179 1 1 4 CYS CA C 50.790 10.038 6.457 1.00 . A A . 4 CYS CA 1 1
6 6180 1 1 4 CYS CB C 52.072 9.774 7.264 1.00 . A A . 4 CYS CB 1 1
6 6181 1 1 4 CYS H H 49.228 8.556 6.491 1.00 . A A . 4 CYS H 1 1
6 6182 1 1 4 CYS HA H 50.504 11.073 6.556 1.00 . A A . 4 CYS HA 1 1
6 6183 1 1 4 CYS HB2 H 52.921 10.122 6.701 1.00 . A A . 4 CYS HB2 1 1
6 6184 1 1 4 CYS HB3 H 52.019 10.312 8.198 1.00 . A A . 4 CYS HB3 1 1
6 6185 1 1 4 CYS N N 49.747 9.162 7.061 1.00 . A A . 4 CYS N 1 1
6 6186 1 1 4 CYS O O 50.919 10.536 4.113 1.00 . A A . 4 CYS O 1 1
6 6187 1 1 4 CYS SG S 52.257 7.999 7.604 1.00 . A A . 4 CYS SG 1 1
6 6188 1 1 5 THR C C 50.771 6.616 3.056 1.00 . A A . 5 THR C 1 1
6 6189 1 1 5 THR CA C 51.362 8.014 3.255 1.00 . A A . 5 THR CA 1 1
6 6190 1 1 5 THR CB C 52.875 8.004 3.021 1.00 . A A . 5 THR CB 1 1
6 6191 1 1 5 THR CG2 C 53.507 6.840 3.786 1.00 . A A . 5 THR CG2 1 1
6 6192 1 1 5 THR H H 51.216 7.757 5.383 1.00 . A A . 5 THR H 1 1
6 6193 1 1 5 THR HA H 50.888 8.723 2.594 1.00 . A A . 5 THR HA 1 1
6 6194 1 1 5 THR HB H 53.298 8.933 3.371 1.00 . A A . 5 THR HB 1 1
6 6195 1 1 5 THR HG1 H 52.398 7.380 1.242 1.00 . A A . 5 THR HG1 1 1
6 6196 1 1 5 THR HG21 H 54.536 6.722 3.474 1.00 . A A . 5 THR HG21 1 1
6 6197 1 1 5 THR HG22 H 52.961 5.933 3.575 1.00 . A A . 5 THR HG22 1 1
6 6198 1 1 5 THR HG23 H 53.472 7.045 4.845 1.00 . A A . 5 THR HG23 1 1
6 6199 1 1 5 THR N N 51.187 8.430 4.676 1.00 . A A . 5 THR N 1 1
6 6200 1 1 5 THR O O 51.093 5.920 2.113 1.00 . A A . 5 THR O 1 1
6 6201 1 1 5 THR OG1 O 53.133 7.858 1.632 1.00 . A A . 5 THR OG1 1 1
6 6202 1 1 6 ASN C C 48.019 4.904 3.000 1.00 . A A . 6 ASN C 1 1
6 6203 1 1 6 ASN CA C 49.305 4.842 3.827 1.00 . A A . 6 ASN CA 1 1
6 6204 1 1 6 ASN CB C 49.003 4.417 5.265 1.00 . A A . 6 ASN CB 1 1
6 6205 1 1 6 ASN CG C 50.250 4.622 6.128 1.00 . A A . 6 ASN CG 1 1
6 6206 1 1 6 ASN H H 49.677 6.774 4.705 1.00 . A A . 6 ASN H 1 1
6 6207 1 1 6 ASN HA H 50.005 4.154 3.381 1.00 . A A . 6 ASN HA 1 1
6 6208 1 1 6 ASN HB2 H 48.192 5.015 5.654 1.00 . A A . 6 ASN HB2 1 1
6 6209 1 1 6 ASN HB3 H 48.724 3.375 5.282 1.00 . A A . 6 ASN HB3 1 1
6 6210 1 1 6 ASN HD21 H 51.498 4.611 4.583 1.00 . A A . 6 ASN HD21 1 1
6 6211 1 1 6 ASN HD22 H 52.224 4.825 6.102 1.00 . A A . 6 ASN HD22 1 1
6 6212 1 1 6 ASN N N 49.914 6.198 3.949 1.00 . A A . 6 ASN N 1 1
6 6213 1 1 6 ASN ND2 N 51.422 4.692 5.557 1.00 . A A . 6 ASN ND2 1 1
6 6214 1 1 6 ASN O O 46.960 4.512 3.449 1.00 . A A . 6 ASN O 1 1
6 6215 1 1 6 ASN OD1 O 50.158 4.720 7.336 1.00 . A A . 6 ASN OD1 1 1
6 6216 1 1 7 THR C C 46.870 4.261 -0.024 1.00 . A A . 7 THR C 1 1
6 6217 1 1 7 THR CA C 46.894 5.459 0.929 1.00 . A A . 7 THR CA 1 1
6 6218 1 1 7 THR CB C 47.041 6.768 0.150 1.00 . A A . 7 THR CB 1 1
6 6219 1 1 7 THR CG2 C 47.062 7.943 1.128 1.00 . A A . 7 THR CG2 1 1
6 6220 1 1 7 THR H H 48.974 5.686 1.447 1.00 . A A . 7 THR H 1 1
6 6221 1 1 7 THR HA H 46.001 5.483 1.532 1.00 . A A . 7 THR HA 1 1
6 6222 1 1 7 THR HB H 46.207 6.881 -0.525 1.00 . A A . 7 THR HB 1 1
6 6223 1 1 7 THR HG1 H 48.966 7.001 -0.002 1.00 . A A . 7 THR HG1 1 1
6 6224 1 1 7 THR HG21 H 46.073 8.370 1.198 1.00 . A A . 7 THR HG21 1 1
6 6225 1 1 7 THR HG22 H 47.755 8.692 0.775 1.00 . A A . 7 THR HG22 1 1
6 6226 1 1 7 THR HG23 H 47.373 7.595 2.102 1.00 . A A . 7 THR HG23 1 1
6 6227 1 1 7 THR N N 48.108 5.383 1.791 1.00 . A A . 7 THR N 1 1
6 6228 1 1 7 THR O O 47.628 4.197 -0.972 1.00 . A A . 7 THR O 1 1
6 6229 1 1 7 THR OG1 O 48.252 6.743 -0.591 1.00 . A A . 7 THR OG1 1 1
6 6230 1 1 8 ASN C C 47.255 1.286 -0.504 1.00 . A A . 8 ASN C 1 1
6 6231 1 1 8 ASN CA C 45.959 2.094 -0.639 1.00 . A A . 8 ASN CA 1 1
6 6232 1 1 8 ASN CB C 45.796 2.627 -2.064 1.00 . A A . 8 ASN CB 1 1
6 6233 1 1 8 ASN CG C 44.754 3.746 -2.071 1.00 . A A . 8 ASN CG 1 1
6 6234 1 1 8 ASN H H 45.432 3.370 1.016 1.00 . A A . 8 ASN H 1 1
6 6235 1 1 8 ASN HA H 45.110 1.484 -0.374 1.00 . A A . 8 ASN HA 1 1
6 6236 1 1 8 ASN HB2 H 46.742 3.009 -2.419 1.00 . A A . 8 ASN HB2 1 1
6 6237 1 1 8 ASN HB3 H 45.465 1.828 -2.709 1.00 . A A . 8 ASN HB3 1 1
6 6238 1 1 8 ASN HD21 H 45.742 4.851 -3.390 1.00 . A A . 8 ASN HD21 1 1
6 6239 1 1 8 ASN HD22 H 44.276 5.511 -2.842 1.00 . A A . 8 ASN HD22 1 1
6 6240 1 1 8 ASN N N 46.021 3.302 0.236 1.00 . A A . 8 ASN N 1 1
6 6241 1 1 8 ASN ND2 N 44.939 4.789 -2.830 1.00 . A A . 8 ASN ND2 1 1
6 6242 1 1 8 ASN O O 47.469 0.314 -1.200 1.00 . A A . 8 ASN O 1 1
6 6243 1 1 8 ASN OD1 O 43.760 3.670 -1.375 1.00 . A A . 8 ASN OD1 1 1
6 6244 1 1 9 SER C C 49.591 0.671 2.089 1.00 . A A . 9 SER C 1 1
6 6245 1 1 9 SER CA C 49.392 0.940 0.595 1.00 . A A . 9 SER CA 1 1
6 6246 1 1 9 SER CB C 50.480 1.875 0.064 1.00 . A A . 9 SER CB 1 1
6 6247 1 1 9 SER H H 47.917 2.460 0.953 1.00 . A A . 9 SER H 1 1
6 6248 1 1 9 SER HA H 49.388 0.017 0.038 1.00 . A A . 9 SER HA 1 1
6 6249 1 1 9 SER HB2 H 50.046 2.827 -0.190 1.00 . A A . 9 SER HB2 1 1
6 6250 1 1 9 SER HB3 H 51.234 2.017 0.826 1.00 . A A . 9 SER HB3 1 1
6 6251 1 1 9 SER HG H 51.948 1.659 -1.193 1.00 . A A . 9 SER HG 1 1
6 6252 1 1 9 SER N N 48.116 1.680 0.397 1.00 . A A . 9 SER N 1 1
6 6253 1 1 9 SER O O 48.787 1.068 2.907 1.00 . A A . 9 SER O 1 1
6 6254 1 1 9 SER OG O 51.064 1.301 -1.099 1.00 . A A . 9 SER OG 1 1
6 6255 1 1 10 GLN C C 52.301 0.095 4.310 1.00 . A A . 10 GLN C 1 1
6 6256 1 1 10 GLN CA C 50.871 -0.272 3.905 1.00 . A A . 10 GLN CA 1 1
6 6257 1 1 10 GLN CB C 50.634 -1.774 4.068 1.00 . A A . 10 GLN CB 1 1
6 6258 1 1 10 GLN CD C 50.916 -3.635 5.713 1.00 . A A . 10 GLN CD 1 1
6 6259 1 1 10 GLN CG C 50.670 -2.134 5.555 1.00 . A A . 10 GLN CG 1 1
6 6260 1 1 10 GLN H H 51.293 -0.309 1.788 1.00 . A A . 10 GLN H 1 1
6 6261 1 1 10 GLN HA H 50.161 0.277 4.503 1.00 . A A . 10 GLN HA 1 1
6 6262 1 1 10 GLN HB2 H 49.668 -2.032 3.656 1.00 . A A . 10 GLN HB2 1 1
6 6263 1 1 10 GLN HB3 H 51.405 -2.319 3.548 1.00 . A A . 10 GLN HB3 1 1
6 6264 1 1 10 GLN HE21 H 52.892 -3.451 5.755 1.00 . A A . 10 GLN HE21 1 1
6 6265 1 1 10 GLN HE22 H 52.308 -5.038 5.898 1.00 . A A . 10 GLN HE22 1 1
6 6266 1 1 10 GLN HG2 H 51.465 -1.586 6.037 1.00 . A A . 10 GLN HG2 1 1
6 6267 1 1 10 GLN HG3 H 49.726 -1.876 6.011 1.00 . A A . 10 GLN HG3 1 1
6 6268 1 1 10 GLN N N 50.649 0.006 2.457 1.00 . A A . 10 GLN N 1 1
6 6269 1 1 10 GLN NE2 N 52.140 -4.078 5.795 1.00 . A A . 10 GLN NE2 1 1
6 6270 1 1 10 GLN O O 53.256 -0.534 3.897 1.00 . A A . 10 GLN O 1 1
6 6271 1 1 10 GLN OE1 O 49.984 -4.413 5.761 1.00 . A A . 10 GLN OE1 1 1
6 6272 1 1 11 LEU C C 54.090 0.976 6.970 1.00 . A A . 11 LEU C 1 1
6 6273 1 1 11 LEU CA C 53.818 1.512 5.562 1.00 . A A . 11 LEU CA 1 1
6 6274 1 1 11 LEU CB C 53.795 3.040 5.561 1.00 . A A . 11 LEU CB 1 1
6 6275 1 1 11 LEU CD1 C 55.577 3.582 3.899 1.00 . A A . 11 LEU CD1 1 1
6 6276 1 1 11 LEU CD2 C 55.295 4.996 5.937 1.00 . A A . 11 LEU CD2 1 1
6 6277 1 1 11 LEU CG C 55.217 3.572 5.384 1.00 . A A . 11 LEU CG 1 1
6 6278 1 1 11 LEU H H 51.670 1.595 5.444 1.00 . A A . 11 LEU H 1 1
6 6279 1 1 11 LEU HA H 54.563 1.151 4.869 1.00 . A A . 11 LEU HA 1 1
6 6280 1 1 11 LEU HB2 H 53.176 3.389 4.746 1.00 . A A . 11 LEU HB2 1 1
6 6281 1 1 11 LEU HB3 H 53.393 3.395 6.497 1.00 . A A . 11 LEU HB3 1 1
6 6282 1 1 11 LEU HD11 H 55.122 2.731 3.413 1.00 . A A . 11 LEU HD11 1 1
6 6283 1 1 11 LEU HD12 H 56.650 3.527 3.788 1.00 . A A . 11 LEU HD12 1 1
6 6284 1 1 11 LEU HD13 H 55.214 4.492 3.445 1.00 . A A . 11 LEU HD13 1 1
6 6285 1 1 11 LEU HD21 H 55.810 4.987 6.886 1.00 . A A . 11 LEU HD21 1 1
6 6286 1 1 11 LEU HD22 H 54.296 5.385 6.072 1.00 . A A . 11 LEU HD22 1 1
6 6287 1 1 11 LEU HD23 H 55.835 5.623 5.241 1.00 . A A . 11 LEU HD23 1 1
6 6288 1 1 11 LEU HG H 55.909 2.937 5.919 1.00 . A A . 11 LEU HG 1 1
6 6289 1 1 11 LEU N N 52.454 1.105 5.121 1.00 . A A . 11 LEU N 1 1
6 6290 1 1 11 LEU O O 54.820 1.565 7.740 1.00 . A A . 11 LEU O 1 1
6 6291 1 1 12 SER C C 53.124 0.177 9.747 1.00 . A A . 12 SER C 1 1
6 6292 1 1 12 SER CA C 53.701 -0.734 8.661 1.00 . A A . 12 SER CA 1 1
6 6293 1 1 12 SER CB C 55.214 -0.865 8.823 1.00 . A A . 12 SER CB 1 1
6 6294 1 1 12 SER H H 52.912 -0.587 6.664 1.00 . A A . 12 SER H 1 1
6 6295 1 1 12 SER HA H 53.244 -1.710 8.712 1.00 . A A . 12 SER HA 1 1
6 6296 1 1 12 SER HB2 H 55.639 -1.310 7.938 1.00 . A A . 12 SER HB2 1 1
6 6297 1 1 12 SER HB3 H 55.648 0.114 8.975 1.00 . A A . 12 SER HB3 1 1
6 6298 1 1 12 SER HG H 55.300 -1.189 10.738 1.00 . A A . 12 SER HG 1 1
6 6299 1 1 12 SER N N 53.497 -0.139 7.306 1.00 . A A . 12 SER N 1 1
6 6300 1 1 12 SER O O 53.285 -0.070 10.926 1.00 . A A . 12 SER O 1 1
6 6301 1 1 12 SER OG O 55.487 -1.694 9.943 1.00 . A A . 12 SER OG 1 1
6 6302 1 1 13 ALA C C 52.884 2.431 11.493 1.00 . A A . 13 ALA C 1 1
6 6303 1 1 13 ALA CA C 51.867 2.145 10.383 1.00 . A A . 13 ALA CA 1 1
6 6304 1 1 13 ALA CB C 50.663 1.389 10.944 1.00 . A A . 13 ALA CB 1 1
6 6305 1 1 13 ALA H H 52.327 1.412 8.412 1.00 . A A . 13 ALA H 1 1
6 6306 1 1 13 ALA HA H 51.542 3.064 9.921 1.00 . A A . 13 ALA HA 1 1
6 6307 1 1 13 ALA HB1 H 49.754 1.905 10.670 1.00 . A A . 13 ALA HB1 1 1
6 6308 1 1 13 ALA HB2 H 50.739 1.339 12.020 1.00 . A A . 13 ALA HB2 1 1
6 6309 1 1 13 ALA HB3 H 50.645 0.388 10.538 1.00 . A A . 13 ALA HB3 1 1
6 6310 1 1 13 ALA N N 52.451 1.227 9.365 1.00 . A A . 13 ALA N 1 1
6 6311 1 1 13 ALA O O 52.524 2.773 12.601 1.00 . A A . 13 ALA O 1 1
6 6312 1 1 14 ASN C C 56.539 2.865 11.615 1.00 . A A . 14 ASN C 1 1
6 6313 1 1 14 ASN CA C 55.180 2.562 12.255 1.00 . A A . 14 ASN CA 1 1
6 6314 1 1 14 ASN CB C 55.250 1.276 13.081 1.00 . A A . 14 ASN CB 1 1
6 6315 1 1 14 ASN CG C 56.088 1.524 14.337 1.00 . A A . 14 ASN CG 1 1
6 6316 1 1 14 ASN H H 54.426 2.020 10.309 1.00 . A A . 14 ASN H 1 1
6 6317 1 1 14 ASN HA H 54.871 3.383 12.883 1.00 . A A . 14 ASN HA 1 1
6 6318 1 1 14 ASN HB2 H 54.252 0.977 13.366 1.00 . A A . 14 ASN HB2 1 1
6 6319 1 1 14 ASN HB3 H 55.708 0.494 12.494 1.00 . A A . 14 ASN HB3 1 1
6 6320 1 1 14 ASN HD21 H 57.035 -0.218 14.222 1.00 . A A . 14 ASN HD21 1 1
6 6321 1 1 14 ASN HD22 H 57.479 0.766 15.533 1.00 . A A . 14 ASN HD22 1 1
6 6322 1 1 14 ASN N N 54.151 2.295 11.208 1.00 . A A . 14 ASN N 1 1
6 6323 1 1 14 ASN ND2 N 56.937 0.615 14.730 1.00 . A A . 14 ASN ND2 1 1
6 6324 1 1 14 ASN O O 57.565 2.805 12.264 1.00 . A A . 14 ASN O 1 1
6 6325 1 1 14 ASN OD1 O 55.968 2.555 14.967 1.00 . A A . 14 ASN OD1 1 1
6 6326 1 1 15 SER C C 57.976 5.020 9.456 1.00 . A A . 15 SER C 1 1
6 6327 1 1 15 SER CA C 57.860 3.509 9.688 1.00 . A A . 15 SER CA 1 1
6 6328 1 1 15 SER CB C 57.825 2.744 8.360 1.00 . A A . 15 SER CB 1 1
6 6329 1 1 15 SER H H 55.723 3.247 9.842 1.00 . A A . 15 SER H 1 1
6 6330 1 1 15 SER HA H 58.679 3.159 10.294 1.00 . A A . 15 SER HA 1 1
6 6331 1 1 15 SER HB2 H 58.823 2.430 8.090 1.00 . A A . 15 SER HB2 1 1
6 6332 1 1 15 SER HB3 H 57.196 1.871 8.468 1.00 . A A . 15 SER HB3 1 1
6 6333 1 1 15 SER HG H 57.770 3.382 6.522 1.00 . A A . 15 SER HG 1 1
6 6334 1 1 15 SER N N 56.559 3.198 10.351 1.00 . A A . 15 SER N 1 1
6 6335 1 1 15 SER O O 57.582 5.814 10.287 1.00 . A A . 15 SER O 1 1
6 6336 1 1 15 SER OG O 57.310 3.589 7.339 1.00 . A A . 15 SER OG 1 1
6 6337 1 1 16 LYS C C 57.876 7.254 6.792 1.00 . A A . 16 LYS C 1 1
6 6338 1 1 16 LYS CA C 58.639 6.892 8.069 1.00 . A A . 16 LYS CA 1 1
6 6339 1 1 16 LYS CB C 60.139 7.135 7.893 1.00 . A A . 16 LYS CB 1 1
6 6340 1 1 16 LYS CD C 60.377 8.978 9.569 1.00 . A A . 16 LYS CD 1 1
6 6341 1 1 16 LYS CE C 61.650 9.811 9.745 1.00 . A A . 16 LYS CE 1 1
6 6342 1 1 16 LYS CG C 60.753 7.532 9.238 1.00 . A A . 16 LYS CG 1 1
6 6343 1 1 16 LYS H H 58.822 4.778 7.675 1.00 . A A . 16 LYS H 1 1
6 6344 1 1 16 LYS HA H 58.268 7.462 8.906 1.00 . A A . 16 LYS HA 1 1
6 6345 1 1 16 LYS HB2 H 60.611 6.233 7.534 1.00 . A A . 16 LYS HB2 1 1
6 6346 1 1 16 LYS HB3 H 60.295 7.931 7.181 1.00 . A A . 16 LYS HB3 1 1
6 6347 1 1 16 LYS HD2 H 59.784 9.390 8.765 1.00 . A A . 16 LYS HD2 1 1
6 6348 1 1 16 LYS HD3 H 59.807 9.001 10.485 1.00 . A A . 16 LYS HD3 1 1
6 6349 1 1 16 LYS HE2 H 61.885 9.918 10.795 1.00 . A A . 16 LYS HE2 1 1
6 6350 1 1 16 LYS HE3 H 62.474 9.355 9.218 1.00 . A A . 16 LYS HE3 1 1
6 6351 1 1 16 LYS HG2 H 60.379 6.876 10.011 1.00 . A A . 16 LYS HG2 1 1
6 6352 1 1 16 LYS HG3 H 61.828 7.445 9.183 1.00 . A A . 16 LYS HG3 1 1
6 6353 1 1 16 LYS HZ1 H 61.782 11.888 9.701 1.00 . A A . 16 LYS HZ1 1 1
6 6354 1 1 16 LYS HZ2 H 60.299 11.277 9.143 1.00 . A A . 16 LYS HZ2 1 1
6 6355 1 1 16 LYS HZ3 H 61.685 11.171 8.168 1.00 . A A . 16 LYS HZ3 1 1
6 6356 1 1 16 LYS N N 58.510 5.429 8.338 1.00 . A A . 16 LYS N 1 1
6 6357 1 1 16 LYS NZ N 61.331 11.136 9.144 1.00 . A A . 16 LYS NZ 1 1
6 6358 1 1 16 LYS O O 58.106 6.692 5.740 1.00 . A A . 16 LYS O 1 1
6 6359 1 1 17 CYS C C 56.781 9.812 5.008 1.00 . A A . 17 CYS C 1 1
6 6360 1 1 17 CYS CA C 56.181 8.568 5.665 1.00 . A A . 17 CYS CA 1 1
6 6361 1 1 17 CYS CB C 54.774 8.883 6.170 1.00 . A A . 17 CYS CB 1 1
6 6362 1 1 17 CYS H H 56.785 8.621 7.735 1.00 . A A . 17 CYS H 1 1
6 6363 1 1 17 CYS HA H 56.145 7.750 4.963 1.00 . A A . 17 CYS HA 1 1
6 6364 1 1 17 CYS HB2 H 54.777 9.847 6.657 1.00 . A A . 17 CYS HB2 1 1
6 6365 1 1 17 CYS HB3 H 54.092 8.908 5.333 1.00 . A A . 17 CYS HB3 1 1
6 6366 1 1 17 CYS N N 56.962 8.183 6.876 1.00 . A A . 17 CYS N 1 1
6 6367 1 1 17 CYS O O 56.132 10.833 4.898 1.00 . A A . 17 CYS O 1 1
6 6368 1 1 17 CYS SG S 54.229 7.623 7.350 1.00 . A A . 17 CYS SG 1 1
6 6369 1 1 18 GLU C C 58.419 10.879 2.397 1.00 . A A . 18 GLU C 1 1
6 6370 1 1 18 GLU CA C 58.610 10.947 3.915 1.00 . A A . 18 GLU CA 1 1
6 6371 1 1 18 GLU CB C 60.092 10.905 4.278 1.00 . A A . 18 GLU CB 1 1
6 6372 1 1 18 GLU CD C 61.095 13.188 4.113 1.00 . A A . 18 GLU CD 1 1
6 6373 1 1 18 GLU CG C 60.459 12.168 5.059 1.00 . A A . 18 GLU CG 1 1
6 6374 1 1 18 GLU H H 58.522 8.914 4.657 1.00 . A A . 18 GLU H 1 1
6 6375 1 1 18 GLU HA H 58.162 11.847 4.306 1.00 . A A . 18 GLU HA 1 1
6 6376 1 1 18 GLU HB2 H 60.287 10.034 4.887 1.00 . A A . 18 GLU HB2 1 1
6 6377 1 1 18 GLU HB3 H 60.682 10.856 3.376 1.00 . A A . 18 GLU HB3 1 1
6 6378 1 1 18 GLU HG2 H 59.568 12.590 5.499 1.00 . A A . 18 GLU HG2 1 1
6 6379 1 1 18 GLU HG3 H 61.162 11.917 5.840 1.00 . A A . 18 GLU HG3 1 1
6 6380 1 1 18 GLU N N 58.005 9.747 4.566 1.00 . A A . 18 GLU N 1 1
6 6381 1 1 18 GLU O O 59.296 11.229 1.633 1.00 . A A . 18 GLU O 1 1
6 6382 1 1 18 GLU OE1 O 60.768 13.162 2.937 1.00 . A A . 18 GLU OE1 1 1
6 6383 1 1 18 GLU OE2 O 61.899 13.978 4.579 1.00 . A A . 18 GLU OE2 1 1
6 6384 1 1 19 LYS C C 55.654 9.665 0.251 1.00 . A A . 19 LYS C 1 1
6 6385 1 1 19 LYS CA C 57.005 10.344 0.494 1.00 . A A . 19 LYS CA 1 1
6 6386 1 1 19 LYS CB C 58.145 9.496 -0.076 1.00 . A A . 19 LYS CB 1 1
6 6387 1 1 19 LYS CD C 57.767 9.915 -2.514 1.00 . A A . 19 LYS CD 1 1
6 6388 1 1 19 LYS CE C 57.185 11.244 -3.003 1.00 . A A . 19 LYS CE 1 1
6 6389 1 1 19 LYS CG C 58.704 10.172 -1.330 1.00 . A A . 19 LYS CG 1 1
6 6390 1 1 19 LYS H H 56.580 10.163 2.598 1.00 . A A . 19 LYS H 1 1
6 6391 1 1 19 LYS HA H 57.018 11.327 0.049 1.00 . A A . 19 LYS HA 1 1
6 6392 1 1 19 LYS HB2 H 58.929 9.402 0.663 1.00 . A A . 19 LYS HB2 1 1
6 6393 1 1 19 LYS HB3 H 57.773 8.517 -0.333 1.00 . A A . 19 LYS HB3 1 1
6 6394 1 1 19 LYS HD2 H 58.321 9.447 -3.315 1.00 . A A . 19 LYS HD2 1 1
6 6395 1 1 19 LYS HD3 H 56.963 9.264 -2.203 1.00 . A A . 19 LYS HD3 1 1
6 6396 1 1 19 LYS HE2 H 56.465 11.069 -3.792 1.00 . A A . 19 LYS HE2 1 1
6 6397 1 1 19 LYS HE3 H 56.728 11.779 -2.185 1.00 . A A . 19 LYS HE3 1 1
6 6398 1 1 19 LYS HG2 H 58.786 11.236 -1.159 1.00 . A A . 19 LYS HG2 1 1
6 6399 1 1 19 LYS HG3 H 59.680 9.767 -1.552 1.00 . A A . 19 LYS HG3 1 1
6 6400 1 1 19 LYS HZ1 H 58.043 12.643 -4.284 1.00 . A A . 19 LYS HZ1 1 1
6 6401 1 1 19 LYS HZ2 H 59.064 11.342 -3.894 1.00 . A A . 19 LYS HZ2 1 1
6 6402 1 1 19 LYS HZ3 H 58.772 12.568 -2.755 1.00 . A A . 19 LYS HZ3 1 1
6 6403 1 1 19 LYS N N 57.272 10.434 1.959 1.00 . A A . 19 LYS N 1 1
6 6404 1 1 19 LYS NZ N 58.354 12.007 -3.523 1.00 . A A . 19 LYS NZ 1 1
6 6405 1 1 19 LYS O O 55.273 8.754 0.959 1.00 . A A . 19 LYS O 1 1
6 6406 1 1 20 SER C C 53.765 8.088 -1.615 1.00 . A A . 20 SER C 1 1
6 6407 1 1 20 SER CA C 53.593 9.487 -1.015 1.00 . A A . 20 SER CA 1 1
6 6408 1 1 20 SER CB C 52.922 10.421 -2.019 1.00 . A A . 20 SER CB 1 1
6 6409 1 1 20 SER H H 55.245 10.844 -1.294 1.00 . A A . 20 SER H 1 1
6 6410 1 1 20 SER HA H 53.006 9.438 -0.111 1.00 . A A . 20 SER HA 1 1
6 6411 1 1 20 SER HB2 H 52.045 9.946 -2.425 1.00 . A A . 20 SER HB2 1 1
6 6412 1 1 20 SER HB3 H 52.634 11.337 -1.519 1.00 . A A . 20 SER HB3 1 1
6 6413 1 1 20 SER HG H 53.416 11.352 -3.655 1.00 . A A . 20 SER HG 1 1
6 6414 1 1 20 SER N N 54.923 10.104 -0.737 1.00 . A A . 20 SER N 1 1
6 6415 1 1 20 SER O O 54.866 7.624 -1.830 1.00 . A A . 20 SER O 1 1
6 6416 1 1 20 SER OG O 53.829 10.707 -3.076 1.00 . A A . 20 SER OG 1 1
6 6417 1 1 21 THR C C 51.724 5.867 -3.569 1.00 . A A . 21 THR C 1 1
6 6418 1 1 21 THR CA C 52.772 6.047 -2.468 1.00 . A A . 21 THR CA 1 1
6 6419 1 1 21 THR CB C 52.486 5.098 -1.300 1.00 . A A . 21 THR CB 1 1
6 6420 1 1 21 THR CG2 C 53.795 4.479 -0.810 1.00 . A A . 21 THR CG2 1 1
6 6421 1 1 21 THR H H 51.801 7.809 -1.700 1.00 . A A . 21 THR H 1 1
6 6422 1 1 21 THR HA H 53.763 5.867 -2.855 1.00 . A A . 21 THR HA 1 1
6 6423 1 1 21 THR HB H 51.823 4.313 -1.628 1.00 . A A . 21 THR HB 1 1
6 6424 1 1 21 THR HG1 H 51.634 5.199 0.446 1.00 . A A . 21 THR HG1 1 1
6 6425 1 1 21 THR HG21 H 54.629 4.983 -1.277 1.00 . A A . 21 THR HG21 1 1
6 6426 1 1 21 THR HG22 H 53.818 3.431 -1.070 1.00 . A A . 21 THR HG22 1 1
6 6427 1 1 21 THR HG23 H 53.864 4.585 0.262 1.00 . A A . 21 THR HG23 1 1
6 6428 1 1 21 THR N N 52.679 7.414 -1.884 1.00 . A A . 21 THR N 1 1
6 6429 1 1 21 THR O O 51.184 6.823 -4.087 1.00 . A A . 21 THR O 1 1
6 6430 1 1 21 THR OG1 O 51.877 5.824 -0.239 1.00 . A A . 21 THR OG1 1 1
6 6431 1 1 22 LEU C C 49.392 3.370 -4.501 1.00 . A A . 22 LEU C 1 1
6 6432 1 1 22 LEU CA C 50.412 4.404 -4.985 1.00 . A A . 22 LEU CA 1 1
6 6433 1 1 22 LEU CB C 51.204 3.872 -6.182 1.00 . A A . 22 LEU CB 1 1
6 6434 1 1 22 LEU CD1 C 50.497 5.669 -7.770 1.00 . A A . 22 LEU CD1 1 1
6 6435 1 1 22 LEU CD2 C 51.074 3.396 -8.629 1.00 . A A . 22 LEU CD2 1 1
6 6436 1 1 22 LEU CG C 50.439 4.170 -7.472 1.00 . A A . 22 LEU CG 1 1
6 6437 1 1 22 LEU H H 51.874 3.889 -3.489 1.00 . A A . 22 LEU H 1 1
6 6438 1 1 22 LEU HA H 49.919 5.326 -5.251 1.00 . A A . 22 LEU HA 1 1
6 6439 1 1 22 LEU HB2 H 52.170 4.354 -6.216 1.00 . A A . 22 LEU HB2 1 1
6 6440 1 1 22 LEU HB3 H 51.337 2.806 -6.083 1.00 . A A . 22 LEU HB3 1 1
6 6441 1 1 22 LEU HD11 H 51.528 5.973 -7.881 1.00 . A A . 22 LEU HD11 1 1
6 6442 1 1 22 LEU HD12 H 50.047 6.216 -6.955 1.00 . A A . 22 LEU HD12 1 1
6 6443 1 1 22 LEU HD13 H 49.960 5.875 -8.683 1.00 . A A . 22 LEU HD13 1 1
6 6444 1 1 22 LEU HD21 H 50.806 2.352 -8.553 1.00 . A A . 22 LEU HD21 1 1
6 6445 1 1 22 LEU HD22 H 52.148 3.496 -8.581 1.00 . A A . 22 LEU HD22 1 1
6 6446 1 1 22 LEU HD23 H 50.715 3.792 -9.567 1.00 . A A . 22 LEU HD23 1 1
6 6447 1 1 22 LEU HG H 49.409 3.866 -7.356 1.00 . A A . 22 LEU HG 1 1
6 6448 1 1 22 LEU N N 51.429 4.648 -3.924 1.00 . A A . 22 LEU N 1 1
6 6449 1 1 22 LEU O O 48.255 3.694 -4.224 1.00 . A A . 22 LEU O 1 1
6 6450 1 1 23 THR C C 49.507 -0.302 -4.064 1.00 . A A . 23 THR C 1 1
6 6451 1 1 23 THR CA C 48.855 1.073 -3.913 1.00 . A A . 23 THR CA 1 1
6 6452 1 1 23 THR CB C 47.625 1.179 -4.816 1.00 . A A . 23 THR CB 1 1
6 6453 1 1 23 THR CG2 C 48.070 1.307 -6.274 1.00 . A A . 23 THR CG2 1 1
6 6454 1 1 23 THR H H 50.718 1.899 -4.608 1.00 . A A . 23 THR H 1 1
6 6455 1 1 23 THR HA H 48.576 1.249 -2.885 1.00 . A A . 23 THR HA 1 1
6 6456 1 1 23 THR HB H 47.045 2.045 -4.543 1.00 . A A . 23 THR HB 1 1
6 6457 1 1 23 THR HG1 H 46.888 -0.270 -3.747 1.00 . A A . 23 THR HG1 1 1
6 6458 1 1 23 THR HG21 H 47.486 0.637 -6.888 1.00 . A A . 23 THR HG21 1 1
6 6459 1 1 23 THR HG22 H 49.116 1.050 -6.355 1.00 . A A . 23 THR HG22 1 1
6 6460 1 1 23 THR HG23 H 47.921 2.322 -6.607 1.00 . A A . 23 THR HG23 1 1
6 6461 1 1 23 THR N N 49.794 2.133 -4.387 1.00 . A A . 23 THR N 1 1
6 6462 1 1 23 THR O O 48.858 -1.276 -4.395 1.00 . A A . 23 THR O 1 1
6 6463 1 1 23 THR OG1 O 46.831 0.010 -4.664 1.00 . A A . 23 THR OG1 1 1
6 6464 1 1 24 ASN C C 52.753 -1.716 -3.114 1.00 . A A . 24 ASN C 1 1
6 6465 1 1 24 ASN CA C 51.483 -1.700 -3.968 1.00 . A A . 24 ASN CA 1 1
6 6466 1 1 24 ASN CB C 51.833 -1.806 -5.453 1.00 . A A . 24 ASN CB 1 1
6 6467 1 1 24 ASN CG C 51.203 -3.070 -6.040 1.00 . A A . 24 ASN CG 1 1
6 6468 1 1 24 ASN H H 51.293 0.408 -3.570 1.00 . A A . 24 ASN H 1 1
6 6469 1 1 24 ASN HA H 50.826 -2.507 -3.685 1.00 . A A . 24 ASN HA 1 1
6 6470 1 1 24 ASN HB2 H 51.456 -0.938 -5.974 1.00 . A A . 24 ASN HB2 1 1
6 6471 1 1 24 ASN HB3 H 52.905 -1.856 -5.567 1.00 . A A . 24 ASN HB3 1 1
6 6472 1 1 24 ASN HD21 H 50.459 -2.131 -7.624 1.00 . A A . 24 ASN HD21 1 1
6 6473 1 1 24 ASN HD22 H 50.136 -3.796 -7.550 1.00 . A A . 24 ASN HD22 1 1
6 6474 1 1 24 ASN N N 50.787 -0.390 -3.831 1.00 . A A . 24 ASN N 1 1
6 6475 1 1 24 ASN ND2 N 50.544 -2.992 -7.165 1.00 . A A . 24 ASN ND2 1 1
6 6476 1 1 24 ASN O O 53.830 -2.010 -3.592 1.00 . A A . 24 ASN O 1 1
6 6477 1 1 24 ASN OD1 O 51.308 -4.137 -5.470 1.00 . A A . 24 ASN OD1 1 1
6 6478 1 1 25 CYS C C 53.491 -1.869 0.436 1.00 . A A . 25 CYS C 1 1
6 6479 1 1 25 CYS CA C 53.844 -1.397 -0.977 1.00 . A A . 25 CYS CA 1 1
6 6480 1 1 25 CYS CB C 54.311 0.055 -0.937 1.00 . A A . 25 CYS CB 1 1
6 6481 1 1 25 CYS H H 51.761 -1.164 -1.484 1.00 . A A . 25 CYS H 1 1
6 6482 1 1 25 CYS HA H 54.618 -2.020 -1.396 1.00 . A A . 25 CYS HA 1 1
6 6483 1 1 25 CYS HB2 H 53.505 0.683 -0.587 1.00 . A A . 25 CYS HB2 1 1
6 6484 1 1 25 CYS HB3 H 55.151 0.139 -0.263 1.00 . A A . 25 CYS HB3 1 1
6 6485 1 1 25 CYS N N 52.638 -1.400 -1.853 1.00 . A A . 25 CYS N 1 1
6 6486 1 1 25 CYS O O 52.829 -1.181 1.186 1.00 . A A . 25 CYS O 1 1
6 6487 1 1 25 CYS SG S 54.813 0.585 -2.592 1.00 . A A . 25 CYS SG 1 1
6 6488 1 1 26 TYR C C 54.952 -3.415 3.017 1.00 . A A . 26 TYR C 1 1
6 6489 1 1 26 TYR CA C 53.677 -3.538 2.181 1.00 . A A . 26 TYR CA 1 1
6 6490 1 1 26 TYR CB C 53.289 -5.007 2.001 1.00 . A A . 26 TYR CB 1 1
6 6491 1 1 26 TYR CD1 C 52.639 -5.237 -0.422 1.00 . A A . 26 TYR CD1 1 1
6 6492 1 1 26 TYR CD2 C 50.887 -5.147 1.252 1.00 . A A . 26 TYR CD2 1 1
6 6493 1 1 26 TYR CE1 C 51.671 -5.358 -1.427 1.00 . A A . 26 TYR CE1 1 1
6 6494 1 1 26 TYR CE2 C 49.919 -5.267 0.247 1.00 . A A . 26 TYR CE2 1 1
6 6495 1 1 26 TYR CG C 52.246 -5.132 0.917 1.00 . A A . 26 TYR CG 1 1
6 6496 1 1 26 TYR CZ C 50.312 -5.373 -1.093 1.00 . A A . 26 TYR CZ 1 1
6 6497 1 1 26 TYR H H 54.505 -3.552 0.192 1.00 . A A . 26 TYR H 1 1
6 6498 1 1 26 TYR HA H 52.868 -2.988 2.635 1.00 . A A . 26 TYR HA 1 1
6 6499 1 1 26 TYR HB2 H 54.163 -5.577 1.726 1.00 . A A . 26 TYR HB2 1 1
6 6500 1 1 26 TYR HB3 H 52.889 -5.389 2.928 1.00 . A A . 26 TYR HB3 1 1
6 6501 1 1 26 TYR HD1 H 53.687 -5.225 -0.680 1.00 . A A . 26 TYR HD1 1 1
6 6502 1 1 26 TYR HD2 H 50.583 -5.066 2.285 1.00 . A A . 26 TYR HD2 1 1
6 6503 1 1 26 TYR HE1 H 51.975 -5.440 -2.461 1.00 . A A . 26 TYR HE1 1 1
6 6504 1 1 26 TYR HE2 H 48.870 -5.280 0.504 1.00 . A A . 26 TYR HE2 1 1
6 6505 1 1 26 TYR HH H 49.016 -6.388 -2.061 1.00 . A A . 26 TYR HH 1 1
6 6506 1 1 26 TYR N N 53.955 -3.027 0.808 1.00 . A A . 26 TYR N 1 1
6 6507 1 1 26 TYR O O 55.886 -4.166 2.843 1.00 . A A . 26 TYR O 1 1
6 6508 1 1 26 TYR OH O 49.358 -5.491 -2.084 1.00 . A A . 26 TYR OH 1 1
6 6509 1 1 27 VAL C C 56.044 -2.782 6.152 1.00 . A A . 27 VAL C 1 1
6 6510 1 1 27 VAL CA C 56.263 -2.302 4.711 1.00 . A A . 27 VAL CA 1 1
6 6511 1 1 27 VAL CB C 56.556 -0.795 4.689 1.00 . A A . 27 VAL CB 1 1
6 6512 1 1 27 VAL CG1 C 57.979 -0.540 5.193 1.00 . A A . 27 VAL CG1 1 1
6 6513 1 1 27 VAL CG2 C 56.422 -0.255 3.261 1.00 . A A . 27 VAL CG2 1 1
6 6514 1 1 27 VAL H H 54.266 -1.846 4.024 1.00 . A A . 27 VAL H 1 1
6 6515 1 1 27 VAL HA H 57.076 -2.848 4.249 1.00 . A A . 27 VAL HA 1 1
6 6516 1 1 27 VAL HB H 55.853 -0.285 5.331 1.00 . A A . 27 VAL HB 1 1
6 6517 1 1 27 VAL HG11 H 58.582 -0.141 4.389 1.00 . A A . 27 VAL HG11 1 1
6 6518 1 1 27 VAL HG12 H 58.409 -1.466 5.540 1.00 . A A . 27 VAL HG12 1 1
6 6519 1 1 27 VAL HG13 H 57.950 0.170 6.007 1.00 . A A . 27 VAL HG13 1 1
6 6520 1 1 27 VAL HG21 H 57.396 0.032 2.892 1.00 . A A . 27 VAL HG21 1 1
6 6521 1 1 27 VAL HG22 H 55.771 0.605 3.261 1.00 . A A . 27 VAL HG22 1 1
6 6522 1 1 27 VAL HG23 H 56.008 -1.019 2.620 1.00 . A A . 27 VAL HG23 1 1
6 6523 1 1 27 VAL N N 55.019 -2.463 3.903 1.00 . A A . 27 VAL N 1 1
6 6524 1 1 27 VAL O O 54.929 -2.863 6.629 1.00 . A A . 27 VAL O 1 1
6 6525 1 1 28 ASP C C 58.119 -3.013 9.117 1.00 . A A . 28 ASP C 1 1
6 6526 1 1 28 ASP CA C 56.968 -3.561 8.262 1.00 . A A . 28 ASP CA 1 1
6 6527 1 1 28 ASP CB C 57.040 -5.087 8.183 1.00 . A A . 28 ASP CB 1 1
6 6528 1 1 28 ASP CG C 56.034 -5.693 9.161 1.00 . A A . 28 ASP CG 1 1
6 6529 1 1 28 ASP H H 57.995 -3.018 6.448 1.00 . A A . 28 ASP H 1 1
6 6530 1 1 28 ASP HA H 56.017 -3.259 8.667 1.00 . A A . 28 ASP HA 1 1
6 6531 1 1 28 ASP HB2 H 56.806 -5.406 7.178 1.00 . A A . 28 ASP HB2 1 1
6 6532 1 1 28 ASP HB3 H 58.035 -5.414 8.444 1.00 . A A . 28 ASP HB3 1 1
6 6533 1 1 28 ASP N N 57.106 -3.094 6.850 1.00 . A A . 28 ASP N 1 1
6 6534 1 1 28 ASP O O 59.277 -3.227 8.821 1.00 . A A . 28 ASP O 1 1
6 6535 1 1 28 ASP OD1 O 54.983 -5.101 9.343 1.00 . A A . 28 ASP OD1 1 1
6 6536 1 1 28 ASP OD2 O 56.329 -6.742 9.711 1.00 . A A . 28 ASP OD2 1 1
6 6537 1 1 29 LYS C C 60.042 -1.243 10.206 1.00 . A A . 29 LYS C 1 1
6 6538 1 1 29 LYS CA C 58.870 -1.735 11.055 1.00 . A A . 29 LYS CA 1 1
6 6539 1 1 29 LYS CB C 59.307 -2.889 11.961 1.00 . A A . 29 LYS CB 1 1
6 6540 1 1 29 LYS CD C 58.825 -3.586 14.315 1.00 . A A . 29 LYS CD 1 1
6 6541 1 1 29 LYS CE C 58.242 -3.029 15.616 1.00 . A A . 29 LYS CE 1 1
6 6542 1 1 29 LYS CG C 59.273 -2.429 13.419 1.00 . A A . 29 LYS CG 1 1
6 6543 1 1 29 LYS H H 56.860 -2.151 10.391 1.00 . A A . 29 LYS H 1 1
6 6544 1 1 29 LYS HA H 58.473 -0.930 11.652 1.00 . A A . 29 LYS HA 1 1
6 6545 1 1 29 LYS HB2 H 58.636 -3.725 11.829 1.00 . A A . 29 LYS HB2 1 1
6 6546 1 1 29 LYS HB3 H 60.312 -3.189 11.703 1.00 . A A . 29 LYS HB3 1 1
6 6547 1 1 29 LYS HD2 H 58.071 -4.167 13.802 1.00 . A A . 29 LYS HD2 1 1
6 6548 1 1 29 LYS HD3 H 59.672 -4.215 14.543 1.00 . A A . 29 LYS HD3 1 1
6 6549 1 1 29 LYS HE2 H 59.023 -2.910 16.356 1.00 . A A . 29 LYS HE2 1 1
6 6550 1 1 29 LYS HE3 H 57.748 -2.087 15.435 1.00 . A A . 29 LYS HE3 1 1
6 6551 1 1 29 LYS HG2 H 60.261 -2.104 13.718 1.00 . A A . 29 LYS HG2 1 1
6 6552 1 1 29 LYS HG3 H 58.579 -1.608 13.522 1.00 . A A . 29 LYS HG3 1 1
6 6553 1 1 29 LYS HZ1 H 56.436 -3.570 16.499 1.00 . A A . 29 LYS HZ1 1 1
6 6554 1 1 29 LYS HZ2 H 57.694 -4.682 16.755 1.00 . A A . 29 LYS HZ2 1 1
6 6555 1 1 29 LYS HZ3 H 56.926 -4.599 15.242 1.00 . A A . 29 LYS HZ3 1 1
6 6556 1 1 29 LYS N N 57.803 -2.307 10.176 1.00 . A A . 29 LYS N 1 1
6 6557 1 1 29 LYS NZ N 57.250 -4.047 16.062 1.00 . A A . 29 LYS NZ 1 1
6 6558 1 1 29 LYS O O 61.127 -1.789 10.250 1.00 . A A . 29 LYS O 1 1
6 6559 1 1 30 SER C C 61.036 1.809 8.636 1.00 . A A . 30 SER C 1 1
6 6560 1 1 30 SER CA C 60.930 0.287 8.554 1.00 . A A . 30 SER CA 1 1
6 6561 1 1 30 SER CB C 60.524 -0.119 7.140 1.00 . A A . 30 SER CB 1 1
6 6562 1 1 30 SER H H 58.945 0.196 9.390 1.00 . A A . 30 SER H 1 1
6 6563 1 1 30 SER HA H 61.867 -0.177 8.815 1.00 . A A . 30 SER HA 1 1
6 6564 1 1 30 SER HB2 H 59.782 0.574 6.767 1.00 . A A . 30 SER HB2 1 1
6 6565 1 1 30 SER HB3 H 61.393 -0.095 6.495 1.00 . A A . 30 SER HB3 1 1
6 6566 1 1 30 SER HG H 60.643 -2.028 7.500 1.00 . A A . 30 SER HG 1 1
6 6567 1 1 30 SER N N 59.830 -0.224 9.420 1.00 . A A . 30 SER N 1 1
6 6568 1 1 30 SER O O 60.439 2.447 9.478 1.00 . A A . 30 SER O 1 1
6 6569 1 1 30 SER OG O 59.971 -1.429 7.167 1.00 . A A . 30 SER OG 1 1
6 6570 1 1 31 GLU C C 62.015 4.299 6.243 1.00 . A A . 31 GLU C 1 1
6 6571 1 1 31 GLU CA C 61.940 3.863 7.707 1.00 . A A . 31 GLU CA 1 1
6 6572 1 1 31 GLU CB C 63.255 4.151 8.435 1.00 . A A . 31 GLU CB 1 1
6 6573 1 1 31 GLU CD C 64.288 4.388 10.699 1.00 . A A . 31 GLU CD 1 1
6 6574 1 1 31 GLU CG C 63.104 3.811 9.920 1.00 . A A . 31 GLU CG 1 1
6 6575 1 1 31 GLU H H 62.238 1.834 7.067 1.00 . A A . 31 GLU H 1 1
6 6576 1 1 31 GLU HA H 61.116 4.345 8.208 1.00 . A A . 31 GLU HA 1 1
6 6577 1 1 31 GLU HB2 H 64.043 3.549 8.006 1.00 . A A . 31 GLU HB2 1 1
6 6578 1 1 31 GLU HB3 H 63.503 5.195 8.330 1.00 . A A . 31 GLU HB3 1 1
6 6579 1 1 31 GLU HG2 H 62.184 4.236 10.294 1.00 . A A . 31 GLU HG2 1 1
6 6580 1 1 31 GLU HG3 H 63.083 2.738 10.045 1.00 . A A . 31 GLU HG3 1 1
6 6581 1 1 31 GLU N N 61.784 2.382 7.741 1.00 . A A . 31 GLU N 1 1
6 6582 1 1 31 GLU O O 63.019 4.112 5.583 1.00 . A A . 31 GLU O 1 1
6 6583 1 1 31 GLU OE1 O 64.610 5.545 10.479 1.00 . A A . 31 GLU OE1 1 1
6 6584 1 1 31 GLU OE2 O 64.853 3.666 11.503 1.00 . A A . 31 GLU OE2 1 1
6 6585 1 1 32 VAL C C 61.087 6.773 4.152 1.00 . A A . 32 VAL C 1 1
6 6586 1 1 32 VAL CA C 60.974 5.255 4.286 1.00 . A A . 32 VAL CA 1 1
6 6587 1 1 32 VAL CB C 59.644 4.751 3.730 1.00 . A A . 32 VAL CB 1 1
6 6588 1 1 32 VAL CG1 C 59.476 5.233 2.289 1.00 . A A . 32 VAL CG1 1 1
6 6589 1 1 32 VAL CG2 C 59.631 3.217 3.765 1.00 . A A . 32 VAL CG2 1 1
6 6590 1 1 32 VAL H H 60.144 4.976 6.253 1.00 . A A . 32 VAL H 1 1
6 6591 1 1 32 VAL HA H 61.789 4.772 3.772 1.00 . A A . 32 VAL HA 1 1
6 6592 1 1 32 VAL HB H 58.834 5.134 4.334 1.00 . A A . 32 VAL HB 1 1
6 6593 1 1 32 VAL HG11 H 60.154 6.053 2.104 1.00 . A A . 32 VAL HG11 1 1
6 6594 1 1 32 VAL HG12 H 58.459 5.566 2.137 1.00 . A A . 32 VAL HG12 1 1
6 6595 1 1 32 VAL HG13 H 59.696 4.423 1.611 1.00 . A A . 32 VAL HG13 1 1
6 6596 1 1 32 VAL HG21 H 60.466 2.836 3.194 1.00 . A A . 32 VAL HG21 1 1
6 6597 1 1 32 VAL HG22 H 58.707 2.854 3.338 1.00 . A A . 32 VAL HG22 1 1
6 6598 1 1 32 VAL HG23 H 59.712 2.878 4.790 1.00 . A A . 32 VAL HG23 1 1
6 6599 1 1 32 VAL N N 60.956 4.849 5.717 1.00 . A A . 32 VAL N 1 1
6 6600 1 1 32 VAL O O 60.323 7.522 4.728 1.00 . A A . 32 VAL O 1 1
6 6601 1 1 33 TYR C C 61.769 9.079 1.784 1.00 . A A . 33 TYR C 1 1
6 6602 1 1 33 TYR CA C 62.222 8.688 3.192 1.00 . A A . 33 TYR CA 1 1
6 6603 1 1 33 TYR CB C 63.723 8.921 3.380 1.00 . A A . 33 TYR CB 1 1
6 6604 1 1 33 TYR CD1 C 63.341 10.415 5.373 1.00 . A A . 33 TYR CD1 1 1
6 6605 1 1 33 TYR CD2 C 64.758 11.210 3.574 1.00 . A A . 33 TYR CD2 1 1
6 6606 1 1 33 TYR CE1 C 63.551 11.612 6.068 1.00 . A A . 33 TYR CE1 1 1
6 6607 1 1 33 TYR CE2 C 64.969 12.407 4.269 1.00 . A A . 33 TYR CE2 1 1
6 6608 1 1 33 TYR CG C 63.946 10.213 4.126 1.00 . A A . 33 TYR CG 1 1
6 6609 1 1 33 TYR CZ C 64.365 12.608 5.516 1.00 . A A . 33 TYR CZ 1 1
6 6610 1 1 33 TYR H H 62.636 6.596 2.930 1.00 . A A . 33 TYR H 1 1
6 6611 1 1 33 TYR HA H 61.667 9.236 3.934 1.00 . A A . 33 TYR HA 1 1
6 6612 1 1 33 TYR HB2 H 64.137 8.106 3.952 1.00 . A A . 33 TYR HB2 1 1
6 6613 1 1 33 TYR HB3 H 64.211 8.969 2.417 1.00 . A A . 33 TYR HB3 1 1
6 6614 1 1 33 TYR HD1 H 62.714 9.646 5.800 1.00 . A A . 33 TYR HD1 1 1
6 6615 1 1 33 TYR HD2 H 65.225 11.054 2.612 1.00 . A A . 33 TYR HD2 1 1
6 6616 1 1 33 TYR HE1 H 63.085 11.767 7.031 1.00 . A A . 33 TYR HE1 1 1
6 6617 1 1 33 TYR HE2 H 65.597 13.176 3.842 1.00 . A A . 33 TYR HE2 1 1
6 6618 1 1 33 TYR HH H 63.949 13.822 6.931 1.00 . A A . 33 TYR HH 1 1
6 6619 1 1 33 TYR N N 62.039 7.224 3.385 1.00 . A A . 33 TYR N 1 1
6 6620 1 1 33 TYR O O 60.767 8.598 1.295 1.00 . A A . 33 TYR O 1 1
6 6621 1 1 33 TYR OH O 64.572 13.789 6.201 1.00 . A A . 33 TYR OH 1 1
6 6622 1 1 34 GLY C C 62.217 9.155 -1.200 1.00 . A A . 34 GLY C 1 1
6 6623 1 1 34 GLY CA C 62.089 10.353 -0.251 1.00 . A A . 34 GLY CA 1 1
6 6624 1 1 34 GLY H H 63.296 10.325 1.535 1.00 . A A . 34 GLY H 1 1
6 6625 1 1 34 GLY HA2 H 61.065 10.698 -0.239 1.00 . A A . 34 GLY HA2 1 1
6 6626 1 1 34 GLY HA3 H 62.733 11.147 -0.593 1.00 . A A . 34 GLY HA3 1 1
6 6627 1 1 34 GLY N N 62.491 9.944 1.126 1.00 . A A . 34 GLY N 1 1
6 6628 1 1 34 GLY O O 62.981 9.179 -2.144 1.00 . A A . 34 GLY O 1 1
6 6629 1 1 35 THR C C 60.304 6.802 -2.705 1.00 . A A . 35 THR C 1 1
6 6630 1 1 35 THR CA C 61.562 6.906 -1.836 1.00 . A A . 35 THR CA 1 1
6 6631 1 1 35 THR CB C 61.667 5.720 -0.870 1.00 . A A . 35 THR CB 1 1
6 6632 1 1 35 THR CG2 C 61.200 4.433 -1.557 1.00 . A A . 35 THR CG2 1 1
6 6633 1 1 35 THR H H 60.872 8.106 -0.182 1.00 . A A . 35 THR H 1 1
6 6634 1 1 35 THR HA H 62.442 6.956 -2.455 1.00 . A A . 35 THR HA 1 1
6 6635 1 1 35 THR HB H 61.047 5.905 -0.006 1.00 . A A . 35 THR HB 1 1
6 6636 1 1 35 THR HG1 H 63.133 6.053 0.364 1.00 . A A . 35 THR HG1 1 1
6 6637 1 1 35 THR HG21 H 61.867 4.199 -2.374 1.00 . A A . 35 THR HG21 1 1
6 6638 1 1 35 THR HG22 H 60.200 4.571 -1.937 1.00 . A A . 35 THR HG22 1 1
6 6639 1 1 35 THR HG23 H 61.206 3.623 -0.844 1.00 . A A . 35 THR HG23 1 1
6 6640 1 1 35 THR N N 61.479 8.107 -0.953 1.00 . A A . 35 THR N 1 1
6 6641 1 1 35 THR O O 59.304 7.443 -2.448 1.00 . A A . 35 THR O 1 1
6 6642 1 1 35 THR OG1 O 63.018 5.570 -0.457 1.00 . A A . 35 THR OG1 1 1
6 6643 1 1 36 THR C C 58.459 4.525 -4.363 1.00 . A A . 36 THR C 1 1
6 6644 1 1 36 THR CA C 59.164 5.859 -4.626 1.00 . A A . 36 THR CA 1 1
6 6645 1 1 36 THR CB C 59.733 5.894 -6.046 1.00 . A A . 36 THR CB 1 1
6 6646 1 1 36 THR CG2 C 60.722 7.053 -6.176 1.00 . A A . 36 THR CG2 1 1
6 6647 1 1 36 THR H H 61.170 5.498 -3.926 1.00 . A A . 36 THR H 1 1
6 6648 1 1 36 THR HA H 58.483 6.682 -4.481 1.00 . A A . 36 THR HA 1 1
6 6649 1 1 36 THR HB H 58.928 6.033 -6.753 1.00 . A A . 36 THR HB 1 1
6 6650 1 1 36 THR HG1 H 60.955 4.459 -5.565 1.00 . A A . 36 THR HG1 1 1
6 6651 1 1 36 THR HG21 H 60.186 7.990 -6.151 1.00 . A A . 36 THR HG21 1 1
6 6652 1 1 36 THR HG22 H 61.255 6.968 -7.112 1.00 . A A . 36 THR HG22 1 1
6 6653 1 1 36 THR HG23 H 61.427 7.021 -5.357 1.00 . A A . 36 THR HG23 1 1
6 6654 1 1 36 THR N N 60.351 6.002 -3.735 1.00 . A A . 36 THR N 1 1
6 6655 1 1 36 THR O O 58.926 3.704 -3.600 1.00 . A A . 36 THR O 1 1
6 6656 1 1 36 THR OG1 O 60.396 4.668 -6.317 1.00 . A A . 36 THR OG1 1 1
6 6657 1 1 37 CYS C C 55.851 2.627 -6.055 1.00 . A A . 37 CYS C 1 1
6 6658 1 1 37 CYS CA C 56.603 3.021 -4.782 1.00 . A A . 37 CYS CA 1 1
6 6659 1 1 37 CYS CB C 55.621 3.308 -3.647 1.00 . A A . 37 CYS CB 1 1
6 6660 1 1 37 CYS H H 56.978 4.978 -5.606 1.00 . A A . 37 CYS H 1 1
6 6661 1 1 37 CYS HA H 57.287 2.241 -4.488 1.00 . A A . 37 CYS HA 1 1
6 6662 1 1 37 CYS HB2 H 55.725 4.335 -3.329 1.00 . A A . 37 CYS HB2 1 1
6 6663 1 1 37 CYS HB3 H 54.611 3.140 -3.993 1.00 . A A . 37 CYS HB3 1 1
6 6664 1 1 37 CYS N N 57.337 4.303 -4.993 1.00 . A A . 37 CYS N 1 1
6 6665 1 1 37 CYS O O 54.995 3.347 -6.530 1.00 . A A . 37 CYS O 1 1
6 6666 1 1 37 CYS SG S 55.972 2.208 -2.254 1.00 . A A . 37 CYS SG 1 1
6 6667 1 1 38 THR C C 55.187 -0.458 -7.796 1.00 . A A . 38 THR C 1 1
6 6668 1 1 38 THR CA C 55.465 1.047 -7.853 1.00 . A A . 38 THR CA 1 1
6 6669 1 1 38 THR CB C 56.438 1.375 -8.989 1.00 . A A . 38 THR CB 1 1
6 6670 1 1 38 THR CG2 C 55.939 0.751 -10.293 1.00 . A A . 38 THR CG2 1 1
6 6671 1 1 38 THR H H 56.856 0.922 -6.211 1.00 . A A . 38 THR H 1 1
6 6672 1 1 38 THR HA H 54.547 1.596 -7.986 1.00 . A A . 38 THR HA 1 1
6 6673 1 1 38 THR HB H 57.413 0.975 -8.754 1.00 . A A . 38 THR HB 1 1
6 6674 1 1 38 THR HG1 H 57.391 2.989 -9.505 1.00 . A A . 38 THR HG1 1 1
6 6675 1 1 38 THR HG21 H 56.763 0.272 -10.801 1.00 . A A . 38 THR HG21 1 1
6 6676 1 1 38 THR HG22 H 55.526 1.522 -10.926 1.00 . A A . 38 THR HG22 1 1
6 6677 1 1 38 THR HG23 H 55.175 0.018 -10.076 1.00 . A A . 38 THR HG23 1 1
6 6678 1 1 38 THR N N 56.163 1.488 -6.610 1.00 . A A . 38 THR N 1 1
6 6679 1 1 38 THR O O 54.165 -0.928 -8.251 1.00 . A A . 38 THR O 1 1
6 6680 1 1 38 THR OG1 O 56.527 2.784 -9.140 1.00 . A A . 38 THR OG1 1 1
6 6681 1 1 39 GLY C C 56.980 -3.314 -6.296 1.00 . A A . 39 GLY C 1 1
6 6682 1 1 39 GLY CA C 55.879 -2.689 -7.154 1.00 . A A . 39 GLY CA 1 1
6 6683 1 1 39 GLY H H 56.911 -0.819 -6.879 1.00 . A A . 39 GLY H 1 1
6 6684 1 1 39 GLY HA2 H 54.915 -2.887 -6.708 1.00 . A A . 39 GLY HA2 1 1
6 6685 1 1 39 GLY HA3 H 55.914 -3.116 -8.145 1.00 . A A . 39 GLY HA3 1 1
6 6686 1 1 39 GLY N N 56.093 -1.217 -7.240 1.00 . A A . 39 GLY N 1 1
6 6687 1 1 39 GLY O O 57.788 -4.085 -6.773 1.00 . A A . 39 GLY O 1 1
6 6688 1 1 40 SER C C 57.465 -3.956 -2.799 1.00 . A A . 40 SER C 1 1
6 6689 1 1 40 SER CA C 58.071 -3.557 -4.146 1.00 . A A . 40 SER CA 1 1
6 6690 1 1 40 SER CB C 59.091 -2.434 -3.959 1.00 . A A . 40 SER CB 1 1
6 6691 1 1 40 SER H H 56.361 -2.357 -4.672 1.00 . A A . 40 SER H 1 1
6 6692 1 1 40 SER HA H 58.544 -4.407 -4.615 1.00 . A A . 40 SER HA 1 1
6 6693 1 1 40 SER HB2 H 59.983 -2.660 -4.514 1.00 . A A . 40 SER HB2 1 1
6 6694 1 1 40 SER HB3 H 58.671 -1.504 -4.318 1.00 . A A . 40 SER HB3 1 1
6 6695 1 1 40 SER HG H 60.277 -2.730 -2.446 1.00 . A A . 40 SER HG 1 1
6 6696 1 1 40 SER N N 57.020 -2.984 -5.035 1.00 . A A . 40 SER N 1 1
6 6697 1 1 40 SER O O 56.285 -3.789 -2.563 1.00 . A A . 40 SER O 1 1
6 6698 1 1 40 SER OG O 59.420 -2.319 -2.581 1.00 . A A . 40 SER OG 1 1
6 6699 1 1 41 ARG C C 58.782 -4.537 0.496 1.00 . A A . 41 ARG C 1 1
6 6700 1 1 41 ARG CA C 57.750 -4.881 -0.579 1.00 . A A . 41 ARG CA 1 1
6 6701 1 1 41 ARG CB C 57.543 -6.398 -0.683 1.00 . A A . 41 ARG CB 1 1
6 6702 1 1 41 ARG CD C 56.688 -6.299 1.670 1.00 . A A . 41 ARG CD 1 1
6 6703 1 1 41 ARG CG C 57.619 -7.039 0.706 1.00 . A A . 41 ARG CG 1 1
6 6704 1 1 41 ARG CZ C 56.338 -7.360 3.818 1.00 . A A . 41 ARG CZ 1 1
6 6705 1 1 41 ARG H H 59.218 -4.595 -2.126 1.00 . A A . 41 ARG H 1 1
6 6706 1 1 41 ARG HA H 56.811 -4.392 -0.375 1.00 . A A . 41 ARG HA 1 1
6 6707 1 1 41 ARG HB2 H 56.574 -6.596 -1.117 1.00 . A A . 41 ARG HB2 1 1
6 6708 1 1 41 ARG HB3 H 58.310 -6.821 -1.314 1.00 . A A . 41 ARG HB3 1 1
6 6709 1 1 41 ARG HD2 H 57.251 -5.594 2.271 1.00 . A A . 41 ARG HD2 1 1
6 6710 1 1 41 ARG HD3 H 55.908 -5.791 1.126 1.00 . A A . 41 ARG HD3 1 1
6 6711 1 1 41 ARG HE H 55.544 -8.063 2.137 1.00 . A A . 41 ARG HE 1 1
6 6712 1 1 41 ARG HG2 H 57.322 -8.074 0.639 1.00 . A A . 41 ARG HG2 1 1
6 6713 1 1 41 ARG HG3 H 58.632 -6.978 1.074 1.00 . A A . 41 ARG HG3 1 1
6 6714 1 1 41 ARG HH11 H 55.476 -5.581 4.126 1.00 . A A . 41 ARG HH11 1 1
6 6715 1 1 41 ARG HH12 H 56.134 -6.348 5.532 1.00 . A A . 41 ARG HH12 1 1
6 6716 1 1 41 ARG HH21 H 57.259 -9.140 3.810 1.00 . A A . 41 ARG HH21 1 1
6 6717 1 1 41 ARG HH22 H 57.143 -8.363 5.354 1.00 . A A . 41 ARG HH22 1 1
6 6718 1 1 41 ARG N N 58.268 -4.475 -1.915 1.00 . A A . 41 ARG N 1 1
6 6719 1 1 41 ARG NE N 56.103 -7.362 2.533 1.00 . A A . 41 ARG NE 1 1
6 6720 1 1 41 ARG NH1 N 55.952 -6.350 4.550 1.00 . A A . 41 ARG NH1 1 1
6 6721 1 1 41 ARG NH2 N 56.962 -8.367 4.370 1.00 . A A . 41 ARG NH2 1 1
6 6722 1 1 41 ARG O O 59.946 -4.861 0.378 1.00 . A A . 41 ARG O 1 1
6 6723 1 1 42 PHE C C 59.075 -4.337 3.884 1.00 . A A . 42 PHE C 1 1
6 6724 1 1 42 PHE CA C 59.337 -3.519 2.616 1.00 . A A . 42 PHE CA 1 1
6 6725 1 1 42 PHE CB C 59.093 -2.041 2.890 1.00 . A A . 42 PHE CB 1 1
6 6726 1 1 42 PHE CD1 C 59.747 -1.443 0.529 1.00 . A A . 42 PHE CD1 1 1
6 6727 1 1 42 PHE CD2 C 60.693 -0.172 2.365 1.00 . A A . 42 PHE CD2 1 1
6 6728 1 1 42 PHE CE1 C 60.461 -0.657 -0.383 1.00 . A A . 42 PHE CE1 1 1
6 6729 1 1 42 PHE CE2 C 61.405 0.615 1.454 1.00 . A A . 42 PHE CE2 1 1
6 6730 1 1 42 PHE CG C 59.864 -1.200 1.904 1.00 . A A . 42 PHE CG 1 1
6 6731 1 1 42 PHE CZ C 61.290 0.372 0.079 1.00 . A A . 42 PHE CZ 1 1
6 6732 1 1 42 PHE H H 57.424 -3.623 1.621 1.00 . A A . 42 PHE H 1 1
6 6733 1 1 42 PHE HA H 60.349 -3.667 2.275 1.00 . A A . 42 PHE HA 1 1
6 6734 1 1 42 PHE HB2 H 58.040 -1.831 2.795 1.00 . A A . 42 PHE HB2 1 1
6 6735 1 1 42 PHE HB3 H 59.418 -1.804 3.891 1.00 . A A . 42 PHE HB3 1 1
6 6736 1 1 42 PHE HD1 H 59.108 -2.237 0.174 1.00 . A A . 42 PHE HD1 1 1
6 6737 1 1 42 PHE HD2 H 60.785 0.014 3.426 1.00 . A A . 42 PHE HD2 1 1
6 6738 1 1 42 PHE HE1 H 60.372 -0.843 -1.443 1.00 . A A . 42 PHE HE1 1 1
6 6739 1 1 42 PHE HE2 H 62.041 1.410 1.810 1.00 . A A . 42 PHE HE2 1 1
6 6740 1 1 42 PHE HZ H 61.842 0.979 -0.625 1.00 . A A . 42 PHE HZ 1 1
6 6741 1 1 42 PHE N N 58.368 -3.881 1.543 1.00 . A A . 42 PHE N 1 1
6 6742 1 1 42 PHE O O 58.019 -4.906 4.071 1.00 . A A . 42 PHE O 1 1
6 6743 1 1 43 ASP C C 61.210 -5.041 6.797 1.00 . A A . 43 ASP C 1 1
6 6744 1 1 43 ASP CA C 59.895 -5.145 6.029 1.00 . A A . 43 ASP CA 1 1
6 6745 1 1 43 ASP CB C 59.627 -6.592 5.613 1.00 . A A . 43 ASP CB 1 1
6 6746 1 1 43 ASP CG C 59.389 -7.446 6.860 1.00 . A A . 43 ASP CG 1 1
6 6747 1 1 43 ASP H H 60.875 -3.905 4.575 1.00 . A A . 43 ASP H 1 1
6 6748 1 1 43 ASP HA H 59.075 -4.761 6.616 1.00 . A A . 43 ASP HA 1 1
6 6749 1 1 43 ASP HB2 H 58.754 -6.629 4.978 1.00 . A A . 43 ASP HB2 1 1
6 6750 1 1 43 ASP HB3 H 60.481 -6.977 5.075 1.00 . A A . 43 ASP HB3 1 1
6 6751 1 1 43 ASP N N 60.040 -4.383 4.756 1.00 . A A . 43 ASP N 1 1
6 6752 1 1 43 ASP O O 62.229 -5.535 6.357 1.00 . A A . 43 ASP O 1 1
6 6753 1 1 43 ASP OD1 O 60.230 -7.421 7.742 1.00 . A A . 43 ASP OD1 1 1
6 6754 1 1 43 ASP OD2 O 58.366 -8.109 6.910 1.00 . A A . 43 ASP OD2 1 1
6 6755 1 1 44 GLY C C 63.532 -3.689 7.667 1.00 . A A . 44 GLY C 1 1
6 6756 1 1 44 GLY CA C 62.501 -4.231 8.653 1.00 . A A . 44 GLY CA 1 1
6 6757 1 1 44 GLY H H 60.400 -3.956 8.254 1.00 . A A . 44 GLY H 1 1
6 6758 1 1 44 GLY HA2 H 62.374 -3.541 9.477 1.00 . A A . 44 GLY HA2 1 1
6 6759 1 1 44 GLY HA3 H 62.825 -5.191 9.022 1.00 . A A . 44 GLY HA3 1 1
6 6760 1 1 44 GLY N N 61.219 -4.376 7.917 1.00 . A A . 44 GLY N 1 1
6 6761 1 1 44 GLY O O 64.467 -4.366 7.293 1.00 . A A . 44 GLY O 1 1
6 6762 1 1 45 VAL C C 64.464 -0.399 6.458 1.00 . A A . 45 VAL C 1 1
6 6763 1 1 45 VAL CA C 64.296 -1.902 6.223 1.00 . A A . 45 VAL CA 1 1
6 6764 1 1 45 VAL CB C 63.629 -2.169 4.868 1.00 . A A . 45 VAL CB 1 1
6 6765 1 1 45 VAL CG1 C 64.146 -1.183 3.814 1.00 . A A . 45 VAL CG1 1 1
6 6766 1 1 45 VAL CG2 C 63.942 -3.597 4.422 1.00 . A A . 45 VAL CG2 1 1
6 6767 1 1 45 VAL H H 62.568 -1.962 7.508 1.00 . A A . 45 VAL H 1 1
6 6768 1 1 45 VAL HA H 65.248 -2.406 6.271 1.00 . A A . 45 VAL HA 1 1
6 6769 1 1 45 VAL HB H 62.561 -2.051 4.970 1.00 . A A . 45 VAL HB 1 1
6 6770 1 1 45 VAL HG11 H 63.421 -0.391 3.678 1.00 . A A . 45 VAL HG11 1 1
6 6771 1 1 45 VAL HG12 H 64.292 -1.701 2.878 1.00 . A A . 45 VAL HG12 1 1
6 6772 1 1 45 VAL HG13 H 65.084 -0.761 4.142 1.00 . A A . 45 VAL HG13 1 1
6 6773 1 1 45 VAL HG21 H 65.002 -3.782 4.523 1.00 . A A . 45 VAL HG21 1 1
6 6774 1 1 45 VAL HG22 H 63.650 -3.725 3.390 1.00 . A A . 45 VAL HG22 1 1
6 6775 1 1 45 VAL HG23 H 63.396 -4.296 5.040 1.00 . A A . 45 VAL HG23 1 1
6 6776 1 1 45 VAL N N 63.346 -2.480 7.214 1.00 . A A . 45 VAL N 1 1
6 6777 1 1 45 VAL O O 63.530 0.367 6.331 1.00 . A A . 45 VAL O 1 1
6 6778 1 1 46 THR C C 66.472 2.114 5.748 1.00 . A A . 46 THR C 1 1
6 6779 1 1 46 THR CA C 65.866 1.490 7.002 1.00 . A A . 46 THR CA 1 1
6 6780 1 1 46 THR CB C 66.835 1.594 8.176 1.00 . A A . 46 THR CB 1 1
6 6781 1 1 46 THR CG2 C 66.858 3.039 8.671 1.00 . A A . 46 THR CG2 1 1
6 6782 1 1 46 THR H H 66.398 -0.594 6.868 1.00 . A A . 46 THR H 1 1
6 6783 1 1 46 THR HA H 64.934 1.974 7.249 1.00 . A A . 46 THR HA 1 1
6 6784 1 1 46 THR HB H 67.825 1.312 7.854 1.00 . A A . 46 THR HB 1 1
6 6785 1 1 46 THR HG1 H 65.604 1.098 9.599 1.00 . A A . 46 THR HG1 1 1
6 6786 1 1 46 THR HG21 H 67.861 3.431 8.595 1.00 . A A . 46 THR HG21 1 1
6 6787 1 1 46 THR HG22 H 66.534 3.074 9.700 1.00 . A A . 46 THR HG22 1 1
6 6788 1 1 46 THR HG23 H 66.192 3.636 8.062 1.00 . A A . 46 THR HG23 1 1
6 6789 1 1 46 THR N N 65.650 0.034 6.783 1.00 . A A . 46 THR N 1 1
6 6790 1 1 46 THR O O 67.673 2.154 5.579 1.00 . A A . 46 THR O 1 1
6 6791 1 1 46 THR OG1 O 66.408 0.733 9.222 1.00 . A A . 46 THR OG1 1 1
6 6792 1 1 47 ILE C C 65.922 4.715 3.630 1.00 . A A . 47 ILE C 1 1
6 6793 1 1 47 ILE CA C 66.166 3.203 3.613 1.00 . A A . 47 ILE CA 1 1
6 6794 1 1 47 ILE CB C 65.345 2.540 2.509 1.00 . A A . 47 ILE CB 1 1
6 6795 1 1 47 ILE CD1 C 63.193 3.425 1.592 1.00 . A A . 47 ILE CD1 1 1
6 6796 1 1 47 ILE CG1 C 63.861 2.768 2.803 1.00 . A A . 47 ILE CG1 1 1
6 6797 1 1 47 ILE CG2 C 65.636 1.038 2.485 1.00 . A A . 47 ILE CG2 1 1
6 6798 1 1 47 ILE H H 64.682 2.540 5.023 1.00 . A A . 47 ILE H 1 1
6 6799 1 1 47 ILE HA H 67.212 2.984 3.485 1.00 . A A . 47 ILE HA 1 1
6 6800 1 1 47 ILE HB H 65.597 2.971 1.553 1.00 . A A . 47 ILE HB 1 1
6 6801 1 1 47 ILE HD11 H 62.208 3.770 1.869 1.00 . A A . 47 ILE HD11 1 1
6 6802 1 1 47 ILE HD12 H 63.111 2.705 0.792 1.00 . A A . 47 ILE HD12 1 1
6 6803 1 1 47 ILE HD13 H 63.789 4.263 1.263 1.00 . A A . 47 ILE HD13 1 1
6 6804 1 1 47 ILE HG12 H 63.387 1.821 3.011 1.00 . A A . 47 ILE HG12 1 1
6 6805 1 1 47 ILE HG13 H 63.762 3.416 3.662 1.00 . A A . 47 ILE HG13 1 1
6 6806 1 1 47 ILE HG21 H 64.732 0.499 2.239 1.00 . A A . 47 ILE HG21 1 1
6 6807 1 1 47 ILE HG22 H 65.992 0.723 3.455 1.00 . A A . 47 ILE HG22 1 1
6 6808 1 1 47 ILE HG23 H 66.391 0.831 1.740 1.00 . A A . 47 ILE HG23 1 1
6 6809 1 1 47 ILE N N 65.647 2.591 4.865 1.00 . A A . 47 ILE N 1 1
6 6810 1 1 47 ILE O O 65.181 5.222 4.449 1.00 . A A . 47 ILE O 1 1
6 6811 1 1 48 THR C C 65.797 7.353 1.340 1.00 . A A . 48 THR C 1 1
6 6812 1 1 48 THR CA C 66.324 6.914 2.714 1.00 . A A . 48 THR CA 1 1
6 6813 1 1 48 THR CB C 67.706 7.519 3.016 1.00 . A A . 48 THR CB 1 1
6 6814 1 1 48 THR CG2 C 68.461 7.814 1.717 1.00 . A A . 48 THR CG2 1 1
6 6815 1 1 48 THR H H 67.128 5.017 2.080 1.00 . A A . 48 THR H 1 1
6 6816 1 1 48 THR HA H 65.629 7.197 3.485 1.00 . A A . 48 THR HA 1 1
6 6817 1 1 48 THR HB H 68.279 6.822 3.607 1.00 . A A . 48 THR HB 1 1
6 6818 1 1 48 THR HG1 H 68.361 9.219 3.700 1.00 . A A . 48 THR HG1 1 1
6 6819 1 1 48 THR HG21 H 69.524 7.774 1.900 1.00 . A A . 48 THR HG21 1 1
6 6820 1 1 48 THR HG22 H 68.189 8.799 1.364 1.00 . A A . 48 THR HG22 1 1
6 6821 1 1 48 THR HG23 H 68.194 7.080 0.972 1.00 . A A . 48 THR HG23 1 1
6 6822 1 1 48 THR N N 66.534 5.440 2.735 1.00 . A A . 48 THR N 1 1
6 6823 1 1 48 THR O O 65.287 6.556 0.578 1.00 . A A . 48 THR O 1 1
6 6824 1 1 48 THR OG1 O 67.538 8.727 3.746 1.00 . A A . 48 THR OG1 1 1
6 6825 1 1 49 THR C C 65.956 8.191 -1.418 1.00 . A A . 49 THR C 1 1
6 6826 1 1 49 THR CA C 65.432 9.098 -0.303 1.00 . A A . 49 THR CA 1 1
6 6827 1 1 49 THR CB C 66.015 10.505 -0.441 1.00 . A A . 49 THR CB 1 1
6 6828 1 1 49 THR CG2 C 65.721 11.048 -1.840 1.00 . A A . 49 THR CG2 1 1
6 6829 1 1 49 THR H H 66.336 9.237 1.649 1.00 . A A . 49 THR H 1 1
6 6830 1 1 49 THR HA H 64.357 9.138 -0.318 1.00 . A A . 49 THR HA 1 1
6 6831 1 1 49 THR HB H 67.083 10.469 -0.292 1.00 . A A . 49 THR HB 1 1
6 6832 1 1 49 THR HG1 H 65.386 12.244 0.164 1.00 . A A . 49 THR HG1 1 1
6 6833 1 1 49 THR HG21 H 66.194 10.416 -2.578 1.00 . A A . 49 THR HG21 1 1
6 6834 1 1 49 THR HG22 H 66.108 12.052 -1.925 1.00 . A A . 49 THR HG22 1 1
6 6835 1 1 49 THR HG23 H 64.654 11.058 -2.005 1.00 . A A . 49 THR HG23 1 1
6 6836 1 1 49 THR N N 65.920 8.611 1.021 1.00 . A A . 49 THR N 1 1
6 6837 1 1 49 THR O O 67.028 8.406 -1.947 1.00 . A A . 49 THR O 1 1
6 6838 1 1 49 THR OG1 O 65.429 11.358 0.533 1.00 . A A . 49 THR OG1 1 1
6 6839 1 1 50 SER C C 64.576 5.835 -3.786 1.00 . A A . 50 SER C 1 1
6 6840 1 1 50 SER CA C 65.709 6.260 -2.851 1.00 . A A . 50 SER CA 1 1
6 6841 1 1 50 SER CB C 66.269 5.047 -2.110 1.00 . A A . 50 SER CB 1 1
6 6842 1 1 50 SER H H 64.362 7.001 -1.335 1.00 . A A . 50 SER H 1 1
6 6843 1 1 50 SER HA H 66.492 6.737 -3.414 1.00 . A A . 50 SER HA 1 1
6 6844 1 1 50 SER HB2 H 67.266 5.261 -1.769 1.00 . A A . 50 SER HB2 1 1
6 6845 1 1 50 SER HB3 H 65.640 4.826 -1.257 1.00 . A A . 50 SER HB3 1 1
6 6846 1 1 50 SER HG H 66.762 3.216 -2.546 1.00 . A A . 50 SER HG 1 1
6 6847 1 1 50 SER N N 65.220 7.171 -1.776 1.00 . A A . 50 SER N 1 1
6 6848 1 1 50 SER O O 63.520 5.415 -3.355 1.00 . A A . 50 SER O 1 1
6 6849 1 1 50 SER OG O 66.305 3.933 -2.992 1.00 . A A . 50 SER OG 1 1
6 6850 1 1 51 THR C C 63.855 4.001 -6.296 1.00 . A A . 51 THR C 1 1
6 6851 1 1 51 THR CA C 63.761 5.510 -6.047 1.00 . A A . 51 THR CA 1 1
6 6852 1 1 51 THR CB C 64.095 6.286 -7.321 1.00 . A A . 51 THR CB 1 1
6 6853 1 1 51 THR CG2 C 63.842 7.776 -7.093 1.00 . A A . 51 THR CG2 1 1
6 6854 1 1 51 THR H H 65.670 6.249 -5.387 1.00 . A A . 51 THR H 1 1
6 6855 1 1 51 THR HA H 62.778 5.777 -5.695 1.00 . A A . 51 THR HA 1 1
6 6856 1 1 51 THR HB H 63.471 5.938 -8.129 1.00 . A A . 51 THR HB 1 1
6 6857 1 1 51 THR HG1 H 65.798 6.889 -8.041 1.00 . A A . 51 THR HG1 1 1
6 6858 1 1 51 THR HG21 H 64.617 8.351 -7.581 1.00 . A A . 51 THR HG21 1 1
6 6859 1 1 51 THR HG22 H 63.853 7.985 -6.034 1.00 . A A . 51 THR HG22 1 1
6 6860 1 1 51 THR HG23 H 62.882 8.045 -7.504 1.00 . A A . 51 THR HG23 1 1
6 6861 1 1 51 THR N N 64.804 5.922 -5.067 1.00 . A A . 51 THR N 1 1
6 6862 1 1 51 THR O O 64.075 3.554 -7.404 1.00 . A A . 51 THR O 1 1
6 6863 1 1 51 THR OG1 O 65.460 6.079 -7.653 1.00 . A A . 51 THR OG1 1 1
6 6864 1 1 52 SER C C 62.464 1.086 -5.016 1.00 . A A . 52 SER C 1 1
6 6865 1 1 52 SER CA C 63.785 1.737 -5.429 1.00 . A A . 52 SER CA 1 1
6 6866 1 1 52 SER CB C 64.906 1.306 -4.483 1.00 . A A . 52 SER CB 1 1
6 6867 1 1 52 SER H H 63.528 3.599 -4.381 1.00 . A A . 52 SER H 1 1
6 6868 1 1 52 SER HA H 64.037 1.479 -6.445 1.00 . A A . 52 SER HA 1 1
6 6869 1 1 52 SER HB2 H 65.658 2.076 -4.438 1.00 . A A . 52 SER HB2 1 1
6 6870 1 1 52 SER HB3 H 64.498 1.148 -3.493 1.00 . A A . 52 SER HB3 1 1
6 6871 1 1 52 SER HG H 65.358 0.069 -5.915 1.00 . A A . 52 SER HG 1 1
6 6872 1 1 52 SER N N 63.698 3.215 -5.266 1.00 . A A . 52 SER N 1 1
6 6873 1 1 52 SER O O 61.968 1.307 -3.929 1.00 . A A . 52 SER O 1 1
6 6874 1 1 52 SER OG O 65.493 0.105 -4.965 1.00 . A A . 52 SER OG 1 1
6 6875 1 1 53 THR C C 60.230 -1.445 -6.535 1.00 . A A . 53 THR C 1 1
6 6876 1 1 53 THR CA C 60.597 -0.368 -5.509 1.00 . A A . 53 THR CA 1 1
6 6877 1 1 53 THR CB C 59.560 0.760 -5.511 1.00 . A A . 53 THR CB 1 1
6 6878 1 1 53 THR CG2 C 59.823 1.713 -6.679 1.00 . A A . 53 THR CG2 1 1
6 6879 1 1 53 THR H H 62.299 0.119 -6.744 1.00 . A A . 53 THR H 1 1
6 6880 1 1 53 THR HA H 60.664 -0.800 -4.524 1.00 . A A . 53 THR HA 1 1
6 6881 1 1 53 THR HB H 59.626 1.308 -4.585 1.00 . A A . 53 THR HB 1 1
6 6882 1 1 53 THR HG1 H 57.873 0.150 -4.759 1.00 . A A . 53 THR HG1 1 1
6 6883 1 1 53 THR HG21 H 60.761 2.226 -6.520 1.00 . A A . 53 THR HG21 1 1
6 6884 1 1 53 THR HG22 H 59.024 2.436 -6.741 1.00 . A A . 53 THR HG22 1 1
6 6885 1 1 53 THR HG23 H 59.871 1.150 -7.600 1.00 . A A . 53 THR HG23 1 1
6 6886 1 1 53 THR N N 61.888 0.287 -5.870 1.00 . A A . 53 THR N 1 1
6 6887 1 1 53 THR O O 59.354 -1.263 -7.357 1.00 . A A . 53 THR O 1 1
6 6888 1 1 53 THR OG1 O 58.259 0.202 -5.637 1.00 . A A . 53 THR OG1 1 1
6 6889 1 1 54 GLY C C 60.467 -4.989 -6.664 1.00 . A A . 54 GLY C 1 1
6 6890 1 1 54 GLY CA C 60.577 -3.671 -7.437 1.00 . A A . 54 GLY CA 1 1
6 6891 1 1 54 GLY H H 61.584 -2.697 -5.804 1.00 . A A . 54 GLY H 1 1
6 6892 1 1 54 GLY HA2 H 59.642 -3.462 -7.936 1.00 . A A . 54 GLY HA2 1 1
6 6893 1 1 54 GLY HA3 H 61.367 -3.750 -8.167 1.00 . A A . 54 GLY HA3 1 1
6 6894 1 1 54 GLY N N 60.888 -2.571 -6.482 1.00 . A A . 54 GLY N 1 1
6 6895 1 1 54 GLY O O 59.477 -5.690 -6.741 1.00 . A A . 54 GLY O 1 1
6 6896 1 1 55 SER C C 61.210 -6.278 -3.649 1.00 . A A . 55 SER C 1 1
6 6897 1 1 55 SER CA C 61.451 -6.590 -5.129 1.00 . A A . 55 SER CA 1 1
6 6898 1 1 55 SER CB C 62.834 -7.212 -5.323 1.00 . A A . 55 SER CB 1 1
6 6899 1 1 55 SER H H 62.264 -4.748 -5.870 1.00 . A A . 55 SER H 1 1
6 6900 1 1 55 SER HA H 60.690 -7.255 -5.506 1.00 . A A . 55 SER HA 1 1
6 6901 1 1 55 SER HB2 H 63.146 -7.687 -4.412 1.00 . A A . 55 SER HB2 1 1
6 6902 1 1 55 SER HB3 H 62.791 -7.949 -6.114 1.00 . A A . 55 SER HB3 1 1
6 6903 1 1 55 SER HG H 64.496 -6.603 -6.128 1.00 . A A . 55 SER HG 1 1
6 6904 1 1 55 SER N N 61.482 -5.327 -5.916 1.00 . A A . 55 SER N 1 1
6 6905 1 1 55 SER O O 60.925 -5.157 -3.281 1.00 . A A . 55 SER O 1 1
6 6906 1 1 55 SER OG O 63.766 -6.193 -5.659 1.00 . A A . 55 SER OG 1 1
6 6907 1 1 56 ARG C C 62.446 -6.998 -0.597 1.00 . A A . 56 ARG C 1 1
6 6908 1 1 56 ARG CA C 61.107 -7.014 -1.342 1.00 . A A . 56 ARG CA 1 1
6 6909 1 1 56 ARG CB C 60.242 -8.184 -0.870 1.00 . A A . 56 ARG CB 1 1
6 6910 1 1 56 ARG CD C 60.244 -10.589 -0.202 1.00 . A A . 56 ARG CD 1 1
6 6911 1 1 56 ARG CG C 61.092 -9.453 -0.779 1.00 . A A . 56 ARG CG 1 1
6 6912 1 1 56 ARG CZ C 60.749 -12.883 0.392 1.00 . A A . 56 ARG CZ 1 1
6 6913 1 1 56 ARG H H 61.559 -8.158 -3.114 1.00 . A A . 56 ARG H 1 1
6 6914 1 1 56 ARG HA H 60.582 -6.084 -1.193 1.00 . A A . 56 ARG HA 1 1
6 6915 1 1 56 ARG HB2 H 59.831 -7.957 0.100 1.00 . A A . 56 ARG HB2 1 1
6 6916 1 1 56 ARG HB3 H 59.438 -8.343 -1.573 1.00 . A A . 56 ARG HB3 1 1
6 6917 1 1 56 ARG HD2 H 59.823 -10.295 0.751 1.00 . A A . 56 ARG HD2 1 1
6 6918 1 1 56 ARG HD3 H 59.461 -10.862 -0.891 1.00 . A A . 56 ARG HD3 1 1
6 6919 1 1 56 ARG HE H 62.141 -11.607 -0.224 1.00 . A A . 56 ARG HE 1 1
6 6920 1 1 56 ARG HG2 H 61.440 -9.726 -1.765 1.00 . A A . 56 ARG HG2 1 1
6 6921 1 1 56 ARG HG3 H 61.939 -9.274 -0.133 1.00 . A A . 56 ARG HG3 1 1
6 6922 1 1 56 ARG HH11 H 58.819 -12.357 0.322 1.00 . A A . 56 ARG HH11 1 1
6 6923 1 1 56 ARG HH12 H 59.135 -13.974 0.853 1.00 . A A . 56 ARG HH12 1 1
6 6924 1 1 56 ARG HH21 H 62.576 -13.685 0.563 1.00 . A A . 56 ARG HH21 1 1
6 6925 1 1 56 ARG HH22 H 61.258 -14.726 0.988 1.00 . A A . 56 ARG HH22 1 1
6 6926 1 1 56 ARG N N 61.327 -7.259 -2.797 1.00 . A A . 56 ARG N 1 1
6 6927 1 1 56 ARG NE N 61.188 -11.726 -0.026 1.00 . A A . 56 ARG NE 1 1
6 6928 1 1 56 ARG NH1 N 59.468 -13.086 0.533 1.00 . A A . 56 ARG NH1 1 1
6 6929 1 1 56 ARG NH2 N 61.594 -13.839 0.669 1.00 . A A . 56 ARG NH2 1 1
6 6930 1 1 56 ARG O O 63.301 -7.830 -0.828 1.00 . A A . 56 ARG O 1 1
6 6931 1 1 57 ILE C C 63.712 -6.412 2.512 1.00 . A A . 57 ILE C 1 1
6 6932 1 1 57 ILE CA C 63.926 -6.013 1.051 1.00 . A A . 57 ILE CA 1 1
6 6933 1 1 57 ILE CB C 64.399 -4.565 0.975 1.00 . A A . 57 ILE CB 1 1
6 6934 1 1 57 ILE CD1 C 65.954 -3.184 -0.442 1.00 . A A . 57 ILE CD1 1 1
6 6935 1 1 57 ILE CG1 C 64.851 -4.250 -0.460 1.00 . A A . 57 ILE CG1 1 1
6 6936 1 1 57 ILE CG2 C 65.570 -4.379 1.950 1.00 . A A . 57 ILE CG2 1 1
6 6937 1 1 57 ILE H H 61.937 -5.400 0.475 1.00 . A A . 57 ILE H 1 1
6 6938 1 1 57 ILE HA H 64.652 -6.660 0.589 1.00 . A A . 57 ILE HA 1 1
6 6939 1 1 57 ILE HB H 63.589 -3.908 1.255 1.00 . A A . 57 ILE HB 1 1
6 6940 1 1 57 ILE HD11 H 66.280 -2.983 -1.451 1.00 . A A . 57 ILE HD11 1 1
6 6941 1 1 57 ILE HD12 H 66.785 -3.547 0.144 1.00 . A A . 57 ILE HD12 1 1
6 6942 1 1 57 ILE HD13 H 65.570 -2.276 0.003 1.00 . A A . 57 ILE HD13 1 1
6 6943 1 1 57 ILE HG12 H 65.230 -5.150 -0.922 1.00 . A A . 57 ILE HG12 1 1
6 6944 1 1 57 ILE HG13 H 64.008 -3.883 -1.028 1.00 . A A . 57 ILE HG13 1 1
6 6945 1 1 57 ILE HG21 H 65.816 -3.331 2.019 1.00 . A A . 57 ILE HG21 1 1
6 6946 1 1 57 ILE HG22 H 66.428 -4.927 1.588 1.00 . A A . 57 ILE HG22 1 1
6 6947 1 1 57 ILE HG23 H 65.294 -4.748 2.925 1.00 . A A . 57 ILE HG23 1 1
6 6948 1 1 57 ILE N N 62.637 -6.064 0.298 1.00 . A A . 57 ILE N 1 1
6 6949 1 1 57 ILE O O 62.622 -6.319 3.042 1.00 . A A . 57 ILE O 1 1
6 6950 1 1 58 SER C C 65.927 -6.946 5.351 1.00 . A A . 58 SER C 1 1
6 6951 1 1 58 SER CA C 64.625 -7.243 4.599 1.00 . A A . 58 SER CA 1 1
6 6952 1 1 58 SER CB C 64.350 -8.746 4.573 1.00 . A A . 58 SER CB 1 1
6 6953 1 1 58 SER H H 65.624 -6.896 2.713 1.00 . A A . 58 SER H 1 1
6 6954 1 1 58 SER HA H 63.799 -6.725 5.059 1.00 . A A . 58 SER HA 1 1
6 6955 1 1 58 SER HB2 H 64.147 -9.058 3.562 1.00 . A A . 58 SER HB2 1 1
6 6956 1 1 58 SER HB3 H 65.218 -9.276 4.943 1.00 . A A . 58 SER HB3 1 1
6 6957 1 1 58 SER HG H 63.129 -8.329 6.032 1.00 . A A . 58 SER HG 1 1
6 6958 1 1 58 SER N N 64.753 -6.846 3.165 1.00 . A A . 58 SER N 1 1
6 6959 1 1 58 SER O O 66.986 -6.869 4.759 1.00 . A A . 58 SER O 1 1
6 6960 1 1 58 SER OG O 63.219 -9.033 5.387 1.00 . A A . 58 SER OG 1 1
6 6961 1 1 59 GLY C C 66.791 -5.829 8.743 1.00 . A A . 59 GLY C 1 1
6 6962 1 1 59 GLY CA C 67.116 -6.513 7.414 1.00 . A A . 59 GLY CA 1 1
6 6963 1 1 59 GLY H H 65.006 -6.863 7.115 1.00 . A A . 59 GLY H 1 1
6 6964 1 1 59 GLY HA2 H 67.632 -7.442 7.604 1.00 . A A . 59 GLY HA2 1 1
6 6965 1 1 59 GLY HA3 H 67.756 -5.863 6.833 1.00 . A A . 59 GLY HA3 1 1
6 6966 1 1 59 GLY N N 65.867 -6.790 6.648 1.00 . A A . 59 GLY N 1 1
6 6967 1 1 59 GLY O O 66.176 -4.784 8.766 1.00 . A A . 59 GLY O 1 1
6 6968 1 1 60 PRO C C 67.872 -4.560 11.275 1.00 . A A . 60 PRO C 1 1
6 6969 1 1 60 PRO CA C 67.024 -5.828 11.152 1.00 . A A . 60 PRO CA 1 1
6 6970 1 1 60 PRO CB C 67.500 -6.915 12.116 1.00 . A A . 60 PRO CB 1 1
6 6971 1 1 60 PRO CD C 68.006 -7.678 9.888 1.00 . A A . 60 PRO CD 1 1
6 6972 1 1 60 PRO CG C 68.470 -7.728 11.322 1.00 . A A . 60 PRO CG 1 1
6 6973 1 1 60 PRO HA H 65.979 -5.614 11.310 1.00 . A A . 60 PRO HA 1 1
6 6974 1 1 60 PRO HB2 H 67.987 -6.469 12.972 1.00 . A A . 60 PRO HB2 1 1
6 6975 1 1 60 PRO HB3 H 66.670 -7.531 12.430 1.00 . A A . 60 PRO HB3 1 1
6 6976 1 1 60 PRO HD2 H 68.853 -7.654 9.215 1.00 . A A . 60 PRO HD2 1 1
6 6977 1 1 60 PRO HD3 H 67.363 -8.514 9.665 1.00 . A A . 60 PRO HD3 1 1
6 6978 1 1 60 PRO HG2 H 69.463 -7.307 11.409 1.00 . A A . 60 PRO HG2 1 1
6 6979 1 1 60 PRO HG3 H 68.469 -8.750 11.670 1.00 . A A . 60 PRO HG3 1 1
6 6980 1 1 60 PRO N N 67.248 -6.423 9.814 1.00 . A A . 60 PRO N 1 1
6 6981 1 1 60 PRO O O 67.753 -3.801 12.216 1.00 . A A . 60 PRO O 1 1
6 6982 1 1 61 GLY C C 69.971 -2.805 8.870 1.00 . A A . 61 GLY C 1 1
6 6983 1 1 61 GLY CA C 69.583 -3.119 10.315 1.00 . A A . 61 GLY CA 1 1
6 6984 1 1 61 GLY H H 68.785 -4.955 9.559 1.00 . A A . 61 GLY H 1 1
6 6985 1 1 61 GLY HA2 H 69.036 -2.286 10.739 1.00 . A A . 61 GLY HA2 1 1
6 6986 1 1 61 GLY HA3 H 70.472 -3.307 10.894 1.00 . A A . 61 GLY HA3 1 1
6 6987 1 1 61 GLY N N 68.720 -4.329 10.307 1.00 . A A . 61 GLY N 1 1
6 6988 1 1 61 GLY O O 71.055 -2.327 8.595 1.00 . A A . 61 GLY O 1 1
6 6989 1 1 62 CYS C C 69.395 -1.311 6.239 1.00 . A A . 62 CYS C 1 1
6 6990 1 1 62 CYS CA C 69.404 -2.819 6.510 1.00 . A A . 62 CYS CA 1 1
6 6991 1 1 62 CYS CB C 68.270 -3.506 5.738 1.00 . A A . 62 CYS CB 1 1
6 6992 1 1 62 CYS H H 68.228 -3.483 8.186 1.00 . A A . 62 CYS H 1 1
6 6993 1 1 62 CYS HA H 70.355 -3.255 6.239 1.00 . A A . 62 CYS HA 1 1
6 6994 1 1 62 CYS HB2 H 68.446 -4.568 5.709 1.00 . A A . 62 CYS HB2 1 1
6 6995 1 1 62 CYS HB3 H 67.332 -3.313 6.236 1.00 . A A . 62 CYS HB3 1 1
6 6996 1 1 62 CYS N N 69.093 -3.085 7.941 1.00 . A A . 62 CYS N 1 1
6 6997 1 1 62 CYS O O 68.537 -0.590 6.709 1.00 . A A . 62 CYS O 1 1
6 6998 1 1 62 CYS SG S 68.195 -2.866 4.046 1.00 . A A . 62 CYS SG 1 1
6 6999 1 1 63 LYS C C 70.714 0.826 3.685 1.00 . A A . 63 LYS C 1 1
6 7000 1 1 63 LYS CA C 70.389 0.622 5.166 1.00 . A A . 63 LYS CA 1 1
6 7001 1 1 63 LYS CB C 71.503 1.186 6.047 1.00 . A A . 63 LYS CB 1 1
6 7002 1 1 63 LYS CD C 71.453 2.402 8.230 1.00 . A A . 63 LYS CD 1 1
6 7003 1 1 63 LYS CE C 70.200 3.266 8.406 1.00 . A A . 63 LYS CE 1 1
6 7004 1 1 63 LYS CG C 71.082 1.101 7.515 1.00 . A A . 63 LYS CG 1 1
6 7005 1 1 63 LYS H H 71.019 -1.437 5.106 1.00 . A A . 63 LYS H 1 1
6 7006 1 1 63 LYS HA H 69.451 1.090 5.413 1.00 . A A . 63 LYS HA 1 1
6 7007 1 1 63 LYS HB2 H 72.407 0.615 5.895 1.00 . A A . 63 LYS HB2 1 1
6 7008 1 1 63 LYS HB3 H 71.680 2.218 5.785 1.00 . A A . 63 LYS HB3 1 1
6 7009 1 1 63 LYS HD2 H 71.872 2.173 9.199 1.00 . A A . 63 LYS HD2 1 1
6 7010 1 1 63 LYS HD3 H 72.179 2.942 7.641 1.00 . A A . 63 LYS HD3 1 1
6 7011 1 1 63 LYS HE2 H 69.578 3.205 7.524 1.00 . A A . 63 LYS HE2 1 1
6 7012 1 1 63 LYS HE3 H 69.647 2.953 9.279 1.00 . A A . 63 LYS HE3 1 1
6 7013 1 1 63 LYS HG2 H 70.015 0.945 7.575 1.00 . A A . 63 LYS HG2 1 1
6 7014 1 1 63 LYS HG3 H 71.594 0.276 7.988 1.00 . A A . 63 LYS HG3 1 1
6 7015 1 1 63 LYS HZ1 H 70.530 5.207 7.729 1.00 . A A . 63 LYS HZ1 1 1
6 7016 1 1 63 LYS HZ2 H 71.726 4.634 8.791 1.00 . A A . 63 LYS HZ2 1 1
6 7017 1 1 63 LYS HZ3 H 70.207 5.101 9.391 1.00 . A A . 63 LYS HZ3 1 1
6 7018 1 1 63 LYS N N 70.341 -0.834 5.478 1.00 . A A . 63 LYS N 1 1
6 7019 1 1 63 LYS NZ N 70.704 4.657 8.593 1.00 . A A . 63 LYS NZ 1 1
6 7020 1 1 63 LYS O O 71.759 0.427 3.208 1.00 . A A . 63 LYS O 1 1
6 7021 1 1 64 ILE C C 70.460 3.118 1.242 1.00 . A A . 64 ILE C 1 1
6 7022 1 1 64 ILE CA C 70.081 1.656 1.500 1.00 . A A . 64 ILE CA 1 1
6 7023 1 1 64 ILE CB C 68.759 1.286 0.814 1.00 . A A . 64 ILE CB 1 1
6 7024 1 1 64 ILE CD1 C 68.019 -0.272 -0.984 1.00 . A A . 64 ILE CD1 1 1
6 7025 1 1 64 ILE CG1 C 69.040 0.801 -0.606 1.00 . A A . 64 ILE CG1 1 1
6 7026 1 1 64 ILE CG2 C 67.827 2.500 0.755 1.00 . A A . 64 ILE CG2 1 1
6 7027 1 1 64 ILE H H 68.987 1.745 3.355 1.00 . A A . 64 ILE H 1 1
6 7028 1 1 64 ILE HA H 70.866 1.001 1.157 1.00 . A A . 64 ILE HA 1 1
6 7029 1 1 64 ILE HB H 68.277 0.497 1.373 1.00 . A A . 64 ILE HB 1 1
6 7030 1 1 64 ILE HD11 H 68.474 -0.982 -1.659 1.00 . A A . 64 ILE HD11 1 1
6 7031 1 1 64 ILE HD12 H 67.171 0.192 -1.465 1.00 . A A . 64 ILE HD12 1 1
6 7032 1 1 64 ILE HD13 H 67.689 -0.784 -0.090 1.00 . A A . 64 ILE HD13 1 1
6 7033 1 1 64 ILE HG12 H 68.960 1.632 -1.290 1.00 . A A . 64 ILE HG12 1 1
6 7034 1 1 64 ILE HG13 H 70.034 0.384 -0.657 1.00 . A A . 64 ILE HG13 1 1
6 7035 1 1 64 ILE HG21 H 66.844 2.182 0.438 1.00 . A A . 64 ILE HG21 1 1
6 7036 1 1 64 ILE HG22 H 68.216 3.218 0.048 1.00 . A A . 64 ILE HG22 1 1
6 7037 1 1 64 ILE HG23 H 67.762 2.954 1.731 1.00 . A A . 64 ILE HG23 1 1
6 7038 1 1 64 ILE N N 69.826 1.437 2.952 1.00 . A A . 64 ILE N 1 1
6 7039 1 1 64 ILE O O 70.351 3.962 2.109 1.00 . A A . 64 ILE O 1 1
6 7040 1 1 65 SER C C 70.899 5.173 -1.697 1.00 . A A . 65 SER C 1 1
6 7041 1 1 65 SER CA C 71.284 4.830 -0.257 1.00 . A A . 65 SER CA 1 1
6 7042 1 1 65 SER CB C 72.799 4.884 -0.075 1.00 . A A . 65 SER CB 1 1
6 7043 1 1 65 SER H H 70.982 2.730 -0.633 1.00 . A A . 65 SER H 1 1
6 7044 1 1 65 SER HA H 70.806 5.509 0.430 1.00 . A A . 65 SER HA 1 1
6 7045 1 1 65 SER HB2 H 73.029 5.175 0.936 1.00 . A A . 65 SER HB2 1 1
6 7046 1 1 65 SER HB3 H 73.220 3.907 -0.271 1.00 . A A . 65 SER HB3 1 1
6 7047 1 1 65 SER HG H 74.266 5.615 -1.124 1.00 . A A . 65 SER HG 1 1
6 7048 1 1 65 SER N N 70.903 3.423 0.054 1.00 . A A . 65 SER N 1 1
6 7049 1 1 65 SER O O 71.726 5.198 -2.586 1.00 . A A . 65 SER O 1 1
6 7050 1 1 65 SER OG O 73.345 5.841 -0.973 1.00 . A A . 65 SER OG 1 1
6 7051 1 1 66 THR C C 69.616 4.726 -4.314 1.00 . A A . 66 THR C 1 1
6 7052 1 1 66 THR CA C 69.174 5.784 -3.301 1.00 . A A . 66 THR CA 1 1
6 7053 1 1 66 THR CB C 69.815 7.139 -3.621 1.00 . A A . 66 THR CB 1 1
6 7054 1 1 66 THR CG2 C 69.746 8.046 -2.391 1.00 . A A . 66 THR CG2 1 1
6 7055 1 1 66 THR H H 69.001 5.406 -1.186 1.00 . A A . 66 THR H 1 1
6 7056 1 1 66 THR HA H 68.102 5.879 -3.314 1.00 . A A . 66 THR HA 1 1
6 7057 1 1 66 THR HB H 69.279 7.605 -4.435 1.00 . A A . 66 THR HB 1 1
6 7058 1 1 66 THR HG1 H 71.707 6.971 -3.204 1.00 . A A . 66 THR HG1 1 1
6 7059 1 1 66 THR HG21 H 69.345 9.008 -2.676 1.00 . A A . 66 THR HG21 1 1
6 7060 1 1 66 THR HG22 H 70.737 8.176 -1.983 1.00 . A A . 66 THR HG22 1 1
6 7061 1 1 66 THR HG23 H 69.106 7.596 -1.647 1.00 . A A . 66 THR HG23 1 1
6 7062 1 1 66 THR N N 69.642 5.436 -1.926 1.00 . A A . 66 THR N 1 1
6 7063 1 1 66 THR O O 70.763 4.668 -4.710 1.00 . A A . 66 THR O 1 1
6 7064 1 1 66 THR OG1 O 71.170 6.946 -4.000 1.00 . A A . 66 THR OG1 1 1
6 7065 1 1 67 CYS C C 68.144 2.969 -6.968 1.00 . A A . 67 CYS C 1 1
6 7066 1 1 67 CYS CA C 69.056 2.846 -5.742 1.00 . A A . 67 CYS CA 1 1
6 7067 1 1 67 CYS CB C 68.826 1.517 -5.020 1.00 . A A . 67 CYS CB 1 1
6 7068 1 1 67 CYS H H 67.784 3.969 -4.416 1.00 . A A . 67 CYS H 1 1
6 7069 1 1 67 CYS HA H 70.091 2.934 -6.033 1.00 . A A . 67 CYS HA 1 1
6 7070 1 1 67 CYS HB2 H 67.800 1.458 -4.691 1.00 . A A . 67 CYS HB2 1 1
6 7071 1 1 67 CYS HB3 H 69.036 0.700 -5.694 1.00 . A A . 67 CYS HB3 1 1
6 7072 1 1 67 CYS N N 68.705 3.896 -4.744 1.00 . A A . 67 CYS N 1 1
6 7073 1 1 67 CYS O O 67.700 4.046 -7.312 1.00 . A A . 67 CYS O 1 1
6 7074 1 1 67 CYS SG S 69.926 1.412 -3.585 1.00 . A A . 67 CYS SG 1 1
6 7075 1 1 68 ILE C C 65.883 0.883 -8.756 1.00 . A A . 68 ILE C 1 1
6 7076 1 1 68 ILE CA C 66.983 1.950 -8.834 1.00 . A A . 68 ILE CA 1 1
6 7077 1 1 68 ILE CB C 67.915 1.681 -10.018 1.00 . A A . 68 ILE CB 1 1
6 7078 1 1 68 ILE CD1 C 68.290 4.130 -10.369 1.00 . A A . 68 ILE CD1 1 1
6 7079 1 1 68 ILE CG1 C 68.971 2.787 -10.094 1.00 . A A . 68 ILE CG1 1 1
6 7080 1 1 68 ILE CG2 C 67.105 1.659 -11.316 1.00 . A A . 68 ILE CG2 1 1
6 7081 1 1 68 ILE H H 68.231 1.020 -7.342 1.00 . A A . 68 ILE H 1 1
6 7082 1 1 68 ILE HA H 66.548 2.933 -8.925 1.00 . A A . 68 ILE HA 1 1
6 7083 1 1 68 ILE HB H 68.401 0.726 -9.882 1.00 . A A . 68 ILE HB 1 1
6 7084 1 1 68 ILE HD11 H 68.204 4.684 -9.446 1.00 . A A . 68 ILE HD11 1 1
6 7085 1 1 68 ILE HD12 H 67.306 3.958 -10.779 1.00 . A A . 68 ILE HD12 1 1
6 7086 1 1 68 ILE HD13 H 68.882 4.695 -11.074 1.00 . A A . 68 ILE HD13 1 1
6 7087 1 1 68 ILE HG12 H 69.505 2.840 -9.156 1.00 . A A . 68 ILE HG12 1 1
6 7088 1 1 68 ILE HG13 H 69.665 2.569 -10.892 1.00 . A A . 68 ILE HG13 1 1
6 7089 1 1 68 ILE HG21 H 66.648 0.689 -11.440 1.00 . A A . 68 ILE HG21 1 1
6 7090 1 1 68 ILE HG22 H 67.759 1.859 -12.151 1.00 . A A . 68 ILE HG22 1 1
6 7091 1 1 68 ILE HG23 H 66.335 2.416 -11.272 1.00 . A A . 68 ILE HG23 1 1
6 7092 1 1 68 ILE N N 67.864 1.880 -7.631 1.00 . A A . 68 ILE N 1 1
6 7093 1 1 68 ILE O O 65.915 0.007 -7.916 1.00 . A A . 68 ILE O 1 1
6 7094 1 1 69 ILE C C 64.382 -1.463 -9.764 1.00 . A A . 69 ILE C 1 1
6 7095 1 1 69 ILE CA C 63.809 -0.054 -9.604 1.00 . A A . 69 ILE CA 1 1
6 7096 1 1 69 ILE CB C 62.924 0.304 -10.797 1.00 . A A . 69 ILE CB 1 1
6 7097 1 1 69 ILE CD1 C 60.459 -0.085 -10.882 1.00 . A A . 69 ILE CD1 1 1
6 7098 1 1 69 ILE CG1 C 61.831 -0.756 -10.959 1.00 . A A . 69 ILE CG1 1 1
6 7099 1 1 69 ILE CG2 C 63.771 0.355 -12.068 1.00 . A A . 69 ILE CG2 1 1
6 7100 1 1 69 ILE H H 64.904 1.671 -10.295 1.00 . A A . 69 ILE H 1 1
6 7101 1 1 69 ILE HA H 63.244 0.024 -8.688 1.00 . A A . 69 ILE HA 1 1
6 7102 1 1 69 ILE HB H 62.469 1.270 -10.630 1.00 . A A . 69 ILE HB 1 1
6 7103 1 1 69 ILE HD11 H 60.433 0.580 -10.033 1.00 . A A . 69 ILE HD11 1 1
6 7104 1 1 69 ILE HD12 H 59.696 -0.840 -10.772 1.00 . A A . 69 ILE HD12 1 1
6 7105 1 1 69 ILE HD13 H 60.283 0.477 -11.787 1.00 . A A . 69 ILE HD13 1 1
6 7106 1 1 69 ILE HG12 H 61.942 -1.243 -11.917 1.00 . A A . 69 ILE HG12 1 1
6 7107 1 1 69 ILE HG13 H 61.918 -1.487 -10.170 1.00 . A A . 69 ILE HG13 1 1
6 7108 1 1 69 ILE HG21 H 64.817 0.385 -11.804 1.00 . A A . 69 ILE HG21 1 1
6 7109 1 1 69 ILE HG22 H 63.518 1.240 -12.633 1.00 . A A . 69 ILE HG22 1 1
6 7110 1 1 69 ILE HG23 H 63.576 -0.521 -12.667 1.00 . A A . 69 ILE HG23 1 1
6 7111 1 1 69 ILE N N 64.910 0.954 -9.626 1.00 . A A . 69 ILE N 1 1
6 7112 1 1 69 ILE O O 65.254 -1.700 -10.576 1.00 . A A . 69 ILE O 1 1
6 7113 1 1 70 THR C C 63.342 -4.823 -8.810 1.00 . A A . 70 THR C 1 1
6 7114 1 1 70 THR CA C 64.435 -3.792 -9.107 1.00 . A A . 70 THR CA 1 1
6 7115 1 1 70 THR CB C 65.543 -3.879 -8.054 1.00 . A A . 70 THR CB 1 1
6 7116 1 1 70 THR CG2 C 65.064 -3.242 -6.748 1.00 . A A . 70 THR CG2 1 1
6 7117 1 1 70 THR H H 63.205 -2.193 -8.340 1.00 . A A . 70 THR H 1 1
6 7118 1 1 70 THR HA H 64.851 -3.957 -10.088 1.00 . A A . 70 THR HA 1 1
6 7119 1 1 70 THR HB H 66.417 -3.353 -8.406 1.00 . A A . 70 THR HB 1 1
6 7120 1 1 70 THR HG1 H 66.081 -5.345 -6.895 1.00 . A A . 70 THR HG1 1 1
6 7121 1 1 70 THR HG21 H 64.264 -3.834 -6.330 1.00 . A A . 70 THR HG21 1 1
6 7122 1 1 70 THR HG22 H 64.708 -2.241 -6.944 1.00 . A A . 70 THR HG22 1 1
6 7123 1 1 70 THR HG23 H 65.885 -3.200 -6.047 1.00 . A A . 70 THR HG23 1 1
6 7124 1 1 70 THR N N 63.905 -2.402 -8.993 1.00 . A A . 70 THR N 1 1
6 7125 1 1 70 THR O O 63.162 -5.238 -7.684 1.00 . A A . 70 THR O 1 1
6 7126 1 1 70 THR OG1 O 65.869 -5.242 -7.826 1.00 . A A . 70 THR OG1 1 1
6 7127 1 1 71 GLY C C 62.229 -7.631 -9.342 1.00 . A A . 71 GLY C 1 1
6 7128 1 1 71 GLY CA C 61.562 -6.276 -9.573 1.00 . A A . 71 GLY CA 1 1
6 7129 1 1 71 GLY H H 62.791 -4.919 -10.715 1.00 . A A . 71 GLY H 1 1
6 7130 1 1 71 GLY HA2 H 60.981 -6.003 -8.704 1.00 . A A . 71 GLY HA2 1 1
6 7131 1 1 71 GLY HA3 H 60.918 -6.338 -10.436 1.00 . A A . 71 GLY HA3 1 1
6 7132 1 1 71 GLY N N 62.624 -5.255 -9.810 1.00 . A A . 71 GLY N 1 1
6 7133 1 1 71 GLY O O 62.091 -8.545 -10.130 1.00 . A A . 71 GLY O 1 1
6 7134 1 1 72 GLY C C 64.755 -9.227 -9.061 1.00 . A A . 72 GLY C 1 1
6 7135 1 1 72 GLY CA C 63.668 -9.048 -8.006 1.00 . A A . 72 GLY CA 1 1
6 7136 1 1 72 GLY H H 63.082 -7.002 -7.664 1.00 . A A . 72 GLY H 1 1
6 7137 1 1 72 GLY HA2 H 64.114 -9.021 -7.018 1.00 . A A . 72 GLY HA2 1 1
6 7138 1 1 72 GLY HA3 H 62.967 -9.865 -8.070 1.00 . A A . 72 GLY HA3 1 1
6 7139 1 1 72 GLY N N 62.971 -7.758 -8.277 1.00 . A A . 72 GLY N 1 1
6 7140 1 1 72 GLY O O 64.830 -10.234 -9.736 1.00 . A A . 72 GLY O 1 1
6 7141 1 1 73 VAL C C 67.974 -8.781 -9.604 1.00 . A A . 73 VAL C 1 1
6 7142 1 1 73 VAL CA C 66.665 -8.304 -10.240 1.00 . A A . 73 VAL CA 1 1
6 7143 1 1 73 VAL CB C 66.794 -6.862 -10.737 1.00 . A A . 73 VAL CB 1 1
6 7144 1 1 73 VAL CG1 C 65.398 -6.286 -10.999 1.00 . A A . 73 VAL CG1 1 1
6 7145 1 1 73 VAL CG2 C 67.491 -6.016 -9.669 1.00 . A A . 73 VAL CG2 1 1
6 7146 1 1 73 VAL H H 65.487 -7.429 -8.668 1.00 . A A . 73 VAL H 1 1
6 7147 1 1 73 VAL HA H 66.376 -8.951 -11.053 1.00 . A A . 73 VAL HA 1 1
6 7148 1 1 73 VAL HB H 67.370 -6.843 -11.650 1.00 . A A . 73 VAL HB 1 1
6 7149 1 1 73 VAL HG11 H 64.873 -6.173 -10.059 1.00 . A A . 73 VAL HG11 1 1
6 7150 1 1 73 VAL HG12 H 64.846 -6.957 -11.641 1.00 . A A . 73 VAL HG12 1 1
6 7151 1 1 73 VAL HG13 H 65.490 -5.323 -11.479 1.00 . A A . 73 VAL HG13 1 1
6 7152 1 1 73 VAL HG21 H 67.035 -5.037 -9.632 1.00 . A A . 73 VAL HG21 1 1
6 7153 1 1 73 VAL HG22 H 68.539 -5.917 -9.913 1.00 . A A . 73 VAL HG22 1 1
6 7154 1 1 73 VAL HG23 H 67.389 -6.496 -8.706 1.00 . A A . 73 VAL HG23 1 1
6 7155 1 1 73 VAL N N 65.585 -8.236 -9.217 1.00 . A A . 73 VAL N 1 1
6 7156 1 1 73 VAL O O 68.103 -8.809 -8.396 1.00 . A A . 73 VAL O 1 1
6 7157 1 1 74 PRO C C 71.024 -8.462 -9.352 1.00 . A A . 74 PRO C 1 1
6 7158 1 1 74 PRO CA C 70.228 -9.613 -9.962 1.00 . A A . 74 PRO CA 1 1
6 7159 1 1 74 PRO CB C 70.911 -10.128 -11.225 1.00 . A A . 74 PRO CB 1 1
6 7160 1 1 74 PRO CD C 68.830 -9.130 -11.911 1.00 . A A . 74 PRO CD 1 1
6 7161 1 1 74 PRO CG C 70.245 -9.400 -12.348 1.00 . A A . 74 PRO CG 1 1
6 7162 1 1 74 PRO HA H 70.109 -10.417 -9.253 1.00 . A A . 74 PRO HA 1 1
6 7163 1 1 74 PRO HB2 H 71.968 -9.891 -11.196 1.00 . A A . 74 PRO HB2 1 1
6 7164 1 1 74 PRO HB3 H 70.764 -11.191 -11.329 1.00 . A A . 74 PRO HB3 1 1
6 7165 1 1 74 PRO HD2 H 68.500 -8.167 -12.273 1.00 . A A . 74 PRO HD2 1 1
6 7166 1 1 74 PRO HD3 H 68.169 -9.913 -12.252 1.00 . A A . 74 PRO HD3 1 1
6 7167 1 1 74 PRO HG2 H 70.761 -8.469 -12.542 1.00 . A A . 74 PRO HG2 1 1
6 7168 1 1 74 PRO HG3 H 70.242 -10.015 -13.235 1.00 . A A . 74 PRO HG3 1 1
6 7169 1 1 74 PRO N N 68.909 -9.137 -10.446 1.00 . A A . 74 PRO N 1 1
6 7170 1 1 74 PRO O O 70.926 -7.330 -9.783 1.00 . A A . 74 PRO O 1 1
6 7171 1 1 75 ALA C C 71.782 -6.401 -7.562 1.00 . A A . 75 ALA C 1 1
6 7172 1 1 75 ALA CA C 72.622 -7.671 -7.714 1.00 . A A . 75 ALA CA 1 1
6 7173 1 1 75 ALA CB C 73.789 -7.433 -8.671 1.00 . A A . 75 ALA CB 1 1
6 7174 1 1 75 ALA H H 71.879 -9.668 -8.027 1.00 . A A . 75 ALA H 1 1
6 7175 1 1 75 ALA HA H 72.991 -7.998 -6.755 1.00 . A A . 75 ALA HA 1 1
6 7176 1 1 75 ALA HB1 H 73.506 -6.698 -9.410 1.00 . A A . 75 ALA HB1 1 1
6 7177 1 1 75 ALA HB2 H 74.046 -8.358 -9.164 1.00 . A A . 75 ALA HB2 1 1
6 7178 1 1 75 ALA HB3 H 74.642 -7.073 -8.115 1.00 . A A . 75 ALA HB3 1 1
6 7179 1 1 75 ALA N N 71.814 -8.745 -8.354 1.00 . A A . 75 ALA N 1 1
6 7180 1 1 75 ALA O O 72.004 -5.426 -8.251 1.00 . A A . 75 ALA O 1 1
6 7181 1 1 76 PRO C C 70.765 -4.177 -5.751 1.00 . A A . 76 PRO C 1 1
6 7182 1 1 76 PRO CA C 69.959 -5.296 -6.403 1.00 . A A . 76 PRO CA 1 1
6 7183 1 1 76 PRO CB C 68.902 -5.849 -5.450 1.00 . A A . 76 PRO CB 1 1
6 7184 1 1 76 PRO CD C 70.522 -7.596 -5.788 1.00 . A A . 76 PRO CD 1 1
6 7185 1 1 76 PRO CG C 69.565 -7.011 -4.782 1.00 . A A . 76 PRO CG 1 1
6 7186 1 1 76 PRO HA H 69.498 -4.957 -7.317 1.00 . A A . 76 PRO HA 1 1
6 7187 1 1 76 PRO HB2 H 68.624 -5.099 -4.722 1.00 . A A . 76 PRO HB2 1 1
6 7188 1 1 76 PRO HB3 H 68.036 -6.183 -5.998 1.00 . A A . 76 PRO HB3 1 1
6 7189 1 1 76 PRO HD2 H 71.411 -7.965 -5.294 1.00 . A A . 76 PRO HD2 1 1
6 7190 1 1 76 PRO HD3 H 70.047 -8.378 -6.357 1.00 . A A . 76 PRO HD3 1 1
6 7191 1 1 76 PRO HG2 H 70.102 -6.676 -3.906 1.00 . A A . 76 PRO HG2 1 1
6 7192 1 1 76 PRO HG3 H 68.829 -7.750 -4.507 1.00 . A A . 76 PRO HG3 1 1
6 7193 1 1 76 PRO N N 70.843 -6.460 -6.657 1.00 . A A . 76 PRO N 1 1
6 7194 1 1 76 PRO O O 71.571 -4.415 -4.873 1.00 . A A . 76 PRO O 1 1
6 7195 1 1 77 SER C C 72.846 -2.094 -5.845 1.00 . A A . 77 SER C 1 1
6 7196 1 1 77 SER CA C 71.361 -1.850 -5.582 1.00 . A A . 77 SER CA 1 1
6 7197 1 1 77 SER CB C 71.055 -1.903 -4.086 1.00 . A A . 77 SER CB 1 1
6 7198 1 1 77 SER H H 69.936 -2.780 -6.896 1.00 . A A . 77 SER H 1 1
6 7199 1 1 77 SER HA H 71.057 -0.900 -5.999 1.00 . A A . 77 SER HA 1 1
6 7200 1 1 77 SER HB2 H 70.416 -1.079 -3.817 1.00 . A A . 77 SER HB2 1 1
6 7201 1 1 77 SER HB3 H 70.553 -2.834 -3.857 1.00 . A A . 77 SER HB3 1 1
6 7202 1 1 77 SER HG H 72.682 -2.679 -3.358 1.00 . A A . 77 SER HG 1 1
6 7203 1 1 77 SER N N 70.578 -2.960 -6.178 1.00 . A A . 77 SER N 1 1
6 7204 1 1 77 SER O O 73.705 -1.466 -5.259 1.00 . A A . 77 SER O 1 1
6 7205 1 1 77 SER OG O 72.270 -1.813 -3.356 1.00 . A A . 77 SER OG 1 1
6 7206 1 1 78 ALA C C 75.261 -1.946 -7.433 1.00 . A A . 78 ALA C 1 1
6 7207 1 1 78 ALA CA C 74.579 -3.266 -7.068 1.00 . A A . 78 ALA CA 1 1
6 7208 1 1 78 ALA CB C 74.542 -4.215 -8.272 1.00 . A A . 78 ALA CB 1 1
6 7209 1 1 78 ALA H H 72.442 -3.476 -7.218 1.00 . A A . 78 ALA H 1 1
6 7210 1 1 78 ALA HA H 75.075 -3.736 -6.234 1.00 . A A . 78 ALA HA 1 1
6 7211 1 1 78 ALA HB1 H 75.540 -4.334 -8.666 1.00 . A A . 78 ALA HB1 1 1
6 7212 1 1 78 ALA HB2 H 73.900 -3.803 -9.037 1.00 . A A . 78 ALA HB2 1 1
6 7213 1 1 78 ALA HB3 H 74.160 -5.178 -7.963 1.00 . A A . 78 ALA HB3 1 1
6 7214 1 1 78 ALA N N 73.152 -2.993 -6.745 1.00 . A A . 78 ALA N 1 1
6 7215 1 1 78 ALA O O 76.468 -1.822 -7.400 1.00 . A A . 78 ALA O 1 1
6 7216 1 1 79 ALA C C 75.083 1.276 -6.913 1.00 . A A . 79 ALA C 1 1
6 7217 1 1 79 ALA CA C 75.037 0.370 -8.142 1.00 . A A . 79 ALA CA 1 1
6 7218 1 1 79 ALA CB C 74.043 0.923 -9.159 1.00 . A A . 79 ALA CB 1 1
6 7219 1 1 79 ALA H H 73.508 -1.093 -7.793 1.00 . A A . 79 ALA H 1 1
6 7220 1 1 79 ALA HA H 76.014 0.271 -8.584 1.00 . A A . 79 ALA HA 1 1
6 7221 1 1 79 ALA HB1 H 74.162 0.404 -10.098 1.00 . A A . 79 ALA HB1 1 1
6 7222 1 1 79 ALA HB2 H 74.223 1.977 -9.302 1.00 . A A . 79 ALA HB2 1 1
6 7223 1 1 79 ALA HB3 H 73.036 0.773 -8.787 1.00 . A A . 79 ALA HB3 1 1
6 7224 1 1 79 ALA N N 74.478 -0.959 -7.776 1.00 . A A . 79 ALA N 1 1
6 7225 1 1 79 ALA O O 76.133 1.716 -6.492 1.00 . A A . 79 ALA O 1 1
6 7226 1 1 80 CYS C C 74.663 1.773 -3.978 1.00 . A A . 80 CYS C 1 1
6 7227 1 1 80 CYS CA C 73.914 2.437 -5.136 1.00 . A A . 80 CYS CA 1 1
6 7228 1 1 80 CYS CB C 72.428 2.589 -4.806 1.00 . A A . 80 CYS CB 1 1
6 7229 1 1 80 CYS H H 73.112 1.191 -6.698 1.00 . A A . 80 CYS H 1 1
6 7230 1 1 80 CYS HA H 74.342 3.400 -5.361 1.00 . A A . 80 CYS HA 1 1
6 7231 1 1 80 CYS HB2 H 72.309 3.270 -3.976 1.00 . A A . 80 CYS HB2 1 1
6 7232 1 1 80 CYS HB3 H 71.908 2.978 -5.669 1.00 . A A . 80 CYS HB3 1 1
6 7233 1 1 80 CYS N N 73.947 1.557 -6.337 1.00 . A A . 80 CYS N 1 1
6 7234 1 1 80 CYS O O 75.530 0.947 -4.184 1.00 . A A . 80 CYS O 1 1
6 7235 1 1 80 CYS SG S 71.739 0.979 -4.366 1.00 . A A . 80 CYS SG 1 1
6 7236 1 1 81 LYS C C 74.048 0.798 -0.689 1.00 . A A . 81 LYS C 1 1
6 7237 1 1 81 LYS CA C 75.047 1.516 -1.602 1.00 . A A . 81 LYS CA 1 1
6 7238 1 1 81 LYS CB C 75.704 2.688 -0.871 1.00 . A A . 81 LYS CB 1 1
6 7239 1 1 81 LYS CD C 77.432 2.859 -2.671 1.00 . A A . 81 LYS CD 1 1
6 7240 1 1 81 LYS CE C 77.388 3.276 -4.143 1.00 . A A . 81 LYS CE 1 1
6 7241 1 1 81 LYS CG C 76.361 3.625 -1.887 1.00 . A A . 81 LYS CG 1 1
6 7242 1 1 81 LYS H H 73.643 2.799 -2.618 1.00 . A A . 81 LYS H 1 1
6 7243 1 1 81 LYS HA H 75.802 0.827 -1.944 1.00 . A A . 81 LYS HA 1 1
6 7244 1 1 81 LYS HB2 H 74.954 3.229 -0.312 1.00 . A A . 81 LYS HB2 1 1
6 7245 1 1 81 LYS HB3 H 76.455 2.313 -0.194 1.00 . A A . 81 LYS HB3 1 1
6 7246 1 1 81 LYS HD2 H 78.406 3.085 -2.261 1.00 . A A . 81 LYS HD2 1 1
6 7247 1 1 81 LYS HD3 H 77.246 1.799 -2.594 1.00 . A A . 81 LYS HD3 1 1
6 7248 1 1 81 LYS HE2 H 76.962 2.484 -4.745 1.00 . A A . 81 LYS HE2 1 1
6 7249 1 1 81 LYS HE3 H 76.821 4.187 -4.260 1.00 . A A . 81 LYS HE3 1 1
6 7250 1 1 81 LYS HG2 H 75.612 3.997 -2.570 1.00 . A A . 81 LYS HG2 1 1
6 7251 1 1 81 LYS HG3 H 76.821 4.454 -1.369 1.00 . A A . 81 LYS HG3 1 1
6 7252 1 1 81 LYS HZ1 H 79.134 4.406 -4.112 1.00 . A A . 81 LYS HZ1 1 1
6 7253 1 1 81 LYS HZ2 H 78.894 3.543 -5.555 1.00 . A A . 81 LYS HZ2 1 1
6 7254 1 1 81 LYS HZ3 H 79.395 2.731 -4.150 1.00 . A A . 81 LYS HZ3 1 1
6 7255 1 1 81 LYS N N 74.342 2.130 -2.764 1.00 . A A . 81 LYS N 1 1
6 7256 1 1 81 LYS NZ N 78.810 3.506 -4.518 1.00 . A A . 81 LYS NZ 1 1
6 7257 1 1 81 LYS O O 73.005 1.325 -0.354 1.00 . A A . 81 LYS O 1 1
6 7258 1 1 82 ILE C C 74.244 -1.889 1.687 1.00 . A A . 82 ILE C 1 1
6 7259 1 1 82 ILE CA C 73.440 -1.163 0.604 1.00 . A A . 82 ILE CA 1 1
6 7260 1 1 82 ILE CB C 72.744 -2.168 -0.316 1.00 . A A . 82 ILE CB 1 1
6 7261 1 1 82 ILE CD1 C 70.429 -1.864 0.578 1.00 . A A . 82 ILE CD1 1 1
6 7262 1 1 82 ILE CG1 C 71.594 -2.845 0.439 1.00 . A A . 82 ILE CG1 1 1
6 7263 1 1 82 ILE CG2 C 73.751 -3.227 -0.767 1.00 . A A . 82 ILE CG2 1 1
6 7264 1 1 82 ILE H H 75.208 -0.807 -0.571 1.00 . A A . 82 ILE H 1 1
6 7265 1 1 82 ILE HA H 72.713 -0.502 1.049 1.00 . A A . 82 ILE HA 1 1
6 7266 1 1 82 ILE HB H 72.354 -1.652 -1.182 1.00 . A A . 82 ILE HB 1 1
6 7267 1 1 82 ILE HD11 H 70.173 -1.469 -0.394 1.00 . A A . 82 ILE HD11 1 1
6 7268 1 1 82 ILE HD12 H 70.716 -1.055 1.232 1.00 . A A . 82 ILE HD12 1 1
6 7269 1 1 82 ILE HD13 H 69.575 -2.377 0.994 1.00 . A A . 82 ILE HD13 1 1
6 7270 1 1 82 ILE HG12 H 71.265 -3.718 -0.110 1.00 . A A . 82 ILE HG12 1 1
6 7271 1 1 82 ILE HG13 H 71.931 -3.142 1.420 1.00 . A A . 82 ILE HG13 1 1
6 7272 1 1 82 ILE HG21 H 74.687 -2.750 -1.016 1.00 . A A . 82 ILE HG21 1 1
6 7273 1 1 82 ILE HG22 H 73.367 -3.742 -1.636 1.00 . A A . 82 ILE HG22 1 1
6 7274 1 1 82 ILE HG23 H 73.910 -3.937 0.031 1.00 . A A . 82 ILE HG23 1 1
6 7275 1 1 82 ILE N N 74.363 -0.403 -0.288 1.00 . A A . 82 ILE N 1 1
6 7276 1 1 82 ILE O O 75.417 -2.161 1.525 1.00 . A A . 82 ILE O 1 1
6 7277 1 1 83 SER C C 73.380 -3.719 4.735 1.00 . A A . 83 SER C 1 1
6 7278 1 1 83 SER CA C 74.359 -2.912 3.881 1.00 . A A . 83 SER CA 1 1
6 7279 1 1 83 SER CB C 75.006 -1.802 4.707 1.00 . A A . 83 SER CB 1 1
6 7280 1 1 83 SER H H 72.677 -1.978 2.903 1.00 . A A . 83 SER H 1 1
6 7281 1 1 83 SER HA H 75.119 -3.555 3.467 1.00 . A A . 83 SER HA 1 1
6 7282 1 1 83 SER HB2 H 74.260 -1.076 4.986 1.00 . A A . 83 SER HB2 1 1
6 7283 1 1 83 SER HB3 H 75.441 -2.228 5.602 1.00 . A A . 83 SER HB3 1 1
6 7284 1 1 83 SER HG H 76.391 -1.824 3.344 1.00 . A A . 83 SER HG 1 1
6 7285 1 1 83 SER N N 73.624 -2.204 2.790 1.00 . A A . 83 SER N 1 1
6 7286 1 1 83 SER O O 72.404 -3.198 5.235 1.00 . A A . 83 SER O 1 1
6 7287 1 1 83 SER OG O 76.012 -1.166 3.931 1.00 . A A . 83 SER OG 1 1
6 7288 1 1 84 GLY C C 71.294 -5.707 5.128 1.00 . A A . 84 GLY C 1 1
6 7289 1 1 84 GLY CA C 72.697 -5.819 5.715 1.00 . A A . 84 GLY CA 1 1
6 7290 1 1 84 GLY H H 74.414 -5.398 4.484 1.00 . A A . 84 GLY H 1 1
6 7291 1 1 84 GLY HA2 H 73.020 -6.851 5.697 1.00 . A A . 84 GLY HA2 1 1
6 7292 1 1 84 GLY HA3 H 72.687 -5.457 6.733 1.00 . A A . 84 GLY HA3 1 1
6 7293 1 1 84 GLY N N 73.626 -4.990 4.901 1.00 . A A . 84 GLY N 1 1
6 7294 1 1 84 GLY O O 70.361 -5.338 5.808 1.00 . A A . 84 GLY O 1 1
6 7295 1 1 85 CYS C C 69.466 -7.141 2.417 1.00 . A A . 85 CYS C 1 1
6 7296 1 1 85 CYS CA C 69.792 -5.895 3.241 1.00 . A A . 85 CYS CA 1 1
6 7297 1 1 85 CYS CB C 69.887 -4.674 2.326 1.00 . A A . 85 CYS CB 1 1
6 7298 1 1 85 CYS H H 71.908 -6.291 3.332 1.00 . A A . 85 CYS H 1 1
6 7299 1 1 85 CYS HA H 69.037 -5.731 3.994 1.00 . A A . 85 CYS HA 1 1
6 7300 1 1 85 CYS HB2 H 70.748 -4.774 1.681 1.00 . A A . 85 CYS HB2 1 1
6 7301 1 1 85 CYS HB3 H 68.992 -4.607 1.724 1.00 . A A . 85 CYS HB3 1 1
6 7302 1 1 85 CYS N N 71.139 -6.005 3.868 1.00 . A A . 85 CYS N 1 1
6 7303 1 1 85 CYS O O 70.305 -7.678 1.720 1.00 . A A . 85 CYS O 1 1
6 7304 1 1 85 CYS SG S 70.054 -3.178 3.325 1.00 . A A . 85 CYS SG 1 1
6 7305 1 1 86 THR C C 67.068 -8.320 0.443 1.00 . A A . 86 THR C 1 1
6 7306 1 1 86 THR CA C 67.839 -8.781 1.680 1.00 . A A . 86 THR CA 1 1
6 7307 1 1 86 THR CB C 66.935 -9.593 2.609 1.00 . A A . 86 THR CB 1 1
6 7308 1 1 86 THR CG2 C 67.123 -11.085 2.332 1.00 . A A . 86 THR CG2 1 1
6 7309 1 1 86 THR H H 67.580 -7.126 3.031 1.00 . A A . 86 THR H 1 1
6 7310 1 1 86 THR HA H 68.704 -9.362 1.398 1.00 . A A . 86 THR HA 1 1
6 7311 1 1 86 THR HB H 65.904 -9.326 2.434 1.00 . A A . 86 THR HB 1 1
6 7312 1 1 86 THR HG1 H 66.964 -10.041 4.503 1.00 . A A . 86 THR HG1 1 1
6 7313 1 1 86 THR HG21 H 67.949 -11.224 1.650 1.00 . A A . 86 THR HG21 1 1
6 7314 1 1 86 THR HG22 H 66.222 -11.486 1.891 1.00 . A A . 86 THR HG22 1 1
6 7315 1 1 86 THR HG23 H 67.330 -11.601 3.258 1.00 . A A . 86 THR HG23 1 1
6 7316 1 1 86 THR N N 68.242 -7.588 2.475 1.00 . A A . 86 THR N 1 1
6 7317 1 1 86 THR O O 66.659 -7.181 0.354 1.00 . A A . 86 THR O 1 1
6 7318 1 1 86 THR OG1 O 67.274 -9.312 3.961 1.00 . A A . 86 THR OG1 1 1
6 7319 1 1 87 PHE C C 65.410 -9.953 -2.376 1.00 . A A . 87 PHE C 1 1
6 7320 1 1 87 PHE CA C 66.111 -8.755 -1.735 1.00 . A A . 87 PHE CA 1 1
6 7321 1 1 87 PHE CB C 67.153 -8.176 -2.704 1.00 . A A . 87 PHE CB 1 1
6 7322 1 1 87 PHE CD1 C 68.100 -6.144 -1.529 1.00 . A A . 87 PHE CD1 1 1
6 7323 1 1 87 PHE CD2 C 69.443 -8.162 -1.648 1.00 . A A . 87 PHE CD2 1 1
6 7324 1 1 87 PHE CE1 C 69.130 -5.503 -0.826 1.00 . A A . 87 PHE CE1 1 1
6 7325 1 1 87 PHE CE2 C 70.469 -7.520 -0.945 1.00 . A A . 87 PHE CE2 1 1
6 7326 1 1 87 PHE CG C 68.258 -7.476 -1.941 1.00 . A A . 87 PHE CG 1 1
6 7327 1 1 87 PHE CZ C 70.312 -6.192 -0.535 1.00 . A A . 87 PHE CZ 1 1
6 7328 1 1 87 PHE H H 67.197 -10.099 -0.437 1.00 . A A . 87 PHE H 1 1
6 7329 1 1 87 PHE HA H 65.389 -7.995 -1.480 1.00 . A A . 87 PHE HA 1 1
6 7330 1 1 87 PHE HB2 H 67.576 -8.977 -3.291 1.00 . A A . 87 PHE HB2 1 1
6 7331 1 1 87 PHE HB3 H 66.670 -7.469 -3.365 1.00 . A A . 87 PHE HB3 1 1
6 7332 1 1 87 PHE HD1 H 67.187 -5.614 -1.751 1.00 . A A . 87 PHE HD1 1 1
6 7333 1 1 87 PHE HD2 H 69.564 -9.188 -1.964 1.00 . A A . 87 PHE HD2 1 1
6 7334 1 1 87 PHE HE1 H 69.012 -4.476 -0.509 1.00 . A A . 87 PHE HE1 1 1
6 7335 1 1 87 PHE HE2 H 71.382 -8.051 -0.719 1.00 . A A . 87 PHE HE2 1 1
6 7336 1 1 87 PHE HZ H 71.105 -5.698 0.007 1.00 . A A . 87 PHE HZ 1 1
6 7337 1 1 87 PHE N N 66.862 -9.182 -0.516 1.00 . A A . 87 PHE N 1 1
6 7338 1 1 87 PHE O O 65.793 -11.091 -2.187 1.00 . A A . 87 PHE O 1 1
6 7339 1 1 88 SER C C 62.454 -10.224 -4.582 1.00 . A A . 88 SER C 1 1
6 7340 1 1 88 SER CA C 63.642 -10.803 -3.807 1.00 . A A . 88 SER CA 1 1
6 7341 1 1 88 SER CB C 63.161 -11.706 -2.672 1.00 . A A . 88 SER CB 1 1
6 7342 1 1 88 SER H H 64.099 -8.771 -3.272 1.00 . A A . 88 SER H 1 1
6 7343 1 1 88 SER HA H 64.294 -11.350 -4.469 1.00 . A A . 88 SER HA 1 1
6 7344 1 1 88 SER HB2 H 63.838 -12.537 -2.560 1.00 . A A . 88 SER HB2 1 1
6 7345 1 1 88 SER HB3 H 63.135 -11.139 -1.751 1.00 . A A . 88 SER HB3 1 1
6 7346 1 1 88 SER HG H 61.249 -11.460 -2.935 1.00 . A A . 88 SER HG 1 1
6 7347 1 1 88 SER N N 64.383 -9.697 -3.138 1.00 . A A . 88 SER N 1 1
6 7348 1 1 88 SER O O 61.707 -9.415 -4.070 1.00 . A A . 88 SER O 1 1
6 7349 1 1 88 SER OG O 61.864 -12.197 -2.980 1.00 . A A . 88 SER OG 1 1
6 7350 1 1 89 ALA C C 59.880 -10.001 -5.759 1.00 . A A . 89 ALA C 1 1
6 7351 1 1 89 ALA CA C 61.145 -10.076 -6.616 1.00 . A A . 89 ALA CA 1 1
6 7352 1 1 89 ALA CB C 60.959 -11.058 -7.773 1.00 . A A . 89 ALA CB 1 1
6 7353 1 1 89 ALA H H 62.900 -11.266 -6.216 1.00 . A A . 89 ALA H 1 1
6 7354 1 1 89 ALA HA H 61.393 -9.100 -7.002 1.00 . A A . 89 ALA HA 1 1
6 7355 1 1 89 ALA HB1 H 60.018 -11.574 -7.659 1.00 . A A . 89 ALA HB1 1 1
6 7356 1 1 89 ALA HB2 H 61.766 -11.775 -7.772 1.00 . A A . 89 ALA HB2 1 1
6 7357 1 1 89 ALA HB3 H 60.960 -10.514 -8.709 1.00 . A A . 89 ALA HB3 1 1
6 7358 1 1 89 ALA N N 62.281 -10.619 -5.816 1.00 . A A . 89 ALA N 1 1
6 7359 1 1 89 ALA O O 59.566 -10.908 -5.013 1.00 . A A . 89 ALA O 1 1
6 7360 1 1 90 ASN C C 56.694 -8.694 -5.976 1.00 . A A . 90 ASN C 1 1
6 7361 1 1 90 ASN CA C 57.912 -8.777 -5.049 1.00 . A A . 90 ASN CA 1 1
6 7362 1 1 90 ASN CB C 58.111 -7.471 -4.264 1.00 . A A . 90 ASN CB 1 1
6 7363 1 1 90 ASN CG C 56.751 -6.857 -3.915 1.00 . A A . 90 ASN CG 1 1
6 7364 1 1 90 ASN H H 59.428 -8.203 -6.464 1.00 . A A . 90 ASN H 1 1
6 7365 1 1 90 ASN HA H 57.811 -9.606 -4.367 1.00 . A A . 90 ASN HA 1 1
6 7366 1 1 90 ASN HB2 H 58.652 -7.680 -3.350 1.00 . A A . 90 ASN HB2 1 1
6 7367 1 1 90 ASN HB3 H 58.680 -6.770 -4.865 1.00 . A A . 90 ASN HB3 1 1
6 7368 1 1 90 ASN HD21 H 56.160 -8.426 -2.852 1.00 . A A . 90 ASN HD21 1 1
6 7369 1 1 90 ASN HD22 H 55.042 -7.152 -2.948 1.00 . A A . 90 ASN HD22 1 1
6 7370 1 1 90 ASN N N 59.154 -8.922 -5.858 1.00 . A A . 90 ASN N 1 1
6 7371 1 1 90 ASN ND2 N 55.915 -7.534 -3.177 1.00 . A A . 90 ASN ND2 1 1
6 7372 1 1 90 ASN O O 55.767 -9.462 -5.773 1.00 . A A . 90 ASN O 1 1
6 7373 1 1 90 ASN OXT O 56.709 -7.865 -6.871 1.00 . A A . 90 ASN OXT 1 1
6 7374 1 1 90 ASN OD1 O 56.446 -5.754 -4.322 1.00 . A A . 90 ASN OD1 1 1
7 7375 1 1 1 ASP C C 45.266 10.873 4.587 1.00 . A A . 1 ASP C 1 1
7 7376 1 1 1 ASP CA C 46.071 11.599 3.507 1.00 . A A . 1 ASP CA 1 1
7 7377 1 1 1 ASP CB C 46.771 10.595 2.591 1.00 . A A . 1 ASP CB 1 1
7 7378 1 1 1 ASP CG C 47.069 11.256 1.244 1.00 . A A . 1 ASP CG 1 1
7 7379 1 1 1 ASP H1 H 47.692 12.904 3.394 1.00 . A A . 1 ASP H1 1 1
7 7380 1 1 1 ASP H2 H 47.820 11.745 4.630 1.00 . A A . 1 ASP H2 1 1
7 7381 1 1 1 ASP H3 H 46.769 13.068 4.809 1.00 . A A . 1 ASP H3 1 1
7 7382 1 1 1 ASP HA H 45.429 12.242 2.927 1.00 . A A . 1 ASP HA 1 1
7 7383 1 1 1 ASP HB2 H 47.696 10.273 3.048 1.00 . A A . 1 ASP HB2 1 1
7 7384 1 1 1 ASP HB3 H 46.130 9.741 2.435 1.00 . A A . 1 ASP HB3 1 1
7 7385 1 1 1 ASP N N 47.171 12.389 4.133 1.00 . A A . 1 ASP N 1 1
7 7386 1 1 1 ASP O O 44.250 11.355 5.046 1.00 . A A . 1 ASP O 1 1
7 7387 1 1 1 ASP OD1 O 46.702 12.407 1.076 1.00 . A A . 1 ASP OD1 1 1
7 7388 1 1 1 ASP OD2 O 47.661 10.599 0.402 1.00 . A A . 1 ASP OD2 1 1
7 7389 1 1 2 GLY C C 45.965 8.305 7.002 1.00 . A A . 2 GLY C 1 1
7 7390 1 1 2 GLY CA C 44.970 8.969 6.050 1.00 . A A . 2 GLY CA 1 1
7 7391 1 1 2 GLY H H 46.535 9.345 4.619 1.00 . A A . 2 GLY H 1 1
7 7392 1 1 2 GLY HA2 H 44.341 9.654 6.603 1.00 . A A . 2 GLY HA2 1 1
7 7393 1 1 2 GLY HA3 H 44.357 8.210 5.589 1.00 . A A . 2 GLY HA3 1 1
7 7394 1 1 2 GLY N N 45.712 9.719 4.999 1.00 . A A . 2 GLY N 1 1
7 7395 1 1 2 GLY O O 46.604 7.329 6.664 1.00 . A A . 2 GLY O 1 1
7 7396 1 1 3 SER C C 48.501 8.480 8.739 1.00 . A A . 3 SER C 1 1
7 7397 1 1 3 SER CA C 47.054 8.222 9.170 1.00 . A A . 3 SER CA 1 1
7 7398 1 1 3 SER CB C 46.752 6.722 9.158 1.00 . A A . 3 SER CB 1 1
7 7399 1 1 3 SER H H 45.573 9.611 8.445 1.00 . A A . 3 SER H 1 1
7 7400 1 1 3 SER HA H 46.882 8.622 10.157 1.00 . A A . 3 SER HA 1 1
7 7401 1 1 3 SER HB2 H 45.823 6.546 8.644 1.00 . A A . 3 SER HB2 1 1
7 7402 1 1 3 SER HB3 H 47.549 6.201 8.642 1.00 . A A . 3 SER HB3 1 1
7 7403 1 1 3 SER HG H 46.822 6.974 11.092 1.00 . A A . 3 SER HG 1 1
7 7404 1 1 3 SER N N 46.101 8.825 8.193 1.00 . A A . 3 SER N 1 1
7 7405 1 1 3 SER O O 49.288 9.034 9.482 1.00 . A A . 3 SER O 1 1
7 7406 1 1 3 SER OG O 46.643 6.244 10.495 1.00 . A A . 3 SER OG 1 1
7 7407 1 1 4 CYS C C 50.300 8.602 5.588 1.00 . A A . 4 CYS C 1 1
7 7408 1 1 4 CYS CA C 50.266 8.306 7.090 1.00 . A A . 4 CYS CA 1 1
7 7409 1 1 4 CYS CB C 50.998 6.998 7.395 1.00 . A A . 4 CYS CB 1 1
7 7410 1 1 4 CYS H H 48.219 7.630 6.964 1.00 . A A . 4 CYS H 1 1
7 7411 1 1 4 CYS HA H 50.715 9.115 7.643 1.00 . A A . 4 CYS HA 1 1
7 7412 1 1 4 CYS HB2 H 50.278 6.237 7.660 1.00 . A A . 4 CYS HB2 1 1
7 7413 1 1 4 CYS HB3 H 51.549 6.682 6.521 1.00 . A A . 4 CYS HB3 1 1
7 7414 1 1 4 CYS N N 48.864 8.080 7.550 1.00 . A A . 4 CYS N 1 1
7 7415 1 1 4 CYS O O 49.318 9.015 5.002 1.00 . A A . 4 CYS O 1 1
7 7416 1 1 4 CYS SG S 52.144 7.254 8.772 1.00 . A A . 4 CYS SG 1 1
7 7417 1 1 5 THR C C 51.332 7.378 2.699 1.00 . A A . 5 THR C 1 1
7 7418 1 1 5 THR CA C 51.537 8.667 3.499 1.00 . A A . 5 THR CA 1 1
7 7419 1 1 5 THR CB C 52.961 9.196 3.302 1.00 . A A . 5 THR CB 1 1
7 7420 1 1 5 THR CG2 C 53.961 8.045 3.441 1.00 . A A . 5 THR CG2 1 1
7 7421 1 1 5 THR H H 52.207 8.066 5.456 1.00 . A A . 5 THR H 1 1
7 7422 1 1 5 THR HA H 50.822 9.415 3.200 1.00 . A A . 5 THR HA 1 1
7 7423 1 1 5 THR HB H 53.174 9.944 4.051 1.00 . A A . 5 THR HB 1 1
7 7424 1 1 5 THR HG1 H 54.003 9.778 1.767 1.00 . A A . 5 THR HG1 1 1
7 7425 1 1 5 THR HG21 H 54.210 7.667 2.460 1.00 . A A . 5 THR HG21 1 1
7 7426 1 1 5 THR HG22 H 53.521 7.255 4.030 1.00 . A A . 5 THR HG22 1 1
7 7427 1 1 5 THR HG23 H 54.857 8.402 3.927 1.00 . A A . 5 THR HG23 1 1
7 7428 1 1 5 THR N N 51.429 8.396 4.962 1.00 . A A . 5 THR N 1 1
7 7429 1 1 5 THR O O 52.183 6.971 1.933 1.00 . A A . 5 THR O 1 1
7 7430 1 1 5 THR OG1 O 53.075 9.773 2.010 1.00 . A A . 5 THR OG1 1 1
7 7431 1 1 6 ASN C C 48.476 5.281 1.828 1.00 . A A . 6 ASN C 1 1
7 7432 1 1 6 ASN CA C 49.970 5.466 2.113 1.00 . A A . 6 ASN CA 1 1
7 7433 1 1 6 ASN CB C 50.480 4.353 3.030 1.00 . A A . 6 ASN CB 1 1
7 7434 1 1 6 ASN CG C 52.005 4.262 2.933 1.00 . A A . 6 ASN CG 1 1
7 7435 1 1 6 ASN H H 49.535 7.067 3.491 1.00 . A A . 6 ASN H 1 1
7 7436 1 1 6 ASN HA H 50.531 5.467 1.192 1.00 . A A . 6 ASN HA 1 1
7 7437 1 1 6 ASN HB2 H 50.196 4.569 4.050 1.00 . A A . 6 ASN HB2 1 1
7 7438 1 1 6 ASN HB3 H 50.047 3.411 2.728 1.00 . A A . 6 ASN HB3 1 1
7 7439 1 1 6 ASN HD21 H 51.976 2.749 1.649 1.00 . A A . 6 ASN HD21 1 1
7 7440 1 1 6 ASN HD22 H 53.522 3.292 2.096 1.00 . A A . 6 ASN HD22 1 1
7 7441 1 1 6 ASN N N 50.212 6.728 2.869 1.00 . A A . 6 ASN N 1 1
7 7442 1 1 6 ASN ND2 N 52.545 3.360 2.162 1.00 . A A . 6 ASN ND2 1 1
7 7443 1 1 6 ASN O O 47.688 5.039 2.720 1.00 . A A . 6 ASN O 1 1
7 7444 1 1 6 ASN OD1 O 52.711 5.021 3.568 1.00 . A A . 6 ASN OD1 1 1
7 7445 1 1 7 THR C C 46.434 3.753 -0.262 1.00 . A A . 7 THR C 1 1
7 7446 1 1 7 THR CA C 46.648 5.185 0.236 1.00 . A A . 7 THR CA 1 1
7 7447 1 1 7 THR CB C 46.363 6.195 -0.879 1.00 . A A . 7 THR CB 1 1
7 7448 1 1 7 THR CG2 C 46.234 7.598 -0.282 1.00 . A A . 7 THR CG2 1 1
7 7449 1 1 7 THR H H 48.740 5.557 -0.121 1.00 . A A . 7 THR H 1 1
7 7450 1 1 7 THR HA H 46.020 5.387 1.091 1.00 . A A . 7 THR HA 1 1
7 7451 1 1 7 THR HB H 45.439 5.935 -1.372 1.00 . A A . 7 THR HB 1 1
7 7452 1 1 7 THR HG1 H 47.564 7.073 -2.132 1.00 . A A . 7 THR HG1 1 1
7 7453 1 1 7 THR HG21 H 45.239 7.731 0.116 1.00 . A A . 7 THR HG21 1 1
7 7454 1 1 7 THR HG22 H 46.414 8.333 -1.052 1.00 . A A . 7 THR HG22 1 1
7 7455 1 1 7 THR HG23 H 46.960 7.721 0.508 1.00 . A A . 7 THR HG23 1 1
7 7456 1 1 7 THR N N 48.085 5.374 0.585 1.00 . A A . 7 THR N 1 1
7 7457 1 1 7 THR O O 46.910 3.375 -1.313 1.00 . A A . 7 THR O 1 1
7 7458 1 1 7 THR OG1 O 47.425 6.175 -1.821 1.00 . A A . 7 THR OG1 1 1
7 7459 1 1 8 ASN C C 46.797 0.718 0.285 1.00 . A A . 8 ASN C 1 1
7 7460 1 1 8 ASN CA C 45.509 1.528 0.101 1.00 . A A . 8 ASN CA 1 1
7 7461 1 1 8 ASN CB C 45.100 1.569 -1.375 1.00 . A A . 8 ASN CB 1 1
7 7462 1 1 8 ASN CG C 43.908 0.636 -1.599 1.00 . A A . 8 ASN CG 1 1
7 7463 1 1 8 ASN H H 45.383 3.277 1.354 1.00 . A A . 8 ASN H 1 1
7 7464 1 1 8 ASN HA H 44.713 1.101 0.689 1.00 . A A . 8 ASN HA 1 1
7 7465 1 1 8 ASN HB2 H 44.824 2.579 -1.644 1.00 . A A . 8 ASN HB2 1 1
7 7466 1 1 8 ASN HB3 H 45.927 1.246 -1.987 1.00 . A A . 8 ASN HB3 1 1
7 7467 1 1 8 ASN HD21 H 45.021 -1.008 -1.651 1.00 . A A . 8 ASN HD21 1 1
7 7468 1 1 8 ASN HD22 H 43.353 -1.254 -1.852 1.00 . A A . 8 ASN HD22 1 1
7 7469 1 1 8 ASN N N 45.740 2.949 0.502 1.00 . A A . 8 ASN N 1 1
7 7470 1 1 8 ASN ND2 N 44.111 -0.648 -1.711 1.00 . A A . 8 ASN ND2 1 1
7 7471 1 1 8 ASN O O 46.836 -0.471 0.038 1.00 . A A . 8 ASN O 1 1
7 7472 1 1 8 ASN OD1 O 42.779 1.081 -1.675 1.00 . A A . 8 ASN OD1 1 1
7 7473 1 1 9 SER C C 49.435 0.544 2.441 1.00 . A A . 9 SER C 1 1
7 7474 1 1 9 SER CA C 49.137 0.628 0.941 1.00 . A A . 9 SER CA 1 1
7 7475 1 1 9 SER CB C 50.197 1.471 0.231 1.00 . A A . 9 SER CB 1 1
7 7476 1 1 9 SER H H 47.796 2.311 0.927 1.00 . A A . 9 SER H 1 1
7 7477 1 1 9 SER HA H 49.094 -0.358 0.505 1.00 . A A . 9 SER HA 1 1
7 7478 1 1 9 SER HB2 H 51.164 1.270 0.658 1.00 . A A . 9 SER HB2 1 1
7 7479 1 1 9 SER HB3 H 50.211 1.219 -0.821 1.00 . A A . 9 SER HB3 1 1
7 7480 1 1 9 SER HG H 49.177 3.069 -0.208 1.00 . A A . 9 SER HG 1 1
7 7481 1 1 9 SER N N 47.852 1.355 0.726 1.00 . A A . 9 SER N 1 1
7 7482 1 1 9 SER O O 48.651 0.981 3.259 1.00 . A A . 9 SER O 1 1
7 7483 1 1 9 SER OG O 49.890 2.850 0.397 1.00 . A A . 9 SER OG 1 1
7 7484 1 1 10 GLN C C 52.382 0.086 4.506 1.00 . A A . 10 GLN C 1 1
7 7485 1 1 10 GLN CA C 50.881 -0.114 4.265 1.00 . A A . 10 GLN CA 1 1
7 7486 1 1 10 GLN CB C 50.452 -1.528 4.666 1.00 . A A . 10 GLN CB 1 1
7 7487 1 1 10 GLN CD C 50.140 -3.040 6.634 1.00 . A A . 10 GLN CD 1 1
7 7488 1 1 10 GLN CG C 50.228 -1.582 6.179 1.00 . A A . 10 GLN CG 1 1
7 7489 1 1 10 GLN H H 51.179 -0.363 2.141 1.00 . A A . 10 GLN H 1 1
7 7490 1 1 10 GLN HA H 50.313 0.611 4.826 1.00 . A A . 10 GLN HA 1 1
7 7491 1 1 10 GLN HB2 H 49.533 -1.783 4.156 1.00 . A A . 10 GLN HB2 1 1
7 7492 1 1 10 GLN HB3 H 51.223 -2.231 4.392 1.00 . A A . 10 GLN HB3 1 1
7 7493 1 1 10 GLN HE21 H 51.237 -2.746 8.264 1.00 . A A . 10 GLN HE21 1 1
7 7494 1 1 10 GLN HE22 H 50.688 -4.337 8.037 1.00 . A A . 10 GLN HE22 1 1
7 7495 1 1 10 GLN HG2 H 51.051 -1.096 6.681 1.00 . A A . 10 GLN HG2 1 1
7 7496 1 1 10 GLN HG3 H 49.307 -1.076 6.424 1.00 . A A . 10 GLN HG3 1 1
7 7497 1 1 10 GLN N N 50.556 -0.014 2.812 1.00 . A A . 10 GLN N 1 1
7 7498 1 1 10 GLN NE2 N 50.738 -3.405 7.736 1.00 . A A . 10 GLN NE2 1 1
7 7499 1 1 10 GLN O O 53.172 -0.824 4.345 1.00 . A A . 10 GLN O 1 1
7 7500 1 1 10 GLN OE1 O 49.521 -3.857 5.982 1.00 . A A . 10 GLN OE1 1 1
7 7501 1 1 11 LEU C C 54.531 1.205 6.639 1.00 . A A . 11 LEU C 1 1
7 7502 1 1 11 LEU CA C 54.226 1.515 5.178 1.00 . A A . 11 LEU CA 1 1
7 7503 1 1 11 LEU CB C 54.446 3.006 4.913 1.00 . A A . 11 LEU CB 1 1
7 7504 1 1 11 LEU CD1 C 56.463 3.215 3.450 1.00 . A A . 11 LEU CD1 1 1
7 7505 1 1 11 LEU CD2 C 56.203 4.710 5.434 1.00 . A A . 11 LEU CD2 1 1
7 7506 1 1 11 LEU CG C 55.949 3.303 4.888 1.00 . A A . 11 LEU CG 1 1
7 7507 1 1 11 LEU H H 52.125 1.982 5.045 1.00 . A A . 11 LEU H 1 1
7 7508 1 1 11 LEU HA H 54.847 0.923 4.523 1.00 . A A . 11 LEU HA 1 1
7 7509 1 1 11 LEU HB2 H 54.006 3.274 3.963 1.00 . A A . 11 LEU HB2 1 1
7 7510 1 1 11 LEU HB3 H 53.983 3.581 5.701 1.00 . A A . 11 LEU HB3 1 1
7 7511 1 1 11 LEU HD11 H 55.727 3.632 2.779 1.00 . A A . 11 LEU HD11 1 1
7 7512 1 1 11 LEU HD12 H 56.641 2.182 3.194 1.00 . A A . 11 LEU HD12 1 1
7 7513 1 1 11 LEU HD13 H 57.384 3.772 3.364 1.00 . A A . 11 LEU HD13 1 1
7 7514 1 1 11 LEU HD21 H 56.878 4.652 6.275 1.00 . A A . 11 LEU HD21 1 1
7 7515 1 1 11 LEU HD22 H 55.268 5.148 5.751 1.00 . A A . 11 LEU HD22 1 1
7 7516 1 1 11 LEU HD23 H 56.643 5.322 4.660 1.00 . A A . 11 LEU HD23 1 1
7 7517 1 1 11 LEU HG H 56.470 2.580 5.502 1.00 . A A . 11 LEU HG 1 1
7 7518 1 1 11 LEU N N 52.779 1.266 4.908 1.00 . A A . 11 LEU N 1 1
7 7519 1 1 11 LEU O O 55.445 1.752 7.219 1.00 . A A . 11 LEU O 1 1
7 7520 1 1 12 SER C C 54.011 1.332 9.483 1.00 . A A . 12 SER C 1 1
7 7521 1 1 12 SER CA C 54.006 0.031 8.674 1.00 . A A . 12 SER CA 1 1
7 7522 1 1 12 SER CB C 55.377 -0.646 8.695 1.00 . A A . 12 SER CB 1 1
7 7523 1 1 12 SER H H 53.019 -0.076 6.766 1.00 . A A . 12 SER H 1 1
7 7524 1 1 12 SER HA H 53.251 -0.645 9.045 1.00 . A A . 12 SER HA 1 1
7 7525 1 1 12 SER HB2 H 55.248 -1.708 8.619 1.00 . A A . 12 SER HB2 1 1
7 7526 1 1 12 SER HB3 H 55.971 -0.298 7.856 1.00 . A A . 12 SER HB3 1 1
7 7527 1 1 12 SER HG H 56.977 -0.297 9.748 1.00 . A A . 12 SER HG 1 1
7 7528 1 1 12 SER N N 53.761 0.348 7.245 1.00 . A A . 12 SER N 1 1
7 7529 1 1 12 SER O O 55.015 2.005 9.585 1.00 . A A . 12 SER O 1 1
7 7530 1 1 12 SER OG O 56.031 -0.341 9.918 1.00 . A A . 12 SER OG 1 1
7 7531 1 1 13 ALA C C 54.072 3.205 11.640 1.00 . A A . 13 ALA C 1 1
7 7532 1 1 13 ALA CA C 52.799 2.969 10.821 1.00 . A A . 13 ALA CA 1 1
7 7533 1 1 13 ALA CB C 51.599 2.779 11.750 1.00 . A A . 13 ALA CB 1 1
7 7534 1 1 13 ALA H H 52.084 1.143 9.921 1.00 . A A . 13 ALA H 1 1
7 7535 1 1 13 ALA HA H 52.620 3.803 10.162 1.00 . A A . 13 ALA HA 1 1
7 7536 1 1 13 ALA HB1 H 50.693 3.055 11.229 1.00 . A A . 13 ALA HB1 1 1
7 7537 1 1 13 ALA HB2 H 51.718 3.406 12.621 1.00 . A A . 13 ALA HB2 1 1
7 7538 1 1 13 ALA HB3 H 51.540 1.745 12.054 1.00 . A A . 13 ALA HB3 1 1
7 7539 1 1 13 ALA N N 52.885 1.698 10.036 1.00 . A A . 13 ALA N 1 1
7 7540 1 1 13 ALA O O 54.433 4.330 11.923 1.00 . A A . 13 ALA O 1 1
7 7541 1 1 14 ASN C C 57.191 2.643 11.932 1.00 . A A . 14 ASN C 1 1
7 7542 1 1 14 ASN CA C 55.989 2.357 12.839 1.00 . A A . 14 ASN CA 1 1
7 7543 1 1 14 ASN CB C 56.185 1.043 13.596 1.00 . A A . 14 ASN CB 1 1
7 7544 1 1 14 ASN CG C 56.179 -0.123 12.609 1.00 . A A . 14 ASN CG 1 1
7 7545 1 1 14 ASN H H 54.446 1.262 11.803 1.00 . A A . 14 ASN H 1 1
7 7546 1 1 14 ASN HA H 55.854 3.164 13.541 1.00 . A A . 14 ASN HA 1 1
7 7547 1 1 14 ASN HB2 H 57.130 1.067 14.120 1.00 . A A . 14 ASN HB2 1 1
7 7548 1 1 14 ASN HB3 H 55.383 0.914 14.308 1.00 . A A . 14 ASN HB3 1 1
7 7549 1 1 14 ASN HD21 H 54.316 -0.658 13.036 1.00 . A A . 14 ASN HD21 1 1
7 7550 1 1 14 ASN HD22 H 55.094 -1.610 11.865 1.00 . A A . 14 ASN HD22 1 1
7 7551 1 1 14 ASN N N 54.751 2.164 12.031 1.00 . A A . 14 ASN N 1 1
7 7552 1 1 14 ASN ND2 N 55.107 -0.858 12.493 1.00 . A A . 14 ASN ND2 1 1
7 7553 1 1 14 ASN O O 58.322 2.638 12.375 1.00 . A A . 14 ASN O 1 1
7 7554 1 1 14 ASN OD1 O 57.160 -0.370 11.939 1.00 . A A . 14 ASN OD1 1 1
7 7555 1 1 15 SER C C 58.242 4.714 9.587 1.00 . A A . 15 SER C 1 1
7 7556 1 1 15 SER CA C 58.116 3.202 9.773 1.00 . A A . 15 SER CA 1 1
7 7557 1 1 15 SER CB C 57.800 2.517 8.441 1.00 . A A . 15 SER CB 1 1
7 7558 1 1 15 SER H H 56.048 2.917 10.320 1.00 . A A . 15 SER H 1 1
7 7559 1 1 15 SER HA H 59.020 2.800 10.191 1.00 . A A . 15 SER HA 1 1
7 7560 1 1 15 SER HB2 H 57.141 3.141 7.859 1.00 . A A . 15 SER HB2 1 1
7 7561 1 1 15 SER HB3 H 58.720 2.357 7.889 1.00 . A A . 15 SER HB3 1 1
7 7562 1 1 15 SER HG H 57.566 0.617 8.116 1.00 . A A . 15 SER HG 1 1
7 7563 1 1 15 SER N N 56.965 2.905 10.672 1.00 . A A . 15 SER N 1 1
7 7564 1 1 15 SER O O 57.903 5.482 10.465 1.00 . A A . 15 SER O 1 1
7 7565 1 1 15 SER OG O 57.166 1.272 8.692 1.00 . A A . 15 SER OG 1 1
7 7566 1 1 16 LYS C C 57.902 7.069 7.140 1.00 . A A . 16 LYS C 1 1
7 7567 1 1 16 LYS CA C 58.854 6.620 8.244 1.00 . A A . 16 LYS CA 1 1
7 7568 1 1 16 LYS CB C 60.305 6.828 7.822 1.00 . A A . 16 LYS CB 1 1
7 7569 1 1 16 LYS CD C 60.893 8.194 9.825 1.00 . A A . 16 LYS CD 1 1
7 7570 1 1 16 LYS CE C 60.437 9.549 10.372 1.00 . A A . 16 LYS CE 1 1
7 7571 1 1 16 LYS CG C 60.779 8.199 8.300 1.00 . A A . 16 LYS CG 1 1
7 7572 1 1 16 LYS H H 58.992 4.526 7.751 1.00 . A A . 16 LYS H 1 1
7 7573 1 1 16 LYS HA H 58.653 7.155 9.159 1.00 . A A . 16 LYS HA 1 1
7 7574 1 1 16 LYS HB2 H 60.921 6.059 8.265 1.00 . A A . 16 LYS HB2 1 1
7 7575 1 1 16 LYS HB3 H 60.379 6.777 6.747 1.00 . A A . 16 LYS HB3 1 1
7 7576 1 1 16 LYS HD2 H 60.268 7.411 10.231 1.00 . A A . 16 LYS HD2 1 1
7 7577 1 1 16 LYS HD3 H 61.920 8.020 10.111 1.00 . A A . 16 LYS HD3 1 1
7 7578 1 1 16 LYS HE2 H 59.620 9.936 9.779 1.00 . A A . 16 LYS HE2 1 1
7 7579 1 1 16 LYS HE3 H 60.143 9.457 11.407 1.00 . A A . 16 LYS HE3 1 1
7 7580 1 1 16 LYS HG2 H 61.743 8.417 7.866 1.00 . A A . 16 LYS HG2 1 1
7 7581 1 1 16 LYS HG3 H 60.067 8.950 7.998 1.00 . A A . 16 LYS HG3 1 1
7 7582 1 1 16 LYS HZ1 H 61.507 11.079 9.450 1.00 . A A . 16 LYS HZ1 1 1
7 7583 1 1 16 LYS HZ2 H 62.483 9.855 10.111 1.00 . A A . 16 LYS HZ2 1 1
7 7584 1 1 16 LYS HZ3 H 61.734 10.991 11.129 1.00 . A A . 16 LYS HZ3 1 1
7 7585 1 1 16 LYS N N 58.721 5.154 8.458 1.00 . A A . 16 LYS N 1 1
7 7586 1 1 16 LYS NZ N 61.631 10.435 10.256 1.00 . A A . 16 LYS NZ 1 1
7 7587 1 1 16 LYS O O 58.181 6.920 5.969 1.00 . A A . 16 LYS O 1 1
7 7588 1 1 17 CYS C C 56.319 9.343 5.790 1.00 . A A . 17 CYS C 1 1
7 7589 1 1 17 CYS CA C 55.813 8.063 6.459 1.00 . A A . 17 CYS CA 1 1
7 7590 1 1 17 CYS CB C 54.505 8.322 7.209 1.00 . A A . 17 CYS CB 1 1
7 7591 1 1 17 CYS H H 56.563 7.725 8.450 1.00 . A A . 17 CYS H 1 1
7 7592 1 1 17 CYS HA H 55.674 7.285 5.725 1.00 . A A . 17 CYS HA 1 1
7 7593 1 1 17 CYS HB2 H 54.665 9.082 7.958 1.00 . A A . 17 CYS HB2 1 1
7 7594 1 1 17 CYS HB3 H 53.751 8.655 6.511 1.00 . A A . 17 CYS HB3 1 1
7 7595 1 1 17 CYS N N 56.776 7.615 7.499 1.00 . A A . 17 CYS N 1 1
7 7596 1 1 17 CYS O O 55.642 10.350 5.752 1.00 . A A . 17 CYS O 1 1
7 7597 1 1 17 CYS SG S 53.956 6.793 8.007 1.00 . A A . 17 CYS SG 1 1
7 7598 1 1 18 GLU C C 58.434 10.141 3.138 1.00 . A A . 18 GLU C 1 1
7 7599 1 1 18 GLU CA C 58.068 10.501 4.578 1.00 . A A . 18 GLU CA 1 1
7 7600 1 1 18 GLU CB C 59.323 10.850 5.379 1.00 . A A . 18 GLU CB 1 1
7 7601 1 1 18 GLU CD C 60.267 12.378 7.117 1.00 . A A . 18 GLU CD 1 1
7 7602 1 1 18 GLU CG C 59.085 12.133 6.176 1.00 . A A . 18 GLU CG 1 1
7 7603 1 1 18 GLU H H 58.030 8.475 5.293 1.00 . A A . 18 GLU H 1 1
7 7604 1 1 18 GLU HA H 57.367 11.320 4.604 1.00 . A A . 18 GLU HA 1 1
7 7605 1 1 18 GLU HB2 H 59.550 10.041 6.058 1.00 . A A . 18 GLU HB2 1 1
7 7606 1 1 18 GLU HB3 H 60.152 10.996 4.703 1.00 . A A . 18 GLU HB3 1 1
7 7607 1 1 18 GLU HG2 H 58.987 12.966 5.496 1.00 . A A . 18 GLU HG2 1 1
7 7608 1 1 18 GLU HG3 H 58.181 12.032 6.757 1.00 . A A . 18 GLU HG3 1 1
7 7609 1 1 18 GLU N N 57.506 9.301 5.255 1.00 . A A . 18 GLU N 1 1
7 7610 1 1 18 GLU O O 59.577 9.877 2.834 1.00 . A A . 18 GLU O 1 1
7 7611 1 1 18 GLU OE1 O 61.243 11.653 7.012 1.00 . A A . 18 GLU OE1 1 1
7 7612 1 1 18 GLU OE2 O 60.176 13.285 7.927 1.00 . A A . 18 GLU OE2 1 1
7 7613 1 1 19 LYS C C 56.558 9.967 -0.055 1.00 . A A . 19 LYS C 1 1
7 7614 1 1 19 LYS CA C 57.782 9.747 0.842 1.00 . A A . 19 LYS CA 1 1
7 7615 1 1 19 LYS CB C 58.140 8.263 0.898 1.00 . A A . 19 LYS CB 1 1
7 7616 1 1 19 LYS CD C 57.135 5.974 0.992 1.00 . A A . 19 LYS CD 1 1
7 7617 1 1 19 LYS CE C 56.564 5.648 -0.391 1.00 . A A . 19 LYS CE 1 1
7 7618 1 1 19 LYS CG C 56.904 7.454 1.299 1.00 . A A . 19 LYS CG 1 1
7 7619 1 1 19 LYS H H 56.552 10.313 2.522 1.00 . A A . 19 LYS H 1 1
7 7620 1 1 19 LYS HA H 58.624 10.314 0.480 1.00 . A A . 19 LYS HA 1 1
7 7621 1 1 19 LYS HB2 H 58.485 7.940 -0.072 1.00 . A A . 19 LYS HB2 1 1
7 7622 1 1 19 LYS HB3 H 58.920 8.108 1.627 1.00 . A A . 19 LYS HB3 1 1
7 7623 1 1 19 LYS HD2 H 58.195 5.765 1.008 1.00 . A A . 19 LYS HD2 1 1
7 7624 1 1 19 LYS HD3 H 56.638 5.371 1.736 1.00 . A A . 19 LYS HD3 1 1
7 7625 1 1 19 LYS HE2 H 55.599 5.169 -0.294 1.00 . A A . 19 LYS HE2 1 1
7 7626 1 1 19 LYS HE3 H 56.481 6.545 -0.985 1.00 . A A . 19 LYS HE3 1 1
7 7627 1 1 19 LYS HG2 H 56.720 7.579 2.356 1.00 . A A . 19 LYS HG2 1 1
7 7628 1 1 19 LYS HG3 H 56.049 7.805 0.741 1.00 . A A . 19 LYS HG3 1 1
7 7629 1 1 19 LYS HZ1 H 57.648 4.941 -2.021 1.00 . A A . 19 LYS HZ1 1 1
7 7630 1 1 19 LYS HZ2 H 57.208 3.736 -0.908 1.00 . A A . 19 LYS HZ2 1 1
7 7631 1 1 19 LYS HZ3 H 58.467 4.817 -0.542 1.00 . A A . 19 LYS HZ3 1 1
7 7632 1 1 19 LYS N N 57.474 10.110 2.255 1.00 . A A . 19 LYS N 1 1
7 7633 1 1 19 LYS NZ N 57.546 4.715 -1.012 1.00 . A A . 19 LYS NZ 1 1
7 7634 1 1 19 LYS O O 55.779 10.875 0.152 1.00 . A A . 19 LYS O 1 1
7 7635 1 1 20 SER C C 54.183 8.200 -1.695 1.00 . A A . 20 SER C 1 1
7 7636 1 1 20 SER CA C 55.217 9.298 -1.965 1.00 . A A . 20 SER CA 1 1
7 7637 1 1 20 SER CB C 55.791 9.164 -3.377 1.00 . A A . 20 SER CB 1 1
7 7638 1 1 20 SER H H 57.029 8.413 -1.201 1.00 . A A . 20 SER H 1 1
7 7639 1 1 20 SER HA H 54.773 10.272 -1.839 1.00 . A A . 20 SER HA 1 1
7 7640 1 1 20 SER HB2 H 56.864 9.104 -3.327 1.00 . A A . 20 SER HB2 1 1
7 7641 1 1 20 SER HB3 H 55.404 8.265 -3.838 1.00 . A A . 20 SER HB3 1 1
7 7642 1 1 20 SER HG H 54.746 10.033 -4.771 1.00 . A A . 20 SER HG 1 1
7 7643 1 1 20 SER N N 56.388 9.139 -1.052 1.00 . A A . 20 SER N 1 1
7 7644 1 1 20 SER O O 54.051 7.719 -0.588 1.00 . A A . 20 SER O 1 1
7 7645 1 1 20 SER OG O 55.421 10.303 -4.144 1.00 . A A . 20 SER OG 1 1
7 7646 1 1 21 THR C C 51.950 6.188 -3.838 1.00 . A A . 21 THR C 1 1
7 7647 1 1 21 THR CA C 52.419 6.742 -2.490 1.00 . A A . 21 THR CA 1 1
7 7648 1 1 21 THR CB C 51.270 7.450 -1.766 1.00 . A A . 21 THR CB 1 1
7 7649 1 1 21 THR CG2 C 49.986 6.631 -1.904 1.00 . A A . 21 THR CG2 1 1
7 7650 1 1 21 THR H H 53.561 8.207 -3.583 1.00 . A A . 21 THR H 1 1
7 7651 1 1 21 THR HA H 52.812 5.951 -1.871 1.00 . A A . 21 THR HA 1 1
7 7652 1 1 21 THR HB H 51.117 8.425 -2.204 1.00 . A A . 21 THR HB 1 1
7 7653 1 1 21 THR HG1 H 52.239 8.303 -0.311 1.00 . A A . 21 THR HG1 1 1
7 7654 1 1 21 THR HG21 H 49.598 6.736 -2.907 1.00 . A A . 21 THR HG21 1 1
7 7655 1 1 21 THR HG22 H 49.254 6.989 -1.196 1.00 . A A . 21 THR HG22 1 1
7 7656 1 1 21 THR HG23 H 50.198 5.590 -1.708 1.00 . A A . 21 THR HG23 1 1
7 7657 1 1 21 THR N N 53.445 7.805 -2.697 1.00 . A A . 21 THR N 1 1
7 7658 1 1 21 THR O O 51.955 6.877 -4.839 1.00 . A A . 21 THR O 1 1
7 7659 1 1 21 THR OG1 O 51.595 7.594 -0.391 1.00 . A A . 21 THR OG1 1 1
7 7660 1 1 22 LEU C C 50.174 3.140 -4.896 1.00 . A A . 22 LEU C 1 1
7 7661 1 1 22 LEU CA C 51.073 4.355 -5.158 1.00 . A A . 22 LEU CA 1 1
7 7662 1 1 22 LEU CB C 52.350 3.940 -5.888 1.00 . A A . 22 LEU CB 1 1
7 7663 1 1 22 LEU CD1 C 53.705 5.267 -7.517 1.00 . A A . 22 LEU CD1 1 1
7 7664 1 1 22 LEU CD2 C 52.172 3.473 -8.334 1.00 . A A . 22 LEU CD2 1 1
7 7665 1 1 22 LEU CG C 52.364 4.567 -7.282 1.00 . A A . 22 LEU CG 1 1
7 7666 1 1 22 LEU H H 51.544 4.407 -3.055 1.00 . A A . 22 LEU H 1 1
7 7667 1 1 22 LEU HA H 50.543 5.094 -5.740 1.00 . A A . 22 LEU HA 1 1
7 7668 1 1 22 LEU HB2 H 53.210 4.279 -5.328 1.00 . A A . 22 LEU HB2 1 1
7 7669 1 1 22 LEU HB3 H 52.380 2.865 -5.978 1.00 . A A . 22 LEU HB3 1 1
7 7670 1 1 22 LEU HD11 H 54.149 4.896 -8.428 1.00 . A A . 22 LEU HD11 1 1
7 7671 1 1 22 LEU HD12 H 54.365 5.068 -6.686 1.00 . A A . 22 LEU HD12 1 1
7 7672 1 1 22 LEU HD13 H 53.545 6.333 -7.602 1.00 . A A . 22 LEU HD13 1 1
7 7673 1 1 22 LEU HD21 H 51.722 2.606 -7.872 1.00 . A A . 22 LEU HD21 1 1
7 7674 1 1 22 LEU HD22 H 53.130 3.202 -8.751 1.00 . A A . 22 LEU HD22 1 1
7 7675 1 1 22 LEU HD23 H 51.527 3.838 -9.119 1.00 . A A . 22 LEU HD23 1 1
7 7676 1 1 22 LEU HG H 51.564 5.289 -7.360 1.00 . A A . 22 LEU HG 1 1
7 7677 1 1 22 LEU N N 51.541 4.947 -3.873 1.00 . A A . 22 LEU N 1 1
7 7678 1 1 22 LEU O O 50.012 2.281 -5.741 1.00 . A A . 22 LEU O 1 1
7 7679 1 1 23 THR C C 49.352 0.582 -3.746 1.00 . A A . 23 THR C 1 1
7 7680 1 1 23 THR CA C 48.681 1.917 -3.411 1.00 . A A . 23 THR CA 1 1
7 7681 1 1 23 THR CB C 47.443 2.121 -4.288 1.00 . A A . 23 THR CB 1 1
7 7682 1 1 23 THR CG2 C 47.014 3.587 -4.235 1.00 . A A . 23 THR CG2 1 1
7 7683 1 1 23 THR H H 49.722 3.776 -3.072 1.00 . A A . 23 THR H 1 1
7 7684 1 1 23 THR HA H 48.399 1.943 -2.370 1.00 . A A . 23 THR HA 1 1
7 7685 1 1 23 THR HB H 46.638 1.501 -3.925 1.00 . A A . 23 THR HB 1 1
7 7686 1 1 23 THR HG1 H 47.230 0.988 -5.857 1.00 . A A . 23 THR HG1 1 1
7 7687 1 1 23 THR HG21 H 45.988 3.650 -3.905 1.00 . A A . 23 THR HG21 1 1
7 7688 1 1 23 THR HG22 H 47.103 4.025 -5.219 1.00 . A A . 23 THR HG22 1 1
7 7689 1 1 23 THR HG23 H 47.648 4.122 -3.544 1.00 . A A . 23 THR HG23 1 1
7 7690 1 1 23 THR N N 49.581 3.068 -3.734 1.00 . A A . 23 THR N 1 1
7 7691 1 1 23 THR O O 48.716 -0.338 -4.220 1.00 . A A . 23 THR O 1 1
7 7692 1 1 23 THR OG1 O 47.750 1.764 -5.629 1.00 . A A . 23 THR OG1 1 1
7 7693 1 1 24 ASN C C 52.599 -0.946 -2.983 1.00 . A A . 24 ASN C 1 1
7 7694 1 1 24 ASN CA C 51.321 -0.822 -3.813 1.00 . A A . 24 ASN CA 1 1
7 7695 1 1 24 ASN CB C 51.653 -0.742 -5.303 1.00 . A A . 24 ASN CB 1 1
7 7696 1 1 24 ASN CG C 50.958 -1.885 -6.045 1.00 . A A . 24 ASN CG 1 1
7 7697 1 1 24 ASN H H 51.128 1.212 -3.120 1.00 . A A . 24 ASN H 1 1
7 7698 1 1 24 ASN HA H 50.666 -1.657 -3.626 1.00 . A A . 24 ASN HA 1 1
7 7699 1 1 24 ASN HB2 H 51.312 0.205 -5.697 1.00 . A A . 24 ASN HB2 1 1
7 7700 1 1 24 ASN HB3 H 52.721 -0.824 -5.437 1.00 . A A . 24 ASN HB3 1 1
7 7701 1 1 24 ASN HD21 H 50.070 -0.685 -7.354 1.00 . A A . 24 ASN HD21 1 1
7 7702 1 1 24 ASN HD22 H 49.747 -2.340 -7.550 1.00 . A A . 24 ASN HD22 1 1
7 7703 1 1 24 ASN N N 50.627 0.463 -3.505 1.00 . A A . 24 ASN N 1 1
7 7704 1 1 24 ASN ND2 N 50.195 -1.614 -7.068 1.00 . A A . 24 ASN ND2 1 1
7 7705 1 1 24 ASN O O 53.673 -1.158 -3.514 1.00 . A A . 24 ASN O 1 1
7 7706 1 1 24 ASN OD1 O 51.113 -3.037 -5.690 1.00 . A A . 24 ASN OD1 1 1
7 7707 1 1 25 CYS C C 53.377 -1.449 0.543 1.00 . A A . 25 CYS C 1 1
7 7708 1 1 25 CYS CA C 53.730 -0.901 -0.838 1.00 . A A . 25 CYS CA 1 1
7 7709 1 1 25 CYS CB C 54.285 0.528 -0.685 1.00 . A A . 25 CYS CB 1 1
7 7710 1 1 25 CYS H H 51.632 -0.623 -1.276 1.00 . A A . 25 CYS H 1 1
7 7711 1 1 25 CYS HA H 54.472 -1.532 -1.308 1.00 . A A . 25 CYS HA 1 1
7 7712 1 1 25 CYS HB2 H 53.951 0.933 0.257 1.00 . A A . 25 CYS HB2 1 1
7 7713 1 1 25 CYS HB3 H 55.365 0.483 -0.683 1.00 . A A . 25 CYS HB3 1 1
7 7714 1 1 25 CYS N N 52.504 -0.802 -1.688 1.00 . A A . 25 CYS N 1 1
7 7715 1 1 25 CYS O O 52.803 -0.765 1.367 1.00 . A A . 25 CYS O 1 1
7 7716 1 1 25 CYS SG S 53.729 1.615 -2.029 1.00 . A A . 25 CYS SG 1 1
7 7717 1 1 26 TYR C C 54.756 -3.330 2.939 1.00 . A A . 26 TYR C 1 1
7 7718 1 1 26 TYR CA C 53.451 -3.245 2.152 1.00 . A A . 26 TYR CA 1 1
7 7719 1 1 26 TYR CB C 52.886 -4.637 1.879 1.00 . A A . 26 TYR CB 1 1
7 7720 1 1 26 TYR CD1 C 50.831 -3.604 0.845 1.00 . A A . 26 TYR CD1 1 1
7 7721 1 1 26 TYR CD2 C 51.927 -5.430 -0.312 1.00 . A A . 26 TYR CD2 1 1
7 7722 1 1 26 TYR CE1 C 49.878 -3.526 -0.178 1.00 . A A . 26 TYR CE1 1 1
7 7723 1 1 26 TYR CE2 C 50.974 -5.353 -1.336 1.00 . A A . 26 TYR CE2 1 1
7 7724 1 1 26 TYR CG C 51.857 -4.554 0.777 1.00 . A A . 26 TYR CG 1 1
7 7725 1 1 26 TYR CZ C 49.949 -4.402 -1.268 1.00 . A A . 26 TYR CZ 1 1
7 7726 1 1 26 TYR H H 54.222 -3.191 0.141 1.00 . A A . 26 TYR H 1 1
7 7727 1 1 26 TYR HA H 52.727 -2.642 2.677 1.00 . A A . 26 TYR HA 1 1
7 7728 1 1 26 TYR HB2 H 53.685 -5.299 1.579 1.00 . A A . 26 TYR HB2 1 1
7 7729 1 1 26 TYR HB3 H 52.421 -5.017 2.776 1.00 . A A . 26 TYR HB3 1 1
7 7730 1 1 26 TYR HD1 H 50.777 -2.927 1.685 1.00 . A A . 26 TYR HD1 1 1
7 7731 1 1 26 TYR HD2 H 52.719 -6.163 -0.365 1.00 . A A . 26 TYR HD2 1 1
7 7732 1 1 26 TYR HE1 H 49.087 -2.793 -0.125 1.00 . A A . 26 TYR HE1 1 1
7 7733 1 1 26 TYR HE2 H 51.029 -6.029 -2.176 1.00 . A A . 26 TYR HE2 1 1
7 7734 1 1 26 TYR HH H 49.304 -3.667 -2.908 1.00 . A A . 26 TYR HH 1 1
7 7735 1 1 26 TYR N N 53.740 -2.665 0.811 1.00 . A A . 26 TYR N 1 1
7 7736 1 1 26 TYR O O 55.460 -4.317 2.890 1.00 . A A . 26 TYR O 1 1
7 7737 1 1 26 TYR OH O 49.009 -4.327 -2.276 1.00 . A A . 26 TYR OH 1 1
7 7738 1 1 27 VAL C C 56.174 -2.762 5.845 1.00 . A A . 27 VAL C 1 1
7 7739 1 1 27 VAL CA C 56.384 -2.303 4.396 1.00 . A A . 27 VAL CA 1 1
7 7740 1 1 27 VAL CB C 56.868 -0.851 4.350 1.00 . A A . 27 VAL CB 1 1
7 7741 1 1 27 VAL CG1 C 58.316 -0.781 4.825 1.00 . A A . 27 VAL CG1 1 1
7 7742 1 1 27 VAL CG2 C 56.778 -0.322 2.917 1.00 . A A . 27 VAL CG2 1 1
7 7743 1 1 27 VAL H H 54.532 -1.492 3.650 1.00 . A A . 27 VAL H 1 1
7 7744 1 1 27 VAL HA H 57.097 -2.943 3.900 1.00 . A A . 27 VAL HA 1 1
7 7745 1 1 27 VAL HB H 56.250 -0.246 4.998 1.00 . A A . 27 VAL HB 1 1
7 7746 1 1 27 VAL HG11 H 58.332 -0.460 5.855 1.00 . A A . 27 VAL HG11 1 1
7 7747 1 1 27 VAL HG12 H 58.872 -0.077 4.214 1.00 . A A . 27 VAL HG12 1 1
7 7748 1 1 27 VAL HG13 H 58.768 -1.758 4.746 1.00 . A A . 27 VAL HG13 1 1
7 7749 1 1 27 VAL HG21 H 57.558 0.409 2.752 1.00 . A A . 27 VAL HG21 1 1
7 7750 1 1 27 VAL HG22 H 55.814 0.142 2.766 1.00 . A A . 27 VAL HG22 1 1
7 7751 1 1 27 VAL HG23 H 56.898 -1.140 2.222 1.00 . A A . 27 VAL HG23 1 1
7 7752 1 1 27 VAL N N 55.102 -2.290 3.640 1.00 . A A . 27 VAL N 1 1
7 7753 1 1 27 VAL O O 55.063 -2.899 6.316 1.00 . A A . 27 VAL O 1 1
7 7754 1 1 28 ASP C C 58.379 -2.983 8.750 1.00 . A A . 28 ASP C 1 1
7 7755 1 1 28 ASP CA C 57.155 -3.466 7.962 1.00 . A A . 28 ASP CA 1 1
7 7756 1 1 28 ASP CB C 57.143 -4.992 7.881 1.00 . A A . 28 ASP CB 1 1
7 7757 1 1 28 ASP CG C 56.554 -5.569 9.170 1.00 . A A . 28 ASP CG 1 1
7 7758 1 1 28 ASP H H 58.129 -2.887 6.137 1.00 . A A . 28 ASP H 1 1
7 7759 1 1 28 ASP HA H 56.247 -3.115 8.417 1.00 . A A . 28 ASP HA 1 1
7 7760 1 1 28 ASP HB2 H 56.539 -5.303 7.039 1.00 . A A . 28 ASP HB2 1 1
7 7761 1 1 28 ASP HB3 H 58.151 -5.356 7.755 1.00 . A A . 28 ASP HB3 1 1
7 7762 1 1 28 ASP N N 57.250 -3.006 6.547 1.00 . A A . 28 ASP N 1 1
7 7763 1 1 28 ASP O O 59.503 -3.219 8.358 1.00 . A A . 28 ASP O 1 1
7 7764 1 1 28 ASP OD1 O 57.038 -5.208 10.231 1.00 . A A . 28 ASP OD1 1 1
7 7765 1 1 28 ASP OD2 O 55.630 -6.360 9.075 1.00 . A A . 28 ASP OD2 1 1
7 7766 1 1 29 LYS C C 60.426 -1.270 9.718 1.00 . A A . 29 LYS C 1 1
7 7767 1 1 29 LYS CA C 59.345 -1.826 10.650 1.00 . A A . 29 LYS CA 1 1
7 7768 1 1 29 LYS CB C 59.865 -3.060 11.391 1.00 . A A . 29 LYS CB 1 1
7 7769 1 1 29 LYS CD C 58.806 -3.577 13.595 1.00 . A A . 29 LYS CD 1 1
7 7770 1 1 29 LYS CE C 57.429 -3.774 14.232 1.00 . A A . 29 LYS CE 1 1
7 7771 1 1 29 LYS CG C 58.701 -3.773 12.081 1.00 . A A . 29 LYS CG 1 1
7 7772 1 1 29 LYS H H 57.264 -2.132 10.158 1.00 . A A . 29 LYS H 1 1
7 7773 1 1 29 LYS HA H 59.034 -1.076 11.357 1.00 . A A . 29 LYS HA 1 1
7 7774 1 1 29 LYS HB2 H 60.332 -3.732 10.685 1.00 . A A . 29 LYS HB2 1 1
7 7775 1 1 29 LYS HB3 H 60.589 -2.757 12.132 1.00 . A A . 29 LYS HB3 1 1
7 7776 1 1 29 LYS HD2 H 59.500 -4.297 14.005 1.00 . A A . 29 LYS HD2 1 1
7 7777 1 1 29 LYS HD3 H 59.158 -2.578 13.805 1.00 . A A . 29 LYS HD3 1 1
7 7778 1 1 29 LYS HE2 H 57.154 -2.902 14.808 1.00 . A A . 29 LYS HE2 1 1
7 7779 1 1 29 LYS HE3 H 56.689 -3.975 13.473 1.00 . A A . 29 LYS HE3 1 1
7 7780 1 1 29 LYS HG2 H 57.766 -3.363 11.730 1.00 . A A . 29 LYS HG2 1 1
7 7781 1 1 29 LYS HG3 H 58.740 -4.829 11.856 1.00 . A A . 29 LYS HG3 1 1
7 7782 1 1 29 LYS HZ1 H 58.493 -4.902 15.619 1.00 . A A . 29 LYS HZ1 1 1
7 7783 1 1 29 LYS HZ2 H 57.559 -5.827 14.543 1.00 . A A . 29 LYS HZ2 1 1
7 7784 1 1 29 LYS HZ3 H 56.811 -4.979 15.812 1.00 . A A . 29 LYS HZ3 1 1
7 7785 1 1 29 LYS N N 58.178 -2.314 9.853 1.00 . A A . 29 LYS N 1 1
7 7786 1 1 29 LYS NZ N 57.584 -4.960 15.118 1.00 . A A . 29 LYS NZ 1 1
7 7787 1 1 29 LYS O O 61.557 -1.712 9.730 1.00 . A A . 29 LYS O 1 1
7 7788 1 1 30 SER C C 61.235 1.760 8.173 1.00 . A A . 30 SER C 1 1
7 7789 1 1 30 SER CA C 61.088 0.260 7.960 1.00 . A A . 30 SER CA 1 1
7 7790 1 1 30 SER CB C 60.508 0.005 6.576 1.00 . A A . 30 SER CB 1 1
7 7791 1 1 30 SER H H 59.163 0.025 8.901 1.00 . A A . 30 SER H 1 1
7 7792 1 1 30 SER HA H 62.038 -0.239 8.061 1.00 . A A . 30 SER HA 1 1
7 7793 1 1 30 SER HB2 H 59.628 0.615 6.445 1.00 . A A . 30 SER HB2 1 1
7 7794 1 1 30 SER HB3 H 61.236 0.269 5.821 1.00 . A A . 30 SER HB3 1 1
7 7795 1 1 30 SER HG H 59.378 -1.522 7.000 1.00 . A A . 30 SER HG 1 1
7 7796 1 1 30 SER N N 60.083 -0.312 8.902 1.00 . A A . 30 SER N 1 1
7 7797 1 1 30 SER O O 60.540 2.361 8.958 1.00 . A A . 30 SER O 1 1
7 7798 1 1 30 SER OG O 60.160 -1.370 6.464 1.00 . A A . 30 SER OG 1 1
7 7799 1 1 31 GLU C C 62.636 4.416 6.214 1.00 . A A . 31 GLU C 1 1
7 7800 1 1 31 GLU CA C 62.307 3.837 7.587 1.00 . A A . 31 GLU CA 1 1
7 7801 1 1 31 GLU CB C 63.480 4.014 8.554 1.00 . A A . 31 GLU CB 1 1
7 7802 1 1 31 GLU CD C 64.164 3.668 10.932 1.00 . A A . 31 GLU CD 1 1
7 7803 1 1 31 GLU CG C 63.226 3.194 9.821 1.00 . A A . 31 GLU CG 1 1
7 7804 1 1 31 GLU H H 62.666 1.863 6.812 1.00 . A A . 31 GLU H 1 1
7 7805 1 1 31 GLU HA H 61.417 4.294 7.990 1.00 . A A . 31 GLU HA 1 1
7 7806 1 1 31 GLU HB2 H 64.390 3.676 8.081 1.00 . A A . 31 GLU HB2 1 1
7 7807 1 1 31 GLU HB3 H 63.575 5.056 8.816 1.00 . A A . 31 GLU HB3 1 1
7 7808 1 1 31 GLU HG2 H 62.200 3.324 10.134 1.00 . A A . 31 GLU HG2 1 1
7 7809 1 1 31 GLU HG3 H 63.411 2.150 9.617 1.00 . A A . 31 GLU HG3 1 1
7 7810 1 1 31 GLU N N 62.125 2.370 7.456 1.00 . A A . 31 GLU N 1 1
7 7811 1 1 31 GLU O O 63.753 4.323 5.755 1.00 . A A . 31 GLU O 1 1
7 7812 1 1 31 GLU OE1 O 64.172 4.856 11.207 1.00 . A A . 31 GLU OE1 1 1
7 7813 1 1 31 GLU OE2 O 64.860 2.834 11.489 1.00 . A A . 31 GLU OE2 1 1
7 7814 1 1 32 VAL C C 62.004 7.085 4.242 1.00 . A A . 32 VAL C 1 1
7 7815 1 1 32 VAL CA C 61.960 5.554 4.191 1.00 . A A . 32 VAL CA 1 1
7 7816 1 1 32 VAL CB C 60.811 5.064 3.307 1.00 . A A . 32 VAL CB 1 1
7 7817 1 1 32 VAL CG1 C 60.702 3.535 3.399 1.00 . A A . 32 VAL CG1 1 1
7 7818 1 1 32 VAL CG2 C 59.506 5.698 3.781 1.00 . A A . 32 VAL CG2 1 1
7 7819 1 1 32 VAL H H 60.767 5.051 5.922 1.00 . A A . 32 VAL H 1 1
7 7820 1 1 32 VAL HA H 62.895 5.169 3.820 1.00 . A A . 32 VAL HA 1 1
7 7821 1 1 32 VAL HB H 61.001 5.349 2.282 1.00 . A A . 32 VAL HB 1 1
7 7822 1 1 32 VAL HG11 H 59.681 3.232 3.207 1.00 . A A . 32 VAL HG11 1 1
7 7823 1 1 32 VAL HG12 H 60.993 3.207 4.388 1.00 . A A . 32 VAL HG12 1 1
7 7824 1 1 32 VAL HG13 H 61.354 3.085 2.663 1.00 . A A . 32 VAL HG13 1 1
7 7825 1 1 32 VAL HG21 H 58.753 4.931 3.894 1.00 . A A . 32 VAL HG21 1 1
7 7826 1 1 32 VAL HG22 H 59.175 6.425 3.054 1.00 . A A . 32 VAL HG22 1 1
7 7827 1 1 32 VAL HG23 H 59.671 6.184 4.729 1.00 . A A . 32 VAL HG23 1 1
7 7828 1 1 32 VAL N N 61.675 4.995 5.543 1.00 . A A . 32 VAL N 1 1
7 7829 1 1 32 VAL O O 61.378 7.712 5.075 1.00 . A A . 32 VAL O 1 1
7 7830 1 1 33 TYR C C 62.734 9.703 1.907 1.00 . A A . 33 TYR C 1 1
7 7831 1 1 33 TYR CA C 62.865 9.175 3.337 1.00 . A A . 33 TYR CA 1 1
7 7832 1 1 33 TYR CB C 64.265 9.474 3.874 1.00 . A A . 33 TYR CB 1 1
7 7833 1 1 33 TYR CD1 C 64.009 11.347 5.542 1.00 . A A . 33 TYR CD1 1 1
7 7834 1 1 33 TYR CD2 C 64.785 11.873 3.306 1.00 . A A . 33 TYR CD2 1 1
7 7835 1 1 33 TYR CE1 C 64.094 12.701 5.889 1.00 . A A . 33 TYR CE1 1 1
7 7836 1 1 33 TYR CE2 C 64.870 13.226 3.653 1.00 . A A . 33 TYR CE2 1 1
7 7837 1 1 33 TYR CG C 64.355 10.933 4.250 1.00 . A A . 33 TYR CG 1 1
7 7838 1 1 33 TYR CZ C 64.524 13.641 4.944 1.00 . A A . 33 TYR CZ 1 1
7 7839 1 1 33 TYR H H 63.245 7.150 2.704 1.00 . A A . 33 TYR H 1 1
7 7840 1 1 33 TYR HA H 62.120 9.620 3.976 1.00 . A A . 33 TYR HA 1 1
7 7841 1 1 33 TYR HB2 H 64.458 8.863 4.744 1.00 . A A . 33 TYR HB2 1 1
7 7842 1 1 33 TYR HB3 H 64.999 9.257 3.108 1.00 . A A . 33 TYR HB3 1 1
7 7843 1 1 33 TYR HD1 H 63.678 10.623 6.271 1.00 . A A . 33 TYR HD1 1 1
7 7844 1 1 33 TYR HD2 H 65.051 11.554 2.309 1.00 . A A . 33 TYR HD2 1 1
7 7845 1 1 33 TYR HE1 H 63.827 13.021 6.885 1.00 . A A . 33 TYR HE1 1 1
7 7846 1 1 33 TYR HE2 H 65.202 13.951 2.924 1.00 . A A . 33 TYR HE2 1 1
7 7847 1 1 33 TYR HH H 63.758 15.381 5.100 1.00 . A A . 33 TYR HH 1 1
7 7848 1 1 33 TYR N N 62.752 7.684 3.356 1.00 . A A . 33 TYR N 1 1
7 7849 1 1 33 TYR O O 63.713 9.911 1.226 1.00 . A A . 33 TYR O 1 1
7 7850 1 1 33 TYR OH O 64.608 14.975 5.286 1.00 . A A . 33 TYR OH 1 1
7 7851 1 1 34 GLY C C 61.534 9.288 -0.927 1.00 . A A . 34 GLY C 1 1
7 7852 1 1 34 GLY CA C 61.357 10.438 0.064 1.00 . A A . 34 GLY CA 1 1
7 7853 1 1 34 GLY H H 60.753 9.753 2.014 1.00 . A A . 34 GLY H 1 1
7 7854 1 1 34 GLY HA2 H 60.365 10.858 -0.040 1.00 . A A . 34 GLY HA2 1 1
7 7855 1 1 34 GLY HA3 H 62.095 11.200 -0.138 1.00 . A A . 34 GLY HA3 1 1
7 7856 1 1 34 GLY N N 61.536 9.924 1.449 1.00 . A A . 34 GLY N 1 1
7 7857 1 1 34 GLY O O 62.188 9.424 -1.942 1.00 . A A . 34 GLY O 1 1
7 7858 1 1 35 THR C C 59.801 6.778 -2.346 1.00 . A A . 35 THR C 1 1
7 7859 1 1 35 THR CA C 61.098 6.990 -1.559 1.00 . A A . 35 THR CA 1 1
7 7860 1 1 35 THR CB C 61.382 5.796 -0.640 1.00 . A A . 35 THR CB 1 1
7 7861 1 1 35 THR CG2 C 61.053 4.488 -1.365 1.00 . A A . 35 THR CG2 1 1
7 7862 1 1 35 THR H H 60.440 8.064 0.190 1.00 . A A . 35 THR H 1 1
7 7863 1 1 35 THR HA H 61.926 7.141 -2.232 1.00 . A A . 35 THR HA 1 1
7 7864 1 1 35 THR HB H 60.776 5.871 0.249 1.00 . A A . 35 THR HB 1 1
7 7865 1 1 35 THR HG1 H 62.980 6.682 0.023 1.00 . A A . 35 THR HG1 1 1
7 7866 1 1 35 THR HG21 H 59.986 4.413 -1.508 1.00 . A A . 35 THR HG21 1 1
7 7867 1 1 35 THR HG22 H 61.397 3.653 -0.773 1.00 . A A . 35 THR HG22 1 1
7 7868 1 1 35 THR HG23 H 61.546 4.474 -2.325 1.00 . A A . 35 THR HG23 1 1
7 7869 1 1 35 THR N N 60.959 8.154 -0.637 1.00 . A A . 35 THR N 1 1
7 7870 1 1 35 THR O O 58.766 7.324 -2.024 1.00 . A A . 35 THR O 1 1
7 7871 1 1 35 THR OG1 O 62.754 5.799 -0.279 1.00 . A A . 35 THR OG1 1 1
7 7872 1 1 36 THR C C 58.453 4.223 -4.384 1.00 . A A . 36 THR C 1 1
7 7873 1 1 36 THR CA C 58.628 5.727 -4.188 1.00 . A A . 36 THR CA 1 1
7 7874 1 1 36 THR CB C 58.866 6.423 -5.534 1.00 . A A . 36 THR CB 1 1
7 7875 1 1 36 THR CG2 C 60.342 6.318 -5.930 1.00 . A A . 36 THR CG2 1 1
7 7876 1 1 36 THR H H 60.699 5.553 -3.621 1.00 . A A . 36 THR H 1 1
7 7877 1 1 36 THR HA H 57.760 6.149 -3.703 1.00 . A A . 36 THR HA 1 1
7 7878 1 1 36 THR HB H 58.592 7.464 -5.453 1.00 . A A . 36 THR HB 1 1
7 7879 1 1 36 THR HG1 H 57.603 6.489 -7.014 1.00 . A A . 36 THR HG1 1 1
7 7880 1 1 36 THR HG21 H 60.424 6.265 -7.006 1.00 . A A . 36 THR HG21 1 1
7 7881 1 1 36 THR HG22 H 60.769 5.427 -5.494 1.00 . A A . 36 THR HG22 1 1
7 7882 1 1 36 THR HG23 H 60.874 7.186 -5.571 1.00 . A A . 36 THR HG23 1 1
7 7883 1 1 36 THR N N 59.853 5.985 -3.378 1.00 . A A . 36 THR N 1 1
7 7884 1 1 36 THR O O 59.390 3.516 -4.696 1.00 . A A . 36 THR O 1 1
7 7885 1 1 36 THR OG1 O 58.063 5.800 -6.528 1.00 . A A . 36 THR OG1 1 1
7 7886 1 1 37 CYS C C 55.984 1.999 -5.442 1.00 . A A . 37 CYS C 1 1
7 7887 1 1 37 CYS CA C 57.045 2.259 -4.371 1.00 . A A . 37 CYS CA 1 1
7 7888 1 1 37 CYS CB C 56.579 1.754 -3.004 1.00 . A A . 37 CYS CB 1 1
7 7889 1 1 37 CYS H H 56.519 4.307 -3.945 1.00 . A A . 37 CYS H 1 1
7 7890 1 1 37 CYS HA H 57.969 1.776 -4.640 1.00 . A A . 37 CYS HA 1 1
7 7891 1 1 37 CYS HB2 H 56.182 0.755 -3.106 1.00 . A A . 37 CYS HB2 1 1
7 7892 1 1 37 CYS HB3 H 57.419 1.737 -2.325 1.00 . A A . 37 CYS HB3 1 1
7 7893 1 1 37 CYS N N 57.263 3.723 -4.199 1.00 . A A . 37 CYS N 1 1
7 7894 1 1 37 CYS O O 54.818 1.822 -5.147 1.00 . A A . 37 CYS O 1 1
7 7895 1 1 37 CYS SG S 55.294 2.846 -2.350 1.00 . A A . 37 CYS SG 1 1
7 7896 1 1 38 THR C C 55.247 0.212 -7.999 1.00 . A A . 38 THR C 1 1
7 7897 1 1 38 THR CA C 55.405 1.718 -7.779 1.00 . A A . 38 THR CA 1 1
7 7898 1 1 38 THR CB C 56.013 2.385 -9.016 1.00 . A A . 38 THR CB 1 1
7 7899 1 1 38 THR CG2 C 56.509 3.786 -8.650 1.00 . A A . 38 THR CG2 1 1
7 7900 1 1 38 THR H H 57.329 2.114 -6.897 1.00 . A A . 38 THR H 1 1
7 7901 1 1 38 THR HA H 54.454 2.168 -7.547 1.00 . A A . 38 THR HA 1 1
7 7902 1 1 38 THR HB H 55.264 2.464 -9.788 1.00 . A A . 38 THR HB 1 1
7 7903 1 1 38 THR HG1 H 56.792 1.087 -10.239 1.00 . A A . 38 THR HG1 1 1
7 7904 1 1 38 THR HG21 H 56.039 4.514 -9.296 1.00 . A A . 38 THR HG21 1 1
7 7905 1 1 38 THR HG22 H 57.580 3.834 -8.772 1.00 . A A . 38 THR HG22 1 1
7 7906 1 1 38 THR HG23 H 56.253 4.001 -7.623 1.00 . A A . 38 THR HG23 1 1
7 7907 1 1 38 THR N N 56.383 1.972 -6.684 1.00 . A A . 38 THR N 1 1
7 7908 1 1 38 THR O O 54.593 -0.227 -8.924 1.00 . A A . 38 THR O 1 1
7 7909 1 1 38 THR OG1 O 57.101 1.603 -9.490 1.00 . A A . 38 THR OG1 1 1
7 7910 1 1 39 GLY C C 56.839 -2.754 -6.524 1.00 . A A . 39 GLY C 1 1
7 7911 1 1 39 GLY CA C 55.723 -2.062 -7.307 1.00 . A A . 39 GLY CA 1 1
7 7912 1 1 39 GLY H H 56.362 -0.211 -6.409 1.00 . A A . 39 GLY H 1 1
7 7913 1 1 39 GLY HA2 H 54.762 -2.386 -6.929 1.00 . A A . 39 GLY HA2 1 1
7 7914 1 1 39 GLY HA3 H 55.806 -2.321 -8.351 1.00 . A A . 39 GLY HA3 1 1
7 7915 1 1 39 GLY N N 55.841 -0.584 -7.150 1.00 . A A . 39 GLY N 1 1
7 7916 1 1 39 GLY O O 57.807 -3.224 -7.088 1.00 . A A . 39 GLY O 1 1
7 7917 1 1 40 SER C C 57.195 -3.912 -3.055 1.00 . A A . 40 SER C 1 1
7 7918 1 1 40 SER CA C 57.765 -3.494 -4.409 1.00 . A A . 40 SER CA 1 1
7 7919 1 1 40 SER CB C 58.852 -2.442 -4.216 1.00 . A A . 40 SER CB 1 1
7 7920 1 1 40 SER H H 55.922 -2.444 -4.790 1.00 . A A . 40 SER H 1 1
7 7921 1 1 40 SER HA H 58.166 -4.348 -4.932 1.00 . A A . 40 SER HA 1 1
7 7922 1 1 40 SER HB2 H 59.814 -2.922 -4.151 1.00 . A A . 40 SER HB2 1 1
7 7923 1 1 40 SER HB3 H 58.848 -1.765 -5.057 1.00 . A A . 40 SER HB3 1 1
7 7924 1 1 40 SER HG H 58.907 -0.825 -3.137 1.00 . A A . 40 SER HG 1 1
7 7925 1 1 40 SER N N 56.711 -2.826 -5.227 1.00 . A A . 40 SER N 1 1
7 7926 1 1 40 SER O O 56.040 -3.683 -2.756 1.00 . A A . 40 SER O 1 1
7 7927 1 1 40 SER OG O 58.603 -1.726 -3.013 1.00 . A A . 40 SER OG 1 1
7 7928 1 1 41 ARG C C 58.642 -4.829 0.133 1.00 . A A . 41 ARG C 1 1
7 7929 1 1 41 ARG CA C 57.515 -4.945 -0.893 1.00 . A A . 41 ARG CA 1 1
7 7930 1 1 41 ARG CB C 57.099 -6.405 -1.066 1.00 . A A . 41 ARG CB 1 1
7 7931 1 1 41 ARG CD C 56.159 -6.134 1.243 1.00 . A A . 41 ARG CD 1 1
7 7932 1 1 41 ARG CG C 56.944 -7.063 0.310 1.00 . A A . 41 ARG CG 1 1
7 7933 1 1 41 ARG CZ C 55.500 -7.272 3.281 1.00 . A A . 41 ARG CZ 1 1
7 7934 1 1 41 ARG H H 58.931 -4.687 -2.490 1.00 . A A . 41 ARG H 1 1
7 7935 1 1 41 ARG HA H 56.665 -4.353 -0.591 1.00 . A A . 41 ARG HA 1 1
7 7936 1 1 41 ARG HB2 H 56.161 -6.451 -1.598 1.00 . A A . 41 ARG HB2 1 1
7 7937 1 1 41 ARG HB3 H 57.858 -6.930 -1.628 1.00 . A A . 41 ARG HB3 1 1
7 7938 1 1 41 ARG HD2 H 56.835 -5.607 1.909 1.00 . A A . 41 ARG HD2 1 1
7 7939 1 1 41 ARG HD3 H 55.575 -5.433 0.670 1.00 . A A . 41 ARG HD3 1 1
7 7940 1 1 41 ARG HE H 54.483 -7.444 1.584 1.00 . A A . 41 ARG HE 1 1
7 7941 1 1 41 ARG HG2 H 56.412 -7.997 0.200 1.00 . A A . 41 ARG HG2 1 1
7 7942 1 1 41 ARG HG3 H 57.920 -7.252 0.730 1.00 . A A . 41 ARG HG3 1 1
7 7943 1 1 41 ARG HH11 H 54.749 -5.525 3.909 1.00 . A A . 41 ARG HH11 1 1
7 7944 1 1 41 ARG HH12 H 55.366 -6.565 5.150 1.00 . A A . 41 ARG HH12 1 1
7 7945 1 1 41 ARG HH21 H 56.302 -9.076 2.949 1.00 . A A . 41 ARG HH21 1 1
7 7946 1 1 41 ARG HH22 H 56.240 -8.577 4.606 1.00 . A A . 41 ARG HH22 1 1
7 7947 1 1 41 ARG N N 58.002 -4.518 -2.231 1.00 . A A . 41 ARG N 1 1
7 7948 1 1 41 ARG NE N 55.259 -7.034 2.020 1.00 . A A . 41 ARG NE 1 1
7 7949 1 1 41 ARG NH1 N 55.179 -6.385 4.184 1.00 . A A . 41 ARG NH1 1 1
7 7950 1 1 41 ARG NH2 N 56.057 -8.396 3.640 1.00 . A A . 41 ARG NH2 1 1
7 7951 1 1 41 ARG O O 59.661 -5.480 0.029 1.00 . A A . 41 ARG O 1 1
7 7952 1 1 42 PHE C C 59.197 -4.698 3.382 1.00 . A A . 42 PHE C 1 1
7 7953 1 1 42 PHE CA C 59.545 -3.856 2.150 1.00 . A A . 42 PHE CA 1 1
7 7954 1 1 42 PHE CB C 59.542 -2.371 2.519 1.00 . A A . 42 PHE CB 1 1
7 7955 1 1 42 PHE CD1 C 60.283 -1.933 0.131 1.00 . A A . 42 PHE CD1 1 1
7 7956 1 1 42 PHE CD2 C 60.992 -0.418 1.889 1.00 . A A . 42 PHE CD2 1 1
7 7957 1 1 42 PHE CE1 C 60.976 -1.164 -0.815 1.00 . A A . 42 PHE CE1 1 1
7 7958 1 1 42 PHE CE2 C 61.685 0.351 0.944 1.00 . A A . 42 PHE CE2 1 1
7 7959 1 1 42 PHE CG C 60.290 -1.560 1.484 1.00 . A A . 42 PHE CG 1 1
7 7960 1 1 42 PHE CZ C 61.677 -0.022 -0.406 1.00 . A A . 42 PHE CZ 1 1
7 7961 1 1 42 PHE H H 57.641 -3.480 1.192 1.00 . A A . 42 PHE H 1 1
7 7962 1 1 42 PHE HA H 60.512 -4.141 1.748 1.00 . A A . 42 PHE HA 1 1
7 7963 1 1 42 PHE HB2 H 58.523 -2.021 2.579 1.00 . A A . 42 PHE HB2 1 1
7 7964 1 1 42 PHE HB3 H 60.019 -2.246 3.480 1.00 . A A . 42 PHE HB3 1 1
7 7965 1 1 42 PHE HD1 H 59.744 -2.812 -0.183 1.00 . A A . 42 PHE HD1 1 1
7 7966 1 1 42 PHE HD2 H 60.996 -0.129 2.933 1.00 . A A . 42 PHE HD2 1 1
7 7967 1 1 42 PHE HE1 H 60.970 -1.451 -1.863 1.00 . A A . 42 PHE HE1 1 1
7 7968 1 1 42 PHE HE2 H 62.224 1.232 1.257 1.00 . A A . 42 PHE HE2 1 1
7 7969 1 1 42 PHE HZ H 62.212 0.572 -1.133 1.00 . A A . 42 PHE HZ 1 1
7 7970 1 1 42 PHE N N 58.472 -4.003 1.123 1.00 . A A . 42 PHE N 1 1
7 7971 1 1 42 PHE O O 58.041 -4.912 3.690 1.00 . A A . 42 PHE O 1 1
7 7972 1 1 43 ASP C C 60.966 -5.730 6.368 1.00 . A A . 43 ASP C 1 1
7 7973 1 1 43 ASP CA C 59.896 -5.995 5.306 1.00 . A A . 43 ASP CA 1 1
7 7974 1 1 43 ASP CB C 59.958 -7.446 4.827 1.00 . A A . 43 ASP CB 1 1
7 7975 1 1 43 ASP CG C 58.644 -8.154 5.161 1.00 . A A . 43 ASP CG 1 1
7 7976 1 1 43 ASP H H 61.108 -4.987 3.832 1.00 . A A . 43 ASP H 1 1
7 7977 1 1 43 ASP HA H 58.915 -5.773 5.693 1.00 . A A . 43 ASP HA 1 1
7 7978 1 1 43 ASP HB2 H 60.116 -7.466 3.759 1.00 . A A . 43 ASP HB2 1 1
7 7979 1 1 43 ASP HB3 H 60.772 -7.954 5.320 1.00 . A A . 43 ASP HB3 1 1
7 7980 1 1 43 ASP N N 60.181 -5.173 4.092 1.00 . A A . 43 ASP N 1 1
7 7981 1 1 43 ASP O O 61.819 -6.554 6.627 1.00 . A A . 43 ASP O 1 1
7 7982 1 1 43 ASP OD1 O 57.632 -7.477 5.241 1.00 . A A . 43 ASP OD1 1 1
7 7983 1 1 43 ASP OD2 O 58.671 -9.362 5.333 1.00 . A A . 43 ASP OD2 1 1
7 7984 1 1 44 GLY C C 63.153 -3.613 7.272 1.00 . A A . 44 GLY C 1 1
7 7985 1 1 44 GLY CA C 61.964 -4.241 7.993 1.00 . A A . 44 GLY CA 1 1
7 7986 1 1 44 GLY H H 60.246 -3.917 6.735 1.00 . A A . 44 GLY H 1 1
7 7987 1 1 44 GLY HA2 H 61.553 -3.544 8.710 1.00 . A A . 44 GLY HA2 1 1
7 7988 1 1 44 GLY HA3 H 62.284 -5.140 8.497 1.00 . A A . 44 GLY HA3 1 1
7 7989 1 1 44 GLY N N 60.936 -4.574 6.970 1.00 . A A . 44 GLY N 1 1
7 7990 1 1 44 GLY O O 64.175 -4.238 7.079 1.00 . A A . 44 GLY O 1 1
7 7991 1 1 45 VAL C C 64.194 -0.244 6.381 1.00 . A A . 45 VAL C 1 1
7 7992 1 1 45 VAL CA C 64.127 -1.748 6.084 1.00 . A A . 45 VAL CA 1 1
7 7993 1 1 45 VAL CB C 63.763 -2.003 4.616 1.00 . A A . 45 VAL CB 1 1
7 7994 1 1 45 VAL CG1 C 64.408 -0.954 3.707 1.00 . A A . 45 VAL CG1 1 1
7 7995 1 1 45 VAL CG2 C 64.246 -3.395 4.206 1.00 . A A . 45 VAL CG2 1 1
7 7996 1 1 45 VAL H H 62.169 -1.913 6.970 1.00 . A A . 45 VAL H 1 1
7 7997 1 1 45 VAL HA H 65.066 -2.224 6.316 1.00 . A A . 45 VAL HA 1 1
7 7998 1 1 45 VAL HB H 62.689 -1.951 4.506 1.00 . A A . 45 VAL HB 1 1
7 7999 1 1 45 VAL HG11 H 65.148 -0.398 4.263 1.00 . A A . 45 VAL HG11 1 1
7 8000 1 1 45 VAL HG12 H 63.645 -0.279 3.343 1.00 . A A . 45 VAL HG12 1 1
7 8001 1 1 45 VAL HG13 H 64.881 -1.447 2.871 1.00 . A A . 45 VAL HG13 1 1
7 8002 1 1 45 VAL HG21 H 65.317 -3.379 4.067 1.00 . A A . 45 VAL HG21 1 1
7 8003 1 1 45 VAL HG22 H 63.768 -3.685 3.282 1.00 . A A . 45 VAL HG22 1 1
7 8004 1 1 45 VAL HG23 H 63.995 -4.106 4.980 1.00 . A A . 45 VAL HG23 1 1
7 8005 1 1 45 VAL N N 63.013 -2.393 6.832 1.00 . A A . 45 VAL N 1 1
7 8006 1 1 45 VAL O O 63.191 0.436 6.433 1.00 . A A . 45 VAL O 1 1
7 8007 1 1 46 THR C C 66.189 2.403 5.605 1.00 . A A . 46 THR C 1 1
7 8008 1 1 46 THR CA C 65.506 1.745 6.802 1.00 . A A . 46 THR CA 1 1
7 8009 1 1 46 THR CB C 66.372 1.877 8.053 1.00 . A A . 46 THR CB 1 1
7 8010 1 1 46 THR CG2 C 66.771 3.341 8.229 1.00 . A A . 46 THR CG2 1 1
7 8011 1 1 46 THR H H 66.177 -0.276 6.480 1.00 . A A . 46 THR H 1 1
7 8012 1 1 46 THR HA H 64.536 2.185 6.974 1.00 . A A . 46 THR HA 1 1
7 8013 1 1 46 THR HB H 67.261 1.278 7.944 1.00 . A A . 46 THR HB 1 1
7 8014 1 1 46 THR HG1 H 66.254 1.313 9.910 1.00 . A A . 46 THR HG1 1 1
7 8015 1 1 46 THR HG21 H 66.215 3.950 7.530 1.00 . A A . 46 THR HG21 1 1
7 8016 1 1 46 THR HG22 H 67.829 3.453 8.043 1.00 . A A . 46 THR HG22 1 1
7 8017 1 1 46 THR HG23 H 66.546 3.657 9.237 1.00 . A A . 46 THR HG23 1 1
7 8018 1 1 46 THR N N 65.375 0.283 6.546 1.00 . A A . 46 THR N 1 1
7 8019 1 1 46 THR O O 67.400 2.469 5.525 1.00 . A A . 46 THR O 1 1
7 8020 1 1 46 THR OG1 O 65.636 1.441 9.186 1.00 . A A . 46 THR OG1 1 1
7 8021 1 1 47 ILE C C 65.714 5.004 3.435 1.00 . A A . 47 ILE C 1 1
7 8022 1 1 47 ILE CA C 66.019 3.506 3.460 1.00 . A A . 47 ILE CA 1 1
7 8023 1 1 47 ILE CB C 65.336 2.802 2.288 1.00 . A A . 47 ILE CB 1 1
7 8024 1 1 47 ILE CD1 C 63.255 3.649 1.189 1.00 . A A . 47 ILE CD1 1 1
7 8025 1 1 47 ILE CG1 C 63.820 2.948 2.427 1.00 . A A . 47 ILE CG1 1 1
7 8026 1 1 47 ILE CG2 C 65.701 1.318 2.298 1.00 . A A . 47 ILE CG2 1 1
7 8027 1 1 47 ILE H H 64.449 2.793 4.748 1.00 . A A . 47 ILE H 1 1
7 8028 1 1 47 ILE HA H 67.081 3.333 3.429 1.00 . A A . 47 ILE HA 1 1
7 8029 1 1 47 ILE HB H 65.658 3.244 1.358 1.00 . A A . 47 ILE HB 1 1
7 8030 1 1 47 ILE HD11 H 64.049 3.816 0.477 1.00 . A A . 47 ILE HD11 1 1
7 8031 1 1 47 ILE HD12 H 62.825 4.597 1.477 1.00 . A A . 47 ILE HD12 1 1
7 8032 1 1 47 ILE HD13 H 62.492 3.028 0.740 1.00 . A A . 47 ILE HD13 1 1
7 8033 1 1 47 ILE HG12 H 63.373 1.970 2.525 1.00 . A A . 47 ILE HG12 1 1
7 8034 1 1 47 ILE HG13 H 63.594 3.536 3.303 1.00 . A A . 47 ILE HG13 1 1
7 8035 1 1 47 ILE HG21 H 66.404 1.116 1.505 1.00 . A A . 47 ILE HG21 1 1
7 8036 1 1 47 ILE HG22 H 64.809 0.729 2.148 1.00 . A A . 47 ILE HG22 1 1
7 8037 1 1 47 ILE HG23 H 66.146 1.064 3.249 1.00 . A A . 47 ILE HG23 1 1
7 8038 1 1 47 ILE N N 65.421 2.872 4.667 1.00 . A A . 47 ILE N 1 1
7 8039 1 1 47 ILE O O 64.935 5.504 4.216 1.00 . A A . 47 ILE O 1 1
7 8040 1 1 48 THR C C 65.430 7.545 1.125 1.00 . A A . 48 THR C 1 1
7 8041 1 1 48 THR CA C 66.043 7.186 2.479 1.00 . A A . 48 THR CA 1 1
7 8042 1 1 48 THR CB C 67.404 7.857 2.655 1.00 . A A . 48 THR CB 1 1
7 8043 1 1 48 THR CG2 C 68.283 7.553 1.444 1.00 . A A . 48 THR CG2 1 1
7 8044 1 1 48 THR H H 66.944 5.314 1.910 1.00 . A A . 48 THR H 1 1
7 8045 1 1 48 THR HA H 65.384 7.475 3.281 1.00 . A A . 48 THR HA 1 1
7 8046 1 1 48 THR HB H 67.881 7.477 3.547 1.00 . A A . 48 THR HB 1 1
7 8047 1 1 48 THR HG1 H 67.495 9.520 3.656 1.00 . A A . 48 THR HG1 1 1
7 8048 1 1 48 THR HG21 H 68.533 8.476 0.944 1.00 . A A . 48 THR HG21 1 1
7 8049 1 1 48 THR HG22 H 67.747 6.910 0.764 1.00 . A A . 48 THR HG22 1 1
7 8050 1 1 48 THR HG23 H 69.190 7.061 1.768 1.00 . A A . 48 THR HG23 1 1
7 8051 1 1 48 THR N N 66.317 5.728 2.541 1.00 . A A . 48 THR N 1 1
7 8052 1 1 48 THR O O 64.686 6.776 0.551 1.00 . A A . 48 THR O 1 1
7 8053 1 1 48 THR OG1 O 67.223 9.261 2.773 1.00 . A A . 48 THR OG1 1 1
7 8054 1 1 49 THR C C 65.676 8.171 -1.811 1.00 . A A . 49 THR C 1 1
7 8055 1 1 49 THR CA C 65.157 9.098 -0.711 1.00 . A A . 49 THR CA 1 1
7 8056 1 1 49 THR CB C 65.639 10.530 -0.945 1.00 . A A . 49 THR CB 1 1
7 8057 1 1 49 THR CG2 C 65.248 10.976 -2.354 1.00 . A A . 49 THR CG2 1 1
7 8058 1 1 49 THR H H 66.333 9.313 1.084 1.00 . A A . 49 THR H 1 1
7 8059 1 1 49 THR HA H 64.079 9.075 -0.676 1.00 . A A . 49 THR HA 1 1
7 8060 1 1 49 THR HB H 66.713 10.572 -0.844 1.00 . A A . 49 THR HB 1 1
7 8061 1 1 49 THR HG1 H 65.731 11.754 0.565 1.00 . A A . 49 THR HG1 1 1
7 8062 1 1 49 THR HG21 H 65.415 10.166 -3.047 1.00 . A A . 49 THR HG21 1 1
7 8063 1 1 49 THR HG22 H 65.847 11.827 -2.642 1.00 . A A . 49 THR HG22 1 1
7 8064 1 1 49 THR HG23 H 64.203 11.251 -2.365 1.00 . A A . 49 THR HG23 1 1
7 8065 1 1 49 THR N N 65.731 8.704 0.608 1.00 . A A . 49 THR N 1 1
7 8066 1 1 49 THR O O 66.596 8.502 -2.531 1.00 . A A . 49 THR O 1 1
7 8067 1 1 49 THR OG1 O 65.036 11.393 0.009 1.00 . A A . 49 THR OG1 1 1
7 8068 1 1 50 SER C C 64.371 5.414 -3.698 1.00 . A A . 50 SER C 1 1
7 8069 1 1 50 SER CA C 65.565 6.066 -3.001 1.00 . A A . 50 SER CA 1 1
7 8070 1 1 50 SER CB C 66.390 5.017 -2.259 1.00 . A A . 50 SER CB 1 1
7 8071 1 1 50 SER H H 64.354 6.755 -1.351 1.00 . A A . 50 SER H 1 1
7 8072 1 1 50 SER HA H 66.185 6.582 -3.718 1.00 . A A . 50 SER HA 1 1
7 8073 1 1 50 SER HB2 H 67.165 4.641 -2.906 1.00 . A A . 50 SER HB2 1 1
7 8074 1 1 50 SER HB3 H 66.842 5.467 -1.384 1.00 . A A . 50 SER HB3 1 1
7 8075 1 1 50 SER HG H 64.769 4.315 -1.446 1.00 . A A . 50 SER HG 1 1
7 8076 1 1 50 SER N N 65.096 7.009 -1.945 1.00 . A A . 50 SER N 1 1
7 8077 1 1 50 SER O O 63.327 5.223 -3.110 1.00 . A A . 50 SER O 1 1
7 8078 1 1 50 SER OG O 65.544 3.942 -1.871 1.00 . A A . 50 SER OG 1 1
7 8079 1 1 51 THR C C 63.725 2.971 -6.008 1.00 . A A . 51 THR C 1 1
7 8080 1 1 51 THR CA C 63.382 4.426 -5.674 1.00 . A A . 51 THR CA 1 1
7 8081 1 1 51 THR CB C 63.207 5.247 -6.951 1.00 . A A . 51 THR CB 1 1
7 8082 1 1 51 THR CG2 C 64.476 5.155 -7.794 1.00 . A A . 51 THR CG2 1 1
7 8083 1 1 51 THR H H 65.364 5.229 -5.408 1.00 . A A . 51 THR H 1 1
7 8084 1 1 51 THR HA H 62.485 4.472 -5.085 1.00 . A A . 51 THR HA 1 1
7 8085 1 1 51 THR HB H 63.025 6.279 -6.693 1.00 . A A . 51 THR HB 1 1
7 8086 1 1 51 THR HG1 H 61.758 5.452 -8.230 1.00 . A A . 51 THR HG1 1 1
7 8087 1 1 51 THR HG21 H 64.210 5.042 -8.833 1.00 . A A . 51 THR HG21 1 1
7 8088 1 1 51 THR HG22 H 65.056 4.303 -7.474 1.00 . A A . 51 THR HG22 1 1
7 8089 1 1 51 THR HG23 H 65.058 6.055 -7.667 1.00 . A A . 51 THR HG23 1 1
7 8090 1 1 51 THR N N 64.514 5.068 -4.949 1.00 . A A . 51 THR N 1 1
7 8091 1 1 51 THR O O 63.869 2.604 -7.156 1.00 . A A . 51 THR O 1 1
7 8092 1 1 51 THR OG1 O 62.106 4.739 -7.690 1.00 . A A . 51 THR OG1 1 1
7 8093 1 1 52 SER C C 62.913 -0.144 -5.128 1.00 . A A . 52 SER C 1 1
7 8094 1 1 52 SER CA C 64.176 0.707 -5.267 1.00 . A A . 52 SER CA 1 1
7 8095 1 1 52 SER CB C 65.200 0.333 -4.195 1.00 . A A . 52 SER CB 1 1
7 8096 1 1 52 SER H H 63.725 2.455 -4.090 1.00 . A A . 52 SER H 1 1
7 8097 1 1 52 SER HA H 64.606 0.588 -6.248 1.00 . A A . 52 SER HA 1 1
7 8098 1 1 52 SER HB2 H 65.369 1.175 -3.547 1.00 . A A . 52 SER HB2 1 1
7 8099 1 1 52 SER HB3 H 64.822 -0.497 -3.611 1.00 . A A . 52 SER HB3 1 1
7 8100 1 1 52 SER HG H 67.143 0.258 -4.254 1.00 . A A . 52 SER HG 1 1
7 8101 1 1 52 SER N N 63.850 2.139 -5.009 1.00 . A A . 52 SER N 1 1
7 8102 1 1 52 SER O O 62.572 -0.600 -4.054 1.00 . A A . 52 SER O 1 1
7 8103 1 1 52 SER OG O 66.423 -0.029 -4.821 1.00 . A A . 52 SER OG 1 1
7 8104 1 1 53 THR C C 61.043 -2.331 -7.127 1.00 . A A . 53 THR C 1 1
7 8105 1 1 53 THR CA C 60.960 -1.158 -6.146 1.00 . A A . 53 THR CA 1 1
7 8106 1 1 53 THR CB C 59.858 -0.189 -6.581 1.00 . A A . 53 THR CB 1 1
7 8107 1 1 53 THR CG2 C 59.898 1.058 -5.698 1.00 . A A . 53 THR CG2 1 1
7 8108 1 1 53 THR H H 62.503 0.037 -7.058 1.00 . A A . 53 THR H 1 1
7 8109 1 1 53 THR HA H 60.778 -1.504 -5.137 1.00 . A A . 53 THR HA 1 1
7 8110 1 1 53 THR HB H 58.896 -0.662 -6.486 1.00 . A A . 53 THR HB 1 1
7 8111 1 1 53 THR HG1 H 60.975 0.488 -8.022 1.00 . A A . 53 THR HG1 1 1
7 8112 1 1 53 THR HG21 H 60.889 1.486 -5.725 1.00 . A A . 53 THR HG21 1 1
7 8113 1 1 53 THR HG22 H 59.649 0.787 -4.683 1.00 . A A . 53 THR HG22 1 1
7 8114 1 1 53 THR HG23 H 59.184 1.780 -6.065 1.00 . A A . 53 THR HG23 1 1
7 8115 1 1 53 THR N N 62.211 -0.348 -6.207 1.00 . A A . 53 THR N 1 1
7 8116 1 1 53 THR O O 61.549 -2.197 -8.223 1.00 . A A . 53 THR O 1 1
7 8117 1 1 53 THR OG1 O 60.069 0.184 -7.936 1.00 . A A . 53 THR OG1 1 1
7 8118 1 1 54 GLY C C 60.838 -5.931 -6.889 1.00 . A A . 54 GLY C 1 1
7 8119 1 1 54 GLY CA C 60.595 -4.644 -7.680 1.00 . A A . 54 GLY CA 1 1
7 8120 1 1 54 GLY H H 60.133 -3.571 -5.868 1.00 . A A . 54 GLY H 1 1
7 8121 1 1 54 GLY HA2 H 59.658 -4.720 -8.212 1.00 . A A . 54 GLY HA2 1 1
7 8122 1 1 54 GLY HA3 H 61.399 -4.505 -8.387 1.00 . A A . 54 GLY HA3 1 1
7 8123 1 1 54 GLY N N 60.545 -3.478 -6.752 1.00 . A A . 54 GLY N 1 1
7 8124 1 1 54 GLY O O 60.378 -6.993 -7.259 1.00 . A A . 54 GLY O 1 1
7 8125 1 1 55 SER C C 61.357 -6.888 -3.564 1.00 . A A . 55 SER C 1 1
7 8126 1 1 55 SER CA C 61.844 -7.071 -5.004 1.00 . A A . 55 SER CA 1 1
7 8127 1 1 55 SER CB C 63.367 -7.225 -5.030 1.00 . A A . 55 SER CB 1 1
7 8128 1 1 55 SER H H 61.932 -4.987 -5.531 1.00 . A A . 55 SER H 1 1
7 8129 1 1 55 SER HA H 61.381 -7.933 -5.451 1.00 . A A . 55 SER HA 1 1
7 8130 1 1 55 SER HB2 H 63.767 -7.023 -4.051 1.00 . A A . 55 SER HB2 1 1
7 8131 1 1 55 SER HB3 H 63.619 -8.237 -5.317 1.00 . A A . 55 SER HB3 1 1
7 8132 1 1 55 SER HG H 64.880 -6.351 -5.888 1.00 . A A . 55 SER HG 1 1
7 8133 1 1 55 SER N N 61.565 -5.849 -5.809 1.00 . A A . 55 SER N 1 1
7 8134 1 1 55 SER O O 61.167 -5.783 -3.095 1.00 . A A . 55 SER O 1 1
7 8135 1 1 55 SER OG O 63.923 -6.305 -5.959 1.00 . A A . 55 SER OG 1 1
7 8136 1 1 56 ARG C C 61.945 -7.820 -0.532 1.00 . A A . 56 ARG C 1 1
7 8137 1 1 56 ARG CA C 60.717 -7.866 -1.441 1.00 . A A . 56 ARG CA 1 1
7 8138 1 1 56 ARG CB C 59.902 -9.136 -1.195 1.00 . A A . 56 ARG CB 1 1
7 8139 1 1 56 ARG CD C 60.630 -10.538 0.742 1.00 . A A . 56 ARG CD 1 1
7 8140 1 1 56 ARG CG C 59.748 -9.364 0.311 1.00 . A A . 56 ARG CG 1 1
7 8141 1 1 56 ARG CZ C 59.138 -12.410 1.100 1.00 . A A . 56 ARG CZ 1 1
7 8142 1 1 56 ARG H H 61.344 -8.847 -3.252 1.00 . A A . 56 ARG H 1 1
7 8143 1 1 56 ARG HA H 60.102 -6.994 -1.302 1.00 . A A . 56 ARG HA 1 1
7 8144 1 1 56 ARG HB2 H 58.926 -9.029 -1.645 1.00 . A A . 56 ARG HB2 1 1
7 8145 1 1 56 ARG HB3 H 60.411 -9.981 -1.634 1.00 . A A . 56 ARG HB3 1 1
7 8146 1 1 56 ARG HD2 H 60.959 -11.097 -0.123 1.00 . A A . 56 ARG HD2 1 1
7 8147 1 1 56 ARG HD3 H 61.478 -10.183 1.308 1.00 . A A . 56 ARG HD3 1 1
7 8148 1 1 56 ARG HE H 59.643 -11.154 2.552 1.00 . A A . 56 ARG HE 1 1
7 8149 1 1 56 ARG HG2 H 60.046 -8.472 0.842 1.00 . A A . 56 ARG HG2 1 1
7 8150 1 1 56 ARG HG3 H 58.717 -9.590 0.535 1.00 . A A . 56 ARG HG3 1 1
7 8151 1 1 56 ARG HH11 H 60.743 -13.601 1.179 1.00 . A A . 56 ARG HH11 1 1
7 8152 1 1 56 ARG HH12 H 59.305 -14.326 0.540 1.00 . A A . 56 ARG HH12 1 1
7 8153 1 1 56 ARG HH21 H 57.389 -11.458 0.900 1.00 . A A . 56 ARG HH21 1 1
7 8154 1 1 56 ARG HH22 H 57.405 -13.111 0.382 1.00 . A A . 56 ARG HH22 1 1
7 8155 1 1 56 ARG N N 61.172 -7.967 -2.856 1.00 . A A . 56 ARG N 1 1
7 8156 1 1 56 ARG NE N 59.754 -11.377 1.606 1.00 . A A . 56 ARG NE 1 1
7 8157 1 1 56 ARG NH1 N 59.778 -13.533 0.927 1.00 . A A . 56 ARG NH1 1 1
7 8158 1 1 56 ARG NH2 N 57.878 -12.319 0.768 1.00 . A A . 56 ARG NH2 1 1
7 8159 1 1 56 ARG O O 62.671 -8.786 -0.409 1.00 . A A . 56 ARG O 1 1
7 8160 1 1 57 ILE C C 63.078 -6.573 2.424 1.00 . A A . 57 ILE C 1 1
7 8161 1 1 57 ILE CA C 63.419 -6.596 0.933 1.00 . A A . 57 ILE CA 1 1
7 8162 1 1 57 ILE CB C 64.064 -5.282 0.523 1.00 . A A . 57 ILE CB 1 1
7 8163 1 1 57 ILE CD1 C 63.864 -2.849 0.980 1.00 . A A . 57 ILE CD1 1 1
7 8164 1 1 57 ILE CG1 C 63.075 -4.130 0.698 1.00 . A A . 57 ILE CG1 1 1
7 8165 1 1 57 ILE CG2 C 64.496 -5.358 -0.941 1.00 . A A . 57 ILE CG2 1 1
7 8166 1 1 57 ILE H H 61.637 -5.915 -0.053 1.00 . A A . 57 ILE H 1 1
7 8167 1 1 57 ILE HA H 64.094 -7.408 0.719 1.00 . A A . 57 ILE HA 1 1
7 8168 1 1 57 ILE HB H 64.920 -5.105 1.144 1.00 . A A . 57 ILE HB 1 1
7 8169 1 1 57 ILE HD11 H 64.354 -2.520 0.074 1.00 . A A . 57 ILE HD11 1 1
7 8170 1 1 57 ILE HD12 H 64.608 -3.046 1.739 1.00 . A A . 57 ILE HD12 1 1
7 8171 1 1 57 ILE HD13 H 63.191 -2.077 1.326 1.00 . A A . 57 ILE HD13 1 1
7 8172 1 1 57 ILE HG12 H 62.494 -4.012 -0.205 1.00 . A A . 57 ILE HG12 1 1
7 8173 1 1 57 ILE HG13 H 62.420 -4.339 1.529 1.00 . A A . 57 ILE HG13 1 1
7 8174 1 1 57 ILE HG21 H 65.189 -4.560 -1.154 1.00 . A A . 57 ILE HG21 1 1
7 8175 1 1 57 ILE HG22 H 63.630 -5.262 -1.578 1.00 . A A . 57 ILE HG22 1 1
7 8176 1 1 57 ILE HG23 H 64.974 -6.309 -1.128 1.00 . A A . 57 ILE HG23 1 1
7 8177 1 1 57 ILE N N 62.210 -6.696 0.077 1.00 . A A . 57 ILE N 1 1
7 8178 1 1 57 ILE O O 61.978 -6.256 2.828 1.00 . A A . 57 ILE O 1 1
7 8179 1 1 58 SER C C 65.149 -6.477 5.393 1.00 . A A . 58 SER C 1 1
7 8180 1 1 58 SER CA C 63.846 -6.898 4.710 1.00 . A A . 58 SER CA 1 1
7 8181 1 1 58 SER CB C 63.501 -8.344 5.065 1.00 . A A . 58 SER CB 1 1
7 8182 1 1 58 SER H H 64.924 -7.133 2.869 1.00 . A A . 58 SER H 1 1
7 8183 1 1 58 SER HA H 63.039 -6.240 4.984 1.00 . A A . 58 SER HA 1 1
7 8184 1 1 58 SER HB2 H 62.467 -8.537 4.834 1.00 . A A . 58 SER HB2 1 1
7 8185 1 1 58 SER HB3 H 64.127 -9.013 4.488 1.00 . A A . 58 SER HB3 1 1
7 8186 1 1 58 SER HG H 63.492 -9.464 6.655 1.00 . A A . 58 SER HG 1 1
7 8187 1 1 58 SER N N 64.047 -6.899 3.236 1.00 . A A . 58 SER N 1 1
7 8188 1 1 58 SER O O 66.104 -6.111 4.739 1.00 . A A . 58 SER O 1 1
7 8189 1 1 58 SER OG O 63.718 -8.553 6.454 1.00 . A A . 58 SER OG 1 1
7 8190 1 1 59 GLY C C 66.184 -5.607 8.783 1.00 . A A . 59 GLY C 1 1
7 8191 1 1 59 GLY CA C 66.475 -6.145 7.381 1.00 . A A . 59 GLY CA 1 1
7 8192 1 1 59 GLY H H 64.440 -6.841 7.216 1.00 . A A . 59 GLY H 1 1
7 8193 1 1 59 GLY HA2 H 67.122 -7.006 7.451 1.00 . A A . 59 GLY HA2 1 1
7 8194 1 1 59 GLY HA3 H 66.970 -5.373 6.806 1.00 . A A . 59 GLY HA3 1 1
7 8195 1 1 59 GLY N N 65.212 -6.535 6.695 1.00 . A A . 59 GLY N 1 1
7 8196 1 1 59 GLY O O 65.511 -4.608 8.935 1.00 . A A . 59 GLY O 1 1
7 8197 1 1 60 PRO C C 67.368 -4.536 11.379 1.00 . A A . 60 PRO C 1 1
7 8198 1 1 60 PRO CA C 66.555 -5.819 11.167 1.00 . A A . 60 PRO CA 1 1
7 8199 1 1 60 PRO CB C 67.119 -6.975 11.990 1.00 . A A . 60 PRO CB 1 1
7 8200 1 1 60 PRO CD C 67.561 -7.474 9.673 1.00 . A A . 60 PRO CD 1 1
7 8201 1 1 60 PRO CG C 68.080 -7.665 11.075 1.00 . A A . 60 PRO CG 1 1
7 8202 1 1 60 PRO HA H 65.513 -5.662 11.395 1.00 . A A . 60 PRO HA 1 1
7 8203 1 1 60 PRO HB2 H 67.632 -6.599 12.865 1.00 . A A . 60 PRO HB2 1 1
7 8204 1 1 60 PRO HB3 H 66.331 -7.653 12.277 1.00 . A A . 60 PRO HB3 1 1
7 8205 1 1 60 PRO HD2 H 68.381 -7.322 8.983 1.00 . A A . 60 PRO HD2 1 1
7 8206 1 1 60 PRO HD3 H 66.959 -8.316 9.371 1.00 . A A . 60 PRO HD3 1 1
7 8207 1 1 60 PRO HG2 H 69.061 -7.222 11.172 1.00 . A A . 60 PRO HG2 1 1
7 8208 1 1 60 PRO HG3 H 68.123 -8.717 11.306 1.00 . A A . 60 PRO HG3 1 1
7 8209 1 1 60 PRO N N 66.734 -6.267 9.767 1.00 . A A . 60 PRO N 1 1
7 8210 1 1 60 PRO O O 67.278 -3.884 12.399 1.00 . A A . 60 PRO O 1 1
7 8211 1 1 61 GLY C C 69.464 -2.591 9.080 1.00 . A A . 61 GLY C 1 1
7 8212 1 1 61 GLY CA C 68.979 -2.943 10.487 1.00 . A A . 61 GLY CA 1 1
7 8213 1 1 61 GLY H H 68.198 -4.719 9.585 1.00 . A A . 61 GLY H 1 1
7 8214 1 1 61 GLY HA2 H 68.380 -2.133 10.883 1.00 . A A . 61 GLY HA2 1 1
7 8215 1 1 61 GLY HA3 H 69.830 -3.116 11.128 1.00 . A A . 61 GLY HA3 1 1
7 8216 1 1 61 GLY N N 68.153 -4.176 10.397 1.00 . A A . 61 GLY N 1 1
7 8217 1 1 61 GLY O O 70.580 -2.151 8.884 1.00 . A A . 61 GLY O 1 1
7 8218 1 1 62 CYS C C 69.094 -0.992 6.454 1.00 . A A . 62 CYS C 1 1
7 8219 1 1 62 CYS CA C 69.024 -2.505 6.688 1.00 . A A . 62 CYS CA 1 1
7 8220 1 1 62 CYS CB C 67.902 -3.128 5.850 1.00 . A A . 62 CYS CB 1 1
7 8221 1 1 62 CYS H H 67.738 -3.174 8.280 1.00 . A A . 62 CYS H 1 1
7 8222 1 1 62 CYS HA H 69.966 -2.972 6.450 1.00 . A A . 62 CYS HA 1 1
7 8223 1 1 62 CYS HB2 H 68.031 -4.198 5.817 1.00 . A A . 62 CYS HB2 1 1
7 8224 1 1 62 CYS HB3 H 66.948 -2.896 6.303 1.00 . A A . 62 CYS HB3 1 1
7 8225 1 1 62 CYS N N 68.629 -2.800 8.095 1.00 . A A . 62 CYS N 1 1
7 8226 1 1 62 CYS O O 68.314 -0.236 6.994 1.00 . A A . 62 CYS O 1 1
7 8227 1 1 62 CYS SG S 67.943 -2.466 4.167 1.00 . A A . 62 CYS SG 1 1
7 8228 1 1 63 LYS C C 70.566 1.167 3.930 1.00 . A A . 63 LYS C 1 1
7 8229 1 1 63 LYS CA C 70.141 0.917 5.380 1.00 . A A . 63 LYS CA 1 1
7 8230 1 1 63 LYS CB C 71.215 1.414 6.347 1.00 . A A . 63 LYS CB 1 1
7 8231 1 1 63 LYS CD C 71.490 2.272 8.676 1.00 . A A . 63 LYS CD 1 1
7 8232 1 1 63 LYS CE C 72.753 3.062 8.323 1.00 . A A . 63 LYS CE 1 1
7 8233 1 1 63 LYS CG C 70.559 2.225 7.463 1.00 . A A . 63 LYS CG 1 1
7 8234 1 1 63 LYS H H 70.646 -1.176 5.221 1.00 . A A . 63 LYS H 1 1
7 8235 1 1 63 LYS HA H 69.205 1.410 5.587 1.00 . A A . 63 LYS HA 1 1
7 8236 1 1 63 LYS HB2 H 71.734 0.567 6.774 1.00 . A A . 63 LYS HB2 1 1
7 8237 1 1 63 LYS HB3 H 71.917 2.038 5.815 1.00 . A A . 63 LYS HB3 1 1
7 8238 1 1 63 LYS HD2 H 70.983 2.750 9.500 1.00 . A A . 63 LYS HD2 1 1
7 8239 1 1 63 LYS HD3 H 71.765 1.266 8.956 1.00 . A A . 63 LYS HD3 1 1
7 8240 1 1 63 LYS HE2 H 73.380 2.488 7.653 1.00 . A A . 63 LYS HE2 1 1
7 8241 1 1 63 LYS HE3 H 72.494 4.009 7.877 1.00 . A A . 63 LYS HE3 1 1
7 8242 1 1 63 LYS HG2 H 70.370 3.231 7.114 1.00 . A A . 63 LYS HG2 1 1
7 8243 1 1 63 LYS HG3 H 69.626 1.761 7.746 1.00 . A A . 63 LYS HG3 1 1
7 8244 1 1 63 LYS HZ1 H 74.474 3.187 9.491 1.00 . A A . 63 LYS HZ1 1 1
7 8245 1 1 63 LYS HZ2 H 73.118 2.581 10.317 1.00 . A A . 63 LYS HZ2 1 1
7 8246 1 1 63 LYS HZ3 H 73.234 4.240 9.972 1.00 . A A . 63 LYS HZ3 1 1
7 8247 1 1 63 LYS N N 70.025 -0.547 5.649 1.00 . A A . 63 LYS N 1 1
7 8248 1 1 63 LYS NZ N 73.447 3.284 9.624 1.00 . A A . 63 LYS NZ 1 1
7 8249 1 1 63 LYS O O 71.633 0.767 3.509 1.00 . A A . 63 LYS O 1 1
7 8250 1 1 64 ILE C C 70.495 3.578 1.572 1.00 . A A . 64 ILE C 1 1
7 8251 1 1 64 ILE CA C 70.096 2.106 1.741 1.00 . A A . 64 ILE CA 1 1
7 8252 1 1 64 ILE CB C 68.826 1.772 0.940 1.00 . A A . 64 ILE CB 1 1
7 8253 1 1 64 ILE CD1 C 68.039 0.452 -1.027 1.00 . A A . 64 ILE CD1 1 1
7 8254 1 1 64 ILE CG1 C 69.219 1.221 -0.430 1.00 . A A . 64 ILE CG1 1 1
7 8255 1 1 64 ILE CG2 C 67.956 3.021 0.747 1.00 . A A . 64 ILE CG2 1 1
7 8256 1 1 64 ILE H H 68.883 2.142 3.525 1.00 . A A . 64 ILE H 1 1
7 8257 1 1 64 ILE HA H 70.904 1.462 1.428 1.00 . A A . 64 ILE HA 1 1
7 8258 1 1 64 ILE HB H 68.258 1.024 1.475 1.00 . A A . 64 ILE HB 1 1
7 8259 1 1 64 ILE HD11 H 67.171 1.095 -1.061 1.00 . A A . 64 ILE HD11 1 1
7 8260 1 1 64 ILE HD12 H 67.824 -0.410 -0.413 1.00 . A A . 64 ILE HD12 1 1
7 8261 1 1 64 ILE HD13 H 68.288 0.130 -2.027 1.00 . A A . 64 ILE HD13 1 1
7 8262 1 1 64 ILE HG12 H 69.486 2.039 -1.083 1.00 . A A . 64 ILE HG12 1 1
7 8263 1 1 64 ILE HG13 H 70.062 0.555 -0.322 1.00 . A A . 64 ILE HG13 1 1
7 8264 1 1 64 ILE HG21 H 68.496 3.746 0.156 1.00 . A A . 64 ILE HG21 1 1
7 8265 1 1 64 ILE HG22 H 67.718 3.449 1.707 1.00 . A A . 64 ILE HG22 1 1
7 8266 1 1 64 ILE HG23 H 67.044 2.749 0.236 1.00 . A A . 64 ILE HG23 1 1
7 8267 1 1 64 ILE N N 69.738 1.827 3.163 1.00 . A A . 64 ILE N 1 1
7 8268 1 1 64 ILE O O 70.389 4.370 2.487 1.00 . A A . 64 ILE O 1 1
7 8269 1 1 65 SER C C 71.033 5.760 -1.281 1.00 . A A . 65 SER C 1 1
7 8270 1 1 65 SER CA C 71.335 5.368 0.168 1.00 . A A . 65 SER CA 1 1
7 8271 1 1 65 SER CB C 72.837 5.419 0.437 1.00 . A A . 65 SER CB 1 1
7 8272 1 1 65 SER H H 71.011 3.296 -0.324 1.00 . A A . 65 SER H 1 1
7 8273 1 1 65 SER HA H 70.815 6.022 0.851 1.00 . A A . 65 SER HA 1 1
7 8274 1 1 65 SER HB2 H 73.132 4.552 1.004 1.00 . A A . 65 SER HB2 1 1
7 8275 1 1 65 SER HB3 H 73.368 5.426 -0.506 1.00 . A A . 65 SER HB3 1 1
7 8276 1 1 65 SER HG H 72.331 6.931 1.560 1.00 . A A . 65 SER HG 1 1
7 8277 1 1 65 SER N N 70.941 3.949 0.403 1.00 . A A . 65 SER N 1 1
7 8278 1 1 65 SER O O 71.892 5.709 -2.140 1.00 . A A . 65 SER O 1 1
7 8279 1 1 65 SER OG O 73.146 6.593 1.180 1.00 . A A . 65 SER OG 1 1
7 8280 1 1 66 THR C C 69.681 5.370 -3.911 1.00 . A A . 66 THR C 1 1
7 8281 1 1 66 THR CA C 69.458 6.546 -2.953 1.00 . A A . 66 THR CA 1 1
7 8282 1 1 66 THR CB C 70.392 7.710 -3.298 1.00 . A A . 66 THR CB 1 1
7 8283 1 1 66 THR CG2 C 69.580 8.847 -3.920 1.00 . A A . 66 THR CG2 1 1
7 8284 1 1 66 THR H H 69.142 6.183 -0.852 1.00 . A A . 66 THR H 1 1
7 8285 1 1 66 THR HA H 68.431 6.873 -2.995 1.00 . A A . 66 THR HA 1 1
7 8286 1 1 66 THR HB H 71.136 7.378 -4.005 1.00 . A A . 66 THR HB 1 1
7 8287 1 1 66 THR HG1 H 70.549 8.941 -1.798 1.00 . A A . 66 THR HG1 1 1
7 8288 1 1 66 THR HG21 H 68.643 8.950 -3.392 1.00 . A A . 66 THR HG21 1 1
7 8289 1 1 66 THR HG22 H 69.385 8.626 -4.959 1.00 . A A . 66 THR HG22 1 1
7 8290 1 1 66 THR HG23 H 70.136 9.769 -3.845 1.00 . A A . 66 THR HG23 1 1
7 8291 1 1 66 THR N N 69.819 6.150 -1.559 1.00 . A A . 66 THR N 1 1
7 8292 1 1 66 THR O O 70.682 4.684 -3.849 1.00 . A A . 66 THR O 1 1
7 8293 1 1 66 THR OG1 O 71.033 8.175 -2.117 1.00 . A A . 66 THR OG1 1 1
7 8294 1 1 67 CYS C C 67.858 4.126 -6.869 1.00 . A A . 67 CYS C 1 1
7 8295 1 1 67 CYS CA C 68.900 4.000 -5.754 1.00 . A A . 67 CYS CA 1 1
7 8296 1 1 67 CYS CB C 68.650 2.741 -4.924 1.00 . A A . 67 CYS CB 1 1
7 8297 1 1 67 CYS H H 67.949 5.695 -4.826 1.00 . A A . 67 CYS H 1 1
7 8298 1 1 67 CYS HA H 69.898 3.979 -6.167 1.00 . A A . 67 CYS HA 1 1
7 8299 1 1 67 CYS HB2 H 69.329 2.724 -4.084 1.00 . A A . 67 CYS HB2 1 1
7 8300 1 1 67 CYS HB3 H 67.632 2.748 -4.562 1.00 . A A . 67 CYS HB3 1 1
7 8301 1 1 67 CYS N N 68.751 5.131 -4.795 1.00 . A A . 67 CYS N 1 1
7 8302 1 1 67 CYS O O 66.936 4.911 -6.779 1.00 . A A . 67 CYS O 1 1
7 8303 1 1 67 CYS SG S 68.916 1.272 -5.948 1.00 . A A . 67 CYS SG 1 1
7 8304 1 1 68 ILE C C 65.996 2.303 -8.933 1.00 . A A . 68 ILE C 1 1
7 8305 1 1 68 ILE CA C 67.011 3.447 -9.039 1.00 . A A . 68 ILE CA 1 1
7 8306 1 1 68 ILE CB C 67.842 3.317 -10.321 1.00 . A A . 68 ILE CB 1 1
7 8307 1 1 68 ILE CD1 C 69.996 3.939 -11.438 1.00 . A A . 68 ILE CD1 1 1
7 8308 1 1 68 ILE CG1 C 69.162 4.082 -10.163 1.00 . A A . 68 ILE CG1 1 1
7 8309 1 1 68 ILE CG2 C 67.057 3.902 -11.496 1.00 . A A . 68 ILE CG2 1 1
7 8310 1 1 68 ILE H H 68.748 2.738 -7.976 1.00 . A A . 68 ILE H 1 1
7 8311 1 1 68 ILE HA H 66.505 4.399 -9.023 1.00 . A A . 68 ILE HA 1 1
7 8312 1 1 68 ILE HB H 68.048 2.274 -10.511 1.00 . A A . 68 ILE HB 1 1
7 8313 1 1 68 ILE HD11 H 70.976 4.365 -11.275 1.00 . A A . 68 ILE HD11 1 1
7 8314 1 1 68 ILE HD12 H 69.509 4.458 -12.249 1.00 . A A . 68 ILE HD12 1 1
7 8315 1 1 68 ILE HD13 H 70.096 2.892 -11.687 1.00 . A A . 68 ILE HD13 1 1
7 8316 1 1 68 ILE HG12 H 68.952 5.127 -9.985 1.00 . A A . 68 ILE HG12 1 1
7 8317 1 1 68 ILE HG13 H 69.713 3.678 -9.327 1.00 . A A . 68 ILE HG13 1 1
7 8318 1 1 68 ILE HG21 H 66.488 4.755 -11.159 1.00 . A A . 68 ILE HG21 1 1
7 8319 1 1 68 ILE HG22 H 66.386 3.153 -11.890 1.00 . A A . 68 ILE HG22 1 1
7 8320 1 1 68 ILE HG23 H 67.745 4.210 -12.270 1.00 . A A . 68 ILE HG23 1 1
7 8321 1 1 68 ILE N N 67.996 3.362 -7.920 1.00 . A A . 68 ILE N 1 1
7 8322 1 1 68 ILE O O 66.064 1.483 -8.039 1.00 . A A . 68 ILE O 1 1
7 8323 1 1 69 ILE C C 64.724 -0.195 -9.523 1.00 . A A . 69 ILE C 1 1
7 8324 1 1 69 ILE CA C 64.036 1.148 -9.781 1.00 . A A . 69 ILE CA 1 1
7 8325 1 1 69 ILE CB C 63.364 1.155 -11.155 1.00 . A A . 69 ILE CB 1 1
7 8326 1 1 69 ILE CD1 C 63.965 -0.063 -13.255 1.00 . A A . 69 ILE CD1 1 1
7 8327 1 1 69 ILE CG1 C 64.429 0.985 -12.241 1.00 . A A . 69 ILE CG1 1 1
7 8328 1 1 69 ILE CG2 C 62.637 2.485 -11.358 1.00 . A A . 69 ILE CG2 1 1
7 8329 1 1 69 ILE H H 65.012 2.911 -10.550 1.00 . A A . 69 ILE H 1 1
7 8330 1 1 69 ILE HA H 63.306 1.351 -9.013 1.00 . A A . 69 ILE HA 1 1
7 8331 1 1 69 ILE HB H 62.655 0.344 -11.213 1.00 . A A . 69 ILE HB 1 1
7 8332 1 1 69 ILE HD11 H 63.289 0.394 -13.963 1.00 . A A . 69 ILE HD11 1 1
7 8333 1 1 69 ILE HD12 H 63.457 -0.864 -12.738 1.00 . A A . 69 ILE HD12 1 1
7 8334 1 1 69 ILE HD13 H 64.822 -0.460 -13.779 1.00 . A A . 69 ILE HD13 1 1
7 8335 1 1 69 ILE HG12 H 64.584 1.928 -12.743 1.00 . A A . 69 ILE HG12 1 1
7 8336 1 1 69 ILE HG13 H 65.354 0.661 -11.789 1.00 . A A . 69 ILE HG13 1 1
7 8337 1 1 69 ILE HG21 H 61.634 2.296 -11.710 1.00 . A A . 69 ILE HG21 1 1
7 8338 1 1 69 ILE HG22 H 63.168 3.078 -12.087 1.00 . A A . 69 ILE HG22 1 1
7 8339 1 1 69 ILE HG23 H 62.595 3.020 -10.421 1.00 . A A . 69 ILE HG23 1 1
7 8340 1 1 69 ILE N N 65.052 2.241 -9.837 1.00 . A A . 69 ILE N 1 1
7 8341 1 1 69 ILE O O 65.934 -0.294 -9.537 1.00 . A A . 69 ILE O 1 1
7 8342 1 1 70 THR C C 63.900 -3.664 -9.823 1.00 . A A . 70 THR C 1 1
7 8343 1 1 70 THR CA C 64.590 -2.558 -9.013 1.00 . A A . 70 THR CA 1 1
7 8344 1 1 70 THR CB C 64.399 -2.784 -7.513 1.00 . A A . 70 THR CB 1 1
7 8345 1 1 70 THR CG2 C 65.573 -3.597 -6.969 1.00 . A A . 70 THR CG2 1 1
7 8346 1 1 70 THR H H 62.990 -1.134 -9.267 1.00 . A A . 70 THR H 1 1
7 8347 1 1 70 THR HA H 65.643 -2.527 -9.245 1.00 . A A . 70 THR HA 1 1
7 8348 1 1 70 THR HB H 63.480 -3.326 -7.344 1.00 . A A . 70 THR HB 1 1
7 8349 1 1 70 THR HG1 H 65.074 -0.993 -7.161 1.00 . A A . 70 THR HG1 1 1
7 8350 1 1 70 THR HG21 H 66.497 -3.072 -7.164 1.00 . A A . 70 THR HG21 1 1
7 8351 1 1 70 THR HG22 H 65.599 -4.562 -7.453 1.00 . A A . 70 THR HG22 1 1
7 8352 1 1 70 THR HG23 H 65.455 -3.732 -5.904 1.00 . A A . 70 THR HG23 1 1
7 8353 1 1 70 THR N N 63.965 -1.230 -9.280 1.00 . A A . 70 THR N 1 1
7 8354 1 1 70 THR O O 63.602 -3.501 -10.989 1.00 . A A . 70 THR O 1 1
7 8355 1 1 70 THR OG1 O 64.339 -1.528 -6.851 1.00 . A A . 70 THR OG1 1 1
7 8356 1 1 71 GLY C C 63.885 -7.168 -9.760 1.00 . A A . 71 GLY C 1 1
7 8357 1 1 71 GLY CA C 63.012 -5.925 -9.934 1.00 . A A . 71 GLY CA 1 1
7 8358 1 1 71 GLY H H 63.923 -4.907 -8.276 1.00 . A A . 71 GLY H 1 1
7 8359 1 1 71 GLY HA2 H 62.030 -6.106 -9.520 1.00 . A A . 71 GLY HA2 1 1
7 8360 1 1 71 GLY HA3 H 62.929 -5.689 -10.984 1.00 . A A . 71 GLY HA3 1 1
7 8361 1 1 71 GLY N N 63.662 -4.795 -9.212 1.00 . A A . 71 GLY N 1 1
7 8362 1 1 71 GLY O O 64.141 -7.899 -10.695 1.00 . A A . 71 GLY O 1 1
7 8363 1 1 72 GLY C C 66.690 -8.109 -8.327 1.00 . A A . 72 GLY C 1 1
7 8364 1 1 72 GLY CA C 65.234 -8.575 -8.317 1.00 . A A . 72 GLY CA 1 1
7 8365 1 1 72 GLY H H 64.147 -6.782 -7.832 1.00 . A A . 72 GLY H 1 1
7 8366 1 1 72 GLY HA2 H 64.995 -9.005 -7.353 1.00 . A A . 72 GLY HA2 1 1
7 8367 1 1 72 GLY HA3 H 65.087 -9.311 -9.093 1.00 . A A . 72 GLY HA3 1 1
7 8368 1 1 72 GLY N N 64.358 -7.397 -8.566 1.00 . A A . 72 GLY N 1 1
7 8369 1 1 72 GLY O O 67.458 -8.445 -9.207 1.00 . A A . 72 GLY O 1 1
7 8370 1 1 73 VAL C C 69.378 -7.749 -6.517 1.00 . A A . 73 VAL C 1 1
7 8371 1 1 73 VAL CA C 68.467 -6.802 -7.307 1.00 . A A . 73 VAL CA 1 1
7 8372 1 1 73 VAL CB C 68.348 -5.457 -6.592 1.00 . A A . 73 VAL CB 1 1
7 8373 1 1 73 VAL CG1 C 67.638 -5.652 -5.251 1.00 . A A . 73 VAL CG1 1 1
7 8374 1 1 73 VAL CG2 C 69.743 -4.881 -6.348 1.00 . A A . 73 VAL CG2 1 1
7 8375 1 1 73 VAL H H 66.421 -7.052 -6.670 1.00 . A A . 73 VAL H 1 1
7 8376 1 1 73 VAL HA H 68.851 -6.653 -8.304 1.00 . A A . 73 VAL HA 1 1
7 8377 1 1 73 VAL HB H 67.776 -4.773 -7.204 1.00 . A A . 73 VAL HB 1 1
7 8378 1 1 73 VAL HG11 H 67.970 -6.574 -4.798 1.00 . A A . 73 VAL HG11 1 1
7 8379 1 1 73 VAL HG12 H 66.570 -5.694 -5.410 1.00 . A A . 73 VAL HG12 1 1
7 8380 1 1 73 VAL HG13 H 67.871 -4.825 -4.596 1.00 . A A . 73 VAL HG13 1 1
7 8381 1 1 73 VAL HG21 H 70.396 -5.660 -5.983 1.00 . A A . 73 VAL HG21 1 1
7 8382 1 1 73 VAL HG22 H 69.683 -4.088 -5.615 1.00 . A A . 73 VAL HG22 1 1
7 8383 1 1 73 VAL HG23 H 70.137 -4.486 -7.273 1.00 . A A . 73 VAL HG23 1 1
7 8384 1 1 73 VAL N N 67.067 -7.320 -7.359 1.00 . A A . 73 VAL N 1 1
7 8385 1 1 73 VAL O O 68.946 -8.393 -5.581 1.00 . A A . 73 VAL O 1 1
7 8386 1 1 74 PRO C C 71.980 -8.113 -4.870 1.00 . A A . 74 PRO C 1 1
7 8387 1 1 74 PRO CA C 71.622 -8.662 -6.254 1.00 . A A . 74 PRO CA 1 1
7 8388 1 1 74 PRO CB C 72.832 -8.599 -7.186 1.00 . A A . 74 PRO CB 1 1
7 8389 1 1 74 PRO CD C 71.205 -7.050 -8.048 1.00 . A A . 74 PRO CD 1 1
7 8390 1 1 74 PRO CG C 72.682 -7.309 -7.922 1.00 . A A . 74 PRO CG 1 1
7 8391 1 1 74 PRO HA H 71.264 -9.676 -6.183 1.00 . A A . 74 PRO HA 1 1
7 8392 1 1 74 PRO HB2 H 73.750 -8.603 -6.611 1.00 . A A . 74 PRO HB2 1 1
7 8393 1 1 74 PRO HB3 H 72.819 -9.425 -7.880 1.00 . A A . 74 PRO HB3 1 1
7 8394 1 1 74 PRO HD2 H 70.999 -5.993 -7.959 1.00 . A A . 74 PRO HD2 1 1
7 8395 1 1 74 PRO HD3 H 70.830 -7.433 -8.986 1.00 . A A . 74 PRO HD3 1 1
7 8396 1 1 74 PRO HG2 H 73.154 -6.511 -7.366 1.00 . A A . 74 PRO HG2 1 1
7 8397 1 1 74 PRO HG3 H 73.124 -7.388 -8.903 1.00 . A A . 74 PRO HG3 1 1
7 8398 1 1 74 PRO N N 70.621 -7.794 -6.926 1.00 . A A . 74 PRO N 1 1
7 8399 1 1 74 PRO O O 72.028 -6.917 -4.658 1.00 . A A . 74 PRO O 1 1
7 8400 1 1 75 ALA C C 73.713 -7.464 -2.630 1.00 . A A . 75 ALA C 1 1
7 8401 1 1 75 ALA CA C 72.600 -8.515 -2.558 1.00 . A A . 75 ALA CA 1 1
7 8402 1 1 75 ALA CB C 73.089 -9.769 -1.832 1.00 . A A . 75 ALA CB 1 1
7 8403 1 1 75 ALA H H 72.198 -9.939 -4.125 1.00 . A A . 75 ALA H 1 1
7 8404 1 1 75 ALA HA H 71.736 -8.113 -2.057 1.00 . A A . 75 ALA HA 1 1
7 8405 1 1 75 ALA HB1 H 73.902 -9.509 -1.172 1.00 . A A . 75 ALA HB1 1 1
7 8406 1 1 75 ALA HB2 H 73.430 -10.495 -2.556 1.00 . A A . 75 ALA HB2 1 1
7 8407 1 1 75 ALA HB3 H 72.277 -10.190 -1.257 1.00 . A A . 75 ALA HB3 1 1
7 8408 1 1 75 ALA N N 72.238 -8.980 -3.928 1.00 . A A . 75 ALA N 1 1
7 8409 1 1 75 ALA O O 73.557 -6.364 -2.138 1.00 . A A . 75 ALA O 1 1
7 8410 1 1 76 PRO C C 75.603 -5.785 -4.367 1.00 . A A . 76 PRO C 1 1
7 8411 1 1 76 PRO CA C 75.951 -6.909 -3.388 1.00 . A A . 76 PRO CA 1 1
7 8412 1 1 76 PRO CB C 77.066 -7.795 -3.938 1.00 . A A . 76 PRO CB 1 1
7 8413 1 1 76 PRO CD C 75.068 -9.139 -3.869 1.00 . A A . 76 PRO CD 1 1
7 8414 1 1 76 PRO CG C 76.361 -8.926 -4.614 1.00 . A A . 76 PRO CG 1 1
7 8415 1 1 76 PRO HA H 76.235 -6.507 -2.429 1.00 . A A . 76 PRO HA 1 1
7 8416 1 1 76 PRO HB2 H 77.666 -7.243 -4.650 1.00 . A A . 76 PRO HB2 1 1
7 8417 1 1 76 PRO HB3 H 77.682 -8.170 -3.136 1.00 . A A . 76 PRO HB3 1 1
7 8418 1 1 76 PRO HD2 H 74.278 -9.406 -4.557 1.00 . A A . 76 PRO HD2 1 1
7 8419 1 1 76 PRO HD3 H 75.187 -9.897 -3.111 1.00 . A A . 76 PRO HD3 1 1
7 8420 1 1 76 PRO HG2 H 76.160 -8.671 -5.646 1.00 . A A . 76 PRO HG2 1 1
7 8421 1 1 76 PRO HG3 H 76.962 -9.820 -4.563 1.00 . A A . 76 PRO HG3 1 1
7 8422 1 1 76 PRO N N 74.803 -7.837 -3.248 1.00 . A A . 76 PRO N 1 1
7 8423 1 1 76 PRO O O 76.116 -5.725 -5.465 1.00 . A A . 76 PRO O 1 1
7 8424 1 1 77 SER C C 75.539 -2.923 -5.246 1.00 . A A . 77 SER C 1 1
7 8425 1 1 77 SER CA C 74.325 -3.773 -4.868 1.00 . A A . 77 SER CA 1 1
7 8426 1 1 77 SER CB C 73.337 -2.947 -4.047 1.00 . A A . 77 SER CB 1 1
7 8427 1 1 77 SER H H 74.324 -4.977 -3.081 1.00 . A A . 77 SER H 1 1
7 8428 1 1 77 SER HA H 73.840 -4.145 -5.758 1.00 . A A . 77 SER HA 1 1
7 8429 1 1 77 SER HB2 H 73.541 -3.079 -2.997 1.00 . A A . 77 SER HB2 1 1
7 8430 1 1 77 SER HB3 H 73.442 -1.901 -4.303 1.00 . A A . 77 SER HB3 1 1
7 8431 1 1 77 SER HG H 71.599 -3.622 -3.491 1.00 . A A . 77 SER HG 1 1
7 8432 1 1 77 SER N N 74.725 -4.899 -3.972 1.00 . A A . 77 SER N 1 1
7 8433 1 1 77 SER O O 75.695 -1.809 -4.785 1.00 . A A . 77 SER O 1 1
7 8434 1 1 77 SER OG O 72.012 -3.386 -4.324 1.00 . A A . 77 SER OG 1 1
7 8435 1 1 78 ALA C C 77.076 -1.307 -7.123 1.00 . A A . 78 ALA C 1 1
7 8436 1 1 78 ALA CA C 77.567 -2.626 -6.525 1.00 . A A . 78 ALA CA 1 1
7 8437 1 1 78 ALA CB C 78.262 -3.483 -7.584 1.00 . A A . 78 ALA CB 1 1
7 8438 1 1 78 ALA H H 76.234 -4.317 -6.478 1.00 . A A . 78 ALA H 1 1
7 8439 1 1 78 ALA HA H 78.228 -2.448 -5.690 1.00 . A A . 78 ALA HA 1 1
7 8440 1 1 78 ALA HB1 H 79.244 -3.764 -7.234 1.00 . A A . 78 ALA HB1 1 1
7 8441 1 1 78 ALA HB2 H 78.354 -2.918 -8.500 1.00 . A A . 78 ALA HB2 1 1
7 8442 1 1 78 ALA HB3 H 77.677 -4.374 -7.767 1.00 . A A . 78 ALA HB3 1 1
7 8443 1 1 78 ALA N N 76.386 -3.424 -6.101 1.00 . A A . 78 ALA N 1 1
7 8444 1 1 78 ALA O O 77.814 -0.350 -7.252 1.00 . A A . 78 ALA O 1 1
7 8445 1 1 79 ALA C C 74.831 0.945 -6.961 1.00 . A A . 79 ALA C 1 1
7 8446 1 1 79 ALA CA C 75.240 -0.027 -8.071 1.00 . A A . 79 ALA CA 1 1
7 8447 1 1 79 ALA CB C 74.008 -0.519 -8.826 1.00 . A A . 79 ALA CB 1 1
7 8448 1 1 79 ALA H H 75.254 -2.051 -7.365 1.00 . A A . 79 ALA H 1 1
7 8449 1 1 79 ALA HA H 75.935 0.439 -8.753 1.00 . A A . 79 ALA HA 1 1
7 8450 1 1 79 ALA HB1 H 73.715 -1.488 -8.437 1.00 . A A . 79 ALA HB1 1 1
7 8451 1 1 79 ALA HB2 H 74.239 -0.606 -9.877 1.00 . A A . 79 ALA HB2 1 1
7 8452 1 1 79 ALA HB3 H 73.198 0.182 -8.691 1.00 . A A . 79 ALA HB3 1 1
7 8453 1 1 79 ALA N N 75.821 -1.262 -7.483 1.00 . A A . 79 ALA N 1 1
7 8454 1 1 79 ALA O O 75.523 1.901 -6.669 1.00 . A A . 79 ALA O 1 1
7 8455 1 1 80 CYS C C 74.067 1.376 -3.979 1.00 . A A . 80 CYS C 1 1
7 8456 1 1 80 CYS CA C 73.245 1.610 -5.249 1.00 . A A . 80 CYS CA 1 1
7 8457 1 1 80 CYS CB C 71.785 1.225 -5.008 1.00 . A A . 80 CYS CB 1 1
7 8458 1 1 80 CYS H H 73.164 -0.070 -6.594 1.00 . A A . 80 CYS H 1 1
7 8459 1 1 80 CYS HA H 73.309 2.641 -5.558 1.00 . A A . 80 CYS HA 1 1
7 8460 1 1 80 CYS HB2 H 71.733 0.197 -4.681 1.00 . A A . 80 CYS HB2 1 1
7 8461 1 1 80 CYS HB3 H 71.366 1.865 -4.246 1.00 . A A . 80 CYS HB3 1 1
7 8462 1 1 80 CYS N N 73.707 0.706 -6.341 1.00 . A A . 80 CYS N 1 1
7 8463 1 1 80 CYS O O 75.038 0.645 -3.979 1.00 . A A . 80 CYS O 1 1
7 8464 1 1 80 CYS SG S 70.842 1.418 -6.539 1.00 . A A . 80 CYS SG 1 1
7 8465 1 1 81 LYS C C 73.512 1.084 -0.606 1.00 . A A . 81 LYS C 1 1
7 8466 1 1 81 LYS CA C 74.415 1.796 -1.614 1.00 . A A . 81 LYS CA 1 1
7 8467 1 1 81 LYS CB C 74.755 3.208 -1.131 1.00 . A A . 81 LYS CB 1 1
7 8468 1 1 81 LYS CD C 76.487 3.441 -2.924 1.00 . A A . 81 LYS CD 1 1
7 8469 1 1 81 LYS CE C 76.503 3.695 -4.435 1.00 . A A . 81 LYS CE 1 1
7 8470 1 1 81 LYS CG C 75.226 4.060 -2.314 1.00 . A A . 81 LYS CG 1 1
7 8471 1 1 81 LYS H H 72.883 2.562 -2.917 1.00 . A A . 81 LYS H 1 1
7 8472 1 1 81 LYS HA H 75.319 1.233 -1.777 1.00 . A A . 81 LYS HA 1 1
7 8473 1 1 81 LYS HB2 H 73.875 3.654 -0.694 1.00 . A A . 81 LYS HB2 1 1
7 8474 1 1 81 LYS HB3 H 75.540 3.157 -0.392 1.00 . A A . 81 LYS HB3 1 1
7 8475 1 1 81 LYS HD2 H 77.362 3.890 -2.476 1.00 . A A . 81 LYS HD2 1 1
7 8476 1 1 81 LYS HD3 H 76.494 2.378 -2.739 1.00 . A A . 81 LYS HD3 1 1
7 8477 1 1 81 LYS HE2 H 77.059 2.916 -4.940 1.00 . A A . 81 LYS HE2 1 1
7 8478 1 1 81 LYS HE3 H 75.496 3.749 -4.819 1.00 . A A . 81 LYS HE3 1 1
7 8479 1 1 81 LYS HG2 H 74.447 4.103 -3.061 1.00 . A A . 81 LYS HG2 1 1
7 8480 1 1 81 LYS HG3 H 75.450 5.059 -1.971 1.00 . A A . 81 LYS HG3 1 1
7 8481 1 1 81 LYS HZ1 H 77.038 5.360 -5.565 1.00 . A A . 81 LYS HZ1 1 1
7 8482 1 1 81 LYS HZ2 H 78.203 4.897 -4.418 1.00 . A A . 81 LYS HZ2 1 1
7 8483 1 1 81 LYS HZ3 H 76.787 5.692 -3.921 1.00 . A A . 81 LYS HZ3 1 1
7 8484 1 1 81 LYS N N 73.675 1.985 -2.894 1.00 . A A . 81 LYS N 1 1
7 8485 1 1 81 LYS NZ N 77.184 5.010 -4.597 1.00 . A A . 81 LYS NZ 1 1
7 8486 1 1 81 LYS O O 72.506 1.614 -0.180 1.00 . A A . 81 LYS O 1 1
7 8487 1 1 82 ILE C C 73.856 -1.639 1.730 1.00 . A A . 82 ILE C 1 1
7 8488 1 1 82 ILE CA C 72.993 -0.859 0.735 1.00 . A A . 82 ILE CA 1 1
7 8489 1 1 82 ILE CB C 72.169 -1.816 -0.129 1.00 . A A . 82 ILE CB 1 1
7 8490 1 1 82 ILE CD1 C 69.808 -1.635 0.669 1.00 . A A . 82 ILE CD1 1 1
7 8491 1 1 82 ILE CG1 C 71.088 -2.471 0.730 1.00 . A A . 82 ILE CG1 1 1
7 8492 1 1 82 ILE CG2 C 73.084 -2.895 -0.708 1.00 . A A . 82 ILE CG2 1 1
7 8493 1 1 82 ILE H H 74.659 -0.537 -0.594 1.00 . A A . 82 ILE H 1 1
7 8494 1 1 82 ILE HA H 72.337 -0.179 1.256 1.00 . A A . 82 ILE HA 1 1
7 8495 1 1 82 ILE HB H 71.707 -1.264 -0.935 1.00 . A A . 82 ILE HB 1 1
7 8496 1 1 82 ILE HD11 H 69.906 -0.777 1.318 1.00 . A A . 82 ILE HD11 1 1
7 8497 1 1 82 ILE HD12 H 68.969 -2.236 0.991 1.00 . A A . 82 ILE HD12 1 1
7 8498 1 1 82 ILE HD13 H 69.644 -1.303 -0.345 1.00 . A A . 82 ILE HD13 1 1
7 8499 1 1 82 ILE HG12 H 70.886 -3.467 0.359 1.00 . A A . 82 ILE HG12 1 1
7 8500 1 1 82 ILE HG13 H 71.431 -2.530 1.749 1.00 . A A . 82 ILE HG13 1 1
7 8501 1 1 82 ILE HG21 H 73.438 -3.533 0.088 1.00 . A A . 82 ILE HG21 1 1
7 8502 1 1 82 ILE HG22 H 73.926 -2.428 -1.198 1.00 . A A . 82 ILE HG22 1 1
7 8503 1 1 82 ILE HG23 H 72.534 -3.487 -1.425 1.00 . A A . 82 ILE HG23 1 1
7 8504 1 1 82 ILE N N 73.850 -0.119 -0.232 1.00 . A A . 82 ILE N 1 1
7 8505 1 1 82 ILE O O 74.930 -2.105 1.406 1.00 . A A . 82 ILE O 1 1
7 8506 1 1 83 SER C C 73.248 -3.312 4.892 1.00 . A A . 83 SER C 1 1
7 8507 1 1 83 SER CA C 74.182 -2.538 3.957 1.00 . A A . 83 SER CA 1 1
7 8508 1 1 83 SER CB C 74.953 -1.468 4.729 1.00 . A A . 83 SER CB 1 1
7 8509 1 1 83 SER H H 72.520 -1.405 3.181 1.00 . A A . 83 SER H 1 1
7 8510 1 1 83 SER HA H 74.869 -3.210 3.473 1.00 . A A . 83 SER HA 1 1
7 8511 1 1 83 SER HB2 H 74.294 -0.655 4.979 1.00 . A A . 83 SER HB2 1 1
7 8512 1 1 83 SER HB3 H 75.351 -1.899 5.638 1.00 . A A . 83 SER HB3 1 1
7 8513 1 1 83 SER HG H 76.831 -1.060 4.417 1.00 . A A . 83 SER HG 1 1
7 8514 1 1 83 SER N N 73.390 -1.787 2.941 1.00 . A A . 83 SER N 1 1
7 8515 1 1 83 SER O O 72.519 -2.737 5.675 1.00 . A A . 83 SER O 1 1
7 8516 1 1 83 SER OG O 76.013 -0.978 3.919 1.00 . A A . 83 SER OG 1 1
7 8517 1 1 84 GLY C C 70.948 -5.390 5.160 1.00 . A A . 84 GLY C 1 1
7 8518 1 1 84 GLY CA C 72.381 -5.429 5.696 1.00 . A A . 84 GLY CA 1 1
7 8519 1 1 84 GLY H H 73.861 -5.059 4.174 1.00 . A A . 84 GLY H 1 1
7 8520 1 1 84 GLY HA2 H 72.732 -6.451 5.713 1.00 . A A . 84 GLY HA2 1 1
7 8521 1 1 84 GLY HA3 H 72.398 -5.023 6.695 1.00 . A A . 84 GLY HA3 1 1
7 8522 1 1 84 GLY N N 73.265 -4.616 4.813 1.00 . A A . 84 GLY N 1 1
7 8523 1 1 84 GLY O O 70.029 -4.994 5.849 1.00 . A A . 84 GLY O 1 1
7 8524 1 1 85 CYS C C 69.118 -7.029 2.532 1.00 . A A . 85 CYS C 1 1
7 8525 1 1 85 CYS CA C 69.374 -5.767 3.359 1.00 . A A . 85 CYS CA 1 1
7 8526 1 1 85 CYS CB C 69.349 -4.529 2.465 1.00 . A A . 85 CYS CB 1 1
7 8527 1 1 85 CYS H H 71.503 -6.101 3.390 1.00 . A A . 85 CYS H 1 1
7 8528 1 1 85 CYS HA H 68.638 -5.670 4.142 1.00 . A A . 85 CYS HA 1 1
7 8529 1 1 85 CYS HB2 H 70.086 -4.636 1.683 1.00 . A A . 85 CYS HB2 1 1
7 8530 1 1 85 CYS HB3 H 68.369 -4.420 2.025 1.00 . A A . 85 CYS HB3 1 1
7 8531 1 1 85 CYS N N 70.750 -5.790 3.934 1.00 . A A . 85 CYS N 1 1
7 8532 1 1 85 CYS O O 70.030 -7.634 2.007 1.00 . A A . 85 CYS O 1 1
7 8533 1 1 85 CYS SG S 69.732 -3.066 3.458 1.00 . A A . 85 CYS SG 1 1
7 8534 1 1 86 THR C C 66.948 -8.217 0.267 1.00 . A A . 86 THR C 1 1
7 8535 1 1 86 THR CA C 67.562 -8.636 1.601 1.00 . A A . 86 THR CA 1 1
7 8536 1 1 86 THR CB C 66.547 -9.420 2.436 1.00 . A A . 86 THR CB 1 1
7 8537 1 1 86 THR CG2 C 67.251 -10.576 3.149 1.00 . A A . 86 THR CG2 1 1
7 8538 1 1 86 THR H H 67.157 -6.911 2.830 1.00 . A A . 86 THR H 1 1
7 8539 1 1 86 THR HA H 68.449 -9.228 1.443 1.00 . A A . 86 THR HA 1 1
7 8540 1 1 86 THR HB H 65.780 -9.816 1.790 1.00 . A A . 86 THR HB 1 1
7 8541 1 1 86 THR HG1 H 66.392 -8.702 4.239 1.00 . A A . 86 THR HG1 1 1
7 8542 1 1 86 THR HG21 H 67.903 -10.184 3.916 1.00 . A A . 86 THR HG21 1 1
7 8543 1 1 86 THR HG22 H 67.835 -11.138 2.434 1.00 . A A . 86 THR HG22 1 1
7 8544 1 1 86 THR HG23 H 66.514 -11.224 3.599 1.00 . A A . 86 THR HG23 1 1
7 8545 1 1 86 THR N N 67.880 -7.421 2.406 1.00 . A A . 86 THR N 1 1
7 8546 1 1 86 THR O O 66.421 -7.132 0.135 1.00 . A A . 86 THR O 1 1
7 8547 1 1 86 THR OG1 O 65.956 -8.554 3.397 1.00 . A A . 86 THR OG1 1 1
7 8548 1 1 87 PHE C C 65.802 -9.911 -2.721 1.00 . A A . 87 PHE C 1 1
7 8549 1 1 87 PHE CA C 66.423 -8.687 -2.043 1.00 . A A . 87 PHE CA 1 1
7 8550 1 1 87 PHE CB C 67.596 -8.152 -2.866 1.00 . A A . 87 PHE CB 1 1
7 8551 1 1 87 PHE CD1 C 67.056 -5.754 -2.297 1.00 . A A . 87 PHE CD1 1 1
7 8552 1 1 87 PHE CD2 C 69.309 -6.566 -1.916 1.00 . A A . 87 PHE CD2 1 1
7 8553 1 1 87 PHE CE1 C 67.429 -4.493 -1.815 1.00 . A A . 87 PHE CE1 1 1
7 8554 1 1 87 PHE CE2 C 69.682 -5.305 -1.434 1.00 . A A . 87 PHE CE2 1 1
7 8555 1 1 87 PHE CG C 67.996 -6.791 -2.347 1.00 . A A . 87 PHE CG 1 1
7 8556 1 1 87 PHE CZ C 68.742 -4.269 -1.384 1.00 . A A . 87 PHE CZ 1 1
7 8557 1 1 87 PHE H H 67.441 -9.933 -0.605 1.00 . A A . 87 PHE H 1 1
7 8558 1 1 87 PHE HA H 65.684 -7.915 -1.917 1.00 . A A . 87 PHE HA 1 1
7 8559 1 1 87 PHE HB2 H 68.433 -8.830 -2.784 1.00 . A A . 87 PHE HB2 1 1
7 8560 1 1 87 PHE HB3 H 67.300 -8.069 -3.899 1.00 . A A . 87 PHE HB3 1 1
7 8561 1 1 87 PHE HD1 H 66.043 -5.928 -2.630 1.00 . A A . 87 PHE HD1 1 1
7 8562 1 1 87 PHE HD2 H 70.034 -7.365 -1.955 1.00 . A A . 87 PHE HD2 1 1
7 8563 1 1 87 PHE HE1 H 66.704 -3.692 -1.776 1.00 . A A . 87 PHE HE1 1 1
7 8564 1 1 87 PHE HE2 H 70.694 -5.132 -1.101 1.00 . A A . 87 PHE HE2 1 1
7 8565 1 1 87 PHE HZ H 69.029 -3.297 -1.014 1.00 . A A . 87 PHE HZ 1 1
7 8566 1 1 87 PHE N N 67.011 -9.060 -0.725 1.00 . A A . 87 PHE N 1 1
7 8567 1 1 87 PHE O O 66.273 -11.022 -2.581 1.00 . A A . 87 PHE O 1 1
7 8568 1 1 88 SER C C 62.787 -10.350 -4.809 1.00 . A A . 88 SER C 1 1
7 8569 1 1 88 SER CA C 64.075 -10.844 -4.148 1.00 . A A . 88 SER CA 1 1
7 8570 1 1 88 SER CB C 63.763 -11.855 -3.045 1.00 . A A . 88 SER CB 1 1
7 8571 1 1 88 SER H H 64.384 -8.800 -3.547 1.00 . A A . 88 SER H 1 1
7 8572 1 1 88 SER HA H 64.735 -11.283 -4.879 1.00 . A A . 88 SER HA 1 1
7 8573 1 1 88 SER HB2 H 62.788 -12.284 -3.211 1.00 . A A . 88 SER HB2 1 1
7 8574 1 1 88 SER HB3 H 64.506 -12.642 -3.058 1.00 . A A . 88 SER HB3 1 1
7 8575 1 1 88 SER HG H 62.876 -11.179 -1.450 1.00 . A A . 88 SER HG 1 1
7 8576 1 1 88 SER N N 64.743 -9.707 -3.454 1.00 . A A . 88 SER N 1 1
7 8577 1 1 88 SER O O 61.891 -9.875 -4.144 1.00 . A A . 88 SER O 1 1
7 8578 1 1 88 SER OG O 63.775 -11.196 -1.785 1.00 . A A . 88 SER OG 1 1
7 8579 1 1 89 ALA C C 60.223 -10.197 -5.983 1.00 . A A . 89 ALA C 1 1
7 8580 1 1 89 ALA CA C 61.477 -9.967 -6.831 1.00 . A A . 89 ALA CA 1 1
7 8581 1 1 89 ALA CB C 61.419 -10.796 -8.112 1.00 . A A . 89 ALA CB 1 1
7 8582 1 1 89 ALA H H 63.447 -10.820 -6.624 1.00 . A A . 89 ALA H 1 1
7 8583 1 1 89 ALA HA H 61.574 -8.922 -7.077 1.00 . A A . 89 ALA HA 1 1
7 8584 1 1 89 ALA HB1 H 61.266 -10.141 -8.957 1.00 . A A . 89 ALA HB1 1 1
7 8585 1 1 89 ALA HB2 H 60.602 -11.500 -8.050 1.00 . A A . 89 ALA HB2 1 1
7 8586 1 1 89 ALA HB3 H 62.348 -11.332 -8.235 1.00 . A A . 89 ALA HB3 1 1
7 8587 1 1 89 ALA N N 62.699 -10.443 -6.112 1.00 . A A . 89 ALA N 1 1
7 8588 1 1 89 ALA O O 59.952 -11.295 -5.539 1.00 . A A . 89 ALA O 1 1
7 8589 1 1 90 ASN C C 57.037 -9.666 -5.819 1.00 . A A . 90 ASN C 1 1
7 8590 1 1 90 ASN CA C 58.230 -9.311 -4.928 1.00 . A A . 90 ASN CA 1 1
7 8591 1 1 90 ASN CB C 58.028 -7.941 -4.272 1.00 . A A . 90 ASN CB 1 1
7 8592 1 1 90 ASN CG C 56.604 -7.845 -3.725 1.00 . A A . 90 ASN CG 1 1
7 8593 1 1 90 ASN H H 59.701 -8.286 -6.116 1.00 . A A . 90 ASN H 1 1
7 8594 1 1 90 ASN HA H 58.372 -10.064 -4.168 1.00 . A A . 90 ASN HA 1 1
7 8595 1 1 90 ASN HB2 H 58.735 -7.822 -3.463 1.00 . A A . 90 ASN HB2 1 1
7 8596 1 1 90 ASN HB3 H 58.186 -7.162 -5.005 1.00 . A A . 90 ASN HB3 1 1
7 8597 1 1 90 ASN HD21 H 56.271 -6.053 -4.511 1.00 . A A . 90 ASN HD21 1 1
7 8598 1 1 90 ASN HD22 H 54.977 -6.711 -3.632 1.00 . A A . 90 ASN HD22 1 1
7 8599 1 1 90 ASN N N 59.462 -9.163 -5.751 1.00 . A A . 90 ASN N 1 1
7 8600 1 1 90 ASN ND2 N 55.892 -6.781 -3.976 1.00 . A A . 90 ASN ND2 1 1
7 8601 1 1 90 ASN O O 57.099 -9.376 -7.002 1.00 . A A . 90 ASN O 1 1
7 8602 1 1 90 ASN OXT O 56.084 -10.227 -5.303 1.00 . A A . 90 ASN OXT 1 1
7 8603 1 1 90 ASN OD1 O 56.133 -8.747 -3.061 1.00 . A A . 90 ASN OD1 1 1
8 8604 1 1 1 ASP C C 45.698 10.104 4.051 1.00 . A A . 1 ASP C 1 1
8 8605 1 1 1 ASP CA C 46.206 10.727 2.749 1.00 . A A . 1 ASP CA 1 1
8 8606 1 1 1 ASP CB C 46.057 12.250 2.791 1.00 . A A . 1 ASP CB 1 1
8 8607 1 1 1 ASP CG C 46.613 12.785 4.112 1.00 . A A . 1 ASP CG 1 1
8 8608 1 1 1 ASP H1 H 44.483 10.849 1.583 1.00 . A A . 1 ASP H1 1 1
8 8609 1 1 1 ASP H2 H 45.125 9.282 1.708 1.00 . A A . 1 ASP H2 1 1
8 8610 1 1 1 ASP H3 H 45.878 10.434 0.713 1.00 . A A . 1 ASP H3 1 1
8 8611 1 1 1 ASP HA H 47.237 10.463 2.580 1.00 . A A . 1 ASP HA 1 1
8 8612 1 1 1 ASP HB2 H 46.601 12.686 1.967 1.00 . A A . 1 ASP HB2 1 1
8 8613 1 1 1 ASP HB3 H 45.012 12.510 2.711 1.00 . A A . 1 ASP HB3 1 1
8 8614 1 1 1 ASP N N 45.359 10.290 1.602 1.00 . A A . 1 ASP N 1 1
8 8615 1 1 1 ASP O O 44.836 10.645 4.714 1.00 . A A . 1 ASP O 1 1
8 8616 1 1 1 ASP OD1 O 47.636 12.285 4.549 1.00 . A A . 1 ASP OD1 1 1
8 8617 1 1 1 ASP OD2 O 46.006 13.689 4.663 1.00 . A A . 1 ASP OD2 1 1
8 8618 1 1 2 GLY C C 46.534 8.943 6.865 1.00 . A A . 2 GLY C 1 1
8 8619 1 1 2 GLY CA C 45.778 8.324 5.691 1.00 . A A . 2 GLY CA 1 1
8 8620 1 1 2 GLY H H 46.928 8.553 3.882 1.00 . A A . 2 GLY H 1 1
8 8621 1 1 2 GLY HA2 H 44.715 8.482 5.819 1.00 . A A . 2 GLY HA2 1 1
8 8622 1 1 2 GLY HA3 H 45.985 7.266 5.650 1.00 . A A . 2 GLY HA3 1 1
8 8623 1 1 2 GLY N N 46.229 8.973 4.427 1.00 . A A . 2 GLY N 1 1
8 8624 1 1 2 GLY O O 46.547 10.146 7.041 1.00 . A A . 2 GLY O 1 1
8 8625 1 1 3 SER C C 48.972 9.699 8.300 1.00 . A A . 3 SER C 1 1
8 8626 1 1 3 SER CA C 47.940 8.694 8.815 1.00 . A A . 3 SER CA 1 1
8 8627 1 1 3 SER CB C 48.633 7.490 9.452 1.00 . A A . 3 SER CB 1 1
8 8628 1 1 3 SER H H 47.162 7.170 7.503 1.00 . A A . 3 SER H 1 1
8 8629 1 1 3 SER HA H 47.274 9.160 9.524 1.00 . A A . 3 SER HA 1 1
8 8630 1 1 3 SER HB2 H 48.258 6.581 9.012 1.00 . A A . 3 SER HB2 1 1
8 8631 1 1 3 SER HB3 H 49.699 7.558 9.281 1.00 . A A . 3 SER HB3 1 1
8 8632 1 1 3 SER HG H 48.833 8.213 11.248 1.00 . A A . 3 SER HG 1 1
8 8633 1 1 3 SER N N 47.175 8.137 7.665 1.00 . A A . 3 SER N 1 1
8 8634 1 1 3 SER O O 49.277 10.683 8.945 1.00 . A A . 3 SER O 1 1
8 8635 1 1 3 SER OG O 48.364 7.477 10.848 1.00 . A A . 3 SER OG 1 1
8 8636 1 1 4 CYS C C 51.032 9.832 5.220 1.00 . A A . 4 CYS C 1 1
8 8637 1 1 4 CYS CA C 50.516 10.388 6.551 1.00 . A A . 4 CYS CA 1 1
8 8638 1 1 4 CYS CB C 51.646 10.471 7.582 1.00 . A A . 4 CYS CB 1 1
8 8639 1 1 4 CYS H H 49.238 8.657 6.632 1.00 . A A . 4 CYS H 1 1
8 8640 1 1 4 CYS HA H 50.081 11.364 6.404 1.00 . A A . 4 CYS HA 1 1
8 8641 1 1 4 CYS HB2 H 52.528 10.883 7.114 1.00 . A A . 4 CYS HB2 1 1
8 8642 1 1 4 CYS HB3 H 51.339 11.112 8.396 1.00 . A A . 4 CYS HB3 1 1
8 8643 1 1 4 CYS N N 49.505 9.455 7.133 1.00 . A A . 4 CYS N 1 1
8 8644 1 1 4 CYS O O 51.177 10.552 4.252 1.00 . A A . 4 CYS O 1 1
8 8645 1 1 4 CYS SG S 52.027 8.821 8.224 1.00 . A A . 4 CYS SG 1 1
8 8646 1 1 5 THR C C 51.213 6.551 3.704 1.00 . A A . 5 THR C 1 1
8 8647 1 1 5 THR CA C 51.791 7.957 3.885 1.00 . A A . 5 THR CA 1 1
8 8648 1 1 5 THR CB C 53.312 7.893 4.030 1.00 . A A . 5 THR CB 1 1
8 8649 1 1 5 THR CG2 C 53.939 7.551 2.677 1.00 . A A . 5 THR CG2 1 1
8 8650 1 1 5 THR H H 51.166 7.989 5.950 1.00 . A A . 5 THR H 1 1
8 8651 1 1 5 THR HA H 51.526 8.584 3.049 1.00 . A A . 5 THR HA 1 1
8 8652 1 1 5 THR HB H 53.576 7.130 4.745 1.00 . A A . 5 THR HB 1 1
8 8653 1 1 5 THR HG1 H 53.554 9.814 3.826 1.00 . A A . 5 THR HG1 1 1
8 8654 1 1 5 THR HG21 H 54.094 8.457 2.111 1.00 . A A . 5 THR HG21 1 1
8 8655 1 1 5 THR HG22 H 53.279 6.893 2.131 1.00 . A A . 5 THR HG22 1 1
8 8656 1 1 5 THR HG23 H 54.889 7.058 2.834 1.00 . A A . 5 THR HG23 1 1
8 8657 1 1 5 THR N N 51.298 8.556 5.160 1.00 . A A . 5 THR N 1 1
8 8658 1 1 5 THR O O 51.844 5.679 3.140 1.00 . A A . 5 THR O 1 1
8 8659 1 1 5 THR OG1 O 53.799 9.152 4.477 1.00 . A A . 5 THR OG1 1 1
8 8660 1 1 6 ASN C C 48.207 5.020 3.082 1.00 . A A . 6 ASN C 1 1
8 8661 1 1 6 ASN CA C 49.407 4.966 4.033 1.00 . A A . 6 ASN CA 1 1
8 8662 1 1 6 ASN CB C 48.951 4.571 5.442 1.00 . A A . 6 ASN CB 1 1
8 8663 1 1 6 ASN CG C 50.005 4.992 6.469 1.00 . A A . 6 ASN CG 1 1
8 8664 1 1 6 ASN H H 49.524 7.037 4.634 1.00 . A A . 6 ASN H 1 1
8 8665 1 1 6 ASN HA H 50.140 4.262 3.674 1.00 . A A . 6 ASN HA 1 1
8 8666 1 1 6 ASN HB2 H 48.015 5.062 5.666 1.00 . A A . 6 ASN HB2 1 1
8 8667 1 1 6 ASN HB3 H 48.815 3.502 5.488 1.00 . A A . 6 ASN HB3 1 1
8 8668 1 1 6 ASN HD21 H 50.784 3.172 6.631 1.00 . A A . 6 ASN HD21 1 1
8 8669 1 1 6 ASN HD22 H 51.515 4.361 7.597 1.00 . A A . 6 ASN HD22 1 1
8 8670 1 1 6 ASN N N 50.018 6.321 4.180 1.00 . A A . 6 ASN N 1 1
8 8671 1 1 6 ASN ND2 N 50.837 4.101 6.938 1.00 . A A . 6 ASN ND2 1 1
8 8672 1 1 6 ASN O O 47.098 4.683 3.447 1.00 . A A . 6 ASN O 1 1
8 8673 1 1 6 ASN OD1 O 50.072 6.144 6.851 1.00 . A A . 6 ASN OD1 1 1
8 8674 1 1 7 THR C C 47.300 4.279 -0.032 1.00 . A A . 7 THR C 1 1
8 8675 1 1 7 THR CA C 47.286 5.505 0.890 1.00 . A A . 7 THR CA 1 1
8 8676 1 1 7 THR CB C 47.531 6.783 0.086 1.00 . A A . 7 THR CB 1 1
8 8677 1 1 7 THR CG2 C 47.162 8.001 0.935 1.00 . A A . 7 THR CG2 1 1
8 8678 1 1 7 THR H H 49.320 5.700 1.582 1.00 . A A . 7 THR H 1 1
8 8679 1 1 7 THR HA H 46.345 5.573 1.412 1.00 . A A . 7 THR HA 1 1
8 8680 1 1 7 THR HB H 46.922 6.770 -0.803 1.00 . A A . 7 THR HB 1 1
8 8681 1 1 7 THR HG1 H 48.951 7.130 -1.198 1.00 . A A . 7 THR HG1 1 1
8 8682 1 1 7 THR HG21 H 47.982 8.244 1.593 1.00 . A A . 7 THR HG21 1 1
8 8683 1 1 7 THR HG22 H 46.283 7.778 1.522 1.00 . A A . 7 THR HG22 1 1
8 8684 1 1 7 THR HG23 H 46.958 8.842 0.288 1.00 . A A . 7 THR HG23 1 1
8 8685 1 1 7 THR N N 48.418 5.436 1.861 1.00 . A A . 7 THR N 1 1
8 8686 1 1 7 THR O O 48.120 4.168 -0.921 1.00 . A A . 7 THR O 1 1
8 8687 1 1 7 THR OG1 O 48.903 6.854 -0.280 1.00 . A A . 7 THR OG1 1 1
8 8688 1 1 8 ASN C C 47.603 1.282 -0.459 1.00 . A A . 8 ASN C 1 1
8 8689 1 1 8 ASN CA C 46.356 2.138 -0.684 1.00 . A A . 8 ASN CA 1 1
8 8690 1 1 8 ASN CB C 46.318 2.653 -2.124 1.00 . A A . 8 ASN CB 1 1
8 8691 1 1 8 ASN CG C 45.336 1.806 -2.936 1.00 . A A . 8 ASN CG 1 1
8 8692 1 1 8 ASN H H 45.746 3.468 0.899 1.00 . A A . 8 ASN H 1 1
8 8693 1 1 8 ASN HA H 45.466 1.564 -0.476 1.00 . A A . 8 ASN HA 1 1
8 8694 1 1 8 ASN HB2 H 45.997 3.685 -2.131 1.00 . A A . 8 ASN HB2 1 1
8 8695 1 1 8 ASN HB3 H 47.304 2.577 -2.562 1.00 . A A . 8 ASN HB3 1 1
8 8696 1 1 8 ASN HD21 H 44.836 3.290 -4.157 1.00 . A A . 8 ASN HD21 1 1
8 8697 1 1 8 ASN HD22 H 44.059 1.812 -4.457 1.00 . A A . 8 ASN HD22 1 1
8 8698 1 1 8 ASN N N 46.398 3.357 0.176 1.00 . A A . 8 ASN N 1 1
8 8699 1 1 8 ASN ND2 N 44.690 2.348 -3.933 1.00 . A A . 8 ASN ND2 1 1
8 8700 1 1 8 ASN O O 47.831 0.309 -1.149 1.00 . A A . 8 ASN O 1 1
8 8701 1 1 8 ASN OD1 O 45.154 0.637 -2.662 1.00 . A A . 8 ASN OD1 1 1
8 8702 1 1 9 SER C C 49.758 0.485 2.241 1.00 . A A . 9 SER C 1 1
8 8703 1 1 9 SER CA C 49.649 0.836 0.754 1.00 . A A . 9 SER CA 1 1
8 8704 1 1 9 SER CB C 50.800 1.748 0.337 1.00 . A A . 9 SER CB 1 1
8 8705 1 1 9 SER H H 48.221 2.423 1.045 1.00 . A A . 9 SER H 1 1
8 8706 1 1 9 SER HA H 49.652 -0.060 0.154 1.00 . A A . 9 SER HA 1 1
8 8707 1 1 9 SER HB2 H 50.411 2.703 0.026 1.00 . A A . 9 SER HB2 1 1
8 8708 1 1 9 SER HB3 H 51.467 1.890 1.177 1.00 . A A . 9 SER HB3 1 1
8 8709 1 1 9 SER HG H 51.094 1.454 -1.563 1.00 . A A . 9 SER HG 1 1
8 8710 1 1 9 SER N N 48.418 1.634 0.498 1.00 . A A . 9 SER N 1 1
8 8711 1 1 9 SER O O 48.809 0.607 2.988 1.00 . A A . 9 SER O 1 1
8 8712 1 1 9 SER OG O 51.500 1.153 -0.747 1.00 . A A . 9 SER OG 1 1
8 8713 1 1 10 GLN C C 52.479 0.110 4.588 1.00 . A A . 10 GLN C 1 1
8 8714 1 1 10 GLN CA C 51.083 -0.300 4.110 1.00 . A A . 10 GLN CA 1 1
8 8715 1 1 10 GLN CB C 50.917 -1.819 4.170 1.00 . A A . 10 GLN CB 1 1
8 8716 1 1 10 GLN CD C 50.361 -3.657 5.772 1.00 . A A . 10 GLN CD 1 1
8 8717 1 1 10 GLN CG C 50.099 -2.194 5.407 1.00 . A A . 10 GLN CG 1 1
8 8718 1 1 10 GLN H H 51.665 -0.033 2.053 1.00 . A A . 10 GLN H 1 1
8 8719 1 1 10 GLN HA H 50.324 0.179 4.709 1.00 . A A . 10 GLN HA 1 1
8 8720 1 1 10 GLN HB2 H 50.404 -2.160 3.282 1.00 . A A . 10 GLN HB2 1 1
8 8721 1 1 10 GLN HB3 H 51.888 -2.287 4.228 1.00 . A A . 10 GLN HB3 1 1
8 8722 1 1 10 GLN HE21 H 52.276 -3.357 6.201 1.00 . A A . 10 GLN HE21 1 1
8 8723 1 1 10 GLN HE22 H 51.731 -4.953 6.394 1.00 . A A . 10 GLN HE22 1 1
8 8724 1 1 10 GLN HG2 H 50.385 -1.559 6.233 1.00 . A A . 10 GLN HG2 1 1
8 8725 1 1 10 GLN HG3 H 49.047 -2.060 5.198 1.00 . A A . 10 GLN HG3 1 1
8 8726 1 1 10 GLN N N 50.911 0.055 2.673 1.00 . A A . 10 GLN N 1 1
8 8727 1 1 10 GLN NE2 N 51.555 -4.019 6.153 1.00 . A A . 10 GLN NE2 1 1
8 8728 1 1 10 GLN O O 53.464 -0.532 4.284 1.00 . A A . 10 GLN O 1 1
8 8729 1 1 10 GLN OE1 O 49.469 -4.479 5.707 1.00 . A A . 10 GLN OE1 1 1
8 8730 1 1 11 LEU C C 54.177 1.002 7.202 1.00 . A A . 11 LEU C 1 1
8 8731 1 1 11 LEU CA C 53.895 1.628 5.836 1.00 . A A . 11 LEU CA 1 1
8 8732 1 1 11 LEU CB C 53.776 3.147 5.953 1.00 . A A . 11 LEU CB 1 1
8 8733 1 1 11 LEU CD1 C 56.143 3.341 5.176 1.00 . A A . 11 LEU CD1 1 1
8 8734 1 1 11 LEU CD2 C 55.034 5.272 6.310 1.00 . A A . 11 LEU CD2 1 1
8 8735 1 1 11 LEU CG C 55.146 3.746 6.264 1.00 . A A . 11 LEU CG 1 1
8 8736 1 1 11 LEU H H 51.760 1.679 5.571 1.00 . A A . 11 LEU H 1 1
8 8737 1 1 11 LEU HA H 54.672 1.371 5.134 1.00 . A A . 11 LEU HA 1 1
8 8738 1 1 11 LEU HB2 H 53.408 3.551 5.020 1.00 . A A . 11 LEU HB2 1 1
8 8739 1 1 11 LEU HB3 H 53.089 3.394 6.747 1.00 . A A . 11 LEU HB3 1 1
8 8740 1 1 11 LEU HD11 H 56.815 2.590 5.565 1.00 . A A . 11 LEU HD11 1 1
8 8741 1 1 11 LEU HD12 H 56.712 4.207 4.868 1.00 . A A . 11 LEU HD12 1 1
8 8742 1 1 11 LEU HD13 H 55.608 2.942 4.327 1.00 . A A . 11 LEU HD13 1 1
8 8743 1 1 11 LEU HD21 H 55.198 5.614 7.321 1.00 . A A . 11 LEU HD21 1 1
8 8744 1 1 11 LEU HD22 H 54.048 5.569 5.985 1.00 . A A . 11 LEU HD22 1 1
8 8745 1 1 11 LEU HD23 H 55.776 5.707 5.657 1.00 . A A . 11 LEU HD23 1 1
8 8746 1 1 11 LEU HG H 55.491 3.381 7.221 1.00 . A A . 11 LEU HG 1 1
8 8747 1 1 11 LEU N N 52.568 1.176 5.336 1.00 . A A . 11 LEU N 1 1
8 8748 1 1 11 LEU O O 54.985 1.490 7.966 1.00 . A A . 11 LEU O 1 1
8 8749 1 1 12 SER C C 53.141 0.072 9.964 1.00 . A A . 12 SER C 1 1
8 8750 1 1 12 SER CA C 53.735 -0.755 8.823 1.00 . A A . 12 SER CA 1 1
8 8751 1 1 12 SER CB C 55.253 -0.856 8.971 1.00 . A A . 12 SER CB 1 1
8 8752 1 1 12 SER H H 52.873 -0.458 6.873 1.00 . A A . 12 SER H 1 1
8 8753 1 1 12 SER HA H 53.303 -1.743 8.813 1.00 . A A . 12 SER HA 1 1
8 8754 1 1 12 SER HB2 H 55.514 -1.856 9.253 1.00 . A A . 12 SER HB2 1 1
8 8755 1 1 12 SER HB3 H 55.723 -0.616 8.026 1.00 . A A . 12 SER HB3 1 1
8 8756 1 1 12 SER HG H 56.637 0.184 9.863 1.00 . A A . 12 SER HG 1 1
8 8757 1 1 12 SER N N 53.515 -0.081 7.510 1.00 . A A . 12 SER N 1 1
8 8758 1 1 12 SER O O 53.229 -0.296 11.118 1.00 . A A . 12 SER O 1 1
8 8759 1 1 12 SER OG O 55.694 0.045 9.980 1.00 . A A . 12 SER OG 1 1
8 8760 1 1 13 ALA C C 52.995 2.284 11.829 1.00 . A A . 13 ALA C 1 1
8 8761 1 1 13 ALA CA C 51.950 2.026 10.737 1.00 . A A . 13 ALA CA 1 1
8 8762 1 1 13 ALA CB C 50.789 1.197 11.286 1.00 . A A . 13 ALA CB 1 1
8 8763 1 1 13 ALA H H 52.477 1.473 8.722 1.00 . A A . 13 ALA H 1 1
8 8764 1 1 13 ALA HA H 51.583 2.957 10.336 1.00 . A A . 13 ALA HA 1 1
8 8765 1 1 13 ALA HB1 H 51.071 0.768 12.236 1.00 . A A . 13 ALA HB1 1 1
8 8766 1 1 13 ALA HB2 H 50.552 0.405 10.591 1.00 . A A . 13 ALA HB2 1 1
8 8767 1 1 13 ALA HB3 H 49.924 1.830 11.419 1.00 . A A . 13 ALA HB3 1 1
8 8768 1 1 13 ALA N N 52.539 1.188 9.657 1.00 . A A . 13 ALA N 1 1
8 8769 1 1 13 ALA O O 52.666 2.623 12.949 1.00 . A A . 13 ALA O 1 1
8 8770 1 1 14 ASN C C 56.665 2.643 11.876 1.00 . A A . 14 ASN C 1 1
8 8771 1 1 14 ASN CA C 55.314 2.343 12.540 1.00 . A A . 14 ASN CA 1 1
8 8772 1 1 14 ASN CB C 55.381 1.030 13.322 1.00 . A A . 14 ASN CB 1 1
8 8773 1 1 14 ASN CG C 56.627 1.026 14.211 1.00 . A A . 14 ASN CG 1 1
8 8774 1 1 14 ASN H H 54.498 1.837 10.609 1.00 . A A . 14 ASN H 1 1
8 8775 1 1 14 ASN HA H 55.031 3.148 13.200 1.00 . A A . 14 ASN HA 1 1
8 8776 1 1 14 ASN HB2 H 54.499 0.934 13.939 1.00 . A A . 14 ASN HB2 1 1
8 8777 1 1 14 ASN HB3 H 55.431 0.201 12.631 1.00 . A A . 14 ASN HB3 1 1
8 8778 1 1 14 ASN HD21 H 57.469 -0.510 13.274 1.00 . A A . 14 ASN HD21 1 1
8 8779 1 1 14 ASN HD22 H 58.366 0.135 14.563 1.00 . A A . 14 ASN HD22 1 1
8 8780 1 1 14 ASN N N 54.253 2.116 11.515 1.00 . A A . 14 ASN N 1 1
8 8781 1 1 14 ASN ND2 N 57.565 0.143 13.998 1.00 . A A . 14 ASN ND2 1 1
8 8782 1 1 14 ASN O O 57.696 2.619 12.516 1.00 . A A . 14 ASN O 1 1
8 8783 1 1 14 ASN OD1 O 56.748 1.834 15.110 1.00 . A A . 14 ASN OD1 1 1
8 8784 1 1 15 SER C C 58.125 4.750 9.757 1.00 . A A . 15 SER C 1 1
8 8785 1 1 15 SER CA C 57.970 3.234 9.923 1.00 . A A . 15 SER CA 1 1
8 8786 1 1 15 SER CB C 57.881 2.542 8.557 1.00 . A A . 15 SER CB 1 1
8 8787 1 1 15 SER H H 55.839 2.955 10.093 1.00 . A A . 15 SER H 1 1
8 8788 1 1 15 SER HA H 58.791 2.831 10.492 1.00 . A A . 15 SER HA 1 1
8 8789 1 1 15 SER HB2 H 57.328 3.161 7.873 1.00 . A A . 15 SER HB2 1 1
8 8790 1 1 15 SER HB3 H 58.877 2.378 8.164 1.00 . A A . 15 SER HB3 1 1
8 8791 1 1 15 SER HG H 57.367 0.779 7.911 1.00 . A A . 15 SER HG 1 1
8 8792 1 1 15 SER N N 56.676 2.932 10.601 1.00 . A A . 15 SER N 1 1
8 8793 1 1 15 SER O O 57.684 5.519 10.589 1.00 . A A . 15 SER O 1 1
8 8794 1 1 15 SER OG O 57.210 1.296 8.704 1.00 . A A . 15 SER OG 1 1
8 8795 1 1 16 LYS C C 57.890 7.125 7.421 1.00 . A A . 16 LYS C 1 1
8 8796 1 1 16 LYS CA C 58.893 6.657 8.476 1.00 . A A . 16 LYS CA 1 1
8 8797 1 1 16 LYS CB C 60.327 6.843 7.980 1.00 . A A . 16 LYS CB 1 1
8 8798 1 1 16 LYS CD C 60.775 8.517 9.783 1.00 . A A . 16 LYS CD 1 1
8 8799 1 1 16 LYS CE C 61.533 9.810 10.096 1.00 . A A . 16 LYS CE 1 1
8 8800 1 1 16 LYS CG C 60.790 8.272 8.273 1.00 . A A . 16 LYS CG 1 1
8 8801 1 1 16 LYS H H 59.073 4.555 8.024 1.00 . A A . 16 LYS H 1 1
8 8802 1 1 16 LYS HA H 58.747 7.193 9.402 1.00 . A A . 16 LYS HA 1 1
8 8803 1 1 16 LYS HB2 H 60.977 6.141 8.484 1.00 . A A . 16 LYS HB2 1 1
8 8804 1 1 16 LYS HB3 H 60.364 6.669 6.916 1.00 . A A . 16 LYS HB3 1 1
8 8805 1 1 16 LYS HD2 H 59.753 8.605 10.124 1.00 . A A . 16 LYS HD2 1 1
8 8806 1 1 16 LYS HD3 H 61.253 7.690 10.288 1.00 . A A . 16 LYS HD3 1 1
8 8807 1 1 16 LYS HE2 H 61.937 10.236 9.187 1.00 . A A . 16 LYS HE2 1 1
8 8808 1 1 16 LYS HE3 H 60.884 10.517 10.589 1.00 . A A . 16 LYS HE3 1 1
8 8809 1 1 16 LYS HG2 H 61.794 8.411 7.895 1.00 . A A . 16 LYS HG2 1 1
8 8810 1 1 16 LYS HG3 H 60.124 8.972 7.790 1.00 . A A . 16 LYS HG3 1 1
8 8811 1 1 16 LYS HZ1 H 62.998 10.233 11.512 1.00 . A A . 16 LYS HZ1 1 1
8 8812 1 1 16 LYS HZ2 H 63.395 8.958 10.463 1.00 . A A . 16 LYS HZ2 1 1
8 8813 1 1 16 LYS HZ3 H 62.265 8.716 11.707 1.00 . A A . 16 LYS HZ3 1 1
8 8814 1 1 16 LYS N N 58.733 5.189 8.689 1.00 . A A . 16 LYS N 1 1
8 8815 1 1 16 LYS NZ N 62.631 9.398 11.014 1.00 . A A . 16 LYS NZ 1 1
8 8816 1 1 16 LYS O O 57.753 6.523 6.374 1.00 . A A . 16 LYS O 1 1
8 8817 1 1 17 CYS C C 56.711 9.837 5.887 1.00 . A A . 17 CYS C 1 1
8 8818 1 1 17 CYS CA C 56.169 8.658 6.697 1.00 . A A . 17 CYS CA 1 1
8 8819 1 1 17 CYS CB C 54.968 9.090 7.538 1.00 . A A . 17 CYS CB 1 1
8 8820 1 1 17 CYS H H 57.285 8.648 8.540 1.00 . A A . 17 CYS H 1 1
8 8821 1 1 17 CYS HA H 55.882 7.854 6.039 1.00 . A A . 17 CYS HA 1 1
8 8822 1 1 17 CYS HB2 H 55.172 8.901 8.582 1.00 . A A . 17 CYS HB2 1 1
8 8823 1 1 17 CYS HB3 H 54.786 10.146 7.392 1.00 . A A . 17 CYS HB3 1 1
8 8824 1 1 17 CYS N N 57.174 8.181 7.687 1.00 . A A . 17 CYS N 1 1
8 8825 1 1 17 CYS O O 56.203 10.939 5.964 1.00 . A A . 17 CYS O 1 1
8 8826 1 1 17 CYS SG S 53.509 8.147 7.028 1.00 . A A . 17 CYS SG 1 1
8 8827 1 1 18 GLU C C 57.706 10.663 2.851 1.00 . A A . 18 GLU C 1 1
8 8828 1 1 18 GLU CA C 58.275 10.736 4.274 1.00 . A A . 18 GLU CA 1 1
8 8829 1 1 18 GLU CB C 59.788 10.529 4.271 1.00 . A A . 18 GLU CB 1 1
8 8830 1 1 18 GLU CD C 60.973 12.727 4.174 1.00 . A A . 18 GLU CD 1 1
8 8831 1 1 18 GLU CG C 60.452 11.629 5.103 1.00 . A A . 18 GLU CG 1 1
8 8832 1 1 18 GLU H H 58.122 8.718 5.035 1.00 . A A . 18 GLU H 1 1
8 8833 1 1 18 GLU HA H 58.034 11.685 4.726 1.00 . A A . 18 GLU HA 1 1
8 8834 1 1 18 GLU HB2 H 60.020 9.564 4.697 1.00 . A A . 18 GLU HB2 1 1
8 8835 1 1 18 GLU HB3 H 60.157 10.576 3.257 1.00 . A A . 18 GLU HB3 1 1
8 8836 1 1 18 GLU HG2 H 59.728 12.049 5.787 1.00 . A A . 18 GLU HG2 1 1
8 8837 1 1 18 GLU HG3 H 61.276 11.212 5.662 1.00 . A A . 18 GLU HG3 1 1
8 8838 1 1 18 GLU N N 57.726 9.617 5.096 1.00 . A A . 18 GLU N 1 1
8 8839 1 1 18 GLU O O 57.426 9.597 2.340 1.00 . A A . 18 GLU O 1 1
8 8840 1 1 18 GLU OE1 O 61.856 12.437 3.383 1.00 . A A . 18 GLU OE1 1 1
8 8841 1 1 18 GLU OE2 O 60.481 13.840 4.270 1.00 . A A . 18 GLU OE2 1 1
8 8842 1 1 19 LYS C C 55.591 11.084 0.823 1.00 . A A . 19 LYS C 1 1
8 8843 1 1 19 LYS CA C 56.955 11.779 0.827 1.00 . A A . 19 LYS CA 1 1
8 8844 1 1 19 LYS CB C 57.960 10.991 -0.016 1.00 . A A . 19 LYS CB 1 1
8 8845 1 1 19 LYS CD C 57.954 10.105 -2.357 1.00 . A A . 19 LYS CD 1 1
8 8846 1 1 19 LYS CE C 56.911 9.059 -1.959 1.00 . A A . 19 LYS CE 1 1
8 8847 1 1 19 LYS CG C 57.783 11.357 -1.493 1.00 . A A . 19 LYS CG 1 1
8 8848 1 1 19 LYS H H 57.744 12.640 2.642 1.00 . A A . 19 LYS H 1 1
8 8849 1 1 19 LYS HA H 56.867 12.786 0.449 1.00 . A A . 19 LYS HA 1 1
8 8850 1 1 19 LYS HB2 H 58.964 11.237 0.299 1.00 . A A . 19 LYS HB2 1 1
8 8851 1 1 19 LYS HB3 H 57.789 9.934 0.114 1.00 . A A . 19 LYS HB3 1 1
8 8852 1 1 19 LYS HD2 H 57.821 10.367 -3.398 1.00 . A A . 19 LYS HD2 1 1
8 8853 1 1 19 LYS HD3 H 58.943 9.699 -2.213 1.00 . A A . 19 LYS HD3 1 1
8 8854 1 1 19 LYS HE2 H 56.391 9.370 -1.064 1.00 . A A . 19 LYS HE2 1 1
8 8855 1 1 19 LYS HE3 H 56.213 8.896 -2.765 1.00 . A A . 19 LYS HE3 1 1
8 8856 1 1 19 LYS HG2 H 56.795 11.768 -1.646 1.00 . A A . 19 LYS HG2 1 1
8 8857 1 1 19 LYS HG3 H 58.524 12.089 -1.774 1.00 . A A . 19 LYS HG3 1 1
8 8858 1 1 19 LYS HZ1 H 58.179 7.526 -2.573 1.00 . A A . 19 LYS HZ1 1 1
8 8859 1 1 19 LYS HZ2 H 57.049 7.059 -1.393 1.00 . A A . 19 LYS HZ2 1 1
8 8860 1 1 19 LYS HZ3 H 58.398 7.998 -0.960 1.00 . A A . 19 LYS HZ3 1 1
8 8861 1 1 19 LYS N N 57.520 11.788 2.210 1.00 . A A . 19 LYS N 1 1
8 8862 1 1 19 LYS NZ N 57.693 7.817 -1.702 1.00 . A A . 19 LYS NZ 1 1
8 8863 1 1 19 LYS O O 55.279 10.309 1.705 1.00 . A A . 19 LYS O 1 1
8 8864 1 1 20 SER C C 53.412 9.596 -1.267 1.00 . A A . 20 SER C 1 1
8 8865 1 1 20 SER CA C 53.430 10.703 -0.209 1.00 . A A . 20 SER CA 1 1
8 8866 1 1 20 SER CB C 52.461 11.822 -0.589 1.00 . A A . 20 SER CB 1 1
8 8867 1 1 20 SER H H 55.039 11.983 -0.863 1.00 . A A . 20 SER H 1 1
8 8868 1 1 20 SER HA H 53.170 10.304 0.758 1.00 . A A . 20 SER HA 1 1
8 8869 1 1 20 SER HB2 H 53.014 12.712 -0.835 1.00 . A A . 20 SER HB2 1 1
8 8870 1 1 20 SER HB3 H 51.877 11.514 -1.448 1.00 . A A . 20 SER HB3 1 1
8 8871 1 1 20 SER HG H 51.478 11.280 1.002 1.00 . A A . 20 SER HG 1 1
8 8872 1 1 20 SER N N 54.772 11.353 -0.160 1.00 . A A . 20 SER N 1 1
8 8873 1 1 20 SER O O 53.669 9.832 -2.431 1.00 . A A . 20 SER O 1 1
8 8874 1 1 20 SER OG O 51.601 12.095 0.510 1.00 . A A . 20 SER OG 1 1
8 8875 1 1 21 THR C C 51.636 7.104 -2.393 1.00 . A A . 21 THR C 1 1
8 8876 1 1 21 THR CA C 53.059 7.277 -1.861 1.00 . A A . 21 THR CA 1 1
8 8877 1 1 21 THR CB C 53.499 6.031 -1.086 1.00 . A A . 21 THR CB 1 1
8 8878 1 1 21 THR CG2 C 53.105 4.772 -1.865 1.00 . A A . 21 THR CG2 1 1
8 8879 1 1 21 THR H H 52.893 8.221 0.068 1.00 . A A . 21 THR H 1 1
8 8880 1 1 21 THR HA H 53.745 7.467 -2.671 1.00 . A A . 21 THR HA 1 1
8 8881 1 1 21 THR HB H 53.018 6.017 -0.120 1.00 . A A . 21 THR HB 1 1
8 8882 1 1 21 THR HG1 H 55.315 5.821 -1.752 1.00 . A A . 21 THR HG1 1 1
8 8883 1 1 21 THR HG21 H 52.044 4.789 -2.068 1.00 . A A . 21 THR HG21 1 1
8 8884 1 1 21 THR HG22 H 53.345 3.896 -1.279 1.00 . A A . 21 THR HG22 1 1
8 8885 1 1 21 THR HG23 H 53.649 4.739 -2.797 1.00 . A A . 21 THR HG23 1 1
8 8886 1 1 21 THR N N 53.102 8.392 -0.873 1.00 . A A . 21 THR N 1 1
8 8887 1 1 21 THR O O 50.669 7.420 -1.731 1.00 . A A . 21 THR O 1 1
8 8888 1 1 21 THR OG1 O 54.910 6.057 -0.913 1.00 . A A . 21 THR OG1 1 1
8 8889 1 1 22 LEU C C 50.131 5.090 -4.962 1.00 . A A . 22 LEU C 1 1
8 8890 1 1 22 LEU CA C 50.150 6.394 -4.167 1.00 . A A . 22 LEU CA 1 1
8 8891 1 1 22 LEU CB C 49.926 7.589 -5.095 1.00 . A A . 22 LEU CB 1 1
8 8892 1 1 22 LEU CD1 C 50.252 7.581 -7.569 1.00 . A A . 22 LEU CD1 1 1
8 8893 1 1 22 LEU CD2 C 51.866 8.802 -6.105 1.00 . A A . 22 LEU CD2 1 1
8 8894 1 1 22 LEU CG C 50.965 7.568 -6.216 1.00 . A A . 22 LEU CG 1 1
8 8895 1 1 22 LEU H H 52.300 6.346 -4.099 1.00 . A A . 22 LEU H 1 1
8 8896 1 1 22 LEU HA H 49.402 6.378 -3.392 1.00 . A A . 22 LEU HA 1 1
8 8897 1 1 22 LEU HB2 H 48.935 7.531 -5.521 1.00 . A A . 22 LEU HB2 1 1
8 8898 1 1 22 LEU HB3 H 50.023 8.506 -4.533 1.00 . A A . 22 LEU HB3 1 1
8 8899 1 1 22 LEU HD11 H 49.211 7.829 -7.423 1.00 . A A . 22 LEU HD11 1 1
8 8900 1 1 22 LEU HD12 H 50.329 6.606 -8.026 1.00 . A A . 22 LEU HD12 1 1
8 8901 1 1 22 LEU HD13 H 50.712 8.317 -8.211 1.00 . A A . 22 LEU HD13 1 1
8 8902 1 1 22 LEU HD21 H 51.254 9.685 -6.000 1.00 . A A . 22 LEU HD21 1 1
8 8903 1 1 22 LEU HD22 H 52.471 8.888 -6.996 1.00 . A A . 22 LEU HD22 1 1
8 8904 1 1 22 LEU HD23 H 52.507 8.703 -5.242 1.00 . A A . 22 LEU HD23 1 1
8 8905 1 1 22 LEU HG H 51.566 6.673 -6.135 1.00 . A A . 22 LEU HG 1 1
8 8906 1 1 22 LEU N N 51.505 6.598 -3.585 1.00 . A A . 22 LEU N 1 1
8 8907 1 1 22 LEU O O 49.796 5.068 -6.129 1.00 . A A . 22 LEU O 1 1
8 8908 1 1 23 THR C C 50.507 1.533 -4.087 1.00 . A A . 23 THR C 1 1
8 8909 1 1 23 THR CA C 50.510 2.707 -5.070 1.00 . A A . 23 THR CA 1 1
8 8910 1 1 23 THR CB C 51.805 2.722 -5.884 1.00 . A A . 23 THR CB 1 1
8 8911 1 1 23 THR CG2 C 51.535 2.163 -7.280 1.00 . A A . 23 THR CG2 1 1
8 8912 1 1 23 THR H H 50.773 4.042 -3.402 1.00 . A A . 23 THR H 1 1
8 8913 1 1 23 THR HA H 49.662 2.643 -5.733 1.00 . A A . 23 THR HA 1 1
8 8914 1 1 23 THR HB H 52.545 2.110 -5.393 1.00 . A A . 23 THR HB 1 1
8 8915 1 1 23 THR HG1 H 52.727 4.279 -5.168 1.00 . A A . 23 THR HG1 1 1
8 8916 1 1 23 THR HG21 H 52.127 1.272 -7.432 1.00 . A A . 23 THR HG21 1 1
8 8917 1 1 23 THR HG22 H 51.799 2.901 -8.022 1.00 . A A . 23 THR HG22 1 1
8 8918 1 1 23 THR HG23 H 50.487 1.918 -7.374 1.00 . A A . 23 THR HG23 1 1
8 8919 1 1 23 THR N N 50.499 4.003 -4.341 1.00 . A A . 23 THR N 1 1
8 8920 1 1 23 THR O O 50.109 1.662 -2.947 1.00 . A A . 23 THR O 1 1
8 8921 1 1 23 THR OG1 O 52.283 4.056 -5.989 1.00 . A A . 23 THR OG1 1 1
8 8922 1 1 24 ASN C C 52.345 -0.997 -3.006 1.00 . A A . 24 ASN C 1 1
8 8923 1 1 24 ASN CA C 50.966 -0.814 -3.649 1.00 . A A . 24 ASN CA 1 1
8 8924 1 1 24 ASN CB C 50.654 -1.990 -4.578 1.00 . A A . 24 ASN CB 1 1
8 8925 1 1 24 ASN CG C 49.461 -2.774 -4.030 1.00 . A A . 24 ASN CG 1 1
8 8926 1 1 24 ASN H H 51.252 0.318 -5.458 1.00 . A A . 24 ASN H 1 1
8 8927 1 1 24 ASN HA H 50.205 -0.736 -2.890 1.00 . A A . 24 ASN HA 1 1
8 8928 1 1 24 ASN HB2 H 50.419 -1.615 -5.564 1.00 . A A . 24 ASN HB2 1 1
8 8929 1 1 24 ASN HB3 H 51.514 -2.641 -4.638 1.00 . A A . 24 ASN HB3 1 1
8 8930 1 1 24 ASN HD21 H 48.166 -1.305 -4.356 1.00 . A A . 24 ASN HD21 1 1
8 8931 1 1 24 ASN HD22 H 47.509 -2.711 -3.667 1.00 . A A . 24 ASN HD22 1 1
8 8932 1 1 24 ASN N N 50.944 0.388 -4.533 1.00 . A A . 24 ASN N 1 1
8 8933 1 1 24 ASN ND2 N 48.281 -2.217 -4.016 1.00 . A A . 24 ASN ND2 1 1
8 8934 1 1 24 ASN O O 53.324 -1.260 -3.676 1.00 . A A . 24 ASN O 1 1
8 8935 1 1 24 ASN OD1 O 49.602 -3.906 -3.612 1.00 . A A . 24 ASN OD1 1 1
8 8936 1 1 25 CYS C C 53.481 -1.494 0.434 1.00 . A A . 25 CYS C 1 1
8 8937 1 1 25 CYS CA C 53.727 -1.063 -1.010 1.00 . A A . 25 CYS CA 1 1
8 8938 1 1 25 CYS CB C 54.417 0.301 -1.049 1.00 . A A . 25 CYS CB 1 1
8 8939 1 1 25 CYS H H 51.615 -0.679 -1.188 1.00 . A A . 25 CYS H 1 1
8 8940 1 1 25 CYS HA H 54.331 -1.797 -1.522 1.00 . A A . 25 CYS HA 1 1
8 8941 1 1 25 CYS HB2 H 53.706 1.071 -0.792 1.00 . A A . 25 CYS HB2 1 1
8 8942 1 1 25 CYS HB3 H 55.227 0.306 -0.334 1.00 . A A . 25 CYS HB3 1 1
8 8943 1 1 25 CYS N N 52.422 -0.878 -1.708 1.00 . A A . 25 CYS N 1 1
8 8944 1 1 25 CYS O O 53.002 -0.732 1.251 1.00 . A A . 25 CYS O 1 1
8 8945 1 1 25 CYS SG S 55.075 0.610 -2.708 1.00 . A A . 25 CYS SG 1 1
8 8946 1 1 26 TYR C C 54.924 -3.198 2.902 1.00 . A A . 26 TYR C 1 1
8 8947 1 1 26 TYR CA C 53.595 -3.202 2.144 1.00 . A A . 26 TYR CA 1 1
8 8948 1 1 26 TYR CB C 53.068 -4.629 1.987 1.00 . A A . 26 TYR CB 1 1
8 8949 1 1 26 TYR CD1 C 51.184 -4.180 0.375 1.00 . A A . 26 TYR CD1 1 1
8 8950 1 1 26 TYR CD2 C 50.647 -4.964 2.606 1.00 . A A . 26 TYR CD2 1 1
8 8951 1 1 26 TYR CE1 C 49.821 -4.144 0.059 1.00 . A A . 26 TYR CE1 1 1
8 8952 1 1 26 TYR CE2 C 49.283 -4.927 2.290 1.00 . A A . 26 TYR CE2 1 1
8 8953 1 1 26 TYR CG C 51.597 -4.590 1.647 1.00 . A A . 26 TYR CG 1 1
8 8954 1 1 26 TYR CZ C 48.870 -4.518 1.016 1.00 . A A . 26 TYR CZ 1 1
8 8955 1 1 26 TYR H H 54.194 -3.304 0.077 1.00 . A A . 26 TYR H 1 1
8 8956 1 1 26 TYR HA H 52.867 -2.592 2.653 1.00 . A A . 26 TYR HA 1 1
8 8957 1 1 26 TYR HB2 H 53.608 -5.128 1.196 1.00 . A A . 26 TYR HB2 1 1
8 8958 1 1 26 TYR HB3 H 53.208 -5.166 2.912 1.00 . A A . 26 TYR HB3 1 1
8 8959 1 1 26 TYR HD1 H 51.917 -3.893 -0.364 1.00 . A A . 26 TYR HD1 1 1
8 8960 1 1 26 TYR HD2 H 50.966 -5.282 3.587 1.00 . A A . 26 TYR HD2 1 1
8 8961 1 1 26 TYR HE1 H 49.503 -3.827 -0.922 1.00 . A A . 26 TYR HE1 1 1
8 8962 1 1 26 TYR HE2 H 48.550 -5.215 3.028 1.00 . A A . 26 TYR HE2 1 1
8 8963 1 1 26 TYR HH H 47.355 -5.164 0.052 1.00 . A A . 26 TYR HH 1 1
8 8964 1 1 26 TYR N N 53.807 -2.712 0.753 1.00 . A A . 26 TYR N 1 1
8 8965 1 1 26 TYR O O 55.884 -3.819 2.493 1.00 . A A . 26 TYR O 1 1
8 8966 1 1 26 TYR OH O 47.526 -4.482 0.705 1.00 . A A . 26 TYR OH 1 1
8 8967 1 1 27 VAL C C 56.050 -2.989 6.190 1.00 . A A . 27 VAL C 1 1
8 8968 1 1 27 VAL CA C 56.266 -2.451 4.770 1.00 . A A . 27 VAL CA 1 1
8 8969 1 1 27 VAL CB C 56.650 -0.967 4.817 1.00 . A A . 27 VAL CB 1 1
8 8970 1 1 27 VAL CG1 C 58.121 -0.821 5.213 1.00 . A A . 27 VAL CG1 1 1
8 8971 1 1 27 VAL CG2 C 56.429 -0.333 3.441 1.00 . A A . 27 VAL CG2 1 1
8 8972 1 1 27 VAL H H 54.209 -1.997 4.313 1.00 . A A . 27 VAL H 1 1
8 8973 1 1 27 VAL HA H 57.030 -3.022 4.259 1.00 . A A . 27 VAL HA 1 1
8 8974 1 1 27 VAL HB H 56.032 -0.462 5.547 1.00 . A A . 27 VAL HB 1 1
8 8975 1 1 27 VAL HG11 H 58.187 -0.299 6.156 1.00 . A A . 27 VAL HG11 1 1
8 8976 1 1 27 VAL HG12 H 58.649 -0.260 4.451 1.00 . A A . 27 VAL HG12 1 1
8 8977 1 1 27 VAL HG13 H 58.565 -1.798 5.311 1.00 . A A . 27 VAL HG13 1 1
8 8978 1 1 27 VAL HG21 H 56.142 -1.097 2.734 1.00 . A A . 27 VAL HG21 1 1
8 8979 1 1 27 VAL HG22 H 57.345 0.137 3.111 1.00 . A A . 27 VAL HG22 1 1
8 8980 1 1 27 VAL HG23 H 55.647 0.409 3.506 1.00 . A A . 27 VAL HG23 1 1
8 8981 1 1 27 VAL N N 54.991 -2.497 4.000 1.00 . A A . 27 VAL N 1 1
8 8982 1 1 27 VAL O O 54.933 -3.162 6.637 1.00 . A A . 27 VAL O 1 1
8 8983 1 1 28 ASP C C 58.143 -3.229 9.154 1.00 . A A . 28 ASP C 1 1
8 8984 1 1 28 ASP CA C 56.986 -3.762 8.295 1.00 . A A . 28 ASP CA 1 1
8 8985 1 1 28 ASP CB C 57.069 -5.284 8.162 1.00 . A A . 28 ASP CB 1 1
8 8986 1 1 28 ASP CG C 55.662 -5.862 7.994 1.00 . A A . 28 ASP CG 1 1
8 8987 1 1 28 ASP H H 58.003 -3.091 6.522 1.00 . A A . 28 ASP H 1 1
8 8988 1 1 28 ASP HA H 56.035 -3.479 8.717 1.00 . A A . 28 ASP HA 1 1
8 8989 1 1 28 ASP HB2 H 57.667 -5.538 7.300 1.00 . A A . 28 ASP HB2 1 1
8 8990 1 1 28 ASP HB3 H 57.522 -5.700 9.050 1.00 . A A . 28 ASP HB3 1 1
8 8991 1 1 28 ASP N N 57.115 -3.244 6.902 1.00 . A A . 28 ASP N 1 1
8 8992 1 1 28 ASP O O 59.287 -3.561 8.934 1.00 . A A . 28 ASP O 1 1
8 8993 1 1 28 ASP OD1 O 55.007 -6.077 9.001 1.00 . A A . 28 ASP OD1 1 1
8 8994 1 1 28 ASP OD2 O 55.263 -6.079 6.862 1.00 . A A . 28 ASP OD2 1 1
8 8995 1 1 29 LYS C C 60.106 -1.354 10.097 1.00 . A A . 29 LYS C 1 1
8 8996 1 1 29 LYS CA C 58.958 -1.859 10.978 1.00 . A A . 29 LYS CA 1 1
8 8997 1 1 29 LYS CB C 59.416 -3.043 11.830 1.00 . A A . 29 LYS CB 1 1
8 8998 1 1 29 LYS CD C 60.938 -3.465 13.767 1.00 . A A . 29 LYS CD 1 1
8 8999 1 1 29 LYS CE C 61.494 -2.871 15.063 1.00 . A A . 29 LYS CE 1 1
8 9000 1 1 29 LYS CG C 59.856 -2.540 13.205 1.00 . A A . 29 LYS CG 1 1
8 9001 1 1 29 LYS H H 56.935 -2.141 10.295 1.00 . A A . 29 LYS H 1 1
8 9002 1 1 29 LYS HA H 58.588 -1.068 11.611 1.00 . A A . 29 LYS HA 1 1
8 9003 1 1 29 LYS HB2 H 58.599 -3.741 11.945 1.00 . A A . 29 LYS HB2 1 1
8 9004 1 1 29 LYS HB3 H 60.245 -3.535 11.346 1.00 . A A . 29 LYS HB3 1 1
8 9005 1 1 29 LYS HD2 H 60.511 -4.437 13.968 1.00 . A A . 29 LYS HD2 1 1
8 9006 1 1 29 LYS HD3 H 61.736 -3.565 13.046 1.00 . A A . 29 LYS HD3 1 1
8 9007 1 1 29 LYS HE2 H 61.690 -1.815 14.938 1.00 . A A . 29 LYS HE2 1 1
8 9008 1 1 29 LYS HE3 H 60.807 -3.035 15.879 1.00 . A A . 29 LYS HE3 1 1
8 9009 1 1 29 LYS HG2 H 60.252 -1.539 13.111 1.00 . A A . 29 LYS HG2 1 1
8 9010 1 1 29 LYS HG3 H 59.010 -2.532 13.875 1.00 . A A . 29 LYS HG3 1 1
8 9011 1 1 29 LYS HZ1 H 63.336 -3.617 14.443 1.00 . A A . 29 LYS HZ1 1 1
8 9012 1 1 29 LYS HZ2 H 62.545 -4.588 15.592 1.00 . A A . 29 LYS HZ2 1 1
8 9013 1 1 29 LYS HZ3 H 63.295 -3.141 16.070 1.00 . A A . 29 LYS HZ3 1 1
8 9014 1 1 29 LYS N N 57.860 -2.404 10.125 1.00 . A A . 29 LYS N 1 1
8 9015 1 1 29 LYS NZ N 62.763 -3.610 15.311 1.00 . A A . 29 LYS NZ 1 1
8 9016 1 1 29 LYS O O 61.177 -1.926 10.070 1.00 . A A . 29 LYS O 1 1
8 9017 1 1 30 SER C C 61.110 1.754 8.615 1.00 . A A . 30 SER C 1 1
8 9018 1 1 30 SER CA C 60.967 0.235 8.479 1.00 . A A . 30 SER CA 1 1
8 9019 1 1 30 SER CB C 60.507 -0.104 7.064 1.00 . A A . 30 SER CB 1 1
8 9020 1 1 30 SER H H 59.014 0.153 9.395 1.00 . A A . 30 SER H 1 1
8 9021 1 1 30 SER HA H 61.904 -0.254 8.688 1.00 . A A . 30 SER HA 1 1
8 9022 1 1 30 SER HB2 H 59.788 0.632 6.733 1.00 . A A . 30 SER HB2 1 1
8 9023 1 1 30 SER HB3 H 61.360 -0.094 6.398 1.00 . A A . 30 SER HB3 1 1
8 9024 1 1 30 SER HG H 59.086 -1.336 7.569 1.00 . A A . 30 SER HG 1 1
8 9025 1 1 30 SER N N 59.888 -0.291 9.367 1.00 . A A . 30 SER N 1 1
8 9026 1 1 30 SER O O 60.509 2.381 9.461 1.00 . A A . 30 SER O 1 1
8 9027 1 1 30 SER OG O 59.900 -1.390 7.063 1.00 . A A . 30 SER OG 1 1
8 9028 1 1 31 GLU C C 62.225 4.302 6.336 1.00 . A A . 31 GLU C 1 1
8 9029 1 1 31 GLU CA C 62.079 3.819 7.779 1.00 . A A . 31 GLU CA 1 1
8 9030 1 1 31 GLU CB C 63.364 4.060 8.575 1.00 . A A . 31 GLU CB 1 1
8 9031 1 1 31 GLU CD C 63.639 6.241 9.771 1.00 . A A . 31 GLU CD 1 1
8 9032 1 1 31 GLU CG C 63.037 4.837 9.853 1.00 . A A . 31 GLU CG 1 1
8 9033 1 1 31 GLU H H 62.352 1.806 7.075 1.00 . A A . 31 GLU H 1 1
8 9034 1 1 31 GLU HA H 61.241 4.300 8.258 1.00 . A A . 31 GLU HA 1 1
8 9035 1 1 31 GLU HB2 H 63.810 3.110 8.834 1.00 . A A . 31 GLU HB2 1 1
8 9036 1 1 31 GLU HB3 H 64.056 4.632 7.976 1.00 . A A . 31 GLU HB3 1 1
8 9037 1 1 31 GLU HG2 H 61.964 4.910 9.964 1.00 . A A . 31 GLU HG2 1 1
8 9038 1 1 31 GLU HG3 H 63.451 4.319 10.706 1.00 . A A . 31 GLU HG3 1 1
8 9039 1 1 31 GLU N N 61.894 2.342 7.758 1.00 . A A . 31 GLU N 1 1
8 9040 1 1 31 GLU O O 63.267 4.159 5.730 1.00 . A A . 31 GLU O 1 1
8 9041 1 1 31 GLU OE1 O 64.113 6.601 8.707 1.00 . A A . 31 GLU OE1 1 1
8 9042 1 1 31 GLU OE2 O 63.615 6.933 10.775 1.00 . A A . 31 GLU OE2 1 1
8 9043 1 1 32 VAL C C 61.449 6.802 4.255 1.00 . A A . 32 VAL C 1 1
8 9044 1 1 32 VAL CA C 61.265 5.285 4.348 1.00 . A A . 32 VAL CA 1 1
8 9045 1 1 32 VAL CB C 59.934 4.850 3.741 1.00 . A A . 32 VAL CB 1 1
8 9046 1 1 32 VAL CG1 C 59.811 5.394 2.316 1.00 . A A . 32 VAL CG1 1 1
8 9047 1 1 32 VAL CG2 C 59.870 3.317 3.715 1.00 . A A . 32 VAL CG2 1 1
8 9048 1 1 32 VAL H H 60.337 4.928 6.259 1.00 . A A . 32 VAL H 1 1
8 9049 1 1 32 VAL HA H 62.075 4.781 3.847 1.00 . A A . 32 VAL HA 1 1
8 9050 1 1 32 VAL HB H 59.122 5.234 4.342 1.00 . A A . 32 VAL HB 1 1
8 9051 1 1 32 VAL HG11 H 60.419 4.800 1.650 1.00 . A A . 32 VAL HG11 1 1
8 9052 1 1 32 VAL HG12 H 60.147 6.420 2.291 1.00 . A A . 32 VAL HG12 1 1
8 9053 1 1 32 VAL HG13 H 58.778 5.346 2.001 1.00 . A A . 32 VAL HG13 1 1
8 9054 1 1 32 VAL HG21 H 60.084 2.930 4.704 1.00 . A A . 32 VAL HG21 1 1
8 9055 1 1 32 VAL HG22 H 60.599 2.936 3.013 1.00 . A A . 32 VAL HG22 1 1
8 9056 1 1 32 VAL HG23 H 58.882 3.003 3.413 1.00 . A A . 32 VAL HG23 1 1
8 9057 1 1 32 VAL N N 61.182 4.840 5.766 1.00 . A A . 32 VAL N 1 1
8 9058 1 1 32 VAL O O 61.122 7.539 5.164 1.00 . A A . 32 VAL O 1 1
8 9059 1 1 33 TYR C C 61.716 9.155 1.591 1.00 . A A . 33 TYR C 1 1
8 9060 1 1 33 TYR CA C 62.196 8.733 2.981 1.00 . A A . 33 TYR CA 1 1
8 9061 1 1 33 TYR CB C 63.711 8.916 3.123 1.00 . A A . 33 TYR CB 1 1
8 9062 1 1 33 TYR CD1 C 63.462 10.338 5.196 1.00 . A A . 33 TYR CD1 1 1
8 9063 1 1 33 TYR CD2 C 64.844 11.151 3.381 1.00 . A A . 33 TYR CD2 1 1
8 9064 1 1 33 TYR CE1 C 63.750 11.495 5.931 1.00 . A A . 33 TYR CE1 1 1
8 9065 1 1 33 TYR CE2 C 65.130 12.308 4.114 1.00 . A A . 33 TYR CE2 1 1
8 9066 1 1 33 TYR CG C 64.010 10.166 3.919 1.00 . A A . 33 TYR CG 1 1
8 9067 1 1 33 TYR CZ C 64.584 12.480 5.390 1.00 . A A . 33 TYR CZ 1 1
8 9068 1 1 33 TYR H H 62.233 6.650 2.436 1.00 . A A . 33 TYR H 1 1
8 9069 1 1 33 TYR HA H 61.681 9.289 3.747 1.00 . A A . 33 TYR HA 1 1
8 9070 1 1 33 TYR HB2 H 64.118 8.064 3.639 1.00 . A A . 33 TYR HB2 1 1
8 9071 1 1 33 TYR HB3 H 64.165 8.994 2.145 1.00 . A A . 33 TYR HB3 1 1
8 9072 1 1 33 TYR HD1 H 62.819 9.578 5.616 1.00 . A A . 33 TYR HD1 1 1
8 9073 1 1 33 TYR HD2 H 65.266 11.020 2.400 1.00 . A A . 33 TYR HD2 1 1
8 9074 1 1 33 TYR HE1 H 63.328 11.628 6.917 1.00 . A A . 33 TYR HE1 1 1
8 9075 1 1 33 TYR HE2 H 65.773 13.068 3.695 1.00 . A A . 33 TYR HE2 1 1
8 9076 1 1 33 TYR HH H 64.116 13.803 6.682 1.00 . A A . 33 TYR HH 1 1
8 9077 1 1 33 TYR N N 61.978 7.268 3.155 1.00 . A A . 33 TYR N 1 1
8 9078 1 1 33 TYR O O 60.709 8.679 1.106 1.00 . A A . 33 TYR O 1 1
8 9079 1 1 33 TYR OH O 64.868 13.619 6.114 1.00 . A A . 33 TYR OH 1 1
8 9080 1 1 34 GLY C C 62.232 9.295 -1.401 1.00 . A A . 34 GLY C 1 1
8 9081 1 1 34 GLY CA C 61.999 10.454 -0.426 1.00 . A A . 34 GLY CA 1 1
8 9082 1 1 34 GLY H H 63.241 10.400 1.334 1.00 . A A . 34 GLY H 1 1
8 9083 1 1 34 GLY HA2 H 60.949 10.713 -0.413 1.00 . A A . 34 GLY HA2 1 1
8 9084 1 1 34 GLY HA3 H 62.580 11.307 -0.741 1.00 . A A . 34 GLY HA3 1 1
8 9085 1 1 34 GLY N N 62.426 10.030 0.935 1.00 . A A . 34 GLY N 1 1
8 9086 1 1 34 GLY O O 62.965 9.418 -2.362 1.00 . A A . 34 GLY O 1 1
8 9087 1 1 35 THR C C 60.670 6.905 -3.065 1.00 . A A . 35 THR C 1 1
8 9088 1 1 35 THR CA C 61.816 6.995 -2.052 1.00 . A A . 35 THR CA 1 1
8 9089 1 1 35 THR CB C 61.825 5.786 -1.115 1.00 . A A . 35 THR CB 1 1
8 9090 1 1 35 THR CG2 C 62.674 4.668 -1.726 1.00 . A A . 35 THR CG2 1 1
8 9091 1 1 35 THR H H 61.042 8.088 -0.367 1.00 . A A . 35 THR H 1 1
8 9092 1 1 35 THR HA H 62.761 7.066 -2.566 1.00 . A A . 35 THR HA 1 1
8 9093 1 1 35 THR HB H 60.818 5.433 -0.969 1.00 . A A . 35 THR HB 1 1
8 9094 1 1 35 THR HG1 H 63.330 6.072 0.084 1.00 . A A . 35 THR HG1 1 1
8 9095 1 1 35 THR HG21 H 63.720 4.883 -1.563 1.00 . A A . 35 THR HG21 1 1
8 9096 1 1 35 THR HG22 H 62.480 4.605 -2.786 1.00 . A A . 35 THR HG22 1 1
8 9097 1 1 35 THR HG23 H 62.423 3.728 -1.256 1.00 . A A . 35 THR HG23 1 1
8 9098 1 1 35 THR N N 61.623 8.168 -1.152 1.00 . A A . 35 THR N 1 1
8 9099 1 1 35 THR O O 60.174 7.906 -3.542 1.00 . A A . 35 THR O 1 1
8 9100 1 1 35 THR OG1 O 62.376 6.170 0.136 1.00 . A A . 35 THR OG1 1 1
8 9101 1 1 36 THR C C 58.175 4.472 -4.000 1.00 . A A . 36 THR C 1 1
8 9102 1 1 36 THR CA C 59.146 5.583 -4.405 1.00 . A A . 36 THR CA 1 1
8 9103 1 1 36 THR CB C 59.842 5.223 -5.719 1.00 . A A . 36 THR CB 1 1
8 9104 1 1 36 THR CG2 C 60.979 6.211 -5.989 1.00 . A A . 36 THR CG2 1 1
8 9105 1 1 36 THR H H 60.664 4.917 -3.025 1.00 . A A . 36 THR H 1 1
8 9106 1 1 36 THR HA H 58.621 6.519 -4.515 1.00 . A A . 36 THR HA 1 1
8 9107 1 1 36 THR HB H 59.131 5.271 -6.529 1.00 . A A . 36 THR HB 1 1
8 9108 1 1 36 THR HG1 H 59.772 3.314 -6.094 1.00 . A A . 36 THR HG1 1 1
8 9109 1 1 36 THR HG21 H 60.566 7.179 -6.229 1.00 . A A . 36 THR HG21 1 1
8 9110 1 1 36 THR HG22 H 61.572 5.858 -6.820 1.00 . A A . 36 THR HG22 1 1
8 9111 1 1 36 THR HG23 H 61.603 6.292 -5.112 1.00 . A A . 36 THR HG23 1 1
8 9112 1 1 36 THR N N 60.250 5.717 -3.410 1.00 . A A . 36 THR N 1 1
8 9113 1 1 36 THR O O 58.087 4.090 -2.850 1.00 . A A . 36 THR O 1 1
8 9114 1 1 36 THR OG1 O 60.367 3.906 -5.627 1.00 . A A . 36 THR OG1 1 1
8 9115 1 1 37 CYS C C 55.736 2.473 -5.933 1.00 . A A . 37 CYS C 1 1
8 9116 1 1 37 CYS CA C 56.472 2.866 -4.649 1.00 . A A . 37 CYS CA 1 1
8 9117 1 1 37 CYS CB C 55.504 3.470 -3.629 1.00 . A A . 37 CYS CB 1 1
8 9118 1 1 37 CYS H H 57.538 4.281 -5.868 1.00 . A A . 37 CYS H 1 1
8 9119 1 1 37 CYS HA H 56.976 2.013 -4.224 1.00 . A A . 37 CYS HA 1 1
8 9120 1 1 37 CYS HB2 H 56.034 3.675 -2.711 1.00 . A A . 37 CYS HB2 1 1
8 9121 1 1 37 CYS HB3 H 55.099 4.390 -4.021 1.00 . A A . 37 CYS HB3 1 1
8 9122 1 1 37 CYS N N 57.445 3.953 -4.950 1.00 . A A . 37 CYS N 1 1
8 9123 1 1 37 CYS O O 54.523 2.463 -5.992 1.00 . A A . 37 CYS O 1 1
8 9124 1 1 37 CYS SG S 54.154 2.308 -3.297 1.00 . A A . 37 CYS SG 1 1
8 9125 1 1 38 THR C C 55.762 0.238 -8.369 1.00 . A A . 38 THR C 1 1
8 9126 1 1 38 THR CA C 55.818 1.765 -8.251 1.00 . A A . 38 THR CA 1 1
8 9127 1 1 38 THR CB C 56.715 2.357 -9.341 1.00 . A A . 38 THR CB 1 1
8 9128 1 1 38 THR CG2 C 55.876 2.676 -10.579 1.00 . A A . 38 THR CG2 1 1
8 9129 1 1 38 THR H H 57.444 2.173 -6.897 1.00 . A A . 38 THR H 1 1
8 9130 1 1 38 THR HA H 54.827 2.186 -8.318 1.00 . A A . 38 THR HA 1 1
8 9131 1 1 38 THR HB H 57.480 1.644 -9.605 1.00 . A A . 38 THR HB 1 1
8 9132 1 1 38 THR HG1 H 56.645 4.073 -8.427 1.00 . A A . 38 THR HG1 1 1
8 9133 1 1 38 THR HG21 H 56.290 2.165 -11.436 1.00 . A A . 38 THR HG21 1 1
8 9134 1 1 38 THR HG22 H 55.885 3.741 -10.756 1.00 . A A . 38 THR HG22 1 1
8 9135 1 1 38 THR HG23 H 54.860 2.347 -10.419 1.00 . A A . 38 THR HG23 1 1
8 9136 1 1 38 THR N N 56.467 2.154 -6.966 1.00 . A A . 38 THR N 1 1
8 9137 1 1 38 THR O O 56.119 -0.331 -9.380 1.00 . A A . 38 THR O 1 1
8 9138 1 1 38 THR OG1 O 57.323 3.548 -8.861 1.00 . A A . 38 THR OG1 1 1
8 9139 1 1 39 GLY C C 56.413 -2.504 -6.594 1.00 . A A . 39 GLY C 1 1
8 9140 1 1 39 GLY CA C 55.244 -1.915 -7.384 1.00 . A A . 39 GLY CA 1 1
8 9141 1 1 39 GLY H H 55.038 0.051 -6.529 1.00 . A A . 39 GLY H 1 1
8 9142 1 1 39 GLY HA2 H 54.308 -2.242 -6.948 1.00 . A A . 39 GLY HA2 1 1
8 9143 1 1 39 GLY HA3 H 55.301 -2.248 -8.409 1.00 . A A . 39 GLY HA3 1 1
8 9144 1 1 39 GLY N N 55.319 -0.428 -7.337 1.00 . A A . 39 GLY N 1 1
8 9145 1 1 39 GLY O O 57.468 -2.771 -7.136 1.00 . A A . 39 GLY O 1 1
8 9146 1 1 40 SER C C 56.831 -3.631 -3.094 1.00 . A A . 40 SER C 1 1
8 9147 1 1 40 SER CA C 57.344 -3.263 -4.489 1.00 . A A . 40 SER CA 1 1
8 9148 1 1 40 SER CB C 58.375 -2.140 -4.397 1.00 . A A . 40 SER CB 1 1
8 9149 1 1 40 SER H H 55.382 -2.471 -4.899 1.00 . A A . 40 SER H 1 1
8 9150 1 1 40 SER HA H 57.779 -4.123 -4.973 1.00 . A A . 40 SER HA 1 1
8 9151 1 1 40 SER HB2 H 59.289 -2.521 -3.974 1.00 . A A . 40 SER HB2 1 1
8 9152 1 1 40 SER HB3 H 58.574 -1.752 -5.387 1.00 . A A . 40 SER HB3 1 1
8 9153 1 1 40 SER HG H 58.598 -0.517 -3.346 1.00 . A A . 40 SER HG 1 1
8 9154 1 1 40 SER N N 56.239 -2.699 -5.317 1.00 . A A . 40 SER N 1 1
8 9155 1 1 40 SER O O 55.701 -3.355 -2.743 1.00 . A A . 40 SER O 1 1
8 9156 1 1 40 SER OG O 57.870 -1.106 -3.562 1.00 . A A . 40 SER OG 1 1
8 9157 1 1 41 ARG C C 58.363 -4.329 0.068 1.00 . A A . 41 ARG C 1 1
8 9158 1 1 41 ARG CA C 57.231 -4.627 -0.919 1.00 . A A . 41 ARG CA 1 1
8 9159 1 1 41 ARG CB C 56.949 -6.131 -0.993 1.00 . A A . 41 ARG CB 1 1
8 9160 1 1 41 ARG CD C 56.136 -6.122 1.376 1.00 . A A . 41 ARG CD 1 1
8 9161 1 1 41 ARG CG C 57.115 -6.768 0.391 1.00 . A A . 41 ARG CG 1 1
8 9162 1 1 41 ARG CZ C 55.272 -7.769 2.932 1.00 . A A . 41 ARG CZ 1 1
8 9163 1 1 41 ARG H H 58.567 -4.452 -2.598 1.00 . A A . 41 ARG H 1 1
8 9164 1 1 41 ARG HA H 56.336 -4.093 -0.639 1.00 . A A . 41 ARG HA 1 1
8 9165 1 1 41 ARG HB2 H 55.937 -6.287 -1.339 1.00 . A A . 41 ARG HB2 1 1
8 9166 1 1 41 ARG HB3 H 57.639 -6.591 -1.683 1.00 . A A . 41 ARG HB3 1 1
8 9167 1 1 41 ARG HD2 H 56.664 -5.755 2.250 1.00 . A A . 41 ARG HD2 1 1
8 9168 1 1 41 ARG HD3 H 55.596 -5.320 0.898 1.00 . A A . 41 ARG HD3 1 1
8 9169 1 1 41 ARG HE H 54.528 -7.530 1.107 1.00 . A A . 41 ARG HE 1 1
8 9170 1 1 41 ARG HG2 H 56.915 -7.827 0.324 1.00 . A A . 41 ARG HG2 1 1
8 9171 1 1 41 ARG HG3 H 58.127 -6.613 0.738 1.00 . A A . 41 ARG HG3 1 1
8 9172 1 1 41 ARG HH11 H 56.880 -8.872 2.486 1.00 . A A . 41 ARG HH11 1 1
8 9173 1 1 41 ARG HH12 H 56.269 -9.055 4.095 1.00 . A A . 41 ARG HH12 1 1
8 9174 1 1 41 ARG HH21 H 53.675 -6.799 3.652 1.00 . A A . 41 ARG HH21 1 1
8 9175 1 1 41 ARG HH22 H 54.460 -7.873 4.759 1.00 . A A . 41 ARG HH22 1 1
8 9176 1 1 41 ARG N N 57.659 -4.246 -2.295 1.00 . A A . 41 ARG N 1 1
8 9177 1 1 41 ARG NE N 55.198 -7.219 1.751 1.00 . A A . 41 ARG NE 1 1
8 9178 1 1 41 ARG NH1 N 56.214 -8.632 3.192 1.00 . A A . 41 ARG NH1 1 1
8 9179 1 1 41 ARG NH2 N 54.400 -7.457 3.852 1.00 . A A . 41 ARG NH2 1 1
8 9180 1 1 41 ARG O O 59.520 -4.565 -0.210 1.00 . A A . 41 ARG O 1 1
8 9181 1 1 42 PHE C C 58.912 -4.305 3.491 1.00 . A A . 42 PHE C 1 1
8 9182 1 1 42 PHE CA C 59.117 -3.492 2.204 1.00 . A A . 42 PHE CA 1 1
8 9183 1 1 42 PHE CB C 58.963 -1.999 2.492 1.00 . A A . 42 PHE CB 1 1
8 9184 1 1 42 PHE CD1 C 59.755 -1.419 0.158 1.00 . A A . 42 PHE CD1 1 1
8 9185 1 1 42 PHE CD2 C 60.624 -0.159 2.039 1.00 . A A . 42 PHE CD2 1 1
8 9186 1 1 42 PHE CE1 C 60.528 -0.646 -0.719 1.00 . A A . 42 PHE CE1 1 1
8 9187 1 1 42 PHE CE2 C 61.395 0.614 1.164 1.00 . A A . 42 PHE CE2 1 1
8 9188 1 1 42 PHE CG C 59.804 -1.178 1.538 1.00 . A A . 42 PHE CG 1 1
8 9189 1 1 42 PHE CZ C 61.348 0.370 -0.215 1.00 . A A . 42 PHE CZ 1 1
8 9190 1 1 42 PHE H H 57.107 -3.610 1.422 1.00 . A A . 42 PHE H 1 1
8 9191 1 1 42 PHE HA H 60.090 -3.688 1.784 1.00 . A A . 42 PHE HA 1 1
8 9192 1 1 42 PHE HB2 H 57.928 -1.722 2.382 1.00 . A A . 42 PHE HB2 1 1
8 9193 1 1 42 PHE HB3 H 59.281 -1.801 3.502 1.00 . A A . 42 PHE HB3 1 1
8 9194 1 1 42 PHE HD1 H 59.121 -2.197 -0.231 1.00 . A A . 42 PHE HD1 1 1
8 9195 1 1 42 PHE HD2 H 60.665 0.029 3.104 1.00 . A A . 42 PHE HD2 1 1
8 9196 1 1 42 PHE HE1 H 60.493 -0.837 -1.786 1.00 . A A . 42 PHE HE1 1 1
8 9197 1 1 42 PHE HE2 H 62.023 1.402 1.553 1.00 . A A . 42 PHE HE2 1 1
8 9198 1 1 42 PHE HZ H 61.943 0.968 -0.889 1.00 . A A . 42 PHE HZ 1 1
8 9199 1 1 42 PHE N N 58.045 -3.805 1.215 1.00 . A A . 42 PHE N 1 1
8 9200 1 1 42 PHE O O 57.885 -4.917 3.700 1.00 . A A . 42 PHE O 1 1
8 9201 1 1 43 ASP C C 61.088 -4.958 6.398 1.00 . A A . 43 ASP C 1 1
8 9202 1 1 43 ASP CA C 59.769 -5.071 5.636 1.00 . A A . 43 ASP CA 1 1
8 9203 1 1 43 ASP CB C 59.500 -6.521 5.223 1.00 . A A . 43 ASP CB 1 1
8 9204 1 1 43 ASP CG C 59.847 -7.462 6.382 1.00 . A A . 43 ASP CG 1 1
8 9205 1 1 43 ASP H H 60.706 -3.804 4.168 1.00 . A A . 43 ASP H 1 1
8 9206 1 1 43 ASP HA H 58.952 -4.692 6.231 1.00 . A A . 43 ASP HA 1 1
8 9207 1 1 43 ASP HB2 H 58.455 -6.633 4.969 1.00 . A A . 43 ASP HB2 1 1
8 9208 1 1 43 ASP HB3 H 60.107 -6.770 4.366 1.00 . A A . 43 ASP HB3 1 1
8 9209 1 1 43 ASP N N 59.887 -4.309 4.357 1.00 . A A . 43 ASP N 1 1
8 9210 1 1 43 ASP O O 62.130 -5.331 5.896 1.00 . A A . 43 ASP O 1 1
8 9211 1 1 43 ASP OD1 O 61.013 -7.522 6.739 1.00 . A A . 43 ASP OD1 1 1
8 9212 1 1 43 ASP OD2 O 58.941 -8.102 6.893 1.00 . A A . 43 ASP OD2 1 1
8 9213 1 1 44 GLY C C 63.358 -3.652 7.376 1.00 . A A . 44 GLY C 1 1
8 9214 1 1 44 GLY CA C 62.346 -4.263 8.337 1.00 . A A . 44 GLY CA 1 1
8 9215 1 1 44 GLY H H 60.225 -4.101 7.974 1.00 . A A . 44 GLY H 1 1
8 9216 1 1 44 GLY HA2 H 62.196 -3.607 9.185 1.00 . A A . 44 GLY HA2 1 1
8 9217 1 1 44 GLY HA3 H 62.698 -5.225 8.672 1.00 . A A . 44 GLY HA3 1 1
8 9218 1 1 44 GLY N N 61.069 -4.420 7.589 1.00 . A A . 44 GLY N 1 1
8 9219 1 1 44 GLY O O 64.288 -4.297 6.940 1.00 . A A . 44 GLY O 1 1
8 9220 1 1 45 VAL C C 64.285 -0.307 6.346 1.00 . A A . 45 VAL C 1 1
8 9221 1 1 45 VAL CA C 64.066 -1.782 6.018 1.00 . A A . 45 VAL CA 1 1
8 9222 1 1 45 VAL CB C 63.322 -1.916 4.684 1.00 . A A . 45 VAL CB 1 1
8 9223 1 1 45 VAL CG1 C 63.887 -0.932 3.655 1.00 . A A . 45 VAL CG1 1 1
8 9224 1 1 45 VAL CG2 C 63.473 -3.342 4.158 1.00 . A A . 45 VAL CG2 1 1
8 9225 1 1 45 VAL H H 62.369 -1.932 7.331 1.00 . A A . 45 VAL H 1 1
8 9226 1 1 45 VAL HA H 65.007 -2.307 5.972 1.00 . A A . 45 VAL HA 1 1
8 9227 1 1 45 VAL HB H 62.275 -1.703 4.841 1.00 . A A . 45 VAL HB 1 1
8 9228 1 1 45 VAL HG11 H 63.906 0.061 4.077 1.00 . A A . 45 VAL HG11 1 1
8 9229 1 1 45 VAL HG12 H 63.259 -0.935 2.776 1.00 . A A . 45 VAL HG12 1 1
8 9230 1 1 45 VAL HG13 H 64.890 -1.228 3.383 1.00 . A A . 45 VAL HG13 1 1
8 9231 1 1 45 VAL HG21 H 64.320 -3.814 4.634 1.00 . A A . 45 VAL HG21 1 1
8 9232 1 1 45 VAL HG22 H 63.627 -3.316 3.090 1.00 . A A . 45 VAL HG22 1 1
8 9233 1 1 45 VAL HG23 H 62.577 -3.903 4.380 1.00 . A A . 45 VAL HG23 1 1
8 9234 1 1 45 VAL N N 63.149 -2.422 6.998 1.00 . A A . 45 VAL N 1 1
8 9235 1 1 45 VAL O O 63.411 0.517 6.157 1.00 . A A . 45 VAL O 1 1
8 9236 1 1 46 THR C C 66.382 2.106 5.854 1.00 . A A . 46 THR C 1 1
8 9237 1 1 46 THR CA C 65.714 1.482 7.079 1.00 . A A . 46 THR CA 1 1
8 9238 1 1 46 THR CB C 66.656 1.523 8.276 1.00 . A A . 46 THR CB 1 1
8 9239 1 1 46 THR CG2 C 67.247 2.928 8.379 1.00 . A A . 46 THR CG2 1 1
8 9240 1 1 46 THR H H 66.163 -0.618 6.916 1.00 . A A . 46 THR H 1 1
8 9241 1 1 46 THR HA H 64.793 1.995 7.311 1.00 . A A . 46 THR HA 1 1
8 9242 1 1 46 THR HB H 67.452 0.809 8.139 1.00 . A A . 46 THR HB 1 1
8 9243 1 1 46 THR HG1 H 66.458 1.501 10.210 1.00 . A A . 46 THR HG1 1 1
8 9244 1 1 46 THR HG21 H 68.239 2.935 7.951 1.00 . A A . 46 THR HG21 1 1
8 9245 1 1 46 THR HG22 H 67.296 3.226 9.415 1.00 . A A . 46 THR HG22 1 1
8 9246 1 1 46 THR HG23 H 66.615 3.619 7.832 1.00 . A A . 46 THR HG23 1 1
8 9247 1 1 46 THR N N 65.453 0.049 6.797 1.00 . A A . 46 THR N 1 1
8 9248 1 1 46 THR O O 67.591 2.160 5.750 1.00 . A A . 46 THR O 1 1
8 9249 1 1 46 THR OG1 O 65.933 1.214 9.459 1.00 . A A . 46 THR OG1 1 1
8 9250 1 1 47 ILE C C 65.868 4.652 3.623 1.00 . A A . 47 ILE C 1 1
8 9251 1 1 47 ILE CA C 66.172 3.152 3.682 1.00 . A A . 47 ILE CA 1 1
8 9252 1 1 47 ILE CB C 65.450 2.411 2.557 1.00 . A A . 47 ILE CB 1 1
8 9253 1 1 47 ILE CD1 C 63.433 3.436 1.492 1.00 . A A . 47 ILE CD1 1 1
8 9254 1 1 47 ILE CG1 C 63.945 2.650 2.700 1.00 . A A . 47 ILE CG1 1 1
8 9255 1 1 47 ILE CG2 C 65.746 0.915 2.669 1.00 . A A . 47 ILE CG2 1 1
8 9256 1 1 47 ILE H H 64.628 2.479 5.024 1.00 . A A . 47 ILE H 1 1
8 9257 1 1 47 ILE HA H 67.232 2.971 3.624 1.00 . A A . 47 ILE HA 1 1
8 9258 1 1 47 ILE HB H 65.790 2.774 1.599 1.00 . A A . 47 ILE HB 1 1
8 9259 1 1 47 ILE HD11 H 64.054 4.307 1.338 1.00 . A A . 47 ILE HD11 1 1
8 9260 1 1 47 ILE HD12 H 62.414 3.748 1.669 1.00 . A A . 47 ILE HD12 1 1
8 9261 1 1 47 ILE HD13 H 63.470 2.809 0.612 1.00 . A A . 47 ILE HD13 1 1
8 9262 1 1 47 ILE HG12 H 63.432 1.699 2.761 1.00 . A A . 47 ILE HG12 1 1
8 9263 1 1 47 ILE HG13 H 63.760 3.217 3.603 1.00 . A A . 47 ILE HG13 1 1
8 9264 1 1 47 ILE HG21 H 66.750 0.720 2.321 1.00 . A A . 47 ILE HG21 1 1
8 9265 1 1 47 ILE HG22 H 65.041 0.362 2.065 1.00 . A A . 47 ILE HG22 1 1
8 9266 1 1 47 ILE HG23 H 65.656 0.607 3.700 1.00 . A A . 47 ILE HG23 1 1
8 9267 1 1 47 ILE N N 65.599 2.553 4.920 1.00 . A A . 47 ILE N 1 1
8 9268 1 1 47 ILE O O 65.007 5.147 4.322 1.00 . A A . 47 ILE O 1 1
8 9269 1 1 48 THR C C 65.772 7.205 1.303 1.00 . A A . 48 THR C 1 1
8 9270 1 1 48 THR CA C 66.307 6.848 2.699 1.00 . A A . 48 THR CA 1 1
8 9271 1 1 48 THR CB C 67.665 7.513 2.955 1.00 . A A . 48 THR CB 1 1
8 9272 1 1 48 THR CG2 C 68.461 7.594 1.653 1.00 . A A . 48 THR CG2 1 1
8 9273 1 1 48 THR H H 67.258 4.968 2.236 1.00 . A A . 48 THR H 1 1
8 9274 1 1 48 THR HA H 65.608 7.147 3.458 1.00 . A A . 48 THR HA 1 1
8 9275 1 1 48 THR HB H 68.219 6.930 3.675 1.00 . A A . 48 THR HB 1 1
8 9276 1 1 48 THR HG1 H 66.871 8.754 4.223 1.00 . A A . 48 THR HG1 1 1
8 9277 1 1 48 THR HG21 H 68.147 6.802 0.992 1.00 . A A . 48 THR HG21 1 1
8 9278 1 1 48 THR HG22 H 69.513 7.493 1.867 1.00 . A A . 48 THR HG22 1 1
8 9279 1 1 48 THR HG23 H 68.276 8.549 1.183 1.00 . A A . 48 THR HG23 1 1
8 9280 1 1 48 THR N N 66.566 5.383 2.794 1.00 . A A . 48 THR N 1 1
8 9281 1 1 48 THR O O 65.167 6.390 0.635 1.00 . A A . 48 THR O 1 1
8 9282 1 1 48 THR OG1 O 67.457 8.822 3.466 1.00 . A A . 48 THR OG1 1 1
8 9283 1 1 49 THR C C 66.122 7.873 -1.556 1.00 . A A . 49 THR C 1 1
8 9284 1 1 49 THR CA C 65.516 8.802 -0.507 1.00 . A A . 49 THR CA 1 1
8 9285 1 1 49 THR CB C 66.014 10.230 -0.731 1.00 . A A . 49 THR CB 1 1
8 9286 1 1 49 THR CG2 C 65.297 10.840 -1.937 1.00 . A A . 49 THR CG2 1 1
8 9287 1 1 49 THR H H 66.499 9.055 1.399 1.00 . A A . 49 THR H 1 1
8 9288 1 1 49 THR HA H 64.438 8.772 -0.549 1.00 . A A . 49 THR HA 1 1
8 9289 1 1 49 THR HB H 67.077 10.212 -0.924 1.00 . A A . 49 THR HB 1 1
8 9290 1 1 49 THR HG1 H 66.516 10.943 1.003 1.00 . A A . 49 THR HG1 1 1
8 9291 1 1 49 THR HG21 H 64.360 11.273 -1.617 1.00 . A A . 49 THR HG21 1 1
8 9292 1 1 49 THR HG22 H 65.106 10.070 -2.669 1.00 . A A . 49 THR HG22 1 1
8 9293 1 1 49 THR HG23 H 65.918 11.607 -2.375 1.00 . A A . 49 THR HG23 1 1
8 9294 1 1 49 THR N N 66.001 8.412 0.851 1.00 . A A . 49 THR N 1 1
8 9295 1 1 49 THR O O 67.164 8.156 -2.116 1.00 . A A . 49 THR O 1 1
8 9296 1 1 49 THR OG1 O 65.756 11.012 0.420 1.00 . A A . 49 THR OG1 1 1
8 9297 1 1 50 SER C C 64.962 5.279 -3.743 1.00 . A A . 50 SER C 1 1
8 9298 1 1 50 SER CA C 66.061 5.841 -2.846 1.00 . A A . 50 SER CA 1 1
8 9299 1 1 50 SER CB C 66.720 4.720 -2.043 1.00 . A A . 50 SER CB 1 1
8 9300 1 1 50 SER H H 64.656 6.547 -1.372 1.00 . A A . 50 SER H 1 1
8 9301 1 1 50 SER HA H 66.801 6.349 -3.439 1.00 . A A . 50 SER HA 1 1
8 9302 1 1 50 SER HB2 H 66.031 3.900 -1.932 1.00 . A A . 50 SER HB2 1 1
8 9303 1 1 50 SER HB3 H 67.603 4.376 -2.567 1.00 . A A . 50 SER HB3 1 1
8 9304 1 1 50 SER HG H 66.270 5.374 -0.267 1.00 . A A . 50 SER HG 1 1
8 9305 1 1 50 SER N N 65.493 6.768 -1.831 1.00 . A A . 50 SER N 1 1
8 9306 1 1 50 SER O O 63.870 5.805 -3.819 1.00 . A A . 50 SER O 1 1
8 9307 1 1 50 SER OG O 67.078 5.209 -0.757 1.00 . A A . 50 SER OG 1 1
8 9308 1 1 51 THR C C 64.376 2.074 -5.294 1.00 . A A . 51 THR C 1 1
8 9309 1 1 51 THR CA C 64.240 3.596 -5.325 1.00 . A A . 51 THR CA 1 1
8 9310 1 1 51 THR CB C 64.567 4.134 -6.720 1.00 . A A . 51 THR CB 1 1
8 9311 1 1 51 THR CG2 C 63.286 4.218 -7.552 1.00 . A A . 51 THR CG2 1 1
8 9312 1 1 51 THR H H 66.140 3.805 -4.345 1.00 . A A . 51 THR H 1 1
8 9313 1 1 51 THR HA H 63.244 3.894 -5.036 1.00 . A A . 51 THR HA 1 1
8 9314 1 1 51 THR HB H 65.264 3.469 -7.206 1.00 . A A . 51 THR HB 1 1
8 9315 1 1 51 THR HG1 H 65.426 5.704 -7.481 1.00 . A A . 51 THR HG1 1 1
8 9316 1 1 51 THR HG21 H 63.258 5.163 -8.073 1.00 . A A . 51 THR HG21 1 1
8 9317 1 1 51 THR HG22 H 62.428 4.140 -6.899 1.00 . A A . 51 THR HG22 1 1
8 9318 1 1 51 THR HG23 H 63.269 3.410 -8.267 1.00 . A A . 51 THR HG23 1 1
8 9319 1 1 51 THR N N 65.251 4.209 -4.425 1.00 . A A . 51 THR N 1 1
8 9320 1 1 51 THR O O 64.749 1.454 -6.268 1.00 . A A . 51 THR O 1 1
8 9321 1 1 51 THR OG1 O 65.146 5.426 -6.606 1.00 . A A . 51 THR OG1 1 1
8 9322 1 1 52 SER C C 62.810 -0.634 -4.326 1.00 . A A . 52 SER C 1 1
8 9323 1 1 52 SER CA C 64.182 -0.013 -4.084 1.00 . A A . 52 SER CA 1 1
8 9324 1 1 52 SER CB C 64.649 -0.287 -2.653 1.00 . A A . 52 SER CB 1 1
8 9325 1 1 52 SER H H 63.772 1.988 -3.404 1.00 . A A . 52 SER H 1 1
8 9326 1 1 52 SER HA H 64.903 -0.389 -4.792 1.00 . A A . 52 SER HA 1 1
8 9327 1 1 52 SER HB2 H 64.916 0.643 -2.177 1.00 . A A . 52 SER HB2 1 1
8 9328 1 1 52 SER HB3 H 63.845 -0.752 -2.098 1.00 . A A . 52 SER HB3 1 1
8 9329 1 1 52 SER HG H 65.909 -1.462 -3.569 1.00 . A A . 52 SER HG 1 1
8 9330 1 1 52 SER N N 64.074 1.468 -4.179 1.00 . A A . 52 SER N 1 1
8 9331 1 1 52 SER O O 62.113 -1.007 -3.402 1.00 . A A . 52 SER O 1 1
8 9332 1 1 52 SER OG O 65.788 -1.143 -2.673 1.00 . A A . 52 SER OG 1 1
8 9333 1 1 53 THR C C 61.209 -2.550 -6.765 1.00 . A A . 53 THR C 1 1
8 9334 1 1 53 THR CA C 61.074 -1.325 -5.856 1.00 . A A . 53 THR CA 1 1
8 9335 1 1 53 THR CB C 60.303 -0.211 -6.563 1.00 . A A . 53 THR CB 1 1
8 9336 1 1 53 THR CG2 C 59.997 0.913 -5.570 1.00 . A A . 53 THR CG2 1 1
8 9337 1 1 53 THR H H 62.981 -0.427 -6.293 1.00 . A A . 53 THR H 1 1
8 9338 1 1 53 THR HA H 60.577 -1.591 -4.938 1.00 . A A . 53 THR HA 1 1
8 9339 1 1 53 THR HB H 59.376 -0.604 -6.952 1.00 . A A . 53 THR HB 1 1
8 9340 1 1 53 THR HG1 H 60.799 1.198 -7.809 1.00 . A A . 53 THR HG1 1 1
8 9341 1 1 53 THR HG21 H 60.853 1.568 -5.491 1.00 . A A . 53 THR HG21 1 1
8 9342 1 1 53 THR HG22 H 59.779 0.487 -4.603 1.00 . A A . 53 THR HG22 1 1
8 9343 1 1 53 THR HG23 H 59.144 1.477 -5.916 1.00 . A A . 53 THR HG23 1 1
8 9344 1 1 53 THR N N 62.408 -0.740 -5.562 1.00 . A A . 53 THR N 1 1
8 9345 1 1 53 THR O O 62.285 -2.880 -7.225 1.00 . A A . 53 THR O 1 1
8 9346 1 1 53 THR OG1 O 61.087 0.300 -7.633 1.00 . A A . 53 THR OG1 1 1
8 9347 1 1 54 GLY C C 60.433 -5.669 -7.048 1.00 . A A . 54 GLY C 1 1
8 9348 1 1 54 GLY CA C 60.185 -4.427 -7.905 1.00 . A A . 54 GLY CA 1 1
8 9349 1 1 54 GLY H H 59.267 -2.940 -6.646 1.00 . A A . 54 GLY H 1 1
8 9350 1 1 54 GLY HA2 H 59.250 -4.534 -8.436 1.00 . A A . 54 GLY HA2 1 1
8 9351 1 1 54 GLY HA3 H 60.992 -4.315 -8.613 1.00 . A A . 54 GLY HA3 1 1
8 9352 1 1 54 GLY N N 60.124 -3.225 -7.027 1.00 . A A . 54 GLY N 1 1
8 9353 1 1 54 GLY O O 59.944 -6.742 -7.339 1.00 . A A . 54 GLY O 1 1
8 9354 1 1 55 SER C C 61.193 -6.362 -3.658 1.00 . A A . 55 SER C 1 1
8 9355 1 1 55 SER CA C 61.465 -6.709 -5.122 1.00 . A A . 55 SER CA 1 1
8 9356 1 1 55 SER CB C 62.950 -7.008 -5.324 1.00 . A A . 55 SER CB 1 1
8 9357 1 1 55 SER H H 61.576 -4.659 -5.775 1.00 . A A . 55 SER H 1 1
8 9358 1 1 55 SER HA H 60.873 -7.555 -5.430 1.00 . A A . 55 SER HA 1 1
8 9359 1 1 55 SER HB2 H 63.089 -8.064 -5.479 1.00 . A A . 55 SER HB2 1 1
8 9360 1 1 55 SER HB3 H 63.309 -6.470 -6.192 1.00 . A A . 55 SER HB3 1 1
8 9361 1 1 55 SER HG H 64.596 -6.836 -4.299 1.00 . A A . 55 SER HG 1 1
8 9362 1 1 55 SER N N 61.189 -5.533 -5.994 1.00 . A A . 55 SER N 1 1
8 9363 1 1 55 SER O O 61.104 -5.206 -3.290 1.00 . A A . 55 SER O 1 1
8 9364 1 1 55 SER OG O 63.675 -6.606 -4.168 1.00 . A A . 55 SER OG 1 1
8 9365 1 1 56 ARG C C 62.155 -7.091 -0.617 1.00 . A A . 56 ARG C 1 1
8 9366 1 1 56 ARG CA C 60.827 -7.070 -1.377 1.00 . A A . 56 ARG CA 1 1
8 9367 1 1 56 ARG CB C 59.894 -8.182 -0.893 1.00 . A A . 56 ARG CB 1 1
8 9368 1 1 56 ARG CD C 59.603 -10.654 -0.765 1.00 . A A . 56 ARG CD 1 1
8 9369 1 1 56 ARG CG C 60.623 -9.525 -0.918 1.00 . A A . 56 ARG CG 1 1
8 9370 1 1 56 ARG CZ C 59.943 -12.087 1.158 1.00 . A A . 56 ARG CZ 1 1
8 9371 1 1 56 ARG H H 61.161 -8.276 -3.131 1.00 . A A . 56 ARG H 1 1
8 9372 1 1 56 ARG HA H 60.348 -6.114 -1.265 1.00 . A A . 56 ARG HA 1 1
8 9373 1 1 56 ARG HB2 H 59.575 -7.968 0.116 1.00 . A A . 56 ARG HB2 1 1
8 9374 1 1 56 ARG HB3 H 59.031 -8.232 -1.540 1.00 . A A . 56 ARG HB3 1 1
8 9375 1 1 56 ARG HD2 H 58.635 -10.336 -1.127 1.00 . A A . 56 ARG HD2 1 1
8 9376 1 1 56 ARG HD3 H 59.933 -11.534 -1.295 1.00 . A A . 56 ARG HD3 1 1
8 9377 1 1 56 ARG HE H 59.219 -10.242 1.315 1.00 . A A . 56 ARG HE 1 1
8 9378 1 1 56 ARG HG2 H 61.146 -9.635 -1.856 1.00 . A A . 56 ARG HG2 1 1
8 9379 1 1 56 ARG HG3 H 61.329 -9.567 -0.103 1.00 . A A . 56 ARG HG3 1 1
8 9380 1 1 56 ARG HH11 H 59.086 -13.138 -0.316 1.00 . A A . 56 ARG HH11 1 1
8 9381 1 1 56 ARG HH12 H 59.928 -14.070 0.876 1.00 . A A . 56 ARG HH12 1 1
8 9382 1 1 56 ARG HH21 H 60.893 -11.310 2.738 1.00 . A A . 56 ARG HH21 1 1
8 9383 1 1 56 ARG HH22 H 60.957 -13.034 2.600 1.00 . A A . 56 ARG HH22 1 1
8 9384 1 1 56 ARG N N 61.074 -7.352 -2.818 1.00 . A A . 56 ARG N 1 1
8 9385 1 1 56 ARG NE N 59.550 -10.931 0.697 1.00 . A A . 56 ARG NE 1 1
8 9386 1 1 56 ARG NH1 N 59.628 -13.184 0.523 1.00 . A A . 56 ARG NH1 1 1
8 9387 1 1 56 ARG NH2 N 60.652 -12.148 2.250 1.00 . A A . 56 ARG NH2 1 1
8 9388 1 1 56 ARG O O 62.994 -7.940 -0.841 1.00 . A A . 56 ARG O 1 1
8 9389 1 1 57 ILE C C 63.450 -6.460 2.493 1.00 . A A . 57 ILE C 1 1
8 9390 1 1 57 ILE CA C 63.654 -6.112 1.014 1.00 . A A . 57 ILE CA 1 1
8 9391 1 1 57 ILE CB C 64.145 -4.672 0.879 1.00 . A A . 57 ILE CB 1 1
8 9392 1 1 57 ILE CD1 C 65.705 -3.315 -0.563 1.00 . A A . 57 ILE CD1 1 1
8 9393 1 1 57 ILE CG1 C 64.656 -4.436 -0.552 1.00 . A A . 57 ILE CG1 1 1
8 9394 1 1 57 ILE CG2 C 65.274 -4.441 1.882 1.00 . A A . 57 ILE CG2 1 1
8 9395 1 1 57 ILE H H 61.683 -5.463 0.423 1.00 . A A . 57 ILE H 1 1
8 9396 1 1 57 ILE HA H 64.368 -6.785 0.566 1.00 . A A . 57 ILE HA 1 1
8 9397 1 1 57 ILE HB H 63.332 -3.993 1.091 1.00 . A A . 57 ILE HB 1 1
8 9398 1 1 57 ILE HD11 H 66.079 -3.183 -1.567 1.00 . A A . 57 ILE HD11 1 1
8 9399 1 1 57 ILE HD12 H 66.520 -3.585 0.093 1.00 . A A . 57 ILE HD12 1 1
8 9400 1 1 57 ILE HD13 H 65.255 -2.393 -0.219 1.00 . A A . 57 ILE HD13 1 1
8 9401 1 1 57 ILE HG12 H 65.101 -5.345 -0.929 1.00 . A A . 57 ILE HG12 1 1
8 9402 1 1 57 ILE HG13 H 63.827 -4.154 -1.185 1.00 . A A . 57 ILE HG13 1 1
8 9403 1 1 57 ILE HG21 H 65.599 -3.413 1.828 1.00 . A A . 57 ILE HG21 1 1
8 9404 1 1 57 ILE HG22 H 66.102 -5.094 1.647 1.00 . A A . 57 ILE HG22 1 1
8 9405 1 1 57 ILE HG23 H 64.920 -4.655 2.879 1.00 . A A . 57 ILE HG23 1 1
8 9406 1 1 57 ILE N N 62.364 -6.150 0.265 1.00 . A A . 57 ILE N 1 1
8 9407 1 1 57 ILE O O 62.350 -6.430 3.008 1.00 . A A . 57 ILE O 1 1
8 9408 1 1 58 SER C C 65.690 -6.659 5.357 1.00 . A A . 58 SER C 1 1
8 9409 1 1 58 SER CA C 64.420 -7.112 4.628 1.00 . A A . 58 SER CA 1 1
8 9410 1 1 58 SER CB C 64.281 -8.632 4.683 1.00 . A A . 58 SER CB 1 1
8 9411 1 1 58 SER H H 65.399 -6.773 2.733 1.00 . A A . 58 SER H 1 1
8 9412 1 1 58 SER HA H 63.550 -6.645 5.064 1.00 . A A . 58 SER HA 1 1
8 9413 1 1 58 SER HB2 H 63.947 -8.999 3.727 1.00 . A A . 58 SER HB2 1 1
8 9414 1 1 58 SER HB3 H 65.241 -9.072 4.919 1.00 . A A . 58 SER HB3 1 1
8 9415 1 1 58 SER HG H 62.476 -8.627 5.412 1.00 . A A . 58 SER HG 1 1
8 9416 1 1 58 SER N N 64.520 -6.776 3.176 1.00 . A A . 58 SER N 1 1
8 9417 1 1 58 SER O O 66.763 -6.633 4.786 1.00 . A A . 58 SER O 1 1
8 9418 1 1 58 SER OG O 63.328 -8.982 5.678 1.00 . A A . 58 SER OG 1 1
8 9419 1 1 59 GLY C C 66.412 -5.202 8.674 1.00 . A A . 59 GLY C 1 1
8 9420 1 1 59 GLY CA C 66.805 -5.863 7.352 1.00 . A A . 59 GLY CA 1 1
8 9421 1 1 59 GLY H H 64.719 -6.334 7.061 1.00 . A A . 59 GLY H 1 1
8 9422 1 1 59 GLY HA2 H 67.435 -6.718 7.549 1.00 . A A . 59 GLY HA2 1 1
8 9423 1 1 59 GLY HA3 H 67.354 -5.146 6.752 1.00 . A A . 59 GLY HA3 1 1
8 9424 1 1 59 GLY N N 65.589 -6.306 6.610 1.00 . A A . 59 GLY N 1 1
8 9425 1 1 59 GLY O O 65.796 -4.155 8.683 1.00 . A A . 59 GLY O 1 1
8 9426 1 1 60 PRO C C 67.387 -3.991 11.289 1.00 . A A . 60 PRO C 1 1
8 9427 1 1 60 PRO CA C 66.529 -5.242 11.093 1.00 . A A . 60 PRO CA 1 1
8 9428 1 1 60 PRO CB C 66.932 -6.354 12.057 1.00 . A A . 60 PRO CB 1 1
8 9429 1 1 60 PRO CD C 67.570 -7.070 9.843 1.00 . A A . 60 PRO CD 1 1
8 9430 1 1 60 PRO CG C 67.930 -7.175 11.304 1.00 . A A . 60 PRO CG 1 1
8 9431 1 1 60 PRO HA H 65.480 -5.012 11.197 1.00 . A A . 60 PRO HA 1 1
8 9432 1 1 60 PRO HB2 H 67.383 -5.933 12.947 1.00 . A A . 60 PRO HB2 1 1
8 9433 1 1 60 PRO HB3 H 66.076 -6.957 12.318 1.00 . A A . 60 PRO HB3 1 1
8 9434 1 1 60 PRO HD2 H 68.464 -7.022 9.237 1.00 . A A . 60 PRO HD2 1 1
8 9435 1 1 60 PRO HD3 H 66.948 -7.898 9.543 1.00 . A A . 60 PRO HD3 1 1
8 9436 1 1 60 PRO HG2 H 68.925 -6.791 11.473 1.00 . A A . 60 PRO HG2 1 1
8 9437 1 1 60 PRO HG3 H 67.872 -8.206 11.619 1.00 . A A . 60 PRO HG3 1 1
8 9438 1 1 60 PRO N N 66.816 -5.814 9.756 1.00 . A A . 60 PRO N 1 1
8 9439 1 1 60 PRO O O 67.256 -3.270 12.258 1.00 . A A . 60 PRO O 1 1
8 9440 1 1 61 GLY C C 69.728 -2.272 9.046 1.00 . A A . 61 GLY C 1 1
8 9441 1 1 61 GLY CA C 69.140 -2.535 10.435 1.00 . A A . 61 GLY CA 1 1
8 9442 1 1 61 GLY H H 68.343 -4.325 9.583 1.00 . A A . 61 GLY H 1 1
8 9443 1 1 61 GLY HA2 H 68.557 -1.680 10.754 1.00 . A A . 61 GLY HA2 1 1
8 9444 1 1 61 GLY HA3 H 69.939 -2.715 11.136 1.00 . A A . 61 GLY HA3 1 1
8 9445 1 1 61 GLY N N 68.264 -3.730 10.353 1.00 . A A . 61 GLY N 1 1
8 9446 1 1 61 GLY O O 70.880 -1.911 8.906 1.00 . A A . 61 GLY O 1 1
8 9447 1 1 62 CYS C C 69.650 -0.748 6.358 1.00 . A A . 62 CYS C 1 1
8 9448 1 1 62 CYS CA C 69.454 -2.244 6.632 1.00 . A A . 62 CYS CA 1 1
8 9449 1 1 62 CYS CB C 68.349 -2.805 5.739 1.00 . A A . 62 CYS CB 1 1
8 9450 1 1 62 CYS H H 68.019 -2.775 8.147 1.00 . A A . 62 CYS H 1 1
8 9451 1 1 62 CYS HA H 70.373 -2.791 6.466 1.00 . A A . 62 CYS HA 1 1
8 9452 1 1 62 CYS HB2 H 68.396 -3.882 5.743 1.00 . A A . 62 CYS HB2 1 1
8 9453 1 1 62 CYS HB3 H 67.388 -2.488 6.118 1.00 . A A . 62 CYS HB3 1 1
8 9454 1 1 62 CYS N N 68.945 -2.464 8.014 1.00 . A A . 62 CYS N 1 1
8 9455 1 1 62 CYS O O 69.018 0.095 6.960 1.00 . A A . 62 CYS O 1 1
8 9456 1 1 62 CYS SG S 68.555 -2.200 4.048 1.00 . A A . 62 CYS SG 1 1
8 9457 1 1 63 LYS C C 71.009 1.153 3.603 1.00 . A A . 63 LYS C 1 1
8 9458 1 1 63 LYS CA C 70.761 1.011 5.107 1.00 . A A . 63 LYS CA 1 1
8 9459 1 1 63 LYS CB C 72.009 1.403 5.898 1.00 . A A . 63 LYS CB 1 1
8 9460 1 1 63 LYS CD C 71.749 3.125 7.692 1.00 . A A . 63 LYS CD 1 1
8 9461 1 1 63 LYS CE C 70.822 4.327 7.897 1.00 . A A . 63 LYS CE 1 1
8 9462 1 1 63 LYS CG C 71.974 2.903 6.196 1.00 . A A . 63 LYS CG 1 1
8 9463 1 1 63 LYS H H 71.011 -1.123 4.963 1.00 . A A . 63 LYS H 1 1
8 9464 1 1 63 LYS HA H 69.922 1.617 5.412 1.00 . A A . 63 LYS HA 1 1
8 9465 1 1 63 LYS HB2 H 72.033 0.851 6.827 1.00 . A A . 63 LYS HB2 1 1
8 9466 1 1 63 LYS HB3 H 72.890 1.173 5.319 1.00 . A A . 63 LYS HB3 1 1
8 9467 1 1 63 LYS HD2 H 71.297 2.243 8.124 1.00 . A A . 63 LYS HD2 1 1
8 9468 1 1 63 LYS HD3 H 72.695 3.318 8.175 1.00 . A A . 63 LYS HD3 1 1
8 9469 1 1 63 LYS HE2 H 70.077 4.361 7.113 1.00 . A A . 63 LYS HE2 1 1
8 9470 1 1 63 LYS HE3 H 70.350 4.279 8.865 1.00 . A A . 63 LYS HE3 1 1
8 9471 1 1 63 LYS HG2 H 72.912 3.349 5.902 1.00 . A A . 63 LYS HG2 1 1
8 9472 1 1 63 LYS HG3 H 71.169 3.361 5.642 1.00 . A A . 63 LYS HG3 1 1
8 9473 1 1 63 LYS HZ1 H 72.285 5.468 6.955 1.00 . A A . 63 LYS HZ1 1 1
8 9474 1 1 63 LYS HZ2 H 72.340 5.532 8.651 1.00 . A A . 63 LYS HZ2 1 1
8 9475 1 1 63 LYS HZ3 H 71.137 6.382 7.804 1.00 . A A . 63 LYS HZ3 1 1
8 9476 1 1 63 LYS N N 70.520 -0.422 5.440 1.00 . A A . 63 LYS N 1 1
8 9477 1 1 63 LYS NZ N 71.713 5.517 7.821 1.00 . A A . 63 LYS NZ 1 1
8 9478 1 1 63 LYS O O 72.039 0.763 3.094 1.00 . A A . 63 LYS O 1 1
8 9479 1 1 64 ILE C C 70.547 3.332 1.083 1.00 . A A . 64 ILE C 1 1
8 9480 1 1 64 ILE CA C 70.236 1.865 1.417 1.00 . A A . 64 ILE CA 1 1
8 9481 1 1 64 ILE CB C 68.887 1.416 0.833 1.00 . A A . 64 ILE CB 1 1
8 9482 1 1 64 ILE CD1 C 67.766 0.273 -1.077 1.00 . A A . 64 ILE CD1 1 1
8 9483 1 1 64 ILE CG1 C 69.105 0.780 -0.542 1.00 . A A . 64 ILE CG1 1 1
8 9484 1 1 64 ILE CG2 C 67.936 2.609 0.693 1.00 . A A . 64 ILE CG2 1 1
8 9485 1 1 64 ILE H H 69.239 2.004 3.323 1.00 . A A . 64 ILE H 1 1
8 9486 1 1 64 ILE HA H 71.024 1.221 1.060 1.00 . A A . 64 ILE HA 1 1
8 9487 1 1 64 ILE HB H 68.442 0.688 1.494 1.00 . A A . 64 ILE HB 1 1
8 9488 1 1 64 ILE HD11 H 67.522 0.799 -1.989 1.00 . A A . 64 ILE HD11 1 1
8 9489 1 1 64 ILE HD12 H 66.995 0.448 -0.341 1.00 . A A . 64 ILE HD12 1 1
8 9490 1 1 64 ILE HD13 H 67.837 -0.787 -1.280 1.00 . A A . 64 ILE HD13 1 1
8 9491 1 1 64 ILE HG12 H 69.513 1.515 -1.221 1.00 . A A . 64 ILE HG12 1 1
8 9492 1 1 64 ILE HG13 H 69.793 -0.048 -0.451 1.00 . A A . 64 ILE HG13 1 1
8 9493 1 1 64 ILE HG21 H 67.704 3.000 1.673 1.00 . A A . 64 ILE HG21 1 1
8 9494 1 1 64 ILE HG22 H 67.025 2.289 0.209 1.00 . A A . 64 ILE HG22 1 1
8 9495 1 1 64 ILE HG23 H 68.407 3.379 0.100 1.00 . A A . 64 ILE HG23 1 1
8 9496 1 1 64 ILE N N 70.065 1.703 2.891 1.00 . A A . 64 ILE N 1 1
8 9497 1 1 64 ILE O O 70.427 4.204 1.920 1.00 . A A . 64 ILE O 1 1
8 9498 1 1 65 SER C C 71.006 5.261 -1.989 1.00 . A A . 65 SER C 1 1
8 9499 1 1 65 SER CA C 71.265 5.023 -0.499 1.00 . A A . 65 SER CA 1 1
8 9500 1 1 65 SER CB C 72.750 5.194 -0.183 1.00 . A A . 65 SER CB 1 1
8 9501 1 1 65 SER H H 71.042 2.897 -0.793 1.00 . A A . 65 SER H 1 1
8 9502 1 1 65 SER HA H 70.682 5.708 0.097 1.00 . A A . 65 SER HA 1 1
8 9503 1 1 65 SER HB2 H 72.863 5.642 0.790 1.00 . A A . 65 SER HB2 1 1
8 9504 1 1 65 SER HB3 H 73.231 4.226 -0.189 1.00 . A A . 65 SER HB3 1 1
8 9505 1 1 65 SER HG H 74.292 6.050 -1.006 1.00 . A A . 65 SER HG 1 1
8 9506 1 1 65 SER N N 70.949 3.611 -0.129 1.00 . A A . 65 SER N 1 1
8 9507 1 1 65 SER O O 71.830 4.956 -2.828 1.00 . A A . 65 SER O 1 1
8 9508 1 1 65 SER OG O 73.345 6.039 -1.160 1.00 . A A . 65 SER OG 1 1
8 9509 1 1 66 THR C C 69.665 4.793 -4.574 1.00 . A A . 66 THR C 1 1
8 9510 1 1 66 THR CA C 69.553 6.080 -3.753 1.00 . A A . 66 THR CA 1 1
8 9511 1 1 66 THR CB C 70.592 7.107 -4.222 1.00 . A A . 66 THR CB 1 1
8 9512 1 1 66 THR CG2 C 70.910 8.090 -3.090 1.00 . A A . 66 THR CG2 1 1
8 9513 1 1 66 THR H H 69.223 6.048 -1.623 1.00 . A A . 66 THR H 1 1
8 9514 1 1 66 THR HA H 68.565 6.495 -3.844 1.00 . A A . 66 THR HA 1 1
8 9515 1 1 66 THR HB H 70.194 7.656 -5.063 1.00 . A A . 66 THR HB 1 1
8 9516 1 1 66 THR HG1 H 71.828 6.462 -5.576 1.00 . A A . 66 THR HG1 1 1
8 9517 1 1 66 THR HG21 H 71.227 9.033 -3.509 1.00 . A A . 66 THR HG21 1 1
8 9518 1 1 66 THR HG22 H 71.701 7.685 -2.476 1.00 . A A . 66 THR HG22 1 1
8 9519 1 1 66 THR HG23 H 70.027 8.242 -2.486 1.00 . A A . 66 THR HG23 1 1
8 9520 1 1 66 THR N N 69.870 5.810 -2.319 1.00 . A A . 66 THR N 1 1
8 9521 1 1 66 THR O O 70.743 4.288 -4.815 1.00 . A A . 66 THR O 1 1
8 9522 1 1 66 THR OG1 O 71.778 6.435 -4.618 1.00 . A A . 66 THR OG1 1 1
8 9523 1 1 67 CYS C C 67.830 3.228 -7.131 1.00 . A A . 67 CYS C 1 1
8 9524 1 1 67 CYS CA C 68.583 3.011 -5.816 1.00 . A A . 67 CYS CA 1 1
8 9525 1 1 67 CYS CB C 67.873 1.966 -4.953 1.00 . A A . 67 CYS CB 1 1
8 9526 1 1 67 CYS H H 67.698 4.691 -4.800 1.00 . A A . 67 CYS H 1 1
8 9527 1 1 67 CYS HA H 69.599 2.706 -6.007 1.00 . A A . 67 CYS HA 1 1
8 9528 1 1 67 CYS HB2 H 67.699 2.371 -3.967 1.00 . A A . 67 CYS HB2 1 1
8 9529 1 1 67 CYS HB3 H 66.927 1.710 -5.406 1.00 . A A . 67 CYS HB3 1 1
8 9530 1 1 67 CYS N N 68.554 4.262 -5.006 1.00 . A A . 67 CYS N 1 1
8 9531 1 1 67 CYS O O 67.688 4.342 -7.594 1.00 . A A . 67 CYS O 1 1
8 9532 1 1 67 CYS SG S 68.898 0.479 -4.819 1.00 . A A . 67 CYS SG 1 1
8 9533 1 1 68 ILE C C 65.494 1.298 -9.138 1.00 . A A . 68 ILE C 1 1
8 9534 1 1 68 ILE CA C 66.607 2.345 -9.020 1.00 . A A . 68 ILE CA 1 1
8 9535 1 1 68 ILE CB C 67.660 2.147 -10.110 1.00 . A A . 68 ILE CB 1 1
8 9536 1 1 68 ILE CD1 C 69.576 3.235 -11.300 1.00 . A A . 68 ILE CD1 1 1
8 9537 1 1 68 ILE CG1 C 68.577 3.373 -10.150 1.00 . A A . 68 ILE CG1 1 1
8 9538 1 1 68 ILE CG2 C 66.973 1.981 -11.466 1.00 . A A . 68 ILE CG2 1 1
8 9539 1 1 68 ILE H H 67.470 1.288 -7.350 1.00 . A A . 68 ILE H 1 1
8 9540 1 1 68 ILE HA H 66.194 3.338 -9.089 1.00 . A A . 68 ILE HA 1 1
8 9541 1 1 68 ILE HB H 68.245 1.264 -9.891 1.00 . A A . 68 ILE HB 1 1
8 9542 1 1 68 ILE HD11 H 69.231 2.479 -11.989 1.00 . A A . 68 ILE HD11 1 1
8 9543 1 1 68 ILE HD12 H 70.540 2.949 -10.907 1.00 . A A . 68 ILE HD12 1 1
8 9544 1 1 68 ILE HD13 H 69.664 4.180 -11.816 1.00 . A A . 68 ILE HD13 1 1
8 9545 1 1 68 ILE HG12 H 67.980 4.261 -10.297 1.00 . A A . 68 ILE HG12 1 1
8 9546 1 1 68 ILE HG13 H 69.114 3.451 -9.217 1.00 . A A . 68 ILE HG13 1 1
8 9547 1 1 68 ILE HG21 H 66.481 2.904 -11.733 1.00 . A A . 68 ILE HG21 1 1
8 9548 1 1 68 ILE HG22 H 66.243 1.189 -11.405 1.00 . A A . 68 ILE HG22 1 1
8 9549 1 1 68 ILE HG23 H 67.710 1.735 -12.215 1.00 . A A . 68 ILE HG23 1 1
8 9550 1 1 68 ILE N N 67.347 2.179 -7.736 1.00 . A A . 68 ILE N 1 1
8 9551 1 1 68 ILE O O 65.659 0.154 -8.762 1.00 . A A . 68 ILE O 1 1
8 9552 1 1 69 ILE C C 63.687 -0.530 -10.546 1.00 . A A . 69 ILE C 1 1
8 9553 1 1 69 ILE CA C 63.228 0.730 -9.803 1.00 . A A . 69 ILE CA 1 1
8 9554 1 1 69 ILE CB C 62.181 1.496 -10.617 1.00 . A A . 69 ILE CB 1 1
8 9555 1 1 69 ILE CD1 C 59.720 1.252 -10.929 1.00 . A A . 69 ILE CD1 1 1
8 9556 1 1 69 ILE CG1 C 61.068 0.543 -11.058 1.00 . A A . 69 ILE CG1 1 1
8 9557 1 1 69 ILE CG2 C 62.833 2.119 -11.854 1.00 . A A . 69 ILE CG2 1 1
8 9558 1 1 69 ILE H H 64.255 2.617 -9.950 1.00 . A A . 69 ILE H 1 1
8 9559 1 1 69 ILE HA H 62.825 0.473 -8.835 1.00 . A A . 69 ILE HA 1 1
8 9560 1 1 69 ILE HB H 61.759 2.280 -10.005 1.00 . A A . 69 ILE HB 1 1
8 9561 1 1 69 ILE HD11 H 59.698 1.817 -10.008 1.00 . A A . 69 ILE HD11 1 1
8 9562 1 1 69 ILE HD12 H 58.927 0.520 -10.922 1.00 . A A . 69 ILE HD12 1 1
8 9563 1 1 69 ILE HD13 H 59.585 1.923 -11.765 1.00 . A A . 69 ILE HD13 1 1
8 9564 1 1 69 ILE HG12 H 61.228 0.254 -12.086 1.00 . A A . 69 ILE HG12 1 1
8 9565 1 1 69 ILE HG13 H 61.074 -0.335 -10.430 1.00 . A A . 69 ILE HG13 1 1
8 9566 1 1 69 ILE HG21 H 62.086 2.257 -12.622 1.00 . A A . 69 ILE HG21 1 1
8 9567 1 1 69 ILE HG22 H 63.609 1.467 -12.221 1.00 . A A . 69 ILE HG22 1 1
8 9568 1 1 69 ILE HG23 H 63.261 3.075 -11.593 1.00 . A A . 69 ILE HG23 1 1
8 9569 1 1 69 ILE N N 64.362 1.689 -9.657 1.00 . A A . 69 ILE N 1 1
8 9570 1 1 69 ILE O O 64.004 -0.490 -11.717 1.00 . A A . 69 ILE O 1 1
8 9571 1 1 70 THR C C 63.475 -4.124 -9.968 1.00 . A A . 70 THR C 1 1
8 9572 1 1 70 THR CA C 64.179 -2.901 -10.561 1.00 . A A . 70 THR CA 1 1
8 9573 1 1 70 THR CB C 65.687 -2.975 -10.308 1.00 . A A . 70 THR CB 1 1
8 9574 1 1 70 THR CG2 C 66.340 -3.897 -11.342 1.00 . A A . 70 THR CG2 1 1
8 9575 1 1 70 THR H H 63.476 -1.671 -8.927 1.00 . A A . 70 THR H 1 1
8 9576 1 1 70 THR HA H 63.989 -2.836 -11.621 1.00 . A A . 70 THR HA 1 1
8 9577 1 1 70 THR HB H 65.867 -3.367 -9.319 1.00 . A A . 70 THR HB 1 1
8 9578 1 1 70 THR HG1 H 66.647 -1.456 -9.566 1.00 . A A . 70 THR HG1 1 1
8 9579 1 1 70 THR HG21 H 66.745 -3.304 -12.149 1.00 . A A . 70 THR HG21 1 1
8 9580 1 1 70 THR HG22 H 65.601 -4.581 -11.733 1.00 . A A . 70 THR HG22 1 1
8 9581 1 1 70 THR HG23 H 67.136 -4.458 -10.873 1.00 . A A . 70 THR HG23 1 1
8 9582 1 1 70 THR N N 63.732 -1.651 -9.876 1.00 . A A . 70 THR N 1 1
8 9583 1 1 70 THR O O 63.363 -4.266 -8.766 1.00 . A A . 70 THR O 1 1
8 9584 1 1 70 THR OG1 O 66.246 -1.673 -10.411 1.00 . A A . 70 THR OG1 1 1
8 9585 1 1 71 GLY C C 63.367 -7.153 -9.648 1.00 . A A . 71 GLY C 1 1
8 9586 1 1 71 GLY CA C 62.327 -6.230 -10.281 1.00 . A A . 71 GLY CA 1 1
8 9587 1 1 71 GLY H H 63.118 -4.886 -11.766 1.00 . A A . 71 GLY H 1 1
8 9588 1 1 71 GLY HA2 H 61.596 -5.944 -9.537 1.00 . A A . 71 GLY HA2 1 1
8 9589 1 1 71 GLY HA3 H 61.837 -6.746 -11.092 1.00 . A A . 71 GLY HA3 1 1
8 9590 1 1 71 GLY N N 63.010 -5.014 -10.801 1.00 . A A . 71 GLY N 1 1
8 9591 1 1 71 GLY O O 63.778 -8.137 -10.231 1.00 . A A . 71 GLY O 1 1
8 9592 1 1 72 GLY C C 66.156 -6.947 -7.740 1.00 . A A . 72 GLY C 1 1
8 9593 1 1 72 GLY CA C 64.825 -7.696 -7.797 1.00 . A A . 72 GLY CA 1 1
8 9594 1 1 72 GLY H H 63.468 -6.040 -8.009 1.00 . A A . 72 GLY H 1 1
8 9595 1 1 72 GLY HA2 H 64.500 -7.934 -6.796 1.00 . A A . 72 GLY HA2 1 1
8 9596 1 1 72 GLY HA3 H 64.954 -8.608 -8.362 1.00 . A A . 72 GLY HA3 1 1
8 9597 1 1 72 GLY N N 63.805 -6.840 -8.461 1.00 . A A . 72 GLY N 1 1
8 9598 1 1 72 GLY O O 66.758 -6.651 -8.753 1.00 . A A . 72 GLY O 1 1
8 9599 1 1 73 VAL C C 69.074 -6.900 -6.362 1.00 . A A . 73 VAL C 1 1
8 9600 1 1 73 VAL CA C 67.915 -5.904 -6.446 1.00 . A A . 73 VAL CA 1 1
8 9601 1 1 73 VAL CB C 67.803 -5.092 -5.154 1.00 . A A . 73 VAL CB 1 1
8 9602 1 1 73 VAL CG1 C 69.147 -4.424 -4.854 1.00 . A A . 73 VAL CG1 1 1
8 9603 1 1 73 VAL CG2 C 66.727 -4.016 -5.323 1.00 . A A . 73 VAL CG2 1 1
8 9604 1 1 73 VAL H H 66.118 -6.880 -5.756 1.00 . A A . 73 VAL H 1 1
8 9605 1 1 73 VAL HA H 68.048 -5.242 -7.286 1.00 . A A . 73 VAL HA 1 1
8 9606 1 1 73 VAL HB H 67.536 -5.747 -4.337 1.00 . A A . 73 VAL HB 1 1
8 9607 1 1 73 VAL HG11 H 69.301 -3.601 -5.537 1.00 . A A . 73 VAL HG11 1 1
8 9608 1 1 73 VAL HG12 H 69.943 -5.144 -4.974 1.00 . A A . 73 VAL HG12 1 1
8 9609 1 1 73 VAL HG13 H 69.146 -4.053 -3.839 1.00 . A A . 73 VAL HG13 1 1
8 9610 1 1 73 VAL HG21 H 66.605 -3.481 -4.393 1.00 . A A . 73 VAL HG21 1 1
8 9611 1 1 73 VAL HG22 H 65.792 -4.480 -5.597 1.00 . A A . 73 VAL HG22 1 1
8 9612 1 1 73 VAL HG23 H 67.028 -3.325 -6.098 1.00 . A A . 73 VAL HG23 1 1
8 9613 1 1 73 VAL N N 66.620 -6.635 -6.561 1.00 . A A . 73 VAL N 1 1
8 9614 1 1 73 VAL O O 68.950 -7.950 -5.764 1.00 . A A . 73 VAL O 1 1
8 9615 1 1 74 PRO C C 72.007 -7.470 -5.593 1.00 . A A . 74 PRO C 1 1
8 9616 1 1 74 PRO CA C 71.369 -7.405 -6.985 1.00 . A A . 74 PRO CA 1 1
8 9617 1 1 74 PRO CB C 72.297 -6.720 -7.985 1.00 . A A . 74 PRO CB 1 1
8 9618 1 1 74 PRO CD C 70.383 -5.285 -7.714 1.00 . A A . 74 PRO CD 1 1
8 9619 1 1 74 PRO CG C 71.862 -5.290 -7.995 1.00 . A A . 74 PRO CG 1 1
8 9620 1 1 74 PRO HA H 71.118 -8.394 -7.333 1.00 . A A . 74 PRO HA 1 1
8 9621 1 1 74 PRO HB2 H 73.325 -6.802 -7.657 1.00 . A A . 74 PRO HB2 1 1
8 9622 1 1 74 PRO HB3 H 72.177 -7.152 -8.967 1.00 . A A . 74 PRO HB3 1 1
8 9623 1 1 74 PRO HD2 H 70.116 -4.430 -7.108 1.00 . A A . 74 PRO HD2 1 1
8 9624 1 1 74 PRO HD3 H 69.820 -5.293 -8.634 1.00 . A A . 74 PRO HD3 1 1
8 9625 1 1 74 PRO HG2 H 72.390 -4.738 -7.229 1.00 . A A . 74 PRO HG2 1 1
8 9626 1 1 74 PRO HG3 H 72.049 -4.853 -8.963 1.00 . A A . 74 PRO HG3 1 1
8 9627 1 1 74 PRO N N 70.165 -6.534 -6.976 1.00 . A A . 74 PRO N 1 1
8 9628 1 1 74 PRO O O 72.098 -6.483 -4.890 1.00 . A A . 74 PRO O 1 1
8 9629 1 1 75 ALA C C 74.288 -7.855 -3.698 1.00 . A A . 75 ALA C 1 1
8 9630 1 1 75 ALA CA C 73.078 -8.789 -3.856 1.00 . A A . 75 ALA CA 1 1
8 9631 1 1 75 ALA CB C 73.518 -10.251 -3.801 1.00 . A A . 75 ALA CB 1 1
8 9632 1 1 75 ALA H H 72.357 -9.413 -5.783 1.00 . A A . 75 ALA H 1 1
8 9633 1 1 75 ALA HA H 72.357 -8.598 -3.079 1.00 . A A . 75 ALA HA 1 1
8 9634 1 1 75 ALA HB1 H 72.786 -10.864 -4.306 1.00 . A A . 75 ALA HB1 1 1
8 9635 1 1 75 ALA HB2 H 73.600 -10.564 -2.771 1.00 . A A . 75 ALA HB2 1 1
8 9636 1 1 75 ALA HB3 H 74.475 -10.358 -4.288 1.00 . A A . 75 ALA HB3 1 1
8 9637 1 1 75 ALA N N 72.446 -8.633 -5.196 1.00 . A A . 75 ALA N 1 1
8 9638 1 1 75 ALA O O 74.434 -7.217 -2.675 1.00 . A A . 75 ALA O 1 1
8 9639 1 1 76 PRO C C 75.918 -5.458 -4.710 1.00 . A A . 76 PRO C 1 1
8 9640 1 1 76 PRO CA C 76.327 -6.931 -4.630 1.00 . A A . 76 PRO CA 1 1
8 9641 1 1 76 PRO CB C 77.153 -7.350 -5.842 1.00 . A A . 76 PRO CB 1 1
8 9642 1 1 76 PRO CD C 75.047 -8.521 -5.986 1.00 . A A . 76 PRO CD 1 1
8 9643 1 1 76 PRO CG C 76.167 -7.931 -6.804 1.00 . A A . 76 PRO CG 1 1
8 9644 1 1 76 PRO HA H 76.878 -7.124 -3.723 1.00 . A A . 76 PRO HA 1 1
8 9645 1 1 76 PRO HB2 H 77.643 -6.488 -6.277 1.00 . A A . 76 PRO HB2 1 1
8 9646 1 1 76 PRO HB3 H 77.881 -8.096 -5.564 1.00 . A A . 76 PRO HB3 1 1
8 9647 1 1 76 PRO HD2 H 74.103 -8.340 -6.474 1.00 . A A . 76 PRO HD2 1 1
8 9648 1 1 76 PRO HD3 H 75.203 -9.577 -5.832 1.00 . A A . 76 PRO HD3 1 1
8 9649 1 1 76 PRO HG2 H 75.784 -7.154 -7.451 1.00 . A A . 76 PRO HG2 1 1
8 9650 1 1 76 PRO HG3 H 76.634 -8.705 -7.392 1.00 . A A . 76 PRO HG3 1 1
8 9651 1 1 76 PRO N N 75.127 -7.802 -4.704 1.00 . A A . 76 PRO N 1 1
8 9652 1 1 76 PRO O O 76.315 -4.648 -3.897 1.00 . A A . 76 PRO O 1 1
8 9653 1 1 77 SER C C 75.846 -2.768 -6.080 1.00 . A A . 77 SER C 1 1
8 9654 1 1 77 SER CA C 74.664 -3.691 -5.790 1.00 . A A . 77 SER CA 1 1
8 9655 1 1 77 SER CB C 74.049 -3.363 -4.431 1.00 . A A . 77 SER CB 1 1
8 9656 1 1 77 SER H H 74.792 -5.778 -6.313 1.00 . A A . 77 SER H 1 1
8 9657 1 1 77 SER HA H 73.917 -3.592 -6.564 1.00 . A A . 77 SER HA 1 1
8 9658 1 1 77 SER HB2 H 73.163 -2.765 -4.568 1.00 . A A . 77 SER HB2 1 1
8 9659 1 1 77 SER HB3 H 73.785 -4.283 -3.927 1.00 . A A . 77 SER HB3 1 1
8 9660 1 1 77 SER HG H 75.732 -3.216 -3.465 1.00 . A A . 77 SER HG 1 1
8 9661 1 1 77 SER N N 75.111 -5.108 -5.673 1.00 . A A . 77 SER N 1 1
8 9662 1 1 77 SER O O 75.881 -1.638 -5.636 1.00 . A A . 77 SER O 1 1
8 9663 1 1 77 SER OG O 74.989 -2.635 -3.652 1.00 . A A . 77 SER OG 1 1
8 9664 1 1 78 ALA C C 77.440 -0.978 -7.604 1.00 . A A . 78 ALA C 1 1
8 9665 1 1 78 ALA CA C 77.965 -2.343 -7.154 1.00 . A A . 78 ALA CA 1 1
8 9666 1 1 78 ALA CB C 78.700 -3.047 -8.295 1.00 . A A . 78 ALA CB 1 1
8 9667 1 1 78 ALA H H 76.761 -4.132 -7.199 1.00 . A A . 78 ALA H 1 1
8 9668 1 1 78 ALA HA H 78.612 -2.240 -6.298 1.00 . A A . 78 ALA HA 1 1
8 9669 1 1 78 ALA HB1 H 78.521 -2.516 -9.219 1.00 . A A . 78 ALA HB1 1 1
8 9670 1 1 78 ALA HB2 H 78.337 -4.060 -8.385 1.00 . A A . 78 ALA HB2 1 1
8 9671 1 1 78 ALA HB3 H 79.760 -3.060 -8.086 1.00 . A A . 78 ALA HB3 1 1
8 9672 1 1 78 ALA N N 76.807 -3.224 -6.834 1.00 . A A . 78 ALA N 1 1
8 9673 1 1 78 ALA O O 78.114 0.028 -7.505 1.00 . A A . 78 ALA O 1 1
8 9674 1 1 79 ALA C C 74.959 1.056 -7.365 1.00 . A A . 79 ALA C 1 1
8 9675 1 1 79 ALA CA C 75.630 0.341 -8.545 1.00 . A A . 79 ALA CA 1 1
8 9676 1 1 79 ALA CB C 74.583 -0.071 -9.579 1.00 . A A . 79 ALA CB 1 1
8 9677 1 1 79 ALA H H 75.708 -1.771 -8.157 1.00 . A A . 79 ALA H 1 1
8 9678 1 1 79 ALA HA H 76.375 0.970 -9.003 1.00 . A A . 79 ALA HA 1 1
8 9679 1 1 79 ALA HB1 H 74.055 -0.949 -9.225 1.00 . A A . 79 ALA HB1 1 1
8 9680 1 1 79 ALA HB2 H 75.071 -0.299 -10.515 1.00 . A A . 79 ALA HB2 1 1
8 9681 1 1 79 ALA HB3 H 73.881 0.736 -9.726 1.00 . A A . 79 ALA HB3 1 1
8 9682 1 1 79 ALA N N 76.229 -0.944 -8.091 1.00 . A A . 79 ALA N 1 1
8 9683 1 1 79 ALA O O 75.460 2.037 -6.853 1.00 . A A . 79 ALA O 1 1
8 9684 1 1 80 CYS C C 73.923 1.049 -4.499 1.00 . A A . 80 CYS C 1 1
8 9685 1 1 80 CYS CA C 73.111 1.203 -5.790 1.00 . A A . 80 CYS CA 1 1
8 9686 1 1 80 CYS CB C 71.789 0.438 -5.690 1.00 . A A . 80 CYS CB 1 1
8 9687 1 1 80 CYS H H 73.446 -0.227 -7.367 1.00 . A A . 80 CYS H 1 1
8 9688 1 1 80 CYS HA H 72.920 2.245 -5.995 1.00 . A A . 80 CYS HA 1 1
8 9689 1 1 80 CYS HB2 H 71.273 0.489 -6.637 1.00 . A A . 80 CYS HB2 1 1
8 9690 1 1 80 CYS HB3 H 71.989 -0.594 -5.446 1.00 . A A . 80 CYS HB3 1 1
8 9691 1 1 80 CYS N N 73.828 0.565 -6.935 1.00 . A A . 80 CYS N 1 1
8 9692 1 1 80 CYS O O 74.881 0.303 -4.442 1.00 . A A . 80 CYS O 1 1
8 9693 1 1 80 CYS SG S 70.750 1.172 -4.403 1.00 . A A . 80 CYS SG 1 1
8 9694 1 1 81 LYS C C 73.447 1.008 -1.088 1.00 . A A . 81 LYS C 1 1
8 9695 1 1 81 LYS CA C 74.309 1.648 -2.180 1.00 . A A . 81 LYS CA 1 1
8 9696 1 1 81 LYS CB C 74.654 3.088 -1.804 1.00 . A A . 81 LYS CB 1 1
8 9697 1 1 81 LYS CD C 75.911 3.675 -3.883 1.00 . A A . 81 LYS CD 1 1
8 9698 1 1 81 LYS CE C 77.169 3.145 -4.572 1.00 . A A . 81 LYS CE 1 1
8 9699 1 1 81 LYS CG C 76.025 3.451 -2.374 1.00 . A A . 81 LYS CG 1 1
8 9700 1 1 81 LYS H H 72.780 2.352 -3.527 1.00 . A A . 81 LYS H 1 1
8 9701 1 1 81 LYS HA H 75.214 1.081 -2.324 1.00 . A A . 81 LYS HA 1 1
8 9702 1 1 81 LYS HB2 H 73.906 3.755 -2.210 1.00 . A A . 81 LYS HB2 1 1
8 9703 1 1 81 LYS HB3 H 74.677 3.184 -0.729 1.00 . A A . 81 LYS HB3 1 1
8 9704 1 1 81 LYS HD2 H 75.044 3.152 -4.260 1.00 . A A . 81 LYS HD2 1 1
8 9705 1 1 81 LYS HD3 H 75.811 4.731 -4.084 1.00 . A A . 81 LYS HD3 1 1
8 9706 1 1 81 LYS HE2 H 77.373 2.131 -4.253 1.00 . A A . 81 LYS HE2 1 1
8 9707 1 1 81 LYS HE3 H 77.058 3.187 -5.644 1.00 . A A . 81 LYS HE3 1 1
8 9708 1 1 81 LYS HG2 H 76.383 4.354 -1.901 1.00 . A A . 81 LYS HG2 1 1
8 9709 1 1 81 LYS HG3 H 76.718 2.646 -2.182 1.00 . A A . 81 LYS HG3 1 1
8 9710 1 1 81 LYS HZ1 H 79.154 3.770 -4.577 1.00 . A A . 81 LYS HZ1 1 1
8 9711 1 1 81 LYS HZ2 H 78.352 4.016 -3.099 1.00 . A A . 81 LYS HZ2 1 1
8 9712 1 1 81 LYS HZ3 H 78.032 5.031 -4.422 1.00 . A A . 81 LYS HZ3 1 1
8 9713 1 1 81 LYS N N 73.551 1.752 -3.461 1.00 . A A . 81 LYS N 1 1
8 9714 1 1 81 LYS NZ N 78.259 4.060 -4.135 1.00 . A A . 81 LYS NZ 1 1
8 9715 1 1 81 LYS O O 72.575 1.638 -0.522 1.00 . A A . 81 LYS O 1 1
8 9716 1 1 82 ILE C C 73.836 -1.446 1.368 1.00 . A A . 82 ILE C 1 1
8 9717 1 1 82 ILE CA C 72.900 -0.921 0.275 1.00 . A A . 82 ILE CA 1 1
8 9718 1 1 82 ILE CB C 72.202 -2.073 -0.447 1.00 . A A . 82 ILE CB 1 1
8 9719 1 1 82 ILE CD1 C 72.523 -4.139 0.986 1.00 . A A . 82 ILE CD1 1 1
8 9720 1 1 82 ILE CG1 C 71.556 -3.015 0.590 1.00 . A A . 82 ILE CG1 1 1
8 9721 1 1 82 ILE CG2 C 73.221 -2.831 -1.307 1.00 . A A . 82 ILE CG2 1 1
8 9722 1 1 82 ILE H H 74.403 -0.722 -1.250 1.00 . A A . 82 ILE H 1 1
8 9723 1 1 82 ILE HA H 72.168 -0.248 0.694 1.00 . A A . 82 ILE HA 1 1
8 9724 1 1 82 ILE HB H 71.434 -1.669 -1.090 1.00 . A A . 82 ILE HB 1 1
8 9725 1 1 82 ILE HD11 H 73.387 -3.718 1.477 1.00 . A A . 82 ILE HD11 1 1
8 9726 1 1 82 ILE HD12 H 72.836 -4.672 0.102 1.00 . A A . 82 ILE HD12 1 1
8 9727 1 1 82 ILE HD13 H 72.023 -4.820 1.659 1.00 . A A . 82 ILE HD13 1 1
8 9728 1 1 82 ILE HG12 H 71.294 -2.446 1.469 1.00 . A A . 82 ILE HG12 1 1
8 9729 1 1 82 ILE HG13 H 70.662 -3.448 0.167 1.00 . A A . 82 ILE HG13 1 1
8 9730 1 1 82 ILE HG21 H 72.957 -3.879 -1.338 1.00 . A A . 82 ILE HG21 1 1
8 9731 1 1 82 ILE HG22 H 74.205 -2.721 -0.878 1.00 . A A . 82 ILE HG22 1 1
8 9732 1 1 82 ILE HG23 H 73.217 -2.429 -2.309 1.00 . A A . 82 ILE HG23 1 1
8 9733 1 1 82 ILE N N 73.693 -0.236 -0.784 1.00 . A A . 82 ILE N 1 1
8 9734 1 1 82 ILE O O 75.011 -1.656 1.141 1.00 . A A . 82 ILE O 1 1
8 9735 1 1 83 SER C C 73.357 -2.976 4.652 1.00 . A A . 83 SER C 1 1
8 9736 1 1 83 SER CA C 74.194 -2.169 3.655 1.00 . A A . 83 SER CA 1 1
8 9737 1 1 83 SER CB C 74.765 -0.918 4.324 1.00 . A A . 83 SER CB 1 1
8 9738 1 1 83 SER H H 72.378 -1.483 2.717 1.00 . A A . 83 SER H 1 1
8 9739 1 1 83 SER HA H 74.994 -2.773 3.257 1.00 . A A . 83 SER HA 1 1
8 9740 1 1 83 SER HB2 H 75.537 -0.495 3.702 1.00 . A A . 83 SER HB2 1 1
8 9741 1 1 83 SER HB3 H 73.976 -0.191 4.458 1.00 . A A . 83 SER HB3 1 1
8 9742 1 1 83 SER HG H 76.171 -0.831 5.667 1.00 . A A . 83 SER HG 1 1
8 9743 1 1 83 SER N N 73.328 -1.658 2.552 1.00 . A A . 83 SER N 1 1
8 9744 1 1 83 SER O O 72.654 -2.424 5.476 1.00 . A A . 83 SER O 1 1
8 9745 1 1 83 SER OG O 75.322 -1.271 5.584 1.00 . A A . 83 SER OG 1 1
8 9746 1 1 84 GLY C C 71.188 -5.231 5.006 1.00 . A A . 84 GLY C 1 1
8 9747 1 1 84 GLY CA C 72.624 -5.118 5.523 1.00 . A A . 84 GLY CA 1 1
8 9748 1 1 84 GLY H H 73.990 -4.705 3.908 1.00 . A A . 84 GLY H 1 1
8 9749 1 1 84 GLY HA2 H 73.065 -6.102 5.590 1.00 . A A . 84 GLY HA2 1 1
8 9750 1 1 84 GLY HA3 H 72.616 -4.656 6.499 1.00 . A A . 84 GLY HA3 1 1
8 9751 1 1 84 GLY N N 73.421 -4.279 4.582 1.00 . A A . 84 GLY N 1 1
8 9752 1 1 84 GLY O O 70.245 -4.863 5.678 1.00 . A A . 84 GLY O 1 1
8 9753 1 1 85 CYS C C 69.528 -7.060 2.319 1.00 . A A . 85 CYS C 1 1
8 9754 1 1 85 CYS CA C 69.641 -5.847 3.245 1.00 . A A . 85 CYS CA 1 1
8 9755 1 1 85 CYS CB C 69.451 -4.574 2.427 1.00 . A A . 85 CYS CB 1 1
8 9756 1 1 85 CYS H H 71.789 -6.004 3.285 1.00 . A A . 85 CYS H 1 1
8 9757 1 1 85 CYS HA H 68.904 -5.894 4.033 1.00 . A A . 85 CYS HA 1 1
8 9758 1 1 85 CYS HB2 H 70.289 -3.912 2.591 1.00 . A A . 85 CYS HB2 1 1
8 9759 1 1 85 CYS HB3 H 69.393 -4.828 1.379 1.00 . A A . 85 CYS HB3 1 1
8 9760 1 1 85 CYS N N 71.016 -5.726 3.812 1.00 . A A . 85 CYS N 1 1
8 9761 1 1 85 CYS O O 70.477 -7.455 1.672 1.00 . A A . 85 CYS O 1 1
8 9762 1 1 85 CYS SG S 67.927 -3.747 2.926 1.00 . A A . 85 CYS SG 1 1
8 9763 1 1 86 THR C C 67.263 -8.367 0.154 1.00 . A A . 86 THR C 1 1
8 9764 1 1 86 THR CA C 68.157 -8.795 1.321 1.00 . A A . 86 THR CA 1 1
8 9765 1 1 86 THR CB C 67.464 -9.861 2.169 1.00 . A A . 86 THR CB 1 1
8 9766 1 1 86 THR CG2 C 66.130 -9.320 2.684 1.00 . A A . 86 THR CG2 1 1
8 9767 1 1 86 THR H H 67.602 -7.280 2.746 1.00 . A A . 86 THR H 1 1
8 9768 1 1 86 THR HA H 69.104 -9.164 0.960 1.00 . A A . 86 THR HA 1 1
8 9769 1 1 86 THR HB H 68.091 -10.119 3.008 1.00 . A A . 86 THR HB 1 1
8 9770 1 1 86 THR HG1 H 68.083 -11.413 1.173 1.00 . A A . 86 THR HG1 1 1
8 9771 1 1 86 THR HG21 H 65.601 -10.105 3.203 1.00 . A A . 86 THR HG21 1 1
8 9772 1 1 86 THR HG22 H 65.535 -8.974 1.851 1.00 . A A . 86 THR HG22 1 1
8 9773 1 1 86 THR HG23 H 66.313 -8.500 3.362 1.00 . A A . 86 THR HG23 1 1
8 9774 1 1 86 THR N N 68.358 -7.632 2.230 1.00 . A A . 86 THR N 1 1
8 9775 1 1 86 THR O O 66.567 -7.374 0.234 1.00 . A A . 86 THR O 1 1
8 9776 1 1 86 THR OG1 O 67.233 -11.016 1.376 1.00 . A A . 86 THR OG1 1 1
8 9777 1 1 87 PHE C C 65.610 -9.880 -2.603 1.00 . A A . 87 PHE C 1 1
8 9778 1 1 87 PHE CA C 66.417 -8.689 -2.084 1.00 . A A . 87 PHE CA 1 1
8 9779 1 1 87 PHE CB C 67.394 -8.205 -3.157 1.00 . A A . 87 PHE CB 1 1
8 9780 1 1 87 PHE CD1 C 68.074 -6.285 -1.665 1.00 . A A . 87 PHE CD1 1 1
8 9781 1 1 87 PHE CD2 C 69.799 -7.527 -2.830 1.00 . A A . 87 PHE CD2 1 1
8 9782 1 1 87 PHE CE1 C 69.054 -5.463 -1.093 1.00 . A A . 87 PHE CE1 1 1
8 9783 1 1 87 PHE CE2 C 70.779 -6.706 -2.259 1.00 . A A . 87 PHE CE2 1 1
8 9784 1 1 87 PHE CG C 68.448 -7.317 -2.534 1.00 . A A . 87 PHE CG 1 1
8 9785 1 1 87 PHE CZ C 70.406 -5.673 -1.390 1.00 . A A . 87 PHE CZ 1 1
8 9786 1 1 87 PHE H H 67.840 -9.888 -0.988 1.00 . A A . 87 PHE H 1 1
8 9787 1 1 87 PHE HA H 65.757 -7.884 -1.801 1.00 . A A . 87 PHE HA 1 1
8 9788 1 1 87 PHE HB2 H 67.870 -9.057 -3.617 1.00 . A A . 87 PHE HB2 1 1
8 9789 1 1 87 PHE HB3 H 66.854 -7.647 -3.907 1.00 . A A . 87 PHE HB3 1 1
8 9790 1 1 87 PHE HD1 H 67.032 -6.122 -1.436 1.00 . A A . 87 PHE HD1 1 1
8 9791 1 1 87 PHE HD2 H 70.088 -8.324 -3.500 1.00 . A A . 87 PHE HD2 1 1
8 9792 1 1 87 PHE HE1 H 68.766 -4.667 -0.423 1.00 . A A . 87 PHE HE1 1 1
8 9793 1 1 87 PHE HE2 H 71.821 -6.869 -2.488 1.00 . A A . 87 PHE HE2 1 1
8 9794 1 1 87 PHE HZ H 71.161 -5.039 -0.949 1.00 . A A . 87 PHE HZ 1 1
8 9795 1 1 87 PHE N N 67.272 -9.090 -0.930 1.00 . A A . 87 PHE N 1 1
8 9796 1 1 87 PHE O O 65.997 -11.022 -2.454 1.00 . A A . 87 PHE O 1 1
8 9797 1 1 88 SER C C 62.476 -10.130 -4.557 1.00 . A A . 88 SER C 1 1
8 9798 1 1 88 SER CA C 63.646 -10.718 -3.763 1.00 . A A . 88 SER CA 1 1
8 9799 1 1 88 SER CB C 63.138 -11.478 -2.539 1.00 . A A . 88 SER CB 1 1
8 9800 1 1 88 SER H H 64.204 -8.684 -3.329 1.00 . A A . 88 SER H 1 1
8 9801 1 1 88 SER HA H 64.235 -11.370 -4.387 1.00 . A A . 88 SER HA 1 1
8 9802 1 1 88 SER HB2 H 62.928 -10.785 -1.742 1.00 . A A . 88 SER HB2 1 1
8 9803 1 1 88 SER HB3 H 62.233 -12.011 -2.799 1.00 . A A . 88 SER HB3 1 1
8 9804 1 1 88 SER HG H 63.742 -12.972 -1.450 1.00 . A A . 88 SER HG 1 1
8 9805 1 1 88 SER N N 64.489 -9.615 -3.218 1.00 . A A . 88 SER N 1 1
8 9806 1 1 88 SER O O 61.668 -9.393 -4.030 1.00 . A A . 88 SER O 1 1
8 9807 1 1 88 SER OG O 64.134 -12.395 -2.108 1.00 . A A . 88 SER OG 1 1
8 9808 1 1 89 ALA C C 59.959 -9.901 -5.862 1.00 . A A . 89 ALA C 1 1
8 9809 1 1 89 ALA CA C 61.270 -9.905 -6.653 1.00 . A A . 89 ALA CA 1 1
8 9810 1 1 89 ALA CB C 61.172 -10.854 -7.847 1.00 . A A . 89 ALA CB 1 1
8 9811 1 1 89 ALA H H 63.050 -11.043 -6.226 1.00 . A A . 89 ALA H 1 1
8 9812 1 1 89 ALA HA H 61.506 -8.910 -6.995 1.00 . A A . 89 ALA HA 1 1
8 9813 1 1 89 ALA HB1 H 61.585 -10.377 -8.723 1.00 . A A . 89 ALA HB1 1 1
8 9814 1 1 89 ALA HB2 H 60.136 -11.101 -8.025 1.00 . A A . 89 ALA HB2 1 1
8 9815 1 1 89 ALA HB3 H 61.726 -11.758 -7.635 1.00 . A A . 89 ALA HB3 1 1
8 9816 1 1 89 ALA N N 62.384 -10.449 -5.820 1.00 . A A . 89 ALA N 1 1
8 9817 1 1 89 ALA O O 59.655 -10.829 -5.137 1.00 . A A . 89 ALA O 1 1
8 9818 1 1 90 ASN C C 56.725 -8.599 -6.232 1.00 . A A . 90 ASN C 1 1
8 9819 1 1 90 ASN CA C 57.887 -8.796 -5.253 1.00 . A A . 90 ASN CA 1 1
8 9820 1 1 90 ASN CB C 58.023 -7.586 -4.328 1.00 . A A . 90 ASN CB 1 1
8 9821 1 1 90 ASN CG C 56.658 -7.236 -3.734 1.00 . A A . 90 ASN CG 1 1
8 9822 1 1 90 ASN H H 59.442 -8.126 -6.586 1.00 . A A . 90 ASN H 1 1
8 9823 1 1 90 ASN HA H 57.741 -9.692 -4.669 1.00 . A A . 90 ASN HA 1 1
8 9824 1 1 90 ASN HB2 H 58.713 -7.819 -3.529 1.00 . A A . 90 ASN HB2 1 1
8 9825 1 1 90 ASN HB3 H 58.395 -6.743 -4.891 1.00 . A A . 90 ASN HB3 1 1
8 9826 1 1 90 ASN HD21 H 56.306 -5.776 -5.033 1.00 . A A . 90 ASN HD21 1 1
8 9827 1 1 90 ASN HD22 H 55.084 -6.037 -3.885 1.00 . A A . 90 ASN HD22 1 1
8 9828 1 1 90 ASN N N 59.179 -8.862 -5.996 1.00 . A A . 90 ASN N 1 1
8 9829 1 1 90 ASN ND2 N 55.958 -6.269 -4.262 1.00 . A A . 90 ASN ND2 1 1
8 9830 1 1 90 ASN O O 55.610 -8.419 -5.768 1.00 . A A . 90 ASN O 1 1
8 9831 1 1 90 ASN OXT O 56.971 -8.632 -7.426 1.00 . A A . 90 ASN OXT 1 1
8 9832 1 1 90 ASN OD1 O 56.224 -7.848 -2.779 1.00 . A A . 90 ASN OD1 1 1
9 9833 1 1 1 ASP C C 45.602 9.455 4.379 1.00 . A A . 1 ASP C 1 1
9 9834 1 1 1 ASP CA C 45.868 9.717 2.894 1.00 . A A . 1 ASP CA 1 1
9 9835 1 1 1 ASP CB C 45.747 11.210 2.585 1.00 . A A . 1 ASP CB 1 1
9 9836 1 1 1 ASP CG C 47.017 11.933 3.038 1.00 . A A . 1 ASP CG 1 1
9 9837 1 1 1 ASP H1 H 45.167 8.142 1.724 1.00 . A A . 1 ASP H1 1 1
9 9838 1 1 1 ASP H2 H 44.606 9.670 1.237 1.00 . A A . 1 ASP H2 1 1
9 9839 1 1 1 ASP H3 H 43.960 8.927 2.621 1.00 . A A . 1 ASP H3 1 1
9 9840 1 1 1 ASP HA H 46.848 9.362 2.617 1.00 . A A . 1 ASP HA 1 1
9 9841 1 1 1 ASP HB2 H 45.613 11.347 1.522 1.00 . A A . 1 ASP HB2 1 1
9 9842 1 1 1 ASP HB3 H 44.897 11.618 3.112 1.00 . A A . 1 ASP HB3 1 1
9 9843 1 1 1 ASP N N 44.821 9.064 2.056 1.00 . A A . 1 ASP N 1 1
9 9844 1 1 1 ASP O O 44.629 9.925 4.936 1.00 . A A . 1 ASP O 1 1
9 9845 1 1 1 ASP OD1 O 48.087 11.537 2.603 1.00 . A A . 1 ASP OD1 1 1
9 9846 1 1 1 ASP OD2 O 46.901 12.869 3.812 1.00 . A A . 1 ASP OD2 1 1
9 9847 1 1 2 GLY C C 47.262 9.242 7.289 1.00 . A A . 2 GLY C 1 1
9 9848 1 1 2 GLY CA C 46.255 8.430 6.473 1.00 . A A . 2 GLY CA 1 1
9 9849 1 1 2 GLY H H 47.239 8.347 4.559 1.00 . A A . 2 GLY H 1 1
9 9850 1 1 2 GLY HA2 H 45.251 8.707 6.758 1.00 . A A . 2 GLY HA2 1 1
9 9851 1 1 2 GLY HA3 H 46.409 7.379 6.663 1.00 . A A . 2 GLY HA3 1 1
9 9852 1 1 2 GLY N N 46.459 8.713 5.025 1.00 . A A . 2 GLY N 1 1
9 9853 1 1 2 GLY O O 47.400 10.437 7.109 1.00 . A A . 2 GLY O 1 1
9 9854 1 1 3 SER C C 49.796 10.276 8.104 1.00 . A A . 3 SER C 1 1
9 9855 1 1 3 SER CA C 48.975 9.344 9.001 1.00 . A A . 3 SER CA 1 1
9 9856 1 1 3 SER CB C 49.866 8.261 9.607 1.00 . A A . 3 SER CB 1 1
9 9857 1 1 3 SER H H 47.849 7.642 8.308 1.00 . A A . 3 SER H 1 1
9 9858 1 1 3 SER HA H 48.488 9.905 9.783 1.00 . A A . 3 SER HA 1 1
9 9859 1 1 3 SER HB2 H 49.342 7.767 10.408 1.00 . A A . 3 SER HB2 1 1
9 9860 1 1 3 SER HB3 H 50.117 7.535 8.844 1.00 . A A . 3 SER HB3 1 1
9 9861 1 1 3 SER HG H 50.816 9.714 10.485 1.00 . A A . 3 SER HG 1 1
9 9862 1 1 3 SER N N 47.972 8.605 8.181 1.00 . A A . 3 SER N 1 1
9 9863 1 1 3 SER O O 50.325 11.275 8.545 1.00 . A A . 3 SER O 1 1
9 9864 1 1 3 SER OG O 51.049 8.858 10.119 1.00 . A A . 3 SER OG 1 1
9 9865 1 1 4 CYS C C 50.699 10.205 4.509 1.00 . A A . 4 CYS C 1 1
9 9866 1 1 4 CYS CA C 50.686 10.817 5.913 1.00 . A A . 4 CYS CA 1 1
9 9867 1 1 4 CYS CB C 52.110 10.891 6.492 1.00 . A A . 4 CYS CB 1 1
9 9868 1 1 4 CYS H H 49.465 9.142 6.509 1.00 . A A . 4 CYS H 1 1
9 9869 1 1 4 CYS HA H 50.255 11.805 5.879 1.00 . A A . 4 CYS HA 1 1
9 9870 1 1 4 CYS HB2 H 52.808 11.086 5.693 1.00 . A A . 4 CYS HB2 1 1
9 9871 1 1 4 CYS HB3 H 52.159 11.698 7.209 1.00 . A A . 4 CYS HB3 1 1
9 9872 1 1 4 CYS N N 49.902 9.953 6.844 1.00 . A A . 4 CYS N 1 1
9 9873 1 1 4 CYS O O 50.194 10.785 3.568 1.00 . A A . 4 CYS O 1 1
9 9874 1 1 4 CYS SG S 52.559 9.333 7.310 1.00 . A A . 4 CYS SG 1 1
9 9875 1 1 5 THR C C 50.609 7.028 3.074 1.00 . A A . 5 THR C 1 1
9 9876 1 1 5 THR CA C 51.293 8.396 3.012 1.00 . A A . 5 THR CA 1 1
9 9877 1 1 5 THR CB C 52.782 8.253 2.664 1.00 . A A . 5 THR CB 1 1
9 9878 1 1 5 THR CG2 C 53.376 7.036 3.379 1.00 . A A . 5 THR CG2 1 1
9 9879 1 1 5 THR H H 51.659 8.578 5.124 1.00 . A A . 5 THR H 1 1
9 9880 1 1 5 THR HA H 50.804 9.029 2.287 1.00 . A A . 5 THR HA 1 1
9 9881 1 1 5 THR HB H 53.310 9.141 2.977 1.00 . A A . 5 THR HB 1 1
9 9882 1 1 5 THR HG1 H 52.827 8.955 0.849 1.00 . A A . 5 THR HG1 1 1
9 9883 1 1 5 THR HG21 H 54.447 7.007 3.219 1.00 . A A . 5 THR HG21 1 1
9 9884 1 1 5 THR HG22 H 52.931 6.134 2.986 1.00 . A A . 5 THR HG22 1 1
9 9885 1 1 5 THR HG23 H 53.173 7.105 4.438 1.00 . A A . 5 THR HG23 1 1
9 9886 1 1 5 THR N N 51.262 9.037 4.357 1.00 . A A . 5 THR N 1 1
9 9887 1 1 5 THR O O 50.808 6.185 2.224 1.00 . A A . 5 THR O 1 1
9 9888 1 1 5 THR OG1 O 52.921 8.091 1.259 1.00 . A A . 5 THR OG1 1 1
9 9889 1 1 6 ASN C C 47.844 5.498 3.323 1.00 . A A . 6 ASN C 1 1
9 9890 1 1 6 ASN CA C 49.102 5.494 4.190 1.00 . A A . 6 ASN CA 1 1
9 9891 1 1 6 ASN CB C 48.739 5.356 5.671 1.00 . A A . 6 ASN CB 1 1
9 9892 1 1 6 ASN CG C 48.923 3.900 6.106 1.00 . A A . 6 ASN CG 1 1
9 9893 1 1 6 ASN H H 49.652 7.501 4.751 1.00 . A A . 6 ASN H 1 1
9 9894 1 1 6 ASN HA H 49.758 4.695 3.893 1.00 . A A . 6 ASN HA 1 1
9 9895 1 1 6 ASN HB2 H 49.383 5.993 6.262 1.00 . A A . 6 ASN HB2 1 1
9 9896 1 1 6 ASN HB3 H 47.710 5.645 5.820 1.00 . A A . 6 ASN HB3 1 1
9 9897 1 1 6 ASN HD21 H 50.704 3.725 5.249 1.00 . A A . 6 ASN HD21 1 1
9 9898 1 1 6 ASN HD22 H 50.140 2.333 6.041 1.00 . A A . 6 ASN HD22 1 1
9 9899 1 1 6 ASN N N 49.801 6.805 4.077 1.00 . A A . 6 ASN N 1 1
9 9900 1 1 6 ASN ND2 N 50.013 3.267 5.772 1.00 . A A . 6 ASN ND2 1 1
9 9901 1 1 6 ASN O O 46.761 5.186 3.775 1.00 . A A . 6 ASN O 1 1
9 9902 1 1 6 ASN OD1 O 48.067 3.335 6.757 1.00 . A A . 6 ASN OD1 1 1
9 9903 1 1 7 THR C C 46.770 4.583 0.334 1.00 . A A . 7 THR C 1 1
9 9904 1 1 7 THR CA C 46.808 5.868 1.164 1.00 . A A . 7 THR CA 1 1
9 9905 1 1 7 THR CB C 47.024 7.089 0.266 1.00 . A A . 7 THR CB 1 1
9 9906 1 1 7 THR CG2 C 48.273 6.884 -0.594 1.00 . A A . 7 THR CG2 1 1
9 9907 1 1 7 THR H H 48.875 6.087 1.737 1.00 . A A . 7 THR H 1 1
9 9908 1 1 7 THR HA H 45.896 5.981 1.728 1.00 . A A . 7 THR HA 1 1
9 9909 1 1 7 THR HB H 47.154 7.967 0.878 1.00 . A A . 7 THR HB 1 1
9 9910 1 1 7 THR HG1 H 46.078 6.826 -1.411 1.00 . A A . 7 THR HG1 1 1
9 9911 1 1 7 THR HG21 H 48.796 7.824 -0.700 1.00 . A A . 7 THR HG21 1 1
9 9912 1 1 7 THR HG22 H 47.984 6.521 -1.570 1.00 . A A . 7 THR HG22 1 1
9 9913 1 1 7 THR HG23 H 48.924 6.163 -0.121 1.00 . A A . 7 THR HG23 1 1
9 9914 1 1 7 THR N N 47.987 5.845 2.076 1.00 . A A . 7 THR N 1 1
9 9915 1 1 7 THR O O 47.381 4.486 -0.712 1.00 . A A . 7 THR O 1 1
9 9916 1 1 7 THR OG1 O 45.893 7.259 -0.576 1.00 . A A . 7 THR OG1 1 1
9 9917 1 1 8 ASN C C 47.367 1.594 0.115 1.00 . A A . 8 ASN C 1 1
9 9918 1 1 8 ASN CA C 46.008 2.297 0.052 1.00 . A A . 8 ASN CA 1 1
9 9919 1 1 8 ASN CB C 45.674 2.679 -1.390 1.00 . A A . 8 ASN CB 1 1
9 9920 1 1 8 ASN CG C 44.496 1.835 -1.882 1.00 . A A . 8 ASN CG 1 1
9 9921 1 1 8 ASN H H 45.596 3.678 1.655 1.00 . A A . 8 ASN H 1 1
9 9922 1 1 8 ASN HA H 45.235 1.662 0.457 1.00 . A A . 8 ASN HA 1 1
9 9923 1 1 8 ASN HB2 H 45.412 3.726 -1.435 1.00 . A A . 8 ASN HB2 1 1
9 9924 1 1 8 ASN HB3 H 46.534 2.495 -2.018 1.00 . A A . 8 ASN HB3 1 1
9 9925 1 1 8 ASN HD21 H 43.456 3.403 -2.513 1.00 . A A . 8 ASN HD21 1 1
9 9926 1 1 8 ASN HD22 H 42.708 1.896 -2.741 1.00 . A A . 8 ASN HD22 1 1
9 9927 1 1 8 ASN N N 46.070 3.585 0.803 1.00 . A A . 8 ASN N 1 1
9 9928 1 1 8 ASN ND2 N 43.468 2.427 -2.424 1.00 . A A . 8 ASN ND2 1 1
9 9929 1 1 8 ASN O O 47.568 0.556 -0.481 1.00 . A A . 8 ASN O 1 1
9 9930 1 1 8 ASN OD1 O 44.513 0.625 -1.771 1.00 . A A . 8 ASN OD1 1 1
9 9931 1 1 9 SER C C 49.916 1.139 2.392 1.00 . A A . 9 SER C 1 1
9 9932 1 1 9 SER CA C 49.642 1.527 0.941 1.00 . A A . 9 SER CA 1 1
9 9933 1 1 9 SER CB C 50.621 2.607 0.481 1.00 . A A . 9 SER CB 1 1
9 9934 1 1 9 SER H H 48.116 2.991 1.311 1.00 . A A . 9 SER H 1 1
9 9935 1 1 9 SER HA H 49.711 0.665 0.297 1.00 . A A . 9 SER HA 1 1
9 9936 1 1 9 SER HB2 H 51.507 2.575 1.092 1.00 . A A . 9 SER HB2 1 1
9 9937 1 1 9 SER HB3 H 50.891 2.429 -0.551 1.00 . A A . 9 SER HB3 1 1
9 9938 1 1 9 SER HG H 50.237 4.404 -0.159 1.00 . A A . 9 SER HG 1 1
9 9939 1 1 9 SER N N 48.299 2.156 0.835 1.00 . A A . 9 SER N 1 1
9 9940 1 1 9 SER O O 49.445 1.776 3.313 1.00 . A A . 9 SER O 1 1
9 9941 1 1 9 SER OG O 50.007 3.882 0.613 1.00 . A A . 9 SER OG 1 1
9 9942 1 1 10 GLN C C 52.421 0.011 4.349 1.00 . A A . 10 GLN C 1 1
9 9943 1 1 10 GLN CA C 50.968 -0.314 4.004 1.00 . A A . 10 GLN CA 1 1
9 9944 1 1 10 GLN CB C 50.731 -1.825 4.030 1.00 . A A . 10 GLN CB 1 1
9 9945 1 1 10 GLN CD C 49.516 -3.610 5.292 1.00 . A A . 10 GLN CD 1 1
9 9946 1 1 10 GLN CG C 49.501 -2.135 4.888 1.00 . A A . 10 GLN CG 1 1
9 9947 1 1 10 GLN H H 51.045 -0.400 1.854 1.00 . A A . 10 GLN H 1 1
9 9948 1 1 10 GLN HA H 50.299 0.176 4.693 1.00 . A A . 10 GLN HA 1 1
9 9949 1 1 10 GLN HB2 H 50.569 -2.181 3.023 1.00 . A A . 10 GLN HB2 1 1
9 9950 1 1 10 GLN HB3 H 51.595 -2.319 4.451 1.00 . A A . 10 GLN HB3 1 1
9 9951 1 1 10 GLN HE21 H 47.925 -4.069 4.198 1.00 . A A . 10 GLN HE21 1 1
9 9952 1 1 10 GLN HE22 H 48.603 -5.361 5.068 1.00 . A A . 10 GLN HE22 1 1
9 9953 1 1 10 GLN HG2 H 49.517 -1.518 5.775 1.00 . A A . 10 GLN HG2 1 1
9 9954 1 1 10 GLN HG3 H 48.607 -1.929 4.321 1.00 . A A . 10 GLN HG3 1 1
9 9955 1 1 10 GLN N N 50.672 0.102 2.608 1.00 . A A . 10 GLN N 1 1
9 9956 1 1 10 GLN NE2 N 48.606 -4.413 4.812 1.00 . A A . 10 GLN NE2 1 1
9 9957 1 1 10 GLN O O 53.301 -0.806 4.189 1.00 . A A . 10 GLN O 1 1
9 9958 1 1 10 GLN OE1 O 50.362 -4.037 6.053 1.00 . A A . 10 GLN OE1 1 1
9 9959 1 1 11 LEU C C 54.351 1.171 6.638 1.00 . A A . 11 LEU C 1 1
9 9960 1 1 11 LEU CA C 54.078 1.568 5.192 1.00 . A A . 11 LEU CA 1 1
9 9961 1 1 11 LEU CB C 54.135 3.089 5.048 1.00 . A A . 11 LEU CB 1 1
9 9962 1 1 11 LEU CD1 C 56.236 3.763 3.869 1.00 . A A . 11 LEU CD1 1 1
9 9963 1 1 11 LEU CD2 C 55.553 4.918 5.974 1.00 . A A . 11 LEU CD2 1 1
9 9964 1 1 11 LEU CG C 55.573 3.579 5.235 1.00 . A A . 11 LEU CG 1 1
9 9965 1 1 11 LEU H H 51.951 1.841 4.955 1.00 . A A . 11 LEU H 1 1
9 9966 1 1 11 LEU HA H 54.784 1.102 4.523 1.00 . A A . 11 LEU HA 1 1
9 9967 1 1 11 LEU HB2 H 53.782 3.374 4.069 1.00 . A A . 11 LEU HB2 1 1
9 9968 1 1 11 LEU HB3 H 53.507 3.542 5.804 1.00 . A A . 11 LEU HB3 1 1
9 9969 1 1 11 LEU HD11 H 57.188 4.256 3.995 1.00 . A A . 11 LEU HD11 1 1
9 9970 1 1 11 LEU HD12 H 55.599 4.364 3.237 1.00 . A A . 11 LEU HD12 1 1
9 9971 1 1 11 LEU HD13 H 56.390 2.796 3.411 1.00 . A A . 11 LEU HD13 1 1
9 9972 1 1 11 LEU HD21 H 54.550 5.123 6.320 1.00 . A A . 11 LEU HD21 1 1
9 9973 1 1 11 LEU HD22 H 55.868 5.704 5.304 1.00 . A A . 11 LEU HD22 1 1
9 9974 1 1 11 LEU HD23 H 56.223 4.874 6.820 1.00 . A A . 11 LEU HD23 1 1
9 9975 1 1 11 LEU HG H 56.134 2.858 5.812 1.00 . A A . 11 LEU HG 1 1
9 9976 1 1 11 LEU N N 52.678 1.196 4.828 1.00 . A A . 11 LEU N 1 1
9 9977 1 1 11 LEU O O 55.185 1.749 7.302 1.00 . A A . 11 LEU O 1 1
9 9978 1 1 12 SER C C 53.725 1.008 9.460 1.00 . A A . 12 SER C 1 1
9 9979 1 1 12 SER CA C 53.851 -0.213 8.551 1.00 . A A . 12 SER CA 1 1
9 9980 1 1 12 SER CB C 55.269 -0.778 8.606 1.00 . A A . 12 SER CB 1 1
9 9981 1 1 12 SER H H 52.962 -0.247 6.594 1.00 . A A . 12 SER H 1 1
9 9982 1 1 12 SER HA H 53.139 -0.972 8.835 1.00 . A A . 12 SER HA 1 1
9 9983 1 1 12 SER HB2 H 55.437 -1.421 7.760 1.00 . A A . 12 SER HB2 1 1
9 9984 1 1 12 SER HB3 H 55.980 0.034 8.582 1.00 . A A . 12 SER HB3 1 1
9 9985 1 1 12 SER HG H 54.685 -2.135 9.872 1.00 . A A . 12 SER HG 1 1
9 9986 1 1 12 SER N N 53.640 0.200 7.139 1.00 . A A . 12 SER N 1 1
9 9987 1 1 12 SER O O 54.620 1.824 9.547 1.00 . A A . 12 SER O 1 1
9 9988 1 1 12 SER OG O 55.424 -1.525 9.805 1.00 . A A . 12 SER OG 1 1
9 9989 1 1 13 ALA C C 53.730 2.584 11.830 1.00 . A A . 13 ALA C 1 1
9 9990 1 1 13 ALA CA C 52.442 2.312 11.040 1.00 . A A . 13 ALA CA 1 1
9 9991 1 1 13 ALA CB C 51.307 1.911 11.982 1.00 . A A . 13 ALA CB 1 1
9 9992 1 1 13 ALA H H 51.910 0.471 10.055 1.00 . A A . 13 ALA H 1 1
9 9993 1 1 13 ALA HA H 52.157 3.184 10.472 1.00 . A A . 13 ALA HA 1 1
9 9994 1 1 13 ALA HB1 H 51.685 1.237 12.735 1.00 . A A . 13 ALA HB1 1 1
9 9995 1 1 13 ALA HB2 H 50.528 1.419 11.418 1.00 . A A . 13 ALA HB2 1 1
9 9996 1 1 13 ALA HB3 H 50.903 2.793 12.458 1.00 . A A . 13 ALA HB3 1 1
9 9997 1 1 13 ALA N N 52.621 1.141 10.138 1.00 . A A . 13 ALA N 1 1
9 9998 1 1 13 ALA O O 53.961 3.681 12.296 1.00 . A A . 13 ALA O 1 1
9 9999 1 1 14 ASN C C 56.980 2.234 11.861 1.00 . A A . 14 ASN C 1 1
9 10000 1 1 14 ASN CA C 55.822 1.788 12.768 1.00 . A A . 14 ASN CA 1 1
9 10001 1 1 14 ASN CB C 56.125 0.417 13.372 1.00 . A A . 14 ASN CB 1 1
9 10002 1 1 14 ASN CG C 56.229 0.539 14.892 1.00 . A A . 14 ASN CG 1 1
9 10003 1 1 14 ASN H H 54.354 0.707 11.627 1.00 . A A . 14 ASN H 1 1
9 10004 1 1 14 ASN HA H 55.668 2.505 13.557 1.00 . A A . 14 ASN HA 1 1
9 10005 1 1 14 ASN HB2 H 55.330 -0.270 13.118 1.00 . A A . 14 ASN HB2 1 1
9 10006 1 1 14 ASN HB3 H 57.059 0.047 12.978 1.00 . A A . 14 ASN HB3 1 1
9 10007 1 1 14 ASN HD21 H 56.064 -1.416 15.196 1.00 . A A . 14 ASN HD21 1 1
9 10008 1 1 14 ASN HD22 H 56.242 -0.476 16.598 1.00 . A A . 14 ASN HD22 1 1
9 10009 1 1 14 ASN N N 54.562 1.589 11.996 1.00 . A A . 14 ASN N 1 1
9 10010 1 1 14 ASN ND2 N 56.173 -0.540 15.623 1.00 . A A . 14 ASN ND2 1 1
9 10011 1 1 14 ASN O O 58.128 2.189 12.256 1.00 . A A . 14 ASN O 1 1
9 10012 1 1 14 ASN OD1 O 56.360 1.625 15.420 1.00 . A A . 14 ASN OD1 1 1
9 10013 1 1 15 SER C C 57.735 4.617 9.513 1.00 . A A . 15 SER C 1 1
9 10014 1 1 15 SER CA C 57.830 3.110 9.773 1.00 . A A . 15 SER CA 1 1
9 10015 1 1 15 SER CB C 57.665 2.314 8.473 1.00 . A A . 15 SER CB 1 1
9 10016 1 1 15 SER H H 55.779 2.709 10.337 1.00 . A A . 15 SER H 1 1
9 10017 1 1 15 SER HA H 58.773 2.872 10.234 1.00 . A A . 15 SER HA 1 1
9 10018 1 1 15 SER HB2 H 58.562 1.742 8.270 1.00 . A A . 15 SER HB2 1 1
9 10019 1 1 15 SER HB3 H 56.830 1.639 8.574 1.00 . A A . 15 SER HB3 1 1
9 10020 1 1 15 SER HG H 57.851 2.843 6.610 1.00 . A A . 15 SER HG 1 1
9 10021 1 1 15 SER N N 56.707 2.668 10.657 1.00 . A A . 15 SER N 1 1
9 10022 1 1 15 SER O O 57.030 5.330 10.200 1.00 . A A . 15 SER O 1 1
9 10023 1 1 15 SER OG O 57.436 3.211 7.394 1.00 . A A . 15 SER OG 1 1
9 10024 1 1 16 LYS C C 57.726 6.792 6.863 1.00 . A A . 16 LYS C 1 1
9 10025 1 1 16 LYS CA C 58.368 6.570 8.229 1.00 . A A . 16 LYS CA 1 1
9 10026 1 1 16 LYS CB C 59.819 7.058 8.226 1.00 . A A . 16 LYS CB 1 1
9 10027 1 1 16 LYS CD C 60.558 8.944 9.697 1.00 . A A . 16 LYS CD 1 1
9 10028 1 1 16 LYS CE C 59.993 10.258 10.240 1.00 . A A . 16 LYS CE 1 1
9 10029 1 1 16 LYS CG C 59.839 8.580 8.396 1.00 . A A . 16 LYS CG 1 1
9 10030 1 1 16 LYS H H 58.991 4.517 7.973 1.00 . A A . 16 LYS H 1 1
9 10031 1 1 16 LYS HA H 57.807 7.082 8.995 1.00 . A A . 16 LYS HA 1 1
9 10032 1 1 16 LYS HB2 H 60.357 6.594 9.040 1.00 . A A . 16 LYS HB2 1 1
9 10033 1 1 16 LYS HB3 H 60.284 6.796 7.288 1.00 . A A . 16 LYS HB3 1 1
9 10034 1 1 16 LYS HD2 H 60.410 8.157 10.423 1.00 . A A . 16 LYS HD2 1 1
9 10035 1 1 16 LYS HD3 H 61.614 9.061 9.502 1.00 . A A . 16 LYS HD3 1 1
9 10036 1 1 16 LYS HE2 H 60.728 11.047 10.155 1.00 . A A . 16 LYS HE2 1 1
9 10037 1 1 16 LYS HE3 H 59.090 10.526 9.713 1.00 . A A . 16 LYS HE3 1 1
9 10038 1 1 16 LYS HG2 H 60.357 9.027 7.560 1.00 . A A . 16 LYS HG2 1 1
9 10039 1 1 16 LYS HG3 H 58.826 8.951 8.432 1.00 . A A . 16 LYS HG3 1 1
9 10040 1 1 16 LYS HZ1 H 59.415 8.987 11.784 1.00 . A A . 16 LYS HZ1 1 1
9 10041 1 1 16 LYS HZ2 H 58.899 10.595 11.979 1.00 . A A . 16 LYS HZ2 1 1
9 10042 1 1 16 LYS HZ3 H 60.525 10.183 12.252 1.00 . A A . 16 LYS HZ3 1 1
9 10043 1 1 16 LYS N N 58.432 5.108 8.524 1.00 . A A . 16 LYS N 1 1
9 10044 1 1 16 LYS NZ N 59.685 9.986 11.672 1.00 . A A . 16 LYS NZ 1 1
9 10045 1 1 16 LYS O O 57.866 5.989 5.962 1.00 . A A . 16 LYS O 1 1
9 10046 1 1 17 CYS C C 56.798 9.487 4.831 1.00 . A A . 17 CYS C 1 1
9 10047 1 1 17 CYS CA C 56.354 8.138 5.398 1.00 . A A . 17 CYS CA 1 1
9 10048 1 1 17 CYS CB C 54.859 8.171 5.719 1.00 . A A . 17 CYS CB 1 1
9 10049 1 1 17 CYS H H 56.918 8.502 7.447 1.00 . A A . 17 CYS H 1 1
9 10050 1 1 17 CYS HA H 56.562 7.346 4.699 1.00 . A A . 17 CYS HA 1 1
9 10051 1 1 17 CYS HB2 H 54.319 8.557 4.868 1.00 . A A . 17 CYS HB2 1 1
9 10052 1 1 17 CYS HB3 H 54.515 7.173 5.942 1.00 . A A . 17 CYS HB3 1 1
9 10053 1 1 17 CYS N N 57.018 7.871 6.704 1.00 . A A . 17 CYS N 1 1
9 10054 1 1 17 CYS O O 56.043 10.438 4.817 1.00 . A A . 17 CYS O 1 1
9 10055 1 1 17 CYS SG S 54.569 9.245 7.150 1.00 . A A . 17 CYS SG 1 1
9 10056 1 1 18 GLU C C 58.024 10.994 2.319 1.00 . A A . 18 GLU C 1 1
9 10057 1 1 18 GLU CA C 58.466 10.883 3.782 1.00 . A A . 18 GLU CA 1 1
9 10058 1 1 18 GLU CB C 59.989 10.857 3.890 1.00 . A A . 18 GLU CB 1 1
9 10059 1 1 18 GLU CD C 60.582 12.075 5.989 1.00 . A A . 18 GLU CD 1 1
9 10060 1 1 18 GLU CG C 60.486 12.186 4.466 1.00 . A A . 18 GLU CG 1 1
9 10061 1 1 18 GLU H H 58.610 8.801 4.365 1.00 . A A . 18 GLU H 1 1
9 10062 1 1 18 GLU HA H 58.069 11.706 4.357 1.00 . A A . 18 GLU HA 1 1
9 10063 1 1 18 GLU HB2 H 60.287 10.050 4.544 1.00 . A A . 18 GLU HB2 1 1
9 10064 1 1 18 GLU HB3 H 60.418 10.709 2.913 1.00 . A A . 18 GLU HB3 1 1
9 10065 1 1 18 GLU HG2 H 61.460 12.415 4.058 1.00 . A A . 18 GLU HG2 1 1
9 10066 1 1 18 GLU HG3 H 59.793 12.973 4.208 1.00 . A A . 18 GLU HG3 1 1
9 10067 1 1 18 GLU N N 58.007 9.581 4.353 1.00 . A A . 18 GLU N 1 1
9 10068 1 1 18 GLU O O 58.093 10.041 1.568 1.00 . A A . 18 GLU O 1 1
9 10069 1 1 18 GLU OE1 O 60.026 11.134 6.529 1.00 . A A . 18 GLU OE1 1 1
9 10070 1 1 18 GLU OE2 O 61.213 12.931 6.587 1.00 . A A . 18 GLU OE2 1 1
9 10071 1 1 19 LYS C C 55.798 11.544 0.271 1.00 . A A . 19 LYS C 1 1
9 10072 1 1 19 LYS CA C 57.104 12.315 0.496 1.00 . A A . 19 LYS CA 1 1
9 10073 1 1 19 LYS CB C 58.230 11.735 -0.363 1.00 . A A . 19 LYS CB 1 1
9 10074 1 1 19 LYS CD C 59.545 12.020 -2.468 1.00 . A A . 19 LYS CD 1 1
9 10075 1 1 19 LYS CE C 59.001 11.770 -3.876 1.00 . A A . 19 LYS CE 1 1
9 10076 1 1 19 LYS CG C 58.443 12.619 -1.593 1.00 . A A . 19 LYS CG 1 1
9 10077 1 1 19 LYS H H 57.508 12.900 2.533 1.00 . A A . 19 LYS H 1 1
9 10078 1 1 19 LYS HA H 56.968 13.360 0.268 1.00 . A A . 19 LYS HA 1 1
9 10079 1 1 19 LYS HB2 H 59.141 11.702 0.218 1.00 . A A . 19 LYS HB2 1 1
9 10080 1 1 19 LYS HB3 H 57.968 10.737 -0.679 1.00 . A A . 19 LYS HB3 1 1
9 10081 1 1 19 LYS HD2 H 60.377 12.706 -2.520 1.00 . A A . 19 LYS HD2 1 1
9 10082 1 1 19 LYS HD3 H 59.875 11.084 -2.041 1.00 . A A . 19 LYS HD3 1 1
9 10083 1 1 19 LYS HE2 H 58.605 10.766 -3.953 1.00 . A A . 19 LYS HE2 1 1
9 10084 1 1 19 LYS HE3 H 58.240 12.495 -4.121 1.00 . A A . 19 LYS HE3 1 1
9 10085 1 1 19 LYS HG2 H 57.524 12.677 -2.158 1.00 . A A . 19 LYS HG2 1 1
9 10086 1 1 19 LYS HG3 H 58.735 13.610 -1.278 1.00 . A A . 19 LYS HG3 1 1
9 10087 1 1 19 LYS HZ1 H 59.872 12.394 -5.661 1.00 . A A . 19 LYS HZ1 1 1
9 10088 1 1 19 LYS HZ2 H 60.586 11.005 -4.988 1.00 . A A . 19 LYS HZ2 1 1
9 10089 1 1 19 LYS HZ3 H 60.889 12.533 -4.311 1.00 . A A . 19 LYS HZ3 1 1
9 10090 1 1 19 LYS N N 57.561 12.146 1.910 1.00 . A A . 19 LYS N 1 1
9 10091 1 1 19 LYS NZ N 60.175 11.938 -4.777 1.00 . A A . 19 LYS NZ 1 1
9 10092 1 1 19 LYS O O 55.208 11.023 1.196 1.00 . A A . 19 LYS O 1 1
9 10093 1 1 20 SER C C 54.362 9.286 -1.607 1.00 . A A . 20 SER C 1 1
9 10094 1 1 20 SER CA C 54.068 10.739 -1.227 1.00 . A A . 20 SER CA 1 1
9 10095 1 1 20 SER CB C 53.434 11.486 -2.399 1.00 . A A . 20 SER CB 1 1
9 10096 1 1 20 SER H H 55.827 11.902 -1.683 1.00 . A A . 20 SER H 1 1
9 10097 1 1 20 SER HA H 53.416 10.779 -0.369 1.00 . A A . 20 SER HA 1 1
9 10098 1 1 20 SER HB2 H 53.832 11.111 -3.327 1.00 . A A . 20 SER HB2 1 1
9 10099 1 1 20 SER HB3 H 52.363 11.334 -2.383 1.00 . A A . 20 SER HB3 1 1
9 10100 1 1 20 SER HG H 52.941 13.364 -2.520 1.00 . A A . 20 SER HG 1 1
9 10101 1 1 20 SER N N 55.340 11.472 -0.949 1.00 . A A . 20 SER N 1 1
9 10102 1 1 20 SER O O 55.502 8.878 -1.712 1.00 . A A . 20 SER O 1 1
9 10103 1 1 20 SER OG O 53.731 12.872 -2.287 1.00 . A A . 20 SER OG 1 1
9 10104 1 1 21 THR C C 52.374 6.553 -3.006 1.00 . A A . 21 THR C 1 1
9 10105 1 1 21 THR CA C 53.558 7.071 -2.182 1.00 . A A . 21 THR CA 1 1
9 10106 1 1 21 THR CB C 53.658 6.326 -0.848 1.00 . A A . 21 THR CB 1 1
9 10107 1 1 21 THR CG2 C 53.761 4.822 -1.107 1.00 . A A . 21 THR CG2 1 1
9 10108 1 1 21 THR H H 52.428 8.848 -1.719 1.00 . A A . 21 THR H 1 1
9 10109 1 1 21 THR HA H 54.477 6.963 -2.735 1.00 . A A . 21 THR HA 1 1
9 10110 1 1 21 THR HB H 52.780 6.527 -0.255 1.00 . A A . 21 THR HB 1 1
9 10111 1 1 21 THR HG1 H 54.730 6.492 0.767 1.00 . A A . 21 THR HG1 1 1
9 10112 1 1 21 THR HG21 H 54.529 4.400 -0.475 1.00 . A A . 21 THR HG21 1 1
9 10113 1 1 21 THR HG22 H 54.013 4.651 -2.142 1.00 . A A . 21 THR HG22 1 1
9 10114 1 1 21 THR HG23 H 52.814 4.353 -0.883 1.00 . A A . 21 THR HG23 1 1
9 10115 1 1 21 THR N N 53.339 8.499 -1.811 1.00 . A A . 21 THR N 1 1
9 10116 1 1 21 THR O O 51.253 6.998 -2.849 1.00 . A A . 21 THR O 1 1
9 10117 1 1 21 THR OG1 O 54.814 6.767 -0.149 1.00 . A A . 21 THR OG1 1 1
9 10118 1 1 22 LEU C C 50.564 4.217 -3.876 1.00 . A A . 22 LEU C 1 1
9 10119 1 1 22 LEU CA C 51.509 5.076 -4.725 1.00 . A A . 22 LEU CA 1 1
9 10120 1 1 22 LEU CB C 52.200 4.224 -5.793 1.00 . A A . 22 LEU CB 1 1
9 10121 1 1 22 LEU CD1 C 51.324 5.676 -7.629 1.00 . A A . 22 LEU CD1 1 1
9 10122 1 1 22 LEU CD2 C 52.020 3.326 -8.114 1.00 . A A . 22 LEU CD2 1 1
9 10123 1 1 22 LEU CG C 51.373 4.249 -7.079 1.00 . A A . 22 LEU CG 1 1
9 10124 1 1 22 LEU H H 53.528 5.278 -3.999 1.00 . A A . 22 LEU H 1 1
9 10125 1 1 22 LEU HA H 50.966 5.880 -5.195 1.00 . A A . 22 LEU HA 1 1
9 10126 1 1 22 LEU HB2 H 53.185 4.623 -5.989 1.00 . A A . 22 LEU HB2 1 1
9 10127 1 1 22 LEU HB3 H 52.287 3.206 -5.443 1.00 . A A . 22 LEU HB3 1 1
9 10128 1 1 22 LEU HD11 H 51.364 5.647 -8.708 1.00 . A A . 22 LEU HD11 1 1
9 10129 1 1 22 LEU HD12 H 52.167 6.235 -7.252 1.00 . A A . 22 LEU HD12 1 1
9 10130 1 1 22 LEU HD13 H 50.407 6.151 -7.315 1.00 . A A . 22 LEU HD13 1 1
9 10131 1 1 22 LEU HD21 H 53.071 3.218 -7.892 1.00 . A A . 22 LEU HD21 1 1
9 10132 1 1 22 LEU HD22 H 51.902 3.752 -9.099 1.00 . A A . 22 LEU HD22 1 1
9 10133 1 1 22 LEU HD23 H 51.544 2.358 -8.081 1.00 . A A . 22 LEU HD23 1 1
9 10134 1 1 22 LEU HG H 50.370 3.909 -6.869 1.00 . A A . 22 LEU HG 1 1
9 10135 1 1 22 LEU N N 52.617 5.619 -3.886 1.00 . A A . 22 LEU N 1 1
9 10136 1 1 22 LEU O O 50.246 4.556 -2.753 1.00 . A A . 22 LEU O 1 1
9 10137 1 1 23 THR C C 49.573 0.769 -3.775 1.00 . A A . 23 THR C 1 1
9 10138 1 1 23 THR CA C 49.176 2.243 -3.630 1.00 . A A . 23 THR CA 1 1
9 10139 1 1 23 THR CB C 47.803 2.487 -4.256 1.00 . A A . 23 THR CB 1 1
9 10140 1 1 23 THR CG2 C 47.480 3.981 -4.216 1.00 . A A . 23 THR CG2 1 1
9 10141 1 1 23 THR H H 50.370 2.860 -5.315 1.00 . A A . 23 THR H 1 1
9 10142 1 1 23 THR HA H 49.163 2.531 -2.591 1.00 . A A . 23 THR HA 1 1
9 10143 1 1 23 THR HB H 47.052 1.943 -3.705 1.00 . A A . 23 THR HB 1 1
9 10144 1 1 23 THR HG1 H 47.125 1.385 -5.709 1.00 . A A . 23 THR HG1 1 1
9 10145 1 1 23 THR HG21 H 48.046 4.450 -3.426 1.00 . A A . 23 THR HG21 1 1
9 10146 1 1 23 THR HG22 H 46.424 4.116 -4.033 1.00 . A A . 23 THR HG22 1 1
9 10147 1 1 23 THR HG23 H 47.742 4.431 -5.163 1.00 . A A . 23 THR HG23 1 1
9 10148 1 1 23 THR N N 50.106 3.114 -4.405 1.00 . A A . 23 THR N 1 1
9 10149 1 1 23 THR O O 48.732 -0.099 -3.895 1.00 . A A . 23 THR O 1 1
9 10150 1 1 23 THR OG1 O 47.818 2.040 -5.606 1.00 . A A . 23 THR OG1 1 1
9 10151 1 1 24 ASN C C 52.599 -1.167 -3.144 1.00 . A A . 24 ASN C 1 1
9 10152 1 1 24 ASN CA C 51.285 -0.941 -3.898 1.00 . A A . 24 ASN CA 1 1
9 10153 1 1 24 ASN CB C 51.488 -1.159 -5.398 1.00 . A A . 24 ASN CB 1 1
9 10154 1 1 24 ASN CG C 51.481 -2.660 -5.699 1.00 . A A . 24 ASN CG 1 1
9 10155 1 1 24 ASN H H 51.506 1.193 -3.661 1.00 . A A . 24 ASN H 1 1
9 10156 1 1 24 ASN HA H 50.522 -1.608 -3.530 1.00 . A A . 24 ASN HA 1 1
9 10157 1 1 24 ASN HB2 H 50.689 -0.678 -5.943 1.00 . A A . 24 ASN HB2 1 1
9 10158 1 1 24 ASN HB3 H 52.434 -0.739 -5.698 1.00 . A A . 24 ASN HB3 1 1
9 10159 1 1 24 ASN HD21 H 52.168 -2.437 -7.548 1.00 . A A . 24 ASN HD21 1 1
9 10160 1 1 24 ASN HD22 H 51.875 -4.039 -7.071 1.00 . A A . 24 ASN HD22 1 1
9 10161 1 1 24 ASN N N 50.844 0.479 -3.762 1.00 . A A . 24 ASN N 1 1
9 10162 1 1 24 ASN ND2 N 51.874 -3.080 -6.870 1.00 . A A . 24 ASN ND2 1 1
9 10163 1 1 24 ASN O O 53.612 -1.491 -3.731 1.00 . A A . 24 ASN O 1 1
9 10164 1 1 24 ASN OD1 O 51.113 -3.459 -4.859 1.00 . A A . 24 ASN OD1 1 1
9 10165 1 1 25 CYS C C 53.462 -1.613 0.382 1.00 . A A . 25 CYS C 1 1
9 10166 1 1 25 CYS CA C 53.826 -1.210 -1.049 1.00 . A A . 25 CYS CA 1 1
9 10167 1 1 25 CYS CB C 54.536 0.145 -1.054 1.00 . A A . 25 CYS CB 1 1
9 10168 1 1 25 CYS H H 51.752 -0.745 -1.401 1.00 . A A . 25 CYS H 1 1
9 10169 1 1 25 CYS HA H 54.456 -1.960 -1.503 1.00 . A A . 25 CYS HA 1 1
9 10170 1 1 25 CYS HB2 H 53.834 0.918 -0.778 1.00 . A A . 25 CYS HB2 1 1
9 10171 1 1 25 CYS HB3 H 55.347 0.125 -0.343 1.00 . A A . 25 CYS HB3 1 1
9 10172 1 1 25 CYS N N 52.584 -1.003 -1.850 1.00 . A A . 25 CYS N 1 1
9 10173 1 1 25 CYS O O 52.885 -0.848 1.127 1.00 . A A . 25 CYS O 1 1
9 10174 1 1 25 CYS SG S 55.191 0.485 -2.707 1.00 . A A . 25 CYS SG 1 1
9 10175 1 1 26 TYR C C 54.756 -3.343 2.979 1.00 . A A . 26 TYR C 1 1
9 10176 1 1 26 TYR CA C 53.477 -3.271 2.147 1.00 . A A . 26 TYR CA 1 1
9 10177 1 1 26 TYR CB C 52.880 -4.665 1.969 1.00 . A A . 26 TYR CB 1 1
9 10178 1 1 26 TYR CD1 C 50.507 -4.305 1.203 1.00 . A A . 26 TYR CD1 1 1
9 10179 1 1 26 TYR CD2 C 52.178 -4.932 -0.438 1.00 . A A . 26 TYR CD2 1 1
9 10180 1 1 26 TYR CE1 C 49.532 -4.278 0.199 1.00 . A A . 26 TYR CE1 1 1
9 10181 1 1 26 TYR CE2 C 51.202 -4.907 -1.441 1.00 . A A . 26 TYR CE2 1 1
9 10182 1 1 26 TYR CG C 51.830 -4.632 0.885 1.00 . A A . 26 TYR CG 1 1
9 10183 1 1 26 TYR CZ C 49.879 -4.579 -1.122 1.00 . A A . 26 TYR CZ 1 1
9 10184 1 1 26 TYR H H 54.265 -3.410 0.148 1.00 . A A . 26 TYR H 1 1
9 10185 1 1 26 TYR HA H 52.757 -2.614 2.610 1.00 . A A . 26 TYR HA 1 1
9 10186 1 1 26 TYR HB2 H 53.661 -5.357 1.692 1.00 . A A . 26 TYR HB2 1 1
9 10187 1 1 26 TYR HB3 H 52.428 -4.985 2.896 1.00 . A A . 26 TYR HB3 1 1
9 10188 1 1 26 TYR HD1 H 50.239 -4.070 2.223 1.00 . A A . 26 TYR HD1 1 1
9 10189 1 1 26 TYR HD2 H 53.199 -5.184 -0.683 1.00 . A A . 26 TYR HD2 1 1
9 10190 1 1 26 TYR HE1 H 48.510 -4.026 0.444 1.00 . A A . 26 TYR HE1 1 1
9 10191 1 1 26 TYR HE2 H 51.470 -5.139 -2.460 1.00 . A A . 26 TYR HE2 1 1
9 10192 1 1 26 TYR HH H 48.173 -5.087 -1.810 1.00 . A A . 26 TYR HH 1 1
9 10193 1 1 26 TYR N N 53.798 -2.811 0.767 1.00 . A A . 26 TYR N 1 1
9 10194 1 1 26 TYR O O 55.446 -4.337 2.988 1.00 . A A . 26 TYR O 1 1
9 10195 1 1 26 TYR OH O 48.916 -4.558 -2.110 1.00 . A A . 26 TYR OH 1 1
9 10196 1 1 27 VAL C C 56.010 -2.754 5.928 1.00 . A A . 27 VAL C 1 1
9 10197 1 1 27 VAL CA C 56.323 -2.315 4.492 1.00 . A A . 27 VAL CA 1 1
9 10198 1 1 27 VAL CB C 56.808 -0.864 4.473 1.00 . A A . 27 VAL CB 1 1
9 10199 1 1 27 VAL CG1 C 58.227 -0.785 5.037 1.00 . A A . 27 VAL CG1 1 1
9 10200 1 1 27 VAL CG2 C 56.795 -0.331 3.036 1.00 . A A . 27 VAL CG2 1 1
9 10201 1 1 27 VAL H H 54.516 -1.499 3.659 1.00 . A A . 27 VAL H 1 1
9 10202 1 1 27 VAL HA H 57.061 -2.964 4.042 1.00 . A A . 27 VAL HA 1 1
9 10203 1 1 27 VAL HB H 56.151 -0.262 5.085 1.00 . A A . 27 VAL HB 1 1
9 10204 1 1 27 VAL HG11 H 58.865 -0.247 4.349 1.00 . A A . 27 VAL HG11 1 1
9 10205 1 1 27 VAL HG12 H 58.612 -1.782 5.178 1.00 . A A . 27 VAL HG12 1 1
9 10206 1 1 27 VAL HG13 H 58.202 -0.273 5.986 1.00 . A A . 27 VAL HG13 1 1
9 10207 1 1 27 VAL HG21 H 56.085 0.480 2.959 1.00 . A A . 27 VAL HG21 1 1
9 10208 1 1 27 VAL HG22 H 56.510 -1.124 2.361 1.00 . A A . 27 VAL HG22 1 1
9 10209 1 1 27 VAL HG23 H 57.780 0.027 2.776 1.00 . A A . 27 VAL HG23 1 1
9 10210 1 1 27 VAL N N 55.081 -2.299 3.677 1.00 . A A . 27 VAL N 1 1
9 10211 1 1 27 VAL O O 54.866 -2.819 6.332 1.00 . A A . 27 VAL O 1 1
9 10212 1 1 28 ASP C C 57.976 -3.028 8.981 1.00 . A A . 28 ASP C 1 1
9 10213 1 1 28 ASP CA C 56.798 -3.484 8.112 1.00 . A A . 28 ASP CA 1 1
9 10214 1 1 28 ASP CB C 56.734 -5.012 8.057 1.00 . A A . 28 ASP CB 1 1
9 10215 1 1 28 ASP CG C 55.587 -5.508 8.938 1.00 . A A . 28 ASP CG 1 1
9 10216 1 1 28 ASP H H 57.935 -2.996 6.351 1.00 . A A . 28 ASP H 1 1
9 10217 1 1 28 ASP HA H 55.870 -3.087 8.487 1.00 . A A . 28 ASP HA 1 1
9 10218 1 1 28 ASP HB2 H 56.569 -5.329 7.037 1.00 . A A . 28 ASP HB2 1 1
9 10219 1 1 28 ASP HB3 H 57.666 -5.424 8.416 1.00 . A A . 28 ASP HB3 1 1
9 10220 1 1 28 ASP N N 57.022 -3.055 6.700 1.00 . A A . 28 ASP N 1 1
9 10221 1 1 28 ASP O O 59.112 -3.370 8.722 1.00 . A A . 28 ASP O 1 1
9 10222 1 1 28 ASP OD1 O 54.896 -4.675 9.502 1.00 . A A . 28 ASP OD1 1 1
9 10223 1 1 28 ASP OD2 O 55.418 -6.713 9.034 1.00 . A A . 28 ASP OD2 1 1
9 10224 1 1 29 LYS C C 60.011 -1.326 9.993 1.00 . A A . 29 LYS C 1 1
9 10225 1 1 29 LYS CA C 58.839 -1.782 10.870 1.00 . A A . 29 LYS CA 1 1
9 10226 1 1 29 LYS CB C 59.232 -3.001 11.709 1.00 . A A . 29 LYS CB 1 1
9 10227 1 1 29 LYS CD C 58.446 -3.913 13.903 1.00 . A A . 29 LYS CD 1 1
9 10228 1 1 29 LYS CE C 59.281 -5.150 13.561 1.00 . A A . 29 LYS CE 1 1
9 10229 1 1 29 LYS CG C 59.031 -2.688 13.194 1.00 . A A . 29 LYS CG 1 1
9 10230 1 1 29 LYS H H 56.799 -1.985 10.196 1.00 . A A . 29 LYS H 1 1
9 10231 1 1 29 LYS HA H 58.509 -0.980 11.510 1.00 . A A . 29 LYS HA 1 1
9 10232 1 1 29 LYS HB2 H 58.613 -3.842 11.431 1.00 . A A . 29 LYS HB2 1 1
9 10233 1 1 29 LYS HB3 H 60.269 -3.242 11.532 1.00 . A A . 29 LYS HB3 1 1
9 10234 1 1 29 LYS HD2 H 58.461 -3.752 14.971 1.00 . A A . 29 LYS HD2 1 1
9 10235 1 1 29 LYS HD3 H 57.428 -4.067 13.576 1.00 . A A . 29 LYS HD3 1 1
9 10236 1 1 29 LYS HE2 H 58.748 -5.780 12.862 1.00 . A A . 29 LYS HE2 1 1
9 10237 1 1 29 LYS HE3 H 60.236 -4.859 13.153 1.00 . A A . 29 LYS HE3 1 1
9 10238 1 1 29 LYS HG2 H 59.981 -2.432 13.639 1.00 . A A . 29 LYS HG2 1 1
9 10239 1 1 29 LYS HG3 H 58.350 -1.857 13.297 1.00 . A A . 29 LYS HG3 1 1
9 10240 1 1 29 LYS HZ1 H 60.278 -6.513 14.779 1.00 . A A . 29 LYS HZ1 1 1
9 10241 1 1 29 LYS HZ2 H 58.612 -6.392 15.093 1.00 . A A . 29 LYS HZ2 1 1
9 10242 1 1 29 LYS HZ3 H 59.670 -5.163 15.607 1.00 . A A . 29 LYS HZ3 1 1
9 10243 1 1 29 LYS N N 57.721 -2.256 10.003 1.00 . A A . 29 LYS N 1 1
9 10244 1 1 29 LYS NZ N 59.475 -5.857 14.858 1.00 . A A . 29 LYS NZ 1 1
9 10245 1 1 29 LYS O O 61.091 -1.881 10.046 1.00 . A A . 29 LYS O 1 1
9 10246 1 1 30 SER C C 61.039 1.666 8.341 1.00 . A A . 30 SER C 1 1
9 10247 1 1 30 SER CA C 60.896 0.147 8.280 1.00 . A A . 30 SER CA 1 1
9 10248 1 1 30 SER CB C 60.446 -0.253 6.882 1.00 . A A . 30 SER CB 1 1
9 10249 1 1 30 SER H H 58.918 0.095 9.140 1.00 . A A . 30 SER H 1 1
9 10250 1 1 30 SER HA H 61.828 -0.337 8.521 1.00 . A A . 30 SER HA 1 1
9 10251 1 1 30 SER HB2 H 59.761 0.492 6.506 1.00 . A A . 30 SER HB2 1 1
9 10252 1 1 30 SER HB3 H 61.307 -0.311 6.229 1.00 . A A . 30 SER HB3 1 1
9 10253 1 1 30 SER HG H 60.355 -2.164 6.515 1.00 . A A . 30 SER HG 1 1
9 10254 1 1 30 SER N N 59.800 -0.329 9.175 1.00 . A A . 30 SER N 1 1
9 10255 1 1 30 SER O O 60.379 2.337 9.104 1.00 . A A . 30 SER O 1 1
9 10256 1 1 30 SER OG O 59.789 -1.514 6.940 1.00 . A A . 30 SER OG 1 1
9 10257 1 1 31 GLU C C 62.371 4.158 6.083 1.00 . A A . 31 GLU C 1 1
9 10258 1 1 31 GLU CA C 62.081 3.689 7.510 1.00 . A A . 31 GLU CA 1 1
9 10259 1 1 31 GLU CB C 63.282 3.948 8.419 1.00 . A A . 31 GLU CB 1 1
9 10260 1 1 31 GLU CD C 62.593 3.810 10.816 1.00 . A A . 31 GLU CD 1 1
9 10261 1 1 31 GLU CG C 62.836 4.756 9.640 1.00 . A A . 31 GLU CG 1 1
9 10262 1 1 31 GLU H H 62.411 1.644 6.909 1.00 . A A . 31 GLU H 1 1
9 10263 1 1 31 GLU HA H 61.206 4.183 7.902 1.00 . A A . 31 GLU HA 1 1
9 10264 1 1 31 GLU HB2 H 63.696 3.005 8.743 1.00 . A A . 31 GLU HB2 1 1
9 10265 1 1 31 GLU HB3 H 64.032 4.504 7.876 1.00 . A A . 31 GLU HB3 1 1
9 10266 1 1 31 GLU HG2 H 63.605 5.467 9.902 1.00 . A A . 31 GLU HG2 1 1
9 10267 1 1 31 GLU HG3 H 61.922 5.283 9.409 1.00 . A A . 31 GLU HG3 1 1
9 10268 1 1 31 GLU N N 61.895 2.210 7.525 1.00 . A A . 31 GLU N 1 1
9 10269 1 1 31 GLU O O 63.463 3.982 5.583 1.00 . A A . 31 GLU O 1 1
9 10270 1 1 31 GLU OE1 O 62.386 2.633 10.570 1.00 . A A . 31 GLU OE1 1 1
9 10271 1 1 31 GLU OE2 O 62.617 4.279 11.942 1.00 . A A . 31 GLU OE2 1 1
9 10272 1 1 32 VAL C C 61.549 6.740 3.948 1.00 . A A . 32 VAL C 1 1
9 10273 1 1 32 VAL CA C 61.684 5.221 4.028 1.00 . A A . 32 VAL CA 1 1
9 10274 1 1 32 VAL CB C 60.644 4.527 3.143 1.00 . A A . 32 VAL CB 1 1
9 10275 1 1 32 VAL CG1 C 60.528 3.052 3.541 1.00 . A A . 32 VAL CG1 1 1
9 10276 1 1 32 VAL CG2 C 59.286 5.218 3.300 1.00 . A A . 32 VAL CG2 1 1
9 10277 1 1 32 VAL H H 60.536 4.903 5.825 1.00 . A A . 32 VAL H 1 1
9 10278 1 1 32 VAL HA H 62.676 4.924 3.724 1.00 . A A . 32 VAL HA 1 1
9 10279 1 1 32 VAL HB H 60.960 4.590 2.111 1.00 . A A . 32 VAL HB 1 1
9 10280 1 1 32 VAL HG11 H 60.349 2.975 4.604 1.00 . A A . 32 VAL HG11 1 1
9 10281 1 1 32 VAL HG12 H 61.446 2.538 3.291 1.00 . A A . 32 VAL HG12 1 1
9 10282 1 1 32 VAL HG13 H 59.708 2.599 3.004 1.00 . A A . 32 VAL HG13 1 1
9 10283 1 1 32 VAL HG21 H 59.348 6.223 2.907 1.00 . A A . 32 VAL HG21 1 1
9 10284 1 1 32 VAL HG22 H 59.018 5.256 4.346 1.00 . A A . 32 VAL HG22 1 1
9 10285 1 1 32 VAL HG23 H 58.534 4.665 2.755 1.00 . A A . 32 VAL HG23 1 1
9 10286 1 1 32 VAL N N 61.417 4.756 5.416 1.00 . A A . 32 VAL N 1 1
9 10287 1 1 32 VAL O O 60.628 7.328 4.482 1.00 . A A . 32 VAL O 1 1
9 10288 1 1 33 TYR C C 61.783 9.189 1.785 1.00 . A A . 33 TYR C 1 1
9 10289 1 1 33 TYR CA C 62.417 8.852 3.139 1.00 . A A . 33 TYR CA 1 1
9 10290 1 1 33 TYR CB C 63.880 9.303 3.220 1.00 . A A . 33 TYR CB 1 1
9 10291 1 1 33 TYR CD1 C 64.144 8.145 5.458 1.00 . A A . 33 TYR CD1 1 1
9 10292 1 1 33 TYR CD2 C 65.011 10.394 5.188 1.00 . A A . 33 TYR CD2 1 1
9 10293 1 1 33 TYR CE1 C 64.590 8.133 6.785 1.00 . A A . 33 TYR CE1 1 1
9 10294 1 1 33 TYR CE2 C 65.458 10.379 6.515 1.00 . A A . 33 TYR CE2 1 1
9 10295 1 1 33 TYR CG C 64.353 9.278 4.658 1.00 . A A . 33 TYR CG 1 1
9 10296 1 1 33 TYR CZ C 65.246 9.250 7.312 1.00 . A A . 33 TYR CZ 1 1
9 10297 1 1 33 TYR H H 63.189 6.870 2.853 1.00 . A A . 33 TYR H 1 1
9 10298 1 1 33 TYR HA H 61.847 9.287 3.944 1.00 . A A . 33 TYR HA 1 1
9 10299 1 1 33 TYR HB2 H 64.491 8.639 2.636 1.00 . A A . 33 TYR HB2 1 1
9 10300 1 1 33 TYR HB3 H 63.973 10.306 2.838 1.00 . A A . 33 TYR HB3 1 1
9 10301 1 1 33 TYR HD1 H 63.640 7.282 5.056 1.00 . A A . 33 TYR HD1 1 1
9 10302 1 1 33 TYR HD2 H 65.173 11.267 4.574 1.00 . A A . 33 TYR HD2 1 1
9 10303 1 1 33 TYR HE1 H 64.427 7.262 7.401 1.00 . A A . 33 TYR HE1 1 1
9 10304 1 1 33 TYR HE2 H 65.966 11.241 6.923 1.00 . A A . 33 TYR HE2 1 1
9 10305 1 1 33 TYR HH H 66.326 9.944 8.724 1.00 . A A . 33 TYR HH 1 1
9 10306 1 1 33 TYR N N 62.464 7.373 3.277 1.00 . A A . 33 TYR N 1 1
9 10307 1 1 33 TYR O O 60.809 8.578 1.396 1.00 . A A . 33 TYR O 1 1
9 10308 1 1 33 TYR OH O 65.687 9.236 8.619 1.00 . A A . 33 TYR OH 1 1
9 10309 1 1 34 GLY C C 61.872 9.297 -1.223 1.00 . A A . 34 GLY C 1 1
9 10310 1 1 34 GLY CA C 61.704 10.481 -0.261 1.00 . A A . 34 GLY CA 1 1
9 10311 1 1 34 GLY H H 63.088 10.634 1.379 1.00 . A A . 34 GLY H 1 1
9 10312 1 1 34 GLY HA2 H 60.654 10.696 -0.133 1.00 . A A . 34 GLY HA2 1 1
9 10313 1 1 34 GLY HA3 H 62.202 11.345 -0.673 1.00 . A A . 34 GLY HA3 1 1
9 10314 1 1 34 GLY N N 62.305 10.144 1.061 1.00 . A A . 34 GLY N 1 1
9 10315 1 1 34 GLY O O 62.480 9.417 -2.267 1.00 . A A . 34 GLY O 1 1
9 10316 1 1 35 THR C C 60.227 6.842 -2.660 1.00 . A A . 35 THR C 1 1
9 10317 1 1 35 THR CA C 61.465 6.964 -1.766 1.00 . A A . 35 THR CA 1 1
9 10318 1 1 35 THR CB C 61.571 5.770 -0.810 1.00 . A A . 35 THR CB 1 1
9 10319 1 1 35 THR CG2 C 61.219 4.473 -1.543 1.00 . A A . 35 THR CG2 1 1
9 10320 1 1 35 THR H H 60.852 8.078 -0.028 1.00 . A A . 35 THR H 1 1
9 10321 1 1 35 THR HA H 62.357 7.035 -2.365 1.00 . A A . 35 THR HA 1 1
9 10322 1 1 35 THR HB H 60.888 5.909 0.014 1.00 . A A . 35 THR HB 1 1
9 10323 1 1 35 THR HG1 H 62.853 5.427 0.610 1.00 . A A . 35 THR HG1 1 1
9 10324 1 1 35 THR HG21 H 60.280 4.592 -2.062 1.00 . A A . 35 THR HG21 1 1
9 10325 1 1 35 THR HG22 H 61.133 3.669 -0.826 1.00 . A A . 35 THR HG22 1 1
9 10326 1 1 35 THR HG23 H 61.996 4.238 -2.253 1.00 . A A . 35 THR HG23 1 1
9 10327 1 1 35 THR N N 61.338 8.154 -0.877 1.00 . A A . 35 THR N 1 1
9 10328 1 1 35 THR O O 59.195 7.424 -2.392 1.00 . A A . 35 THR O 1 1
9 10329 1 1 35 THR OG1 O 62.899 5.687 -0.313 1.00 . A A . 35 THR OG1 1 1
9 10330 1 1 36 THR C C 58.445 4.605 -4.371 1.00 . A A . 36 THR C 1 1
9 10331 1 1 36 THR CA C 59.156 5.936 -4.636 1.00 . A A . 36 THR CA 1 1
9 10332 1 1 36 THR CB C 59.748 5.954 -6.048 1.00 . A A . 36 THR CB 1 1
9 10333 1 1 36 THR CG2 C 60.788 7.070 -6.156 1.00 . A A . 36 THR CG2 1 1
9 10334 1 1 36 THR H H 61.168 5.634 -3.923 1.00 . A A . 36 THR H 1 1
9 10335 1 1 36 THR HA H 58.470 6.760 -4.515 1.00 . A A . 36 THR HA 1 1
9 10336 1 1 36 THR HB H 58.962 6.130 -6.765 1.00 . A A . 36 THR HB 1 1
9 10337 1 1 36 THR HG1 H 60.320 4.548 -7.262 1.00 . A A . 36 THR HG1 1 1
9 10338 1 1 36 THR HG21 H 60.574 7.676 -7.024 1.00 . A A . 36 THR HG21 1 1
9 10339 1 1 36 THR HG22 H 61.772 6.636 -6.253 1.00 . A A . 36 THR HG22 1 1
9 10340 1 1 36 THR HG23 H 60.751 7.685 -5.269 1.00 . A A . 36 THR HG23 1 1
9 10341 1 1 36 THR N N 60.324 6.092 -3.723 1.00 . A A . 36 THR N 1 1
9 10342 1 1 36 THR O O 58.717 3.927 -3.400 1.00 . A A . 36 THR O 1 1
9 10343 1 1 36 THR OG1 O 60.364 4.702 -6.316 1.00 . A A . 36 THR OG1 1 1
9 10344 1 1 37 CYS C C 56.017 2.600 -6.301 1.00 . A A . 37 CYS C 1 1
9 10345 1 1 37 CYS CA C 56.805 2.945 -5.033 1.00 . A A . 37 CYS CA 1 1
9 10346 1 1 37 CYS CB C 55.860 3.205 -3.859 1.00 . A A . 37 CYS CB 1 1
9 10347 1 1 37 CYS H H 57.335 4.793 -6.005 1.00 . A A . 37 CYS H 1 1
9 10348 1 1 37 CYS HA H 57.492 2.151 -4.787 1.00 . A A . 37 CYS HA 1 1
9 10349 1 1 37 CYS HB2 H 55.935 4.240 -3.559 1.00 . A A . 37 CYS HB2 1 1
9 10350 1 1 37 CYS HB3 H 54.845 2.989 -4.157 1.00 . A A . 37 CYS HB3 1 1
9 10351 1 1 37 CYS N N 57.537 4.229 -5.228 1.00 . A A . 37 CYS N 1 1
9 10352 1 1 37 CYS O O 55.448 3.462 -6.941 1.00 . A A . 37 CYS O 1 1
9 10353 1 1 37 CYS SG S 56.319 2.144 -2.467 1.00 . A A . 37 CYS SG 1 1
9 10354 1 1 38 THR C C 55.379 -0.540 -8.172 1.00 . A A . 38 THR C 1 1
9 10355 1 1 38 THR CA C 55.244 0.964 -7.911 1.00 . A A . 38 THR CA 1 1
9 10356 1 1 38 THR CB C 55.905 1.764 -9.039 1.00 . A A . 38 THR CB 1 1
9 10357 1 1 38 THR CG2 C 57.425 1.599 -8.972 1.00 . A A . 38 THR CG2 1 1
9 10358 1 1 38 THR H H 56.459 0.668 -6.154 1.00 . A A . 38 THR H 1 1
9 10359 1 1 38 THR HA H 54.205 1.239 -7.826 1.00 . A A . 38 THR HA 1 1
9 10360 1 1 38 THR HB H 55.656 2.808 -8.932 1.00 . A A . 38 THR HB 1 1
9 10361 1 1 38 THR HG1 H 54.572 1.684 -10.454 1.00 . A A . 38 THR HG1 1 1
9 10362 1 1 38 THR HG21 H 57.898 2.560 -9.110 1.00 . A A . 38 THR HG21 1 1
9 10363 1 1 38 THR HG22 H 57.748 0.926 -9.753 1.00 . A A . 38 THR HG22 1 1
9 10364 1 1 38 THR HG23 H 57.705 1.195 -8.012 1.00 . A A . 38 THR HG23 1 1
9 10365 1 1 38 THR N N 55.988 1.350 -6.677 1.00 . A A . 38 THR N 1 1
9 10366 1 1 38 THR O O 55.588 -0.967 -9.291 1.00 . A A . 38 THR O 1 1
9 10367 1 1 38 THR OG1 O 55.432 1.290 -10.292 1.00 . A A . 38 THR OG1 1 1
9 10368 1 1 39 GLY C C 56.505 -3.374 -6.480 1.00 . A A . 39 GLY C 1 1
9 10369 1 1 39 GLY CA C 55.381 -2.820 -7.357 1.00 . A A . 39 GLY CA 1 1
9 10370 1 1 39 GLY H H 55.091 -0.986 -6.259 1.00 . A A . 39 GLY H 1 1
9 10371 1 1 39 GLY HA2 H 54.447 -3.296 -7.092 1.00 . A A . 39 GLY HA2 1 1
9 10372 1 1 39 GLY HA3 H 55.606 -3.023 -8.393 1.00 . A A . 39 GLY HA3 1 1
9 10373 1 1 39 GLY N N 55.260 -1.347 -7.154 1.00 . A A . 39 GLY N 1 1
9 10374 1 1 39 GLY O O 57.272 -4.218 -6.899 1.00 . A A . 39 GLY O 1 1
9 10375 1 1 40 SER C C 57.088 -3.793 -3.002 1.00 . A A . 40 SER C 1 1
9 10376 1 1 40 SER CA C 57.684 -3.412 -4.360 1.00 . A A . 40 SER CA 1 1
9 10377 1 1 40 SER CB C 58.656 -2.241 -4.215 1.00 . A A . 40 SER CB 1 1
9 10378 1 1 40 SER H H 55.980 -2.230 -4.945 1.00 . A A . 40 SER H 1 1
9 10379 1 1 40 SER HA H 58.188 -4.258 -4.803 1.00 . A A . 40 SER HA 1 1
9 10380 1 1 40 SER HB2 H 59.670 -2.607 -4.235 1.00 . A A . 40 SER HB2 1 1
9 10381 1 1 40 SER HB3 H 58.509 -1.550 -5.036 1.00 . A A . 40 SER HB3 1 1
9 10382 1 1 40 SER HG H 58.972 -1.998 -2.310 1.00 . A A . 40 SER HG 1 1
9 10383 1 1 40 SER N N 56.609 -2.909 -5.265 1.00 . A A . 40 SER N 1 1
9 10384 1 1 40 SER O O 55.931 -3.541 -2.729 1.00 . A A . 40 SER O 1 1
9 10385 1 1 40 SER OG O 58.420 -1.583 -2.977 1.00 . A A . 40 SER OG 1 1
9 10386 1 1 41 ARG C C 58.449 -4.702 0.238 1.00 . A A . 41 ARG C 1 1
9 10387 1 1 41 ARG CA C 57.338 -4.803 -0.814 1.00 . A A . 41 ARG CA 1 1
9 10388 1 1 41 ARG CB C 56.882 -6.253 -1.006 1.00 . A A . 41 ARG CB 1 1
9 10389 1 1 41 ARG CD C 56.082 -6.167 1.355 1.00 . A A . 41 ARG CD 1 1
9 10390 1 1 41 ARG CG C 56.875 -6.986 0.337 1.00 . A A . 41 ARG CG 1 1
9 10391 1 1 41 ARG CZ C 55.883 -7.810 3.122 1.00 . A A . 41 ARG CZ 1 1
9 10392 1 1 41 ARG H H 58.794 -4.601 -2.389 1.00 . A A . 41 ARG H 1 1
9 10393 1 1 41 ARG HA H 56.498 -4.185 -0.537 1.00 . A A . 41 ARG HA 1 1
9 10394 1 1 41 ARG HB2 H 55.885 -6.262 -1.422 1.00 . A A . 41 ARG HB2 1 1
9 10395 1 1 41 ARG HB3 H 57.556 -6.754 -1.683 1.00 . A A . 41 ARG HB3 1 1
9 10396 1 1 41 ARG HD2 H 56.755 -5.613 2.000 1.00 . A A . 41 ARG HD2 1 1
9 10397 1 1 41 ARG HD3 H 55.407 -5.493 0.853 1.00 . A A . 41 ARG HD3 1 1
9 10398 1 1 41 ARG HE H 54.375 -7.352 1.915 1.00 . A A . 41 ARG HE 1 1
9 10399 1 1 41 ARG HG2 H 56.414 -7.956 0.217 1.00 . A A . 41 ARG HG2 1 1
9 10400 1 1 41 ARG HG3 H 57.889 -7.109 0.688 1.00 . A A . 41 ARG HG3 1 1
9 10401 1 1 41 ARG HH11 H 56.729 -9.187 1.940 1.00 . A A . 41 ARG HH11 1 1
9 10402 1 1 41 ARG HH12 H 57.047 -9.356 3.634 1.00 . A A . 41 ARG HH12 1 1
9 10403 1 1 41 ARG HH21 H 55.173 -6.583 4.534 1.00 . A A . 41 ARG HH21 1 1
9 10404 1 1 41 ARG HH22 H 56.164 -7.884 5.101 1.00 . A A . 41 ARG HH22 1 1
9 10405 1 1 41 ARG N N 57.865 -4.402 -2.151 1.00 . A A . 41 ARG N 1 1
9 10406 1 1 41 ARG NE N 55.312 -7.170 2.139 1.00 . A A . 41 ARG NE 1 1
9 10407 1 1 41 ARG NH1 N 56.609 -8.866 2.879 1.00 . A A . 41 ARG NH1 1 1
9 10408 1 1 41 ARG NH2 N 55.729 -7.393 4.348 1.00 . A A . 41 ARG NH2 1 1
9 10409 1 1 41 ARG O O 59.538 -5.203 0.052 1.00 . A A . 41 ARG O 1 1
9 10410 1 1 42 PHE C C 58.909 -4.770 3.614 1.00 . A A . 42 PHE C 1 1
9 10411 1 1 42 PHE CA C 59.252 -3.918 2.385 1.00 . A A . 42 PHE CA 1 1
9 10412 1 1 42 PHE CB C 59.256 -2.440 2.770 1.00 . A A . 42 PHE CB 1 1
9 10413 1 1 42 PHE CD1 C 59.987 -1.836 0.427 1.00 . A A . 42 PHE CD1 1 1
9 10414 1 1 42 PHE CD2 C 61.012 -0.690 2.304 1.00 . A A . 42 PHE CD2 1 1
9 10415 1 1 42 PHE CE1 C 60.771 -1.086 -0.457 1.00 . A A . 42 PHE CE1 1 1
9 10416 1 1 42 PHE CE2 C 61.796 0.058 1.418 1.00 . A A . 42 PHE CE2 1 1
9 10417 1 1 42 PHE CG C 60.106 -1.639 1.809 1.00 . A A . 42 PHE CG 1 1
9 10418 1 1 42 PHE CZ C 61.675 -0.139 0.037 1.00 . A A . 42 PHE CZ 1 1
9 10419 1 1 42 PHE H H 57.308 -3.641 1.471 1.00 . A A . 42 PHE H 1 1
9 10420 1 1 42 PHE HA H 60.212 -4.199 1.986 1.00 . A A . 42 PHE HA 1 1
9 10421 1 1 42 PHE HB2 H 58.247 -2.068 2.747 1.00 . A A . 42 PHE HB2 1 1
9 10422 1 1 42 PHE HB3 H 59.653 -2.334 3.767 1.00 . A A . 42 PHE HB3 1 1
9 10423 1 1 42 PHE HD1 H 59.289 -2.562 0.044 1.00 . A A . 42 PHE HD1 1 1
9 10424 1 1 42 PHE HD2 H 61.108 -0.536 3.371 1.00 . A A . 42 PHE HD2 1 1
9 10425 1 1 42 PHE HE1 H 60.678 -1.240 -1.523 1.00 . A A . 42 PHE HE1 1 1
9 10426 1 1 42 PHE HE2 H 62.492 0.791 1.801 1.00 . A A . 42 PHE HE2 1 1
9 10427 1 1 42 PHE HZ H 62.281 0.438 -0.646 1.00 . A A . 42 PHE HZ 1 1
9 10428 1 1 42 PHE N N 58.191 -4.049 1.337 1.00 . A A . 42 PHE N 1 1
9 10429 1 1 42 PHE O O 57.821 -5.289 3.742 1.00 . A A . 42 PHE O 1 1
9 10430 1 1 43 ASP C C 60.739 -5.614 6.725 1.00 . A A . 43 ASP C 1 1
9 10431 1 1 43 ASP CA C 59.558 -5.711 5.754 1.00 . A A . 43 ASP CA 1 1
9 10432 1 1 43 ASP CB C 59.384 -7.149 5.260 1.00 . A A . 43 ASP CB 1 1
9 10433 1 1 43 ASP CG C 58.557 -7.941 6.275 1.00 . A A . 43 ASP CG 1 1
9 10434 1 1 43 ASP H H 60.703 -4.470 4.412 1.00 . A A . 43 ASP H 1 1
9 10435 1 1 43 ASP HA H 58.651 -5.373 6.230 1.00 . A A . 43 ASP HA 1 1
9 10436 1 1 43 ASP HB2 H 58.877 -7.142 4.307 1.00 . A A . 43 ASP HB2 1 1
9 10437 1 1 43 ASP HB3 H 60.353 -7.610 5.150 1.00 . A A . 43 ASP HB3 1 1
9 10438 1 1 43 ASP N N 59.832 -4.905 4.528 1.00 . A A . 43 ASP N 1 1
9 10439 1 1 43 ASP O O 61.570 -6.497 6.795 1.00 . A A . 43 ASP O 1 1
9 10440 1 1 43 ASP OD1 O 57.364 -7.697 6.356 1.00 . A A . 43 ASP OD1 1 1
9 10441 1 1 43 ASP OD2 O 59.130 -8.778 6.952 1.00 . A A . 43 ASP OD2 1 1
9 10442 1 1 44 GLY C C 63.160 -3.828 7.700 1.00 . A A . 44 GLY C 1 1
9 10443 1 1 44 GLY CA C 61.945 -4.392 8.435 1.00 . A A . 44 GLY CA 1 1
9 10444 1 1 44 GLY H H 60.138 -3.845 7.399 1.00 . A A . 44 GLY H 1 1
9 10445 1 1 44 GLY HA2 H 61.654 -3.718 9.227 1.00 . A A . 44 GLY HA2 1 1
9 10446 1 1 44 GLY HA3 H 62.198 -5.353 8.855 1.00 . A A . 44 GLY HA3 1 1
9 10447 1 1 44 GLY N N 60.819 -4.547 7.472 1.00 . A A . 44 GLY N 1 1
9 10448 1 1 44 GLY O O 64.160 -4.495 7.537 1.00 . A A . 44 GLY O 1 1
9 10449 1 1 45 VAL C C 64.325 -0.506 6.759 1.00 . A A . 45 VAL C 1 1
9 10450 1 1 45 VAL CA C 64.234 -2.015 6.504 1.00 . A A . 45 VAL CA 1 1
9 10451 1 1 45 VAL CB C 63.936 -2.315 5.029 1.00 . A A . 45 VAL CB 1 1
9 10452 1 1 45 VAL CG1 C 64.549 -1.241 4.114 1.00 . A A . 45 VAL CG1 1 1
9 10453 1 1 45 VAL CG2 C 64.525 -3.684 4.673 1.00 . A A . 45 VAL CG2 1 1
9 10454 1 1 45 VAL H H 62.260 -2.086 7.369 1.00 . A A . 45 VAL H 1 1
9 10455 1 1 45 VAL HA H 65.152 -2.500 6.797 1.00 . A A . 45 VAL HA 1 1
9 10456 1 1 45 VAL HB H 62.867 -2.335 4.884 1.00 . A A . 45 VAL HB 1 1
9 10457 1 1 45 VAL HG11 H 65.038 -1.715 3.276 1.00 . A A . 45 VAL HG11 1 1
9 10458 1 1 45 VAL HG12 H 65.272 -0.660 4.666 1.00 . A A . 45 VAL HG12 1 1
9 10459 1 1 45 VAL HG13 H 63.762 -0.592 3.752 1.00 . A A . 45 VAL HG13 1 1
9 10460 1 1 45 VAL HG21 H 65.354 -3.553 3.992 1.00 . A A . 45 VAL HG21 1 1
9 10461 1 1 45 VAL HG22 H 63.766 -4.291 4.205 1.00 . A A . 45 VAL HG22 1 1
9 10462 1 1 45 VAL HG23 H 64.873 -4.171 5.573 1.00 . A A . 45 VAL HG23 1 1
9 10463 1 1 45 VAL N N 63.079 -2.608 7.239 1.00 . A A . 45 VAL N 1 1
9 10464 1 1 45 VAL O O 63.340 0.202 6.721 1.00 . A A . 45 VAL O 1 1
9 10465 1 1 46 THR C C 66.346 2.067 5.981 1.00 . A A . 46 THR C 1 1
9 10466 1 1 46 THR CA C 65.672 1.453 7.207 1.00 . A A . 46 THR CA 1 1
9 10467 1 1 46 THR CB C 66.567 1.589 8.438 1.00 . A A . 46 THR CB 1 1
9 10468 1 1 46 THR CG2 C 66.821 3.072 8.706 1.00 . A A . 46 THR CG2 1 1
9 10469 1 1 46 THR H H 66.295 -0.597 6.991 1.00 . A A . 46 THR H 1 1
9 10470 1 1 46 THR HA H 64.716 1.917 7.388 1.00 . A A . 46 THR HA 1 1
9 10471 1 1 46 THR HB H 67.508 1.093 8.260 1.00 . A A . 46 THR HB 1 1
9 10472 1 1 46 THR HG1 H 65.380 1.677 9.976 1.00 . A A . 46 THR HG1 1 1
9 10473 1 1 46 THR HG21 H 67.870 3.228 8.907 1.00 . A A . 46 THR HG21 1 1
9 10474 1 1 46 THR HG22 H 66.238 3.389 9.559 1.00 . A A . 46 THR HG22 1 1
9 10475 1 1 46 THR HG23 H 66.531 3.648 7.838 1.00 . A A . 46 THR HG23 1 1
9 10476 1 1 46 THR N N 65.509 -0.011 6.988 1.00 . A A . 46 THR N 1 1
9 10477 1 1 46 THR O O 67.556 2.084 5.867 1.00 . A A . 46 THR O 1 1
9 10478 1 1 46 THR OG1 O 65.921 1.003 9.560 1.00 . A A . 46 THR OG1 1 1
9 10479 1 1 47 ILE C C 65.901 4.647 3.749 1.00 . A A . 47 ILE C 1 1
9 10480 1 1 47 ILE CA C 66.174 3.142 3.821 1.00 . A A . 47 ILE CA 1 1
9 10481 1 1 47 ILE CB C 65.478 2.413 2.673 1.00 . A A . 47 ILE CB 1 1
9 10482 1 1 47 ILE CD1 C 63.311 2.993 1.571 1.00 . A A . 47 ILE CD1 1 1
9 10483 1 1 47 ILE CG1 C 63.963 2.508 2.868 1.00 . A A . 47 ILE CG1 1 1
9 10484 1 1 47 ILE CG2 C 65.905 0.944 2.671 1.00 . A A . 47 ILE CG2 1 1
9 10485 1 1 47 ILE H H 64.601 2.516 5.154 1.00 . A A . 47 ILE H 1 1
9 10486 1 1 47 ILE HA H 67.233 2.948 3.792 1.00 . A A . 47 ILE HA 1 1
9 10487 1 1 47 ILE HB H 65.752 2.868 1.734 1.00 . A A . 47 ILE HB 1 1
9 10488 1 1 47 ILE HD11 H 63.803 3.893 1.235 1.00 . A A . 47 ILE HD11 1 1
9 10489 1 1 47 ILE HD12 H 62.267 3.200 1.747 1.00 . A A . 47 ILE HD12 1 1
9 10490 1 1 47 ILE HD13 H 63.404 2.229 0.814 1.00 . A A . 47 ILE HD13 1 1
9 10491 1 1 47 ILE HG12 H 63.567 1.535 3.131 1.00 . A A . 47 ILE HG12 1 1
9 10492 1 1 47 ILE HG13 H 63.746 3.210 3.660 1.00 . A A . 47 ILE HG13 1 1
9 10493 1 1 47 ILE HG21 H 65.053 0.322 2.445 1.00 . A A . 47 ILE HG21 1 1
9 10494 1 1 47 ILE HG22 H 66.296 0.682 3.644 1.00 . A A . 47 ILE HG22 1 1
9 10495 1 1 47 ILE HG23 H 66.670 0.795 1.923 1.00 . A A . 47 ILE HG23 1 1
9 10496 1 1 47 ILE N N 65.574 2.553 5.051 1.00 . A A . 47 ILE N 1 1
9 10497 1 1 47 ILE O O 65.155 5.192 4.536 1.00 . A A . 47 ILE O 1 1
9 10498 1 1 48 THR C C 65.656 7.126 1.321 1.00 . A A . 48 THR C 1 1
9 10499 1 1 48 THR CA C 66.281 6.792 2.683 1.00 . A A . 48 THR CA 1 1
9 10500 1 1 48 THR CB C 67.674 7.420 2.826 1.00 . A A . 48 THR CB 1 1
9 10501 1 1 48 THR CG2 C 68.403 7.407 1.479 1.00 . A A . 48 THR CG2 1 1
9 10502 1 1 48 THR H H 67.103 4.863 2.181 1.00 . A A . 48 THR H 1 1
9 10503 1 1 48 THR HA H 65.641 7.140 3.480 1.00 . A A . 48 THR HA 1 1
9 10504 1 1 48 THR HB H 68.248 6.857 3.544 1.00 . A A . 48 THR HB 1 1
9 10505 1 1 48 THR HG1 H 68.087 8.867 4.058 1.00 . A A . 48 THR HG1 1 1
9 10506 1 1 48 THR HG21 H 68.400 6.404 1.079 1.00 . A A . 48 THR HG21 1 1
9 10507 1 1 48 THR HG22 H 69.421 7.739 1.618 1.00 . A A . 48 THR HG22 1 1
9 10508 1 1 48 THR HG23 H 67.898 8.070 0.792 1.00 . A A . 48 THR HG23 1 1
9 10509 1 1 48 THR N N 66.504 5.323 2.807 1.00 . A A . 48 THR N 1 1
9 10510 1 1 48 THR O O 65.112 6.272 0.651 1.00 . A A . 48 THR O 1 1
9 10511 1 1 48 THR OG1 O 67.539 8.761 3.277 1.00 . A A . 48 THR OG1 1 1
9 10512 1 1 49 THR C C 65.695 7.880 -1.511 1.00 . A A . 49 THR C 1 1
9 10513 1 1 49 THR CA C 65.132 8.757 -0.395 1.00 . A A . 49 THR CA 1 1
9 10514 1 1 49 THR CB C 65.544 10.217 -0.597 1.00 . A A . 49 THR CB 1 1
9 10515 1 1 49 THR CG2 C 65.205 10.656 -2.022 1.00 . A A . 49 THR CG2 1 1
9 10516 1 1 49 THR H H 66.166 9.039 1.474 1.00 . A A . 49 THR H 1 1
9 10517 1 1 49 THR HA H 64.057 8.680 -0.361 1.00 . A A . 49 THR HA 1 1
9 10518 1 1 49 THR HB H 66.607 10.318 -0.437 1.00 . A A . 49 THR HB 1 1
9 10519 1 1 49 THR HG1 H 65.391 11.133 1.112 1.00 . A A . 49 THR HG1 1 1
9 10520 1 1 49 THR HG21 H 66.117 10.868 -2.561 1.00 . A A . 49 THR HG21 1 1
9 10521 1 1 49 THR HG22 H 64.591 11.545 -1.988 1.00 . A A . 49 THR HG22 1 1
9 10522 1 1 49 THR HG23 H 64.667 9.865 -2.523 1.00 . A A . 49 THR HG23 1 1
9 10523 1 1 49 THR N N 65.727 8.365 0.914 1.00 . A A . 49 THR N 1 1
9 10524 1 1 49 THR O O 66.676 8.218 -2.144 1.00 . A A . 49 THR O 1 1
9 10525 1 1 49 THR OG1 O 64.845 11.036 0.330 1.00 . A A . 49 THR OG1 1 1
9 10526 1 1 50 SER C C 64.491 5.477 -3.800 1.00 . A A . 50 SER C 1 1
9 10527 1 1 50 SER CA C 65.607 5.866 -2.835 1.00 . A A . 50 SER CA 1 1
9 10528 1 1 50 SER CB C 66.140 4.632 -2.108 1.00 . A A . 50 SER CB 1 1
9 10529 1 1 50 SER H H 64.297 6.491 -1.236 1.00 . A A . 50 SER H 1 1
9 10530 1 1 50 SER HA H 66.406 6.351 -3.370 1.00 . A A . 50 SER HA 1 1
9 10531 1 1 50 SER HB2 H 65.358 4.202 -1.505 1.00 . A A . 50 SER HB2 1 1
9 10532 1 1 50 SER HB3 H 66.472 3.901 -2.835 1.00 . A A . 50 SER HB3 1 1
9 10533 1 1 50 SER HG H 67.113 4.571 -0.425 1.00 . A A . 50 SER HG 1 1
9 10534 1 1 50 SER N N 65.088 6.754 -1.758 1.00 . A A . 50 SER N 1 1
9 10535 1 1 50 SER O O 63.348 5.324 -3.419 1.00 . A A . 50 SER O 1 1
9 10536 1 1 50 SER OG O 67.223 5.013 -1.270 1.00 . A A . 50 SER OG 1 1
9 10537 1 1 51 THR C C 63.887 3.421 -6.310 1.00 . A A . 51 THR C 1 1
9 10538 1 1 51 THR CA C 63.789 4.921 -6.044 1.00 . A A . 51 THR CA 1 1
9 10539 1 1 51 THR CB C 64.129 5.717 -7.304 1.00 . A A . 51 THR CB 1 1
9 10540 1 1 51 THR CG2 C 63.109 5.402 -8.400 1.00 . A A . 51 THR CG2 1 1
9 10541 1 1 51 THR H H 65.750 5.436 -5.329 1.00 . A A . 51 THR H 1 1
9 10542 1 1 51 THR HA H 62.802 5.183 -5.692 1.00 . A A . 51 THR HA 1 1
9 10543 1 1 51 THR HB H 65.115 5.441 -7.647 1.00 . A A . 51 THR HB 1 1
9 10544 1 1 51 THR HG1 H 63.331 7.492 -7.425 1.00 . A A . 51 THR HG1 1 1
9 10545 1 1 51 THR HG21 H 63.124 6.186 -9.142 1.00 . A A . 51 THR HG21 1 1
9 10546 1 1 51 THR HG22 H 62.121 5.336 -7.965 1.00 . A A . 51 THR HG22 1 1
9 10547 1 1 51 THR HG23 H 63.361 4.460 -8.866 1.00 . A A . 51 THR HG23 1 1
9 10548 1 1 51 THR N N 64.820 5.312 -5.047 1.00 . A A . 51 THR N 1 1
9 10549 1 1 51 THR O O 63.920 2.983 -7.442 1.00 . A A . 51 THR O 1 1
9 10550 1 1 51 THR OG1 O 64.104 7.108 -7.005 1.00 . A A . 51 THR OG1 1 1
9 10551 1 1 52 SER C C 62.769 0.470 -4.995 1.00 . A A . 52 SER C 1 1
9 10552 1 1 52 SER CA C 64.056 1.158 -5.451 1.00 . A A . 52 SER CA 1 1
9 10553 1 1 52 SER CB C 65.226 0.742 -4.561 1.00 . A A . 52 SER CB 1 1
9 10554 1 1 52 SER H H 63.927 3.015 -4.369 1.00 . A A . 52 SER H 1 1
9 10555 1 1 52 SER HA H 64.270 0.917 -6.480 1.00 . A A . 52 SER HA 1 1
9 10556 1 1 52 SER HB2 H 65.990 1.501 -4.588 1.00 . A A . 52 SER HB2 1 1
9 10557 1 1 52 SER HB3 H 64.877 0.623 -3.543 1.00 . A A . 52 SER HB3 1 1
9 10558 1 1 52 SER HG H 66.311 -0.289 -5.802 1.00 . A A . 52 SER HG 1 1
9 10559 1 1 52 SER N N 63.947 2.634 -5.271 1.00 . A A . 52 SER N 1 1
9 10560 1 1 52 SER O O 62.549 0.261 -3.818 1.00 . A A . 52 SER O 1 1
9 10561 1 1 52 SER OG O 65.765 -0.484 -5.036 1.00 . A A . 52 SER OG 1 1
9 10562 1 1 53 THR C C 60.271 -1.615 -6.585 1.00 . A A . 53 THR C 1 1
9 10563 1 1 53 THR CA C 60.648 -0.568 -5.535 1.00 . A A . 53 THR CA 1 1
9 10564 1 1 53 THR CB C 59.598 0.543 -5.481 1.00 . A A . 53 THR CB 1 1
9 10565 1 1 53 THR CG2 C 59.308 0.897 -4.021 1.00 . A A . 53 THR CG2 1 1
9 10566 1 1 53 THR H H 62.116 0.286 -6.861 1.00 . A A . 53 THR H 1 1
9 10567 1 1 53 THR HA H 60.745 -1.027 -4.564 1.00 . A A . 53 THR HA 1 1
9 10568 1 1 53 THR HB H 58.690 0.203 -5.952 1.00 . A A . 53 THR HB 1 1
9 10569 1 1 53 THR HG1 H 60.466 1.401 -6.996 1.00 . A A . 53 THR HG1 1 1
9 10570 1 1 53 THR HG21 H 58.342 0.504 -3.741 1.00 . A A . 53 THR HG21 1 1
9 10571 1 1 53 THR HG22 H 59.308 1.970 -3.904 1.00 . A A . 53 THR HG22 1 1
9 10572 1 1 53 THR HG23 H 60.070 0.466 -3.388 1.00 . A A . 53 THR HG23 1 1
9 10573 1 1 53 THR N N 61.917 0.111 -5.917 1.00 . A A . 53 THR N 1 1
9 10574 1 1 53 THR O O 59.724 -1.302 -7.623 1.00 . A A . 53 THR O 1 1
9 10575 1 1 53 THR OG1 O 60.087 1.690 -6.162 1.00 . A A . 53 THR OG1 1 1
9 10576 1 1 54 GLY C C 60.235 -5.282 -6.557 1.00 . A A . 54 GLY C 1 1
9 10577 1 1 54 GLY CA C 60.220 -3.938 -7.286 1.00 . A A . 54 GLY CA 1 1
9 10578 1 1 54 GLY H H 60.998 -3.084 -5.469 1.00 . A A . 54 GLY H 1 1
9 10579 1 1 54 GLY HA2 H 59.237 -3.759 -7.698 1.00 . A A . 54 GLY HA2 1 1
9 10580 1 1 54 GLY HA3 H 60.951 -3.953 -8.081 1.00 . A A . 54 GLY HA3 1 1
9 10581 1 1 54 GLY N N 60.559 -2.858 -6.316 1.00 . A A . 54 GLY N 1 1
9 10582 1 1 54 GLY O O 59.324 -6.076 -6.674 1.00 . A A . 54 GLY O 1 1
9 10583 1 1 55 SER C C 60.985 -6.598 -3.590 1.00 . A A . 55 SER C 1 1
9 10584 1 1 55 SER CA C 61.355 -6.824 -5.058 1.00 . A A . 55 SER CA 1 1
9 10585 1 1 55 SER CB C 62.818 -7.250 -5.192 1.00 . A A . 55 SER CB 1 1
9 10586 1 1 55 SER H H 61.992 -4.883 -5.727 1.00 . A A . 55 SER H 1 1
9 10587 1 1 55 SER HA H 60.712 -7.565 -5.503 1.00 . A A . 55 SER HA 1 1
9 10588 1 1 55 SER HB2 H 62.896 -8.056 -5.901 1.00 . A A . 55 SER HB2 1 1
9 10589 1 1 55 SER HB3 H 63.403 -6.410 -5.542 1.00 . A A . 55 SER HB3 1 1
9 10590 1 1 55 SER HG H 64.217 -7.391 -3.846 1.00 . A A . 55 SER HG 1 1
9 10591 1 1 55 SER N N 61.269 -5.538 -5.803 1.00 . A A . 55 SER N 1 1
9 10592 1 1 55 SER O O 60.478 -5.556 -3.223 1.00 . A A . 55 SER O 1 1
9 10593 1 1 55 SER OG O 63.308 -7.689 -3.933 1.00 . A A . 55 SER OG 1 1
9 10594 1 1 56 ARG C C 62.095 -6.814 -0.558 1.00 . A A . 56 ARG C 1 1
9 10595 1 1 56 ARG CA C 60.895 -7.396 -1.307 1.00 . A A . 56 ARG CA 1 1
9 10596 1 1 56 ARG CB C 60.587 -8.808 -0.811 1.00 . A A . 56 ARG CB 1 1
9 10597 1 1 56 ARG CD C 58.856 -10.311 -1.797 1.00 . A A . 56 ARG CD 1 1
9 10598 1 1 56 ARG CG C 59.086 -9.075 -0.928 1.00 . A A . 56 ARG CG 1 1
9 10599 1 1 56 ARG CZ C 58.191 -12.224 -0.471 1.00 . A A . 56 ARG CZ 1 1
9 10600 1 1 56 ARG H H 61.642 -8.394 -3.062 1.00 . A A . 56 ARG H 1 1
9 10601 1 1 56 ARG HA H 60.030 -6.766 -1.193 1.00 . A A . 56 ARG HA 1 1
9 10602 1 1 56 ARG HB2 H 61.129 -9.525 -1.412 1.00 . A A . 56 ARG HB2 1 1
9 10603 1 1 56 ARG HB3 H 60.889 -8.902 0.221 1.00 . A A . 56 ARG HB3 1 1
9 10604 1 1 56 ARG HD2 H 57.829 -10.349 -2.130 1.00 . A A . 56 ARG HD2 1 1
9 10605 1 1 56 ARG HD3 H 59.528 -10.310 -2.642 1.00 . A A . 56 ARG HD3 1 1
9 10606 1 1 56 ARG HE H 60.084 -11.656 -0.648 1.00 . A A . 56 ARG HE 1 1
9 10607 1 1 56 ARG HG2 H 58.672 -9.241 0.056 1.00 . A A . 56 ARG HG2 1 1
9 10608 1 1 56 ARG HG3 H 58.606 -8.224 -1.383 1.00 . A A . 56 ARG HG3 1 1
9 10609 1 1 56 ARG HH11 H 57.131 -10.699 0.277 1.00 . A A . 56 ARG HH11 1 1
9 10610 1 1 56 ARG HH12 H 56.426 -12.269 0.475 1.00 . A A . 56 ARG HH12 1 1
9 10611 1 1 56 ARG HH21 H 59.024 -13.924 -1.121 1.00 . A A . 56 ARG HH21 1 1
9 10612 1 1 56 ARG HH22 H 57.501 -14.097 -0.314 1.00 . A A . 56 ARG HH22 1 1
9 10613 1 1 56 ARG N N 61.233 -7.561 -2.747 1.00 . A A . 56 ARG N 1 1
9 10614 1 1 56 ARG NE N 59.159 -11.466 -0.907 1.00 . A A . 56 ARG NE 1 1
9 10615 1 1 56 ARG NH1 N 57.170 -11.689 0.141 1.00 . A A . 56 ARG NH1 1 1
9 10616 1 1 56 ARG NH2 N 58.242 -13.516 -0.650 1.00 . A A . 56 ARG NH2 1 1
9 10617 1 1 56 ARG O O 63.225 -7.162 -0.822 1.00 . A A . 56 ARG O 1 1
9 10618 1 1 57 ILE C C 62.954 -5.780 2.593 1.00 . A A . 57 ILE C 1 1
9 10619 1 1 57 ILE CA C 63.002 -5.335 1.125 1.00 . A A . 57 ILE CA 1 1
9 10620 1 1 57 ILE CB C 62.804 -3.821 1.009 1.00 . A A . 57 ILE CB 1 1
9 10621 1 1 57 ILE CD1 C 64.738 -3.079 -0.436 1.00 . A A . 57 ILE CD1 1 1
9 10622 1 1 57 ILE CG1 C 63.227 -3.347 -0.392 1.00 . A A . 57 ILE CG1 1 1
9 10623 1 1 57 ILE CG2 C 63.643 -3.118 2.074 1.00 . A A . 57 ILE CG2 1 1
9 10624 1 1 57 ILE H H 60.944 -5.657 0.571 1.00 . A A . 57 ILE H 1 1
9 10625 1 1 57 ILE HA H 63.941 -5.618 0.677 1.00 . A A . 57 ILE HA 1 1
9 10626 1 1 57 ILE HB H 61.763 -3.587 1.168 1.00 . A A . 57 ILE HB 1 1
9 10627 1 1 57 ILE HD11 H 65.217 -3.594 0.383 1.00 . A A . 57 ILE HD11 1 1
9 10628 1 1 57 ILE HD12 H 64.919 -2.017 -0.349 1.00 . A A . 57 ILE HD12 1 1
9 10629 1 1 57 ILE HD13 H 65.141 -3.437 -1.372 1.00 . A A . 57 ILE HD13 1 1
9 10630 1 1 57 ILE HG12 H 62.979 -4.108 -1.117 1.00 . A A . 57 ILE HG12 1 1
9 10631 1 1 57 ILE HG13 H 62.698 -2.437 -0.634 1.00 . A A . 57 ILE HG13 1 1
9 10632 1 1 57 ILE HG21 H 63.920 -2.135 1.724 1.00 . A A . 57 ILE HG21 1 1
9 10633 1 1 57 ILE HG22 H 64.536 -3.697 2.267 1.00 . A A . 57 ILE HG22 1 1
9 10634 1 1 57 ILE HG23 H 63.067 -3.028 2.982 1.00 . A A . 57 ILE HG23 1 1
9 10635 1 1 57 ILE N N 61.864 -5.930 0.371 1.00 . A A . 57 ILE N 1 1
9 10636 1 1 57 ILE O O 61.949 -5.641 3.262 1.00 . A A . 57 ILE O 1 1
9 10637 1 1 58 SER C C 65.445 -6.538 5.122 1.00 . A A . 58 SER C 1 1
9 10638 1 1 58 SER CA C 64.055 -6.769 4.518 1.00 . A A . 58 SER CA 1 1
9 10639 1 1 58 SER CB C 63.736 -8.263 4.464 1.00 . A A . 58 SER CB 1 1
9 10640 1 1 58 SER H H 64.834 -6.417 2.539 1.00 . A A . 58 SER H 1 1
9 10641 1 1 58 SER HA H 63.303 -6.251 5.092 1.00 . A A . 58 SER HA 1 1
9 10642 1 1 58 SER HB2 H 63.226 -8.491 3.542 1.00 . A A . 58 SER HB2 1 1
9 10643 1 1 58 SER HB3 H 64.658 -8.829 4.513 1.00 . A A . 58 SER HB3 1 1
9 10644 1 1 58 SER HG H 63.459 -8.803 6.313 1.00 . A A . 58 SER HG 1 1
9 10645 1 1 58 SER N N 64.034 -6.315 3.096 1.00 . A A . 58 SER N 1 1
9 10646 1 1 58 SER O O 66.438 -6.527 4.423 1.00 . A A . 58 SER O 1 1
9 10647 1 1 58 SER OG O 62.898 -8.603 5.560 1.00 . A A . 58 SER OG 1 1
9 10648 1 1 59 GLY C C 66.679 -5.639 8.484 1.00 . A A . 59 GLY C 1 1
9 10649 1 1 59 GLY CA C 66.859 -6.127 7.046 1.00 . A A . 59 GLY CA 1 1
9 10650 1 1 59 GLY H H 64.716 -6.368 6.965 1.00 . A A . 59 GLY H 1 1
9 10651 1 1 59 GLY HA2 H 67.419 -7.050 7.044 1.00 . A A . 59 GLY HA2 1 1
9 10652 1 1 59 GLY HA3 H 67.401 -5.376 6.487 1.00 . A A . 59 GLY HA3 1 1
9 10653 1 1 59 GLY N N 65.526 -6.356 6.413 1.00 . A A . 59 GLY N 1 1
9 10654 1 1 59 GLY O O 66.129 -4.582 8.715 1.00 . A A . 59 GLY O 1 1
9 10655 1 1 60 PRO C C 68.033 -4.868 11.125 1.00 . A A . 60 PRO C 1 1
9 10656 1 1 60 PRO CA C 67.077 -6.032 10.839 1.00 . A A . 60 PRO CA 1 1
9 10657 1 1 60 PRO CB C 67.505 -7.295 11.582 1.00 . A A . 60 PRO CB 1 1
9 10658 1 1 60 PRO CD C 67.855 -7.701 9.229 1.00 . A A . 60 PRO CD 1 1
9 10659 1 1 60 PRO CG C 68.358 -8.043 10.608 1.00 . A A . 60 PRO CG 1 1
9 10660 1 1 60 PRO HA H 66.064 -5.771 11.100 1.00 . A A . 60 PRO HA 1 1
9 10661 1 1 60 PRO HB2 H 68.073 -7.036 12.465 1.00 . A A . 60 PRO HB2 1 1
9 10662 1 1 60 PRO HB3 H 66.642 -7.886 11.847 1.00 . A A . 60 PRO HB3 1 1
9 10663 1 1 60 PRO HD2 H 68.681 -7.601 8.538 1.00 . A A . 60 PRO HD2 1 1
9 10664 1 1 60 PRO HD3 H 67.156 -8.447 8.884 1.00 . A A . 60 PRO HD3 1 1
9 10665 1 1 60 PRO HG2 H 69.391 -7.739 10.715 1.00 . A A . 60 PRO HG2 1 1
9 10666 1 1 60 PRO HG3 H 68.266 -9.104 10.776 1.00 . A A . 60 PRO HG3 1 1
9 10667 1 1 60 PRO N N 67.171 -6.416 9.413 1.00 . A A . 60 PRO N 1 1
9 10668 1 1 60 PRO O O 68.091 -4.350 12.223 1.00 . A A . 60 PRO O 1 1
9 10669 1 1 61 GLY C C 70.228 -2.867 8.955 1.00 . A A . 61 GLY C 1 1
9 10670 1 1 61 GLY CA C 69.728 -3.324 10.326 1.00 . A A . 61 GLY CA 1 1
9 10671 1 1 61 GLY H H 68.714 -4.885 9.261 1.00 . A A . 61 GLY H 1 1
9 10672 1 1 61 GLY HA2 H 69.225 -2.507 10.822 1.00 . A A . 61 GLY HA2 1 1
9 10673 1 1 61 GLY HA3 H 70.567 -3.651 10.921 1.00 . A A . 61 GLY HA3 1 1
9 10674 1 1 61 GLY N N 68.779 -4.453 10.135 1.00 . A A . 61 GLY N 1 1
9 10675 1 1 61 GLY O O 71.344 -2.408 8.810 1.00 . A A . 61 GLY O 1 1
9 10676 1 1 62 CYS C C 69.879 -1.065 6.445 1.00 . A A . 62 CYS C 1 1
9 10677 1 1 62 CYS CA C 69.837 -2.591 6.576 1.00 . A A . 62 CYS CA 1 1
9 10678 1 1 62 CYS CB C 68.768 -3.174 5.651 1.00 . A A . 62 CYS CB 1 1
9 10679 1 1 62 CYS H H 68.517 -3.389 8.080 1.00 . A A . 62 CYS H 1 1
9 10680 1 1 62 CYS HA H 70.800 -3.016 6.338 1.00 . A A . 62 CYS HA 1 1
9 10681 1 1 62 CYS HB2 H 68.901 -4.243 5.575 1.00 . A A . 62 CYS HB2 1 1
9 10682 1 1 62 CYS HB3 H 67.789 -2.963 6.057 1.00 . A A . 62 CYS HB3 1 1
9 10683 1 1 62 CYS N N 69.411 -3.002 7.944 1.00 . A A . 62 CYS N 1 1
9 10684 1 1 62 CYS O O 69.168 -0.349 7.121 1.00 . A A . 62 CYS O 1 1
9 10685 1 1 62 CYS SG S 68.912 -2.429 4.008 1.00 . A A . 62 CYS SG 1 1
9 10686 1 1 63 LYS C C 71.090 1.199 3.882 1.00 . A A . 63 LYS C 1 1
9 10687 1 1 63 LYS CA C 70.811 0.900 5.359 1.00 . A A . 63 LYS CA 1 1
9 10688 1 1 63 LYS CB C 71.984 1.342 6.232 1.00 . A A . 63 LYS CB 1 1
9 10689 1 1 63 LYS CD C 71.683 1.439 8.711 1.00 . A A . 63 LYS CD 1 1
9 10690 1 1 63 LYS CE C 71.856 2.447 9.849 1.00 . A A . 63 LYS CE 1 1
9 10691 1 1 63 LYS CG C 71.463 2.186 7.395 1.00 . A A . 63 LYS CG 1 1
9 10692 1 1 63 LYS H H 71.266 -1.177 5.031 1.00 . A A . 63 LYS H 1 1
9 10693 1 1 63 LYS HA H 69.906 1.390 5.680 1.00 . A A . 63 LYS HA 1 1
9 10694 1 1 63 LYS HB2 H 72.494 0.471 6.617 1.00 . A A . 63 LYS HB2 1 1
9 10695 1 1 63 LYS HB3 H 72.671 1.931 5.642 1.00 . A A . 63 LYS HB3 1 1
9 10696 1 1 63 LYS HD2 H 70.828 0.809 8.913 1.00 . A A . 63 LYS HD2 1 1
9 10697 1 1 63 LYS HD3 H 72.569 0.827 8.635 1.00 . A A . 63 LYS HD3 1 1
9 10698 1 1 63 LYS HE2 H 72.731 3.060 9.677 1.00 . A A . 63 LYS HE2 1 1
9 10699 1 1 63 LYS HE3 H 70.976 3.064 9.943 1.00 . A A . 63 LYS HE3 1 1
9 10700 1 1 63 LYS HG2 H 71.992 3.127 7.422 1.00 . A A . 63 LYS HG2 1 1
9 10701 1 1 63 LYS HG3 H 70.407 2.371 7.261 1.00 . A A . 63 LYS HG3 1 1
9 10702 1 1 63 LYS HZ1 H 71.100 1.354 11.451 1.00 . A A . 63 LYS HZ1 1 1
9 10703 1 1 63 LYS HZ2 H 72.556 2.163 11.789 1.00 . A A . 63 LYS HZ2 1 1
9 10704 1 1 63 LYS HZ3 H 72.565 0.757 10.836 1.00 . A A . 63 LYS HZ3 1 1
9 10705 1 1 63 LYS N N 70.710 -0.572 5.565 1.00 . A A . 63 LYS N 1 1
9 10706 1 1 63 LYS NZ N 72.033 1.618 11.073 1.00 . A A . 63 LYS NZ 1 1
9 10707 1 1 63 LYS O O 72.169 0.946 3.382 1.00 . A A . 63 LYS O 1 1
9 10708 1 1 64 ILE C C 70.673 3.527 1.548 1.00 . A A . 64 ILE C 1 1
9 10709 1 1 64 ILE CA C 70.343 2.037 1.729 1.00 . A A . 64 ILE CA 1 1
9 10710 1 1 64 ILE CB C 69.013 1.662 1.057 1.00 . A A . 64 ILE CB 1 1
9 10711 1 1 64 ILE CD1 C 68.265 0.137 -0.766 1.00 . A A . 64 ILE CD1 1 1
9 10712 1 1 64 ILE CG1 C 69.271 1.222 -0.383 1.00 . A A . 64 ILE CG1 1 1
9 10713 1 1 64 ILE CG2 C 68.058 2.859 1.050 1.00 . A A . 64 ILE CG2 1 1
9 10714 1 1 64 ILE H H 69.263 1.922 3.594 1.00 . A A . 64 ILE H 1 1
9 10715 1 1 64 ILE HA H 71.140 1.427 1.333 1.00 . A A . 64 ILE HA 1 1
9 10716 1 1 64 ILE HB H 68.558 0.848 1.601 1.00 . A A . 64 ILE HB 1 1
9 10717 1 1 64 ILE HD11 H 67.998 -0.432 0.113 1.00 . A A . 64 ILE HD11 1 1
9 10718 1 1 64 ILE HD12 H 68.706 -0.520 -1.501 1.00 . A A . 64 ILE HD12 1 1
9 10719 1 1 64 ILE HD13 H 67.381 0.599 -1.179 1.00 . A A . 64 ILE HD13 1 1
9 10720 1 1 64 ILE HG12 H 69.153 2.071 -1.041 1.00 . A A . 64 ILE HG12 1 1
9 10721 1 1 64 ILE HG13 H 70.273 0.830 -0.472 1.00 . A A . 64 ILE HG13 1 1
9 10722 1 1 64 ILE HG21 H 68.528 3.690 0.546 1.00 . A A . 64 ILE HG21 1 1
9 10723 1 1 64 ILE HG22 H 67.823 3.138 2.064 1.00 . A A . 64 ILE HG22 1 1
9 10724 1 1 64 ILE HG23 H 67.150 2.590 0.529 1.00 . A A . 64 ILE HG23 1 1
9 10725 1 1 64 ILE N N 70.128 1.730 3.176 1.00 . A A . 64 ILE N 1 1
9 10726 1 1 64 ILE O O 70.674 4.289 2.494 1.00 . A A . 64 ILE O 1 1
9 10727 1 1 65 SER C C 70.905 5.834 -1.288 1.00 . A A . 65 SER C 1 1
9 10728 1 1 65 SER CA C 71.284 5.391 0.129 1.00 . A A . 65 SER CA 1 1
9 10729 1 1 65 SER CB C 72.794 5.487 0.330 1.00 . A A . 65 SER CB 1 1
9 10730 1 1 65 SER H H 70.953 3.327 -0.413 1.00 . A A . 65 SER H 1 1
9 10731 1 1 65 SER HA H 70.779 6.003 0.860 1.00 . A A . 65 SER HA 1 1
9 10732 1 1 65 SER HB2 H 73.154 4.586 0.799 1.00 . A A . 65 SER HB2 1 1
9 10733 1 1 65 SER HB3 H 73.276 5.608 -0.630 1.00 . A A . 65 SER HB3 1 1
9 10734 1 1 65 SER HG H 74.039 6.709 1.191 1.00 . A A . 65 SER HG 1 1
9 10735 1 1 65 SER N N 70.955 3.951 0.344 1.00 . A A . 65 SER N 1 1
9 10736 1 1 65 SER O O 71.752 6.013 -2.140 1.00 . A A . 65 SER O 1 1
9 10737 1 1 65 SER OG O 73.086 6.598 1.167 1.00 . A A . 65 SER OG 1 1
9 10738 1 1 66 THR C C 69.628 5.456 -3.964 1.00 . A A . 66 THR C 1 1
9 10739 1 1 66 THR CA C 69.206 6.469 -2.896 1.00 . A A . 66 THR CA 1 1
9 10740 1 1 66 THR CB C 69.916 7.804 -3.117 1.00 . A A . 66 THR CB 1 1
9 10741 1 1 66 THR CG2 C 68.976 8.773 -3.835 1.00 . A A . 66 THR CG2 1 1
9 10742 1 1 66 THR H H 68.972 5.881 -0.835 1.00 . A A . 66 THR H 1 1
9 10743 1 1 66 THR HA H 68.140 6.616 -2.917 1.00 . A A . 66 THR HA 1 1
9 10744 1 1 66 THR HB H 70.796 7.648 -3.723 1.00 . A A . 66 THR HB 1 1
9 10745 1 1 66 THR HG1 H 69.612 8.969 -1.591 1.00 . A A . 66 THR HG1 1 1
9 10746 1 1 66 THR HG21 H 68.328 9.248 -3.113 1.00 . A A . 66 THR HG21 1 1
9 10747 1 1 66 THR HG22 H 68.377 8.230 -4.552 1.00 . A A . 66 THR HG22 1 1
9 10748 1 1 66 THR HG23 H 69.557 9.524 -4.348 1.00 . A A . 66 THR HG23 1 1
9 10749 1 1 66 THR N N 69.639 6.022 -1.540 1.00 . A A . 66 THR N 1 1
9 10750 1 1 66 THR O O 70.537 5.695 -4.733 1.00 . A A . 66 THR O 1 1
9 10751 1 1 66 THR OG1 O 70.294 8.350 -1.861 1.00 . A A . 66 THR OG1 1 1
9 10752 1 1 67 CYS C C 68.364 3.380 -6.234 1.00 . A A . 67 CYS C 1 1
9 10753 1 1 67 CYS CA C 69.337 3.313 -5.053 1.00 . A A . 67 CYS CA 1 1
9 10754 1 1 67 CYS CB C 69.231 1.967 -4.339 1.00 . A A . 67 CYS CB 1 1
9 10755 1 1 67 CYS H H 68.236 4.155 -3.400 1.00 . A A . 67 CYS H 1 1
9 10756 1 1 67 CYS HA H 70.350 3.470 -5.391 1.00 . A A . 67 CYS HA 1 1
9 10757 1 1 67 CYS HB2 H 68.264 1.887 -3.862 1.00 . A A . 67 CYS HB2 1 1
9 10758 1 1 67 CYS HB3 H 69.347 1.169 -5.056 1.00 . A A . 67 CYS HB3 1 1
9 10759 1 1 67 CYS N N 68.971 4.331 -4.024 1.00 . A A . 67 CYS N 1 1
9 10760 1 1 67 CYS O O 67.473 4.206 -6.270 1.00 . A A . 67 CYS O 1 1
9 10761 1 1 67 CYS SG S 70.534 1.848 -3.089 1.00 . A A . 67 CYS SG 1 1
9 10762 1 1 68 ILE C C 66.410 1.639 -8.154 1.00 . A A . 68 ILE C 1 1
9 10763 1 1 68 ILE CA C 67.623 2.547 -8.387 1.00 . A A . 68 ILE CA 1 1
9 10764 1 1 68 ILE CB C 68.477 2.029 -9.548 1.00 . A A . 68 ILE CB 1 1
9 10765 1 1 68 ILE CD1 C 68.936 3.077 -11.765 1.00 . A A . 68 ILE CD1 1 1
9 10766 1 1 68 ILE CG1 C 67.854 2.471 -10.873 1.00 . A A . 68 ILE CG1 1 1
9 10767 1 1 68 ILE CG2 C 68.551 0.501 -9.507 1.00 . A A . 68 ILE CG2 1 1
9 10768 1 1 68 ILE H H 69.262 1.870 -7.158 1.00 . A A . 68 ILE H 1 1
9 10769 1 1 68 ILE HA H 67.302 3.555 -8.590 1.00 . A A . 68 ILE HA 1 1
9 10770 1 1 68 ILE HB H 69.475 2.437 -9.467 1.00 . A A . 68 ILE HB 1 1
9 10771 1 1 68 ILE HD11 H 68.553 3.964 -12.246 1.00 . A A . 68 ILE HD11 1 1
9 10772 1 1 68 ILE HD12 H 69.230 2.358 -12.515 1.00 . A A . 68 ILE HD12 1 1
9 10773 1 1 68 ILE HD13 H 69.794 3.339 -11.162 1.00 . A A . 68 ILE HD13 1 1
9 10774 1 1 68 ILE HG12 H 67.415 1.615 -11.367 1.00 . A A . 68 ILE HG12 1 1
9 10775 1 1 68 ILE HG13 H 67.089 3.210 -10.684 1.00 . A A . 68 ILE HG13 1 1
9 10776 1 1 68 ILE HG21 H 67.887 0.088 -10.252 1.00 . A A . 68 ILE HG21 1 1
9 10777 1 1 68 ILE HG22 H 68.254 0.153 -8.528 1.00 . A A . 68 ILE HG22 1 1
9 10778 1 1 68 ILE HG23 H 69.563 0.183 -9.710 1.00 . A A . 68 ILE HG23 1 1
9 10779 1 1 68 ILE N N 68.533 2.524 -7.204 1.00 . A A . 68 ILE N 1 1
9 10780 1 1 68 ILE O O 66.264 1.036 -7.109 1.00 . A A . 68 ILE O 1 1
9 10781 1 1 69 ILE C C 64.735 -0.724 -8.503 1.00 . A A . 69 ILE C 1 1
9 10782 1 1 69 ILE CA C 64.333 0.676 -8.969 1.00 . A A . 69 ILE CA 1 1
9 10783 1 1 69 ILE CB C 63.695 0.622 -10.359 1.00 . A A . 69 ILE CB 1 1
9 10784 1 1 69 ILE CD1 C 64.154 -0.118 -12.701 1.00 . A A . 69 ILE CD1 1 1
9 10785 1 1 69 ILE CG1 C 64.782 0.437 -11.420 1.00 . A A . 69 ILE CG1 1 1
9 10786 1 1 69 ILE CG2 C 62.948 1.930 -10.625 1.00 . A A . 69 ILE CG2 1 1
9 10787 1 1 69 ILE H H 65.683 2.037 -9.956 1.00 . A A . 69 ILE H 1 1
9 10788 1 1 69 ILE HA H 63.643 1.117 -8.269 1.00 . A A . 69 ILE HA 1 1
9 10789 1 1 69 ILE HB H 63.001 -0.204 -10.404 1.00 . A A . 69 ILE HB 1 1
9 10790 1 1 69 ILE HD11 H 64.161 -1.196 -12.667 1.00 . A A . 69 ILE HD11 1 1
9 10791 1 1 69 ILE HD12 H 64.722 0.220 -13.556 1.00 . A A . 69 ILE HD12 1 1
9 10792 1 1 69 ILE HD13 H 63.136 0.234 -12.785 1.00 . A A . 69 ILE HD13 1 1
9 10793 1 1 69 ILE HG12 H 65.245 1.390 -11.631 1.00 . A A . 69 ILE HG12 1 1
9 10794 1 1 69 ILE HG13 H 65.527 -0.254 -11.058 1.00 . A A . 69 ILE HG13 1 1
9 10795 1 1 69 ILE HG21 H 63.326 2.700 -9.969 1.00 . A A . 69 ILE HG21 1 1
9 10796 1 1 69 ILE HG22 H 61.893 1.786 -10.441 1.00 . A A . 69 ILE HG22 1 1
9 10797 1 1 69 ILE HG23 H 63.098 2.227 -11.652 1.00 . A A . 69 ILE HG23 1 1
9 10798 1 1 69 ILE N N 65.541 1.541 -9.124 1.00 . A A . 69 ILE N 1 1
9 10799 1 1 69 ILE O O 65.884 -0.986 -8.208 1.00 . A A . 69 ILE O 1 1
9 10800 1 1 70 THR C C 63.309 -4.045 -8.741 1.00 . A A . 70 THR C 1 1
9 10801 1 1 70 THR CA C 64.121 -3.004 -7.960 1.00 . A A . 70 THR CA 1 1
9 10802 1 1 70 THR CB C 63.738 -3.016 -6.480 1.00 . A A . 70 THR CB 1 1
9 10803 1 1 70 THR CG2 C 64.643 -3.990 -5.722 1.00 . A A . 70 THR CG2 1 1
9 10804 1 1 70 THR H H 62.870 -1.392 -8.657 1.00 . A A . 70 THR H 1 1
9 10805 1 1 70 THR HA H 65.177 -3.193 -8.066 1.00 . A A . 70 THR HA 1 1
9 10806 1 1 70 THR HB H 62.712 -3.328 -6.377 1.00 . A A . 70 THR HB 1 1
9 10807 1 1 70 THR HG1 H 64.790 -1.627 -5.615 1.00 . A A . 70 THR HG1 1 1
9 10808 1 1 70 THR HG21 H 65.436 -3.440 -5.236 1.00 . A A . 70 THR HG21 1 1
9 10809 1 1 70 THR HG22 H 65.070 -4.699 -6.415 1.00 . A A . 70 THR HG22 1 1
9 10810 1 1 70 THR HG23 H 64.061 -4.517 -4.980 1.00 . A A . 70 THR HG23 1 1
9 10811 1 1 70 THR N N 63.793 -1.625 -8.422 1.00 . A A . 70 THR N 1 1
9 10812 1 1 70 THR O O 63.004 -3.865 -9.903 1.00 . A A . 70 THR O 1 1
9 10813 1 1 70 THR OG1 O 63.893 -1.709 -5.944 1.00 . A A . 70 THR OG1 1 1
9 10814 1 1 71 GLY C C 63.076 -7.442 -8.959 1.00 . A A . 71 GLY C 1 1
9 10815 1 1 71 GLY CA C 62.197 -6.203 -8.815 1.00 . A A . 71 GLY CA 1 1
9 10816 1 1 71 GLY H H 63.239 -5.266 -7.177 1.00 . A A . 71 GLY H 1 1
9 10817 1 1 71 GLY HA2 H 61.315 -6.451 -8.241 1.00 . A A . 71 GLY HA2 1 1
9 10818 1 1 71 GLY HA3 H 61.907 -5.855 -9.793 1.00 . A A . 71 GLY HA3 1 1
9 10819 1 1 71 GLY N N 62.972 -5.139 -8.111 1.00 . A A . 71 GLY N 1 1
9 10820 1 1 71 GLY O O 63.013 -8.154 -9.943 1.00 . A A . 71 GLY O 1 1
9 10821 1 1 72 GLY C C 65.981 -8.535 -8.974 1.00 . A A . 72 GLY C 1 1
9 10822 1 1 72 GLY CA C 64.806 -8.881 -8.066 1.00 . A A . 72 GLY CA 1 1
9 10823 1 1 72 GLY H H 63.949 -7.105 -7.211 1.00 . A A . 72 GLY H 1 1
9 10824 1 1 72 GLY HA2 H 65.168 -9.128 -7.076 1.00 . A A . 72 GLY HA2 1 1
9 10825 1 1 72 GLY HA3 H 64.269 -9.721 -8.478 1.00 . A A . 72 GLY HA3 1 1
9 10826 1 1 72 GLY N N 63.908 -7.699 -7.987 1.00 . A A . 72 GLY N 1 1
9 10827 1 1 72 GLY O O 66.487 -9.364 -9.703 1.00 . A A . 72 GLY O 1 1
9 10828 1 1 73 VAL C C 68.727 -6.404 -8.970 1.00 . A A . 73 VAL C 1 1
9 10829 1 1 73 VAL CA C 67.542 -6.883 -9.815 1.00 . A A . 73 VAL CA 1 1
9 10830 1 1 73 VAL CB C 66.970 -5.741 -10.654 1.00 . A A . 73 VAL CB 1 1
9 10831 1 1 73 VAL CG1 C 65.904 -6.292 -11.602 1.00 . A A . 73 VAL CG1 1 1
9 10832 1 1 73 VAL CG2 C 66.333 -4.701 -9.730 1.00 . A A . 73 VAL CG2 1 1
9 10833 1 1 73 VAL H H 65.975 -6.648 -8.353 1.00 . A A . 73 VAL H 1 1
9 10834 1 1 73 VAL HA H 67.842 -7.695 -10.459 1.00 . A A . 73 VAL HA 1 1
9 10835 1 1 73 VAL HB H 67.758 -5.286 -11.228 1.00 . A A . 73 VAL HB 1 1
9 10836 1 1 73 VAL HG11 H 66.355 -6.523 -12.556 1.00 . A A . 73 VAL HG11 1 1
9 10837 1 1 73 VAL HG12 H 65.129 -5.552 -11.740 1.00 . A A . 73 VAL HG12 1 1
9 10838 1 1 73 VAL HG13 H 65.475 -7.189 -11.180 1.00 . A A . 73 VAL HG13 1 1
9 10839 1 1 73 VAL HG21 H 66.748 -4.797 -8.737 1.00 . A A . 73 VAL HG21 1 1
9 10840 1 1 73 VAL HG22 H 65.267 -4.863 -9.690 1.00 . A A . 73 VAL HG22 1 1
9 10841 1 1 73 VAL HG23 H 66.533 -3.710 -10.110 1.00 . A A . 73 VAL HG23 1 1
9 10842 1 1 73 VAL N N 66.409 -7.303 -8.943 1.00 . A A . 73 VAL N 1 1
9 10843 1 1 73 VAL O O 68.772 -5.266 -8.545 1.00 . A A . 73 VAL O 1 1
9 10844 1 1 74 PRO C C 71.885 -6.215 -8.783 1.00 . A A . 74 PRO C 1 1
9 10845 1 1 74 PRO CA C 70.856 -6.984 -7.951 1.00 . A A . 74 PRO CA 1 1
9 10846 1 1 74 PRO CB C 71.398 -8.356 -7.573 1.00 . A A . 74 PRO CB 1 1
9 10847 1 1 74 PRO CD C 69.653 -8.684 -9.235 1.00 . A A . 74 PRO CD 1 1
9 10848 1 1 74 PRO CG C 70.899 -9.290 -8.633 1.00 . A A . 74 PRO CG 1 1
9 10849 1 1 74 PRO HA H 70.591 -6.434 -7.063 1.00 . A A . 74 PRO HA 1 1
9 10850 1 1 74 PRO HB2 H 72.479 -8.339 -7.565 1.00 . A A . 74 PRO HB2 1 1
9 10851 1 1 74 PRO HB3 H 71.020 -8.657 -6.609 1.00 . A A . 74 PRO HB3 1 1
9 10852 1 1 74 PRO HD2 H 69.706 -8.712 -10.316 1.00 . A A . 74 PRO HD2 1 1
9 10853 1 1 74 PRO HD3 H 68.773 -9.201 -8.885 1.00 . A A . 74 PRO HD3 1 1
9 10854 1 1 74 PRO HG2 H 71.654 -9.413 -9.396 1.00 . A A . 74 PRO HG2 1 1
9 10855 1 1 74 PRO HG3 H 70.660 -10.247 -8.195 1.00 . A A . 74 PRO HG3 1 1
9 10856 1 1 74 PRO N N 69.651 -7.300 -8.754 1.00 . A A . 74 PRO N 1 1
9 10857 1 1 74 PRO O O 72.361 -5.171 -8.382 1.00 . A A . 74 PRO O 1 1
9 10858 1 1 75 ALA C C 73.063 -4.524 -10.738 1.00 . A A . 75 ALA C 1 1
9 10859 1 1 75 ALA CA C 73.251 -6.043 -10.789 1.00 . A A . 75 ALA CA 1 1
9 10860 1 1 75 ALA CB C 72.998 -6.567 -12.200 1.00 . A A . 75 ALA CB 1 1
9 10861 1 1 75 ALA H H 71.849 -7.580 -10.225 1.00 . A A . 75 ALA H 1 1
9 10862 1 1 75 ALA HA H 74.248 -6.306 -10.475 1.00 . A A . 75 ALA HA 1 1
9 10863 1 1 75 ALA HB1 H 72.608 -5.770 -12.817 1.00 . A A . 75 ALA HB1 1 1
9 10864 1 1 75 ALA HB2 H 72.284 -7.375 -12.162 1.00 . A A . 75 ALA HB2 1 1
9 10865 1 1 75 ALA HB3 H 73.926 -6.925 -12.622 1.00 . A A . 75 ALA HB3 1 1
9 10866 1 1 75 ALA N N 72.241 -6.731 -9.930 1.00 . A A . 75 ALA N 1 1
9 10867 1 1 75 ALA O O 73.992 -3.794 -10.460 1.00 . A A . 75 ALA O 1 1
9 10868 1 1 76 PRO C C 71.464 -2.145 -9.549 1.00 . A A . 76 PRO C 1 1
9 10869 1 1 76 PRO CA C 71.553 -2.649 -10.991 1.00 . A A . 76 PRO CA 1 1
9 10870 1 1 76 PRO CB C 70.199 -2.559 -11.685 1.00 . A A . 76 PRO CB 1 1
9 10871 1 1 76 PRO CD C 70.689 -4.908 -11.352 1.00 . A A . 76 PRO CD 1 1
9 10872 1 1 76 PRO CG C 69.572 -3.903 -11.490 1.00 . A A . 76 PRO CG 1 1
9 10873 1 1 76 PRO HA H 72.291 -2.094 -11.546 1.00 . A A . 76 PRO HA 1 1
9 10874 1 1 76 PRO HB2 H 69.594 -1.789 -11.227 1.00 . A A . 76 PRO HB2 1 1
9 10875 1 1 76 PRO HB3 H 70.327 -2.362 -12.738 1.00 . A A . 76 PRO HB3 1 1
9 10876 1 1 76 PRO HD2 H 70.466 -5.611 -10.562 1.00 . A A . 76 PRO HD2 1 1
9 10877 1 1 76 PRO HD3 H 70.854 -5.422 -12.286 1.00 . A A . 76 PRO HD3 1 1
9 10878 1 1 76 PRO HG2 H 68.966 -3.897 -10.593 1.00 . A A . 76 PRO HG2 1 1
9 10879 1 1 76 PRO HG3 H 68.963 -4.152 -12.345 1.00 . A A . 76 PRO HG3 1 1
9 10880 1 1 76 PRO N N 71.861 -4.097 -11.009 1.00 . A A . 76 PRO N 1 1
9 10881 1 1 76 PRO O O 71.320 -2.916 -8.620 1.00 . A A . 76 PRO O 1 1
9 10882 1 1 77 SER C C 72.800 -0.532 -7.231 1.00 . A A . 77 SER C 1 1
9 10883 1 1 77 SER CA C 71.491 -0.277 -7.983 1.00 . A A . 77 SER CA 1 1
9 10884 1 1 77 SER CB C 70.324 -0.976 -7.284 1.00 . A A . 77 SER CB 1 1
9 10885 1 1 77 SER H H 71.680 -0.261 -10.131 1.00 . A A . 77 SER H 1 1
9 10886 1 1 77 SER HA H 71.301 0.784 -8.040 1.00 . A A . 77 SER HA 1 1
9 10887 1 1 77 SER HB2 H 69.810 -1.615 -7.981 1.00 . A A . 77 SER HB2 1 1
9 10888 1 1 77 SER HB3 H 70.703 -1.571 -6.463 1.00 . A A . 77 SER HB3 1 1
9 10889 1 1 77 SER HG H 68.822 -0.433 -6.176 1.00 . A A . 77 SER HG 1 1
9 10890 1 1 77 SER N N 71.558 -0.856 -9.360 1.00 . A A . 77 SER N 1 1
9 10891 1 1 77 SER O O 73.005 -0.030 -6.148 1.00 . A A . 77 SER O 1 1
9 10892 1 1 77 SER OG O 69.417 0.000 -6.793 1.00 . A A . 77 SER OG 1 1
9 10893 1 1 78 ALA C C 75.799 -0.233 -7.079 1.00 . A A . 78 ALA C 1 1
9 10894 1 1 78 ALA CA C 74.992 -1.535 -7.104 1.00 . A A . 78 ALA CA 1 1
9 10895 1 1 78 ALA CB C 75.701 -2.602 -7.939 1.00 . A A . 78 ALA CB 1 1
9 10896 1 1 78 ALA H H 73.536 -1.677 -8.681 1.00 . A A . 78 ALA H 1 1
9 10897 1 1 78 ALA HA H 74.822 -1.896 -6.102 1.00 . A A . 78 ALA HA 1 1
9 10898 1 1 78 ALA HB1 H 76.108 -2.150 -8.832 1.00 . A A . 78 ALA HB1 1 1
9 10899 1 1 78 ALA HB2 H 74.995 -3.371 -8.214 1.00 . A A . 78 ALA HB2 1 1
9 10900 1 1 78 ALA HB3 H 76.502 -3.038 -7.361 1.00 . A A . 78 ALA HB3 1 1
9 10901 1 1 78 ALA N N 73.699 -1.290 -7.799 1.00 . A A . 78 ALA N 1 1
9 10902 1 1 78 ALA O O 76.830 -0.137 -6.444 1.00 . A A . 78 ALA O 1 1
9 10903 1 1 79 ALA C C 75.735 2.868 -6.526 1.00 . A A . 79 ALA C 1 1
9 10904 1 1 79 ALA CA C 76.037 2.075 -7.801 1.00 . A A . 79 ALA CA 1 1
9 10905 1 1 79 ALA CB C 75.465 2.791 -9.024 1.00 . A A . 79 ALA CB 1 1
9 10906 1 1 79 ALA H H 74.491 0.666 -8.271 1.00 . A A . 79 ALA H 1 1
9 10907 1 1 79 ALA HA H 77.099 1.928 -7.918 1.00 . A A . 79 ALA HA 1 1
9 10908 1 1 79 ALA HB1 H 75.932 2.408 -9.918 1.00 . A A . 79 ALA HB1 1 1
9 10909 1 1 79 ALA HB2 H 75.656 3.851 -8.942 1.00 . A A . 79 ALA HB2 1 1
9 10910 1 1 79 ALA HB3 H 74.398 2.619 -9.073 1.00 . A A . 79 ALA HB3 1 1
9 10911 1 1 79 ALA N N 75.323 0.771 -7.769 1.00 . A A . 79 ALA N 1 1
9 10912 1 1 79 ALA O O 76.573 3.588 -6.018 1.00 . A A . 79 ALA O 1 1
9 10913 1 1 80 CYS C C 74.890 2.827 -3.562 1.00 . A A . 80 CYS C 1 1
9 10914 1 1 80 CYS CA C 74.191 3.473 -4.760 1.00 . A A . 80 CYS CA 1 1
9 10915 1 1 80 CYS CB C 72.670 3.341 -4.637 1.00 . A A . 80 CYS CB 1 1
9 10916 1 1 80 CYS H H 73.889 2.145 -6.428 1.00 . A A . 80 CYS H 1 1
9 10917 1 1 80 CYS HA H 74.468 4.512 -4.844 1.00 . A A . 80 CYS HA 1 1
9 10918 1 1 80 CYS HB2 H 72.308 4.030 -3.889 1.00 . A A . 80 CYS HB2 1 1
9 10919 1 1 80 CYS HB3 H 72.211 3.571 -5.588 1.00 . A A . 80 CYS HB3 1 1
9 10920 1 1 80 CYS N N 74.546 2.734 -6.004 1.00 . A A . 80 CYS N 1 1
9 10921 1 1 80 CYS O O 75.840 2.085 -3.714 1.00 . A A . 80 CYS O 1 1
9 10922 1 1 80 CYS SG S 72.237 1.649 -4.155 1.00 . A A . 80 CYS SG 1 1
9 10923 1 1 81 LYS C C 74.082 1.557 -0.461 1.00 . A A . 81 LYS C 1 1
9 10924 1 1 81 LYS CA C 75.069 2.482 -1.179 1.00 . A A . 81 LYS CA 1 1
9 10925 1 1 81 LYS CB C 75.457 3.660 -0.288 1.00 . A A . 81 LYS CB 1 1
9 10926 1 1 81 LYS CD C 77.224 4.254 -1.957 1.00 . A A . 81 LYS CD 1 1
9 10927 1 1 81 LYS CE C 78.001 3.085 -2.568 1.00 . A A . 81 LYS CE 1 1
9 10928 1 1 81 LYS CG C 76.943 3.969 -0.478 1.00 . A A . 81 LYS CG 1 1
9 10929 1 1 81 LYS H H 73.656 3.690 -2.269 1.00 . A A . 81 LYS H 1 1
9 10930 1 1 81 LYS HA H 75.952 1.936 -1.469 1.00 . A A . 81 LYS HA 1 1
9 10931 1 1 81 LYS HB2 H 74.867 4.525 -0.556 1.00 . A A . 81 LYS HB2 1 1
9 10932 1 1 81 LYS HB3 H 75.274 3.405 0.745 1.00 . A A . 81 LYS HB3 1 1
9 10933 1 1 81 LYS HD2 H 76.289 4.379 -2.482 1.00 . A A . 81 LYS HD2 1 1
9 10934 1 1 81 LYS HD3 H 77.810 5.155 -2.043 1.00 . A A . 81 LYS HD3 1 1
9 10935 1 1 81 LYS HE2 H 77.707 2.153 -2.102 1.00 . A A . 81 LYS HE2 1 1
9 10936 1 1 81 LYS HE3 H 77.839 3.041 -3.635 1.00 . A A . 81 LYS HE3 1 1
9 10937 1 1 81 LYS HG2 H 77.209 4.834 0.113 1.00 . A A . 81 LYS HG2 1 1
9 10938 1 1 81 LYS HG3 H 77.531 3.121 -0.160 1.00 . A A . 81 LYS HG3 1 1
9 10939 1 1 81 LYS HZ1 H 79.638 3.164 -1.285 1.00 . A A . 81 LYS HZ1 1 1
9 10940 1 1 81 LYS HZ2 H 79.617 4.391 -2.461 1.00 . A A . 81 LYS HZ2 1 1
9 10941 1 1 81 LYS HZ3 H 80.037 2.803 -2.895 1.00 . A A . 81 LYS HZ3 1 1
9 10942 1 1 81 LYS N N 74.426 3.093 -2.375 1.00 . A A . 81 LYS N 1 1
9 10943 1 1 81 LYS NZ N 79.430 3.383 -2.281 1.00 . A A . 81 LYS NZ 1 1
9 10944 1 1 81 LYS O O 72.958 1.924 -0.185 1.00 . A A . 81 LYS O 1 1
9 10945 1 1 82 ILE C C 74.408 -1.444 1.526 1.00 . A A . 82 ILE C 1 1
9 10946 1 1 82 ILE CA C 73.598 -0.604 0.532 1.00 . A A . 82 ILE CA 1 1
9 10947 1 1 82 ILE CB C 73.031 -1.479 -0.587 1.00 . A A . 82 ILE CB 1 1
9 10948 1 1 82 ILE CD1 C 70.548 -1.724 -0.519 1.00 . A A . 82 ILE CD1 1 1
9 10949 1 1 82 ILE CG1 C 71.874 -2.322 -0.046 1.00 . A A . 82 ILE CG1 1 1
9 10950 1 1 82 ILE CG2 C 74.125 -2.402 -1.126 1.00 . A A . 82 ILE CG2 1 1
9 10951 1 1 82 ILE H H 75.412 0.086 -0.402 1.00 . A A . 82 ILE H 1 1
9 10952 1 1 82 ILE HA H 72.802 -0.081 1.037 1.00 . A A . 82 ILE HA 1 1
9 10953 1 1 82 ILE HB H 72.671 -0.846 -1.386 1.00 . A A . 82 ILE HB 1 1
9 10954 1 1 82 ILE HD11 H 70.733 -1.020 -1.317 1.00 . A A . 82 ILE HD11 1 1
9 10955 1 1 82 ILE HD12 H 70.068 -1.217 0.305 1.00 . A A . 82 ILE HD12 1 1
9 10956 1 1 82 ILE HD13 H 69.906 -2.515 -0.877 1.00 . A A . 82 ILE HD13 1 1
9 10957 1 1 82 ILE HG12 H 71.966 -3.335 -0.411 1.00 . A A . 82 ILE HG12 1 1
9 10958 1 1 82 ILE HG13 H 71.904 -2.323 1.033 1.00 . A A . 82 ILE HG13 1 1
9 10959 1 1 82 ILE HG21 H 73.948 -3.410 -0.780 1.00 . A A . 82 ILE HG21 1 1
9 10960 1 1 82 ILE HG22 H 75.088 -2.064 -0.772 1.00 . A A . 82 ILE HG22 1 1
9 10961 1 1 82 ILE HG23 H 74.112 -2.385 -2.206 1.00 . A A . 82 ILE HG23 1 1
9 10962 1 1 82 ILE N N 74.501 0.357 -0.163 1.00 . A A . 82 ILE N 1 1
9 10963 1 1 82 ILE O O 75.564 -1.744 1.294 1.00 . A A . 82 ILE O 1 1
9 10964 1 1 83 SER C C 73.656 -3.427 4.540 1.00 . A A . 83 SER C 1 1
9 10965 1 1 83 SER CA C 74.594 -2.628 3.630 1.00 . A A . 83 SER CA 1 1
9 10966 1 1 83 SER CB C 75.380 -1.603 4.447 1.00 . A A . 83 SER CB 1 1
9 10967 1 1 83 SER H H 72.897 -1.566 2.819 1.00 . A A . 83 SER H 1 1
9 10968 1 1 83 SER HA H 75.278 -3.290 3.125 1.00 . A A . 83 SER HA 1 1
9 10969 1 1 83 SER HB2 H 75.661 -0.775 3.817 1.00 . A A . 83 SER HB2 1 1
9 10970 1 1 83 SER HB3 H 74.762 -1.239 5.258 1.00 . A A . 83 SER HB3 1 1
9 10971 1 1 83 SER HG H 77.312 -1.733 4.631 1.00 . A A . 83 SER HG 1 1
9 10972 1 1 83 SER N N 73.827 -1.820 2.637 1.00 . A A . 83 SER N 1 1
9 10973 1 1 83 SER O O 72.654 -2.928 5.016 1.00 . A A . 83 SER O 1 1
9 10974 1 1 83 SER OG O 76.553 -2.216 4.965 1.00 . A A . 83 SER OG 1 1
9 10975 1 1 84 GLY C C 71.688 -5.482 5.199 1.00 . A A . 84 GLY C 1 1
9 10976 1 1 84 GLY CA C 73.138 -5.511 5.678 1.00 . A A . 84 GLY CA 1 1
9 10977 1 1 84 GLY H H 74.805 -5.037 4.402 1.00 . A A . 84 GLY H 1 1
9 10978 1 1 84 GLY HA2 H 73.504 -6.527 5.661 1.00 . A A . 84 GLY HA2 1 1
9 10979 1 1 84 GLY HA3 H 73.184 -5.131 6.688 1.00 . A A . 84 GLY HA3 1 1
9 10980 1 1 84 GLY N N 73.987 -4.665 4.792 1.00 . A A . 84 GLY N 1 1
9 10981 1 1 84 GLY O O 70.805 -5.047 5.908 1.00 . A A . 84 GLY O 1 1
9 10982 1 1 85 CYS C C 69.668 -7.260 2.832 1.00 . A A . 85 CYS C 1 1
9 10983 1 1 85 CYS CA C 70.022 -5.933 3.506 1.00 . A A . 85 CYS CA 1 1
9 10984 1 1 85 CYS CB C 69.969 -4.799 2.486 1.00 . A A . 85 CYS CB 1 1
9 10985 1 1 85 CYS H H 72.148 -6.296 3.445 1.00 . A A . 85 CYS H 1 1
9 10986 1 1 85 CYS HA H 69.337 -5.727 4.314 1.00 . A A . 85 CYS HA 1 1
9 10987 1 1 85 CYS HB2 H 70.582 -5.049 1.634 1.00 . A A . 85 CYS HB2 1 1
9 10988 1 1 85 CYS HB3 H 68.948 -4.658 2.167 1.00 . A A . 85 CYS HB3 1 1
9 10989 1 1 85 CYS N N 71.427 -5.944 4.007 1.00 . A A . 85 CYS N 1 1
9 10990 1 1 85 CYS O O 70.519 -8.081 2.552 1.00 . A A . 85 CYS O 1 1
9 10991 1 1 85 CYS SG S 70.575 -3.272 3.240 1.00 . A A . 85 CYS SG 1 1
9 10992 1 1 86 THR C C 66.849 -8.385 0.896 1.00 . A A . 86 THR C 1 1
9 10993 1 1 86 THR CA C 67.959 -8.715 1.893 1.00 . A A . 86 THR CA 1 1
9 10994 1 1 86 THR CB C 67.420 -9.592 3.024 1.00 . A A . 86 THR CB 1 1
9 10995 1 1 86 THR CG2 C 67.669 -11.065 2.695 1.00 . A A . 86 THR CG2 1 1
9 10996 1 1 86 THR H H 67.748 -6.773 2.791 1.00 . A A . 86 THR H 1 1
9 10997 1 1 86 THR HA H 68.784 -9.204 1.400 1.00 . A A . 86 THR HA 1 1
9 10998 1 1 86 THR HB H 66.360 -9.427 3.134 1.00 . A A . 86 THR HB 1 1
9 10999 1 1 86 THR HG1 H 69.007 -9.488 4.143 1.00 . A A . 86 THR HG1 1 1
9 11000 1 1 86 THR HG21 H 67.346 -11.678 3.522 1.00 . A A . 86 THR HG21 1 1
9 11001 1 1 86 THR HG22 H 68.723 -11.220 2.518 1.00 . A A . 86 THR HG22 1 1
9 11002 1 1 86 THR HG23 H 67.112 -11.333 1.809 1.00 . A A . 86 THR HG23 1 1
9 11003 1 1 86 THR N N 68.407 -7.461 2.560 1.00 . A A . 86 THR N 1 1
9 11004 1 1 86 THR O O 65.847 -7.793 1.248 1.00 . A A . 86 THR O 1 1
9 11005 1 1 86 THR OG1 O 68.080 -9.255 4.236 1.00 . A A . 86 THR OG1 1 1
9 11006 1 1 87 PHE C C 65.509 -9.661 -2.115 1.00 . A A . 87 PHE C 1 1
9 11007 1 1 87 PHE CA C 65.953 -8.417 -1.343 1.00 . A A . 87 PHE CA 1 1
9 11008 1 1 87 PHE CB C 66.591 -7.406 -2.296 1.00 . A A . 87 PHE CB 1 1
9 11009 1 1 87 PHE CD1 C 66.639 -5.698 -0.432 1.00 . A A . 87 PHE CD1 1 1
9 11010 1 1 87 PHE CD2 C 68.582 -5.925 -1.869 1.00 . A A . 87 PHE CD2 1 1
9 11011 1 1 87 PHE CE1 C 67.291 -4.687 0.284 1.00 . A A . 87 PHE CE1 1 1
9 11012 1 1 87 PHE CE2 C 69.230 -4.913 -1.153 1.00 . A A . 87 PHE CE2 1 1
9 11013 1 1 87 PHE CG C 67.287 -6.319 -1.510 1.00 . A A . 87 PHE CG 1 1
9 11014 1 1 87 PHE CZ C 68.585 -4.295 -0.077 1.00 . A A . 87 PHE CZ 1 1
9 11015 1 1 87 PHE H H 67.828 -9.209 -0.626 1.00 . A A . 87 PHE H 1 1
9 11016 1 1 87 PHE HA H 65.112 -7.965 -0.850 1.00 . A A . 87 PHE HA 1 1
9 11017 1 1 87 PHE HB2 H 67.311 -7.912 -2.922 1.00 . A A . 87 PHE HB2 1 1
9 11018 1 1 87 PHE HB3 H 65.825 -6.965 -2.916 1.00 . A A . 87 PHE HB3 1 1
9 11019 1 1 87 PHE HD1 H 65.639 -5.998 -0.151 1.00 . A A . 87 PHE HD1 1 1
9 11020 1 1 87 PHE HD2 H 69.081 -6.402 -2.699 1.00 . A A . 87 PHE HD2 1 1
9 11021 1 1 87 PHE HE1 H 66.796 -4.210 1.117 1.00 . A A . 87 PHE HE1 1 1
9 11022 1 1 87 PHE HE2 H 70.229 -4.609 -1.428 1.00 . A A . 87 PHE HE2 1 1
9 11023 1 1 87 PHE HZ H 69.085 -3.514 0.475 1.00 . A A . 87 PHE HZ 1 1
9 11024 1 1 87 PHE N N 67.013 -8.742 -0.348 1.00 . A A . 87 PHE N 1 1
9 11025 1 1 87 PHE O O 66.204 -10.656 -2.177 1.00 . A A . 87 PHE O 1 1
9 11026 1 1 88 SER C C 62.639 -10.279 -4.345 1.00 . A A . 88 SER C 1 1
9 11027 1 1 88 SER CA C 63.826 -10.750 -3.500 1.00 . A A . 88 SER CA 1 1
9 11028 1 1 88 SER CB C 63.374 -11.776 -2.462 1.00 . A A . 88 SER CB 1 1
9 11029 1 1 88 SER H H 63.818 -8.775 -2.647 1.00 . A A . 88 SER H 1 1
9 11030 1 1 88 SER HA H 64.599 -11.165 -4.127 1.00 . A A . 88 SER HA 1 1
9 11031 1 1 88 SER HB2 H 63.401 -12.763 -2.892 1.00 . A A . 88 SER HB2 1 1
9 11032 1 1 88 SER HB3 H 64.039 -11.740 -1.609 1.00 . A A . 88 SER HB3 1 1
9 11033 1 1 88 SER HG H 61.618 -12.304 -1.811 1.00 . A A . 88 SER HG 1 1
9 11034 1 1 88 SER N N 64.350 -9.596 -2.713 1.00 . A A . 88 SER N 1 1
9 11035 1 1 88 SER O O 61.730 -9.653 -3.842 1.00 . A A . 88 SER O 1 1
9 11036 1 1 88 SER OG O 62.044 -11.479 -2.056 1.00 . A A . 88 SER OG 1 1
9 11037 1 1 89 ALA C C 60.195 -10.144 -5.759 1.00 . A A . 89 ALA C 1 1
9 11038 1 1 89 ALA CA C 61.528 -10.115 -6.511 1.00 . A A . 89 ALA CA 1 1
9 11039 1 1 89 ALA CB C 61.517 -11.107 -7.672 1.00 . A A . 89 ALA CB 1 1
9 11040 1 1 89 ALA H H 63.403 -11.057 -6.008 1.00 . A A . 89 ALA H 1 1
9 11041 1 1 89 ALA HA H 61.721 -9.122 -6.884 1.00 . A A . 89 ALA HA 1 1
9 11042 1 1 89 ALA HB1 H 62.420 -10.991 -8.251 1.00 . A A . 89 ALA HB1 1 1
9 11043 1 1 89 ALA HB2 H 60.660 -10.915 -8.300 1.00 . A A . 89 ALA HB2 1 1
9 11044 1 1 89 ALA HB3 H 61.463 -12.114 -7.285 1.00 . A A . 89 ALA HB3 1 1
9 11045 1 1 89 ALA N N 62.650 -10.561 -5.626 1.00 . A A . 89 ALA N 1 1
9 11046 1 1 89 ALA O O 59.944 -11.015 -4.948 1.00 . A A . 89 ALA O 1 1
9 11047 1 1 90 ASN C C 56.916 -8.786 -6.292 1.00 . A A . 90 ASN C 1 1
9 11048 1 1 90 ASN CA C 58.034 -9.139 -5.305 1.00 . A A . 90 ASN CA 1 1
9 11049 1 1 90 ASN CB C 58.212 -8.037 -4.252 1.00 . A A . 90 ASN CB 1 1
9 11050 1 1 90 ASN CG C 56.852 -7.454 -3.857 1.00 . A A . 90 ASN CG 1 1
9 11051 1 1 90 ASN H H 59.574 -8.489 -6.660 1.00 . A A . 90 ASN H 1 1
9 11052 1 1 90 ASN HA H 57.829 -10.081 -4.822 1.00 . A A . 90 ASN HA 1 1
9 11053 1 1 90 ASN HB2 H 58.691 -8.453 -3.377 1.00 . A A . 90 ASN HB2 1 1
9 11054 1 1 90 ASN HB3 H 58.831 -7.251 -4.659 1.00 . A A . 90 ASN HB3 1 1
9 11055 1 1 90 ASN HD21 H 56.090 -9.209 -3.329 1.00 . A A . 90 ASN HD21 1 1
9 11056 1 1 90 ASN HD22 H 55.048 -7.881 -3.153 1.00 . A A . 90 ASN HD22 1 1
9 11057 1 1 90 ASN N N 59.345 -9.187 -6.012 1.00 . A A . 90 ASN N 1 1
9 11058 1 1 90 ASN ND2 N 55.919 -8.248 -3.410 1.00 . A A . 90 ASN ND2 1 1
9 11059 1 1 90 ASN O O 56.714 -7.606 -6.530 1.00 . A A . 90 ASN O 1 1
9 11060 1 1 90 ASN OXT O 56.282 -9.699 -6.790 1.00 . A A . 90 ASN OXT 1 1
9 11061 1 1 90 ASN OD1 O 56.638 -6.263 -3.956 1.00 . A A . 90 ASN OD1 1 1
10 11062 1 1 1 ASP C C 45.746 8.526 4.156 1.00 . A A . 1 ASP C 1 1
10 11063 1 1 1 ASP CA C 46.056 8.903 2.705 1.00 . A A . 1 ASP CA 1 1
10 11064 1 1 1 ASP CB C 46.918 10.166 2.650 1.00 . A A . 1 ASP CB 1 1
10 11065 1 1 1 ASP CG C 46.173 11.321 3.322 1.00 . A A . 1 ASP CG 1 1
10 11066 1 1 1 ASP H1 H 44.802 10.259 1.730 1.00 . A A . 1 ASP H1 1 1
10 11067 1 1 1 ASP H2 H 43.979 9.056 2.602 1.00 . A A . 1 ASP H2 1 1
10 11068 1 1 1 ASP H3 H 44.718 8.679 1.120 1.00 . A A . 1 ASP H3 1 1
10 11069 1 1 1 ASP HA H 46.561 8.091 2.205 1.00 . A A . 1 ASP HA 1 1
10 11070 1 1 1 ASP HB2 H 47.849 9.989 3.167 1.00 . A A . 1 ASP HB2 1 1
10 11071 1 1 1 ASP HB3 H 47.119 10.422 1.621 1.00 . A A . 1 ASP HB3 1 1
10 11072 1 1 1 ASP N N 44.794 9.252 1.984 1.00 . A A . 1 ASP N 1 1
10 11073 1 1 1 ASP O O 44.603 8.361 4.531 1.00 . A A . 1 ASP O 1 1
10 11074 1 1 1 ASP OD1 O 46.229 11.409 4.538 1.00 . A A . 1 ASP OD1 1 1
10 11075 1 1 1 ASP OD2 O 45.558 12.098 2.610 1.00 . A A . 1 ASP OD2 1 1
10 11076 1 1 2 GLY C C 47.653 8.535 7.269 1.00 . A A . 2 GLY C 1 1
10 11077 1 1 2 GLY CA C 46.504 8.024 6.398 1.00 . A A . 2 GLY CA 1 1
10 11078 1 1 2 GLY H H 47.669 8.528 4.656 1.00 . A A . 2 GLY H 1 1
10 11079 1 1 2 GLY HA2 H 45.576 8.470 6.726 1.00 . A A . 2 GLY HA2 1 1
10 11080 1 1 2 GLY HA3 H 46.439 6.950 6.487 1.00 . A A . 2 GLY HA3 1 1
10 11081 1 1 2 GLY N N 46.752 8.390 4.975 1.00 . A A . 2 GLY N 1 1
10 11082 1 1 2 GLY O O 48.809 8.441 6.908 1.00 . A A . 2 GLY O 1 1
10 11083 1 1 3 SER C C 49.423 10.420 8.506 1.00 . A A . 3 SER C 1 1
10 11084 1 1 3 SER CA C 48.420 9.590 9.312 1.00 . A A . 3 SER CA 1 1
10 11085 1 1 3 SER CB C 49.088 8.341 9.883 1.00 . A A . 3 SER CB 1 1
10 11086 1 1 3 SER H H 46.405 9.140 8.690 1.00 . A A . 3 SER H 1 1
10 11087 1 1 3 SER HA H 47.996 10.179 10.110 1.00 . A A . 3 SER HA 1 1
10 11088 1 1 3 SER HB2 H 48.464 7.914 10.649 1.00 . A A . 3 SER HB2 1 1
10 11089 1 1 3 SER HB3 H 49.229 7.616 9.091 1.00 . A A . 3 SER HB3 1 1
10 11090 1 1 3 SER HG H 50.302 9.619 10.707 1.00 . A A . 3 SER HG 1 1
10 11091 1 1 3 SER N N 47.343 9.074 8.417 1.00 . A A . 3 SER N 1 1
10 11092 1 1 3 SER O O 49.246 11.607 8.313 1.00 . A A . 3 SER O 1 1
10 11093 1 1 3 SER OG O 50.344 8.696 10.447 1.00 . A A . 3 SER OG 1 1
10 11094 1 1 4 CYS C C 51.755 9.848 5.912 1.00 . A A . 4 CYS C 1 1
10 11095 1 1 4 CYS CA C 51.481 10.569 7.234 1.00 . A A . 4 CYS CA 1 1
10 11096 1 1 4 CYS CB C 52.739 10.600 8.103 1.00 . A A . 4 CYS CB 1 1
10 11097 1 1 4 CYS H H 50.601 8.850 8.192 1.00 . A A . 4 CYS H 1 1
10 11098 1 1 4 CYS HA H 51.135 11.573 7.050 1.00 . A A . 4 CYS HA 1 1
10 11099 1 1 4 CYS HB2 H 52.463 10.794 9.129 1.00 . A A . 4 CYS HB2 1 1
10 11100 1 1 4 CYS HB3 H 53.245 9.647 8.040 1.00 . A A . 4 CYS HB3 1 1
10 11101 1 1 4 CYS N N 50.475 9.809 8.031 1.00 . A A . 4 CYS N 1 1
10 11102 1 1 4 CYS O O 51.538 10.385 4.844 1.00 . A A . 4 CYS O 1 1
10 11103 1 1 4 CYS SG S 53.842 11.909 7.517 1.00 . A A . 4 CYS SG 1 1
10 11104 1 1 5 THR C C 51.789 6.526 4.743 1.00 . A A . 5 THR C 1 1
10 11105 1 1 5 THR CA C 52.507 7.878 4.717 1.00 . A A . 5 THR CA 1 1
10 11106 1 1 5 THR CB C 54.023 7.681 4.696 1.00 . A A . 5 THR CB 1 1
10 11107 1 1 5 THR CG2 C 54.395 6.707 3.577 1.00 . A A . 5 THR CG2 1 1
10 11108 1 1 5 THR H H 52.393 8.212 6.844 1.00 . A A . 5 THR H 1 1
10 11109 1 1 5 THR HA H 52.198 8.452 3.858 1.00 . A A . 5 THR HA 1 1
10 11110 1 1 5 THR HB H 54.349 7.278 5.642 1.00 . A A . 5 THR HB 1 1
10 11111 1 1 5 THR HG1 H 54.029 9.512 4.033 1.00 . A A . 5 THR HG1 1 1
10 11112 1 1 5 THR HG21 H 55.327 7.014 3.129 1.00 . A A . 5 THR HG21 1 1
10 11113 1 1 5 THR HG22 H 53.618 6.706 2.828 1.00 . A A . 5 THR HG22 1 1
10 11114 1 1 5 THR HG23 H 54.504 5.714 3.985 1.00 . A A . 5 THR HG23 1 1
10 11115 1 1 5 THR N N 52.227 8.632 5.973 1.00 . A A . 5 THR N 1 1
10 11116 1 1 5 THR O O 52.407 5.482 4.680 1.00 . A A . 5 THR O 1 1
10 11117 1 1 5 THR OG1 O 54.659 8.933 4.468 1.00 . A A . 5 THR OG1 1 1
10 11118 1 1 6 ASN C C 48.528 5.339 3.907 1.00 . A A . 6 ASN C 1 1
10 11119 1 1 6 ASN CA C 49.725 5.260 4.863 1.00 . A A . 6 ASN CA 1 1
10 11120 1 1 6 ASN CB C 49.247 5.122 6.310 1.00 . A A . 6 ASN CB 1 1
10 11121 1 1 6 ASN CG C 50.073 4.055 7.034 1.00 . A A . 6 ASN CG 1 1
10 11122 1 1 6 ASN H H 50.011 7.394 4.882 1.00 . A A . 6 ASN H 1 1
10 11123 1 1 6 ASN HA H 50.365 4.434 4.601 1.00 . A A . 6 ASN HA 1 1
10 11124 1 1 6 ASN HB2 H 49.362 6.068 6.817 1.00 . A A . 6 ASN HB2 1 1
10 11125 1 1 6 ASN HB3 H 48.207 4.834 6.319 1.00 . A A . 6 ASN HB3 1 1
10 11126 1 1 6 ASN HD21 H 50.132 2.827 5.476 1.00 . A A . 6 ASN HD21 1 1
10 11127 1 1 6 ASN HD22 H 50.932 2.274 6.864 1.00 . A A . 6 ASN HD22 1 1
10 11128 1 1 6 ASN N N 50.487 6.541 4.833 1.00 . A A . 6 ASN N 1 1
10 11129 1 1 6 ASN ND2 N 50.407 2.962 6.405 1.00 . A A . 6 ASN ND2 1 1
10 11130 1 1 6 ASN O O 47.388 5.312 4.323 1.00 . A A . 6 ASN O 1 1
10 11131 1 1 6 ASN OD1 O 50.417 4.220 8.188 1.00 . A A . 6 ASN OD1 1 1
10 11132 1 1 7 THR C C 47.453 4.173 0.954 1.00 . A A . 7 THR C 1 1
10 11133 1 1 7 THR CA C 47.660 5.524 1.650 1.00 . A A . 7 THR CA 1 1
10 11134 1 1 7 THR CB C 48.097 6.587 0.642 1.00 . A A . 7 THR CB 1 1
10 11135 1 1 7 THR CG2 C 49.349 6.111 -0.096 1.00 . A A . 7 THR CG2 1 1
10 11136 1 1 7 THR H H 49.709 5.461 2.316 1.00 . A A . 7 THR H 1 1
10 11137 1 1 7 THR HA H 46.753 5.836 2.143 1.00 . A A . 7 THR HA 1 1
10 11138 1 1 7 THR HB H 48.319 7.507 1.161 1.00 . A A . 7 THR HB 1 1
10 11139 1 1 7 THR HG1 H 47.264 7.600 -0.793 1.00 . A A . 7 THR HG1 1 1
10 11140 1 1 7 THR HG21 H 49.685 5.178 0.333 1.00 . A A . 7 THR HG21 1 1
10 11141 1 1 7 THR HG22 H 50.128 6.853 0.001 1.00 . A A . 7 THR HG22 1 1
10 11142 1 1 7 THR HG23 H 49.118 5.965 -1.140 1.00 . A A . 7 THR HG23 1 1
10 11143 1 1 7 THR N N 48.782 5.438 2.631 1.00 . A A . 7 THR N 1 1
10 11144 1 1 7 THR O O 47.517 3.129 1.573 1.00 . A A . 7 THR O 1 1
10 11145 1 1 7 THR OG1 O 47.050 6.810 -0.292 1.00 . A A . 7 THR OG1 1 1
10 11146 1 1 8 ASN C C 47.984 1.836 -0.624 1.00 . A A . 8 ASN C 1 1
10 11147 1 1 8 ASN CA C 46.982 2.908 -1.071 1.00 . A A . 8 ASN CA 1 1
10 11148 1 1 8 ASN CB C 47.205 3.263 -2.542 1.00 . A A . 8 ASN CB 1 1
10 11149 1 1 8 ASN CG C 46.317 2.382 -3.421 1.00 . A A . 8 ASN CG 1 1
10 11150 1 1 8 ASN H H 47.150 5.039 -0.808 1.00 . A A . 8 ASN H 1 1
10 11151 1 1 8 ASN HA H 45.972 2.560 -0.928 1.00 . A A . 8 ASN HA 1 1
10 11152 1 1 8 ASN HB2 H 46.956 4.302 -2.704 1.00 . A A . 8 ASN HB2 1 1
10 11153 1 1 8 ASN HB3 H 48.240 3.095 -2.800 1.00 . A A . 8 ASN HB3 1 1
10 11154 1 1 8 ASN HD21 H 46.599 0.753 -2.320 1.00 . A A . 8 ASN HD21 1 1
10 11155 1 1 8 ASN HD22 H 45.587 0.550 -3.667 1.00 . A A . 8 ASN HD22 1 1
10 11156 1 1 8 ASN N N 47.200 4.186 -0.329 1.00 . A A . 8 ASN N 1 1
10 11157 1 1 8 ASN ND2 N 46.154 1.124 -3.111 1.00 . A A . 8 ASN ND2 1 1
10 11158 1 1 8 ASN O O 47.741 0.653 -0.769 1.00 . A A . 8 ASN O 1 1
10 11159 1 1 8 ASN OD1 O 45.765 2.842 -4.402 1.00 . A A . 8 ASN OD1 1 1
10 11160 1 1 9 SER C C 50.164 1.142 1.878 1.00 . A A . 9 SER C 1 1
10 11161 1 1 9 SER CA C 50.112 1.220 0.349 1.00 . A A . 9 SER CA 1 1
10 11162 1 1 9 SER CB C 51.444 1.731 -0.198 1.00 . A A . 9 SER CB 1 1
10 11163 1 1 9 SER H H 49.297 3.185 0.013 1.00 . A A . 9 SER H 1 1
10 11164 1 1 9 SER HA H 49.887 0.254 -0.072 1.00 . A A . 9 SER HA 1 1
10 11165 1 1 9 SER HB2 H 52.232 1.508 0.502 1.00 . A A . 9 SER HB2 1 1
10 11166 1 1 9 SER HB3 H 51.654 1.244 -1.141 1.00 . A A . 9 SER HB3 1 1
10 11167 1 1 9 SER HG H 51.150 3.535 0.465 1.00 . A A . 9 SER HG 1 1
10 11168 1 1 9 SER N N 49.107 2.231 -0.090 1.00 . A A . 9 SER N 1 1
10 11169 1 1 9 SER O O 49.701 2.024 2.573 1.00 . A A . 9 SER O 1 1
10 11170 1 1 9 SER OG O 51.364 3.138 -0.382 1.00 . A A . 9 SER OG 1 1
10 11171 1 1 10 GLN C C 52.264 0.162 4.341 1.00 . A A . 10 GLN C 1 1
10 11172 1 1 10 GLN CA C 50.817 -0.053 3.884 1.00 . A A . 10 GLN CA 1 1
10 11173 1 1 10 GLN CB C 50.367 -1.487 4.173 1.00 . A A . 10 GLN CB 1 1
10 11174 1 1 10 GLN CD C 49.133 -2.582 6.049 1.00 . A A . 10 GLN CD 1 1
10 11175 1 1 10 GLN CG C 49.083 -1.464 5.007 1.00 . A A . 10 GLN CG 1 1
10 11176 1 1 10 GLN H H 51.097 -0.609 1.822 1.00 . A A . 10 GLN H 1 1
10 11177 1 1 10 GLN HA H 50.159 0.649 4.373 1.00 . A A . 10 GLN HA 1 1
10 11178 1 1 10 GLN HB2 H 50.182 -2.000 3.241 1.00 . A A . 10 GLN HB2 1 1
10 11179 1 1 10 GLN HB3 H 51.140 -2.003 4.721 1.00 . A A . 10 GLN HB3 1 1
10 11180 1 1 10 GLN HE21 H 49.619 -1.364 7.540 1.00 . A A . 10 GLN HE21 1 1
10 11181 1 1 10 GLN HE22 H 49.467 -3.001 7.962 1.00 . A A . 10 GLN HE22 1 1
10 11182 1 1 10 GLN HG2 H 48.993 -0.509 5.505 1.00 . A A . 10 GLN HG2 1 1
10 11183 1 1 10 GLN HG3 H 48.231 -1.616 4.360 1.00 . A A . 10 GLN HG3 1 1
10 11184 1 1 10 GLN N N 50.728 0.090 2.403 1.00 . A A . 10 GLN N 1 1
10 11185 1 1 10 GLN NE2 N 49.430 -2.291 7.287 1.00 . A A . 10 GLN NE2 1 1
10 11186 1 1 10 GLN O O 53.122 -0.672 4.133 1.00 . A A . 10 GLN O 1 1
10 11187 1 1 10 GLN OE1 O 48.899 -3.732 5.737 1.00 . A A . 10 GLN OE1 1 1
10 11188 1 1 11 LEU C C 54.130 1.008 6.836 1.00 . A A . 11 LEU C 1 1
10 11189 1 1 11 LEU CA C 53.926 1.559 5.423 1.00 . A A . 11 LEU CA 1 1
10 11190 1 1 11 LEU CB C 54.038 3.085 5.423 1.00 . A A . 11 LEU CB 1 1
10 11191 1 1 11 LEU CD1 C 56.214 3.739 4.386 1.00 . A A . 11 LEU CD1 1 1
10 11192 1 1 11 LEU CD2 C 55.481 4.790 6.531 1.00 . A A . 11 LEU CD2 1 1
10 11193 1 1 11 LEU CG C 55.482 3.500 5.708 1.00 . A A . 11 LEU CG 1 1
10 11194 1 1 11 LEU H H 51.831 1.939 5.107 1.00 . A A . 11 LEU H 1 1
10 11195 1 1 11 LEU HA H 54.648 1.136 4.743 1.00 . A A . 11 LEU HA 1 1
10 11196 1 1 11 LEU HB2 H 53.738 3.466 4.457 1.00 . A A . 11 LEU HB2 1 1
10 11197 1 1 11 LEU HB3 H 53.391 3.491 6.186 1.00 . A A . 11 LEU HB3 1 1
10 11198 1 1 11 LEU HD11 H 55.530 3.592 3.564 1.00 . A A . 11 LEU HD11 1 1
10 11199 1 1 11 LEU HD12 H 57.037 3.045 4.300 1.00 . A A . 11 LEU HD12 1 1
10 11200 1 1 11 LEU HD13 H 56.592 4.751 4.363 1.00 . A A . 11 LEU HD13 1 1
10 11201 1 1 11 LEU HD21 H 54.706 5.448 6.165 1.00 . A A . 11 LEU HD21 1 1
10 11202 1 1 11 LEU HD22 H 56.441 5.276 6.438 1.00 . A A . 11 LEU HD22 1 1
10 11203 1 1 11 LEU HD23 H 55.294 4.555 7.567 1.00 . A A . 11 LEU HD23 1 1
10 11204 1 1 11 LEU HG H 55.982 2.718 6.261 1.00 . A A . 11 LEU HG 1 1
10 11205 1 1 11 LEU N N 52.538 1.279 4.955 1.00 . A A . 11 LEU N 1 1
10 11206 1 1 11 LEU O O 54.861 1.566 7.629 1.00 . A A . 11 LEU O 1 1
10 11207 1 1 12 SER C C 53.009 0.228 9.583 1.00 . A A . 12 SER C 1 1
10 11208 1 1 12 SER CA C 53.623 -0.685 8.516 1.00 . A A . 12 SER CA 1 1
10 11209 1 1 12 SER CB C 55.126 -0.827 8.745 1.00 . A A . 12 SER CB 1 1
10 11210 1 1 12 SER H H 52.895 -0.509 6.494 1.00 . A A . 12 SER H 1 1
10 11211 1 1 12 SER HA H 53.156 -1.656 8.544 1.00 . A A . 12 SER HA 1 1
10 11212 1 1 12 SER HB2 H 55.592 -1.260 7.875 1.00 . A A . 12 SER HB2 1 1
10 11213 1 1 12 SER HB3 H 55.556 0.145 8.935 1.00 . A A . 12 SER HB3 1 1
10 11214 1 1 12 SER HG H 54.593 -2.270 9.937 1.00 . A A . 12 SER HG 1 1
10 11215 1 1 12 SER N N 53.481 -0.083 7.154 1.00 . A A . 12 SER N 1 1
10 11216 1 1 12 SER O O 53.073 -0.059 10.763 1.00 . A A . 12 SER O 1 1
10 11217 1 1 12 SER OG O 55.343 -1.675 9.866 1.00 . A A . 12 SER OG 1 1
10 11218 1 1 13 ALA C C 52.775 2.455 11.374 1.00 . A A . 13 ALA C 1 1
10 11219 1 1 13 ALA CA C 51.816 2.242 10.196 1.00 . A A . 13 ALA CA 1 1
10 11220 1 1 13 ALA CB C 50.547 1.531 10.664 1.00 . A A . 13 ALA CB 1 1
10 11221 1 1 13 ALA H H 52.378 1.546 8.237 1.00 . A A . 13 ALA H 1 1
10 11222 1 1 13 ALA HA H 51.562 3.186 9.741 1.00 . A A . 13 ALA HA 1 1
10 11223 1 1 13 ALA HB1 H 50.173 0.903 9.868 1.00 . A A . 13 ALA HB1 1 1
10 11224 1 1 13 ALA HB2 H 49.799 2.263 10.927 1.00 . A A . 13 ALA HB2 1 1
10 11225 1 1 13 ALA HB3 H 50.774 0.921 11.526 1.00 . A A . 13 ALA HB3 1 1
10 11226 1 1 13 ALA N N 52.421 1.324 9.190 1.00 . A A . 13 ALA N 1 1
10 11227 1 1 13 ALA O O 52.367 2.820 12.458 1.00 . A A . 13 ALA O 1 1
10 11228 1 1 14 ASN C C 56.452 2.578 11.735 1.00 . A A . 14 ASN C 1 1
10 11229 1 1 14 ASN CA C 55.026 2.425 12.283 1.00 . A A . 14 ASN CA 1 1
10 11230 1 1 14 ASN CB C 54.913 1.159 13.134 1.00 . A A . 14 ASN CB 1 1
10 11231 1 1 14 ASN CG C 55.881 1.249 14.318 1.00 . A A . 14 ASN CG 1 1
10 11232 1 1 14 ASN H H 54.360 1.941 10.291 1.00 . A A . 14 ASN H 1 1
10 11233 1 1 14 ASN HA H 54.757 3.286 12.873 1.00 . A A . 14 ASN HA 1 1
10 11234 1 1 14 ASN HB2 H 53.901 1.064 13.504 1.00 . A A . 14 ASN HB2 1 1
10 11235 1 1 14 ASN HB3 H 55.159 0.297 12.534 1.00 . A A . 14 ASN HB3 1 1
10 11236 1 1 14 ASN HD21 H 56.445 -0.651 14.189 1.00 . A A . 14 ASN HD21 1 1
10 11237 1 1 14 ASN HD22 H 57.181 0.242 15.431 1.00 . A A . 14 ASN HD22 1 1
10 11238 1 1 14 ASN N N 54.048 2.232 11.171 1.00 . A A . 14 ASN N 1 1
10 11239 1 1 14 ASN ND2 N 56.558 0.192 14.676 1.00 . A A . 14 ASN ND2 1 1
10 11240 1 1 14 ASN O O 57.417 2.472 12.465 1.00 . A A . 14 ASN O 1 1
10 11241 1 1 14 ASN OD1 O 56.024 2.293 14.922 1.00 . A A . 14 ASN OD1 1 1
10 11242 1 1 15 SER C C 58.291 4.501 9.818 1.00 . A A . 15 SER C 1 1
10 11243 1 1 15 SER CA C 57.959 3.010 9.886 1.00 . A A . 15 SER CA 1 1
10 11244 1 1 15 SER CB C 57.882 2.396 8.483 1.00 . A A . 15 SER CB 1 1
10 11245 1 1 15 SER H H 55.808 2.932 9.888 1.00 . A A . 15 SER H 1 1
10 11246 1 1 15 SER HA H 58.688 2.487 10.482 1.00 . A A . 15 SER HA 1 1
10 11247 1 1 15 SER HB2 H 57.220 2.981 7.868 1.00 . A A . 15 SER HB2 1 1
10 11248 1 1 15 SER HB3 H 58.869 2.385 8.035 1.00 . A A . 15 SER HB3 1 1
10 11249 1 1 15 SER HG H 57.089 0.800 7.706 1.00 . A A . 15 SER HG 1 1
10 11250 1 1 15 SER N N 56.594 2.838 10.462 1.00 . A A . 15 SER N 1 1
10 11251 1 1 15 SER O O 58.028 5.243 10.744 1.00 . A A . 15 SER O 1 1
10 11252 1 1 15 SER OG O 57.381 1.071 8.580 1.00 . A A . 15 SER OG 1 1
10 11253 1 1 16 LYS C C 58.339 7.049 7.526 1.00 . A A . 16 LYS C 1 1
10 11254 1 1 16 LYS CA C 59.175 6.408 8.633 1.00 . A A . 16 LYS CA 1 1
10 11255 1 1 16 LYS CB C 60.665 6.478 8.298 1.00 . A A . 16 LYS CB 1 1
10 11256 1 1 16 LYS CD C 61.110 8.263 9.990 1.00 . A A . 16 LYS CD 1 1
10 11257 1 1 16 LYS CE C 60.225 9.495 10.194 1.00 . A A . 16 LYS CE 1 1
10 11258 1 1 16 LYS CG C 61.163 7.911 8.501 1.00 . A A . 16 LYS CG 1 1
10 11259 1 1 16 LYS H H 59.051 4.352 7.990 1.00 . A A . 16 LYS H 1 1
10 11260 1 1 16 LYS HA H 58.986 6.899 9.575 1.00 . A A . 16 LYS HA 1 1
10 11261 1 1 16 LYS HB2 H 61.212 5.814 8.952 1.00 . A A . 16 LYS HB2 1 1
10 11262 1 1 16 LYS HB3 H 60.820 6.187 7.271 1.00 . A A . 16 LYS HB3 1 1
10 11263 1 1 16 LYS HD2 H 60.700 7.429 10.541 1.00 . A A . 16 LYS HD2 1 1
10 11264 1 1 16 LYS HD3 H 62.107 8.475 10.344 1.00 . A A . 16 LYS HD3 1 1
10 11265 1 1 16 LYS HE2 H 59.934 9.909 9.239 1.00 . A A . 16 LYS HE2 1 1
10 11266 1 1 16 LYS HE3 H 59.354 9.240 10.777 1.00 . A A . 16 LYS HE3 1 1
10 11267 1 1 16 LYS HG2 H 62.181 7.993 8.147 1.00 . A A . 16 LYS HG2 1 1
10 11268 1 1 16 LYS HG3 H 60.533 8.594 7.949 1.00 . A A . 16 LYS HG3 1 1
10 11269 1 1 16 LYS HZ1 H 60.499 11.270 11.246 1.00 . A A . 16 LYS HZ1 1 1
10 11270 1 1 16 LYS HZ2 H 61.848 10.792 10.329 1.00 . A A . 16 LYS HZ2 1 1
10 11271 1 1 16 LYS HZ3 H 61.477 9.991 11.782 1.00 . A A . 16 LYS HZ3 1 1
10 11272 1 1 16 LYS N N 58.853 4.957 8.735 1.00 . A A . 16 LYS N 1 1
10 11273 1 1 16 LYS NZ N 61.077 10.460 10.944 1.00 . A A . 16 LYS NZ 1 1
10 11274 1 1 16 LYS O O 58.357 6.620 6.390 1.00 . A A . 16 LYS O 1 1
10 11275 1 1 17 CYS C C 57.596 9.199 5.647 1.00 . A A . 17 CYS C 1 1
10 11276 1 1 17 CYS CA C 56.745 8.735 6.831 1.00 . A A . 17 CYS CA 1 1
10 11277 1 1 17 CYS CB C 56.127 9.931 7.553 1.00 . A A . 17 CYS CB 1 1
10 11278 1 1 17 CYS H H 57.591 8.392 8.780 1.00 . A A . 17 CYS H 1 1
10 11279 1 1 17 CYS HA H 55.967 8.068 6.495 1.00 . A A . 17 CYS HA 1 1
10 11280 1 1 17 CYS HB2 H 55.461 9.580 8.328 1.00 . A A . 17 CYS HB2 1 1
10 11281 1 1 17 CYS HB3 H 56.910 10.528 7.997 1.00 . A A . 17 CYS HB3 1 1
10 11282 1 1 17 CYS N N 57.595 8.067 7.855 1.00 . A A . 17 CYS N 1 1
10 11283 1 1 17 CYS O O 58.216 10.244 5.687 1.00 . A A . 17 CYS O 1 1
10 11284 1 1 17 CYS SG S 55.197 10.940 6.374 1.00 . A A . 17 CYS SG 1 1
10 11285 1 1 18 GLU C C 57.624 9.815 2.543 1.00 . A A . 18 GLU C 1 1
10 11286 1 1 18 GLU CA C 58.431 8.840 3.405 1.00 . A A . 18 GLU CA 1 1
10 11287 1 1 18 GLU CB C 58.706 7.537 2.647 1.00 . A A . 18 GLU CB 1 1
10 11288 1 1 18 GLU CD C 57.684 6.802 0.486 1.00 . A A . 18 GLU CD 1 1
10 11289 1 1 18 GLU CG C 57.422 7.041 1.975 1.00 . A A . 18 GLU CG 1 1
10 11290 1 1 18 GLU H H 57.119 7.596 4.576 1.00 . A A . 18 GLU H 1 1
10 11291 1 1 18 GLU HA H 59.361 9.290 3.716 1.00 . A A . 18 GLU HA 1 1
10 11292 1 1 18 GLU HB2 H 59.461 7.712 1.893 1.00 . A A . 18 GLU HB2 1 1
10 11293 1 1 18 GLU HB3 H 59.060 6.788 3.340 1.00 . A A . 18 GLU HB3 1 1
10 11294 1 1 18 GLU HG2 H 57.110 6.115 2.438 1.00 . A A . 18 GLU HG2 1 1
10 11295 1 1 18 GLU HG3 H 56.645 7.779 2.087 1.00 . A A . 18 GLU HG3 1 1
10 11296 1 1 18 GLU N N 57.625 8.434 4.590 1.00 . A A . 18 GLU N 1 1
10 11297 1 1 18 GLU O O 56.748 10.500 3.029 1.00 . A A . 18 GLU O 1 1
10 11298 1 1 18 GLU OE1 O 58.361 7.620 -0.115 1.00 . A A . 18 GLU OE1 1 1
10 11299 1 1 18 GLU OE2 O 57.202 5.807 -0.028 1.00 . A A . 18 GLU OE2 1 1
10 11300 1 1 19 LYS C C 57.027 10.290 -1.019 1.00 . A A . 19 LYS C 1 1
10 11301 1 1 19 LYS CA C 57.152 10.838 0.405 1.00 . A A . 19 LYS CA 1 1
10 11302 1 1 19 LYS CB C 57.980 12.123 0.410 1.00 . A A . 19 LYS CB 1 1
10 11303 1 1 19 LYS CD C 57.286 14.145 -0.882 1.00 . A A . 19 LYS CD 1 1
10 11304 1 1 19 LYS CE C 57.448 15.627 -0.533 1.00 . A A . 19 LYS CE 1 1
10 11305 1 1 19 LYS CG C 57.050 13.338 0.397 1.00 . A A . 19 LYS CG 1 1
10 11306 1 1 19 LYS H H 58.625 9.337 0.893 1.00 . A A . 19 LYS H 1 1
10 11307 1 1 19 LYS HA H 56.175 11.030 0.822 1.00 . A A . 19 LYS HA 1 1
10 11308 1 1 19 LYS HB2 H 58.597 12.150 1.296 1.00 . A A . 19 LYS HB2 1 1
10 11309 1 1 19 LYS HB3 H 58.610 12.147 -0.467 1.00 . A A . 19 LYS HB3 1 1
10 11310 1 1 19 LYS HD2 H 58.183 13.791 -1.369 1.00 . A A . 19 LYS HD2 1 1
10 11311 1 1 19 LYS HD3 H 56.443 14.024 -1.545 1.00 . A A . 19 LYS HD3 1 1
10 11312 1 1 19 LYS HE2 H 56.484 16.074 -0.335 1.00 . A A . 19 LYS HE2 1 1
10 11313 1 1 19 LYS HE3 H 58.101 15.743 0.318 1.00 . A A . 19 LYS HE3 1 1
10 11314 1 1 19 LYS HG2 H 56.022 13.004 0.431 1.00 . A A . 19 LYS HG2 1 1
10 11315 1 1 19 LYS HG3 H 57.257 13.958 1.257 1.00 . A A . 19 LYS HG3 1 1
10 11316 1 1 19 LYS HZ1 H 59.099 16.306 -1.605 1.00 . A A . 19 LYS HZ1 1 1
10 11317 1 1 19 LYS HZ2 H 57.678 17.193 -1.888 1.00 . A A . 19 LYS HZ2 1 1
10 11318 1 1 19 LYS HZ3 H 57.871 15.650 -2.573 1.00 . A A . 19 LYS HZ3 1 1
10 11319 1 1 19 LYS N N 57.911 9.892 1.273 1.00 . A A . 19 LYS N 1 1
10 11320 1 1 19 LYS NZ N 58.071 16.240 -1.741 1.00 . A A . 19 LYS NZ 1 1
10 11321 1 1 19 LYS O O 57.879 9.566 -1.495 1.00 . A A . 19 LYS O 1 1
10 11322 1 1 20 SER C C 55.511 8.654 -3.133 1.00 . A A . 20 SER C 1 1
10 11323 1 1 20 SER CA C 55.790 10.161 -3.107 1.00 . A A . 20 SER CA 1 1
10 11324 1 1 20 SER CB C 57.110 10.473 -3.811 1.00 . A A . 20 SER CB 1 1
10 11325 1 1 20 SER H H 55.304 11.236 -1.302 1.00 . A A . 20 SER H 1 1
10 11326 1 1 20 SER HA H 54.985 10.698 -3.584 1.00 . A A . 20 SER HA 1 1
10 11327 1 1 20 SER HB2 H 57.500 11.410 -3.449 1.00 . A A . 20 SER HB2 1 1
10 11328 1 1 20 SER HB3 H 57.822 9.685 -3.604 1.00 . A A . 20 SER HB3 1 1
10 11329 1 1 20 SER HG H 56.587 9.712 -5.523 1.00 . A A . 20 SER HG 1 1
10 11330 1 1 20 SER N N 55.974 10.643 -1.705 1.00 . A A . 20 SER N 1 1
10 11331 1 1 20 SER O O 56.417 7.844 -3.130 1.00 . A A . 20 SER O 1 1
10 11332 1 1 20 SER OG O 56.884 10.570 -5.210 1.00 . A A . 20 SER OG 1 1
10 11333 1 1 21 THR C C 52.592 6.631 -3.959 1.00 . A A . 21 THR C 1 1
10 11334 1 1 21 THR CA C 53.919 6.823 -3.220 1.00 . A A . 21 THR CA 1 1
10 11335 1 1 21 THR CB C 53.790 6.386 -1.759 1.00 . A A . 21 THR CB 1 1
10 11336 1 1 21 THR CG2 C 53.236 4.960 -1.700 1.00 . A A . 21 THR CG2 1 1
10 11337 1 1 21 THR H H 53.548 8.947 -3.188 1.00 . A A . 21 THR H 1 1
10 11338 1 1 21 THR HA H 54.705 6.266 -3.705 1.00 . A A . 21 THR HA 1 1
10 11339 1 1 21 THR HB H 53.118 7.052 -1.240 1.00 . A A . 21 THR HB 1 1
10 11340 1 1 21 THR HG1 H 55.391 7.328 -1.181 1.00 . A A . 21 THR HG1 1 1
10 11341 1 1 21 THR HG21 H 53.591 4.472 -0.804 1.00 . A A . 21 THR HG21 1 1
10 11342 1 1 21 THR HG22 H 53.566 4.407 -2.568 1.00 . A A . 21 THR HG22 1 1
10 11343 1 1 21 THR HG23 H 52.156 4.994 -1.687 1.00 . A A . 21 THR HG23 1 1
10 11344 1 1 21 THR N N 54.262 8.275 -3.175 1.00 . A A . 21 THR N 1 1
10 11345 1 1 21 THR O O 52.556 6.532 -5.170 1.00 . A A . 21 THR O 1 1
10 11346 1 1 21 THR OG1 O 55.069 6.425 -1.139 1.00 . A A . 21 THR OG1 1 1
10 11347 1 1 22 LEU C C 50.216 5.179 -4.830 1.00 . A A . 22 LEU C 1 1
10 11348 1 1 22 LEU CA C 50.183 6.407 -3.917 1.00 . A A . 22 LEU CA 1 1
10 11349 1 1 22 LEU CB C 49.984 7.679 -4.740 1.00 . A A . 22 LEU CB 1 1
10 11350 1 1 22 LEU CD1 C 47.513 7.809 -4.403 1.00 . A A . 22 LEU CD1 1 1
10 11351 1 1 22 LEU CD2 C 49.059 8.638 -2.628 1.00 . A A . 22 LEU CD2 1 1
10 11352 1 1 22 LEU CG C 48.847 8.507 -4.137 1.00 . A A . 22 LEU CG 1 1
10 11353 1 1 22 LEU H H 51.545 6.674 -2.271 1.00 . A A . 22 LEU H 1 1
10 11354 1 1 22 LEU HA H 49.396 6.313 -3.185 1.00 . A A . 22 LEU HA 1 1
10 11355 1 1 22 LEU HB2 H 50.896 8.259 -4.731 1.00 . A A . 22 LEU HB2 1 1
10 11356 1 1 22 LEU HB3 H 49.735 7.416 -5.757 1.00 . A A . 22 LEU HB3 1 1
10 11357 1 1 22 LEU HD11 H 47.057 7.536 -3.464 1.00 . A A . 22 LEU HD11 1 1
10 11358 1 1 22 LEU HD12 H 47.683 6.920 -4.992 1.00 . A A . 22 LEU HD12 1 1
10 11359 1 1 22 LEU HD13 H 46.858 8.478 -4.941 1.00 . A A . 22 LEU HD13 1 1
10 11360 1 1 22 LEU HD21 H 50.118 8.638 -2.411 1.00 . A A . 22 LEU HD21 1 1
10 11361 1 1 22 LEU HD22 H 48.589 7.806 -2.125 1.00 . A A . 22 LEU HD22 1 1
10 11362 1 1 22 LEU HD23 H 48.621 9.562 -2.283 1.00 . A A . 22 LEU HD23 1 1
10 11363 1 1 22 LEU HG H 48.838 9.488 -4.589 1.00 . A A . 22 LEU HG 1 1
10 11364 1 1 22 LEU N N 51.500 6.585 -3.245 1.00 . A A . 22 LEU N 1 1
10 11365 1 1 22 LEU O O 49.641 5.176 -5.900 1.00 . A A . 22 LEU O 1 1
10 11366 1 1 23 THR C C 50.934 1.649 -4.416 1.00 . A A . 23 THR C 1 1
10 11367 1 1 23 THR CA C 50.945 2.915 -5.276 1.00 . A A . 23 THR CA 1 1
10 11368 1 1 23 THR CB C 52.261 3.027 -6.045 1.00 . A A . 23 THR CB 1 1
10 11369 1 1 23 THR CG2 C 52.044 2.585 -7.492 1.00 . A A . 23 THR CG2 1 1
10 11370 1 1 23 THR H H 51.343 4.152 -3.554 1.00 . A A . 23 THR H 1 1
10 11371 1 1 23 THR HA H 50.118 2.903 -5.968 1.00 . A A . 23 THR HA 1 1
10 11372 1 1 23 THR HB H 53.003 2.391 -5.586 1.00 . A A . 23 THR HB 1 1
10 11373 1 1 23 THR HG1 H 53.414 4.441 -5.370 1.00 . A A . 23 THR HG1 1 1
10 11374 1 1 23 THR HG21 H 52.745 3.098 -8.134 1.00 . A A . 23 THR HG21 1 1
10 11375 1 1 23 THR HG22 H 51.035 2.827 -7.794 1.00 . A A . 23 THR HG22 1 1
10 11376 1 1 23 THR HG23 H 52.198 1.520 -7.569 1.00 . A A . 23 THR HG23 1 1
10 11377 1 1 23 THR N N 50.884 4.134 -4.420 1.00 . A A . 23 THR N 1 1
10 11378 1 1 23 THR O O 50.385 1.622 -3.333 1.00 . A A . 23 THR O 1 1
10 11379 1 1 23 THR OG1 O 52.710 4.375 -6.019 1.00 . A A . 23 THR OG1 1 1
10 11380 1 1 24 ASN C C 52.824 -0.782 -3.284 1.00 . A A . 24 ASN C 1 1
10 11381 1 1 24 ASN CA C 51.553 -0.681 -4.131 1.00 . A A . 24 ASN CA 1 1
10 11382 1 1 24 ASN CB C 51.533 -1.780 -5.193 1.00 . A A . 24 ASN CB 1 1
10 11383 1 1 24 ASN CG C 50.990 -3.074 -4.583 1.00 . A A . 24 ASN CG 1 1
10 11384 1 1 24 ASN H H 51.959 0.642 -5.781 1.00 . A A . 24 ASN H 1 1
10 11385 1 1 24 ASN HA H 50.677 -0.759 -3.507 1.00 . A A . 24 ASN HA 1 1
10 11386 1 1 24 ASN HB2 H 50.900 -1.474 -6.013 1.00 . A A . 24 ASN HB2 1 1
10 11387 1 1 24 ASN HB3 H 52.536 -1.947 -5.556 1.00 . A A . 24 ASN HB3 1 1
10 11388 1 1 24 ASN HD21 H 50.046 -3.625 -6.241 1.00 . A A . 24 ASN HD21 1 1
10 11389 1 1 24 ASN HD22 H 49.899 -4.695 -4.932 1.00 . A A . 24 ASN HD22 1 1
10 11390 1 1 24 ASN N N 51.530 0.596 -4.902 1.00 . A A . 24 ASN N 1 1
10 11391 1 1 24 ASN ND2 N 50.250 -3.864 -5.312 1.00 . A A . 24 ASN ND2 1 1
10 11392 1 1 24 ASN O O 53.912 -0.952 -3.797 1.00 . A A . 24 ASN O 1 1
10 11393 1 1 24 ASN OD1 O 51.243 -3.370 -3.432 1.00 . A A . 24 ASN OD1 1 1
10 11394 1 1 25 CYS C C 53.475 -1.266 0.283 1.00 . A A . 25 CYS C 1 1
10 11395 1 1 25 CYS CA C 53.890 -0.795 -1.106 1.00 . A A . 25 CYS CA 1 1
10 11396 1 1 25 CYS CB C 54.474 0.612 -1.035 1.00 . A A . 25 CYS CB 1 1
10 11397 1 1 25 CYS H H 51.805 -0.561 -1.596 1.00 . A A . 25 CYS H 1 1
10 11398 1 1 25 CYS HA H 54.617 -1.474 -1.528 1.00 . A A . 25 CYS HA 1 1
10 11399 1 1 25 CYS HB2 H 53.678 1.338 -1.096 1.00 . A A . 25 CYS HB2 1 1
10 11400 1 1 25 CYS HB3 H 54.999 0.730 -0.100 1.00 . A A . 25 CYS HB3 1 1
10 11401 1 1 25 CYS N N 52.693 -0.690 -1.989 1.00 . A A . 25 CYS N 1 1
10 11402 1 1 25 CYS O O 52.825 -0.559 1.028 1.00 . A A . 25 CYS O 1 1
10 11403 1 1 25 CYS SG S 55.628 0.853 -2.409 1.00 . A A . 25 CYS SG 1 1
10 11404 1 1 26 TYR C C 54.776 -3.090 2.821 1.00 . A A . 26 TYR C 1 1
10 11405 1 1 26 TYR CA C 53.508 -2.986 1.980 1.00 . A A . 26 TYR CA 1 1
10 11406 1 1 26 TYR CB C 52.918 -4.371 1.720 1.00 . A A . 26 TYR CB 1 1
10 11407 1 1 26 TYR CD1 C 52.917 -5.090 4.136 1.00 . A A . 26 TYR CD1 1 1
10 11408 1 1 26 TYR CD2 C 50.817 -5.063 2.925 1.00 . A A . 26 TYR CD2 1 1
10 11409 1 1 26 TYR CE1 C 52.251 -5.538 5.282 1.00 . A A . 26 TYR CE1 1 1
10 11410 1 1 26 TYR CE2 C 50.150 -5.512 4.071 1.00 . A A . 26 TYR CE2 1 1
10 11411 1 1 26 TYR CG C 52.199 -4.854 2.956 1.00 . A A . 26 TYR CG 1 1
10 11412 1 1 26 TYR CZ C 50.867 -5.748 5.250 1.00 . A A . 26 TYR CZ 1 1
10 11413 1 1 26 TYR H H 54.390 -2.993 0.019 1.00 . A A . 26 TYR H 1 1
10 11414 1 1 26 TYR HA H 52.779 -2.353 2.464 1.00 . A A . 26 TYR HA 1 1
10 11415 1 1 26 TYR HB2 H 52.221 -4.317 0.895 1.00 . A A . 26 TYR HB2 1 1
10 11416 1 1 26 TYR HB3 H 53.712 -5.061 1.475 1.00 . A A . 26 TYR HB3 1 1
10 11417 1 1 26 TYR HD1 H 53.984 -4.927 4.160 1.00 . A A . 26 TYR HD1 1 1
10 11418 1 1 26 TYR HD2 H 50.263 -4.880 2.016 1.00 . A A . 26 TYR HD2 1 1
10 11419 1 1 26 TYR HE1 H 52.804 -5.721 6.192 1.00 . A A . 26 TYR HE1 1 1
10 11420 1 1 26 TYR HE2 H 49.083 -5.674 4.048 1.00 . A A . 26 TYR HE2 1 1
10 11421 1 1 26 TYR HH H 49.267 -6.112 6.225 1.00 . A A . 26 TYR HH 1 1
10 11422 1 1 26 TYR N N 53.858 -2.453 0.637 1.00 . A A . 26 TYR N 1 1
10 11423 1 1 26 TYR O O 55.567 -3.993 2.654 1.00 . A A . 26 TYR O 1 1
10 11424 1 1 26 TYR OH O 50.211 -6.191 6.381 1.00 . A A . 26 TYR OH 1 1
10 11425 1 1 27 VAL C C 55.920 -2.696 5.953 1.00 . A A . 27 VAL C 1 1
10 11426 1 1 27 VAL CA C 56.229 -2.215 4.532 1.00 . A A . 27 VAL CA 1 1
10 11427 1 1 27 VAL CB C 56.731 -0.770 4.569 1.00 . A A . 27 VAL CB 1 1
10 11428 1 1 27 VAL CG1 C 58.150 -0.739 5.134 1.00 . A A . 27 VAL CG1 1 1
10 11429 1 1 27 VAL CG2 C 56.726 -0.176 3.157 1.00 . A A . 27 VAL CG2 1 1
10 11430 1 1 27 VAL H H 54.353 -1.431 3.821 1.00 . A A . 27 VAL H 1 1
10 11431 1 1 27 VAL HA H 56.966 -2.855 4.064 1.00 . A A . 27 VAL HA 1 1
10 11432 1 1 27 VAL HB H 56.082 -0.186 5.206 1.00 . A A . 27 VAL HB 1 1
10 11433 1 1 27 VAL HG11 H 58.128 -0.296 6.118 1.00 . A A . 27 VAL HG11 1 1
10 11434 1 1 27 VAL HG12 H 58.788 -0.154 4.485 1.00 . A A . 27 VAL HG12 1 1
10 11435 1 1 27 VAL HG13 H 58.532 -1.746 5.202 1.00 . A A . 27 VAL HG13 1 1
10 11436 1 1 27 VAL HG21 H 56.193 0.763 3.164 1.00 . A A . 27 VAL HG21 1 1
10 11437 1 1 27 VAL HG22 H 56.239 -0.860 2.477 1.00 . A A . 27 VAL HG22 1 1
10 11438 1 1 27 VAL HG23 H 57.744 -0.010 2.833 1.00 . A A . 27 VAL HG23 1 1
10 11439 1 1 27 VAL N N 54.992 -2.165 3.708 1.00 . A A . 27 VAL N 1 1
10 11440 1 1 27 VAL O O 54.783 -2.712 6.382 1.00 . A A . 27 VAL O 1 1
10 11441 1 1 28 ASP C C 57.893 -3.123 8.966 1.00 . A A . 28 ASP C 1 1
10 11442 1 1 28 ASP CA C 56.710 -3.542 8.089 1.00 . A A . 28 ASP CA 1 1
10 11443 1 1 28 ASP CB C 56.623 -5.065 7.996 1.00 . A A . 28 ASP CB 1 1
10 11444 1 1 28 ASP CG C 55.387 -5.550 8.757 1.00 . A A . 28 ASP CG 1 1
10 11445 1 1 28 ASP H H 57.839 -3.045 6.324 1.00 . A A . 28 ASP H 1 1
10 11446 1 1 28 ASP HA H 55.788 -3.142 8.477 1.00 . A A . 28 ASP HA 1 1
10 11447 1 1 28 ASP HB2 H 56.548 -5.360 6.959 1.00 . A A . 28 ASP HB2 1 1
10 11448 1 1 28 ASP HB3 H 57.508 -5.504 8.433 1.00 . A A . 28 ASP HB3 1 1
10 11449 1 1 28 ASP N N 56.931 -3.075 6.689 1.00 . A A . 28 ASP N 1 1
10 11450 1 1 28 ASP O O 59.027 -3.459 8.689 1.00 . A A . 28 ASP O 1 1
10 11451 1 1 28 ASP OD1 O 54.739 -4.724 9.378 1.00 . A A . 28 ASP OD1 1 1
10 11452 1 1 28 ASP OD2 O 55.113 -6.736 8.708 1.00 . A A . 28 ASP OD2 1 1
10 11453 1 1 29 LYS C C 59.935 -1.467 10.031 1.00 . A A . 29 LYS C 1 1
10 11454 1 1 29 LYS CA C 58.770 -1.951 10.896 1.00 . A A . 29 LYS CA 1 1
10 11455 1 1 29 LYS CB C 59.170 -3.200 11.681 1.00 . A A . 29 LYS CB 1 1
10 11456 1 1 29 LYS CD C 58.221 -3.944 13.866 1.00 . A A . 29 LYS CD 1 1
10 11457 1 1 29 LYS CE C 58.607 -2.587 14.459 1.00 . A A . 29 LYS CE 1 1
10 11458 1 1 29 LYS CG C 57.939 -3.787 12.370 1.00 . A A . 29 LYS CG 1 1
10 11459 1 1 29 LYS H H 56.726 -2.123 10.226 1.00 . A A . 29 LYS H 1 1
10 11460 1 1 29 LYS HA H 58.446 -1.174 11.570 1.00 . A A . 29 LYS HA 1 1
10 11461 1 1 29 LYS HB2 H 59.588 -3.931 11.003 1.00 . A A . 29 LYS HB2 1 1
10 11462 1 1 29 LYS HB3 H 59.907 -2.937 12.426 1.00 . A A . 29 LYS HB3 1 1
10 11463 1 1 29 LYS HD2 H 57.337 -4.316 14.361 1.00 . A A . 29 LYS HD2 1 1
10 11464 1 1 29 LYS HD3 H 59.033 -4.640 14.008 1.00 . A A . 29 LYS HD3 1 1
10 11465 1 1 29 LYS HE2 H 59.637 -2.353 14.225 1.00 . A A . 29 LYS HE2 1 1
10 11466 1 1 29 LYS HE3 H 57.952 -1.813 14.090 1.00 . A A . 29 LYS HE3 1 1
10 11467 1 1 29 LYS HG2 H 57.096 -3.126 12.227 1.00 . A A . 29 LYS HG2 1 1
10 11468 1 1 29 LYS HG3 H 57.715 -4.754 11.945 1.00 . A A . 29 LYS HG3 1 1
10 11469 1 1 29 LYS HZ1 H 58.728 -1.876 16.412 1.00 . A A . 29 LYS HZ1 1 1
10 11470 1 1 29 LYS HZ2 H 59.007 -3.545 16.263 1.00 . A A . 29 LYS HZ2 1 1
10 11471 1 1 29 LYS HZ3 H 57.429 -2.929 16.140 1.00 . A A . 29 LYS HZ3 1 1
10 11472 1 1 29 LYS N N 57.645 -2.389 10.018 1.00 . A A . 29 LYS N 1 1
10 11473 1 1 29 LYS NZ N 58.429 -2.746 15.929 1.00 . A A . 29 LYS NZ 1 1
10 11474 1 1 29 LYS O O 60.990 -2.066 10.004 1.00 . A A . 29 LYS O 1 1
10 11475 1 1 30 SER C C 61.012 1.611 8.545 1.00 . A A . 30 SER C 1 1
10 11476 1 1 30 SER CA C 60.835 0.098 8.421 1.00 . A A . 30 SER CA 1 1
10 11477 1 1 30 SER CB C 60.367 -0.242 7.014 1.00 . A A . 30 SER CB 1 1
10 11478 1 1 30 SER H H 58.878 0.058 9.323 1.00 . A A . 30 SER H 1 1
10 11479 1 1 30 SER HA H 61.759 -0.413 8.633 1.00 . A A . 30 SER HA 1 1
10 11480 1 1 30 SER HB2 H 59.689 0.524 6.670 1.00 . A A . 30 SER HB2 1 1
10 11481 1 1 30 SER HB3 H 61.221 -0.288 6.351 1.00 . A A . 30 SER HB3 1 1
10 11482 1 1 30 SER HG H 58.860 -1.374 7.494 1.00 . A A . 30 SER HG 1 1
10 11483 1 1 30 SER N N 59.742 -0.401 9.303 1.00 . A A . 30 SER N 1 1
10 11484 1 1 30 SER O O 60.440 2.255 9.399 1.00 . A A . 30 SER O 1 1
10 11485 1 1 30 SER OG O 59.694 -1.495 7.034 1.00 . A A . 30 SER OG 1 1
10 11486 1 1 31 GLU C C 62.177 4.143 6.241 1.00 . A A . 31 GLU C 1 1
10 11487 1 1 31 GLU CA C 62.020 3.646 7.683 1.00 . A A . 31 GLU CA 1 1
10 11488 1 1 31 GLU CB C 63.314 3.847 8.473 1.00 . A A . 31 GLU CB 1 1
10 11489 1 1 31 GLU CD C 65.131 5.516 8.857 1.00 . A A . 31 GLU CD 1 1
10 11490 1 1 31 GLU CG C 63.643 5.338 8.546 1.00 . A A . 31 GLU CG 1 1
10 11491 1 1 31 GLU H H 62.233 1.625 6.987 1.00 . A A . 31 GLU H 1 1
10 11492 1 1 31 GLU HA H 61.202 4.148 8.172 1.00 . A A . 31 GLU HA 1 1
10 11493 1 1 31 GLU HB2 H 63.188 3.456 9.472 1.00 . A A . 31 GLU HB2 1 1
10 11494 1 1 31 GLU HB3 H 64.121 3.326 7.981 1.00 . A A . 31 GLU HB3 1 1
10 11495 1 1 31 GLU HG2 H 63.414 5.804 7.598 1.00 . A A . 31 GLU HG2 1 1
10 11496 1 1 31 GLU HG3 H 63.056 5.800 9.326 1.00 . A A . 31 GLU HG3 1 1
10 11497 1 1 31 GLU N N 61.796 2.175 7.671 1.00 . A A . 31 GLU N 1 1
10 11498 1 1 31 GLU O O 63.234 4.035 5.654 1.00 . A A . 31 GLU O 1 1
10 11499 1 1 31 GLU OE1 O 65.552 5.072 9.912 1.00 . A A . 31 GLU OE1 1 1
10 11500 1 1 31 GLU OE2 O 65.824 6.090 8.032 1.00 . A A . 31 GLU OE2 1 1
10 11501 1 1 32 VAL C C 61.292 6.682 4.204 1.00 . A A . 32 VAL C 1 1
10 11502 1 1 32 VAL CA C 61.245 5.151 4.246 1.00 . A A . 32 VAL CA 1 1
10 11503 1 1 32 VAL CB C 59.988 4.620 3.553 1.00 . A A . 32 VAL CB 1 1
10 11504 1 1 32 VAL CG1 C 59.989 5.051 2.086 1.00 . A A . 32 VAL CG1 1 1
10 11505 1 1 32 VAL CG2 C 59.973 3.089 3.632 1.00 . A A . 32 VAL CG2 1 1
10 11506 1 1 32 VAL H H 60.281 4.746 6.132 1.00 . A A . 32 VAL H 1 1
10 11507 1 1 32 VAL HA H 62.123 4.736 3.777 1.00 . A A . 32 VAL HA 1 1
10 11508 1 1 32 VAL HB H 59.111 5.016 4.044 1.00 . A A . 32 VAL HB 1 1
10 11509 1 1 32 VAL HG11 H 60.398 4.257 1.478 1.00 . A A . 32 VAL HG11 1 1
10 11510 1 1 32 VAL HG12 H 60.593 5.939 1.971 1.00 . A A . 32 VAL HG12 1 1
10 11511 1 1 32 VAL HG13 H 58.978 5.260 1.771 1.00 . A A . 32 VAL HG13 1 1
10 11512 1 1 32 VAL HG21 H 59.072 2.714 3.169 1.00 . A A . 32 VAL HG21 1 1
10 11513 1 1 32 VAL HG22 H 60.000 2.782 4.668 1.00 . A A . 32 VAL HG22 1 1
10 11514 1 1 32 VAL HG23 H 60.837 2.691 3.116 1.00 . A A . 32 VAL HG23 1 1
10 11515 1 1 32 VAL N N 61.135 4.672 5.654 1.00 . A A . 32 VAL N 1 1
10 11516 1 1 32 VAL O O 60.584 7.356 4.926 1.00 . A A . 32 VAL O 1 1
10 11517 1 1 33 TYR C C 62.457 9.157 1.832 1.00 . A A . 33 TYR C 1 1
10 11518 1 1 33 TYR CA C 62.234 8.721 3.284 1.00 . A A . 33 TYR CA 1 1
10 11519 1 1 33 TYR CB C 63.451 9.076 4.142 1.00 . A A . 33 TYR CB 1 1
10 11520 1 1 33 TYR CD1 C 63.229 11.577 3.912 1.00 . A A . 33 TYR CD1 1 1
10 11521 1 1 33 TYR CD2 C 63.131 10.596 6.127 1.00 . A A . 33 TYR CD2 1 1
10 11522 1 1 33 TYR CE1 C 63.058 12.850 4.469 1.00 . A A . 33 TYR CE1 1 1
10 11523 1 1 33 TYR CE2 C 62.958 11.868 6.684 1.00 . A A . 33 TYR CE2 1 1
10 11524 1 1 33 TYR CG C 63.265 10.450 4.741 1.00 . A A . 33 TYR CG 1 1
10 11525 1 1 33 TYR CZ C 62.922 12.995 5.856 1.00 . A A . 33 TYR CZ 1 1
10 11526 1 1 33 TYR H H 62.696 6.673 2.798 1.00 . A A . 33 TYR H 1 1
10 11527 1 1 33 TYR HA H 61.349 9.185 3.687 1.00 . A A . 33 TYR HA 1 1
10 11528 1 1 33 TYR HB2 H 63.556 8.349 4.933 1.00 . A A . 33 TYR HB2 1 1
10 11529 1 1 33 TYR HB3 H 64.338 9.070 3.527 1.00 . A A . 33 TYR HB3 1 1
10 11530 1 1 33 TYR HD1 H 63.334 11.465 2.843 1.00 . A A . 33 TYR HD1 1 1
10 11531 1 1 33 TYR HD2 H 63.158 9.726 6.766 1.00 . A A . 33 TYR HD2 1 1
10 11532 1 1 33 TYR HE1 H 63.029 13.721 3.831 1.00 . A A . 33 TYR HE1 1 1
10 11533 1 1 33 TYR HE2 H 62.854 11.981 7.753 1.00 . A A . 33 TYR HE2 1 1
10 11534 1 1 33 TYR HH H 63.189 14.261 7.259 1.00 . A A . 33 TYR HH 1 1
10 11535 1 1 33 TYR N N 62.131 7.234 3.368 1.00 . A A . 33 TYR N 1 1
10 11536 1 1 33 TYR O O 63.333 8.661 1.153 1.00 . A A . 33 TYR O 1 1
10 11537 1 1 33 TYR OH O 62.753 14.250 6.404 1.00 . A A . 33 TYR OH 1 1
10 11538 1 1 34 GLY C C 62.002 9.340 -0.976 1.00 . A A . 34 GLY C 1 1
10 11539 1 1 34 GLY CA C 61.844 10.549 -0.053 1.00 . A A . 34 GLY CA 1 1
10 11540 1 1 34 GLY H H 60.971 10.472 1.916 1.00 . A A . 34 GLY H 1 1
10 11541 1 1 34 GLY HA2 H 60.977 11.121 -0.350 1.00 . A A . 34 GLY HA2 1 1
10 11542 1 1 34 GLY HA3 H 62.726 11.168 -0.123 1.00 . A A . 34 GLY HA3 1 1
10 11543 1 1 34 GLY N N 61.673 10.083 1.352 1.00 . A A . 34 GLY N 1 1
10 11544 1 1 34 GLY O O 62.805 9.344 -1.889 1.00 . A A . 34 GLY O 1 1
10 11545 1 1 35 THR C C 60.175 7.037 -2.587 1.00 . A A . 35 THR C 1 1
10 11546 1 1 35 THR CA C 61.351 7.098 -1.612 1.00 . A A . 35 THR CA 1 1
10 11547 1 1 35 THR CB C 61.303 5.916 -0.645 1.00 . A A . 35 THR CB 1 1
10 11548 1 1 35 THR CG2 C 61.084 4.619 -1.427 1.00 . A A . 35 THR CG2 1 1
10 11549 1 1 35 THR H H 60.602 8.323 -0.005 1.00 . A A . 35 THR H 1 1
10 11550 1 1 35 THR HA H 62.288 7.099 -2.147 1.00 . A A . 35 THR HA 1 1
10 11551 1 1 35 THR HB H 60.490 6.054 0.049 1.00 . A A . 35 THR HB 1 1
10 11552 1 1 35 THR HG1 H 63.135 5.298 -0.441 1.00 . A A . 35 THR HG1 1 1
10 11553 1 1 35 THR HG21 H 61.779 4.574 -2.253 1.00 . A A . 35 THR HG21 1 1
10 11554 1 1 35 THR HG22 H 60.073 4.593 -1.805 1.00 . A A . 35 THR HG22 1 1
10 11555 1 1 35 THR HG23 H 61.245 3.775 -0.774 1.00 . A A . 35 THR HG23 1 1
10 11556 1 1 35 THR N N 61.242 8.306 -0.748 1.00 . A A . 35 THR N 1 1
10 11557 1 1 35 THR O O 59.191 7.734 -2.435 1.00 . A A . 35 THR O 1 1
10 11558 1 1 35 THR OG1 O 62.529 5.841 0.068 1.00 . A A . 35 THR OG1 1 1
10 11559 1 1 36 THR C C 58.378 4.807 -4.349 1.00 . A A . 36 THR C 1 1
10 11560 1 1 36 THR CA C 59.163 6.101 -4.580 1.00 . A A . 36 THR CA 1 1
10 11561 1 1 36 THR CB C 59.850 6.076 -5.949 1.00 . A A . 36 THR CB 1 1
10 11562 1 1 36 THR CG2 C 61.004 7.085 -5.970 1.00 . A A . 36 THR CG2 1 1
10 11563 1 1 36 THR H H 61.076 5.658 -3.693 1.00 . A A . 36 THR H 1 1
10 11564 1 1 36 THR HA H 58.509 6.956 -4.510 1.00 . A A . 36 THR HA 1 1
10 11565 1 1 36 THR HB H 59.136 6.337 -6.715 1.00 . A A . 36 THR HB 1 1
10 11566 1 1 36 THR HG1 H 59.609 4.191 -6.363 1.00 . A A . 36 THR HG1 1 1
10 11567 1 1 36 THR HG21 H 61.839 6.690 -5.410 1.00 . A A . 36 THR HG21 1 1
10 11568 1 1 36 THR HG22 H 60.679 8.013 -5.524 1.00 . A A . 36 THR HG22 1 1
10 11569 1 1 36 THR HG23 H 61.307 7.263 -6.991 1.00 . A A . 36 THR HG23 1 1
10 11570 1 1 36 THR N N 60.272 6.209 -3.589 1.00 . A A . 36 THR N 1 1
10 11571 1 1 36 THR O O 58.570 4.125 -3.361 1.00 . A A . 36 THR O 1 1
10 11572 1 1 36 THR OG1 O 60.356 4.771 -6.195 1.00 . A A . 36 THR OG1 1 1
10 11573 1 1 37 CYS C C 55.881 2.910 -6.321 1.00 . A A . 37 CYS C 1 1
10 11574 1 1 37 CYS CA C 56.708 3.208 -5.068 1.00 . A A . 37 CYS CA 1 1
10 11575 1 1 37 CYS CB C 55.789 3.488 -3.879 1.00 . A A . 37 CYS CB 1 1
10 11576 1 1 37 CYS H H 57.356 5.022 -6.038 1.00 . A A . 37 CYS H 1 1
10 11577 1 1 37 CYS HA H 57.361 2.380 -4.841 1.00 . A A . 37 CYS HA 1 1
10 11578 1 1 37 CYS HB2 H 56.382 3.611 -2.985 1.00 . A A . 37 CYS HB2 1 1
10 11579 1 1 37 CYS HB3 H 55.225 4.390 -4.064 1.00 . A A . 37 CYS HB3 1 1
10 11580 1 1 37 CYS N N 57.498 4.460 -5.247 1.00 . A A . 37 CYS N 1 1
10 11581 1 1 37 CYS O O 55.149 3.749 -6.809 1.00 . A A . 37 CYS O 1 1
10 11582 1 1 37 CYS SG S 54.648 2.099 -3.661 1.00 . A A . 37 CYS SG 1 1
10 11583 1 1 38 THR C C 55.166 -0.166 -8.210 1.00 . A A . 38 THR C 1 1
10 11584 1 1 38 THR CA C 55.202 1.357 -8.054 1.00 . A A . 38 THR CA 1 1
10 11585 1 1 38 THR CB C 55.947 2.002 -9.224 1.00 . A A . 38 THR CB 1 1
10 11586 1 1 38 THR CG2 C 55.089 1.912 -10.487 1.00 . A A . 38 THR CG2 1 1
10 11587 1 1 38 THR H H 56.578 1.057 -6.425 1.00 . A A . 38 THR H 1 1
10 11588 1 1 38 THR HA H 54.201 1.754 -7.990 1.00 . A A . 38 THR HA 1 1
10 11589 1 1 38 THR HB H 56.880 1.483 -9.390 1.00 . A A . 38 THR HB 1 1
10 11590 1 1 38 THR HG1 H 57.110 3.428 -8.595 1.00 . A A . 38 THR HG1 1 1
10 11591 1 1 38 THR HG21 H 54.666 0.921 -10.564 1.00 . A A . 38 THR HG21 1 1
10 11592 1 1 38 THR HG22 H 55.702 2.109 -11.354 1.00 . A A . 38 THR HG22 1 1
10 11593 1 1 38 THR HG23 H 54.293 2.640 -10.436 1.00 . A A . 38 THR HG23 1 1
10 11594 1 1 38 THR N N 55.986 1.719 -6.839 1.00 . A A . 38 THR N 1 1
10 11595 1 1 38 THR O O 55.150 -0.688 -9.306 1.00 . A A . 38 THR O 1 1
10 11596 1 1 38 THR OG1 O 56.211 3.366 -8.922 1.00 . A A . 38 THR OG1 1 1
10 11597 1 1 39 GLY C C 56.308 -2.950 -6.424 1.00 . A A . 39 GLY C 1 1
10 11598 1 1 39 GLY CA C 55.121 -2.368 -7.195 1.00 . A A . 39 GLY CA 1 1
10 11599 1 1 39 GLY H H 55.169 -0.436 -6.243 1.00 . A A . 39 GLY H 1 1
10 11600 1 1 39 GLY HA2 H 54.199 -2.730 -6.764 1.00 . A A . 39 GLY HA2 1 1
10 11601 1 1 39 GLY HA3 H 55.182 -2.676 -8.228 1.00 . A A . 39 GLY HA3 1 1
10 11602 1 1 39 GLY N N 55.155 -0.879 -7.117 1.00 . A A . 39 GLY N 1 1
10 11603 1 1 39 GLY O O 57.162 -3.602 -6.985 1.00 . A A . 39 GLY O 1 1
10 11604 1 1 40 SER C C 56.975 -3.689 -2.949 1.00 . A A . 40 SER C 1 1
10 11605 1 1 40 SER CA C 57.493 -3.260 -4.325 1.00 . A A . 40 SER CA 1 1
10 11606 1 1 40 SER CB C 58.474 -2.096 -4.187 1.00 . A A . 40 SER CB 1 1
10 11607 1 1 40 SER H H 55.660 -2.192 -4.709 1.00 . A A . 40 SER H 1 1
10 11608 1 1 40 SER HA H 57.971 -4.087 -4.830 1.00 . A A . 40 SER HA 1 1
10 11609 1 1 40 SER HB2 H 59.437 -2.468 -3.880 1.00 . A A . 40 SER HB2 1 1
10 11610 1 1 40 SER HB3 H 58.572 -1.593 -5.140 1.00 . A A . 40 SER HB3 1 1
10 11611 1 1 40 SER HG H 57.031 -1.244 -3.199 1.00 . A A . 40 SER HG 1 1
10 11612 1 1 40 SER N N 56.365 -2.719 -5.141 1.00 . A A . 40 SER N 1 1
10 11613 1 1 40 SER O O 55.847 -3.417 -2.592 1.00 . A A . 40 SER O 1 1
10 11614 1 1 40 SER OG O 57.989 -1.189 -3.205 1.00 . A A . 40 SER OG 1 1
10 11615 1 1 41 ARG C C 58.449 -4.598 0.203 1.00 . A A . 41 ARG C 1 1
10 11616 1 1 41 ARG CA C 57.327 -4.790 -0.821 1.00 . A A . 41 ARG CA 1 1
10 11617 1 1 41 ARG CB C 56.981 -6.273 -0.980 1.00 . A A . 41 ARG CB 1 1
10 11618 1 1 41 ARG CD C 56.152 -6.136 1.382 1.00 . A A . 41 ARG CD 1 1
10 11619 1 1 41 ARG CG C 56.981 -6.958 0.390 1.00 . A A . 41 ARG CG 1 1
10 11620 1 1 41 ARG CZ C 54.138 -7.322 2.038 1.00 . A A . 41 ARG CZ 1 1
10 11621 1 1 41 ARG H H 58.696 -4.564 -2.472 1.00 . A A . 41 ARG H 1 1
10 11622 1 1 41 ARG HA H 56.450 -4.236 -0.526 1.00 . A A . 41 ARG HA 1 1
10 11623 1 1 41 ARG HB2 H 56.001 -6.366 -1.428 1.00 . A A . 41 ARG HB2 1 1
10 11624 1 1 41 ARG HB3 H 57.713 -6.746 -1.617 1.00 . A A . 41 ARG HB3 1 1
10 11625 1 1 41 ARG HD2 H 56.800 -5.534 2.008 1.00 . A A . 41 ARG HD2 1 1
10 11626 1 1 41 ARG HD3 H 55.449 -5.509 0.857 1.00 . A A . 41 ARG HD3 1 1
10 11627 1 1 41 ARG HE H 55.909 -7.681 2.864 1.00 . A A . 41 ARG HE 1 1
10 11628 1 1 41 ARG HG2 H 56.556 -7.947 0.296 1.00 . A A . 41 ARG HG2 1 1
10 11629 1 1 41 ARG HG3 H 57.996 -7.037 0.750 1.00 . A A . 41 ARG HG3 1 1
10 11630 1 1 41 ARG HH11 H 54.199 -7.088 0.050 1.00 . A A . 41 ARG HH11 1 1
10 11631 1 1 41 ARG HH12 H 52.633 -7.402 0.720 1.00 . A A . 41 ARG HH12 1 1
10 11632 1 1 41 ARG HH21 H 53.774 -7.601 3.987 1.00 . A A . 41 ARG HH21 1 1
10 11633 1 1 41 ARG HH22 H 52.393 -7.692 2.946 1.00 . A A . 41 ARG HH22 1 1
10 11634 1 1 41 ARG N N 57.786 -4.353 -2.171 1.00 . A A . 41 ARG N 1 1
10 11635 1 1 41 ARG NE N 55.423 -7.146 2.202 1.00 . A A . 41 ARG NE 1 1
10 11636 1 1 41 ARG NH1 N 53.616 -7.266 0.842 1.00 . A A . 41 ARG NH1 1 1
10 11637 1 1 41 ARG NH2 N 53.376 -7.557 3.071 1.00 . A A . 41 ARG NH2 1 1
10 11638 1 1 41 ARG O O 59.559 -5.052 0.014 1.00 . A A . 41 ARG O 1 1
10 11639 1 1 42 PHE C C 58.937 -4.533 3.573 1.00 . A A . 42 PHE C 1 1
10 11640 1 1 42 PHE CA C 59.225 -3.703 2.315 1.00 . A A . 42 PHE CA 1 1
10 11641 1 1 42 PHE CB C 59.147 -2.216 2.645 1.00 . A A . 42 PHE CB 1 1
10 11642 1 1 42 PHE CD1 C 59.968 -1.669 0.318 1.00 . A A . 42 PHE CD1 1 1
10 11643 1 1 42 PHE CD2 C 60.851 -0.417 2.200 1.00 . A A . 42 PHE CD2 1 1
10 11644 1 1 42 PHE CE1 C 60.764 -0.916 -0.556 1.00 . A A . 42 PHE CE1 1 1
10 11645 1 1 42 PHE CE2 C 61.647 0.335 1.327 1.00 . A A . 42 PHE CE2 1 1
10 11646 1 1 42 PHE CG C 60.012 -1.419 1.696 1.00 . A A . 42 PHE CG 1 1
10 11647 1 1 42 PHE CZ C 61.602 0.087 -0.051 1.00 . A A . 42 PHE CZ 1 1
10 11648 1 1 42 PHE H H 57.264 -3.560 1.414 1.00 . A A . 42 PHE H 1 1
10 11649 1 1 42 PHE HA H 60.200 -3.942 1.917 1.00 . A A . 42 PHE HA 1 1
10 11650 1 1 42 PHE HB2 H 58.125 -1.890 2.555 1.00 . A A . 42 PHE HB2 1 1
10 11651 1 1 42 PHE HB3 H 59.487 -2.057 3.656 1.00 . A A . 42 PHE HB3 1 1
10 11652 1 1 42 PHE HD1 H 59.321 -2.442 -0.070 1.00 . A A . 42 PHE HD1 1 1
10 11653 1 1 42 PHE HD2 H 60.889 -0.226 3.264 1.00 . A A . 42 PHE HD2 1 1
10 11654 1 1 42 PHE HE1 H 60.731 -1.107 -1.620 1.00 . A A . 42 PHE HE1 1 1
10 11655 1 1 42 PHE HE2 H 62.290 1.110 1.717 1.00 . A A . 42 PHE HE2 1 1
10 11656 1 1 42 PHE HZ H 62.216 0.667 -0.724 1.00 . A A . 42 PHE HZ 1 1
10 11657 1 1 42 PHE N N 58.168 -3.925 1.283 1.00 . A A . 42 PHE N 1 1
10 11658 1 1 42 PHE O O 57.875 -5.101 3.730 1.00 . A A . 42 PHE O 1 1
10 11659 1 1 43 ASP C C 60.953 -5.298 6.574 1.00 . A A . 43 ASP C 1 1
10 11660 1 1 43 ASP CA C 59.682 -5.380 5.727 1.00 . A A . 43 ASP CA 1 1
10 11661 1 1 43 ASP CB C 59.430 -6.816 5.265 1.00 . A A . 43 ASP CB 1 1
10 11662 1 1 43 ASP CG C 59.473 -7.757 6.471 1.00 . A A . 43 ASP CG 1 1
10 11663 1 1 43 ASP H H 60.727 -4.125 4.321 1.00 . A A . 43 ASP H 1 1
10 11664 1 1 43 ASP HA H 58.832 -5.009 6.278 1.00 . A A . 43 ASP HA 1 1
10 11665 1 1 43 ASP HB2 H 58.460 -6.877 4.794 1.00 . A A . 43 ASP HB2 1 1
10 11666 1 1 43 ASP HB3 H 60.193 -7.105 4.558 1.00 . A A . 43 ASP HB3 1 1
10 11667 1 1 43 ASP N N 59.881 -4.597 4.471 1.00 . A A . 43 ASP N 1 1
10 11668 1 1 43 ASP O O 61.990 -5.809 6.198 1.00 . A A . 43 ASP O 1 1
10 11669 1 1 43 ASP OD1 O 60.553 -8.231 6.789 1.00 . A A . 43 ASP OD1 1 1
10 11670 1 1 43 ASP OD2 O 58.428 -7.990 7.055 1.00 . A A . 43 ASP OD2 1 1
10 11671 1 1 44 GLY C C 63.237 -3.969 7.645 1.00 . A A . 44 GLY C 1 1
10 11672 1 1 44 GLY CA C 62.125 -4.521 8.533 1.00 . A A . 44 GLY CA 1 1
10 11673 1 1 44 GLY H H 60.061 -4.220 7.988 1.00 . A A . 44 GLY H 1 1
10 11674 1 1 44 GLY HA2 H 61.942 -3.846 9.359 1.00 . A A . 44 GLY HA2 1 1
10 11675 1 1 44 GLY HA3 H 62.412 -5.491 8.910 1.00 . A A . 44 GLY HA3 1 1
10 11676 1 1 44 GLY N N 60.897 -4.643 7.701 1.00 . A A . 44 GLY N 1 1
10 11677 1 1 44 GLY O O 64.229 -4.624 7.391 1.00 . A A . 44 GLY O 1 1
10 11678 1 1 45 VAL C C 64.234 -0.682 6.493 1.00 . A A . 45 VAL C 1 1
10 11679 1 1 45 VAL CA C 64.090 -2.185 6.242 1.00 . A A . 45 VAL CA 1 1
10 11680 1 1 45 VAL CB C 63.535 -2.433 4.835 1.00 . A A . 45 VAL CB 1 1
10 11681 1 1 45 VAL CG1 C 64.220 -1.506 3.827 1.00 . A A . 45 VAL CG1 1 1
10 11682 1 1 45 VAL CG2 C 63.781 -3.887 4.438 1.00 . A A . 45 VAL CG2 1 1
10 11683 1 1 45 VAL H H 62.243 -2.278 7.348 1.00 . A A . 45 VAL H 1 1
10 11684 1 1 45 VAL HA H 65.039 -2.687 6.360 1.00 . A A . 45 VAL HA 1 1
10 11685 1 1 45 VAL HB H 62.473 -2.236 4.833 1.00 . A A . 45 VAL HB 1 1
10 11686 1 1 45 VAL HG11 H 65.030 -0.985 4.312 1.00 . A A . 45 VAL HG11 1 1
10 11687 1 1 45 VAL HG12 H 63.501 -0.788 3.453 1.00 . A A . 45 VAL HG12 1 1
10 11688 1 1 45 VAL HG13 H 64.607 -2.087 3.003 1.00 . A A . 45 VAL HG13 1 1
10 11689 1 1 45 VAL HG21 H 63.096 -4.527 4.972 1.00 . A A . 45 VAL HG21 1 1
10 11690 1 1 45 VAL HG22 H 64.796 -4.161 4.683 1.00 . A A . 45 VAL HG22 1 1
10 11691 1 1 45 VAL HG23 H 63.624 -4.000 3.375 1.00 . A A . 45 VAL HG23 1 1
10 11692 1 1 45 VAL N N 63.062 -2.776 7.146 1.00 . A A . 45 VAL N 1 1
10 11693 1 1 45 VAL O O 63.286 0.068 6.382 1.00 . A A . 45 VAL O 1 1
10 11694 1 1 46 THR C C 66.252 1.851 5.789 1.00 . A A . 46 THR C 1 1
10 11695 1 1 46 THR CA C 65.611 1.228 7.030 1.00 . A A . 46 THR CA 1 1
10 11696 1 1 46 THR CB C 66.542 1.341 8.236 1.00 . A A . 46 THR CB 1 1
10 11697 1 1 46 THR CG2 C 66.934 2.806 8.434 1.00 . A A . 46 THR CG2 1 1
10 11698 1 1 46 THR H H 66.177 -0.846 6.872 1.00 . A A . 46 THR H 1 1
10 11699 1 1 46 THR HA H 64.667 1.702 7.245 1.00 . A A . 46 THR HA 1 1
10 11700 1 1 46 THR HB H 67.429 0.755 8.066 1.00 . A A . 46 THR HB 1 1
10 11701 1 1 46 THR HG1 H 65.295 1.561 9.712 1.00 . A A . 46 THR HG1 1 1
10 11702 1 1 46 THR HG21 H 67.877 2.995 7.940 1.00 . A A . 46 THR HG21 1 1
10 11703 1 1 46 THR HG22 H 67.032 3.014 9.488 1.00 . A A . 46 THR HG22 1 1
10 11704 1 1 46 THR HG23 H 66.171 3.442 8.009 1.00 . A A . 46 THR HG23 1 1
10 11705 1 1 46 THR N N 65.416 -0.231 6.805 1.00 . A A . 46 THR N 1 1
10 11706 1 1 46 THR O O 67.448 1.775 5.589 1.00 . A A . 46 THR O 1 1
10 11707 1 1 46 THR OG1 O 65.873 0.863 9.395 1.00 . A A . 46 THR OG1 1 1
10 11708 1 1 47 ILE C C 65.868 4.593 3.770 1.00 . A A . 47 ILE C 1 1
10 11709 1 1 47 ILE CA C 66.016 3.073 3.712 1.00 . A A . 47 ILE CA 1 1
10 11710 1 1 47 ILE CB C 65.169 2.494 2.581 1.00 . A A . 47 ILE CB 1 1
10 11711 1 1 47 ILE CD1 C 63.138 3.477 1.508 1.00 . A A . 47 ILE CD1 1 1
10 11712 1 1 47 ILE CG1 C 63.710 2.893 2.801 1.00 . A A . 47 ILE CG1 1 1
10 11713 1 1 47 ILE CG2 C 65.288 0.970 2.584 1.00 . A A . 47 ILE CG2 1 1
10 11714 1 1 47 ILE H H 64.498 2.496 5.125 1.00 . A A . 47 ILE H 1 1
10 11715 1 1 47 ILE HA H 67.051 2.796 3.579 1.00 . A A . 47 ILE HA 1 1
10 11716 1 1 47 ILE HB H 65.513 2.879 1.633 1.00 . A A . 47 ILE HB 1 1
10 11717 1 1 47 ILE HD11 H 62.060 3.435 1.541 1.00 . A A . 47 ILE HD11 1 1
10 11718 1 1 47 ILE HD12 H 63.494 2.902 0.665 1.00 . A A . 47 ILE HD12 1 1
10 11719 1 1 47 ILE HD13 H 63.456 4.503 1.404 1.00 . A A . 47 ILE HD13 1 1
10 11720 1 1 47 ILE HG12 H 63.138 2.023 3.092 1.00 . A A . 47 ILE HG12 1 1
10 11721 1 1 47 ILE HG13 H 63.657 3.637 3.583 1.00 . A A . 47 ILE HG13 1 1
10 11722 1 1 47 ILE HG21 H 65.500 0.630 3.586 1.00 . A A . 47 ILE HG21 1 1
10 11723 1 1 47 ILE HG22 H 66.087 0.669 1.924 1.00 . A A . 47 ILE HG22 1 1
10 11724 1 1 47 ILE HG23 H 64.359 0.535 2.245 1.00 . A A . 47 ILE HG23 1 1
10 11725 1 1 47 ILE N N 65.461 2.455 4.948 1.00 . A A . 47 ILE N 1 1
10 11726 1 1 47 ILE O O 65.028 5.119 4.472 1.00 . A A . 47 ILE O 1 1
10 11727 1 1 48 THR C C 66.692 7.328 1.620 1.00 . A A . 48 THR C 1 1
10 11728 1 1 48 THR CA C 66.597 6.788 3.054 1.00 . A A . 48 THR CA 1 1
10 11729 1 1 48 THR CB C 67.794 7.223 3.925 1.00 . A A . 48 THR CB 1 1
10 11730 1 1 48 THR CG2 C 68.644 8.281 3.213 1.00 . A A . 48 THR CG2 1 1
10 11731 1 1 48 THR H H 67.354 4.856 2.484 1.00 . A A . 48 THR H 1 1
10 11732 1 1 48 THR HA H 65.674 7.104 3.514 1.00 . A A . 48 THR HA 1 1
10 11733 1 1 48 THR HB H 68.409 6.361 4.134 1.00 . A A . 48 THR HB 1 1
10 11734 1 1 48 THR HG1 H 66.967 7.031 5.675 1.00 . A A . 48 THR HG1 1 1
10 11735 1 1 48 THR HG21 H 67.999 8.970 2.688 1.00 . A A . 48 THR HG21 1 1
10 11736 1 1 48 THR HG22 H 69.303 7.796 2.508 1.00 . A A . 48 THR HG22 1 1
10 11737 1 1 48 THR HG23 H 69.232 8.821 3.941 1.00 . A A . 48 THR HG23 1 1
10 11738 1 1 48 THR N N 66.682 5.302 3.040 1.00 . A A . 48 THR N 1 1
10 11739 1 1 48 THR O O 67.603 7.000 0.886 1.00 . A A . 48 THR O 1 1
10 11740 1 1 48 THR OG1 O 67.309 7.758 5.148 1.00 . A A . 48 THR OG1 1 1
10 11741 1 1 49 THR C C 66.216 7.626 -1.160 1.00 . A A . 49 THR C 1 1
10 11742 1 1 49 THR CA C 65.799 8.713 -0.166 1.00 . A A . 49 THR CA 1 1
10 11743 1 1 49 THR CB C 66.855 9.819 -0.113 1.00 . A A . 49 THR CB 1 1
10 11744 1 1 49 THR CG2 C 66.375 11.030 -0.914 1.00 . A A . 49 THR CG2 1 1
10 11745 1 1 49 THR H H 65.034 8.405 1.827 1.00 . A A . 49 THR H 1 1
10 11746 1 1 49 THR HA H 64.841 9.127 -0.435 1.00 . A A . 49 THR HA 1 1
10 11747 1 1 49 THR HB H 67.778 9.455 -0.539 1.00 . A A . 49 THR HB 1 1
10 11748 1 1 49 THR HG1 H 67.409 11.098 1.245 1.00 . A A . 49 THR HG1 1 1
10 11749 1 1 49 THR HG21 H 65.315 10.943 -1.098 1.00 . A A . 49 THR HG21 1 1
10 11750 1 1 49 THR HG22 H 66.901 11.070 -1.856 1.00 . A A . 49 THR HG22 1 1
10 11751 1 1 49 THR HG23 H 66.570 11.932 -0.354 1.00 . A A . 49 THR HG23 1 1
10 11752 1 1 49 THR N N 65.760 8.152 1.219 1.00 . A A . 49 THR N 1 1
10 11753 1 1 49 THR O O 67.356 7.556 -1.573 1.00 . A A . 49 THR O 1 1
10 11754 1 1 49 THR OG1 O 67.074 10.198 1.240 1.00 . A A . 49 THR OG1 1 1
10 11755 1 1 50 SER C C 64.565 5.490 -3.539 1.00 . A A . 50 SER C 1 1
10 11756 1 1 50 SER CA C 65.671 5.690 -2.504 1.00 . A A . 50 SER CA 1 1
10 11757 1 1 50 SER CB C 65.831 4.435 -1.644 1.00 . A A . 50 SER CB 1 1
10 11758 1 1 50 SER H H 64.392 6.834 -1.197 1.00 . A A . 50 SER H 1 1
10 11759 1 1 50 SER HA H 66.602 5.920 -2.992 1.00 . A A . 50 SER HA 1 1
10 11760 1 1 50 SER HB2 H 66.693 4.541 -1.006 1.00 . A A . 50 SER HB2 1 1
10 11761 1 1 50 SER HB3 H 64.948 4.305 -1.033 1.00 . A A . 50 SER HB3 1 1
10 11762 1 1 50 SER HG H 66.258 3.615 -3.360 1.00 . A A . 50 SER HG 1 1
10 11763 1 1 50 SER N N 65.307 6.771 -1.543 1.00 . A A . 50 SER N 1 1
10 11764 1 1 50 SER O O 63.397 5.681 -3.266 1.00 . A A . 50 SER O 1 1
10 11765 1 1 50 SER OG O 66.009 3.302 -2.487 1.00 . A A . 50 SER OG 1 1
10 11766 1 1 51 THR C C 63.902 3.391 -6.181 1.00 . A A . 51 THR C 1 1
10 11767 1 1 51 THR CA C 63.911 4.870 -5.787 1.00 . A A . 51 THR CA 1 1
10 11768 1 1 51 THR CB C 64.357 5.741 -6.962 1.00 . A A . 51 THR CB 1 1
10 11769 1 1 51 THR CG2 C 63.956 7.194 -6.703 1.00 . A A . 51 THR CG2 1 1
10 11770 1 1 51 THR H H 65.880 4.942 -4.921 1.00 . A A . 51 THR H 1 1
10 11771 1 1 51 THR HA H 62.935 5.176 -5.446 1.00 . A A . 51 THR HA 1 1
10 11772 1 1 51 THR HB H 63.882 5.397 -7.868 1.00 . A A . 51 THR HB 1 1
10 11773 1 1 51 THR HG1 H 66.160 6.396 -6.634 1.00 . A A . 51 THR HG1 1 1
10 11774 1 1 51 THR HG21 H 63.645 7.304 -5.674 1.00 . A A . 51 THR HG21 1 1
10 11775 1 1 51 THR HG22 H 63.140 7.466 -7.356 1.00 . A A . 51 THR HG22 1 1
10 11776 1 1 51 THR HG23 H 64.800 7.841 -6.893 1.00 . A A . 51 THR HG23 1 1
10 11777 1 1 51 THR N N 64.930 5.096 -4.727 1.00 . A A . 51 THR N 1 1
10 11778 1 1 51 THR O O 63.806 3.047 -7.342 1.00 . A A . 51 THR O 1 1
10 11779 1 1 51 THR OG1 O 65.769 5.655 -7.104 1.00 . A A . 51 THR OG1 1 1
10 11780 1 1 52 SER C C 62.658 0.437 -5.164 1.00 . A A . 52 SER C 1 1
10 11781 1 1 52 SER CA C 64.006 1.058 -5.533 1.00 . A A . 52 SER CA 1 1
10 11782 1 1 52 SER CB C 65.118 0.465 -4.670 1.00 . A A . 52 SER CB 1 1
10 11783 1 1 52 SER H H 64.083 2.816 -4.290 1.00 . A A . 52 SER H 1 1
10 11784 1 1 52 SER HA H 64.222 0.897 -6.576 1.00 . A A . 52 SER HA 1 1
10 11785 1 1 52 SER HB2 H 65.896 1.198 -4.526 1.00 . A A . 52 SER HB2 1 1
10 11786 1 1 52 SER HB3 H 64.713 0.178 -3.707 1.00 . A A . 52 SER HB3 1 1
10 11787 1 1 52 SER HG H 66.356 -1.034 -4.772 1.00 . A A . 52 SER HG 1 1
10 11788 1 1 52 SER N N 64.004 2.515 -5.219 1.00 . A A . 52 SER N 1 1
10 11789 1 1 52 SER O O 62.268 0.412 -4.013 1.00 . A A . 52 SER O 1 1
10 11790 1 1 52 SER OG O 65.662 -0.672 -5.327 1.00 . A A . 52 SER OG 1 1
10 11791 1 1 53 THR C C 60.364 -1.856 -6.792 1.00 . A A . 53 THR C 1 1
10 11792 1 1 53 THR CA C 60.622 -0.684 -5.840 1.00 . A A . 53 THR CA 1 1
10 11793 1 1 53 THR CB C 59.605 0.434 -6.075 1.00 . A A . 53 THR CB 1 1
10 11794 1 1 53 THR CG2 C 59.430 1.249 -4.792 1.00 . A A . 53 THR CG2 1 1
10 11795 1 1 53 THR H H 62.279 -0.035 -7.053 1.00 . A A . 53 THR H 1 1
10 11796 1 1 53 THR HA H 60.579 -1.015 -4.814 1.00 . A A . 53 THR HA 1 1
10 11797 1 1 53 THR HB H 58.656 0.005 -6.356 1.00 . A A . 53 THR HB 1 1
10 11798 1 1 53 THR HG1 H 59.571 2.099 -7.079 1.00 . A A . 53 THR HG1 1 1
10 11799 1 1 53 THR HG21 H 59.275 2.288 -5.044 1.00 . A A . 53 THR HG21 1 1
10 11800 1 1 53 THR HG22 H 60.316 1.156 -4.181 1.00 . A A . 53 THR HG22 1 1
10 11801 1 1 53 THR HG23 H 58.575 0.881 -4.244 1.00 . A A . 53 THR HG23 1 1
10 11802 1 1 53 THR N N 61.945 -0.065 -6.132 1.00 . A A . 53 THR N 1 1
10 11803 1 1 53 THR O O 60.191 -1.676 -7.981 1.00 . A A . 53 THR O 1 1
10 11804 1 1 53 THR OG1 O 60.070 1.281 -7.117 1.00 . A A . 53 THR OG1 1 1
10 11805 1 1 54 GLY C C 60.474 -5.516 -6.404 1.00 . A A . 54 GLY C 1 1
10 11806 1 1 54 GLY CA C 60.095 -4.238 -7.152 1.00 . A A . 54 GLY CA 1 1
10 11807 1 1 54 GLY H H 60.484 -3.177 -5.316 1.00 . A A . 54 GLY H 1 1
10 11808 1 1 54 GLY HA2 H 59.052 -4.275 -7.423 1.00 . A A . 54 GLY HA2 1 1
10 11809 1 1 54 GLY HA3 H 60.692 -4.157 -8.044 1.00 . A A . 54 GLY HA3 1 1
10 11810 1 1 54 GLY N N 60.341 -3.055 -6.278 1.00 . A A . 54 GLY N 1 1
10 11811 1 1 54 GLY O O 59.894 -6.563 -6.613 1.00 . A A . 54 GLY O 1 1
10 11812 1 1 55 SER C C 61.528 -6.512 -3.294 1.00 . A A . 55 SER C 1 1
10 11813 1 1 55 SER CA C 61.855 -6.661 -4.780 1.00 . A A . 55 SER CA 1 1
10 11814 1 1 55 SER CB C 63.362 -6.772 -4.991 1.00 . A A . 55 SER CB 1 1
10 11815 1 1 55 SER H H 61.906 -4.600 -5.378 1.00 . A A . 55 SER H 1 1
10 11816 1 1 55 SER HA H 61.366 -7.523 -5.182 1.00 . A A . 55 SER HA 1 1
10 11817 1 1 55 SER HB2 H 63.655 -7.808 -4.974 1.00 . A A . 55 SER HB2 1 1
10 11818 1 1 55 SER HB3 H 63.623 -6.342 -5.950 1.00 . A A . 55 SER HB3 1 1
10 11819 1 1 55 SER HG H 64.377 -6.728 -3.331 1.00 . A A . 55 SER HG 1 1
10 11820 1 1 55 SER N N 61.445 -5.446 -5.533 1.00 . A A . 55 SER N 1 1
10 11821 1 1 55 SER O O 61.297 -5.424 -2.804 1.00 . A A . 55 SER O 1 1
10 11822 1 1 55 SER OG O 64.035 -6.077 -3.949 1.00 . A A . 55 SER OG 1 1
10 11823 1 1 56 ARG C C 62.503 -7.366 -0.325 1.00 . A A . 56 ARG C 1 1
10 11824 1 1 56 ARG CA C 61.204 -7.519 -1.116 1.00 . A A . 56 ARG CA 1 1
10 11825 1 1 56 ARG CB C 60.519 -8.844 -0.782 1.00 . A A . 56 ARG CB 1 1
10 11826 1 1 56 ARG CD C 60.770 -9.962 1.436 1.00 . A A . 56 ARG CD 1 1
10 11827 1 1 56 ARG CG C 60.068 -8.832 0.679 1.00 . A A . 56 ARG CG 1 1
10 11828 1 1 56 ARG CZ C 59.743 -12.129 1.091 1.00 . A A . 56 ARG CZ 1 1
10 11829 1 1 56 ARG H H 61.708 -8.470 -2.986 1.00 . A A . 56 ARG H 1 1
10 11830 1 1 56 ARG HA H 60.538 -6.695 -0.915 1.00 . A A . 56 ARG HA 1 1
10 11831 1 1 56 ARG HB2 H 59.660 -8.975 -1.425 1.00 . A A . 56 ARG HB2 1 1
10 11832 1 1 56 ARG HB3 H 61.211 -9.657 -0.937 1.00 . A A . 56 ARG HB3 1 1
10 11833 1 1 56 ARG HD2 H 61.554 -10.388 0.825 1.00 . A A . 56 ARG HD2 1 1
10 11834 1 1 56 ARG HD3 H 61.172 -9.599 2.368 1.00 . A A . 56 ARG HD3 1 1
10 11835 1 1 56 ARG HE H 58.982 -10.770 2.326 1.00 . A A . 56 ARG HE 1 1
10 11836 1 1 56 ARG HG2 H 60.324 -7.883 1.127 1.00 . A A . 56 ARG HG2 1 1
10 11837 1 1 56 ARG HG3 H 59.000 -8.978 0.729 1.00 . A A . 56 ARG HG3 1 1
10 11838 1 1 56 ARG HH11 H 61.003 -12.956 2.410 1.00 . A A . 56 ARG HH11 1 1
10 11839 1 1 56 ARG HH12 H 60.498 -13.983 1.110 1.00 . A A . 56 ARG HH12 1 1
10 11840 1 1 56 ARG HH21 H 58.487 -11.574 -0.367 1.00 . A A . 56 ARG HH21 1 1
10 11841 1 1 56 ARG HH22 H 59.075 -13.202 -0.461 1.00 . A A . 56 ARG HH22 1 1
10 11842 1 1 56 ARG N N 61.512 -7.599 -2.572 1.00 . A A . 56 ARG N 1 1
10 11843 1 1 56 ARG NE N 59.708 -10.973 1.698 1.00 . A A . 56 ARG NE 1 1
10 11844 1 1 56 ARG NH1 N 60.471 -13.098 1.575 1.00 . A A . 56 ARG NH1 1 1
10 11845 1 1 56 ARG NH2 N 59.047 -12.317 0.004 1.00 . A A . 56 ARG NH2 1 1
10 11846 1 1 56 ARG O O 63.379 -8.205 -0.389 1.00 . A A . 56 ARG O 1 1
10 11847 1 1 57 ILE C C 63.708 -6.516 2.647 1.00 . A A . 57 ILE C 1 1
10 11848 1 1 57 ILE CA C 63.898 -6.113 1.190 1.00 . A A . 57 ILE CA 1 1
10 11849 1 1 57 ILE CB C 64.227 -4.628 1.107 1.00 . A A . 57 ILE CB 1 1
10 11850 1 1 57 ILE CD1 C 65.614 -3.207 -0.445 1.00 . A A . 57 ILE CD1 1 1
10 11851 1 1 57 ILE CG1 C 64.495 -4.250 -0.360 1.00 . A A . 57 ILE CG1 1 1
10 11852 1 1 57 ILE CG2 C 65.467 -4.356 1.970 1.00 . A A . 57 ILE CG2 1 1
10 11853 1 1 57 ILE H H 61.930 -5.627 0.451 1.00 . A A . 57 ILE H 1 1
10 11854 1 1 57 ILE HA H 64.695 -6.685 0.749 1.00 . A A . 57 ILE HA 1 1
10 11855 1 1 57 ILE HB H 63.392 -4.053 1.486 1.00 . A A . 57 ILE HB 1 1
10 11856 1 1 57 ILE HD11 H 65.307 -2.308 0.067 1.00 . A A . 57 ILE HD11 1 1
10 11857 1 1 57 ILE HD12 H 65.824 -2.985 -1.479 1.00 . A A . 57 ILE HD12 1 1
10 11858 1 1 57 ILE HD13 H 66.502 -3.606 0.029 1.00 . A A . 57 ILE HD13 1 1
10 11859 1 1 57 ILE HG12 H 64.787 -5.134 -0.909 1.00 . A A . 57 ILE HG12 1 1
10 11860 1 1 57 ILE HG13 H 63.594 -3.841 -0.794 1.00 . A A . 57 ILE HG13 1 1
10 11861 1 1 57 ILE HG21 H 65.640 -3.292 2.028 1.00 . A A . 57 ILE HG21 1 1
10 11862 1 1 57 ILE HG22 H 66.326 -4.836 1.524 1.00 . A A . 57 ILE HG22 1 1
10 11863 1 1 57 ILE HG23 H 65.314 -4.750 2.961 1.00 . A A . 57 ILE HG23 1 1
10 11864 1 1 57 ILE N N 62.642 -6.300 0.415 1.00 . A A . 57 ILE N 1 1
10 11865 1 1 57 ILE O O 62.613 -6.520 3.174 1.00 . A A . 57 ILE O 1 1
10 11866 1 1 58 SER C C 65.963 -6.803 5.469 1.00 . A A . 58 SER C 1 1
10 11867 1 1 58 SER CA C 64.698 -7.242 4.733 1.00 . A A . 58 SER CA 1 1
10 11868 1 1 58 SER CB C 64.578 -8.765 4.720 1.00 . A A . 58 SER CB 1 1
10 11869 1 1 58 SER H H 65.654 -6.817 2.847 1.00 . A A . 58 SER H 1 1
10 11870 1 1 58 SER HA H 63.825 -6.805 5.189 1.00 . A A . 58 SER HA 1 1
10 11871 1 1 58 SER HB2 H 65.023 -9.156 3.821 1.00 . A A . 58 SER HB2 1 1
10 11872 1 1 58 SER HB3 H 65.092 -9.172 5.581 1.00 . A A . 58 SER HB3 1 1
10 11873 1 1 58 SER HG H 62.849 -9.037 3.870 1.00 . A A . 58 SER HG 1 1
10 11874 1 1 58 SER N N 64.782 -6.846 3.301 1.00 . A A . 58 SER N 1 1
10 11875 1 1 58 SER O O 67.053 -6.862 4.932 1.00 . A A . 58 SER O 1 1
10 11876 1 1 58 SER OG O 63.203 -9.126 4.758 1.00 . A A . 58 SER OG 1 1
10 11877 1 1 59 GLY C C 66.658 -5.101 8.659 1.00 . A A . 59 GLY C 1 1
10 11878 1 1 59 GLY CA C 67.053 -5.936 7.442 1.00 . A A . 59 GLY CA 1 1
10 11879 1 1 59 GLY H H 64.957 -6.326 7.115 1.00 . A A . 59 GLY H 1 1
10 11880 1 1 59 GLY HA2 H 67.603 -6.806 7.763 1.00 . A A . 59 GLY HA2 1 1
10 11881 1 1 59 GLY HA3 H 67.679 -5.335 6.797 1.00 . A A . 59 GLY HA3 1 1
10 11882 1 1 59 GLY N N 65.840 -6.366 6.692 1.00 . A A . 59 GLY N 1 1
10 11883 1 1 59 GLY O O 66.163 -4.001 8.520 1.00 . A A . 59 GLY O 1 1
10 11884 1 1 60 PRO C C 67.617 -3.743 11.198 1.00 . A A . 60 PRO C 1 1
10 11885 1 1 60 PRO CA C 66.623 -4.899 11.066 1.00 . A A . 60 PRO CA 1 1
10 11886 1 1 60 PRO CB C 66.828 -5.942 12.161 1.00 . A A . 60 PRO CB 1 1
10 11887 1 1 60 PRO CD C 67.524 -6.948 10.082 1.00 . A A . 60 PRO CD 1 1
10 11888 1 1 60 PRO CG C 67.772 -6.939 11.569 1.00 . A A . 60 PRO CG 1 1
10 11889 1 1 60 PRO HA H 65.606 -4.540 11.068 1.00 . A A . 60 PRO HA 1 1
10 11890 1 1 60 PRO HB2 H 67.261 -5.483 13.040 1.00 . A A . 60 PRO HB2 1 1
10 11891 1 1 60 PRO HB3 H 65.893 -6.419 12.407 1.00 . A A . 60 PRO HB3 1 1
10 11892 1 1 60 PRO HD2 H 68.456 -7.056 9.544 1.00 . A A . 60 PRO HD2 1 1
10 11893 1 1 60 PRO HD3 H 66.835 -7.732 9.814 1.00 . A A . 60 PRO HD3 1 1
10 11894 1 1 60 PRO HG2 H 68.793 -6.647 11.775 1.00 . A A . 60 PRO HG2 1 1
10 11895 1 1 60 PRO HG3 H 67.577 -7.919 11.975 1.00 . A A . 60 PRO HG3 1 1
10 11896 1 1 60 PRO N N 66.925 -5.635 9.820 1.00 . A A . 60 PRO N 1 1
10 11897 1 1 60 PRO O O 67.499 -2.892 12.058 1.00 . A A . 60 PRO O 1 1
10 11898 1 1 61 GLY C C 70.039 -2.345 8.908 1.00 . A A . 61 GLY C 1 1
10 11899 1 1 61 GLY CA C 69.604 -2.624 10.348 1.00 . A A . 61 GLY CA 1 1
10 11900 1 1 61 GLY H H 68.654 -4.405 9.640 1.00 . A A . 61 GLY H 1 1
10 11901 1 1 61 GLY HA2 H 69.171 -1.732 10.781 1.00 . A A . 61 GLY HA2 1 1
10 11902 1 1 61 GLY HA3 H 70.459 -2.934 10.927 1.00 . A A . 61 GLY HA3 1 1
10 11903 1 1 61 GLY N N 68.593 -3.711 10.326 1.00 . A A . 61 GLY N 1 1
10 11904 1 1 61 GLY O O 71.141 -1.901 8.655 1.00 . A A . 61 GLY O 1 1
10 11905 1 1 62 CYS C C 69.567 -0.879 6.230 1.00 . A A . 62 CYS C 1 1
10 11906 1 1 62 CYS CA C 69.534 -2.383 6.531 1.00 . A A . 62 CYS CA 1 1
10 11907 1 1 62 CYS CB C 68.411 -3.073 5.746 1.00 . A A . 62 CYS CB 1 1
10 11908 1 1 62 CYS H H 68.294 -2.988 8.185 1.00 . A A . 62 CYS H 1 1
10 11909 1 1 62 CYS HA H 70.483 -2.839 6.298 1.00 . A A . 62 CYS HA 1 1
10 11910 1 1 62 CYS HB2 H 68.610 -4.132 5.693 1.00 . A A . 62 CYS HB2 1 1
10 11911 1 1 62 CYS HB3 H 67.471 -2.912 6.253 1.00 . A A . 62 CYS HB3 1 1
10 11912 1 1 62 CYS N N 69.178 -2.616 7.959 1.00 . A A . 62 CYS N 1 1
10 11913 1 1 62 CYS O O 68.817 -0.107 6.789 1.00 . A A . 62 CYS O 1 1
10 11914 1 1 62 CYS SG S 68.309 -2.399 4.066 1.00 . A A . 62 CYS SG 1 1
10 11915 1 1 63 LYS C C 70.742 1.141 3.491 1.00 . A A . 63 LYS C 1 1
10 11916 1 1 63 LYS CA C 70.505 0.982 4.994 1.00 . A A . 63 LYS CA 1 1
10 11917 1 1 63 LYS CB C 71.694 1.524 5.786 1.00 . A A . 63 LYS CB 1 1
10 11918 1 1 63 LYS CD C 72.032 1.249 8.244 1.00 . A A . 63 LYS CD 1 1
10 11919 1 1 63 LYS CE C 72.523 2.258 9.286 1.00 . A A . 63 LYS CE 1 1
10 11920 1 1 63 LYS CG C 71.224 1.977 7.169 1.00 . A A . 63 LYS CG 1 1
10 11921 1 1 63 LYS H H 71.021 -1.107 4.898 1.00 . A A . 63 LYS H 1 1
10 11922 1 1 63 LYS HA H 69.601 1.491 5.290 1.00 . A A . 63 LYS HA 1 1
10 11923 1 1 63 LYS HB2 H 72.438 0.747 5.895 1.00 . A A . 63 LYS HB2 1 1
10 11924 1 1 63 LYS HB3 H 72.123 2.364 5.262 1.00 . A A . 63 LYS HB3 1 1
10 11925 1 1 63 LYS HD2 H 71.409 0.509 8.724 1.00 . A A . 63 LYS HD2 1 1
10 11926 1 1 63 LYS HD3 H 72.882 0.764 7.788 1.00 . A A . 63 LYS HD3 1 1
10 11927 1 1 63 LYS HE2 H 72.502 3.258 8.877 1.00 . A A . 63 LYS HE2 1 1
10 11928 1 1 63 LYS HE3 H 71.921 2.201 10.179 1.00 . A A . 63 LYS HE3 1 1
10 11929 1 1 63 LYS HG2 H 71.369 3.043 7.268 1.00 . A A . 63 LYS HG2 1 1
10 11930 1 1 63 LYS HG3 H 70.177 1.742 7.290 1.00 . A A . 63 LYS HG3 1 1
10 11931 1 1 63 LYS HZ1 H 74.317 2.464 10.324 1.00 . A A . 63 LYS HZ1 1 1
10 11932 1 1 63 LYS HZ2 H 74.501 1.921 8.724 1.00 . A A . 63 LYS HZ2 1 1
10 11933 1 1 63 LYS HZ3 H 73.931 0.862 9.924 1.00 . A A . 63 LYS HZ3 1 1
10 11934 1 1 63 LYS N N 70.428 -0.465 5.341 1.00 . A A . 63 LYS N 1 1
10 11935 1 1 63 LYS NZ N 73.924 1.845 9.587 1.00 . A A . 63 LYS NZ 1 1
10 11936 1 1 63 LYS O O 71.763 0.744 2.967 1.00 . A A . 63 LYS O 1 1
10 11937 1 1 64 ILE C C 70.273 3.359 0.999 1.00 . A A . 64 ILE C 1 1
10 11938 1 1 64 ILE CA C 69.960 1.892 1.321 1.00 . A A . 64 ILE CA 1 1
10 11939 1 1 64 ILE CB C 68.606 1.464 0.737 1.00 . A A . 64 ILE CB 1 1
10 11940 1 1 64 ILE CD1 C 67.480 0.332 -1.176 1.00 . A A . 64 ILE CD1 1 1
10 11941 1 1 64 ILE CG1 C 68.801 0.929 -0.683 1.00 . A A . 64 ILE CG1 1 1
10 11942 1 1 64 ILE CG2 C 67.639 2.652 0.701 1.00 . A A . 64 ILE CG2 1 1
10 11943 1 1 64 ILE H H 68.981 2.018 3.236 1.00 . A A . 64 ILE H 1 1
10 11944 1 1 64 ILE HA H 70.741 1.249 0.948 1.00 . A A . 64 ILE HA 1 1
10 11945 1 1 64 ILE HB H 68.184 0.685 1.356 1.00 . A A . 64 ILE HB 1 1
10 11946 1 1 64 ILE HD11 H 66.921 -0.049 -0.332 1.00 . A A . 64 ILE HD11 1 1
10 11947 1 1 64 ILE HD12 H 67.684 -0.473 -1.867 1.00 . A A . 64 ILE HD12 1 1
10 11948 1 1 64 ILE HD13 H 66.904 1.098 -1.674 1.00 . A A . 64 ILE HD13 1 1
10 11949 1 1 64 ILE HG12 H 69.100 1.735 -1.337 1.00 . A A . 64 ILE HG12 1 1
10 11950 1 1 64 ILE HG13 H 69.563 0.162 -0.683 1.00 . A A . 64 ILE HG13 1 1
10 11951 1 1 64 ILE HG21 H 67.426 2.974 1.708 1.00 . A A . 64 ILE HG21 1 1
10 11952 1 1 64 ILE HG22 H 66.721 2.355 0.216 1.00 . A A . 64 ILE HG22 1 1
10 11953 1 1 64 ILE HG23 H 68.089 3.466 0.150 1.00 . A A . 64 ILE HG23 1 1
10 11954 1 1 64 ILE N N 69.799 1.711 2.793 1.00 . A A . 64 ILE N 1 1
10 11955 1 1 64 ILE O O 70.259 4.209 1.868 1.00 . A A . 64 ILE O 1 1
10 11956 1 1 65 SER C C 70.491 5.350 -2.066 1.00 . A A . 65 SER C 1 1
10 11957 1 1 65 SER CA C 70.859 5.077 -0.602 1.00 . A A . 65 SER CA 1 1
10 11958 1 1 65 SER CB C 72.364 5.228 -0.386 1.00 . A A . 65 SER CB 1 1
10 11959 1 1 65 SER H H 70.558 2.969 -0.929 1.00 . A A . 65 SER H 1 1
10 11960 1 1 65 SER HA H 70.326 5.754 0.049 1.00 . A A . 65 SER HA 1 1
10 11961 1 1 65 SER HB2 H 72.546 5.805 0.506 1.00 . A A . 65 SER HB2 1 1
10 11962 1 1 65 SER HB3 H 72.810 4.249 -0.276 1.00 . A A . 65 SER HB3 1 1
10 11963 1 1 65 SER HG H 73.418 6.664 -1.173 1.00 . A A . 65 SER HG 1 1
10 11964 1 1 65 SER N N 70.553 3.664 -0.240 1.00 . A A . 65 SER N 1 1
10 11965 1 1 65 SER O O 71.236 5.031 -2.969 1.00 . A A . 65 SER O 1 1
10 11966 1 1 65 SER OG O 72.935 5.901 -1.502 1.00 . A A . 65 SER OG 1 1
10 11967 1 1 66 THR C C 68.572 4.969 -4.462 1.00 . A A . 66 THR C 1 1
10 11968 1 1 66 THR CA C 68.905 6.256 -3.695 1.00 . A A . 66 THR CA 1 1
10 11969 1 1 66 THR CB C 70.069 7.012 -4.361 1.00 . A A . 66 THR CB 1 1
10 11970 1 1 66 THR CG2 C 70.826 7.843 -3.320 1.00 . A A . 66 THR CG2 1 1
10 11971 1 1 66 THR H H 68.771 6.184 -1.543 1.00 . A A . 66 THR H 1 1
10 11972 1 1 66 THR HA H 68.036 6.894 -3.665 1.00 . A A . 66 THR HA 1 1
10 11973 1 1 66 THR HB H 69.672 7.676 -5.114 1.00 . A A . 66 THR HB 1 1
10 11974 1 1 66 THR HG1 H 71.577 6.592 -5.515 1.00 . A A . 66 THR HG1 1 1
10 11975 1 1 66 THR HG21 H 70.186 8.023 -2.469 1.00 . A A . 66 THR HG21 1 1
10 11976 1 1 66 THR HG22 H 71.119 8.787 -3.756 1.00 . A A . 66 THR HG22 1 1
10 11977 1 1 66 THR HG23 H 71.708 7.306 -3.001 1.00 . A A . 66 THR HG23 1 1
10 11978 1 1 66 THR N N 69.347 5.941 -2.296 1.00 . A A . 66 THR N 1 1
10 11979 1 1 66 THR O O 67.430 4.713 -4.786 1.00 . A A . 66 THR O 1 1
10 11980 1 1 66 THR OG1 O 70.959 6.092 -4.976 1.00 . A A . 66 THR OG1 1 1
10 11981 1 1 67 CYS C C 68.768 3.210 -6.918 1.00 . A A . 67 CYS C 1 1
10 11982 1 1 67 CYS CA C 69.268 2.898 -5.502 1.00 . A A . 67 CYS CA 1 1
10 11983 1 1 67 CYS CB C 68.180 2.195 -4.687 1.00 . A A . 67 CYS CB 1 1
10 11984 1 1 67 CYS H H 70.468 4.379 -4.490 1.00 . A A . 67 CYS H 1 1
10 11985 1 1 67 CYS HA H 70.151 2.284 -5.547 1.00 . A A . 67 CYS HA 1 1
10 11986 1 1 67 CYS HB2 H 68.178 2.585 -3.680 1.00 . A A . 67 CYS HB2 1 1
10 11987 1 1 67 CYS HB3 H 67.218 2.374 -5.143 1.00 . A A . 67 CYS HB3 1 1
10 11988 1 1 67 CYS N N 69.551 4.160 -4.757 1.00 . A A . 67 CYS N 1 1
10 11989 1 1 67 CYS O O 69.073 4.243 -7.480 1.00 . A A . 67 CYS O 1 1
10 11990 1 1 67 CYS SG S 68.501 0.412 -4.640 1.00 . A A . 67 CYS SG 1 1
10 11991 1 1 68 ILE C C 66.785 1.313 -9.412 1.00 . A A . 68 ILE C 1 1
10 11992 1 1 68 ILE CA C 67.493 2.565 -8.881 1.00 . A A . 68 ILE CA 1 1
10 11993 1 1 68 ILE CB C 68.737 2.883 -9.725 1.00 . A A . 68 ILE CB 1 1
10 11994 1 1 68 ILE CD1 C 69.503 3.327 -12.064 1.00 . A A . 68 ILE CD1 1 1
10 11995 1 1 68 ILE CG1 C 68.434 2.645 -11.209 1.00 . A A . 68 ILE CG1 1 1
10 11996 1 1 68 ILE CG2 C 69.900 1.982 -9.300 1.00 . A A . 68 ILE CG2 1 1
10 11997 1 1 68 ILE H H 67.776 1.492 -7.030 1.00 . A A . 68 ILE H 1 1
10 11998 1 1 68 ILE HA H 66.821 3.408 -8.888 1.00 . A A . 68 ILE HA 1 1
10 11999 1 1 68 ILE HB H 69.014 3.916 -9.576 1.00 . A A . 68 ILE HB 1 1
10 12000 1 1 68 ILE HD11 H 70.177 2.582 -12.462 1.00 . A A . 68 ILE HD11 1 1
10 12001 1 1 68 ILE HD12 H 70.059 4.025 -11.456 1.00 . A A . 68 ILE HD12 1 1
10 12002 1 1 68 ILE HD13 H 69.030 3.856 -12.879 1.00 . A A . 68 ILE HD13 1 1
10 12003 1 1 68 ILE HG12 H 68.436 1.583 -11.410 1.00 . A A . 68 ILE HG12 1 1
10 12004 1 1 68 ILE HG13 H 67.466 3.056 -11.450 1.00 . A A . 68 ILE HG13 1 1
10 12005 1 1 68 ILE HG21 H 70.625 2.564 -8.751 1.00 . A A . 68 ILE HG21 1 1
10 12006 1 1 68 ILE HG22 H 70.367 1.559 -10.177 1.00 . A A . 68 ILE HG22 1 1
10 12007 1 1 68 ILE HG23 H 69.528 1.186 -8.672 1.00 . A A . 68 ILE HG23 1 1
10 12008 1 1 68 ILE N N 68.006 2.321 -7.499 1.00 . A A . 68 ILE N 1 1
10 12009 1 1 68 ILE O O 67.409 0.414 -9.938 1.00 . A A . 68 ILE O 1 1
10 12010 1 1 69 ILE C C 65.229 -1.205 -9.075 1.00 . A A . 69 ILE C 1 1
10 12011 1 1 69 ILE CA C 64.737 0.061 -9.784 1.00 . A A . 69 ILE CA 1 1
10 12012 1 1 69 ILE CB C 65.044 0.004 -11.282 1.00 . A A . 69 ILE CB 1 1
10 12013 1 1 69 ILE CD1 C 64.875 1.314 -13.411 1.00 . A A . 69 ILE CD1 1 1
10 12014 1 1 69 ILE CG1 C 64.891 1.406 -11.882 1.00 . A A . 69 ILE CG1 1 1
10 12015 1 1 69 ILE CG2 C 64.067 -0.954 -11.965 1.00 . A A . 69 ILE CG2 1 1
10 12016 1 1 69 ILE H H 65.001 1.992 -8.859 1.00 . A A . 69 ILE H 1 1
10 12017 1 1 69 ILE HA H 63.678 0.191 -9.630 1.00 . A A . 69 ILE HA 1 1
10 12018 1 1 69 ILE HB H 66.055 -0.346 -11.430 1.00 . A A . 69 ILE HB 1 1
10 12019 1 1 69 ILE HD11 H 65.512 2.081 -13.825 1.00 . A A . 69 ILE HD11 1 1
10 12020 1 1 69 ILE HD12 H 63.865 1.452 -13.770 1.00 . A A . 69 ILE HD12 1 1
10 12021 1 1 69 ILE HD13 H 65.235 0.343 -13.717 1.00 . A A . 69 ILE HD13 1 1
10 12022 1 1 69 ILE HG12 H 63.967 1.846 -11.538 1.00 . A A . 69 ILE HG12 1 1
10 12023 1 1 69 ILE HG13 H 65.720 2.023 -11.571 1.00 . A A . 69 ILE HG13 1 1
10 12024 1 1 69 ILE HG21 H 63.060 -0.574 -11.866 1.00 . A A . 69 ILE HG21 1 1
10 12025 1 1 69 ILE HG22 H 64.130 -1.926 -11.498 1.00 . A A . 69 ILE HG22 1 1
10 12026 1 1 69 ILE HG23 H 64.318 -1.039 -13.011 1.00 . A A . 69 ILE HG23 1 1
10 12027 1 1 69 ILE N N 65.486 1.253 -9.283 1.00 . A A . 69 ILE N 1 1
10 12028 1 1 69 ILE O O 66.415 -1.422 -8.922 1.00 . A A . 69 ILE O 1 1
10 12029 1 1 70 THR C C 64.398 -4.531 -8.725 1.00 . A A . 70 THR C 1 1
10 12030 1 1 70 THR CA C 64.755 -3.279 -7.914 1.00 . A A . 70 THR CA 1 1
10 12031 1 1 70 THR CB C 63.982 -3.255 -6.593 1.00 . A A . 70 THR CB 1 1
10 12032 1 1 70 THR CG2 C 64.830 -3.885 -5.488 1.00 . A A . 70 THR CG2 1 1
10 12033 1 1 70 THR H H 63.374 -1.845 -8.746 1.00 . A A . 70 THR H 1 1
10 12034 1 1 70 THR HA H 65.815 -3.251 -7.716 1.00 . A A . 70 THR HA 1 1
10 12035 1 1 70 THR HB H 63.066 -3.813 -6.700 1.00 . A A . 70 THR HB 1 1
10 12036 1 1 70 THR HG1 H 63.140 -1.919 -5.458 1.00 . A A . 70 THR HG1 1 1
10 12037 1 1 70 THR HG21 H 65.815 -3.441 -5.491 1.00 . A A . 70 THR HG21 1 1
10 12038 1 1 70 THR HG22 H 64.914 -4.947 -5.661 1.00 . A A . 70 THR HG22 1 1
10 12039 1 1 70 THR HG23 H 64.359 -3.713 -4.531 1.00 . A A . 70 THR HG23 1 1
10 12040 1 1 70 THR N N 64.329 -2.039 -8.625 1.00 . A A . 70 THR N 1 1
10 12041 1 1 70 THR O O 65.259 -5.195 -9.269 1.00 . A A . 70 THR O 1 1
10 12042 1 1 70 THR OG1 O 63.679 -1.910 -6.253 1.00 . A A . 70 THR OG1 1 1
10 12043 1 1 71 GLY C C 63.664 -7.234 -9.209 1.00 . A A . 71 GLY C 1 1
10 12044 1 1 71 GLY CA C 62.732 -6.082 -9.566 1.00 . A A . 71 GLY CA 1 1
10 12045 1 1 71 GLY H H 62.462 -4.324 -8.352 1.00 . A A . 71 GLY H 1 1
10 12046 1 1 71 GLY HA2 H 61.717 -6.352 -9.306 1.00 . A A . 71 GLY HA2 1 1
10 12047 1 1 71 GLY HA3 H 62.797 -5.884 -10.624 1.00 . A A . 71 GLY HA3 1 1
10 12048 1 1 71 GLY N N 63.139 -4.866 -8.802 1.00 . A A . 71 GLY N 1 1
10 12049 1 1 71 GLY O O 64.493 -7.646 -9.997 1.00 . A A . 71 GLY O 1 1
10 12050 1 1 72 GLY C C 65.862 -8.543 -7.975 1.00 . A A . 72 GLY C 1 1
10 12051 1 1 72 GLY CA C 64.419 -8.876 -7.607 1.00 . A A . 72 GLY CA 1 1
10 12052 1 1 72 GLY H H 62.865 -7.404 -7.400 1.00 . A A . 72 GLY H 1 1
10 12053 1 1 72 GLY HA2 H 64.341 -9.021 -6.540 1.00 . A A . 72 GLY HA2 1 1
10 12054 1 1 72 GLY HA3 H 64.120 -9.779 -8.119 1.00 . A A . 72 GLY HA3 1 1
10 12055 1 1 72 GLY N N 63.538 -7.754 -8.021 1.00 . A A . 72 GLY N 1 1
10 12056 1 1 72 GLY O O 66.358 -8.945 -9.009 1.00 . A A . 72 GLY O 1 1
10 12057 1 1 73 VAL C C 68.904 -8.560 -7.014 1.00 . A A . 73 VAL C 1 1
10 12058 1 1 73 VAL CA C 67.956 -7.447 -7.468 1.00 . A A . 73 VAL CA 1 1
10 12059 1 1 73 VAL CB C 68.237 -6.165 -6.687 1.00 . A A . 73 VAL CB 1 1
10 12060 1 1 73 VAL CG1 C 67.382 -5.030 -7.247 1.00 . A A . 73 VAL CG1 1 1
10 12061 1 1 73 VAL CG2 C 67.899 -6.386 -5.211 1.00 . A A . 73 VAL CG2 1 1
10 12062 1 1 73 VAL H H 66.122 -7.475 -6.316 1.00 . A A . 73 VAL H 1 1
10 12063 1 1 73 VAL HA H 68.066 -7.265 -8.525 1.00 . A A . 73 VAL HA 1 1
10 12064 1 1 73 VAL HB H 69.283 -5.909 -6.785 1.00 . A A . 73 VAL HB 1 1
10 12065 1 1 73 VAL HG11 H 67.292 -5.142 -8.318 1.00 . A A . 73 VAL HG11 1 1
10 12066 1 1 73 VAL HG12 H 67.849 -4.082 -7.023 1.00 . A A . 73 VAL HG12 1 1
10 12067 1 1 73 VAL HG13 H 66.400 -5.063 -6.798 1.00 . A A . 73 VAL HG13 1 1
10 12068 1 1 73 VAL HG21 H 66.843 -6.223 -5.055 1.00 . A A . 73 VAL HG21 1 1
10 12069 1 1 73 VAL HG22 H 68.465 -5.694 -4.605 1.00 . A A . 73 VAL HG22 1 1
10 12070 1 1 73 VAL HG23 H 68.151 -7.399 -4.932 1.00 . A A . 73 VAL HG23 1 1
10 12071 1 1 73 VAL N N 66.543 -7.803 -7.144 1.00 . A A . 73 VAL N 1 1
10 12072 1 1 73 VAL O O 68.535 -9.408 -6.226 1.00 . A A . 73 VAL O 1 1
10 12073 1 1 74 PRO C C 71.762 -9.226 -5.855 1.00 . A A . 74 PRO C 1 1
10 12074 1 1 74 PRO CA C 71.114 -9.540 -7.204 1.00 . A A . 74 PRO CA 1 1
10 12075 1 1 74 PRO CB C 72.132 -9.415 -8.331 1.00 . A A . 74 PRO CB 1 1
10 12076 1 1 74 PRO CD C 70.603 -7.532 -8.500 1.00 . A A . 74 PRO CD 1 1
10 12077 1 1 74 PRO CG C 71.993 -8.014 -8.844 1.00 . A A . 74 PRO CG 1 1
10 12078 1 1 74 PRO HA H 70.682 -10.527 -7.202 1.00 . A A . 74 PRO HA 1 1
10 12079 1 1 74 PRO HB2 H 73.131 -9.579 -7.951 1.00 . A A . 74 PRO HB2 1 1
10 12080 1 1 74 PRO HB3 H 71.910 -10.119 -9.117 1.00 . A A . 74 PRO HB3 1 1
10 12081 1 1 74 PRO HD2 H 70.649 -6.552 -8.046 1.00 . A A . 74 PRO HD2 1 1
10 12082 1 1 74 PRO HD3 H 69.980 -7.514 -9.380 1.00 . A A . 74 PRO HD3 1 1
10 12083 1 1 74 PRO HG2 H 72.730 -7.378 -8.375 1.00 . A A . 74 PRO HG2 1 1
10 12084 1 1 74 PRO HG3 H 72.123 -8.002 -9.915 1.00 . A A . 74 PRO HG3 1 1
10 12085 1 1 74 PRO N N 70.097 -8.521 -7.544 1.00 . A A . 74 PRO N 1 1
10 12086 1 1 74 PRO O O 71.882 -8.082 -5.462 1.00 . A A . 74 PRO O 1 1
10 12087 1 1 75 ALA C C 73.871 -8.871 -3.954 1.00 . A A . 75 ALA C 1 1
10 12088 1 1 75 ALA CA C 72.837 -9.991 -3.825 1.00 . A A . 75 ALA CA 1 1
10 12089 1 1 75 ALA CB C 73.518 -11.313 -3.469 1.00 . A A . 75 ALA CB 1 1
10 12090 1 1 75 ALA H H 72.090 -11.148 -5.481 1.00 . A A . 75 ALA H 1 1
10 12091 1 1 75 ALA HA H 72.098 -9.742 -3.080 1.00 . A A . 75 ALA HA 1 1
10 12092 1 1 75 ALA HB1 H 72.892 -11.867 -2.786 1.00 . A A . 75 ALA HB1 1 1
10 12093 1 1 75 ALA HB2 H 74.471 -11.113 -3.004 1.00 . A A . 75 ALA HB2 1 1
10 12094 1 1 75 ALA HB3 H 73.670 -11.892 -4.369 1.00 . A A . 75 ALA HB3 1 1
10 12095 1 1 75 ALA N N 72.190 -10.233 -5.144 1.00 . A A . 75 ALA N 1 1
10 12096 1 1 75 ALA O O 73.765 -7.850 -3.304 1.00 . A A . 75 ALA O 1 1
10 12097 1 1 76 PRO C C 75.352 -6.920 -5.839 1.00 . A A . 76 PRO C 1 1
10 12098 1 1 76 PRO CA C 75.904 -8.096 -5.028 1.00 . A A . 76 PRO CA 1 1
10 12099 1 1 76 PRO CB C 76.951 -8.861 -5.833 1.00 . A A . 76 PRO CB 1 1
10 12100 1 1 76 PRO CD C 75.031 -10.305 -5.616 1.00 . A A . 76 PRO CD 1 1
10 12101 1 1 76 PRO CG C 76.189 -9.952 -6.514 1.00 . A A . 76 PRO CG 1 1
10 12102 1 1 76 PRO HA H 76.324 -7.760 -4.094 1.00 . A A . 76 PRO HA 1 1
10 12103 1 1 76 PRO HB2 H 77.413 -8.209 -6.562 1.00 . A A . 76 PRO HB2 1 1
10 12104 1 1 76 PRO HB3 H 77.695 -9.283 -5.178 1.00 . A A . 76 PRO HB3 1 1
10 12105 1 1 76 PRO HD2 H 74.148 -10.517 -6.203 1.00 . A A . 76 PRO HD2 1 1
10 12106 1 1 76 PRO HD3 H 75.282 -11.144 -4.987 1.00 . A A . 76 PRO HD3 1 1
10 12107 1 1 76 PRO HG2 H 75.824 -9.606 -7.471 1.00 . A A . 76 PRO HG2 1 1
10 12108 1 1 76 PRO HG3 H 76.821 -10.816 -6.649 1.00 . A A . 76 PRO HG3 1 1
10 12109 1 1 76 PRO N N 74.838 -9.101 -4.801 1.00 . A A . 76 PRO N 1 1
10 12110 1 1 76 PRO O O 75.483 -6.870 -7.045 1.00 . A A . 76 PRO O 1 1
10 12111 1 1 77 SER C C 75.166 -4.302 -6.962 1.00 . A A . 77 SER C 1 1
10 12112 1 1 77 SER CA C 74.168 -4.810 -5.923 1.00 . A A . 77 SER CA 1 1
10 12113 1 1 77 SER CB C 73.919 -3.748 -4.851 1.00 . A A . 77 SER CB 1 1
10 12114 1 1 77 SER H H 74.633 -6.037 -4.214 1.00 . A A . 77 SER H 1 1
10 12115 1 1 77 SER HA H 73.238 -5.073 -6.401 1.00 . A A . 77 SER HA 1 1
10 12116 1 1 77 SER HB2 H 73.765 -2.790 -5.320 1.00 . A A . 77 SER HB2 1 1
10 12117 1 1 77 SER HB3 H 73.037 -4.011 -4.281 1.00 . A A . 77 SER HB3 1 1
10 12118 1 1 77 SER HG H 75.224 -2.743 -3.817 1.00 . A A . 77 SER HG 1 1
10 12119 1 1 77 SER N N 74.731 -5.978 -5.187 1.00 . A A . 77 SER N 1 1
10 12120 1 1 77 SER O O 74.826 -4.112 -8.114 1.00 . A A . 77 SER O 1 1
10 12121 1 1 77 SER OG O 75.049 -3.671 -3.994 1.00 . A A . 77 SER OG 1 1
10 12122 1 1 78 ALA C C 76.738 -2.440 -8.378 1.00 . A A . 78 ALA C 1 1
10 12123 1 1 78 ALA CA C 77.386 -3.552 -7.556 1.00 . A A . 78 ALA CA 1 1
10 12124 1 1 78 ALA CB C 77.729 -4.748 -8.445 1.00 . A A . 78 ALA CB 1 1
10 12125 1 1 78 ALA H H 76.650 -4.215 -5.639 1.00 . A A . 78 ALA H 1 1
10 12126 1 1 78 ALA HA H 78.270 -3.192 -7.053 1.00 . A A . 78 ALA HA 1 1
10 12127 1 1 78 ALA HB1 H 76.818 -5.196 -8.813 1.00 . A A . 78 ALA HB1 1 1
10 12128 1 1 78 ALA HB2 H 78.283 -5.477 -7.873 1.00 . A A . 78 ALA HB2 1 1
10 12129 1 1 78 ALA HB3 H 78.329 -4.415 -9.281 1.00 . A A . 78 ALA HB3 1 1
10 12130 1 1 78 ALA N N 76.391 -4.066 -6.573 1.00 . A A . 78 ALA N 1 1
10 12131 1 1 78 ALA O O 77.107 -2.185 -9.508 1.00 . A A . 78 ALA O 1 1
10 12132 1 1 79 ALA C C 74.314 0.200 -7.560 1.00 . A A . 79 ALA C 1 1
10 12133 1 1 79 ALA CA C 75.052 -0.703 -8.551 1.00 . A A . 79 ALA CA 1 1
10 12134 1 1 79 ALA CB C 74.058 -1.439 -9.449 1.00 . A A . 79 ALA CB 1 1
10 12135 1 1 79 ALA H H 75.473 -2.020 -6.908 1.00 . A A . 79 ALA H 1 1
10 12136 1 1 79 ALA HA H 75.745 -0.132 -9.149 1.00 . A A . 79 ALA HA 1 1
10 12137 1 1 79 ALA HB1 H 73.640 -2.280 -8.909 1.00 . A A . 79 ALA HB1 1 1
10 12138 1 1 79 ALA HB2 H 74.567 -1.794 -10.332 1.00 . A A . 79 ALA HB2 1 1
10 12139 1 1 79 ALA HB3 H 73.264 -0.764 -9.737 1.00 . A A . 79 ALA HB3 1 1
10 12140 1 1 79 ALA N N 75.756 -1.788 -7.817 1.00 . A A . 79 ALA N 1 1
10 12141 1 1 79 ALA O O 74.679 1.339 -7.348 1.00 . A A . 79 ALA O 1 1
10 12142 1 1 80 CYS C C 73.342 0.658 -4.676 1.00 . A A . 80 CYS C 1 1
10 12143 1 1 80 CYS CA C 72.520 0.504 -5.957 1.00 . A A . 80 CYS CA 1 1
10 12144 1 1 80 CYS CB C 71.241 -0.299 -5.696 1.00 . A A . 80 CYS CB 1 1
10 12145 1 1 80 CYS H H 73.012 -1.235 -7.127 1.00 . A A . 80 CYS H 1 1
10 12146 1 1 80 CYS HA H 72.275 1.470 -6.370 1.00 . A A . 80 CYS HA 1 1
10 12147 1 1 80 CYS HB2 H 70.555 -0.153 -6.517 1.00 . A A . 80 CYS HB2 1 1
10 12148 1 1 80 CYS HB3 H 71.485 -1.347 -5.616 1.00 . A A . 80 CYS HB3 1 1
10 12149 1 1 80 CYS N N 73.282 -0.311 -6.944 1.00 . A A . 80 CYS N 1 1
10 12150 1 1 80 CYS O O 74.308 -0.046 -4.459 1.00 . A A . 80 CYS O 1 1
10 12151 1 1 80 CYS SG S 70.457 0.256 -4.158 1.00 . A A . 80 CYS SG 1 1
10 12152 1 1 81 LYS C C 73.017 1.049 -1.414 1.00 . A A . 81 LYS C 1 1
10 12153 1 1 81 LYS CA C 73.734 1.762 -2.561 1.00 . A A . 81 LYS CA 1 1
10 12154 1 1 81 LYS CB C 73.752 3.273 -2.338 1.00 . A A . 81 LYS CB 1 1
10 12155 1 1 81 LYS CD C 75.725 3.623 -3.829 1.00 . A A . 81 LYS CD 1 1
10 12156 1 1 81 LYS CE C 75.977 3.378 -5.318 1.00 . A A . 81 LYS CE 1 1
10 12157 1 1 81 LYS CG C 74.251 3.965 -3.609 1.00 . A A . 81 LYS CG 1 1
10 12158 1 1 81 LYS H H 72.187 2.130 -4.016 1.00 . A A . 81 LYS H 1 1
10 12159 1 1 81 LYS HA H 74.740 1.390 -2.669 1.00 . A A . 81 LYS HA 1 1
10 12160 1 1 81 LYS HB2 H 72.754 3.617 -2.108 1.00 . A A . 81 LYS HB2 1 1
10 12161 1 1 81 LYS HB3 H 74.414 3.510 -1.519 1.00 . A A . 81 LYS HB3 1 1
10 12162 1 1 81 LYS HD2 H 76.339 4.445 -3.489 1.00 . A A . 81 LYS HD2 1 1
10 12163 1 1 81 LYS HD3 H 75.975 2.732 -3.273 1.00 . A A . 81 LYS HD3 1 1
10 12164 1 1 81 LYS HE2 H 75.368 2.559 -5.672 1.00 . A A . 81 LYS HE2 1 1
10 12165 1 1 81 LYS HE3 H 75.776 4.273 -5.887 1.00 . A A . 81 LYS HE3 1 1
10 12166 1 1 81 LYS HG2 H 73.671 3.624 -4.455 1.00 . A A . 81 LYS HG2 1 1
10 12167 1 1 81 LYS HG3 H 74.143 5.033 -3.505 1.00 . A A . 81 LYS HG3 1 1
10 12168 1 1 81 LYS HZ1 H 77.968 3.650 -4.775 1.00 . A A . 81 LYS HZ1 1 1
10 12169 1 1 81 LYS HZ2 H 77.750 3.158 -6.386 1.00 . A A . 81 LYS HZ2 1 1
10 12170 1 1 81 LYS HZ3 H 77.560 2.040 -5.121 1.00 . A A . 81 LYS HZ3 1 1
10 12171 1 1 81 LYS N N 72.968 1.572 -3.825 1.00 . A A . 81 LYS N 1 1
10 12172 1 1 81 LYS NZ N 77.423 3.031 -5.407 1.00 . A A . 81 LYS NZ 1 1
10 12173 1 1 81 LYS O O 72.116 1.584 -0.799 1.00 . A A . 81 LYS O 1 1
10 12174 1 1 82 ILE C C 73.790 -1.491 0.930 1.00 . A A . 82 ILE C 1 1
10 12175 1 1 82 ILE CA C 72.744 -0.925 -0.034 1.00 . A A . 82 ILE CA 1 1
10 12176 1 1 82 ILE CB C 72.001 -2.056 -0.744 1.00 . A A . 82 ILE CB 1 1
10 12177 1 1 82 ILE CD1 C 69.734 -2.045 0.304 1.00 . A A . 82 ILE CD1 1 1
10 12178 1 1 82 ILE CG1 C 71.084 -2.764 0.252 1.00 . A A . 82 ILE CG1 1 1
10 12179 1 1 82 ILE CG2 C 73.012 -3.055 -1.309 1.00 . A A . 82 ILE CG2 1 1
10 12180 1 1 82 ILE H H 74.129 -0.579 -1.647 1.00 . A A . 82 ILE H 1 1
10 12181 1 1 82 ILE HA H 72.044 -0.297 0.493 1.00 . A A . 82 ILE HA 1 1
10 12182 1 1 82 ILE HB H 71.411 -1.646 -1.553 1.00 . A A . 82 ILE HB 1 1
10 12183 1 1 82 ILE HD11 H 68.975 -2.727 0.657 1.00 . A A . 82 ILE HD11 1 1
10 12184 1 1 82 ILE HD12 H 69.475 -1.698 -0.686 1.00 . A A . 82 ILE HD12 1 1
10 12185 1 1 82 ILE HD13 H 69.801 -1.202 0.975 1.00 . A A . 82 ILE HD13 1 1
10 12186 1 1 82 ILE HG12 H 70.936 -3.788 -0.060 1.00 . A A . 82 ILE HG12 1 1
10 12187 1 1 82 ILE HG13 H 71.538 -2.747 1.230 1.00 . A A . 82 ILE HG13 1 1
10 12188 1 1 82 ILE HG21 H 74.014 -2.722 -1.082 1.00 . A A . 82 ILE HG21 1 1
10 12189 1 1 82 ILE HG22 H 72.890 -3.125 -2.379 1.00 . A A . 82 ILE HG22 1 1
10 12190 1 1 82 ILE HG23 H 72.846 -4.025 -0.864 1.00 . A A . 82 ILE HG23 1 1
10 12191 1 1 82 ILE N N 73.406 -0.164 -1.130 1.00 . A A . 82 ILE N 1 1
10 12192 1 1 82 ILE O O 74.913 -1.766 0.556 1.00 . A A . 82 ILE O 1 1
10 12193 1 1 83 SER C C 73.654 -2.997 4.250 1.00 . A A . 83 SER C 1 1
10 12194 1 1 83 SER CA C 74.398 -2.218 3.161 1.00 . A A . 83 SER CA 1 1
10 12195 1 1 83 SER CB C 75.092 -0.990 3.751 1.00 . A A . 83 SER CB 1 1
10 12196 1 1 83 SER H H 72.517 -1.442 2.453 1.00 . A A . 83 SER H 1 1
10 12197 1 1 83 SER HA H 75.120 -2.850 2.671 1.00 . A A . 83 SER HA 1 1
10 12198 1 1 83 SER HB2 H 76.105 -0.936 3.386 1.00 . A A . 83 SER HB2 1 1
10 12199 1 1 83 SER HB3 H 74.557 -0.098 3.452 1.00 . A A . 83 SER HB3 1 1
10 12200 1 1 83 SER HG H 75.507 -0.292 5.519 1.00 . A A . 83 SER HG 1 1
10 12201 1 1 83 SER N N 73.428 -1.669 2.171 1.00 . A A . 83 SER N 1 1
10 12202 1 1 83 SER O O 73.030 -2.426 5.122 1.00 . A A . 83 SER O 1 1
10 12203 1 1 83 SER OG O 75.113 -1.094 5.169 1.00 . A A . 83 SER OG 1 1
10 12204 1 1 84 GLY C C 71.528 -5.229 4.863 1.00 . A A . 84 GLY C 1 1
10 12205 1 1 84 GLY CA C 73.008 -5.117 5.231 1.00 . A A . 84 GLY CA 1 1
10 12206 1 1 84 GLY H H 74.220 -4.744 3.490 1.00 . A A . 84 GLY H 1 1
10 12207 1 1 84 GLY HA2 H 73.447 -6.103 5.272 1.00 . A A . 84 GLY HA2 1 1
10 12208 1 1 84 GLY HA3 H 73.100 -4.640 6.195 1.00 . A A . 84 GLY HA3 1 1
10 12209 1 1 84 GLY N N 73.714 -4.301 4.203 1.00 . A A . 84 GLY N 1 1
10 12210 1 1 84 GLY O O 70.657 -4.981 5.672 1.00 . A A . 84 GLY O 1 1
10 12211 1 1 85 CYS C C 69.586 -7.022 2.455 1.00 . A A . 85 CYS C 1 1
10 12212 1 1 85 CYS CA C 69.808 -5.720 3.227 1.00 . A A . 85 CYS CA 1 1
10 12213 1 1 85 CYS CB C 69.558 -4.518 2.319 1.00 . A A . 85 CYS CB 1 1
10 12214 1 1 85 CYS H H 71.951 -5.792 3.005 1.00 . A A . 85 CYS H 1 1
10 12215 1 1 85 CYS HA H 69.159 -5.676 4.087 1.00 . A A . 85 CYS HA 1 1
10 12216 1 1 85 CYS HB2 H 70.150 -4.616 1.422 1.00 . A A . 85 CYS HB2 1 1
10 12217 1 1 85 CYS HB3 H 68.511 -4.477 2.058 1.00 . A A . 85 CYS HB3 1 1
10 12218 1 1 85 CYS N N 71.234 -5.598 3.644 1.00 . A A . 85 CYS N 1 1
10 12219 1 1 85 CYS O O 70.489 -7.555 1.839 1.00 . A A . 85 CYS O 1 1
10 12220 1 1 85 CYS SG S 70.023 -3.002 3.189 1.00 . A A . 85 CYS SG 1 1
10 12221 1 1 86 THR C C 67.213 -8.493 0.526 1.00 . A A . 86 THR C 1 1
10 12222 1 1 86 THR CA C 68.096 -8.794 1.740 1.00 . A A . 86 THR CA 1 1
10 12223 1 1 86 THR CB C 67.353 -9.682 2.741 1.00 . A A . 86 THR CB 1 1
10 12224 1 1 86 THR CG2 C 68.049 -11.041 2.832 1.00 . A A . 86 THR CG2 1 1
10 12225 1 1 86 THR H H 67.673 -7.081 2.974 1.00 . A A . 86 THR H 1 1
10 12226 1 1 86 THR HA H 69.013 -9.270 1.432 1.00 . A A . 86 THR HA 1 1
10 12227 1 1 86 THR HB H 66.336 -9.826 2.410 1.00 . A A . 86 THR HB 1 1
10 12228 1 1 86 THR HG1 H 67.426 -9.752 4.685 1.00 . A A . 86 THR HG1 1 1
10 12229 1 1 86 THR HG21 H 67.328 -11.827 2.665 1.00 . A A . 86 THR HG21 1 1
10 12230 1 1 86 THR HG22 H 68.487 -11.156 3.814 1.00 . A A . 86 THR HG22 1 1
10 12231 1 1 86 THR HG23 H 68.826 -11.098 2.083 1.00 . A A . 86 THR HG23 1 1
10 12232 1 1 86 THR N N 68.387 -7.532 2.477 1.00 . A A . 86 THR N 1 1
10 12233 1 1 86 THR O O 66.613 -7.442 0.435 1.00 . A A . 86 THR O 1 1
10 12234 1 1 86 THR OG1 O 67.351 -9.063 4.021 1.00 . A A . 86 THR OG1 1 1
10 12235 1 1 87 PHE C C 65.513 -10.425 -1.985 1.00 . A A . 87 PHE C 1 1
10 12236 1 1 87 PHE CA C 66.280 -9.153 -1.612 1.00 . A A . 87 PHE CA 1 1
10 12237 1 1 87 PHE CB C 67.253 -8.771 -2.738 1.00 . A A . 87 PHE CB 1 1
10 12238 1 1 87 PHE CD1 C 68.200 -6.797 -1.479 1.00 . A A . 87 PHE CD1 1 1
10 12239 1 1 87 PHE CD2 C 69.727 -8.456 -2.372 1.00 . A A . 87 PHE CD2 1 1
10 12240 1 1 87 PHE CE1 C 69.283 -6.076 -0.966 1.00 . A A . 87 PHE CE1 1 1
10 12241 1 1 87 PHE CE2 C 70.812 -7.735 -1.858 1.00 . A A . 87 PHE CE2 1 1
10 12242 1 1 87 PHE CG C 68.422 -7.988 -2.184 1.00 . A A . 87 PHE CG 1 1
10 12243 1 1 87 PHE CZ C 70.590 -6.545 -1.154 1.00 . A A . 87 PHE CZ 1 1
10 12244 1 1 87 PHE H H 67.622 -10.244 -0.317 1.00 . A A . 87 PHE H 1 1
10 12245 1 1 87 PHE HA H 65.594 -8.341 -1.428 1.00 . A A . 87 PHE HA 1 1
10 12246 1 1 87 PHE HB2 H 67.618 -9.670 -3.214 1.00 . A A . 87 PHE HB2 1 1
10 12247 1 1 87 PHE HB3 H 66.733 -8.168 -3.468 1.00 . A A . 87 PHE HB3 1 1
10 12248 1 1 87 PHE HD1 H 67.192 -6.437 -1.334 1.00 . A A . 87 PHE HD1 1 1
10 12249 1 1 87 PHE HD2 H 69.899 -9.374 -2.915 1.00 . A A . 87 PHE HD2 1 1
10 12250 1 1 87 PHE HE1 H 69.112 -5.159 -0.421 1.00 . A A . 87 PHE HE1 1 1
10 12251 1 1 87 PHE HE2 H 71.818 -8.097 -2.003 1.00 . A A . 87 PHE HE2 1 1
10 12252 1 1 87 PHE HZ H 71.426 -5.990 -0.756 1.00 . A A . 87 PHE HZ 1 1
10 12253 1 1 87 PHE N N 67.129 -9.401 -0.407 1.00 . A A . 87 PHE N 1 1
10 12254 1 1 87 PHE O O 65.882 -11.518 -1.603 1.00 . A A . 87 PHE O 1 1
10 12255 1 1 88 SER C C 62.522 -11.095 -4.064 1.00 . A A . 88 SER C 1 1
10 12256 1 1 88 SER CA C 63.663 -11.496 -3.128 1.00 . A A . 88 SER CA 1 1
10 12257 1 1 88 SER CB C 63.118 -12.066 -1.821 1.00 . A A . 88 SER CB 1 1
10 12258 1 1 88 SER H H 64.170 -9.403 -3.029 1.00 . A A . 88 SER H 1 1
10 12259 1 1 88 SER HA H 64.301 -12.214 -3.608 1.00 . A A . 88 SER HA 1 1
10 12260 1 1 88 SER HB2 H 63.761 -11.781 -1.005 1.00 . A A . 88 SER HB2 1 1
10 12261 1 1 88 SER HB3 H 62.123 -11.675 -1.645 1.00 . A A . 88 SER HB3 1 1
10 12262 1 1 88 SER HG H 62.161 -13.760 -1.792 1.00 . A A . 88 SER HG 1 1
10 12263 1 1 88 SER N N 64.450 -10.292 -2.729 1.00 . A A . 88 SER N 1 1
10 12264 1 1 88 SER O O 61.428 -11.618 -3.988 1.00 . A A . 88 SER O 1 1
10 12265 1 1 88 SER OG O 63.073 -13.484 -1.909 1.00 . A A . 88 SER OG 1 1
10 12266 1 1 89 ALA C C 60.377 -9.570 -5.160 1.00 . A A . 89 ALA C 1 1
10 12267 1 1 89 ALA CA C 61.717 -9.711 -5.890 1.00 . A A . 89 ALA CA 1 1
10 12268 1 1 89 ALA CB C 61.637 -10.784 -6.974 1.00 . A A . 89 ALA CB 1 1
10 12269 1 1 89 ALA H H 63.668 -9.765 -4.978 1.00 . A A . 89 ALA H 1 1
10 12270 1 1 89 ALA HA H 62.000 -8.769 -6.335 1.00 . A A . 89 ALA HA 1 1
10 12271 1 1 89 ALA HB1 H 62.508 -11.420 -6.917 1.00 . A A . 89 ALA HB1 1 1
10 12272 1 1 89 ALA HB2 H 61.601 -10.306 -7.945 1.00 . A A . 89 ALA HB2 1 1
10 12273 1 1 89 ALA HB3 H 60.746 -11.376 -6.829 1.00 . A A . 89 ALA HB3 1 1
10 12274 1 1 89 ALA N N 62.776 -10.167 -4.944 1.00 . A A . 89 ALA N 1 1
10 12275 1 1 89 ALA O O 60.312 -9.604 -3.947 1.00 . A A . 89 ALA O 1 1
10 12276 1 1 90 ASN C C 56.889 -9.078 -6.291 1.00 . A A . 90 ASN C 1 1
10 12277 1 1 90 ASN CA C 57.983 -9.230 -5.229 1.00 . A A . 90 ASN CA 1 1
10 12278 1 1 90 ASN CB C 58.112 -7.953 -4.388 1.00 . A A . 90 ASN CB 1 1
10 12279 1 1 90 ASN CG C 56.721 -7.390 -4.084 1.00 . A A . 90 ASN CG 1 1
10 12280 1 1 90 ASN H H 59.384 -9.350 -6.862 1.00 . A A . 90 ASN H 1 1
10 12281 1 1 90 ASN HA H 57.775 -10.073 -4.588 1.00 . A A . 90 ASN HA 1 1
10 12282 1 1 90 ASN HB2 H 58.615 -8.183 -3.459 1.00 . A A . 90 ASN HB2 1 1
10 12283 1 1 90 ASN HB3 H 58.684 -7.217 -4.935 1.00 . A A . 90 ASN HB3 1 1
10 12284 1 1 90 ASN HD21 H 55.940 -9.167 -3.667 1.00 . A A . 90 ASN HD21 1 1
10 12285 1 1 90 ASN HD22 H 54.870 -7.855 -3.538 1.00 . A A . 90 ASN HD22 1 1
10 12286 1 1 90 ASN N N 59.311 -9.391 -5.886 1.00 . A A . 90 ASN N 1 1
10 12287 1 1 90 ASN ND2 N 55.764 -8.205 -3.734 1.00 . A A . 90 ASN ND2 1 1
10 12288 1 1 90 ASN O O 56.599 -7.951 -6.656 1.00 . A A . 90 ASN O 1 1
10 12289 1 1 90 ASN OXT O 56.363 -10.090 -6.723 1.00 . A A . 90 ASN OXT 1 1
10 12290 1 1 90 ASN OD1 O 56.503 -6.198 -4.168 1.00 . A A . 90 ASN OD1 1 1
11 12291 1 1 1 ASP C C 45.486 11.295 3.514 1.00 . A A . 1 ASP C 1 1
11 12292 1 1 1 ASP CA C 46.145 12.481 2.806 1.00 . A A . 1 ASP CA 1 1
11 12293 1 1 1 ASP CB C 45.088 13.489 2.352 1.00 . A A . 1 ASP CB 1 1
11 12294 1 1 1 ASP CG C 44.131 12.814 1.368 1.00 . A A . 1 ASP CG 1 1
11 12295 1 1 1 ASP H1 H 46.101 11.635 0.903 1.00 . A A . 1 ASP H1 1 1
11 12296 1 1 1 ASP H2 H 47.513 11.292 1.780 1.00 . A A . 1 ASP H2 1 1
11 12297 1 1 1 ASP H3 H 47.287 12.831 1.098 1.00 . A A . 1 ASP H3 1 1
11 12298 1 1 1 ASP HA H 46.857 12.962 3.457 1.00 . A A . 1 ASP HA 1 1
11 12299 1 1 1 ASP HB2 H 44.534 13.840 3.211 1.00 . A A . 1 ASP HB2 1 1
11 12300 1 1 1 ASP HB3 H 45.569 14.325 1.868 1.00 . A A . 1 ASP HB3 1 1
11 12301 1 1 1 ASP N N 46.812 12.026 1.551 1.00 . A A . 1 ASP N 1 1
11 12302 1 1 1 ASP O O 44.279 11.165 3.534 1.00 . A A . 1 ASP O 1 1
11 12303 1 1 1 ASP OD1 O 44.491 11.776 0.839 1.00 . A A . 1 ASP OD1 1 1
11 12304 1 1 1 ASP OD2 O 43.053 13.348 1.160 1.00 . A A . 1 ASP OD2 1 1
11 12305 1 1 2 GLY C C 46.770 8.591 5.660 1.00 . A A . 2 GLY C 1 1
11 12306 1 1 2 GLY CA C 45.690 9.254 4.802 1.00 . A A . 2 GLY CA 1 1
11 12307 1 1 2 GLY H H 47.243 10.555 4.067 1.00 . A A . 2 GLY H 1 1
11 12308 1 1 2 GLY HA2 H 44.877 9.581 5.434 1.00 . A A . 2 GLY HA2 1 1
11 12309 1 1 2 GLY HA3 H 45.322 8.542 4.079 1.00 . A A . 2 GLY HA3 1 1
11 12310 1 1 2 GLY N N 46.271 10.431 4.095 1.00 . A A . 2 GLY N 1 1
11 12311 1 1 2 GLY O O 47.711 8.014 5.154 1.00 . A A . 2 GLY O 1 1
11 12312 1 1 3 SER C C 49.068 8.347 7.317 1.00 . A A . 3 SER C 1 1
11 12313 1 1 3 SER CA C 47.663 8.052 7.847 1.00 . A A . 3 SER CA 1 1
11 12314 1 1 3 SER CB C 47.375 6.552 7.802 1.00 . A A . 3 SER CB 1 1
11 12315 1 1 3 SER H H 45.876 9.146 7.343 1.00 . A A . 3 SER H 1 1
11 12316 1 1 3 SER HA H 47.556 8.418 8.855 1.00 . A A . 3 SER HA 1 1
11 12317 1 1 3 SER HB2 H 47.424 6.203 6.784 1.00 . A A . 3 SER HB2 1 1
11 12318 1 1 3 SER HB3 H 48.112 6.028 8.396 1.00 . A A . 3 SER HB3 1 1
11 12319 1 1 3 SER HG H 45.904 6.953 9.012 1.00 . A A . 3 SER HG 1 1
11 12320 1 1 3 SER N N 46.642 8.673 6.957 1.00 . A A . 3 SER N 1 1
11 12321 1 1 3 SER O O 49.788 7.458 6.907 1.00 . A A . 3 SER O 1 1
11 12322 1 1 3 SER OG O 46.074 6.310 8.318 1.00 . A A . 3 SER OG 1 1
11 12323 1 1 4 CYS C C 50.951 9.583 5.340 1.00 . A A . 4 CYS C 1 1
11 12324 1 1 4 CYS CA C 50.816 9.953 6.821 1.00 . A A . 4 CYS CA 1 1
11 12325 1 1 4 CYS CB C 51.784 9.134 7.672 1.00 . A A . 4 CYS CB 1 1
11 12326 1 1 4 CYS H H 48.861 10.290 7.658 1.00 . A A . 4 CYS H 1 1
11 12327 1 1 4 CYS HA H 51.002 11.007 6.964 1.00 . A A . 4 CYS HA 1 1
11 12328 1 1 4 CYS HB2 H 51.226 8.556 8.395 1.00 . A A . 4 CYS HB2 1 1
11 12329 1 1 4 CYS HB3 H 52.343 8.468 7.039 1.00 . A A . 4 CYS HB3 1 1
11 12330 1 1 4 CYS N N 49.459 9.592 7.323 1.00 . A A . 4 CYS N 1 1
11 12331 1 1 4 CYS O O 50.894 10.429 4.472 1.00 . A A . 4 CYS O 1 1
11 12332 1 1 4 CYS SG S 52.914 10.254 8.537 1.00 . A A . 4 CYS SG 1 1
11 12333 1 1 5 THR C C 50.602 6.529 3.425 1.00 . A A . 5 THR C 1 1
11 12334 1 1 5 THR CA C 51.259 7.897 3.626 1.00 . A A . 5 THR CA 1 1
11 12335 1 1 5 THR CB C 52.766 7.815 3.369 1.00 . A A . 5 THR CB 1 1
11 12336 1 1 5 THR CG2 C 53.371 6.690 4.211 1.00 . A A . 5 THR CG2 1 1
11 12337 1 1 5 THR H H 51.166 7.655 5.765 1.00 . A A . 5 THR H 1 1
11 12338 1 1 5 THR HA H 50.813 8.629 2.970 1.00 . A A . 5 THR HA 1 1
11 12339 1 1 5 THR HB H 53.229 8.750 3.641 1.00 . A A . 5 THR HB 1 1
11 12340 1 1 5 THR HG1 H 52.529 8.222 1.482 1.00 . A A . 5 THR HG1 1 1
11 12341 1 1 5 THR HG21 H 52.733 5.819 4.160 1.00 . A A . 5 THR HG21 1 1
11 12342 1 1 5 THR HG22 H 53.455 7.014 5.238 1.00 . A A . 5 THR HG22 1 1
11 12343 1 1 5 THR HG23 H 54.352 6.441 3.831 1.00 . A A . 5 THR HG23 1 1
11 12344 1 1 5 THR N N 51.126 8.323 5.048 1.00 . A A . 5 THR N 1 1
11 12345 1 1 5 THR O O 51.070 5.711 2.659 1.00 . A A . 5 THR O 1 1
11 12346 1 1 5 THR OG1 O 52.995 7.554 1.991 1.00 . A A . 5 THR OG1 1 1
11 12347 1 1 6 ASN C C 47.636 5.079 3.029 1.00 . A A . 6 ASN C 1 1
11 12348 1 1 6 ASN CA C 48.839 4.959 3.968 1.00 . A A . 6 ASN CA 1 1
11 12349 1 1 6 ASN CB C 48.382 4.596 5.380 1.00 . A A . 6 ASN CB 1 1
11 12350 1 1 6 ASN CG C 48.680 3.120 5.649 1.00 . A A . 6 ASN CG 1 1
11 12351 1 1 6 ASN H H 49.164 6.949 4.727 1.00 . A A . 6 ASN H 1 1
11 12352 1 1 6 ASN HA H 49.528 4.215 3.602 1.00 . A A . 6 ASN HA 1 1
11 12353 1 1 6 ASN HB2 H 48.912 5.206 6.096 1.00 . A A . 6 ASN HB2 1 1
11 12354 1 1 6 ASN HB3 H 47.321 4.771 5.472 1.00 . A A . 6 ASN HB3 1 1
11 12355 1 1 6 ASN HD21 H 50.404 3.490 6.561 1.00 . A A . 6 ASN HD21 1 1
11 12356 1 1 6 ASN HD22 H 49.978 1.850 6.451 1.00 . A A . 6 ASN HD22 1 1
11 12357 1 1 6 ASN N N 49.522 6.275 4.113 1.00 . A A . 6 ASN N 1 1
11 12358 1 1 6 ASN ND2 N 49.779 2.794 6.272 1.00 . A A . 6 ASN ND2 1 1
11 12359 1 1 6 ASN O O 46.518 4.776 3.392 1.00 . A A . 6 ASN O 1 1
11 12360 1 1 6 ASN OD1 O 47.904 2.256 5.291 1.00 . A A . 6 ASN OD1 1 1
11 12361 1 1 7 THR C C 46.698 4.408 -0.061 1.00 . A A . 7 THR C 1 1
11 12362 1 1 7 THR CA C 46.731 5.636 0.852 1.00 . A A . 7 THR CA 1 1
11 12363 1 1 7 THR CB C 47.025 6.907 0.048 1.00 . A A . 7 THR CB 1 1
11 12364 1 1 7 THR CG2 C 48.471 6.884 -0.451 1.00 . A A . 7 THR CG2 1 1
11 12365 1 1 7 THR H H 48.773 5.740 1.544 1.00 . A A . 7 THR H 1 1
11 12366 1 1 7 THR HA H 45.795 5.740 1.379 1.00 . A A . 7 THR HA 1 1
11 12367 1 1 7 THR HB H 46.881 7.771 0.677 1.00 . A A . 7 THR HB 1 1
11 12368 1 1 7 THR HG1 H 45.664 7.806 -1.009 1.00 . A A . 7 THR HG1 1 1
11 12369 1 1 7 THR HG21 H 49.119 7.306 0.303 1.00 . A A . 7 THR HG21 1 1
11 12370 1 1 7 THR HG22 H 48.548 7.468 -1.358 1.00 . A A . 7 THR HG22 1 1
11 12371 1 1 7 THR HG23 H 48.767 5.867 -0.654 1.00 . A A . 7 THR HG23 1 1
11 12372 1 1 7 THR N N 47.861 5.509 1.819 1.00 . A A . 7 THR N 1 1
11 12373 1 1 7 THR O O 47.398 4.336 -1.051 1.00 . A A . 7 THR O 1 1
11 12374 1 1 7 THR OG1 O 46.141 6.975 -1.062 1.00 . A A . 7 THR OG1 1 1
11 12375 1 1 8 ASN C C 47.120 1.397 -0.411 1.00 . A A . 8 ASN C 1 1
11 12376 1 1 8 ASN CA C 45.824 2.198 -0.563 1.00 . A A . 8 ASN CA 1 1
11 12377 1 1 8 ASN CB C 45.658 2.686 -2.002 1.00 . A A . 8 ASN CB 1 1
11 12378 1 1 8 ASN CG C 44.736 1.730 -2.762 1.00 . A A . 8 ASN CG 1 1
11 12379 1 1 8 ASN H H 45.346 3.507 1.082 1.00 . A A . 8 ASN H 1 1
11 12380 1 1 8 ASN HA H 44.975 1.598 -0.276 1.00 . A A . 8 ASN HA 1 1
11 12381 1 1 8 ASN HB2 H 45.226 3.676 -1.998 1.00 . A A . 8 ASN HB2 1 1
11 12382 1 1 8 ASN HB3 H 46.622 2.715 -2.486 1.00 . A A . 8 ASN HB3 1 1
11 12383 1 1 8 ASN HD21 H 45.027 2.620 -4.514 1.00 . A A . 8 ASN HD21 1 1
11 12384 1 1 8 ASN HD22 H 43.978 1.281 -4.542 1.00 . A A . 8 ASN HD22 1 1
11 12385 1 1 8 ASN N N 45.895 3.432 0.274 1.00 . A A . 8 ASN N 1 1
11 12386 1 1 8 ASN ND2 N 44.566 1.890 -4.045 1.00 . A A . 8 ASN ND2 1 1
11 12387 1 1 8 ASN O O 47.341 0.417 -1.094 1.00 . A A . 8 ASN O 1 1
11 12388 1 1 8 ASN OD1 O 44.167 0.827 -2.181 1.00 . A A . 8 ASN OD1 1 1
11 12389 1 1 9 SER C C 49.425 0.706 2.161 1.00 . A A . 9 SER C 1 1
11 12390 1 1 9 SER CA C 49.258 1.073 0.685 1.00 . A A . 9 SER CA 1 1
11 12391 1 1 9 SER CB C 50.349 2.047 0.247 1.00 . A A . 9 SER CB 1 1
11 12392 1 1 9 SER H H 47.779 2.601 1.025 1.00 . A A . 9 SER H 1 1
11 12393 1 1 9 SER HA H 49.285 0.187 0.071 1.00 . A A . 9 SER HA 1 1
11 12394 1 1 9 SER HB2 H 50.480 2.808 1.000 1.00 . A A . 9 SER HB2 1 1
11 12395 1 1 9 SER HB3 H 51.279 1.508 0.119 1.00 . A A . 9 SER HB3 1 1
11 12396 1 1 9 SER HG H 49.889 3.604 -0.826 1.00 . A A . 9 SER HG 1 1
11 12397 1 1 9 SER N N 47.977 1.808 0.484 1.00 . A A . 9 SER N 1 1
11 12398 1 1 9 SER O O 48.588 1.013 2.986 1.00 . A A . 9 SER O 1 1
11 12399 1 1 9 SER OG O 49.969 2.659 -0.978 1.00 . A A . 9 SER OG 1 1
11 12400 1 1 10 GLN C C 52.158 -0.008 4.340 1.00 . A A . 10 GLN C 1 1
11 12401 1 1 10 GLN CA C 50.720 -0.330 3.924 1.00 . A A . 10 GLN CA 1 1
11 12402 1 1 10 GLN CB C 50.464 -1.837 3.969 1.00 . A A . 10 GLN CB 1 1
11 12403 1 1 10 GLN CD C 49.312 -3.463 5.475 1.00 . A A . 10 GLN CD 1 1
11 12404 1 1 10 GLN CG C 50.284 -2.282 5.422 1.00 . A A . 10 GLN CG 1 1
11 12405 1 1 10 GLN H H 51.167 -0.184 1.822 1.00 . A A . 10 GLN H 1 1
11 12406 1 1 10 GLN HA H 50.020 0.182 4.565 1.00 . A A . 10 GLN HA 1 1
11 12407 1 1 10 GLN HB2 H 49.570 -2.065 3.409 1.00 . A A . 10 GLN HB2 1 1
11 12408 1 1 10 GLN HB3 H 51.303 -2.358 3.537 1.00 . A A . 10 GLN HB3 1 1
11 12409 1 1 10 GLN HE21 H 50.747 -4.813 5.713 1.00 . A A . 10 GLN HE21 1 1
11 12410 1 1 10 GLN HE22 H 49.169 -5.433 5.662 1.00 . A A . 10 GLN HE22 1 1
11 12411 1 1 10 GLN HG2 H 51.240 -2.584 5.827 1.00 . A A . 10 GLN HG2 1 1
11 12412 1 1 10 GLN HG3 H 49.886 -1.465 6.004 1.00 . A A . 10 GLN HG3 1 1
11 12413 1 1 10 GLN N N 50.502 0.054 2.502 1.00 . A A . 10 GLN N 1 1
11 12414 1 1 10 GLN NE2 N 49.782 -4.670 5.631 1.00 . A A . 10 GLN NE2 1 1
11 12415 1 1 10 GLN O O 53.069 -0.782 4.118 1.00 . A A . 10 GLN O 1 1
11 12416 1 1 10 GLN OE1 O 48.115 -3.284 5.374 1.00 . A A . 10 GLN OE1 1 1
11 12417 1 1 11 LEU C C 54.014 0.980 6.784 1.00 . A A . 11 LEU C 1 1
11 12418 1 1 11 LEU CA C 53.744 1.510 5.374 1.00 . A A . 11 LEU CA 1 1
11 12419 1 1 11 LEU CB C 53.750 3.042 5.358 1.00 . A A . 11 LEU CB 1 1
11 12420 1 1 11 LEU CD1 C 55.945 3.520 4.260 1.00 . A A . 11 LEU CD1 1 1
11 12421 1 1 11 LEU CD2 C 55.109 5.007 6.083 1.00 . A A . 11 LEU CD2 1 1
11 12422 1 1 11 LEU CG C 55.174 3.564 5.580 1.00 . A A . 11 LEU CG 1 1
11 12423 1 1 11 LEU H H 51.616 1.739 5.109 1.00 . A A . 11 LEU H 1 1
11 12424 1 1 11 LEU HA H 54.475 1.131 4.679 1.00 . A A . 11 LEU HA 1 1
11 12425 1 1 11 LEU HB2 H 53.386 3.391 4.403 1.00 . A A . 11 LEU HB2 1 1
11 12426 1 1 11 LEU HB3 H 53.109 3.412 6.143 1.00 . A A . 11 LEU HB3 1 1
11 12427 1 1 11 LEU HD11 H 55.401 2.922 3.544 1.00 . A A . 11 LEU HD11 1 1
11 12428 1 1 11 LEU HD12 H 56.919 3.084 4.426 1.00 . A A . 11 LEU HD12 1 1
11 12429 1 1 11 LEU HD13 H 56.060 4.524 3.877 1.00 . A A . 11 LEU HD13 1 1
11 12430 1 1 11 LEU HD21 H 54.076 5.308 6.183 1.00 . A A . 11 LEU HD21 1 1
11 12431 1 1 11 LEU HD22 H 55.604 5.657 5.377 1.00 . A A . 11 LEU HD22 1 1
11 12432 1 1 11 LEU HD23 H 55.598 5.078 7.042 1.00 . A A . 11 LEU HD23 1 1
11 12433 1 1 11 LEU HG H 55.679 2.950 6.311 1.00 . A A . 11 LEU HG 1 1
11 12434 1 1 11 LEU N N 52.367 1.131 4.942 1.00 . A A . 11 LEU N 1 1
11 12435 1 1 11 LEU O O 54.751 1.566 7.551 1.00 . A A . 11 LEU O 1 1
11 12436 1 1 12 SER C C 53.008 0.189 9.561 1.00 . A A . 12 SER C 1 1
11 12437 1 1 12 SER CA C 53.645 -0.703 8.491 1.00 . A A . 12 SER CA 1 1
11 12438 1 1 12 SER CB C 55.167 -0.738 8.659 1.00 . A A . 12 SER CB 1 1
11 12439 1 1 12 SER H H 52.831 -0.591 6.500 1.00 . A A . 12 SER H 1 1
11 12440 1 1 12 SER HA H 53.248 -1.703 8.549 1.00 . A A . 12 SER HA 1 1
11 12441 1 1 12 SER HB2 H 55.469 -1.719 8.967 1.00 . A A . 12 SER HB2 1 1
11 12442 1 1 12 SER HB3 H 55.639 -0.500 7.714 1.00 . A A . 12 SER HB3 1 1
11 12443 1 1 12 SER HG H 55.944 0.961 9.206 1.00 . A A . 12 SER HG 1 1
11 12444 1 1 12 SER N N 53.422 -0.131 7.132 1.00 . A A . 12 SER N 1 1
11 12445 1 1 12 SER O O 53.139 -0.060 10.742 1.00 . A A . 12 SER O 1 1
11 12446 1 1 12 SER OG O 55.559 0.203 9.650 1.00 . A A . 12 SER OG 1 1
11 12447 1 1 13 ALA C C 52.696 2.407 11.300 1.00 . A A . 13 ALA C 1 1
11 12448 1 1 13 ALA CA C 51.704 2.135 10.166 1.00 . A A . 13 ALA CA 1 1
11 12449 1 1 13 ALA CB C 50.484 1.372 10.683 1.00 . A A . 13 ALA CB 1 1
11 12450 1 1 13 ALA H H 52.239 1.423 8.206 1.00 . A A . 13 ALA H 1 1
11 12451 1 1 13 ALA HA H 51.397 3.059 9.703 1.00 . A A . 13 ALA HA 1 1
11 12452 1 1 13 ALA HB1 H 49.606 1.993 10.587 1.00 . A A . 13 ALA HB1 1 1
11 12453 1 1 13 ALA HB2 H 50.633 1.116 11.723 1.00 . A A . 13 ALA HB2 1 1
11 12454 1 1 13 ALA HB3 H 50.352 0.469 10.105 1.00 . A A . 13 ALA HB3 1 1
11 12455 1 1 13 ALA N N 52.330 1.231 9.160 1.00 . A A . 13 ALA N 1 1
11 12456 1 1 13 ALA O O 52.315 2.701 12.415 1.00 . A A . 13 ALA O 1 1
11 12457 1 1 14 ASN C C 56.367 2.797 11.453 1.00 . A A . 14 ASN C 1 1
11 12458 1 1 14 ASN CA C 54.990 2.542 12.079 1.00 . A A . 14 ASN CA 1 1
11 12459 1 1 14 ASN CB C 55.011 1.252 12.896 1.00 . A A . 14 ASN CB 1 1
11 12460 1 1 14 ASN CG C 55.662 1.514 14.255 1.00 . A A . 14 ASN CG 1 1
11 12461 1 1 14 ASN H H 54.252 2.058 10.116 1.00 . A A . 14 ASN H 1 1
11 12462 1 1 14 ASN HA H 54.699 3.370 12.705 1.00 . A A . 14 ASN HA 1 1
11 12463 1 1 14 ASN HB2 H 53.999 0.903 13.042 1.00 . A A . 14 ASN HB2 1 1
11 12464 1 1 14 ASN HB3 H 55.578 0.502 12.367 1.00 . A A . 14 ASN HB3 1 1
11 12465 1 1 14 ASN HD21 H 57.126 0.205 13.964 1.00 . A A . 14 ASN HD21 1 1
11 12466 1 1 14 ASN HD22 H 57.166 1.016 15.453 1.00 . A A . 14 ASN HD22 1 1
11 12467 1 1 14 ASN N N 53.969 2.302 11.021 1.00 . A A . 14 ASN N 1 1
11 12468 1 1 14 ASN ND2 N 56.741 0.858 14.585 1.00 . A A . 14 ASN ND2 1 1
11 12469 1 1 14 ASN O O 57.385 2.674 12.106 1.00 . A A . 14 ASN O 1 1
11 12470 1 1 14 ASN OD1 O 55.184 2.323 15.025 1.00 . A A . 14 ASN OD1 1 1
11 12471 1 1 15 SER C C 57.933 4.926 9.387 1.00 . A A . 15 SER C 1 1
11 12472 1 1 15 SER CA C 57.728 3.416 9.546 1.00 . A A . 15 SER CA 1 1
11 12473 1 1 15 SER CB C 57.646 2.721 8.181 1.00 . A A . 15 SER CB 1 1
11 12474 1 1 15 SER H H 55.584 3.254 9.684 1.00 . A A . 15 SER H 1 1
11 12475 1 1 15 SER HA H 58.522 2.989 10.133 1.00 . A A . 15 SER HA 1 1
11 12476 1 1 15 SER HB2 H 57.088 3.335 7.494 1.00 . A A . 15 SER HB2 1 1
11 12477 1 1 15 SER HB3 H 58.644 2.565 7.790 1.00 . A A . 15 SER HB3 1 1
11 12478 1 1 15 SER HG H 57.192 0.932 7.565 1.00 . A A . 15 SER HG 1 1
11 12479 1 1 15 SER N N 56.412 3.154 10.196 1.00 . A A . 15 SER N 1 1
11 12480 1 1 15 SER O O 57.515 5.704 10.222 1.00 . A A . 15 SER O 1 1
11 12481 1 1 15 SER OG O 56.985 1.473 8.331 1.00 . A A . 15 SER OG 1 1
11 12482 1 1 16 LYS C C 57.985 7.319 6.932 1.00 . A A . 16 LYS C 1 1
11 12483 1 1 16 LYS CA C 58.770 6.823 8.146 1.00 . A A . 16 LYS CA 1 1
11 12484 1 1 16 LYS CB C 60.272 7.004 7.924 1.00 . A A . 16 LYS CB 1 1
11 12485 1 1 16 LYS CD C 60.752 8.785 9.612 1.00 . A A . 16 LYS CD 1 1
11 12486 1 1 16 LYS CE C 61.297 9.056 11.017 1.00 . A A . 16 LYS CE 1 1
11 12487 1 1 16 LYS CG C 60.952 7.308 9.262 1.00 . A A . 16 LYS CG 1 1
11 12488 1 1 16 LYS H H 58.894 4.721 7.656 1.00 . A A . 16 LYS H 1 1
11 12489 1 1 16 LYS HA H 58.464 7.355 9.033 1.00 . A A . 16 LYS HA 1 1
11 12490 1 1 16 LYS HB2 H 60.686 6.102 7.504 1.00 . A A . 16 LYS HB2 1 1
11 12491 1 1 16 LYS HB3 H 60.437 7.826 7.245 1.00 . A A . 16 LYS HB3 1 1
11 12492 1 1 16 LYS HD2 H 61.277 9.399 8.896 1.00 . A A . 16 LYS HD2 1 1
11 12493 1 1 16 LYS HD3 H 59.699 9.022 9.586 1.00 . A A . 16 LYS HD3 1 1
11 12494 1 1 16 LYS HE2 H 62.207 8.495 11.179 1.00 . A A . 16 LYS HE2 1 1
11 12495 1 1 16 LYS HE3 H 61.474 10.111 11.156 1.00 . A A . 16 LYS HE3 1 1
11 12496 1 1 16 LYS HG2 H 60.516 6.691 10.035 1.00 . A A . 16 LYS HG2 1 1
11 12497 1 1 16 LYS HG3 H 62.007 7.098 9.185 1.00 . A A . 16 LYS HG3 1 1
11 12498 1 1 16 LYS HZ1 H 60.649 8.261 12.828 1.00 . A A . 16 LYS HZ1 1 1
11 12499 1 1 16 LYS HZ2 H 59.699 7.811 11.493 1.00 . A A . 16 LYS HZ2 1 1
11 12500 1 1 16 LYS HZ3 H 59.574 9.379 12.138 1.00 . A A . 16 LYS HZ3 1 1
11 12501 1 1 16 LYS N N 58.563 5.356 8.328 1.00 . A A . 16 LYS N 1 1
11 12502 1 1 16 LYS NZ N 60.224 8.592 11.939 1.00 . A A . 16 LYS NZ 1 1
11 12503 1 1 16 LYS O O 58.466 7.308 5.818 1.00 . A A . 16 LYS O 1 1
11 12504 1 1 17 CYS C C 56.554 9.523 5.415 1.00 . A A . 17 CYS C 1 1
11 12505 1 1 17 CYS CA C 55.945 8.252 6.012 1.00 . A A . 17 CYS CA 1 1
11 12506 1 1 17 CYS CB C 54.575 8.554 6.621 1.00 . A A . 17 CYS CB 1 1
11 12507 1 1 17 CYS H H 56.411 7.748 8.056 1.00 . A A . 17 CYS H 1 1
11 12508 1 1 17 CYS HA H 55.848 7.491 5.254 1.00 . A A . 17 CYS HA 1 1
11 12509 1 1 17 CYS HB2 H 53.962 9.065 5.892 1.00 . A A . 17 CYS HB2 1 1
11 12510 1 1 17 CYS HB3 H 54.095 7.630 6.906 1.00 . A A . 17 CYS HB3 1 1
11 12511 1 1 17 CYS N N 56.775 7.754 7.146 1.00 . A A . 17 CYS N 1 1
11 12512 1 1 17 CYS O O 55.995 10.596 5.517 1.00 . A A . 17 CYS O 1 1
11 12513 1 1 17 CYS SG S 54.776 9.607 8.082 1.00 . A A . 17 CYS SG 1 1
11 12514 1 1 18 GLU C C 57.823 10.820 2.752 1.00 . A A . 18 GLU C 1 1
11 12515 1 1 18 GLU CA C 58.329 10.619 4.184 1.00 . A A . 18 GLU CA 1 1
11 12516 1 1 18 GLU CB C 59.826 10.321 4.183 1.00 . A A . 18 GLU CB 1 1
11 12517 1 1 18 GLU CD C 60.877 11.533 6.098 1.00 . A A . 18 GLU CD 1 1
11 12518 1 1 18 GLU CG C 60.319 10.189 5.625 1.00 . A A . 18 GLU CG 1 1
11 12519 1 1 18 GLU H H 58.131 8.538 4.715 1.00 . A A . 18 GLU H 1 1
11 12520 1 1 18 GLU HA H 58.127 11.494 4.782 1.00 . A A . 18 GLU HA 1 1
11 12521 1 1 18 GLU HB2 H 60.008 9.397 3.653 1.00 . A A . 18 GLU HB2 1 1
11 12522 1 1 18 GLU HB3 H 60.355 11.127 3.697 1.00 . A A . 18 GLU HB3 1 1
11 12523 1 1 18 GLU HG2 H 59.495 9.897 6.262 1.00 . A A . 18 GLU HG2 1 1
11 12524 1 1 18 GLU HG3 H 61.095 9.441 5.675 1.00 . A A . 18 GLU HG3 1 1
11 12525 1 1 18 GLU N N 57.694 9.412 4.789 1.00 . A A . 18 GLU N 1 1
11 12526 1 1 18 GLU O O 58.595 10.910 1.818 1.00 . A A . 18 GLU O 1 1
11 12527 1 1 18 GLU OE1 O 61.334 12.290 5.258 1.00 . A A . 18 GLU OE1 1 1
11 12528 1 1 18 GLU OE2 O 60.837 11.781 7.291 1.00 . A A . 18 GLU OE2 1 1
11 12529 1 1 19 LYS C C 56.689 10.138 0.219 1.00 . A A . 19 LYS C 1 1
11 12530 1 1 19 LYS CA C 55.983 11.079 1.199 1.00 . A A . 19 LYS CA 1 1
11 12531 1 1 19 LYS CB C 56.281 12.536 0.847 1.00 . A A . 19 LYS CB 1 1
11 12532 1 1 19 LYS CD C 55.439 14.742 1.676 1.00 . A A . 19 LYS CD 1 1
11 12533 1 1 19 LYS CE C 56.602 15.330 0.872 1.00 . A A . 19 LYS CE 1 1
11 12534 1 1 19 LYS CG C 55.033 13.390 1.082 1.00 . A A . 19 LYS CG 1 1
11 12535 1 1 19 LYS H H 55.926 10.810 3.337 1.00 . A A . 19 LYS H 1 1
11 12536 1 1 19 LYS HA H 54.918 10.905 1.190 1.00 . A A . 19 LYS HA 1 1
11 12537 1 1 19 LYS HB2 H 57.089 12.898 1.468 1.00 . A A . 19 LYS HB2 1 1
11 12538 1 1 19 LYS HB3 H 56.569 12.603 -0.191 1.00 . A A . 19 LYS HB3 1 1
11 12539 1 1 19 LYS HD2 H 54.597 15.418 1.638 1.00 . A A . 19 LYS HD2 1 1
11 12540 1 1 19 LYS HD3 H 55.745 14.607 2.702 1.00 . A A . 19 LYS HD3 1 1
11 12541 1 1 19 LYS HE2 H 56.892 14.654 0.080 1.00 . A A . 19 LYS HE2 1 1
11 12542 1 1 19 LYS HE3 H 56.330 16.293 0.467 1.00 . A A . 19 LYS HE3 1 1
11 12543 1 1 19 LYS HG2 H 54.522 13.547 0.143 1.00 . A A . 19 LYS HG2 1 1
11 12544 1 1 19 LYS HG3 H 54.374 12.881 1.769 1.00 . A A . 19 LYS HG3 1 1
11 12545 1 1 19 LYS HZ1 H 58.021 14.551 2.180 1.00 . A A . 19 LYS HZ1 1 1
11 12546 1 1 19 LYS HZ2 H 57.369 16.039 2.673 1.00 . A A . 19 LYS HZ2 1 1
11 12547 1 1 19 LYS HZ3 H 58.504 15.982 1.409 1.00 . A A . 19 LYS HZ3 1 1
11 12548 1 1 19 LYS N N 56.532 10.887 2.572 1.00 . A A . 19 LYS N 1 1
11 12549 1 1 19 LYS NZ N 57.707 15.488 1.858 1.00 . A A . 19 LYS NZ 1 1
11 12550 1 1 19 LYS O O 57.600 10.531 -0.483 1.00 . A A . 19 LYS O 1 1
11 12551 1 1 20 SER C C 55.948 6.851 -1.190 1.00 . A A . 20 SER C 1 1
11 12552 1 1 20 SER CA C 56.935 7.941 -0.766 1.00 . A A . 20 SER CA 1 1
11 12553 1 1 20 SER CB C 58.088 7.336 0.032 1.00 . A A . 20 SER CB 1 1
11 12554 1 1 20 SER H H 55.547 8.602 0.745 1.00 . A A . 20 SER H 1 1
11 12555 1 1 20 SER HA H 57.318 8.460 -1.630 1.00 . A A . 20 SER HA 1 1
11 12556 1 1 20 SER HB2 H 57.715 6.553 0.671 1.00 . A A . 20 SER HB2 1 1
11 12557 1 1 20 SER HB3 H 58.817 6.923 -0.652 1.00 . A A . 20 SER HB3 1 1
11 12558 1 1 20 SER HG H 58.975 9.053 0.249 1.00 . A A . 20 SER HG 1 1
11 12559 1 1 20 SER N N 56.281 8.901 0.168 1.00 . A A . 20 SER N 1 1
11 12560 1 1 20 SER O O 55.618 6.717 -2.352 1.00 . A A . 20 SER O 1 1
11 12561 1 1 20 SER OG O 58.686 8.347 0.831 1.00 . A A . 20 SER OG 1 1
11 12562 1 1 21 THR C C 53.422 5.547 -1.537 1.00 . A A . 21 THR C 1 1
11 12563 1 1 21 THR CA C 54.509 4.989 -0.616 1.00 . A A . 21 THR CA 1 1
11 12564 1 1 21 THR CB C 53.906 4.531 0.712 1.00 . A A . 21 THR CB 1 1
11 12565 1 1 21 THR CG2 C 52.843 3.464 0.447 1.00 . A A . 21 THR CG2 1 1
11 12566 1 1 21 THR H H 55.750 6.191 0.674 1.00 . A A . 21 THR H 1 1
11 12567 1 1 21 THR HA H 55.022 4.169 -1.092 1.00 . A A . 21 THR HA 1 1
11 12568 1 1 21 THR HB H 53.450 5.372 1.211 1.00 . A A . 21 THR HB 1 1
11 12569 1 1 21 THR HG1 H 55.515 4.706 1.790 1.00 . A A . 21 THR HG1 1 1
11 12570 1 1 21 THR HG21 H 51.900 3.942 0.225 1.00 . A A . 21 THR HG21 1 1
11 12571 1 1 21 THR HG22 H 52.733 2.840 1.321 1.00 . A A . 21 THR HG22 1 1
11 12572 1 1 21 THR HG23 H 53.145 2.856 -0.393 1.00 . A A . 21 THR HG23 1 1
11 12573 1 1 21 THR N N 55.473 6.068 -0.259 1.00 . A A . 21 THR N 1 1
11 12574 1 1 21 THR O O 53.279 6.744 -1.686 1.00 . A A . 21 THR O 1 1
11 12575 1 1 21 THR OG1 O 54.931 3.989 1.533 1.00 . A A . 21 THR OG1 1 1
11 12576 1 1 22 LEU C C 50.367 4.264 -3.021 1.00 . A A . 22 LEU C 1 1
11 12577 1 1 22 LEU CA C 51.589 5.186 -3.073 1.00 . A A . 22 LEU CA 1 1
11 12578 1 1 22 LEU CB C 52.223 5.162 -4.464 1.00 . A A . 22 LEU CB 1 1
11 12579 1 1 22 LEU CD1 C 54.087 6.695 -5.110 1.00 . A A . 22 LEU CD1 1 1
11 12580 1 1 22 LEU CD2 C 51.845 6.929 -6.186 1.00 . A A . 22 LEU CD2 1 1
11 12581 1 1 22 LEU CG C 52.577 6.588 -4.888 1.00 . A A . 22 LEU CG 1 1
11 12582 1 1 22 LEU H H 52.789 3.730 -2.032 1.00 . A A . 22 LEU H 1 1
11 12583 1 1 22 LEU HA H 51.310 6.195 -2.814 1.00 . A A . 22 LEU HA 1 1
11 12584 1 1 22 LEU HB2 H 53.120 4.559 -4.439 1.00 . A A . 22 LEU HB2 1 1
11 12585 1 1 22 LEU HB3 H 51.525 4.741 -5.171 1.00 . A A . 22 LEU HB3 1 1
11 12586 1 1 22 LEU HD11 H 54.288 6.811 -6.165 1.00 . A A . 22 LEU HD11 1 1
11 12587 1 1 22 LEU HD12 H 54.569 5.798 -4.749 1.00 . A A . 22 LEU HD12 1 1
11 12588 1 1 22 LEU HD13 H 54.470 7.551 -4.575 1.00 . A A . 22 LEU HD13 1 1
11 12589 1 1 22 LEU HD21 H 50.840 7.251 -5.959 1.00 . A A . 22 LEU HD21 1 1
11 12590 1 1 22 LEU HD22 H 51.807 6.053 -6.818 1.00 . A A . 22 LEU HD22 1 1
11 12591 1 1 22 LEU HD23 H 52.372 7.720 -6.700 1.00 . A A . 22 LEU HD23 1 1
11 12592 1 1 22 LEU HG H 52.278 7.278 -4.112 1.00 . A A . 22 LEU HG 1 1
11 12593 1 1 22 LEU N N 52.658 4.693 -2.160 1.00 . A A . 22 LEU N 1 1
11 12594 1 1 22 LEU O O 49.353 4.597 -2.439 1.00 . A A . 22 LEU O 1 1
11 12595 1 1 23 THR C C 49.732 0.730 -3.786 1.00 . A A . 23 THR C 1 1
11 12596 1 1 23 THR CA C 49.279 2.183 -3.616 1.00 . A A . 23 THR CA 1 1
11 12597 1 1 23 THR CB C 48.429 2.613 -4.810 1.00 . A A . 23 THR CB 1 1
11 12598 1 1 23 THR CG2 C 49.279 2.573 -6.080 1.00 . A A . 23 THR CG2 1 1
11 12599 1 1 23 THR H H 51.270 2.862 -4.100 1.00 . A A . 23 THR H 1 1
11 12600 1 1 23 THR HA H 48.717 2.299 -2.703 1.00 . A A . 23 THR HA 1 1
11 12601 1 1 23 THR HB H 48.067 3.617 -4.655 1.00 . A A . 23 THR HB 1 1
11 12602 1 1 23 THR HG1 H 46.762 1.833 -4.179 1.00 . A A . 23 THR HG1 1 1
11 12603 1 1 23 THR HG21 H 48.891 1.820 -6.750 1.00 . A A . 23 THR HG21 1 1
11 12604 1 1 23 THR HG22 H 50.300 2.333 -5.823 1.00 . A A . 23 THR HG22 1 1
11 12605 1 1 23 THR HG23 H 49.248 3.538 -6.565 1.00 . A A . 23 THR HG23 1 1
11 12606 1 1 23 THR N N 50.449 3.112 -3.630 1.00 . A A . 23 THR N 1 1
11 12607 1 1 23 THR O O 48.932 -0.147 -4.045 1.00 . A A . 23 THR O 1 1
11 12608 1 1 23 THR OG1 O 47.327 1.726 -4.948 1.00 . A A . 23 THR OG1 1 1
11 12609 1 1 24 ASN C C 52.754 -1.175 -3.005 1.00 . A A . 24 ASN C 1 1
11 12610 1 1 24 ASN CA C 51.476 -0.947 -3.809 1.00 . A A . 24 ASN CA 1 1
11 12611 1 1 24 ASN CB C 51.751 -1.105 -5.304 1.00 . A A . 24 ASN CB 1 1
11 12612 1 1 24 ASN CG C 50.905 -2.254 -5.859 1.00 . A A . 24 ASN CG 1 1
11 12613 1 1 24 ASN H H 51.638 1.172 -3.438 1.00 . A A . 24 ASN H 1 1
11 12614 1 1 24 ASN HA H 50.709 -1.640 -3.501 1.00 . A A . 24 ASN HA 1 1
11 12615 1 1 24 ASN HB2 H 51.498 -0.189 -5.817 1.00 . A A . 24 ASN HB2 1 1
11 12616 1 1 24 ASN HB3 H 52.796 -1.327 -5.456 1.00 . A A . 24 ASN HB3 1 1
11 12617 1 1 24 ASN HD21 H 52.379 -2.998 -6.961 1.00 . A A . 24 ASN HD21 1 1
11 12618 1 1 24 ASN HD22 H 50.906 -3.838 -7.055 1.00 . A A . 24 ASN HD22 1 1
11 12619 1 1 24 ASN N N 51.001 0.458 -3.647 1.00 . A A . 24 ASN N 1 1
11 12620 1 1 24 ASN ND2 N 51.441 -3.100 -6.694 1.00 . A A . 24 ASN ND2 1 1
11 12621 1 1 24 ASN O O 53.808 -1.426 -3.554 1.00 . A A . 24 ASN O 1 1
11 12622 1 1 24 ASN OD1 O 49.742 -2.380 -5.527 1.00 . A A . 24 ASN OD1 1 1
11 12623 1 1 25 CYS C C 53.521 -1.817 0.514 1.00 . A A . 25 CYS C 1 1
11 12624 1 1 25 CYS CA C 53.894 -1.314 -0.880 1.00 . A A . 25 CYS CA 1 1
11 12625 1 1 25 CYS CB C 54.566 0.051 -0.781 1.00 . A A . 25 CYS CB 1 1
11 12626 1 1 25 CYS H H 51.816 -0.893 -1.276 1.00 . A A . 25 CYS H 1 1
11 12627 1 1 25 CYS HA H 54.555 -2.013 -1.366 1.00 . A A . 25 CYS HA 1 1
11 12628 1 1 25 CYS HB2 H 53.813 0.825 -0.779 1.00 . A A . 25 CYS HB2 1 1
11 12629 1 1 25 CYS HB3 H 55.135 0.098 0.135 1.00 . A A . 25 CYS HB3 1 1
11 12630 1 1 25 CYS N N 52.674 -1.094 -1.706 1.00 . A A . 25 CYS N 1 1
11 12631 1 1 25 CYS O O 52.957 -1.101 1.318 1.00 . A A . 25 CYS O 1 1
11 12632 1 1 25 CYS SG S 55.674 0.285 -2.192 1.00 . A A . 25 CYS SG 1 1
11 12633 1 1 26 TYR C C 54.834 -3.573 2.995 1.00 . A A . 26 TYR C 1 1
11 12634 1 1 26 TYR CA C 53.555 -3.594 2.158 1.00 . A A . 26 TYR CA 1 1
11 12635 1 1 26 TYR CB C 53.093 -5.030 1.904 1.00 . A A . 26 TYR CB 1 1
11 12636 1 1 26 TYR CD1 C 50.665 -4.773 2.528 1.00 . A A . 26 TYR CD1 1 1
11 12637 1 1 26 TYR CD2 C 51.227 -5.287 0.226 1.00 . A A . 26 TYR CD2 1 1
11 12638 1 1 26 TYR CE1 C 49.305 -4.773 2.195 1.00 . A A . 26 TYR CE1 1 1
11 12639 1 1 26 TYR CE2 C 49.867 -5.288 -0.106 1.00 . A A . 26 TYR CE2 1 1
11 12640 1 1 26 TYR CG C 51.627 -5.030 1.544 1.00 . A A . 26 TYR CG 1 1
11 12641 1 1 26 TYR CZ C 48.905 -5.032 0.879 1.00 . A A . 26 TYR CZ 1 1
11 12642 1 1 26 TYR H H 54.328 -3.584 0.149 1.00 . A A . 26 TYR H 1 1
11 12643 1 1 26 TYR HA H 52.775 -3.027 2.639 1.00 . A A . 26 TYR HA 1 1
11 12644 1 1 26 TYR HB2 H 53.664 -5.453 1.090 1.00 . A A . 26 TYR HB2 1 1
11 12645 1 1 26 TYR HB3 H 53.244 -5.620 2.794 1.00 . A A . 26 TYR HB3 1 1
11 12646 1 1 26 TYR HD1 H 50.972 -4.574 3.543 1.00 . A A . 26 TYR HD1 1 1
11 12647 1 1 26 TYR HD2 H 51.968 -5.485 -0.535 1.00 . A A . 26 TYR HD2 1 1
11 12648 1 1 26 TYR HE1 H 48.563 -4.575 2.956 1.00 . A A . 26 TYR HE1 1 1
11 12649 1 1 26 TYR HE2 H 49.559 -5.487 -1.122 1.00 . A A . 26 TYR HE2 1 1
11 12650 1 1 26 TYR HH H 47.416 -4.340 -0.095 1.00 . A A . 26 TYR HH 1 1
11 12651 1 1 26 TYR N N 53.858 -3.037 0.810 1.00 . A A . 26 TYR N 1 1
11 12652 1 1 26 TYR O O 55.669 -4.446 2.889 1.00 . A A . 26 TYR O 1 1
11 12653 1 1 26 TYR OH O 47.564 -5.034 0.553 1.00 . A A . 26 TYR OH 1 1
11 12654 1 1 27 VAL C C 56.015 -2.931 6.055 1.00 . A A . 27 VAL C 1 1
11 12655 1 1 27 VAL CA C 56.258 -2.471 4.611 1.00 . A A . 27 VAL CA 1 1
11 12656 1 1 27 VAL CB C 56.622 -0.981 4.576 1.00 . A A . 27 VAL CB 1 1
11 12657 1 1 27 VAL CG1 C 58.080 -0.788 5.000 1.00 . A A . 27 VAL CG1 1 1
11 12658 1 1 27 VAL CG2 C 56.429 -0.436 3.156 1.00 . A A . 27 VAL CG2 1 1
11 12659 1 1 27 VAL H H 54.336 -1.856 3.852 1.00 . A A . 27 VAL H 1 1
11 12660 1 1 27 VAL HA H 57.044 -3.055 4.154 1.00 . A A . 27 VAL HA 1 1
11 12661 1 1 27 VAL HB H 55.980 -0.442 5.257 1.00 . A A . 27 VAL HB 1 1
11 12662 1 1 27 VAL HG11 H 58.647 -0.365 4.178 1.00 . A A . 27 VAL HG11 1 1
11 12663 1 1 27 VAL HG12 H 58.506 -1.741 5.273 1.00 . A A . 27 VAL HG12 1 1
11 12664 1 1 27 VAL HG13 H 58.121 -0.119 5.846 1.00 . A A . 27 VAL HG13 1 1
11 12665 1 1 27 VAL HG21 H 55.512 0.134 3.113 1.00 . A A . 27 VAL HG21 1 1
11 12666 1 1 27 VAL HG22 H 56.374 -1.259 2.460 1.00 . A A . 27 VAL HG22 1 1
11 12667 1 1 27 VAL HG23 H 57.263 0.200 2.898 1.00 . A A . 27 VAL HG23 1 1
11 12668 1 1 27 VAL N N 55.010 -2.565 3.800 1.00 . A A . 27 VAL N 1 1
11 12669 1 1 27 VAL O O 54.892 -3.025 6.511 1.00 . A A . 27 VAL O 1 1
11 12670 1 1 28 ASP C C 58.059 -3.032 9.034 1.00 . A A . 28 ASP C 1 1
11 12671 1 1 28 ASP CA C 56.938 -3.659 8.194 1.00 . A A . 28 ASP CA 1 1
11 12672 1 1 28 ASP CB C 57.089 -5.180 8.145 1.00 . A A . 28 ASP CB 1 1
11 12673 1 1 28 ASP CG C 56.148 -5.820 9.169 1.00 . A A . 28 ASP CG 1 1
11 12674 1 1 28 ASP H H 57.962 -3.120 6.381 1.00 . A A . 28 ASP H 1 1
11 12675 1 1 28 ASP HA H 55.971 -3.397 8.588 1.00 . A A . 28 ASP HA 1 1
11 12676 1 1 28 ASP HB2 H 56.841 -5.534 7.155 1.00 . A A . 28 ASP HB2 1 1
11 12677 1 1 28 ASP HB3 H 58.109 -5.448 8.379 1.00 . A A . 28 ASP HB3 1 1
11 12678 1 1 28 ASP N N 57.072 -3.211 6.775 1.00 . A A . 28 ASP N 1 1
11 12679 1 1 28 ASP O O 59.227 -3.256 8.783 1.00 . A A . 28 ASP O 1 1
11 12680 1 1 28 ASP OD1 O 55.177 -5.178 9.533 1.00 . A A . 28 ASP OD1 1 1
11 12681 1 1 28 ASP OD2 O 56.414 -6.941 9.570 1.00 . A A . 28 ASP OD2 1 1
11 12682 1 1 29 LYS C C 59.929 -1.128 9.985 1.00 . A A . 29 LYS C 1 1
11 12683 1 1 29 LYS CA C 58.765 -1.592 10.866 1.00 . A A . 29 LYS CA 1 1
11 12684 1 1 29 LYS CB C 59.230 -2.672 11.844 1.00 . A A . 29 LYS CB 1 1
11 12685 1 1 29 LYS CD C 60.343 -3.059 14.052 1.00 . A A . 29 LYS CD 1 1
11 12686 1 1 29 LYS CE C 59.448 -2.815 15.271 1.00 . A A . 29 LYS CE 1 1
11 12687 1 1 29 LYS CG C 60.031 -2.019 12.973 1.00 . A A . 29 LYS CG 1 1
11 12688 1 1 29 LYS H H 56.770 -2.071 10.205 1.00 . A A . 29 LYS H 1 1
11 12689 1 1 29 LYS HA H 58.348 -0.758 11.407 1.00 . A A . 29 LYS HA 1 1
11 12690 1 1 29 LYS HB2 H 58.369 -3.178 12.256 1.00 . A A . 29 LYS HB2 1 1
11 12691 1 1 29 LYS HB3 H 59.855 -3.384 11.326 1.00 . A A . 29 LYS HB3 1 1
11 12692 1 1 29 LYS HD2 H 60.158 -4.049 13.661 1.00 . A A . 29 LYS HD2 1 1
11 12693 1 1 29 LYS HD3 H 61.378 -2.974 14.345 1.00 . A A . 29 LYS HD3 1 1
11 12694 1 1 29 LYS HE2 H 58.594 -2.211 14.993 1.00 . A A . 29 LYS HE2 1 1
11 12695 1 1 29 LYS HE3 H 59.126 -3.753 15.696 1.00 . A A . 29 LYS HE3 1 1
11 12696 1 1 29 LYS HG2 H 60.956 -1.624 12.575 1.00 . A A . 29 LYS HG2 1 1
11 12697 1 1 29 LYS HG3 H 59.454 -1.216 13.405 1.00 . A A . 29 LYS HG3 1 1
11 12698 1 1 29 LYS HZ1 H 59.821 -2.018 17.156 1.00 . A A . 29 LYS HZ1 1 1
11 12699 1 1 29 LYS HZ2 H 60.504 -1.127 15.882 1.00 . A A . 29 LYS HZ2 1 1
11 12700 1 1 29 LYS HZ3 H 61.206 -2.597 16.366 1.00 . A A . 29 LYS HZ3 1 1
11 12701 1 1 29 LYS N N 57.716 -2.243 10.023 1.00 . A A . 29 LYS N 1 1
11 12702 1 1 29 LYS NZ N 60.310 -2.084 16.242 1.00 . A A . 29 LYS NZ 1 1
11 12703 1 1 29 LYS O O 61.006 -1.689 10.018 1.00 . A A . 29 LYS O 1 1
11 12704 1 1 30 SER C C 60.953 1.888 8.386 1.00 . A A . 30 SER C 1 1
11 12705 1 1 30 SER CA C 60.808 0.370 8.293 1.00 . A A . 30 SER CA 1 1
11 12706 1 1 30 SER CB C 60.354 -0.007 6.886 1.00 . A A . 30 SER CB 1 1
11 12707 1 1 30 SER H H 58.837 0.316 9.168 1.00 . A A . 30 SER H 1 1
11 12708 1 1 30 SER HA H 61.739 -0.120 8.524 1.00 . A A . 30 SER HA 1 1
11 12709 1 1 30 SER HB2 H 59.628 0.716 6.541 1.00 . A A . 30 SER HB2 1 1
11 12710 1 1 30 SER HB3 H 61.207 0.001 6.219 1.00 . A A . 30 SER HB3 1 1
11 12711 1 1 30 SER HG H 60.154 -1.819 6.205 1.00 . A A . 30 SER HG 1 1
11 12712 1 1 30 SER N N 59.716 -0.116 9.187 1.00 . A A . 30 SER N 1 1
11 12713 1 1 30 SER O O 60.248 2.550 9.115 1.00 . A A . 30 SER O 1 1
11 12714 1 1 30 SER OG O 59.759 -1.298 6.908 1.00 . A A . 30 SER OG 1 1
11 12715 1 1 31 GLU C C 62.421 4.383 6.234 1.00 . A A . 31 GLU C 1 1
11 12716 1 1 31 GLU CA C 62.044 3.915 7.642 1.00 . A A . 31 GLU CA 1 1
11 12717 1 1 31 GLU CB C 63.181 4.174 8.629 1.00 . A A . 31 GLU CB 1 1
11 12718 1 1 31 GLU CD C 62.821 3.234 10.917 1.00 . A A . 31 GLU CD 1 1
11 12719 1 1 31 GLU CG C 62.595 4.448 10.015 1.00 . A A . 31 GLU CG 1 1
11 12720 1 1 31 GLU H H 62.407 1.883 7.042 1.00 . A A . 31 GLU H 1 1
11 12721 1 1 31 GLU HA H 61.144 4.402 7.977 1.00 . A A . 31 GLU HA 1 1
11 12722 1 1 31 GLU HB2 H 63.825 3.308 8.672 1.00 . A A . 31 GLU HB2 1 1
11 12723 1 1 31 GLU HB3 H 63.748 5.032 8.304 1.00 . A A . 31 GLU HB3 1 1
11 12724 1 1 31 GLU HG2 H 63.078 5.313 10.445 1.00 . A A . 31 GLU HG2 1 1
11 12725 1 1 31 GLU HG3 H 61.535 4.635 9.926 1.00 . A A . 31 GLU HG3 1 1
11 12726 1 1 31 GLU N N 61.859 2.440 7.633 1.00 . A A . 31 GLU N 1 1
11 12727 1 1 31 GLU O O 63.567 4.305 5.835 1.00 . A A . 31 GLU O 1 1
11 12728 1 1 31 GLU OE1 O 62.246 2.195 10.634 1.00 . A A . 31 GLU OE1 1 1
11 12729 1 1 31 GLU OE2 O 63.563 3.363 11.876 1.00 . A A . 31 GLU OE2 1 1
11 12730 1 1 32 VAL C C 61.842 6.828 4.009 1.00 . A A . 32 VAL C 1 1
11 12731 1 1 32 VAL CA C 61.806 5.301 4.086 1.00 . A A . 32 VAL CA 1 1
11 12732 1 1 32 VAL CB C 60.694 4.742 3.182 1.00 . A A . 32 VAL CB 1 1
11 12733 1 1 32 VAL CG1 C 60.314 3.321 3.614 1.00 . A A . 32 VAL CG1 1 1
11 12734 1 1 32 VAL CG2 C 59.459 5.645 3.254 1.00 . A A . 32 VAL CG2 1 1
11 12735 1 1 32 VAL H H 60.549 4.903 5.794 1.00 . A A . 32 VAL H 1 1
11 12736 1 1 32 VAL HA H 62.758 4.892 3.784 1.00 . A A . 32 VAL HA 1 1
11 12737 1 1 32 VAL HB H 61.052 4.714 2.162 1.00 . A A . 32 VAL HB 1 1
11 12738 1 1 32 VAL HG11 H 60.303 3.252 4.691 1.00 . A A . 32 VAL HG11 1 1
11 12739 1 1 32 VAL HG12 H 61.036 2.621 3.217 1.00 . A A . 32 VAL HG12 1 1
11 12740 1 1 32 VAL HG13 H 59.334 3.081 3.230 1.00 . A A . 32 VAL HG13 1 1
11 12741 1 1 32 VAL HG21 H 59.070 5.647 4.261 1.00 . A A . 32 VAL HG21 1 1
11 12742 1 1 32 VAL HG22 H 58.703 5.278 2.576 1.00 . A A . 32 VAL HG22 1 1
11 12743 1 1 32 VAL HG23 H 59.737 6.651 2.972 1.00 . A A . 32 VAL HG23 1 1
11 12744 1 1 32 VAL N N 61.473 4.854 5.468 1.00 . A A . 32 VAL N 1 1
11 12745 1 1 32 VAL O O 61.181 7.517 4.761 1.00 . A A . 32 VAL O 1 1
11 12746 1 1 33 TYR C C 62.703 9.190 1.460 1.00 . A A . 33 TYR C 1 1
11 12747 1 1 33 TYR CA C 62.681 8.836 2.946 1.00 . A A . 33 TYR CA 1 1
11 12748 1 1 33 TYR CB C 63.999 9.240 3.612 1.00 . A A . 33 TYR CB 1 1
11 12749 1 1 33 TYR CD1 C 64.164 11.579 2.692 1.00 . A A . 33 TYR CD1 1 1
11 12750 1 1 33 TYR CD2 C 63.927 11.286 5.088 1.00 . A A . 33 TYR CD2 1 1
11 12751 1 1 33 TYR CE1 C 64.194 12.969 2.865 1.00 . A A . 33 TYR CE1 1 1
11 12752 1 1 33 TYR CE2 C 63.956 12.676 5.260 1.00 . A A . 33 TYR CE2 1 1
11 12753 1 1 33 TYR CG C 64.030 10.737 3.802 1.00 . A A . 33 TYR CG 1 1
11 12754 1 1 33 TYR CZ C 64.091 13.516 4.149 1.00 . A A . 33 TYR CZ 1 1
11 12755 1 1 33 TYR H H 63.118 6.778 2.494 1.00 . A A . 33 TYR H 1 1
11 12756 1 1 33 TYR HA H 61.852 9.313 3.440 1.00 . A A . 33 TYR HA 1 1
11 12757 1 1 33 TYR HB2 H 64.080 8.752 4.573 1.00 . A A . 33 TYR HB2 1 1
11 12758 1 1 33 TYR HB3 H 64.827 8.940 2.985 1.00 . A A . 33 TYR HB3 1 1
11 12759 1 1 33 TYR HD1 H 64.244 11.158 1.702 1.00 . A A . 33 TYR HD1 1 1
11 12760 1 1 33 TYR HD2 H 63.823 10.637 5.944 1.00 . A A . 33 TYR HD2 1 1
11 12761 1 1 33 TYR HE1 H 64.298 13.617 2.008 1.00 . A A . 33 TYR HE1 1 1
11 12762 1 1 33 TYR HE2 H 63.877 13.098 6.251 1.00 . A A . 33 TYR HE2 1 1
11 12763 1 1 33 TYR HH H 63.361 15.256 3.859 1.00 . A A . 33 TYR HH 1 1
11 12764 1 1 33 TYR N N 62.603 7.357 3.095 1.00 . A A . 33 TYR N 1 1
11 12765 1 1 33 TYR O O 63.360 8.538 0.680 1.00 . A A . 33 TYR O 1 1
11 12766 1 1 33 TYR OH O 64.118 14.886 4.318 1.00 . A A . 33 TYR OH 1 1
11 12767 1 1 34 GLY C C 61.971 9.365 -1.269 1.00 . A A . 34 GLY C 1 1
11 12768 1 1 34 GLY CA C 61.966 10.609 -0.373 1.00 . A A . 34 GLY CA 1 1
11 12769 1 1 34 GLY H H 61.461 10.718 1.722 1.00 . A A . 34 GLY H 1 1
11 12770 1 1 34 GLY HA2 H 61.075 11.189 -0.569 1.00 . A A . 34 GLY HA2 1 1
11 12771 1 1 34 GLY HA3 H 62.837 11.206 -0.592 1.00 . A A . 34 GLY HA3 1 1
11 12772 1 1 34 GLY N N 61.988 10.210 1.067 1.00 . A A . 34 GLY N 1 1
11 12773 1 1 34 GLY O O 62.631 9.328 -2.289 1.00 . A A . 34 GLY O 1 1
11 12774 1 1 35 THR C C 60.018 7.141 -2.690 1.00 . A A . 35 THR C 1 1
11 12775 1 1 35 THR CA C 61.214 7.106 -1.733 1.00 . A A . 35 THR CA 1 1
11 12776 1 1 35 THR CB C 61.076 5.956 -0.729 1.00 . A A . 35 THR CB 1 1
11 12777 1 1 35 THR CG2 C 60.554 4.703 -1.441 1.00 . A A . 35 THR CG2 1 1
11 12778 1 1 35 THR H H 60.721 8.392 -0.070 1.00 . A A . 35 THR H 1 1
11 12779 1 1 35 THR HA H 62.133 7.001 -2.287 1.00 . A A . 35 THR HA 1 1
11 12780 1 1 35 THR HB H 60.385 6.237 0.050 1.00 . A A . 35 THR HB 1 1
11 12781 1 1 35 THR HG1 H 62.447 4.731 -0.088 1.00 . A A . 35 THR HG1 1 1
11 12782 1 1 35 THR HG21 H 61.221 4.444 -2.249 1.00 . A A . 35 THR HG21 1 1
11 12783 1 1 35 THR HG22 H 59.567 4.899 -1.837 1.00 . A A . 35 THR HG22 1 1
11 12784 1 1 35 THR HG23 H 60.503 3.885 -0.738 1.00 . A A . 35 THR HG23 1 1
11 12785 1 1 35 THR N N 61.244 8.345 -0.897 1.00 . A A . 35 THR N 1 1
11 12786 1 1 35 THR O O 59.132 7.962 -2.563 1.00 . A A . 35 THR O 1 1
11 12787 1 1 35 THR OG1 O 62.348 5.684 -0.155 1.00 . A A . 35 THR OG1 1 1
11 12788 1 1 36 THR C C 57.927 5.060 -4.321 1.00 . A A . 36 THR C 1 1
11 12789 1 1 36 THR CA C 58.859 6.238 -4.621 1.00 . A A . 36 THR CA 1 1
11 12790 1 1 36 THR CB C 59.511 6.063 -5.995 1.00 . A A . 36 THR CB 1 1
11 12791 1 1 36 THR CG2 C 60.748 6.959 -6.099 1.00 . A A . 36 THR CG2 1 1
11 12792 1 1 36 THR H H 60.720 5.606 -3.736 1.00 . A A . 36 THR H 1 1
11 12793 1 1 36 THR HA H 58.315 7.168 -4.584 1.00 . A A . 36 THR HA 1 1
11 12794 1 1 36 THR HB H 58.807 6.339 -6.765 1.00 . A A . 36 THR HB 1 1
11 12795 1 1 36 THR HG1 H 59.700 4.453 -7.069 1.00 . A A . 36 THR HG1 1 1
11 12796 1 1 36 THR HG21 H 60.496 7.960 -5.780 1.00 . A A . 36 THR HG21 1 1
11 12797 1 1 36 THR HG22 H 61.089 6.984 -7.123 1.00 . A A . 36 THR HG22 1 1
11 12798 1 1 36 THR HG23 H 61.531 6.566 -5.469 1.00 . A A . 36 THR HG23 1 1
11 12799 1 1 36 THR N N 59.992 6.257 -3.651 1.00 . A A . 36 THR N 1 1
11 12800 1 1 36 THR O O 56.731 5.222 -4.182 1.00 . A A . 36 THR O 1 1
11 12801 1 1 36 THR OG1 O 59.893 4.706 -6.164 1.00 . A A . 36 THR OG1 1 1
11 12802 1 1 37 CYS C C 56.549 2.526 -5.033 1.00 . A A . 37 CYS C 1 1
11 12803 1 1 37 CYS CA C 57.604 2.690 -3.935 1.00 . A A . 37 CYS CA 1 1
11 12804 1 1 37 CYS CB C 56.944 3.002 -2.592 1.00 . A A . 37 CYS CB 1 1
11 12805 1 1 37 CYS H H 59.431 3.762 -4.341 1.00 . A A . 37 CYS H 1 1
11 12806 1 1 37 CYS HA H 58.205 1.798 -3.852 1.00 . A A . 37 CYS HA 1 1
11 12807 1 1 37 CYS HB2 H 57.438 3.846 -2.134 1.00 . A A . 37 CYS HB2 1 1
11 12808 1 1 37 CYS HB3 H 55.902 3.239 -2.748 1.00 . A A . 37 CYS HB3 1 1
11 12809 1 1 37 CYS N N 58.464 3.874 -4.224 1.00 . A A . 37 CYS N 1 1
11 12810 1 1 37 CYS O O 55.740 3.402 -5.264 1.00 . A A . 37 CYS O 1 1
11 12811 1 1 37 CYS SG S 57.080 1.561 -1.505 1.00 . A A . 37 CYS SG 1 1
11 12812 1 1 38 THR C C 55.651 -0.235 -7.339 1.00 . A A . 38 THR C 1 1
11 12813 1 1 38 THR CA C 55.554 1.195 -6.797 1.00 . A A . 38 THR CA 1 1
11 12814 1 1 38 THR CB C 55.924 2.209 -7.880 1.00 . A A . 38 THR CB 1 1
11 12815 1 1 38 THR CG2 C 57.357 1.959 -8.353 1.00 . A A . 38 THR CG2 1 1
11 12816 1 1 38 THR H H 57.217 0.718 -5.512 1.00 . A A . 38 THR H 1 1
11 12817 1 1 38 THR HA H 54.557 1.393 -6.434 1.00 . A A . 38 THR HA 1 1
11 12818 1 1 38 THR HB H 55.850 3.208 -7.478 1.00 . A A . 38 THR HB 1 1
11 12819 1 1 38 THR HG1 H 55.037 1.153 -9.252 1.00 . A A . 38 THR HG1 1 1
11 12820 1 1 38 THR HG21 H 57.832 1.241 -7.701 1.00 . A A . 38 THR HG21 1 1
11 12821 1 1 38 THR HG22 H 57.910 2.887 -8.332 1.00 . A A . 38 THR HG22 1 1
11 12822 1 1 38 THR HG23 H 57.341 1.573 -9.361 1.00 . A A . 38 THR HG23 1 1
11 12823 1 1 38 THR N N 56.555 1.411 -5.713 1.00 . A A . 38 THR N 1 1
11 12824 1 1 38 THR O O 55.978 -0.450 -8.489 1.00 . A A . 38 THR O 1 1
11 12825 1 1 38 THR OG1 O 55.030 2.073 -8.976 1.00 . A A . 38 THR OG1 1 1
11 12826 1 1 39 GLY C C 56.503 -3.376 -6.198 1.00 . A A . 39 GLY C 1 1
11 12827 1 1 39 GLY CA C 55.439 -2.623 -6.995 1.00 . A A . 39 GLY CA 1 1
11 12828 1 1 39 GLY H H 55.101 -1.016 -5.599 1.00 . A A . 39 GLY H 1 1
11 12829 1 1 39 GLY HA2 H 54.479 -3.098 -6.853 1.00 . A A . 39 GLY HA2 1 1
11 12830 1 1 39 GLY HA3 H 55.697 -2.640 -8.042 1.00 . A A . 39 GLY HA3 1 1
11 12831 1 1 39 GLY N N 55.366 -1.211 -6.522 1.00 . A A . 39 GLY N 1 1
11 12832 1 1 39 GLY O O 57.162 -4.264 -6.704 1.00 . A A . 39 GLY O 1 1
11 12833 1 1 40 SER C C 57.103 -4.077 -2.753 1.00 . A A . 40 SER C 1 1
11 12834 1 1 40 SER CA C 57.700 -3.716 -4.117 1.00 . A A . 40 SER CA 1 1
11 12835 1 1 40 SER CB C 58.818 -2.689 -3.948 1.00 . A A . 40 SER CB 1 1
11 12836 1 1 40 SER H H 56.136 -2.308 -4.569 1.00 . A A . 40 SER H 1 1
11 12837 1 1 40 SER HA H 58.083 -4.596 -4.619 1.00 . A A . 40 SER HA 1 1
11 12838 1 1 40 SER HB2 H 59.759 -3.127 -4.238 1.00 . A A . 40 SER HB2 1 1
11 12839 1 1 40 SER HB3 H 58.614 -1.834 -4.578 1.00 . A A . 40 SER HB3 1 1
11 12840 1 1 40 SER HG H 58.037 -1.927 -2.335 1.00 . A A . 40 SER HG 1 1
11 12841 1 1 40 SER N N 56.679 -3.028 -4.955 1.00 . A A . 40 SER N 1 1
11 12842 1 1 40 SER O O 55.948 -3.817 -2.480 1.00 . A A . 40 SER O 1 1
11 12843 1 1 40 SER OG O 58.893 -2.281 -2.587 1.00 . A A . 40 SER OG 1 1
11 12844 1 1 41 ARG C C 58.505 -4.776 0.483 1.00 . A A . 41 ARG C 1 1
11 12845 1 1 41 ARG CA C 57.388 -5.014 -0.534 1.00 . A A . 41 ARG CA 1 1
11 12846 1 1 41 ARG CB C 57.005 -6.499 -0.630 1.00 . A A . 41 ARG CB 1 1
11 12847 1 1 41 ARG CD C 56.567 -6.649 1.841 1.00 . A A . 41 ARG CD 1 1
11 12848 1 1 41 ARG CG C 57.358 -7.238 0.669 1.00 . A A . 41 ARG CG 1 1
11 12849 1 1 41 ARG CZ C 55.936 -7.574 3.995 1.00 . A A . 41 ARG CZ 1 1
11 12850 1 1 41 ARG H H 58.822 -4.840 -2.129 1.00 . A A . 41 ARG H 1 1
11 12851 1 1 41 ARG HA H 56.520 -4.422 -0.286 1.00 . A A . 41 ARG HA 1 1
11 12852 1 1 41 ARG HB2 H 55.943 -6.581 -0.810 1.00 . A A . 41 ARG HB2 1 1
11 12853 1 1 41 ARG HB3 H 57.541 -6.949 -1.452 1.00 . A A . 41 ARG HB3 1 1
11 12854 1 1 41 ARG HD2 H 57.103 -5.813 2.277 1.00 . A A . 41 ARG HD2 1 1
11 12855 1 1 41 ARG HD3 H 55.584 -6.343 1.520 1.00 . A A . 41 ARG HD3 1 1
11 12856 1 1 41 ARG HE H 56.788 -8.663 2.571 1.00 . A A . 41 ARG HE 1 1
11 12857 1 1 41 ARG HG2 H 57.115 -8.285 0.563 1.00 . A A . 41 ARG HG2 1 1
11 12858 1 1 41 ARG HG3 H 58.414 -7.133 0.864 1.00 . A A . 41 ARG HG3 1 1
11 12859 1 1 41 ARG HH11 H 56.232 -5.594 3.966 1.00 . A A . 41 ARG HH11 1 1
11 12860 1 1 41 ARG HH12 H 55.476 -6.218 5.393 1.00 . A A . 41 ARG HH12 1 1
11 12861 1 1 41 ARG HH21 H 55.527 -9.509 4.306 1.00 . A A . 41 ARG HH21 1 1
11 12862 1 1 41 ARG HH22 H 55.075 -8.433 5.586 1.00 . A A . 41 ARG HH22 1 1
11 12863 1 1 41 ARG N N 57.890 -4.655 -1.890 1.00 . A A . 41 ARG N 1 1
11 12864 1 1 41 ARG NE N 56.461 -7.772 2.816 1.00 . A A . 41 ARG NE 1 1
11 12865 1 1 41 ARG NH1 N 55.877 -6.368 4.489 1.00 . A A . 41 ARG NH1 1 1
11 12866 1 1 41 ARG NH2 N 55.477 -8.584 4.683 1.00 . A A . 41 ARG NH2 1 1
11 12867 1 1 41 ARG O O 59.604 -5.275 0.339 1.00 . A A . 41 ARG O 1 1
11 12868 1 1 42 PHE C C 59.057 -4.553 3.782 1.00 . A A . 42 PHE C 1 1
11 12869 1 1 42 PHE CA C 59.302 -3.739 2.509 1.00 . A A . 42 PHE CA 1 1
11 12870 1 1 42 PHE CB C 59.193 -2.245 2.806 1.00 . A A . 42 PHE CB 1 1
11 12871 1 1 42 PHE CD1 C 59.879 -1.773 0.421 1.00 . A A . 42 PHE CD1 1 1
11 12872 1 1 42 PHE CD2 C 60.801 -0.407 2.200 1.00 . A A . 42 PHE CD2 1 1
11 12873 1 1 42 PHE CE1 C 60.609 -1.038 -0.524 1.00 . A A . 42 PHE CE1 1 1
11 12874 1 1 42 PHE CE2 C 61.531 0.329 1.259 1.00 . A A . 42 PHE CE2 1 1
11 12875 1 1 42 PHE CG C 59.977 -1.458 1.783 1.00 . A A . 42 PHE CG 1 1
11 12876 1 1 42 PHE CZ C 61.435 0.014 -0.104 1.00 . A A . 42 PHE CZ 1 1
11 12877 1 1 42 PHE H H 57.353 -3.609 1.598 1.00 . A A . 42 PHE H 1 1
11 12878 1 1 42 PHE HA H 60.275 -3.962 2.102 1.00 . A A . 42 PHE HA 1 1
11 12879 1 1 42 PHE HB2 H 58.156 -1.947 2.772 1.00 . A A . 42 PHE HB2 1 1
11 12880 1 1 42 PHE HB3 H 59.593 -2.049 3.788 1.00 . A A . 42 PHE HB3 1 1
11 12881 1 1 42 PHE HD1 H 59.241 -2.584 0.099 1.00 . A A . 42 PHE HD1 1 1
11 12882 1 1 42 PHE HD2 H 60.876 -0.163 3.251 1.00 . A A . 42 PHE HD2 1 1
11 12883 1 1 42 PHE HE1 H 60.534 -1.281 -1.577 1.00 . A A . 42 PHE HE1 1 1
11 12884 1 1 42 PHE HE2 H 62.166 1.139 1.581 1.00 . A A . 42 PHE HE2 1 1
11 12885 1 1 42 PHE HZ H 61.998 0.581 -0.831 1.00 . A A . 42 PHE HZ 1 1
11 12886 1 1 42 PHE N N 58.243 -4.011 1.501 1.00 . A A . 42 PHE N 1 1
11 12887 1 1 42 PHE O O 57.971 -5.043 4.024 1.00 . A A . 42 PHE O 1 1
11 12888 1 1 43 ASP C C 61.168 -5.271 6.718 1.00 . A A . 43 ASP C 1 1
11 12889 1 1 43 ASP CA C 59.920 -5.474 5.857 1.00 . A A . 43 ASP CA 1 1
11 12890 1 1 43 ASP CB C 59.803 -6.933 5.414 1.00 . A A . 43 ASP CB 1 1
11 12891 1 1 43 ASP CG C 58.761 -7.650 6.274 1.00 . A A . 43 ASP CG 1 1
11 12892 1 1 43 ASP H H 60.929 -4.291 4.371 1.00 . A A . 43 ASP H 1 1
11 12893 1 1 43 ASP HA H 59.034 -5.172 6.391 1.00 . A A . 43 ASP HA 1 1
11 12894 1 1 43 ASP HB2 H 59.502 -6.971 4.377 1.00 . A A . 43 ASP HB2 1 1
11 12895 1 1 43 ASP HB3 H 60.760 -7.421 5.527 1.00 . A A . 43 ASP HB3 1 1
11 12896 1 1 43 ASP N N 60.066 -4.697 4.594 1.00 . A A . 43 ASP N 1 1
11 12897 1 1 43 ASP O O 62.212 -5.833 6.451 1.00 . A A . 43 ASP O 1 1
11 12898 1 1 43 ASP OD1 O 58.585 -7.251 7.414 1.00 . A A . 43 ASP OD1 1 1
11 12899 1 1 43 ASP OD2 O 58.158 -8.589 5.780 1.00 . A A . 43 ASP OD2 1 1
11 12900 1 1 44 GLY C C 63.368 -3.594 7.715 1.00 . A A . 44 GLY C 1 1
11 12901 1 1 44 GLY CA C 62.277 -4.213 8.585 1.00 . A A . 44 GLY CA 1 1
11 12902 1 1 44 GLY H H 60.236 -4.001 7.926 1.00 . A A . 44 GLY H 1 1
11 12903 1 1 44 GLY HA2 H 62.021 -3.539 9.390 1.00 . A A . 44 GLY HA2 1 1
11 12904 1 1 44 GLY HA3 H 62.634 -5.149 8.989 1.00 . A A . 44 GLY HA3 1 1
11 12905 1 1 44 GLY N N 61.080 -4.458 7.734 1.00 . A A . 44 GLY N 1 1
11 12906 1 1 44 GLY O O 64.375 -4.209 7.436 1.00 . A A . 44 GLY O 1 1
11 12907 1 1 45 VAL C C 64.262 -0.247 6.631 1.00 . A A . 45 VAL C 1 1
11 12908 1 1 45 VAL CA C 64.191 -1.756 6.382 1.00 . A A . 45 VAL CA 1 1
11 12909 1 1 45 VAL CB C 63.697 -2.050 4.960 1.00 . A A . 45 VAL CB 1 1
11 12910 1 1 45 VAL CG1 C 64.290 -1.048 3.963 1.00 . A A . 45 VAL CG1 1 1
11 12911 1 1 45 VAL CG2 C 64.118 -3.464 4.563 1.00 . A A . 45 VAL CG2 1 1
11 12912 1 1 45 VAL H H 62.338 -1.912 7.474 1.00 . A A . 45 VAL H 1 1
11 12913 1 1 45 VAL HA H 65.156 -2.212 6.539 1.00 . A A . 45 VAL HA 1 1
11 12914 1 1 45 VAL HB H 62.620 -1.979 4.937 1.00 . A A . 45 VAL HB 1 1
11 12915 1 1 45 VAL HG11 H 65.029 -0.439 4.457 1.00 . A A . 45 VAL HG11 1 1
11 12916 1 1 45 VAL HG12 H 63.502 -0.417 3.576 1.00 . A A . 45 VAL HG12 1 1
11 12917 1 1 45 VAL HG13 H 64.755 -1.583 3.145 1.00 . A A . 45 VAL HG13 1 1
11 12918 1 1 45 VAL HG21 H 63.783 -4.163 5.315 1.00 . A A . 45 VAL HG21 1 1
11 12919 1 1 45 VAL HG22 H 65.194 -3.510 4.482 1.00 . A A . 45 VAL HG22 1 1
11 12920 1 1 45 VAL HG23 H 63.673 -3.717 3.612 1.00 . A A . 45 VAL HG23 1 1
11 12921 1 1 45 VAL N N 63.166 -2.390 7.258 1.00 . A A . 45 VAL N 1 1
11 12922 1 1 45 VAL O O 63.270 0.452 6.566 1.00 . A A . 45 VAL O 1 1
11 12923 1 1 46 THR C C 66.277 2.342 5.885 1.00 . A A . 46 THR C 1 1
11 12924 1 1 46 THR CA C 65.570 1.732 7.095 1.00 . A A . 46 THR CA 1 1
11 12925 1 1 46 THR CB C 66.415 1.899 8.354 1.00 . A A . 46 THR CB 1 1
11 12926 1 1 46 THR CG2 C 66.511 3.387 8.684 1.00 . A A . 46 THR CG2 1 1
11 12927 1 1 46 THR H H 66.228 -0.310 6.907 1.00 . A A . 46 THR H 1 1
11 12928 1 1 46 THR HA H 64.600 2.183 7.232 1.00 . A A . 46 THR HA 1 1
11 12929 1 1 46 THR HB H 67.405 1.506 8.184 1.00 . A A . 46 THR HB 1 1
11 12930 1 1 46 THR HG1 H 65.281 1.839 9.934 1.00 . A A . 46 THR HG1 1 1
11 12931 1 1 46 THR HG21 H 66.082 3.961 7.873 1.00 . A A . 46 THR HG21 1 1
11 12932 1 1 46 THR HG22 H 67.547 3.662 8.812 1.00 . A A . 46 THR HG22 1 1
11 12933 1 1 46 THR HG23 H 65.968 3.590 9.595 1.00 . A A . 46 THR HG23 1 1
11 12934 1 1 46 THR N N 65.435 0.266 6.883 1.00 . A A . 46 THR N 1 1
11 12935 1 1 46 THR O O 67.487 2.459 5.848 1.00 . A A . 46 THR O 1 1
11 12936 1 1 46 THR OG1 O 65.801 1.206 9.433 1.00 . A A . 46 THR OG1 1 1
11 12937 1 1 47 ILE C C 65.802 4.776 3.546 1.00 . A A . 47 ILE C 1 1
11 12938 1 1 47 ILE CA C 66.132 3.282 3.655 1.00 . A A . 47 ILE CA 1 1
11 12939 1 1 47 ILE CB C 65.464 2.501 2.525 1.00 . A A . 47 ILE CB 1 1
11 12940 1 1 47 ILE CD1 C 63.349 3.139 1.359 1.00 . A A . 47 ILE CD1 1 1
11 12941 1 1 47 ILE CG1 C 63.945 2.619 2.667 1.00 . A A . 47 ILE CG1 1 1
11 12942 1 1 47 ILE CG2 C 65.867 1.029 2.618 1.00 . A A . 47 ILE CG2 1 1
11 12943 1 1 47 ILE H H 64.556 2.579 4.941 1.00 . A A . 47 ILE H 1 1
11 12944 1 1 47 ILE HA H 67.197 3.121 3.638 1.00 . A A . 47 ILE HA 1 1
11 12945 1 1 47 ILE HB H 65.774 2.899 1.570 1.00 . A A . 47 ILE HB 1 1
11 12946 1 1 47 ILE HD11 H 62.313 3.406 1.516 1.00 . A A . 47 ILE HD11 1 1
11 12947 1 1 47 ILE HD12 H 63.412 2.370 0.604 1.00 . A A . 47 ILE HD12 1 1
11 12948 1 1 47 ILE HD13 H 63.899 4.008 1.034 1.00 . A A . 47 ILE HD13 1 1
11 12949 1 1 47 ILE HG12 H 63.526 1.647 2.896 1.00 . A A . 47 ILE HG12 1 1
11 12950 1 1 47 ILE HG13 H 63.713 3.308 3.467 1.00 . A A . 47 ILE HG13 1 1
11 12951 1 1 47 ILE HG21 H 66.705 0.844 1.970 1.00 . A A . 47 ILE HG21 1 1
11 12952 1 1 47 ILE HG22 H 65.037 0.409 2.315 1.00 . A A . 47 ILE HG22 1 1
11 12953 1 1 47 ILE HG23 H 66.141 0.795 3.637 1.00 . A A . 47 ILE HG23 1 1
11 12954 1 1 47 ILE N N 65.526 2.704 4.888 1.00 . A A . 47 ILE N 1 1
11 12955 1 1 47 ILE O O 64.814 5.243 4.078 1.00 . A A . 47 ILE O 1 1
11 12956 1 1 48 THR C C 65.908 7.304 1.282 1.00 . A A . 48 THR C 1 1
11 12957 1 1 48 THR CA C 66.347 6.988 2.717 1.00 . A A . 48 THR CA 1 1
11 12958 1 1 48 THR CB C 67.678 7.676 3.056 1.00 . A A . 48 THR CB 1 1
11 12959 1 1 48 THR CG2 C 68.582 7.730 1.819 1.00 . A A . 48 THR CG2 1 1
11 12960 1 1 48 THR H H 67.411 5.134 2.435 1.00 . A A . 48 THR H 1 1
11 12961 1 1 48 THR HA H 65.587 7.296 3.418 1.00 . A A . 48 THR HA 1 1
11 12962 1 1 48 THR HB H 68.179 7.120 3.833 1.00 . A A . 48 THR HB 1 1
11 12963 1 1 48 THR HG1 H 68.261 9.455 3.580 1.00 . A A . 48 THR HG1 1 1
11 12964 1 1 48 THR HG21 H 68.306 6.939 1.137 1.00 . A A . 48 THR HG21 1 1
11 12965 1 1 48 THR HG22 H 69.611 7.606 2.119 1.00 . A A . 48 THR HG22 1 1
11 12966 1 1 48 THR HG23 H 68.464 8.685 1.330 1.00 . A A . 48 THR HG23 1 1
11 12967 1 1 48 THR N N 66.620 5.528 2.859 1.00 . A A . 48 THR N 1 1
11 12968 1 1 48 THR O O 65.325 6.477 0.613 1.00 . A A . 48 THR O 1 1
11 12969 1 1 48 THR OG1 O 67.421 8.996 3.511 1.00 . A A . 48 THR OG1 1 1
11 12970 1 1 49 THR C C 66.148 7.726 -1.553 1.00 . A A . 49 THR C 1 1
11 12971 1 1 49 THR CA C 65.803 8.863 -0.590 1.00 . A A . 49 THR CA 1 1
11 12972 1 1 49 THR CB C 66.642 10.101 -0.912 1.00 . A A . 49 THR CB 1 1
11 12973 1 1 49 THR CG2 C 66.298 10.605 -2.317 1.00 . A A . 49 THR CG2 1 1
11 12974 1 1 49 THR H H 66.668 9.139 1.369 1.00 . A A . 49 THR H 1 1
11 12975 1 1 49 THR HA H 64.758 9.103 -0.649 1.00 . A A . 49 THR HA 1 1
11 12976 1 1 49 THR HB H 67.689 9.847 -0.873 1.00 . A A . 49 THR HB 1 1
11 12977 1 1 49 THR HG1 H 66.888 10.936 0.827 1.00 . A A . 49 THR HG1 1 1
11 12978 1 1 49 THR HG21 H 67.210 10.822 -2.853 1.00 . A A . 49 THR HG21 1 1
11 12979 1 1 49 THR HG22 H 65.703 11.504 -2.241 1.00 . A A . 49 THR HG22 1 1
11 12980 1 1 49 THR HG23 H 65.741 9.847 -2.845 1.00 . A A . 49 THR HG23 1 1
11 12981 1 1 49 THR N N 66.192 8.491 0.807 1.00 . A A . 49 THR N 1 1
11 12982 1 1 49 THR O O 67.225 7.688 -2.116 1.00 . A A . 49 THR O 1 1
11 12983 1 1 49 THR OG1 O 66.366 11.117 0.042 1.00 . A A . 49 THR OG1 1 1
11 12984 1 1 50 SER C C 64.363 5.290 -3.524 1.00 . A A . 50 SER C 1 1
11 12985 1 1 50 SER CA C 65.573 5.664 -2.668 1.00 . A A . 50 SER CA 1 1
11 12986 1 1 50 SER CB C 65.956 4.505 -1.750 1.00 . A A . 50 SER CB 1 1
11 12987 1 1 50 SER H H 64.391 6.821 -1.275 1.00 . A A . 50 SER H 1 1
11 12988 1 1 50 SER HA H 66.409 5.921 -3.297 1.00 . A A . 50 SER HA 1 1
11 12989 1 1 50 SER HB2 H 66.318 4.891 -0.813 1.00 . A A . 50 SER HB2 1 1
11 12990 1 1 50 SER HB3 H 65.086 3.887 -1.572 1.00 . A A . 50 SER HB3 1 1
11 12991 1 1 50 SER HG H 67.765 4.286 -2.435 1.00 . A A . 50 SER HG 1 1
11 12992 1 1 50 SER N N 65.256 6.790 -1.745 1.00 . A A . 50 SER N 1 1
11 12993 1 1 50 SER O O 63.252 5.175 -3.043 1.00 . A A . 50 SER O 1 1
11 12994 1 1 50 SER OG O 66.982 3.736 -2.368 1.00 . A A . 50 SER OG 1 1
11 12995 1 1 51 THR C C 63.637 3.213 -6.082 1.00 . A A . 51 THR C 1 1
11 12996 1 1 51 THR CA C 63.469 4.684 -5.695 1.00 . A A . 51 THR CA 1 1
11 12997 1 1 51 THR CB C 63.613 5.587 -6.923 1.00 . A A . 51 THR CB 1 1
11 12998 1 1 51 THR CG2 C 62.520 5.250 -7.938 1.00 . A A . 51 THR CG2 1 1
11 12999 1 1 51 THR H H 65.491 5.162 -5.149 1.00 . A A . 51 THR H 1 1
11 13000 1 1 51 THR HA H 62.514 4.849 -5.219 1.00 . A A . 51 THR HA 1 1
11 13001 1 1 51 THR HB H 64.579 5.429 -7.376 1.00 . A A . 51 THR HB 1 1
11 13002 1 1 51 THR HG1 H 63.817 7.025 -5.627 1.00 . A A . 51 THR HG1 1 1
11 13003 1 1 51 THR HG21 H 62.777 4.336 -8.452 1.00 . A A . 51 THR HG21 1 1
11 13004 1 1 51 THR HG22 H 62.433 6.053 -8.656 1.00 . A A . 51 THR HG22 1 1
11 13005 1 1 51 THR HG23 H 61.579 5.122 -7.425 1.00 . A A . 51 THR HG23 1 1
11 13006 1 1 51 THR N N 64.584 5.077 -4.792 1.00 . A A . 51 THR N 1 1
11 13007 1 1 51 THR O O 63.807 2.880 -7.239 1.00 . A A . 51 THR O 1 1
11 13008 1 1 51 THR OG1 O 63.492 6.946 -6.527 1.00 . A A . 51 THR OG1 1 1
11 13009 1 1 52 SER C C 62.516 0.099 -5.111 1.00 . A A . 52 SER C 1 1
11 13010 1 1 52 SER CA C 63.790 0.886 -5.432 1.00 . A A . 52 SER CA 1 1
11 13011 1 1 52 SER CB C 64.939 0.431 -4.535 1.00 . A A . 52 SER CB 1 1
11 13012 1 1 52 SER H H 63.487 2.622 -4.191 1.00 . A A . 52 SER H 1 1
11 13013 1 1 52 SER HA H 64.061 0.758 -6.465 1.00 . A A . 52 SER HA 1 1
11 13014 1 1 52 SER HB2 H 64.649 0.520 -3.501 1.00 . A A . 52 SER HB2 1 1
11 13015 1 1 52 SER HB3 H 65.176 -0.603 -4.751 1.00 . A A . 52 SER HB3 1 1
11 13016 1 1 52 SER HG H 66.107 1.443 -5.714 1.00 . A A . 52 SER HG 1 1
11 13017 1 1 52 SER N N 63.611 2.331 -5.119 1.00 . A A . 52 SER N 1 1
11 13018 1 1 52 SER O O 62.128 -0.033 -3.968 1.00 . A A . 52 SER O 1 1
11 13019 1 1 52 SER OG O 66.075 1.251 -4.776 1.00 . A A . 52 SER OG 1 1
11 13020 1 1 53 THR C C 60.700 -2.544 -6.631 1.00 . A A . 53 THR C 1 1
11 13021 1 1 53 THR CA C 60.631 -1.216 -5.865 1.00 . A A . 53 THR CA 1 1
11 13022 1 1 53 THR CB C 59.495 -0.336 -6.392 1.00 . A A . 53 THR CB 1 1
11 13023 1 1 53 THR CG2 C 59.611 1.066 -5.786 1.00 . A A . 53 THR CG2 1 1
11 13024 1 1 53 THR H H 62.205 -0.318 -7.027 1.00 . A A . 53 THR H 1 1
11 13025 1 1 53 THR HA H 60.506 -1.391 -4.806 1.00 . A A . 53 THR HA 1 1
11 13026 1 1 53 THR HB H 58.545 -0.767 -6.113 1.00 . A A . 53 THR HB 1 1
11 13027 1 1 53 THR HG1 H 60.235 0.417 -8.025 1.00 . A A . 53 THR HG1 1 1
11 13028 1 1 53 THR HG21 H 59.671 0.991 -4.710 1.00 . A A . 53 THR HG21 1 1
11 13029 1 1 53 THR HG22 H 58.741 1.648 -6.057 1.00 . A A . 53 THR HG22 1 1
11 13030 1 1 53 THR HG23 H 60.499 1.550 -6.163 1.00 . A A . 53 THR HG23 1 1
11 13031 1 1 53 THR N N 61.871 -0.431 -6.112 1.00 . A A . 53 THR N 1 1
11 13032 1 1 53 THR O O 61.767 -3.070 -6.868 1.00 . A A . 53 THR O 1 1
11 13033 1 1 53 THR OG1 O 59.582 -0.253 -7.807 1.00 . A A . 53 THR OG1 1 1
11 13034 1 1 54 GLY C C 59.865 -5.535 -6.806 1.00 . A A . 54 GLY C 1 1
11 13035 1 1 54 GLY CA C 59.601 -4.381 -7.777 1.00 . A A . 54 GLY CA 1 1
11 13036 1 1 54 GLY H H 58.725 -2.651 -6.825 1.00 . A A . 54 GLY H 1 1
11 13037 1 1 54 GLY HA2 H 58.648 -4.529 -8.263 1.00 . A A . 54 GLY HA2 1 1
11 13038 1 1 54 GLY HA3 H 60.384 -4.352 -8.518 1.00 . A A . 54 GLY HA3 1 1
11 13039 1 1 54 GLY N N 59.578 -3.089 -7.023 1.00 . A A . 54 GLY N 1 1
11 13040 1 1 54 GLY O O 59.019 -6.378 -6.586 1.00 . A A . 54 GLY O 1 1
11 13041 1 1 55 SER C C 61.221 -6.137 -3.824 1.00 . A A . 55 SER C 1 1
11 13042 1 1 55 SER CA C 61.349 -6.667 -5.251 1.00 . A A . 55 SER CA 1 1
11 13043 1 1 55 SER CB C 62.801 -7.058 -5.530 1.00 . A A . 55 SER CB 1 1
11 13044 1 1 55 SER H H 61.693 -4.885 -6.410 1.00 . A A . 55 SER H 1 1
11 13045 1 1 55 SER HA H 60.699 -7.513 -5.404 1.00 . A A . 55 SER HA 1 1
11 13046 1 1 55 SER HB2 H 62.829 -7.916 -6.180 1.00 . A A . 55 SER HB2 1 1
11 13047 1 1 55 SER HB3 H 63.312 -6.234 -6.005 1.00 . A A . 55 SER HB3 1 1
11 13048 1 1 55 SER HG H 64.171 -6.769 -4.179 1.00 . A A . 55 SER HG 1 1
11 13049 1 1 55 SER N N 61.030 -5.574 -6.218 1.00 . A A . 55 SER N 1 1
11 13050 1 1 55 SER O O 61.049 -4.954 -3.605 1.00 . A A . 55 SER O 1 1
11 13051 1 1 55 SER OG O 63.441 -7.382 -4.302 1.00 . A A . 55 SER OG 1 1
11 13052 1 1 56 ARG C C 62.542 -6.525 -0.752 1.00 . A A . 56 ARG C 1 1
11 13053 1 1 56 ARG CA C 61.176 -6.535 -1.441 1.00 . A A . 56 ARG CA 1 1
11 13054 1 1 56 ARG CB C 60.258 -7.556 -0.773 1.00 . A A . 56 ARG CB 1 1
11 13055 1 1 56 ARG CD C 60.398 -9.831 0.249 1.00 . A A . 56 ARG CD 1 1
11 13056 1 1 56 ARG CG C 60.864 -8.953 -0.915 1.00 . A A . 56 ARG CG 1 1
11 13057 1 1 56 ARG CZ C 59.235 -11.954 0.174 1.00 . A A . 56 ARG CZ 1 1
11 13058 1 1 56 ARG H H 61.435 -7.950 -3.047 1.00 . A A . 56 ARG H 1 1
11 13059 1 1 56 ARG HA H 60.726 -5.556 -1.404 1.00 . A A . 56 ARG HA 1 1
11 13060 1 1 56 ARG HB2 H 60.154 -7.313 0.273 1.00 . A A . 56 ARG HB2 1 1
11 13061 1 1 56 ARG HB3 H 59.289 -7.535 -1.247 1.00 . A A . 56 ARG HB3 1 1
11 13062 1 1 56 ARG HD2 H 61.178 -9.907 0.994 1.00 . A A . 56 ARG HD2 1 1
11 13063 1 1 56 ARG HD3 H 59.496 -9.432 0.684 1.00 . A A . 56 ARG HD3 1 1
11 13064 1 1 56 ARG HE H 60.614 -11.445 -1.161 1.00 . A A . 56 ARG HE 1 1
11 13065 1 1 56 ARG HG2 H 60.542 -9.391 -1.850 1.00 . A A . 56 ARG HG2 1 1
11 13066 1 1 56 ARG HG3 H 61.941 -8.882 -0.902 1.00 . A A . 56 ARG HG3 1 1
11 13067 1 1 56 ARG HH11 H 57.848 -10.522 0.353 1.00 . A A . 56 ARG HH11 1 1
11 13068 1 1 56 ARG HH12 H 57.381 -12.091 0.916 1.00 . A A . 56 ARG HH12 1 1
11 13069 1 1 56 ARG HH21 H 60.416 -13.571 0.124 1.00 . A A . 56 ARG HH21 1 1
11 13070 1 1 56 ARG HH22 H 58.834 -13.819 0.784 1.00 . A A . 56 ARG HH22 1 1
11 13071 1 1 56 ARG N N 61.299 -6.999 -2.852 1.00 . A A . 56 ARG N 1 1
11 13072 1 1 56 ARG NE N 60.125 -11.163 -0.360 1.00 . A A . 56 ARG NE 1 1
11 13073 1 1 56 ARG NH1 N 58.064 -11.485 0.507 1.00 . A A . 56 ARG NH1 1 1
11 13074 1 1 56 ARG NH2 N 59.517 -13.213 0.377 1.00 . A A . 56 ARG NH2 1 1
11 13075 1 1 56 ARG O O 63.460 -7.208 -1.160 1.00 . A A . 56 ARG O 1 1
11 13076 1 1 57 ILE C C 63.753 -6.100 2.497 1.00 . A A . 57 ILE C 1 1
11 13077 1 1 57 ILE CA C 63.974 -5.725 1.031 1.00 . A A . 57 ILE CA 1 1
11 13078 1 1 57 ILE CB C 64.474 -4.286 0.918 1.00 . A A . 57 ILE CB 1 1
11 13079 1 1 57 ILE CD1 C 66.206 -3.155 -0.537 1.00 . A A . 57 ILE CD1 1 1
11 13080 1 1 57 ILE CG1 C 64.948 -4.033 -0.525 1.00 . A A . 57 ILE CG1 1 1
11 13081 1 1 57 ILE CG2 C 65.629 -4.083 1.910 1.00 . A A . 57 ILE CG2 1 1
11 13082 1 1 57 ILE H H 61.917 -5.234 0.622 1.00 . A A . 57 ILE H 1 1
11 13083 1 1 57 ILE HA H 64.682 -6.398 0.575 1.00 . A A . 57 ILE HA 1 1
11 13084 1 1 57 ILE HB H 63.669 -3.606 1.161 1.00 . A A . 57 ILE HB 1 1
11 13085 1 1 57 ILE HD11 H 66.413 -2.831 -1.546 1.00 . A A . 57 ILE HD11 1 1
11 13086 1 1 57 ILE HD12 H 67.043 -3.728 -0.162 1.00 . A A . 57 ILE HD12 1 1
11 13087 1 1 57 ILE HD13 H 66.049 -2.293 0.096 1.00 . A A . 57 ILE HD13 1 1
11 13088 1 1 57 ILE HG12 H 65.171 -4.979 -0.998 1.00 . A A . 57 ILE HG12 1 1
11 13089 1 1 57 ILE HG13 H 64.164 -3.537 -1.076 1.00 . A A . 57 ILE HG13 1 1
11 13090 1 1 57 ILE HG21 H 65.354 -4.479 2.876 1.00 . A A . 57 ILE HG21 1 1
11 13091 1 1 57 ILE HG22 H 65.842 -3.028 2.002 1.00 . A A . 57 ILE HG22 1 1
11 13092 1 1 57 ILE HG23 H 66.507 -4.597 1.546 1.00 . A A . 57 ILE HG23 1 1
11 13093 1 1 57 ILE N N 62.676 -5.767 0.301 1.00 . A A . 57 ILE N 1 1
11 13094 1 1 57 ILE O O 62.674 -5.942 3.033 1.00 . A A . 57 ILE O 1 1
11 13095 1 1 58 SER C C 65.925 -6.730 5.335 1.00 . A A . 58 SER C 1 1
11 13096 1 1 58 SER CA C 64.616 -6.974 4.581 1.00 . A A . 58 SER CA 1 1
11 13097 1 1 58 SER CB C 64.278 -8.464 4.563 1.00 . A A . 58 SER CB 1 1
11 13098 1 1 58 SER H H 65.631 -6.703 2.693 1.00 . A A . 58 SER H 1 1
11 13099 1 1 58 SER HA H 63.810 -6.418 5.035 1.00 . A A . 58 SER HA 1 1
11 13100 1 1 58 SER HB2 H 63.890 -8.735 3.594 1.00 . A A . 58 SER HB2 1 1
11 13101 1 1 58 SER HB3 H 65.173 -9.038 4.763 1.00 . A A . 58 SER HB3 1 1
11 13102 1 1 58 SER HG H 63.725 -9.180 6.287 1.00 . A A . 58 SER HG 1 1
11 13103 1 1 58 SER N N 64.767 -6.592 3.147 1.00 . A A . 58 SER N 1 1
11 13104 1 1 58 SER O O 66.988 -6.687 4.746 1.00 . A A . 58 SER O 1 1
11 13105 1 1 58 SER OG O 63.294 -8.735 5.553 1.00 . A A . 58 SER OG 1 1
11 13106 1 1 59 GLY C C 66.796 -5.730 8.760 1.00 . A A . 59 GLY C 1 1
11 13107 1 1 59 GLY CA C 67.120 -6.350 7.402 1.00 . A A . 59 GLY CA 1 1
11 13108 1 1 59 GLY H H 65.001 -6.619 7.095 1.00 . A A . 59 GLY H 1 1
11 13109 1 1 59 GLY HA2 H 67.628 -7.292 7.543 1.00 . A A . 59 GLY HA2 1 1
11 13110 1 1 59 GLY HA3 H 67.763 -5.675 6.852 1.00 . A A . 59 GLY HA3 1 1
11 13111 1 1 59 GLY N N 65.866 -6.579 6.630 1.00 . A A . 59 GLY N 1 1
11 13112 1 1 59 GLY O O 66.137 -4.715 8.836 1.00 . A A . 59 GLY O 1 1
11 13113 1 1 60 PRO C C 67.902 -4.541 11.339 1.00 . A A . 60 PRO C 1 1
11 13114 1 1 60 PRO CA C 67.077 -5.819 11.162 1.00 . A A . 60 PRO CA 1 1
11 13115 1 1 60 PRO CB C 67.583 -6.939 12.068 1.00 . A A . 60 PRO CB 1 1
11 13116 1 1 60 PRO CD C 68.109 -7.569 9.800 1.00 . A A . 60 PRO CD 1 1
11 13117 1 1 60 PRO CG C 68.565 -7.695 11.231 1.00 . A A . 60 PRO CG 1 1
11 13118 1 1 60 PRO HA H 66.030 -5.633 11.339 1.00 . A A . 60 PRO HA 1 1
11 13119 1 1 60 PRO HB2 H 68.067 -6.524 12.941 1.00 . A A . 60 PRO HB2 1 1
11 13120 1 1 60 PRO HB3 H 66.768 -7.584 12.357 1.00 . A A . 60 PRO HB3 1 1
11 13121 1 1 60 PRO HD2 H 68.961 -7.466 9.140 1.00 . A A . 60 PRO HD2 1 1
11 13122 1 1 60 PRO HD3 H 67.507 -8.417 9.515 1.00 . A A . 60 PRO HD3 1 1
11 13123 1 1 60 PRO HG2 H 69.551 -7.270 11.347 1.00 . A A . 60 PRO HG2 1 1
11 13124 1 1 60 PRO HG3 H 68.573 -8.735 11.519 1.00 . A A . 60 PRO HG3 1 1
11 13125 1 1 60 PRO N N 67.299 -6.347 9.797 1.00 . A A . 60 PRO N 1 1
11 13126 1 1 60 PRO O O 67.810 -3.854 12.337 1.00 . A A . 60 PRO O 1 1
11 13127 1 1 61 GLY C C 69.993 -2.661 8.994 1.00 . A A . 61 GLY C 1 1
11 13128 1 1 61 GLY CA C 69.539 -2.995 10.416 1.00 . A A . 61 GLY CA 1 1
11 13129 1 1 61 GLY H H 68.750 -4.790 9.562 1.00 . A A . 61 GLY H 1 1
11 13130 1 1 61 GLY HA2 H 68.957 -2.176 10.816 1.00 . A A . 61 GLY HA2 1 1
11 13131 1 1 61 GLY HA3 H 70.403 -3.171 11.037 1.00 . A A . 61 GLY HA3 1 1
11 13132 1 1 61 GLY N N 68.703 -4.220 10.355 1.00 . A A . 61 GLY N 1 1
11 13133 1 1 61 GLY O O 71.094 -2.196 8.773 1.00 . A A . 61 GLY O 1 1
11 13134 1 1 62 CYS C C 69.554 -1.121 6.342 1.00 . A A . 62 CYS C 1 1
11 13135 1 1 62 CYS CA C 69.525 -2.631 6.607 1.00 . A A . 62 CYS CA 1 1
11 13136 1 1 62 CYS CB C 68.413 -3.280 5.781 1.00 . A A . 62 CYS CB 1 1
11 13137 1 1 62 CYS H H 68.272 -3.305 8.224 1.00 . A A . 62 CYS H 1 1
11 13138 1 1 62 CYS HA H 70.478 -3.085 6.365 1.00 . A A . 62 CYS HA 1 1
11 13139 1 1 62 CYS HB2 H 68.514 -4.352 5.817 1.00 . A A . 62 CYS HB2 1 1
11 13140 1 1 62 CYS HB3 H 67.452 -2.996 6.185 1.00 . A A . 62 CYS HB3 1 1
11 13141 1 1 62 CYS N N 69.151 -2.912 8.023 1.00 . A A . 62 CYS N 1 1
11 13142 1 1 62 CYS O O 68.794 -0.364 6.912 1.00 . A A . 62 CYS O 1 1
11 13143 1 1 62 CYS SG S 68.534 -2.721 4.067 1.00 . A A . 62 CYS SG 1 1
11 13144 1 1 63 LYS C C 70.840 0.972 3.673 1.00 . A A . 63 LYS C 1 1
11 13145 1 1 63 LYS CA C 70.500 0.774 5.155 1.00 . A A . 63 LYS CA 1 1
11 13146 1 1 63 LYS CB C 71.614 1.321 6.046 1.00 . A A . 63 LYS CB 1 1
11 13147 1 1 63 LYS CD C 70.892 2.209 8.267 1.00 . A A . 63 LYS CD 1 1
11 13148 1 1 63 LYS CE C 71.654 3.206 9.143 1.00 . A A . 63 LYS CE 1 1
11 13149 1 1 63 LYS CG C 71.105 2.556 6.792 1.00 . A A . 63 LYS CG 1 1
11 13150 1 1 63 LYS H H 71.023 -1.312 5.019 1.00 . A A . 63 LYS H 1 1
11 13151 1 1 63 LYS HA H 69.565 1.258 5.392 1.00 . A A . 63 LYS HA 1 1
11 13152 1 1 63 LYS HB2 H 71.907 0.564 6.759 1.00 . A A . 63 LYS HB2 1 1
11 13153 1 1 63 LYS HB3 H 72.463 1.594 5.439 1.00 . A A . 63 LYS HB3 1 1
11 13154 1 1 63 LYS HD2 H 69.837 2.259 8.499 1.00 . A A . 63 LYS HD2 1 1
11 13155 1 1 63 LYS HD3 H 71.256 1.211 8.459 1.00 . A A . 63 LYS HD3 1 1
11 13156 1 1 63 LYS HE2 H 71.945 4.069 8.561 1.00 . A A . 63 LYS HE2 1 1
11 13157 1 1 63 LYS HE3 H 71.052 3.503 9.987 1.00 . A A . 63 LYS HE3 1 1
11 13158 1 1 63 LYS HG2 H 71.833 3.351 6.710 1.00 . A A . 63 LYS HG2 1 1
11 13159 1 1 63 LYS HG3 H 70.169 2.877 6.362 1.00 . A A . 63 LYS HG3 1 1
11 13160 1 1 63 LYS HZ1 H 72.602 1.475 9.805 1.00 . A A . 63 LYS HZ1 1 1
11 13161 1 1 63 LYS HZ2 H 73.221 2.905 10.482 1.00 . A A . 63 LYS HZ2 1 1
11 13162 1 1 63 LYS HZ3 H 73.593 2.491 8.877 1.00 . A A . 63 LYS HZ3 1 1
11 13163 1 1 63 LYS N N 70.424 -0.681 5.471 1.00 . A A . 63 LYS N 1 1
11 13164 1 1 63 LYS NZ N 72.858 2.463 9.612 1.00 . A A . 63 LYS NZ 1 1
11 13165 1 1 63 LYS O O 71.868 0.534 3.198 1.00 . A A . 63 LYS O 1 1
11 13166 1 1 64 ILE C C 70.684 3.303 1.255 1.00 . A A . 64 ILE C 1 1
11 13167 1 1 64 ILE CA C 70.245 1.851 1.489 1.00 . A A . 64 ILE CA 1 1
11 13168 1 1 64 ILE CB C 68.901 1.548 0.813 1.00 . A A . 64 ILE CB 1 1
11 13169 1 1 64 ILE CD1 C 67.992 0.144 -1.035 1.00 . A A . 64 ILE CD1 1 1
11 13170 1 1 64 ILE CG1 C 69.129 1.085 -0.628 1.00 . A A . 64 ILE CG1 1 1
11 13171 1 1 64 ILE CG2 C 68.012 2.795 0.810 1.00 . A A . 64 ILE CG2 1 1
11 13172 1 1 64 ILE H H 69.155 1.968 3.346 1.00 . A A . 64 ILE H 1 1
11 13173 1 1 64 ILE HA H 71.000 1.166 1.136 1.00 . A A . 64 ILE HA 1 1
11 13174 1 1 64 ILE HB H 68.405 0.763 1.362 1.00 . A A . 64 ILE HB 1 1
11 13175 1 1 64 ILE HD11 H 68.403 -0.803 -1.351 1.00 . A A . 64 ILE HD11 1 1
11 13176 1 1 64 ILE HD12 H 67.433 0.584 -1.847 1.00 . A A . 64 ILE HD12 1 1
11 13177 1 1 64 ILE HD13 H 67.334 -0.015 -0.189 1.00 . A A . 64 ILE HD13 1 1
11 13178 1 1 64 ILE HG12 H 69.143 1.943 -1.287 1.00 . A A . 64 ILE HG12 1 1
11 13179 1 1 64 ILE HG13 H 70.070 0.561 -0.698 1.00 . A A . 64 ILE HG13 1 1
11 13180 1 1 64 ILE HG21 H 67.767 3.066 1.826 1.00 . A A . 64 ILE HG21 1 1
11 13181 1 1 64 ILE HG22 H 67.104 2.587 0.263 1.00 . A A . 64 ILE HG22 1 1
11 13182 1 1 64 ILE HG23 H 68.539 3.611 0.337 1.00 . A A . 64 ILE HG23 1 1
11 13183 1 1 64 ILE N N 69.980 1.627 2.941 1.00 . A A . 64 ILE N 1 1
11 13184 1 1 64 ILE O O 70.752 4.092 2.175 1.00 . A A . 64 ILE O 1 1
11 13185 1 1 65 SER C C 71.045 5.507 -1.647 1.00 . A A . 65 SER C 1 1
11 13186 1 1 65 SER CA C 71.421 5.068 -0.227 1.00 . A A . 65 SER CA 1 1
11 13187 1 1 65 SER CB C 72.939 5.048 -0.056 1.00 . A A . 65 SER CB 1 1
11 13188 1 1 65 SER H H 70.930 3.020 -0.700 1.00 . A A . 65 SER H 1 1
11 13189 1 1 65 SER HA H 70.982 5.736 0.498 1.00 . A A . 65 SER HA 1 1
11 13190 1 1 65 SER HB2 H 73.186 5.129 0.988 1.00 . A A . 65 SER HB2 1 1
11 13191 1 1 65 SER HB3 H 73.331 4.119 -0.446 1.00 . A A . 65 SER HB3 1 1
11 13192 1 1 65 SER HG H 73.762 6.811 -0.112 1.00 . A A . 65 SER HG 1 1
11 13193 1 1 65 SER N N 70.987 3.666 0.035 1.00 . A A . 65 SER N 1 1
11 13194 1 1 65 SER O O 71.888 5.897 -2.432 1.00 . A A . 65 SER O 1 1
11 13195 1 1 65 SER OG O 73.505 6.148 -0.758 1.00 . A A . 65 SER OG 1 1
11 13196 1 1 66 THR C C 69.874 4.954 -4.421 1.00 . A A . 66 THR C 1 1
11 13197 1 1 66 THR CA C 69.348 5.900 -3.339 1.00 . A A . 66 THR CA 1 1
11 13198 1 1 66 THR CB C 69.950 7.295 -3.514 1.00 . A A . 66 THR CB 1 1
11 13199 1 1 66 THR CG2 C 69.131 8.082 -4.540 1.00 . A A . 66 THR CG2 1 1
11 13200 1 1 66 THR H H 69.119 5.161 -1.326 1.00 . A A . 66 THR H 1 1
11 13201 1 1 66 THR HA H 68.273 5.960 -3.385 1.00 . A A . 66 THR HA 1 1
11 13202 1 1 66 THR HB H 70.967 7.206 -3.865 1.00 . A A . 66 THR HB 1 1
11 13203 1 1 66 THR HG1 H 70.232 8.874 -2.416 1.00 . A A . 66 THR HG1 1 1
11 13204 1 1 66 THR HG21 H 68.419 7.422 -5.014 1.00 . A A . 66 THR HG21 1 1
11 13205 1 1 66 THR HG22 H 69.792 8.496 -5.288 1.00 . A A . 66 THR HG22 1 1
11 13206 1 1 66 THR HG23 H 68.603 8.882 -4.043 1.00 . A A . 66 THR HG23 1 1
11 13207 1 1 66 THR N N 69.784 5.465 -1.977 1.00 . A A . 66 THR N 1 1
11 13208 1 1 66 THR O O 70.881 5.213 -5.050 1.00 . A A . 66 THR O 1 1
11 13209 1 1 66 THR OG1 O 69.934 7.974 -2.267 1.00 . A A . 66 THR OG1 1 1
11 13210 1 1 67 CYS C C 68.667 2.990 -6.909 1.00 . A A . 67 CYS C 1 1
11 13211 1 1 67 CYS CA C 69.636 2.922 -5.722 1.00 . A A . 67 CYS CA 1 1
11 13212 1 1 67 CYS CB C 69.608 1.540 -5.070 1.00 . A A . 67 CYS CB 1 1
11 13213 1 1 67 CYS H H 68.369 3.687 -4.156 1.00 . A A . 67 CYS H 1 1
11 13214 1 1 67 CYS HA H 70.638 3.162 -6.041 1.00 . A A . 67 CYS HA 1 1
11 13215 1 1 67 CYS HB2 H 68.595 1.293 -4.788 1.00 . A A . 67 CYS HB2 1 1
11 13216 1 1 67 CYS HB3 H 69.975 0.805 -5.771 1.00 . A A . 67 CYS HB3 1 1
11 13217 1 1 67 CYS N N 69.187 3.870 -4.662 1.00 . A A . 67 CYS N 1 1
11 13218 1 1 67 CYS O O 68.081 4.020 -7.179 1.00 . A A . 67 CYS O 1 1
11 13219 1 1 67 CYS SG S 70.664 1.546 -3.597 1.00 . A A . 67 CYS SG 1 1
11 13220 1 1 68 ILE C C 66.435 0.907 -8.604 1.00 . A A . 68 ILE C 1 1
11 13221 1 1 68 ILE CA C 67.554 1.939 -8.787 1.00 . A A . 68 ILE CA 1 1
11 13222 1 1 68 ILE CB C 68.420 1.596 -10.003 1.00 . A A . 68 ILE CB 1 1
11 13223 1 1 68 ILE CD1 C 68.216 3.863 -11.042 1.00 . A A . 68 ILE CD1 1 1
11 13224 1 1 68 ILE CG1 C 69.189 2.844 -10.443 1.00 . A A . 68 ILE CG1 1 1
11 13225 1 1 68 ILE CG2 C 67.532 1.115 -11.157 1.00 . A A . 68 ILE CG2 1 1
11 13226 1 1 68 ILE H H 68.968 1.085 -7.395 1.00 . A A . 68 ILE H 1 1
11 13227 1 1 68 ILE HA H 67.135 2.926 -8.905 1.00 . A A . 68 ILE HA 1 1
11 13228 1 1 68 ILE HB H 69.117 0.814 -9.738 1.00 . A A . 68 ILE HB 1 1
11 13229 1 1 68 ILE HD11 H 67.471 4.126 -10.306 1.00 . A A . 68 ILE HD11 1 1
11 13230 1 1 68 ILE HD12 H 67.734 3.435 -11.908 1.00 . A A . 68 ILE HD12 1 1
11 13231 1 1 68 ILE HD13 H 68.759 4.750 -11.334 1.00 . A A . 68 ILE HD13 1 1
11 13232 1 1 68 ILE HG12 H 69.685 3.279 -9.586 1.00 . A A . 68 ILE HG12 1 1
11 13233 1 1 68 ILE HG13 H 69.924 2.571 -11.184 1.00 . A A . 68 ILE HG13 1 1
11 13234 1 1 68 ILE HG21 H 66.993 0.231 -10.852 1.00 . A A . 68 ILE HG21 1 1
11 13235 1 1 68 ILE HG22 H 68.148 0.884 -12.013 1.00 . A A . 68 ILE HG22 1 1
11 13236 1 1 68 ILE HG23 H 66.829 1.892 -11.419 1.00 . A A . 68 ILE HG23 1 1
11 13237 1 1 68 ILE N N 68.489 1.910 -7.622 1.00 . A A . 68 ILE N 1 1
11 13238 1 1 68 ILE O O 66.569 -0.048 -7.866 1.00 . A A . 68 ILE O 1 1
11 13239 1 1 69 ILE C C 64.692 -1.294 -9.401 1.00 . A A . 69 ILE C 1 1
11 13240 1 1 69 ILE CA C 64.201 0.131 -9.152 1.00 . A A . 69 ILE CA 1 1
11 13241 1 1 69 ILE CB C 63.197 0.548 -10.222 1.00 . A A . 69 ILE CB 1 1
11 13242 1 1 69 ILE CD1 C 61.107 -0.119 -11.414 1.00 . A A . 69 ILE CD1 1 1
11 13243 1 1 69 ILE CG1 C 62.149 -0.554 -10.383 1.00 . A A . 69 ILE CG1 1 1
11 13244 1 1 69 ILE CG2 C 63.923 0.762 -11.552 1.00 . A A . 69 ILE CG2 1 1
11 13245 1 1 69 ILE H H 65.247 1.873 -9.870 1.00 . A A . 69 ILE H 1 1
11 13246 1 1 69 ILE HA H 63.750 0.206 -8.177 1.00 . A A . 69 ILE HA 1 1
11 13247 1 1 69 ILE HB H 62.714 1.467 -9.924 1.00 . A A . 69 ILE HB 1 1
11 13248 1 1 69 ILE HD11 H 61.339 0.877 -11.762 1.00 . A A . 69 ILE HD11 1 1
11 13249 1 1 69 ILE HD12 H 60.128 -0.122 -10.959 1.00 . A A . 69 ILE HD12 1 1
11 13250 1 1 69 ILE HD13 H 61.119 -0.804 -12.249 1.00 . A A . 69 ILE HD13 1 1
11 13251 1 1 69 ILE HG12 H 62.629 -1.463 -10.717 1.00 . A A . 69 ILE HG12 1 1
11 13252 1 1 69 ILE HG13 H 61.663 -0.730 -9.435 1.00 . A A . 69 ILE HG13 1 1
11 13253 1 1 69 ILE HG21 H 64.881 0.267 -11.524 1.00 . A A . 69 ILE HG21 1 1
11 13254 1 1 69 ILE HG22 H 64.069 1.820 -11.717 1.00 . A A . 69 ILE HG22 1 1
11 13255 1 1 69 ILE HG23 H 63.329 0.352 -12.356 1.00 . A A . 69 ILE HG23 1 1
11 13256 1 1 69 ILE N N 65.332 1.096 -9.279 1.00 . A A . 69 ILE N 1 1
11 13257 1 1 69 ILE O O 65.570 -1.526 -10.210 1.00 . A A . 69 ILE O 1 1
11 13258 1 1 70 THR C C 63.440 -4.641 -8.665 1.00 . A A . 70 THR C 1 1
11 13259 1 1 70 THR CA C 64.590 -3.658 -8.903 1.00 . A A . 70 THR CA 1 1
11 13260 1 1 70 THR CB C 65.681 -3.866 -7.854 1.00 . A A . 70 THR CB 1 1
11 13261 1 1 70 THR CG2 C 65.142 -3.482 -6.475 1.00 . A A . 70 THR CG2 1 1
11 13262 1 1 70 THR H H 63.442 -2.045 -8.054 1.00 . A A . 70 THR H 1 1
11 13263 1 1 70 THR HA H 65.003 -3.789 -9.891 1.00 . A A . 70 THR HA 1 1
11 13264 1 1 70 THR HB H 66.533 -3.247 -8.089 1.00 . A A . 70 THR HB 1 1
11 13265 1 1 70 THR HG1 H 66.711 -5.352 -7.143 1.00 . A A . 70 THR HG1 1 1
11 13266 1 1 70 THR HG21 H 64.163 -3.040 -6.581 1.00 . A A . 70 THR HG21 1 1
11 13267 1 1 70 THR HG22 H 65.811 -2.772 -6.011 1.00 . A A . 70 THR HG22 1 1
11 13268 1 1 70 THR HG23 H 65.072 -4.366 -5.858 1.00 . A A . 70 THR HG23 1 1
11 13269 1 1 70 THR N N 64.142 -2.252 -8.706 1.00 . A A . 70 THR N 1 1
11 13270 1 1 70 THR O O 63.040 -4.877 -7.546 1.00 . A A . 70 THR O 1 1
11 13271 1 1 70 THR OG1 O 66.069 -5.232 -7.847 1.00 . A A . 70 THR OG1 1 1
11 13272 1 1 71 GLY C C 62.444 -7.620 -9.399 1.00 . A A . 71 GLY C 1 1
11 13273 1 1 71 GLY CA C 61.825 -6.227 -9.517 1.00 . A A . 71 GLY CA 1 1
11 13274 1 1 71 GLY H H 63.275 -5.054 -10.600 1.00 . A A . 71 GLY H 1 1
11 13275 1 1 71 GLY HA2 H 61.274 -5.992 -8.618 1.00 . A A . 71 GLY HA2 1 1
11 13276 1 1 71 GLY HA3 H 61.163 -6.200 -10.370 1.00 . A A . 71 GLY HA3 1 1
11 13277 1 1 71 GLY N N 62.925 -5.237 -9.703 1.00 . A A . 71 GLY N 1 1
11 13278 1 1 71 GLY O O 62.218 -8.484 -10.222 1.00 . A A . 71 GLY O 1 1
11 13279 1 1 72 GLY C C 65.130 -9.166 -9.158 1.00 . A A . 72 GLY C 1 1
11 13280 1 1 72 GLY CA C 63.915 -9.156 -8.237 1.00 . A A . 72 GLY CA 1 1
11 13281 1 1 72 GLY H H 63.436 -7.112 -7.757 1.00 . A A . 72 GLY H 1 1
11 13282 1 1 72 GLY HA2 H 64.228 -9.289 -7.209 1.00 . A A . 72 GLY HA2 1 1
11 13283 1 1 72 GLY HA3 H 63.239 -9.945 -8.523 1.00 . A A . 72 GLY HA3 1 1
11 13284 1 1 72 GLY N N 63.249 -7.832 -8.393 1.00 . A A . 72 GLY N 1 1
11 13285 1 1 72 GLY O O 65.478 -10.168 -9.751 1.00 . A A . 72 GLY O 1 1
11 13286 1 1 73 VAL C C 68.081 -7.176 -9.494 1.00 . A A . 73 VAL C 1 1
11 13287 1 1 73 VAL CA C 66.937 -7.912 -10.198 1.00 . A A . 73 VAL CA 1 1
11 13288 1 1 73 VAL CB C 66.422 -7.076 -11.371 1.00 . A A . 73 VAL CB 1 1
11 13289 1 1 73 VAL CG1 C 65.549 -7.945 -12.278 1.00 . A A . 73 VAL CG1 1 1
11 13290 1 1 73 VAL CG2 C 65.587 -5.905 -10.834 1.00 . A A . 73 VAL CG2 1 1
11 13291 1 1 73 VAL H H 65.433 -7.238 -8.818 1.00 . A A . 73 VAL H 1 1
11 13292 1 1 73 VAL HA H 67.256 -8.882 -10.543 1.00 . A A . 73 VAL HA 1 1
11 13293 1 1 73 VAL HB H 67.260 -6.694 -11.935 1.00 . A A . 73 VAL HB 1 1
11 13294 1 1 73 VAL HG11 H 66.069 -8.864 -12.506 1.00 . A A . 73 VAL HG11 1 1
11 13295 1 1 73 VAL HG12 H 65.341 -7.411 -13.195 1.00 . A A . 73 VAL HG12 1 1
11 13296 1 1 73 VAL HG13 H 64.621 -8.170 -11.775 1.00 . A A . 73 VAL HG13 1 1
11 13297 1 1 73 VAL HG21 H 64.748 -6.288 -10.268 1.00 . A A . 73 VAL HG21 1 1
11 13298 1 1 73 VAL HG22 H 65.224 -5.311 -11.658 1.00 . A A . 73 VAL HG22 1 1
11 13299 1 1 73 VAL HG23 H 66.199 -5.290 -10.190 1.00 . A A . 73 VAL HG23 1 1
11 13300 1 1 73 VAL N N 65.756 -8.030 -9.296 1.00 . A A . 73 VAL N 1 1
11 13301 1 1 73 VAL O O 67.873 -6.505 -8.505 1.00 . A A . 73 VAL O 1 1
11 13302 1 1 74 PRO C C 70.457 -5.170 -9.921 1.00 . A A . 74 PRO C 1 1
11 13303 1 1 74 PRO CA C 70.441 -6.634 -9.472 1.00 . A A . 74 PRO CA 1 1
11 13304 1 1 74 PRO CB C 71.615 -7.392 -10.078 1.00 . A A . 74 PRO CB 1 1
11 13305 1 1 74 PRO CD C 69.594 -8.110 -11.226 1.00 . A A . 74 PRO CD 1 1
11 13306 1 1 74 PRO CG C 71.093 -7.973 -11.357 1.00 . A A . 74 PRO CG 1 1
11 13307 1 1 74 PRO HA H 70.454 -6.713 -8.397 1.00 . A A . 74 PRO HA 1 1
11 13308 1 1 74 PRO HB2 H 72.434 -6.715 -10.276 1.00 . A A . 74 PRO HB2 1 1
11 13309 1 1 74 PRO HB3 H 71.933 -8.183 -9.417 1.00 . A A . 74 PRO HB3 1 1
11 13310 1 1 74 PRO HD2 H 69.102 -7.715 -12.104 1.00 . A A . 74 PRO HD2 1 1
11 13311 1 1 74 PRO HD3 H 69.320 -9.141 -11.069 1.00 . A A . 74 PRO HD3 1 1
11 13312 1 1 74 PRO HG2 H 71.333 -7.315 -12.180 1.00 . A A . 74 PRO HG2 1 1
11 13313 1 1 74 PRO HG3 H 71.533 -8.945 -11.524 1.00 . A A . 74 PRO HG3 1 1
11 13314 1 1 74 PRO N N 69.258 -7.313 -10.043 1.00 . A A . 74 PRO N 1 1
11 13315 1 1 74 PRO O O 70.731 -4.272 -9.149 1.00 . A A . 74 PRO O 1 1
11 13316 1 1 75 ALA C C 71.543 -2.904 -11.550 1.00 . A A . 75 ALA C 1 1
11 13317 1 1 75 ALA CA C 70.152 -3.531 -11.689 1.00 . A A . 75 ALA CA 1 1
11 13318 1 1 75 ALA CB C 69.133 -2.793 -10.824 1.00 . A A . 75 ALA CB 1 1
11 13319 1 1 75 ALA H H 69.944 -5.673 -11.771 1.00 . A A . 75 ALA H 1 1
11 13320 1 1 75 ALA HA H 69.837 -3.517 -12.720 1.00 . A A . 75 ALA HA 1 1
11 13321 1 1 75 ALA HB1 H 68.709 -3.476 -10.102 1.00 . A A . 75 ALA HB1 1 1
11 13322 1 1 75 ALA HB2 H 68.346 -2.399 -11.452 1.00 . A A . 75 ALA HB2 1 1
11 13323 1 1 75 ALA HB3 H 69.620 -1.980 -10.308 1.00 . A A . 75 ALA HB3 1 1
11 13324 1 1 75 ALA N N 70.162 -4.930 -11.171 1.00 . A A . 75 ALA N 1 1
11 13325 1 1 75 ALA O O 72.318 -3.293 -10.699 1.00 . A A . 75 ALA O 1 1
11 13326 1 1 76 PRO C C 73.227 -0.310 -11.207 1.00 . A A . 76 PRO C 1 1
11 13327 1 1 76 PRO CA C 73.121 -1.268 -12.397 1.00 . A A . 76 PRO CA 1 1
11 13328 1 1 76 PRO CB C 73.131 -0.504 -13.718 1.00 . A A . 76 PRO CB 1 1
11 13329 1 1 76 PRO CD C 70.921 -1.448 -13.454 1.00 . A A . 76 PRO CD 1 1
11 13330 1 1 76 PRO CG C 71.691 -0.307 -14.070 1.00 . A A . 76 PRO CG 1 1
11 13331 1 1 76 PRO HA H 73.926 -1.985 -12.382 1.00 . A A . 76 PRO HA 1 1
11 13332 1 1 76 PRO HB2 H 73.625 0.450 -13.594 1.00 . A A . 76 PRO HB2 1 1
11 13333 1 1 76 PRO HB3 H 73.621 -1.085 -14.485 1.00 . A A . 76 PRO HB3 1 1
11 13334 1 1 76 PRO HD2 H 69.993 -1.090 -13.028 1.00 . A A . 76 PRO HD2 1 1
11 13335 1 1 76 PRO HD3 H 70.730 -2.216 -14.188 1.00 . A A . 76 PRO HD3 1 1
11 13336 1 1 76 PRO HG2 H 71.340 0.635 -13.670 1.00 . A A . 76 PRO HG2 1 1
11 13337 1 1 76 PRO HG3 H 71.567 -0.322 -15.141 1.00 . A A . 76 PRO HG3 1 1
11 13338 1 1 76 PRO N N 71.810 -1.959 -12.406 1.00 . A A . 76 PRO N 1 1
11 13339 1 1 76 PRO O O 73.431 0.877 -11.370 1.00 . A A . 76 PRO O 1 1
11 13340 1 1 77 SER C C 74.397 -0.365 -7.949 1.00 . A A . 77 SER C 1 1
11 13341 1 1 77 SER CA C 73.210 0.066 -8.812 1.00 . A A . 77 SER CA 1 1
11 13342 1 1 77 SER CB C 71.897 -0.120 -8.050 1.00 . A A . 77 SER CB 1 1
11 13343 1 1 77 SER H H 72.947 -1.778 -9.898 1.00 . A A . 77 SER H 1 1
11 13344 1 1 77 SER HA H 73.320 1.097 -9.112 1.00 . A A . 77 SER HA 1 1
11 13345 1 1 77 SER HB2 H 71.995 -0.935 -7.352 1.00 . A A . 77 SER HB2 1 1
11 13346 1 1 77 SER HB3 H 71.663 0.788 -7.510 1.00 . A A . 77 SER HB3 1 1
11 13347 1 1 77 SER HG H 70.832 -1.371 -9.084 1.00 . A A . 77 SER HG 1 1
11 13348 1 1 77 SER N N 73.103 -0.816 -10.010 1.00 . A A . 77 SER N 1 1
11 13349 1 1 77 SER O O 74.556 0.082 -6.832 1.00 . A A . 77 SER O 1 1
11 13350 1 1 77 SER OG O 70.859 -0.418 -8.972 1.00 . A A . 77 SER OG 1 1
11 13351 1 1 78 ALA C C 77.121 -0.441 -7.075 1.00 . A A . 78 ALA C 1 1
11 13352 1 1 78 ALA CA C 76.418 -1.666 -7.666 1.00 . A A . 78 ALA CA 1 1
11 13353 1 1 78 ALA CB C 77.326 -2.384 -8.666 1.00 . A A . 78 ALA CB 1 1
11 13354 1 1 78 ALA H H 75.098 -1.569 -9.367 1.00 . A A . 78 ALA H 1 1
11 13355 1 1 78 ALA HA H 76.116 -2.344 -6.883 1.00 . A A . 78 ALA HA 1 1
11 13356 1 1 78 ALA HB1 H 77.097 -2.046 -9.666 1.00 . A A . 78 ALA HB1 1 1
11 13357 1 1 78 ALA HB2 H 77.163 -3.450 -8.600 1.00 . A A . 78 ALA HB2 1 1
11 13358 1 1 78 ALA HB3 H 78.358 -2.163 -8.440 1.00 . A A . 78 ALA HB3 1 1
11 13359 1 1 78 ALA N N 75.238 -1.223 -8.460 1.00 . A A . 78 ALA N 1 1
11 13360 1 1 78 ALA O O 77.810 -0.524 -6.078 1.00 . A A . 78 ALA O 1 1
11 13361 1 1 79 ALA C C 76.781 2.500 -5.994 1.00 . A A . 79 ALA C 1 1
11 13362 1 1 79 ALA CA C 77.586 1.939 -7.171 1.00 . A A . 79 ALA CA 1 1
11 13363 1 1 79 ALA CB C 77.561 2.911 -8.350 1.00 . A A . 79 ALA CB 1 1
11 13364 1 1 79 ALA H H 76.379 0.740 -8.486 1.00 . A A . 79 ALA H 1 1
11 13365 1 1 79 ALA HA H 78.606 1.742 -6.875 1.00 . A A . 79 ALA HA 1 1
11 13366 1 1 79 ALA HB1 H 76.640 2.779 -8.904 1.00 . A A . 79 ALA HB1 1 1
11 13367 1 1 79 ALA HB2 H 78.401 2.712 -8.998 1.00 . A A . 79 ALA HB2 1 1
11 13368 1 1 79 ALA HB3 H 77.618 3.925 -7.985 1.00 . A A . 79 ALA HB3 1 1
11 13369 1 1 79 ALA N N 76.942 0.699 -7.687 1.00 . A A . 79 ALA N 1 1
11 13370 1 1 79 ALA O O 77.161 3.474 -5.375 1.00 . A A . 79 ALA O 1 1
11 13371 1 1 80 CYS C C 75.478 1.971 -3.212 1.00 . A A . 80 CYS C 1 1
11 13372 1 1 80 CYS CA C 74.843 2.385 -4.541 1.00 . A A . 80 CYS CA 1 1
11 13373 1 1 80 CYS CB C 73.478 1.714 -4.720 1.00 . A A . 80 CYS CB 1 1
11 13374 1 1 80 CYS H H 75.383 1.103 -6.188 1.00 . A A . 80 CYS H 1 1
11 13375 1 1 80 CYS HA H 74.736 3.457 -4.592 1.00 . A A . 80 CYS HA 1 1
11 13376 1 1 80 CYS HB2 H 73.303 1.532 -5.770 1.00 . A A . 80 CYS HB2 1 1
11 13377 1 1 80 CYS HB3 H 73.467 0.775 -4.185 1.00 . A A . 80 CYS HB3 1 1
11 13378 1 1 80 CYS N N 75.671 1.890 -5.679 1.00 . A A . 80 CYS N 1 1
11 13379 1 1 80 CYS O O 76.525 1.355 -3.181 1.00 . A A . 80 CYS O 1 1
11 13380 1 1 80 CYS SG S 72.180 2.797 -4.068 1.00 . A A . 80 CYS SG 1 1
11 13381 1 1 81 LYS C C 74.410 1.140 0.030 1.00 . A A . 81 LYS C 1 1
11 13382 1 1 81 LYS CA C 75.434 1.924 -0.793 1.00 . A A . 81 LYS CA 1 1
11 13383 1 1 81 LYS CB C 75.770 3.250 -0.111 1.00 . A A . 81 LYS CB 1 1
11 13384 1 1 81 LYS CD C 77.897 3.786 -1.310 1.00 . A A . 81 LYS CD 1 1
11 13385 1 1 81 LYS CE C 78.884 2.712 -1.775 1.00 . A A . 81 LYS CE 1 1
11 13386 1 1 81 LYS CG C 77.288 3.379 0.034 1.00 . A A . 81 LYS CG 1 1
11 13387 1 1 81 LYS H H 74.013 2.800 -2.160 1.00 . A A . 81 LYS H 1 1
11 13388 1 1 81 LYS HA H 76.332 1.343 -0.929 1.00 . A A . 81 LYS HA 1 1
11 13389 1 1 81 LYS HB2 H 75.393 4.068 -0.708 1.00 . A A . 81 LYS HB2 1 1
11 13390 1 1 81 LYS HB3 H 75.314 3.276 0.867 1.00 . A A . 81 LYS HB3 1 1
11 13391 1 1 81 LYS HD2 H 77.110 3.895 -2.042 1.00 . A A . 81 LYS HD2 1 1
11 13392 1 1 81 LYS HD3 H 78.417 4.726 -1.200 1.00 . A A . 81 LYS HD3 1 1
11 13393 1 1 81 LYS HE2 H 78.465 1.727 -1.623 1.00 . A A . 81 LYS HE2 1 1
11 13394 1 1 81 LYS HE3 H 79.137 2.859 -2.814 1.00 . A A . 81 LYS HE3 1 1
11 13395 1 1 81 LYS HG2 H 77.515 4.131 0.776 1.00 . A A . 81 LYS HG2 1 1
11 13396 1 1 81 LYS HG3 H 77.702 2.431 0.343 1.00 . A A . 81 LYS HG3 1 1
11 13397 1 1 81 LYS HZ1 H 80.004 2.329 -0.062 1.00 . A A . 81 LYS HZ1 1 1
11 13398 1 1 81 LYS HZ2 H 80.181 3.907 -0.667 1.00 . A A . 81 LYS HZ2 1 1
11 13399 1 1 81 LYS HZ3 H 80.938 2.604 -1.452 1.00 . A A . 81 LYS HZ3 1 1
11 13400 1 1 81 LYS N N 74.856 2.302 -2.116 1.00 . A A . 81 LYS N 1 1
11 13401 1 1 81 LYS NZ N 80.093 2.902 -0.925 1.00 . A A . 81 LYS NZ 1 1
11 13402 1 1 81 LYS O O 73.469 1.695 0.562 1.00 . A A . 81 LYS O 1 1
11 13403 1 1 82 ILE C C 74.387 -1.824 1.956 1.00 . A A . 82 ILE C 1 1
11 13404 1 1 82 ILE CA C 73.629 -0.973 0.932 1.00 . A A . 82 ILE CA 1 1
11 13405 1 1 82 ILE CB C 72.931 -1.865 -0.097 1.00 . A A . 82 ILE CB 1 1
11 13406 1 1 82 ILE CD1 C 70.715 -1.610 1.027 1.00 . A A . 82 ILE CD1 1 1
11 13407 1 1 82 ILE CG1 C 71.777 -2.614 0.577 1.00 . A A . 82 ILE CG1 1 1
11 13408 1 1 82 ILE CG2 C 73.933 -2.875 -0.661 1.00 . A A . 82 ILE CG2 1 1
11 13409 1 1 82 ILE H H 75.355 -0.575 -0.296 1.00 . A A . 82 ILE H 1 1
11 13410 1 1 82 ILE HA H 72.908 -0.342 1.425 1.00 . A A . 82 ILE HA 1 1
11 13411 1 1 82 ILE HB H 72.547 -1.253 -0.900 1.00 . A A . 82 ILE HB 1 1
11 13412 1 1 82 ILE HD11 H 70.813 -0.701 0.453 1.00 . A A . 82 ILE HD11 1 1
11 13413 1 1 82 ILE HD12 H 70.848 -1.389 2.076 1.00 . A A . 82 ILE HD12 1 1
11 13414 1 1 82 ILE HD13 H 69.733 -2.031 0.869 1.00 . A A . 82 ILE HD13 1 1
11 13415 1 1 82 ILE HG12 H 71.340 -3.313 -0.124 1.00 . A A . 82 ILE HG12 1 1
11 13416 1 1 82 ILE HG13 H 72.150 -3.150 1.437 1.00 . A A . 82 ILE HG13 1 1
11 13417 1 1 82 ILE HG21 H 73.418 -3.568 -1.309 1.00 . A A . 82 ILE HG21 1 1
11 13418 1 1 82 ILE HG22 H 74.394 -3.416 0.152 1.00 . A A . 82 ILE HG22 1 1
11 13419 1 1 82 ILE HG23 H 74.693 -2.353 -1.222 1.00 . A A . 82 ILE HG23 1 1
11 13420 1 1 82 ILE N N 74.588 -0.149 0.140 1.00 . A A . 82 ILE N 1 1
11 13421 1 1 82 ILE O O 75.467 -2.316 1.691 1.00 . A A . 82 ILE O 1 1
11 13422 1 1 83 SER C C 73.506 -3.624 4.968 1.00 . A A . 83 SER C 1 1
11 13423 1 1 83 SER CA C 74.524 -2.810 4.167 1.00 . A A . 83 SER CA 1 1
11 13424 1 1 83 SER CB C 75.217 -1.790 5.067 1.00 . A A . 83 SER CB 1 1
11 13425 1 1 83 SER H H 72.964 -1.586 3.319 1.00 . A A . 83 SER H 1 1
11 13426 1 1 83 SER HA H 75.257 -3.460 3.715 1.00 . A A . 83 SER HA 1 1
11 13427 1 1 83 SER HB2 H 76.093 -1.404 4.572 1.00 . A A . 83 SER HB2 1 1
11 13428 1 1 83 SER HB3 H 74.536 -0.975 5.277 1.00 . A A . 83 SER HB3 1 1
11 13429 1 1 83 SER HG H 76.458 -2.839 6.136 1.00 . A A . 83 SER HG 1 1
11 13430 1 1 83 SER N N 73.833 -1.995 3.125 1.00 . A A . 83 SER N 1 1
11 13431 1 1 83 SER O O 72.566 -3.088 5.520 1.00 . A A . 83 SER O 1 1
11 13432 1 1 83 SER OG O 75.607 -2.422 6.280 1.00 . A A . 83 SER OG 1 1
11 13433 1 1 84 GLY C C 71.346 -5.685 5.156 1.00 . A A . 84 GLY C 1 1
11 13434 1 1 84 GLY CA C 72.727 -5.760 5.806 1.00 . A A . 84 GLY CA 1 1
11 13435 1 1 84 GLY H H 74.450 -5.329 4.586 1.00 . A A . 84 GLY H 1 1
11 13436 1 1 84 GLY HA2 H 73.071 -6.785 5.808 1.00 . A A . 84 GLY HA2 1 1
11 13437 1 1 84 GLY HA3 H 72.661 -5.397 6.821 1.00 . A A . 84 GLY HA3 1 1
11 13438 1 1 84 GLY N N 73.685 -4.915 5.038 1.00 . A A . 84 GLY N 1 1
11 13439 1 1 84 GLY O O 70.397 -5.220 5.752 1.00 . A A . 84 GLY O 1 1
11 13440 1 1 85 CYS C C 69.706 -7.279 2.329 1.00 . A A . 85 CYS C 1 1
11 13441 1 1 85 CYS CA C 69.901 -6.074 3.252 1.00 . A A . 85 CYS CA 1 1
11 13442 1 1 85 CYS CB C 69.947 -4.797 2.417 1.00 . A A . 85 CYS CB 1 1
11 13443 1 1 85 CYS H H 72.003 -6.495 3.471 1.00 . A A . 85 CYS H 1 1
11 13444 1 1 85 CYS HA H 69.102 -6.013 3.976 1.00 . A A . 85 CYS HA 1 1
11 13445 1 1 85 CYS HB2 H 70.706 -4.893 1.654 1.00 . A A . 85 CYS HB2 1 1
11 13446 1 1 85 CYS HB3 H 68.987 -4.638 1.951 1.00 . A A . 85 CYS HB3 1 1
11 13447 1 1 85 CYS N N 71.225 -6.131 3.936 1.00 . A A . 85 CYS N 1 1
11 13448 1 1 85 CYS O O 70.641 -7.788 1.745 1.00 . A A . 85 CYS O 1 1
11 13449 1 1 85 CYS SG S 70.342 -3.392 3.479 1.00 . A A . 85 CYS SG 1 1
11 13450 1 1 86 THR C C 67.306 -8.376 0.124 1.00 . A A . 86 THR C 1 1
11 13451 1 1 86 THR CA C 68.203 -8.862 1.266 1.00 . A A . 86 THR CA 1 1
11 13452 1 1 86 THR CB C 67.469 -9.890 2.130 1.00 . A A . 86 THR CB 1 1
11 13453 1 1 86 THR CG2 C 66.107 -9.329 2.540 1.00 . A A . 86 THR CG2 1 1
11 13454 1 1 86 THR H H 67.747 -7.269 2.641 1.00 . A A . 86 THR H 1 1
11 13455 1 1 86 THR HA H 69.120 -9.280 0.882 1.00 . A A . 86 THR HA 1 1
11 13456 1 1 86 THR HB H 68.049 -10.097 3.015 1.00 . A A . 86 THR HB 1 1
11 13457 1 1 86 THR HG1 H 68.007 -11.159 0.757 1.00 . A A . 86 THR HG1 1 1
11 13458 1 1 86 THR HG21 H 66.247 -8.495 3.212 1.00 . A A . 86 THR HG21 1 1
11 13459 1 1 86 THR HG22 H 65.535 -10.099 3.037 1.00 . A A . 86 THR HG22 1 1
11 13460 1 1 86 THR HG23 H 65.575 -8.997 1.661 1.00 . A A . 86 THR HG23 1 1
11 13461 1 1 86 THR N N 68.486 -7.715 2.174 1.00 . A A . 86 THR N 1 1
11 13462 1 1 86 THR O O 66.628 -7.377 0.248 1.00 . A A . 86 THR O 1 1
11 13463 1 1 86 THR OG1 O 67.287 -11.087 1.387 1.00 . A A . 86 THR OG1 1 1
11 13464 1 1 87 PHE C C 65.600 -9.752 -2.675 1.00 . A A . 87 PHE C 1 1
11 13465 1 1 87 PHE CA C 66.430 -8.591 -2.116 1.00 . A A . 87 PHE CA 1 1
11 13466 1 1 87 PHE CB C 67.393 -8.061 -3.188 1.00 . A A . 87 PHE CB 1 1
11 13467 1 1 87 PHE CD1 C 68.498 -6.331 -1.699 1.00 . A A . 87 PHE CD1 1 1
11 13468 1 1 87 PHE CD2 C 69.888 -7.979 -2.815 1.00 . A A . 87 PHE CD2 1 1
11 13469 1 1 87 PHE CE1 C 69.642 -5.763 -1.118 1.00 . A A . 87 PHE CE1 1 1
11 13470 1 1 87 PHE CE2 C 71.028 -7.409 -2.234 1.00 . A A . 87 PHE CE2 1 1
11 13471 1 1 87 PHE CG C 68.622 -7.442 -2.549 1.00 . A A . 87 PHE CG 1 1
11 13472 1 1 87 PHE CZ C 70.906 -6.302 -1.386 1.00 . A A . 87 PHE CZ 1 1
11 13473 1 1 87 PHE H H 67.847 -9.860 -1.087 1.00 . A A . 87 PHE H 1 1
11 13474 1 1 87 PHE HA H 65.783 -7.795 -1.784 1.00 . A A . 87 PHE HA 1 1
11 13475 1 1 87 PHE HB2 H 67.698 -8.878 -3.826 1.00 . A A . 87 PHE HB2 1 1
11 13476 1 1 87 PHE HB3 H 66.887 -7.316 -3.783 1.00 . A A . 87 PHE HB3 1 1
11 13477 1 1 87 PHE HD1 H 67.523 -5.915 -1.487 1.00 . A A . 87 PHE HD1 1 1
11 13478 1 1 87 PHE HD2 H 69.986 -8.833 -3.469 1.00 . A A . 87 PHE HD2 1 1
11 13479 1 1 87 PHE HE1 H 69.551 -4.906 -0.464 1.00 . A A . 87 PHE HE1 1 1
11 13480 1 1 87 PHE HE2 H 72.004 -7.825 -2.439 1.00 . A A . 87 PHE HE2 1 1
11 13481 1 1 87 PHE HZ H 71.785 -5.864 -0.939 1.00 . A A . 87 PHE HZ 1 1
11 13482 1 1 87 PHE N N 67.294 -9.057 -0.989 1.00 . A A . 87 PHE N 1 1
11 13483 1 1 87 PHE O O 65.995 -10.900 -2.609 1.00 . A A . 87 PHE O 1 1
11 13484 1 1 88 SER C C 62.430 -9.929 -4.588 1.00 . A A . 88 SER C 1 1
11 13485 1 1 88 SER CA C 63.593 -10.539 -3.796 1.00 . A A . 88 SER CA 1 1
11 13486 1 1 88 SER CB C 63.071 -11.307 -2.582 1.00 . A A . 88 SER CB 1 1
11 13487 1 1 88 SER H H 64.156 -8.526 -3.272 1.00 . A A . 88 SER H 1 1
11 13488 1 1 88 SER HA H 64.176 -11.195 -4.424 1.00 . A A . 88 SER HA 1 1
11 13489 1 1 88 SER HB2 H 63.005 -10.643 -1.735 1.00 . A A . 88 SER HB2 1 1
11 13490 1 1 88 SER HB3 H 62.087 -11.701 -2.802 1.00 . A A . 88 SER HB3 1 1
11 13491 1 1 88 SER HG H 64.860 -12.034 -2.352 1.00 . A A . 88 SER HG 1 1
11 13492 1 1 88 SER N N 64.452 -9.458 -3.229 1.00 . A A . 88 SER N 1 1
11 13493 1 1 88 SER O O 61.672 -9.128 -4.078 1.00 . A A . 88 SER O 1 1
11 13494 1 1 88 SER OG O 63.964 -12.369 -2.276 1.00 . A A . 88 SER OG 1 1
11 13495 1 1 89 ALA C C 59.860 -9.750 -5.866 1.00 . A A . 89 ALA C 1 1
11 13496 1 1 89 ALA CA C 61.171 -9.747 -6.657 1.00 . A A . 89 ALA CA 1 1
11 13497 1 1 89 ALA CB C 61.072 -10.682 -7.864 1.00 . A A . 89 ALA CB 1 1
11 13498 1 1 89 ALA H H 62.905 -10.952 -6.222 1.00 . A A . 89 ALA H 1 1
11 13499 1 1 89 ALA HA H 61.408 -8.749 -6.986 1.00 . A A . 89 ALA HA 1 1
11 13500 1 1 89 ALA HB1 H 61.375 -10.153 -8.755 1.00 . A A . 89 ALA HB1 1 1
11 13501 1 1 89 ALA HB2 H 60.053 -11.021 -7.974 1.00 . A A . 89 ALA HB2 1 1
11 13502 1 1 89 ALA HB3 H 61.720 -11.533 -7.712 1.00 . A A . 89 ALA HB3 1 1
11 13503 1 1 89 ALA N N 62.283 -10.304 -5.831 1.00 . A A . 89 ALA N 1 1
11 13504 1 1 89 ALA O O 59.619 -10.614 -5.046 1.00 . A A . 89 ALA O 1 1
11 13505 1 1 90 ASN C C 56.595 -8.279 -6.328 1.00 . A A . 90 ASN C 1 1
11 13506 1 1 90 ASN CA C 57.711 -8.735 -5.382 1.00 . A A . 90 ASN CA 1 1
11 13507 1 1 90 ASN CB C 57.924 -7.710 -4.263 1.00 . A A . 90 ASN CB 1 1
11 13508 1 1 90 ASN CG C 56.565 -7.229 -3.745 1.00 . A A . 90 ASN CG 1 1
11 13509 1 1 90 ASN H H 59.225 -8.107 -6.781 1.00 . A A . 90 ASN H 1 1
11 13510 1 1 90 ASN HA H 57.475 -9.700 -4.958 1.00 . A A . 90 ASN HA 1 1
11 13511 1 1 90 ASN HB2 H 58.475 -8.171 -3.455 1.00 . A A . 90 ASN HB2 1 1
11 13512 1 1 90 ASN HB3 H 58.483 -6.867 -4.644 1.00 . A A . 90 ASN HB3 1 1
11 13513 1 1 90 ASN HD21 H 56.307 -5.922 -5.218 1.00 . A A . 90 ASN HD21 1 1
11 13514 1 1 90 ASN HD22 H 55.052 -5.988 -4.077 1.00 . A A . 90 ASN HD22 1 1
11 13515 1 1 90 ASN N N 59.010 -8.791 -6.113 1.00 . A A . 90 ASN N 1 1
11 13516 1 1 90 ASN ND2 N 55.921 -6.303 -4.402 1.00 . A A . 90 ASN ND2 1 1
11 13517 1 1 90 ASN O O 56.873 -7.459 -7.189 1.00 . A A . 90 ASN O 1 1
11 13518 1 1 90 ASN OXT O 55.482 -8.755 -6.174 1.00 . A A . 90 ASN OXT 1 1
11 13519 1 1 90 ASN OD1 O 56.082 -7.707 -2.738 1.00 . A A . 90 ASN OD1 1 1
12 13520 1 1 1 ASP C C 45.390 8.664 4.178 1.00 . A A . 1 ASP C 1 1
12 13521 1 1 1 ASP CA C 45.402 9.190 2.740 1.00 . A A . 1 ASP CA 1 1
12 13522 1 1 1 ASP CB C 44.448 8.375 1.864 1.00 . A A . 1 ASP CB 1 1
12 13523 1 1 1 ASP CG C 43.006 8.621 2.312 1.00 . A A . 1 ASP CG 1 1
12 13524 1 1 1 ASP H1 H 47.220 8.185 2.579 1.00 . A A . 1 ASP H1 1 1
12 13525 1 1 1 ASP H2 H 47.321 9.853 2.274 1.00 . A A . 1 ASP H2 1 1
12 13526 1 1 1 ASP H3 H 46.646 8.812 1.112 1.00 . A A . 1 ASP H3 1 1
12 13527 1 1 1 ASP HA H 45.124 10.232 2.716 1.00 . A A . 1 ASP HA 1 1
12 13528 1 1 1 ASP HB2 H 44.563 8.675 0.832 1.00 . A A . 1 ASP HB2 1 1
12 13529 1 1 1 ASP HB3 H 44.679 7.324 1.962 1.00 . A A . 1 ASP HB3 1 1
12 13530 1 1 1 ASP N N 46.749 8.995 2.130 1.00 . A A . 1 ASP N 1 1
12 13531 1 1 1 ASP O O 44.454 8.019 4.604 1.00 . A A . 1 ASP O 1 1
12 13532 1 1 1 ASP OD1 O 42.826 9.180 3.381 1.00 . A A . 1 ASP OD1 1 1
12 13533 1 1 1 ASP OD2 O 42.107 8.247 1.578 1.00 . A A . 1 ASP OD2 1 1
12 13534 1 1 2 GLY C C 47.509 9.241 7.124 1.00 . A A . 2 GLY C 1 1
12 13535 1 1 2 GLY CA C 46.468 8.444 6.335 1.00 . A A . 2 GLY CA 1 1
12 13536 1 1 2 GLY H H 47.170 9.454 4.566 1.00 . A A . 2 GLY H 1 1
12 13537 1 1 2 GLY HA2 H 45.495 8.572 6.789 1.00 . A A . 2 GLY HA2 1 1
12 13538 1 1 2 GLY HA3 H 46.737 7.399 6.345 1.00 . A A . 2 GLY HA3 1 1
12 13539 1 1 2 GLY N N 46.424 8.933 4.927 1.00 . A A . 2 GLY N 1 1
12 13540 1 1 2 GLY O O 47.878 10.338 6.754 1.00 . A A . 2 GLY O 1 1
12 13541 1 1 3 SER C C 50.038 10.088 8.128 1.00 . A A . 3 SER C 1 1
12 13542 1 1 3 SER CA C 48.997 9.419 9.032 1.00 . A A . 3 SER CA 1 1
12 13543 1 1 3 SER CB C 49.650 8.339 9.893 1.00 . A A . 3 SER CB 1 1
12 13544 1 1 3 SER H H 47.668 7.811 8.492 1.00 . A A . 3 SER H 1 1
12 13545 1 1 3 SER HA H 48.519 10.152 9.662 1.00 . A A . 3 SER HA 1 1
12 13546 1 1 3 SER HB2 H 48.892 7.810 10.446 1.00 . A A . 3 SER HB2 1 1
12 13547 1 1 3 SER HB3 H 50.179 7.642 9.256 1.00 . A A . 3 SER HB3 1 1
12 13548 1 1 3 SER HG H 50.674 8.349 11.547 1.00 . A A . 3 SER HG 1 1
12 13549 1 1 3 SER N N 47.982 8.696 8.212 1.00 . A A . 3 SER N 1 1
12 13550 1 1 3 SER O O 50.294 11.271 8.232 1.00 . A A . 3 SER O 1 1
12 13551 1 1 3 SER OG O 50.554 8.947 10.806 1.00 . A A . 3 SER OG 1 1
12 13552 1 1 4 CYS C C 51.473 9.426 4.909 1.00 . A A . 4 CYS C 1 1
12 13553 1 1 4 CYS CA C 51.668 9.935 6.340 1.00 . A A . 4 CYS CA 1 1
12 13554 1 1 4 CYS CB C 53.011 9.465 6.902 1.00 . A A . 4 CYS CB 1 1
12 13555 1 1 4 CYS H H 50.423 8.387 7.179 1.00 . A A . 4 CYS H 1 1
12 13556 1 1 4 CYS HA H 51.615 11.012 6.366 1.00 . A A . 4 CYS HA 1 1
12 13557 1 1 4 CYS HB2 H 53.034 8.386 6.925 1.00 . A A . 4 CYS HB2 1 1
12 13558 1 1 4 CYS HB3 H 53.811 9.830 6.275 1.00 . A A . 4 CYS HB3 1 1
12 13559 1 1 4 CYS N N 50.642 9.340 7.245 1.00 . A A . 4 CYS N 1 1
12 13560 1 1 4 CYS O O 50.914 10.103 4.070 1.00 . A A . 4 CYS O 1 1
12 13561 1 1 4 CYS SG S 53.220 10.108 8.581 1.00 . A A . 4 CYS SG 1 1
12 13562 1 1 5 THR C C 51.002 6.362 3.299 1.00 . A A . 5 THR C 1 1
12 13563 1 1 5 THR CA C 51.768 7.686 3.248 1.00 . A A . 5 THR CA 1 1
12 13564 1 1 5 THR CB C 53.193 7.463 2.740 1.00 . A A . 5 THR CB 1 1
12 13565 1 1 5 THR CG2 C 53.947 6.558 3.715 1.00 . A A . 5 THR CG2 1 1
12 13566 1 1 5 THR H H 52.377 7.706 5.316 1.00 . A A . 5 THR H 1 1
12 13567 1 1 5 THR HA H 51.257 8.395 2.615 1.00 . A A . 5 THR HA 1 1
12 13568 1 1 5 THR HB H 53.703 8.410 2.669 1.00 . A A . 5 THR HB 1 1
12 13569 1 1 5 THR HG1 H 52.493 7.314 0.932 1.00 . A A . 5 THR HG1 1 1
12 13570 1 1 5 THR HG21 H 54.058 7.063 4.664 1.00 . A A . 5 THR HG21 1 1
12 13571 1 1 5 THR HG22 H 54.924 6.330 3.314 1.00 . A A . 5 THR HG22 1 1
12 13572 1 1 5 THR HG23 H 53.395 5.641 3.858 1.00 . A A . 5 THR HG23 1 1
12 13573 1 1 5 THR N N 51.929 8.237 4.625 1.00 . A A . 5 THR N 1 1
12 13574 1 1 5 THR O O 51.475 5.343 2.838 1.00 . A A . 5 THR O 1 1
12 13575 1 1 5 THR OG1 O 53.147 6.850 1.460 1.00 . A A . 5 THR OG1 1 1
12 13576 1 1 6 ASN C C 47.988 5.065 2.821 1.00 . A A . 6 ASN C 1 1
12 13577 1 1 6 ASN CA C 49.031 5.109 3.939 1.00 . A A . 6 ASN CA 1 1
12 13578 1 1 6 ASN CB C 48.354 5.150 5.310 1.00 . A A . 6 ASN CB 1 1
12 13579 1 1 6 ASN CG C 48.540 3.805 6.017 1.00 . A A . 6 ASN CG 1 1
12 13580 1 1 6 ASN H H 49.459 7.201 4.226 1.00 . A A . 6 ASN H 1 1
12 13581 1 1 6 ASN HA H 49.681 4.252 3.876 1.00 . A A . 6 ASN HA 1 1
12 13582 1 1 6 ASN HB2 H 48.798 5.935 5.906 1.00 . A A . 6 ASN HB2 1 1
12 13583 1 1 6 ASN HB3 H 47.300 5.347 5.185 1.00 . A A . 6 ASN HB3 1 1
12 13584 1 1 6 ASN HD21 H 50.421 3.574 5.410 1.00 . A A . 6 ASN HD21 1 1
12 13585 1 1 6 ASN HD22 H 49.810 2.321 6.378 1.00 . A A . 6 ASN HD22 1 1
12 13586 1 1 6 ASN N N 49.823 6.369 3.859 1.00 . A A . 6 ASN N 1 1
12 13587 1 1 6 ASN ND2 N 49.685 3.181 5.927 1.00 . A A . 6 ASN ND2 1 1
12 13588 1 1 6 ASN O O 46.890 5.567 2.956 1.00 . A A . 6 ASN O 1 1
12 13589 1 1 6 ASN OD1 O 47.634 3.315 6.659 1.00 . A A . 6 ASN OD1 1 1
12 13590 1 1 7 THR C C 47.372 2.952 0.014 1.00 . A A . 7 THR C 1 1
12 13591 1 1 7 THR CA C 47.372 4.375 0.577 1.00 . A A . 7 THR CA 1 1
12 13592 1 1 7 THR CB C 47.896 5.370 -0.460 1.00 . A A . 7 THR CB 1 1
12 13593 1 1 7 THR CG2 C 49.299 4.957 -0.905 1.00 . A A . 7 THR CG2 1 1
12 13594 1 1 7 THR H H 49.221 4.066 1.633 1.00 . A A . 7 THR H 1 1
12 13595 1 1 7 THR HA H 46.380 4.657 0.894 1.00 . A A . 7 THR HA 1 1
12 13596 1 1 7 THR HB H 47.936 6.357 -0.026 1.00 . A A . 7 THR HB 1 1
12 13597 1 1 7 THR HG1 H 46.599 6.242 -1.620 1.00 . A A . 7 THR HG1 1 1
12 13598 1 1 7 THR HG21 H 49.329 4.882 -1.981 1.00 . A A . 7 THR HG21 1 1
12 13599 1 1 7 THR HG22 H 49.547 3.999 -0.470 1.00 . A A . 7 THR HG22 1 1
12 13600 1 1 7 THR HG23 H 50.013 5.698 -0.575 1.00 . A A . 7 THR HG23 1 1
12 13601 1 1 7 THR N N 48.330 4.463 1.716 1.00 . A A . 7 THR N 1 1
12 13602 1 1 7 THR O O 47.406 1.988 0.752 1.00 . A A . 7 THR O 1 1
12 13603 1 1 7 THR OG1 O 47.025 5.382 -1.584 1.00 . A A . 7 THR OG1 1 1
12 13604 1 1 8 ASN C C 48.285 0.519 -1.137 1.00 . A A . 8 ASN C 1 1
12 13605 1 1 8 ASN CA C 47.335 1.452 -1.898 1.00 . A A . 8 ASN CA 1 1
12 13606 1 1 8 ASN CB C 47.832 1.662 -3.328 1.00 . A A . 8 ASN CB 1 1
12 13607 1 1 8 ASN CG C 46.642 1.933 -4.250 1.00 . A A . 8 ASN CG 1 1
12 13608 1 1 8 ASN H H 47.307 3.606 -1.861 1.00 . A A . 8 ASN H 1 1
12 13609 1 1 8 ASN HA H 46.337 1.043 -1.912 1.00 . A A . 8 ASN HA 1 1
12 13610 1 1 8 ASN HB2 H 48.509 2.504 -3.353 1.00 . A A . 8 ASN HB2 1 1
12 13611 1 1 8 ASN HB3 H 48.349 0.775 -3.663 1.00 . A A . 8 ASN HB3 1 1
12 13612 1 1 8 ASN HD21 H 47.716 1.776 -5.912 1.00 . A A . 8 ASN HD21 1 1
12 13613 1 1 8 ASN HD22 H 46.069 2.116 -6.142 1.00 . A A . 8 ASN HD22 1 1
12 13614 1 1 8 ASN N N 47.334 2.814 -1.286 1.00 . A A . 8 ASN N 1 1
12 13615 1 1 8 ASN ND2 N 46.823 1.943 -5.542 1.00 . A A . 8 ASN ND2 1 1
12 13616 1 1 8 ASN O O 48.104 -0.682 -1.116 1.00 . A A . 8 ASN O 1 1
12 13617 1 1 8 ASN OD1 O 45.537 2.139 -3.790 1.00 . A A . 8 ASN OD1 1 1
12 13618 1 1 9 SER C C 50.078 0.393 1.749 1.00 . A A . 9 SER C 1 1
12 13619 1 1 9 SER CA C 50.255 0.201 0.242 1.00 . A A . 9 SER CA 1 1
12 13620 1 1 9 SER CB C 51.641 0.680 -0.184 1.00 . A A . 9 SER CB 1 1
12 13621 1 1 9 SER H H 49.430 2.031 -0.543 1.00 . A A . 9 SER H 1 1
12 13622 1 1 9 SER HA H 50.125 -0.836 -0.027 1.00 . A A . 9 SER HA 1 1
12 13623 1 1 9 SER HB2 H 51.858 1.622 0.292 1.00 . A A . 9 SER HB2 1 1
12 13624 1 1 9 SER HB3 H 52.379 -0.050 0.118 1.00 . A A . 9 SER HB3 1 1
12 13625 1 1 9 SER HG H 51.034 0.241 -1.980 1.00 . A A . 9 SER HG 1 1
12 13626 1 1 9 SER N N 49.297 1.061 -0.513 1.00 . A A . 9 SER N 1 1
12 13627 1 1 9 SER O O 49.090 0.932 2.208 1.00 . A A . 9 SER O 1 1
12 13628 1 1 9 SER OG O 51.669 0.850 -1.594 1.00 . A A . 9 SER OG 1 1
12 13629 1 1 10 GLN C C 52.318 0.474 4.566 1.00 . A A . 10 GLN C 1 1
12 13630 1 1 10 GLN CA C 50.945 0.111 3.997 1.00 . A A . 10 GLN CA 1 1
12 13631 1 1 10 GLN CB C 50.492 -1.256 4.512 1.00 . A A . 10 GLN CB 1 1
12 13632 1 1 10 GLN CD C 48.707 -1.594 6.230 1.00 . A A . 10 GLN CD 1 1
12 13633 1 1 10 GLN CG C 50.154 -1.154 6.001 1.00 . A A . 10 GLN CG 1 1
12 13634 1 1 10 GLN H H 51.824 -0.470 2.121 1.00 . A A . 10 GLN H 1 1
12 13635 1 1 10 GLN HA H 50.217 0.864 4.254 1.00 . A A . 10 GLN HA 1 1
12 13636 1 1 10 GLN HB2 H 49.617 -1.575 3.965 1.00 . A A . 10 GLN HB2 1 1
12 13637 1 1 10 GLN HB3 H 51.286 -1.973 4.373 1.00 . A A . 10 GLN HB3 1 1
12 13638 1 1 10 GLN HE21 H 47.957 0.217 5.906 1.00 . A A . 10 GLN HE21 1 1
12 13639 1 1 10 GLN HE22 H 46.816 -0.986 6.272 1.00 . A A . 10 GLN HE22 1 1
12 13640 1 1 10 GLN HG2 H 50.818 -1.792 6.565 1.00 . A A . 10 GLN HG2 1 1
12 13641 1 1 10 GLN HG3 H 50.274 -0.131 6.328 1.00 . A A . 10 GLN HG3 1 1
12 13642 1 1 10 GLN N N 51.037 -0.043 2.518 1.00 . A A . 10 GLN N 1 1
12 13643 1 1 10 GLN NE2 N 47.748 -0.714 6.127 1.00 . A A . 10 GLN NE2 1 1
12 13644 1 1 10 GLN O O 53.302 -0.191 4.308 1.00 . A A . 10 GLN O 1 1
12 13645 1 1 10 GLN OE1 O 48.446 -2.748 6.503 1.00 . A A . 10 GLN OE1 1 1
12 13646 1 1 11 LEU C C 53.938 1.214 7.249 1.00 . A A . 11 LEU C 1 1
12 13647 1 1 11 LEU CA C 53.710 1.927 5.916 1.00 . A A . 11 LEU CA 1 1
12 13648 1 1 11 LEU CB C 53.601 3.437 6.127 1.00 . A A . 11 LEU CB 1 1
12 13649 1 1 11 LEU CD1 C 56.019 3.543 5.513 1.00 . A A . 11 LEU CD1 1 1
12 13650 1 1 11 LEU CD2 C 54.903 5.527 6.544 1.00 . A A . 11 LEU CD2 1 1
12 13651 1 1 11 LEU CG C 54.967 3.997 6.526 1.00 . A A . 11 LEU CG 1 1
12 13652 1 1 11 LEU H H 51.591 2.050 5.531 1.00 . A A . 11 LEU H 1 1
12 13653 1 1 11 LEU HA H 54.510 1.707 5.227 1.00 . A A . 11 LEU HA 1 1
12 13654 1 1 11 LEU HB2 H 53.273 3.906 5.212 1.00 . A A . 11 LEU HB2 1 1
12 13655 1 1 11 LEU HB3 H 52.889 3.640 6.913 1.00 . A A . 11 LEU HB3 1 1
12 13656 1 1 11 LEU HD11 H 56.179 2.479 5.614 1.00 . A A . 11 LEU HD11 1 1
12 13657 1 1 11 LEU HD12 H 56.946 4.066 5.697 1.00 . A A . 11 LEU HD12 1 1
12 13658 1 1 11 LEU HD13 H 55.675 3.761 4.514 1.00 . A A . 11 LEU HD13 1 1
12 13659 1 1 11 LEU HD21 H 55.253 5.913 5.598 1.00 . A A . 11 LEU HD21 1 1
12 13660 1 1 11 LEU HD22 H 55.527 5.905 7.341 1.00 . A A . 11 LEU HD22 1 1
12 13661 1 1 11 LEU HD23 H 53.883 5.842 6.707 1.00 . A A . 11 LEU HD23 1 1
12 13662 1 1 11 LEU HG H 55.233 3.634 7.509 1.00 . A A . 11 LEU HG 1 1
12 13663 1 1 11 LEU N N 52.395 1.524 5.335 1.00 . A A . 11 LEU N 1 1
12 13664 1 1 11 LEU O O 54.678 1.677 8.094 1.00 . A A . 11 LEU O 1 1
12 13665 1 1 12 SER C C 53.015 0.210 9.905 1.00 . A A . 12 SER C 1 1
12 13666 1 1 12 SER CA C 53.477 -0.652 8.725 1.00 . A A . 12 SER CA 1 1
12 13667 1 1 12 SER CB C 54.978 -0.925 8.820 1.00 . A A . 12 SER CB 1 1
12 13668 1 1 12 SER H H 52.707 -0.262 6.752 1.00 . A A . 12 SER H 1 1
12 13669 1 1 12 SER HA H 52.933 -1.582 8.699 1.00 . A A . 12 SER HA 1 1
12 13670 1 1 12 SER HB2 H 55.343 -1.303 7.876 1.00 . A A . 12 SER HB2 1 1
12 13671 1 1 12 SER HB3 H 55.495 -0.006 9.060 1.00 . A A . 12 SER HB3 1 1
12 13672 1 1 12 SER HG H 54.639 -2.644 9.667 1.00 . A A . 12 SER HG 1 1
12 13673 1 1 12 SER N N 53.301 0.091 7.445 1.00 . A A . 12 SER N 1 1
12 13674 1 1 12 SER O O 53.257 -0.111 11.051 1.00 . A A . 12 SER O 1 1
12 13675 1 1 12 SER OG O 55.212 -1.893 9.835 1.00 . A A . 12 SER OG 1 1
12 13676 1 1 13 ALA C C 52.948 2.308 11.827 1.00 . A A . 13 ALA C 1 1
12 13677 1 1 13 ALA CA C 51.880 2.194 10.733 1.00 . A A . 13 ALA CA 1 1
12 13678 1 1 13 ALA CB C 50.623 1.517 11.279 1.00 . A A . 13 ALA CB 1 1
12 13679 1 1 13 ALA H H 52.170 1.547 8.701 1.00 . A A . 13 ALA H 1 1
12 13680 1 1 13 ALA HA H 51.633 3.170 10.348 1.00 . A A . 13 ALA HA 1 1
12 13681 1 1 13 ALA HB1 H 50.712 0.446 11.167 1.00 . A A . 13 ALA HB1 1 1
12 13682 1 1 13 ALA HB2 H 49.760 1.867 10.731 1.00 . A A . 13 ALA HB2 1 1
12 13683 1 1 13 ALA HB3 H 50.507 1.761 12.325 1.00 . A A . 13 ALA HB3 1 1
12 13684 1 1 13 ALA N N 52.354 1.306 9.632 1.00 . A A . 13 ALA N 1 1
12 13685 1 1 13 ALA O O 52.645 2.552 12.978 1.00 . A A . 13 ALA O 1 1
12 13686 1 1 14 ASN C C 56.640 2.458 11.849 1.00 . A A . 14 ASN C 1 1
12 13687 1 1 14 ASN CA C 55.273 2.229 12.506 1.00 . A A . 14 ASN CA 1 1
12 13688 1 1 14 ASN CB C 55.250 0.883 13.230 1.00 . A A . 14 ASN CB 1 1
12 13689 1 1 14 ASN CG C 56.252 0.907 14.385 1.00 . A A . 14 ASN CG 1 1
12 13690 1 1 14 ASN H H 54.420 1.933 10.548 1.00 . A A . 14 ASN H 1 1
12 13691 1 1 14 ASN HA H 55.055 3.022 13.203 1.00 . A A . 14 ASN HA 1 1
12 13692 1 1 14 ASN HB2 H 54.256 0.700 13.615 1.00 . A A . 14 ASN HB2 1 1
12 13693 1 1 14 ASN HB3 H 55.519 0.098 12.539 1.00 . A A . 14 ASN HB3 1 1
12 13694 1 1 14 ASN HD21 H 57.710 0.076 13.324 1.00 . A A . 14 ASN HD21 1 1
12 13695 1 1 14 ASN HD22 H 58.105 0.449 14.932 1.00 . A A . 14 ASN HD22 1 1
12 13696 1 1 14 ASN N N 54.195 2.131 11.479 1.00 . A A . 14 ASN N 1 1
12 13697 1 1 14 ASN ND2 N 57.455 0.438 14.198 1.00 . A A . 14 ASN ND2 1 1
12 13698 1 1 14 ASN O O 57.670 2.303 12.476 1.00 . A A . 14 ASN O 1 1
12 13699 1 1 14 ASN OD1 O 55.936 1.357 15.469 1.00 . A A . 14 ASN OD1 1 1
12 13700 1 1 15 SER C C 58.269 4.577 9.913 1.00 . A A . 15 SER C 1 1
12 13701 1 1 15 SER CA C 57.973 3.075 9.922 1.00 . A A . 15 SER CA 1 1
12 13702 1 1 15 SER CB C 57.790 2.545 8.497 1.00 . A A . 15 SER CB 1 1
12 13703 1 1 15 SER H H 55.831 2.962 10.105 1.00 . A A . 15 SER H 1 1
12 13704 1 1 15 SER HA H 58.762 2.535 10.422 1.00 . A A . 15 SER HA 1 1
12 13705 1 1 15 SER HB2 H 57.332 3.303 7.885 1.00 . A A . 15 SER HB2 1 1
12 13706 1 1 15 SER HB3 H 58.755 2.283 8.079 1.00 . A A . 15 SER HB3 1 1
12 13707 1 1 15 SER HG H 56.616 1.252 7.641 1.00 . A A . 15 SER HG 1 1
12 13708 1 1 15 SER N N 56.667 2.832 10.598 1.00 . A A . 15 SER N 1 1
12 13709 1 1 15 SER O O 58.023 5.270 10.880 1.00 . A A . 15 SER O 1 1
12 13710 1 1 15 SER OG O 56.950 1.400 8.528 1.00 . A A . 15 SER OG 1 1
12 13711 1 1 16 LYS C C 58.168 7.210 7.725 1.00 . A A . 16 LYS C 1 1
12 13712 1 1 16 LYS CA C 59.067 6.554 8.772 1.00 . A A . 16 LYS CA 1 1
12 13713 1 1 16 LYS CB C 60.539 6.668 8.369 1.00 . A A . 16 LYS CB 1 1
12 13714 1 1 16 LYS CD C 61.949 8.267 9.676 1.00 . A A . 16 LYS CD 1 1
12 13715 1 1 16 LYS CE C 61.843 9.681 10.255 1.00 . A A . 16 LYS CE 1 1
12 13716 1 1 16 LYS CG C 60.987 8.126 8.493 1.00 . A A . 16 LYS CG 1 1
12 13717 1 1 16 LYS H H 58.963 4.524 8.051 1.00 . A A . 16 LYS H 1 1
12 13718 1 1 16 LYS HA H 58.912 7.006 9.739 1.00 . A A . 16 LYS HA 1 1
12 13719 1 1 16 LYS HB2 H 61.141 6.048 9.018 1.00 . A A . 16 LYS HB2 1 1
12 13720 1 1 16 LYS HB3 H 60.660 6.344 7.347 1.00 . A A . 16 LYS HB3 1 1
12 13721 1 1 16 LYS HD2 H 61.691 7.545 10.437 1.00 . A A . 16 LYS HD2 1 1
12 13722 1 1 16 LYS HD3 H 62.959 8.092 9.341 1.00 . A A . 16 LYS HD3 1 1
12 13723 1 1 16 LYS HE2 H 62.219 10.405 9.545 1.00 . A A . 16 LYS HE2 1 1
12 13724 1 1 16 LYS HE3 H 60.821 9.905 10.518 1.00 . A A . 16 LYS HE3 1 1
12 13725 1 1 16 LYS HG2 H 61.487 8.427 7.583 1.00 . A A . 16 LYS HG2 1 1
12 13726 1 1 16 LYS HG3 H 60.125 8.755 8.656 1.00 . A A . 16 LYS HG3 1 1
12 13727 1 1 16 LYS HZ1 H 62.226 10.206 12.232 1.00 . A A . 16 LYS HZ1 1 1
12 13728 1 1 16 LYS HZ2 H 63.618 10.086 11.267 1.00 . A A . 16 LYS HZ2 1 1
12 13729 1 1 16 LYS HZ3 H 62.824 8.681 11.798 1.00 . A A . 16 LYS HZ3 1 1
12 13730 1 1 16 LYS N N 58.780 5.092 8.829 1.00 . A A . 16 LYS N 1 1
12 13731 1 1 16 LYS NZ N 62.692 9.662 11.480 1.00 . A A . 16 LYS NZ 1 1
12 13732 1 1 16 LYS O O 57.909 6.649 6.679 1.00 . A A . 16 LYS O 1 1
12 13733 1 1 17 CYS C C 57.594 9.592 5.830 1.00 . A A . 17 CYS C 1 1
12 13734 1 1 17 CYS CA C 56.786 9.059 7.016 1.00 . A A . 17 CYS CA 1 1
12 13735 1 1 17 CYS CB C 56.137 10.208 7.787 1.00 . A A . 17 CYS CB 1 1
12 13736 1 1 17 CYS H H 57.891 8.822 8.850 1.00 . A A . 17 CYS H 1 1
12 13737 1 1 17 CYS HA H 56.032 8.371 6.672 1.00 . A A . 17 CYS HA 1 1
12 13738 1 1 17 CYS HB2 H 56.906 10.830 8.223 1.00 . A A . 17 CYS HB2 1 1
12 13739 1 1 17 CYS HB3 H 55.535 10.800 7.114 1.00 . A A . 17 CYS HB3 1 1
12 13740 1 1 17 CYS N N 57.680 8.386 7.999 1.00 . A A . 17 CYS N 1 1
12 13741 1 1 17 CYS O O 58.112 10.691 5.859 1.00 . A A . 17 CYS O 1 1
12 13742 1 1 17 CYS SG S 55.087 9.537 9.101 1.00 . A A . 17 CYS SG 1 1
12 13743 1 1 18 GLU C C 57.567 10.075 2.651 1.00 . A A . 18 GLU C 1 1
12 13744 1 1 18 GLU CA C 58.468 9.274 3.594 1.00 . A A . 18 GLU CA 1 1
12 13745 1 1 18 GLU CB C 58.926 7.988 2.914 1.00 . A A . 18 GLU CB 1 1
12 13746 1 1 18 GLU CD C 57.936 7.109 0.796 1.00 . A A . 18 GLU CD 1 1
12 13747 1 1 18 GLU CG C 57.717 7.276 2.299 1.00 . A A . 18 GLU CG 1 1
12 13748 1 1 18 GLU H H 57.273 7.936 4.786 1.00 . A A . 18 GLU H 1 1
12 13749 1 1 18 GLU HA H 59.323 9.859 3.893 1.00 . A A . 18 GLU HA 1 1
12 13750 1 1 18 GLU HB2 H 59.640 8.224 2.140 1.00 . A A . 18 GLU HB2 1 1
12 13751 1 1 18 GLU HB3 H 59.384 7.344 3.644 1.00 . A A . 18 GLU HB3 1 1
12 13752 1 1 18 GLU HG2 H 57.601 6.304 2.757 1.00 . A A . 18 GLU HG2 1 1
12 13753 1 1 18 GLU HG3 H 56.828 7.863 2.470 1.00 . A A . 18 GLU HG3 1 1
12 13754 1 1 18 GLU N N 57.699 8.819 4.787 1.00 . A A . 18 GLU N 1 1
12 13755 1 1 18 GLU O O 56.683 10.792 3.077 1.00 . A A . 18 GLU O 1 1
12 13756 1 1 18 GLU OE1 O 58.652 7.915 0.228 1.00 . A A . 18 GLU OE1 1 1
12 13757 1 1 18 GLU OE2 O 57.382 6.175 0.237 1.00 . A A . 18 GLU OE2 1 1
12 13758 1 1 19 LYS C C 55.578 10.026 0.248 1.00 . A A . 19 LYS C 1 1
12 13759 1 1 19 LYS CA C 56.944 10.702 0.393 1.00 . A A . 19 LYS CA 1 1
12 13760 1 1 19 LYS CB C 57.718 10.634 -0.923 1.00 . A A . 19 LYS CB 1 1
12 13761 1 1 19 LYS CD C 57.541 11.920 -3.056 1.00 . A A . 19 LYS CD 1 1
12 13762 1 1 19 LYS CE C 56.696 13.108 -3.523 1.00 . A A . 19 LYS CE 1 1
12 13763 1 1 19 LYS CG C 57.784 12.026 -1.550 1.00 . A A . 19 LYS CG 1 1
12 13764 1 1 19 LYS H H 58.501 9.367 1.051 1.00 . A A . 19 LYS H 1 1
12 13765 1 1 19 LYS HA H 56.829 11.728 0.701 1.00 . A A . 19 LYS HA 1 1
12 13766 1 1 19 LYS HB2 H 58.719 10.274 -0.733 1.00 . A A . 19 LYS HB2 1 1
12 13767 1 1 19 LYS HB3 H 57.216 9.959 -1.601 1.00 . A A . 19 LYS HB3 1 1
12 13768 1 1 19 LYS HD2 H 58.489 11.925 -3.574 1.00 . A A . 19 LYS HD2 1 1
12 13769 1 1 19 LYS HD3 H 57.016 11.001 -3.271 1.00 . A A . 19 LYS HD3 1 1
12 13770 1 1 19 LYS HE2 H 55.683 12.789 -3.724 1.00 . A A . 19 LYS HE2 1 1
12 13771 1 1 19 LYS HE3 H 56.706 13.892 -2.782 1.00 . A A . 19 LYS HE3 1 1
12 13772 1 1 19 LYS HG2 H 57.028 12.658 -1.106 1.00 . A A . 19 LYS HG2 1 1
12 13773 1 1 19 LYS HG3 H 58.760 12.454 -1.374 1.00 . A A . 19 LYS HG3 1 1
12 13774 1 1 19 LYS HZ1 H 57.124 14.581 -4.931 1.00 . A A . 19 LYS HZ1 1 1
12 13775 1 1 19 LYS HZ2 H 57.014 13.013 -5.578 1.00 . A A . 19 LYS HZ2 1 1
12 13776 1 1 19 LYS HZ3 H 58.385 13.473 -4.686 1.00 . A A . 19 LYS HZ3 1 1
12 13777 1 1 19 LYS N N 57.785 9.953 1.371 1.00 . A A . 19 LYS N 1 1
12 13778 1 1 19 LYS NZ N 57.354 13.579 -4.773 1.00 . A A . 19 LYS NZ 1 1
12 13779 1 1 19 LYS O O 55.166 9.248 1.085 1.00 . A A . 19 LYS O 1 1
12 13780 1 1 20 SER C C 53.683 8.367 -1.763 1.00 . A A . 20 SER C 1 1
12 13781 1 1 20 SER CA C 53.535 9.691 -1.008 1.00 . A A . 20 SER CA 1 1
12 13782 1 1 20 SER CB C 52.745 10.703 -1.841 1.00 . A A . 20 SER CB 1 1
12 13783 1 1 20 SER H H 55.223 10.948 -1.474 1.00 . A A . 20 SER H 1 1
12 13784 1 1 20 SER HA H 53.048 9.534 -0.060 1.00 . A A . 20 SER HA 1 1
12 13785 1 1 20 SER HB2 H 51.961 11.133 -1.239 1.00 . A A . 20 SER HB2 1 1
12 13786 1 1 20 SER HB3 H 53.410 11.489 -2.176 1.00 . A A . 20 SER HB3 1 1
12 13787 1 1 20 SER HG H 51.650 10.692 -3.450 1.00 . A A . 20 SER HG 1 1
12 13788 1 1 20 SER N N 54.873 10.318 -0.810 1.00 . A A . 20 SER N 1 1
12 13789 1 1 20 SER O O 54.746 8.035 -2.249 1.00 . A A . 20 SER O 1 1
12 13790 1 1 20 SER OG O 52.167 10.046 -2.962 1.00 . A A . 20 SER OG 1 1
12 13791 1 1 21 THR C C 51.467 6.112 -3.464 1.00 . A A . 21 THR C 1 1
12 13792 1 1 21 THR CA C 52.708 6.309 -2.591 1.00 . A A . 21 THR CA 1 1
12 13793 1 1 21 THR CB C 52.768 5.246 -1.493 1.00 . A A . 21 THR CB 1 1
12 13794 1 1 21 THR CG2 C 52.572 3.860 -2.110 1.00 . A A . 21 THR CG2 1 1
12 13795 1 1 21 THR H H 51.777 7.895 -1.467 1.00 . A A . 21 THR H 1 1
12 13796 1 1 21 THR HA H 53.602 6.269 -3.191 1.00 . A A . 21 THR HA 1 1
12 13797 1 1 21 THR HB H 51.987 5.428 -0.772 1.00 . A A . 21 THR HB 1 1
12 13798 1 1 21 THR HG1 H 53.892 5.175 0.094 1.00 . A A . 21 THR HG1 1 1
12 13799 1 1 21 THR HG21 H 53.410 3.229 -1.853 1.00 . A A . 21 THR HG21 1 1
12 13800 1 1 21 THR HG22 H 52.506 3.952 -3.185 1.00 . A A . 21 THR HG22 1 1
12 13801 1 1 21 THR HG23 H 51.662 3.422 -1.730 1.00 . A A . 21 THR HG23 1 1
12 13802 1 1 21 THR N N 52.625 7.610 -1.866 1.00 . A A . 21 THR N 1 1
12 13803 1 1 21 THR O O 50.369 6.476 -3.090 1.00 . A A . 21 THR O 1 1
12 13804 1 1 21 THR OG1 O 54.032 5.305 -0.848 1.00 . A A . 21 THR OG1 1 1
12 13805 1 1 22 LEU C C 50.512 3.931 -6.146 1.00 . A A . 22 LEU C 1 1
12 13806 1 1 22 LEU CA C 50.459 5.329 -5.524 1.00 . A A . 22 LEU CA 1 1
12 13807 1 1 22 LEU CB C 50.592 6.400 -6.608 1.00 . A A . 22 LEU CB 1 1
12 13808 1 1 22 LEU CD1 C 48.194 6.193 -7.277 1.00 . A A . 22 LEU CD1 1 1
12 13809 1 1 22 LEU CD2 C 48.840 7.701 -5.392 1.00 . A A . 22 LEU CD2 1 1
12 13810 1 1 22 LEU CG C 49.268 7.150 -6.755 1.00 . A A . 22 LEU CG 1 1
12 13811 1 1 22 LEU H H 52.524 5.261 -4.913 1.00 . A A . 22 LEU H 1 1
12 13812 1 1 22 LEU HA H 49.537 5.468 -4.982 1.00 . A A . 22 LEU HA 1 1
12 13813 1 1 22 LEU HB2 H 51.372 7.095 -6.332 1.00 . A A . 22 LEU HB2 1 1
12 13814 1 1 22 LEU HB3 H 50.844 5.932 -7.547 1.00 . A A . 22 LEU HB3 1 1
12 13815 1 1 22 LEU HD11 H 47.545 6.718 -7.961 1.00 . A A . 22 LEU HD11 1 1
12 13816 1 1 22 LEU HD12 H 47.613 5.818 -6.447 1.00 . A A . 22 LEU HD12 1 1
12 13817 1 1 22 LEU HD13 H 48.666 5.368 -7.789 1.00 . A A . 22 LEU HD13 1 1
12 13818 1 1 22 LEU HD21 H 49.669 7.635 -4.702 1.00 . A A . 22 LEU HD21 1 1
12 13819 1 1 22 LEU HD22 H 48.011 7.123 -5.014 1.00 . A A . 22 LEU HD22 1 1
12 13820 1 1 22 LEU HD23 H 48.542 8.733 -5.498 1.00 . A A . 22 LEU HD23 1 1
12 13821 1 1 22 LEU HG H 49.391 7.967 -7.452 1.00 . A A . 22 LEU HG 1 1
12 13822 1 1 22 LEU N N 51.631 5.544 -4.627 1.00 . A A . 22 LEU N 1 1
12 13823 1 1 22 LEU O O 50.020 3.707 -7.233 1.00 . A A . 22 LEU O 1 1
12 13824 1 1 23 THR C C 51.381 0.590 -4.899 1.00 . A A . 23 THR C 1 1
12 13825 1 1 23 THR CA C 51.189 1.609 -6.025 1.00 . A A . 23 THR CA 1 1
12 13826 1 1 23 THR CB C 52.413 1.627 -6.942 1.00 . A A . 23 THR CB 1 1
12 13827 1 1 23 THR CG2 C 52.101 0.854 -8.224 1.00 . A A . 23 THR CG2 1 1
12 13828 1 1 23 THR H H 51.500 3.189 -4.591 1.00 . A A . 23 THR H 1 1
12 13829 1 1 23 THR HA H 50.304 1.379 -6.595 1.00 . A A . 23 THR HA 1 1
12 13830 1 1 23 THR HB H 53.247 1.161 -6.440 1.00 . A A . 23 THR HB 1 1
12 13831 1 1 23 THR HG1 H 52.296 3.198 -8.082 1.00 . A A . 23 THR HG1 1 1
12 13832 1 1 23 THR HG21 H 52.934 0.211 -8.467 1.00 . A A . 23 THR HG21 1 1
12 13833 1 1 23 THR HG22 H 51.935 1.550 -9.033 1.00 . A A . 23 THR HG22 1 1
12 13834 1 1 23 THR HG23 H 51.215 0.254 -8.077 1.00 . A A . 23 THR HG23 1 1
12 13835 1 1 23 THR N N 51.107 2.989 -5.466 1.00 . A A . 23 THR N 1 1
12 13836 1 1 23 THR O O 50.922 0.780 -3.791 1.00 . A A . 23 THR O 1 1
12 13837 1 1 23 THR OG1 O 52.742 2.971 -7.264 1.00 . A A . 23 THR OG1 1 1
12 13838 1 1 24 ASN C C 53.547 -1.192 -3.326 1.00 . A A . 24 ASN C 1 1
12 13839 1 1 24 ASN CA C 52.284 -1.526 -4.124 1.00 . A A . 24 ASN CA 1 1
12 13840 1 1 24 ASN CB C 52.463 -2.839 -4.889 1.00 . A A . 24 ASN CB 1 1
12 13841 1 1 24 ASN CG C 51.132 -3.594 -4.928 1.00 . A A . 24 ASN CG 1 1
12 13842 1 1 24 ASN H H 52.419 -0.623 -6.076 1.00 . A A . 24 ASN H 1 1
12 13843 1 1 24 ASN HA H 51.429 -1.594 -3.470 1.00 . A A . 24 ASN HA 1 1
12 13844 1 1 24 ASN HB2 H 52.788 -2.626 -5.897 1.00 . A A . 24 ASN HB2 1 1
12 13845 1 1 24 ASN HB3 H 53.204 -3.446 -4.392 1.00 . A A . 24 ASN HB3 1 1
12 13846 1 1 24 ASN HD21 H 51.917 -5.295 -4.274 1.00 . A A . 24 ASN HD21 1 1
12 13847 1 1 24 ASN HD22 H 50.249 -5.339 -4.589 1.00 . A A . 24 ASN HD22 1 1
12 13848 1 1 24 ASN N N 52.057 -0.492 -5.176 1.00 . A A . 24 ASN N 1 1
12 13849 1 1 24 ASN ND2 N 51.097 -4.847 -4.567 1.00 . A A . 24 ASN ND2 1 1
12 13850 1 1 24 ASN O O 54.621 -1.054 -3.878 1.00 . A A . 24 ASN O 1 1
12 13851 1 1 24 ASN OD1 O 50.115 -3.036 -5.290 1.00 . A A . 24 ASN OD1 1 1
12 13852 1 1 25 CYS C C 54.435 -1.187 0.228 1.00 . A A . 25 CYS C 1 1
12 13853 1 1 25 CYS CA C 54.626 -0.719 -1.213 1.00 . A A . 25 CYS CA 1 1
12 13854 1 1 25 CYS CB C 54.711 0.797 -1.261 1.00 . A A . 25 CYS CB 1 1
12 13855 1 1 25 CYS H H 52.552 -1.162 -1.608 1.00 . A A . 25 CYS H 1 1
12 13856 1 1 25 CYS HA H 55.514 -1.153 -1.641 1.00 . A A . 25 CYS HA 1 1
12 13857 1 1 25 CYS HB2 H 53.714 1.204 -1.241 1.00 . A A . 25 CYS HB2 1 1
12 13858 1 1 25 CYS HB3 H 55.263 1.150 -0.406 1.00 . A A . 25 CYS HB3 1 1
12 13859 1 1 25 CYS N N 53.428 -1.053 -2.035 1.00 . A A . 25 CYS N 1 1
12 13860 1 1 25 CYS O O 54.929 -0.586 1.158 1.00 . A A . 25 CYS O 1 1
12 13861 1 1 25 CYS SG S 55.551 1.302 -2.784 1.00 . A A . 25 CYS SG 1 1
12 13862 1 1 26 TYR C C 54.809 -2.786 2.574 1.00 . A A . 26 TYR C 1 1
12 13863 1 1 26 TYR CA C 53.491 -2.771 1.794 1.00 . A A . 26 TYR CA 1 1
12 13864 1 1 26 TYR CB C 52.972 -4.196 1.598 1.00 . A A . 26 TYR CB 1 1
12 13865 1 1 26 TYR CD1 C 51.663 -4.303 3.752 1.00 . A A . 26 TYR CD1 1 1
12 13866 1 1 26 TYR CD2 C 50.487 -4.614 1.653 1.00 . A A . 26 TYR CD2 1 1
12 13867 1 1 26 TYR CE1 C 50.460 -4.471 4.450 1.00 . A A . 26 TYR CE1 1 1
12 13868 1 1 26 TYR CE2 C 49.286 -4.783 2.352 1.00 . A A . 26 TYR CE2 1 1
12 13869 1 1 26 TYR CG C 51.676 -4.374 2.353 1.00 . A A . 26 TYR CG 1 1
12 13870 1 1 26 TYR CZ C 49.272 -4.711 3.749 1.00 . A A . 26 TYR CZ 1 1
12 13871 1 1 26 TYR H H 53.333 -2.708 -0.356 1.00 . A A . 26 TYR H 1 1
12 13872 1 1 26 TYR HA H 52.753 -2.175 2.306 1.00 . A A . 26 TYR HA 1 1
12 13873 1 1 26 TYR HB2 H 52.803 -4.376 0.546 1.00 . A A . 26 TYR HB2 1 1
12 13874 1 1 26 TYR HB3 H 53.703 -4.899 1.971 1.00 . A A . 26 TYR HB3 1 1
12 13875 1 1 26 TYR HD1 H 52.579 -4.117 4.292 1.00 . A A . 26 TYR HD1 1 1
12 13876 1 1 26 TYR HD2 H 50.496 -4.670 0.576 1.00 . A A . 26 TYR HD2 1 1
12 13877 1 1 26 TYR HE1 H 50.449 -4.415 5.529 1.00 . A A . 26 TYR HE1 1 1
12 13878 1 1 26 TYR HE2 H 48.370 -4.969 1.812 1.00 . A A . 26 TYR HE2 1 1
12 13879 1 1 26 TYR HH H 48.298 -5.183 5.322 1.00 . A A . 26 TYR HH 1 1
12 13880 1 1 26 TYR N N 53.720 -2.251 0.413 1.00 . A A . 26 TYR N 1 1
12 13881 1 1 26 TYR O O 55.757 -3.444 2.192 1.00 . A A . 26 TYR O 1 1
12 13882 1 1 26 TYR OH O 48.087 -4.877 4.436 1.00 . A A . 26 TYR OH 1 1
12 13883 1 1 27 VAL C C 55.906 -2.591 5.869 1.00 . A A . 27 VAL C 1 1
12 13884 1 1 27 VAL CA C 56.149 -2.057 4.455 1.00 . A A . 27 VAL CA 1 1
12 13885 1 1 27 VAL CB C 56.580 -0.586 4.511 1.00 . A A . 27 VAL CB 1 1
12 13886 1 1 27 VAL CG1 C 57.955 -0.482 5.173 1.00 . A A . 27 VAL CG1 1 1
12 13887 1 1 27 VAL CG2 C 56.658 -0.013 3.095 1.00 . A A . 27 VAL CG2 1 1
12 13888 1 1 27 VAL H H 54.111 -1.544 3.961 1.00 . A A . 27 VAL H 1 1
12 13889 1 1 27 VAL HA H 56.904 -2.646 3.960 1.00 . A A . 27 VAL HA 1 1
12 13890 1 1 27 VAL HB H 55.861 -0.023 5.089 1.00 . A A . 27 VAL HB 1 1
12 13891 1 1 27 VAL HG11 H 58.417 -1.456 5.200 1.00 . A A . 27 VAL HG11 1 1
12 13892 1 1 27 VAL HG12 H 57.840 -0.111 6.181 1.00 . A A . 27 VAL HG12 1 1
12 13893 1 1 27 VAL HG13 H 58.580 0.197 4.606 1.00 . A A . 27 VAL HG13 1 1
12 13894 1 1 27 VAL HG21 H 55.854 0.691 2.945 1.00 . A A . 27 VAL HG21 1 1
12 13895 1 1 27 VAL HG22 H 56.573 -0.814 2.377 1.00 . A A . 27 VAL HG22 1 1
12 13896 1 1 27 VAL HG23 H 57.605 0.489 2.962 1.00 . A A . 27 VAL HG23 1 1
12 13897 1 1 27 VAL N N 54.883 -2.069 3.664 1.00 . A A . 27 VAL N 1 1
12 13898 1 1 27 VAL O O 54.790 -2.637 6.347 1.00 . A A . 27 VAL O 1 1
12 13899 1 1 28 ASP C C 57.980 -3.049 8.787 1.00 . A A . 28 ASP C 1 1
12 13900 1 1 28 ASP CA C 56.803 -3.519 7.928 1.00 . A A . 28 ASP CA 1 1
12 13901 1 1 28 ASP CB C 56.827 -5.041 7.775 1.00 . A A . 28 ASP CB 1 1
12 13902 1 1 28 ASP CG C 55.473 -5.619 8.187 1.00 . A A . 28 ASP CG 1 1
12 13903 1 1 28 ASP H H 57.840 -2.940 6.135 1.00 . A A . 28 ASP H 1 1
12 13904 1 1 28 ASP HA H 55.866 -3.205 8.356 1.00 . A A . 28 ASP HA 1 1
12 13905 1 1 28 ASP HB2 H 57.030 -5.296 6.744 1.00 . A A . 28 ASP HB2 1 1
12 13906 1 1 28 ASP HB3 H 57.600 -5.453 8.406 1.00 . A A . 28 ASP HB3 1 1
12 13907 1 1 28 ASP N N 56.951 -2.991 6.542 1.00 . A A . 28 ASP N 1 1
12 13908 1 1 28 ASP O O 59.121 -3.356 8.506 1.00 . A A . 28 ASP O 1 1
12 13909 1 1 28 ASP OD1 O 55.238 -5.732 9.379 1.00 . A A . 28 ASP OD1 1 1
12 13910 1 1 28 ASP OD2 O 54.694 -5.939 7.304 1.00 . A A . 28 ASP OD2 1 1
12 13911 1 1 29 LYS C C 59.989 -1.330 9.814 1.00 . A A . 29 LYS C 1 1
12 13912 1 1 29 LYS CA C 58.832 -1.817 10.691 1.00 . A A . 29 LYS CA 1 1
12 13913 1 1 29 LYS CB C 59.264 -3.031 11.515 1.00 . A A . 29 LYS CB 1 1
12 13914 1 1 29 LYS CD C 57.293 -2.880 13.043 1.00 . A A . 29 LYS CD 1 1
12 13915 1 1 29 LYS CE C 57.166 -3.621 14.375 1.00 . A A . 29 LYS CE 1 1
12 13916 1 1 29 LYS CG C 58.026 -3.766 12.034 1.00 . A A . 29 LYS CG 1 1
12 13917 1 1 29 LYS H H 56.791 -2.064 10.038 1.00 . A A . 29 LYS H 1 1
12 13918 1 1 29 LYS HA H 58.491 -1.028 11.343 1.00 . A A . 29 LYS HA 1 1
12 13919 1 1 29 LYS HB2 H 59.845 -3.698 10.895 1.00 . A A . 29 LYS HB2 1 1
12 13920 1 1 29 LYS HB3 H 59.863 -2.704 12.352 1.00 . A A . 29 LYS HB3 1 1
12 13921 1 1 29 LYS HD2 H 57.851 -1.966 13.191 1.00 . A A . 29 LYS HD2 1 1
12 13922 1 1 29 LYS HD3 H 56.308 -2.646 12.669 1.00 . A A . 29 LYS HD3 1 1
12 13923 1 1 29 LYS HE2 H 56.455 -3.120 15.017 1.00 . A A . 29 LYS HE2 1 1
12 13924 1 1 29 LYS HE3 H 56.871 -4.646 14.209 1.00 . A A . 29 LYS HE3 1 1
12 13925 1 1 29 LYS HG2 H 57.368 -3.991 11.207 1.00 . A A . 29 LYS HG2 1 1
12 13926 1 1 29 LYS HG3 H 58.327 -4.684 12.516 1.00 . A A . 29 LYS HG3 1 1
12 13927 1 1 29 LYS HZ1 H 59.219 -3.965 14.297 1.00 . A A . 29 LYS HZ1 1 1
12 13928 1 1 29 LYS HZ2 H 58.544 -4.137 15.848 1.00 . A A . 29 LYS HZ2 1 1
12 13929 1 1 29 LYS HZ3 H 58.781 -2.589 15.188 1.00 . A A . 29 LYS HZ3 1 1
12 13930 1 1 29 LYS N N 57.717 -2.305 9.828 1.00 . A A . 29 LYS N 1 1
12 13931 1 1 29 LYS NZ N 58.531 -3.575 14.972 1.00 . A A . 29 LYS NZ 1 1
12 13932 1 1 29 LYS O O 61.043 -1.933 9.771 1.00 . A A . 29 LYS O 1 1
12 13933 1 1 30 SER C C 61.070 1.764 8.391 1.00 . A A . 30 SER C 1 1
12 13934 1 1 30 SER CA C 60.883 0.257 8.221 1.00 . A A . 30 SER CA 1 1
12 13935 1 1 30 SER CB C 60.406 -0.041 6.802 1.00 . A A . 30 SER CB 1 1
12 13936 1 1 30 SER H H 58.936 0.216 9.144 1.00 . A A . 30 SER H 1 1
12 13937 1 1 30 SER HA H 61.806 -0.264 8.415 1.00 . A A . 30 SER HA 1 1
12 13938 1 1 30 SER HB2 H 59.670 0.694 6.508 1.00 . A A . 30 SER HB2 1 1
12 13939 1 1 30 SER HB3 H 61.247 0.006 6.123 1.00 . A A . 30 SER HB3 1 1
12 13940 1 1 30 SER HG H 60.453 -1.935 6.363 1.00 . A A . 30 SER HG 1 1
12 13941 1 1 30 SER N N 59.796 -0.252 9.104 1.00 . A A . 30 SER N 1 1
12 13942 1 1 30 SER O O 60.481 2.389 9.249 1.00 . A A . 30 SER O 1 1
12 13943 1 1 30 SER OG O 59.820 -1.334 6.764 1.00 . A A . 30 SER OG 1 1
12 13944 1 1 31 GLU C C 62.283 4.346 6.201 1.00 . A A . 31 GLU C 1 1
12 13945 1 1 31 GLU CA C 62.116 3.812 7.622 1.00 . A A . 31 GLU CA 1 1
12 13946 1 1 31 GLU CB C 63.408 3.978 8.421 1.00 . A A . 31 GLU CB 1 1
12 13947 1 1 31 GLU CD C 65.132 5.723 8.897 1.00 . A A . 31 GLU CD 1 1
12 13948 1 1 31 GLU CG C 63.635 5.462 8.719 1.00 . A A . 31 GLU CG 1 1
12 13949 1 1 31 GLU H H 62.332 1.810 6.866 1.00 . A A . 31 GLU H 1 1
12 13950 1 1 31 GLU HA H 61.298 4.307 8.123 1.00 . A A . 31 GLU HA 1 1
12 13951 1 1 31 GLU HB2 H 63.331 3.431 9.349 1.00 . A A . 31 GLU HB2 1 1
12 13952 1 1 31 GLU HB3 H 64.239 3.597 7.846 1.00 . A A . 31 GLU HB3 1 1
12 13953 1 1 31 GLU HG2 H 63.260 6.055 7.898 1.00 . A A . 31 GLU HG2 1 1
12 13954 1 1 31 GLU HG3 H 63.115 5.731 9.625 1.00 . A A . 31 GLU HG3 1 1
12 13955 1 1 31 GLU N N 61.882 2.344 7.556 1.00 . A A . 31 GLU N 1 1
12 13956 1 1 31 GLU O O 63.338 4.229 5.609 1.00 . A A . 31 GLU O 1 1
12 13957 1 1 31 GLU OE1 O 65.845 5.665 7.909 1.00 . A A . 31 GLU OE1 1 1
12 13958 1 1 31 GLU OE2 O 65.539 5.976 10.019 1.00 . A A . 31 GLU OE2 1 1
12 13959 1 1 32 VAL C C 61.570 6.941 4.239 1.00 . A A . 32 VAL C 1 1
12 13960 1 1 32 VAL CA C 61.373 5.422 4.241 1.00 . A A . 32 VAL CA 1 1
12 13961 1 1 32 VAL CB C 60.050 5.031 3.581 1.00 . A A . 32 VAL CB 1 1
12 13962 1 1 32 VAL CG1 C 60.090 5.394 2.096 1.00 . A A . 32 VAL CG1 1 1
12 13963 1 1 32 VAL CG2 C 59.838 3.520 3.730 1.00 . A A . 32 VAL CG2 1 1
12 13964 1 1 32 VAL H H 60.398 4.989 6.115 1.00 . A A . 32 VAL H 1 1
12 13965 1 1 32 VAL HA H 62.192 4.937 3.735 1.00 . A A . 32 VAL HA 1 1
12 13966 1 1 32 VAL HB H 59.238 5.558 4.060 1.00 . A A . 32 VAL HB 1 1
12 13967 1 1 32 VAL HG11 H 59.108 5.263 1.666 1.00 . A A . 32 VAL HG11 1 1
12 13968 1 1 32 VAL HG12 H 60.795 4.751 1.588 1.00 . A A . 32 VAL HG12 1 1
12 13969 1 1 32 VAL HG13 H 60.398 6.423 1.984 1.00 . A A . 32 VAL HG13 1 1
12 13970 1 1 32 VAL HG21 H 60.284 3.180 4.654 1.00 . A A . 32 VAL HG21 1 1
12 13971 1 1 32 VAL HG22 H 60.298 3.007 2.898 1.00 . A A . 32 VAL HG22 1 1
12 13972 1 1 32 VAL HG23 H 58.779 3.306 3.743 1.00 . A A . 32 VAL HG23 1 1
12 13973 1 1 32 VAL N N 61.253 4.912 5.634 1.00 . A A . 32 VAL N 1 1
12 13974 1 1 32 VAL O O 61.103 7.640 5.117 1.00 . A A . 32 VAL O 1 1
12 13975 1 1 33 TYR C C 62.444 9.409 1.740 1.00 . A A . 33 TYR C 1 1
12 13976 1 1 33 TYR CA C 62.487 8.929 3.192 1.00 . A A . 33 TYR CA 1 1
12 13977 1 1 33 TYR CB C 63.882 9.144 3.785 1.00 . A A . 33 TYR CB 1 1
12 13978 1 1 33 TYR CD1 C 63.022 11.475 4.231 1.00 . A A . 33 TYR CD1 1 1
12 13979 1 1 33 TYR CD2 C 64.807 10.604 5.624 1.00 . A A . 33 TYR CD2 1 1
12 13980 1 1 33 TYR CE1 C 63.041 12.673 4.956 1.00 . A A . 33 TYR CE1 1 1
12 13981 1 1 33 TYR CE2 C 64.827 11.803 6.347 1.00 . A A . 33 TYR CE2 1 1
12 13982 1 1 33 TYR CG C 63.904 10.439 4.565 1.00 . A A . 33 TYR CG 1 1
12 13983 1 1 33 TYR CZ C 63.944 12.836 6.013 1.00 . A A . 33 TYR CZ 1 1
12 13984 1 1 33 TYR H H 62.624 6.875 2.556 1.00 . A A . 33 TYR H 1 1
12 13985 1 1 33 TYR HA H 61.752 9.451 3.783 1.00 . A A . 33 TYR HA 1 1
12 13986 1 1 33 TYR HB2 H 64.124 8.322 4.443 1.00 . A A . 33 TYR HB2 1 1
12 13987 1 1 33 TYR HB3 H 64.610 9.193 2.987 1.00 . A A . 33 TYR HB3 1 1
12 13988 1 1 33 TYR HD1 H 62.326 11.349 3.416 1.00 . A A . 33 TYR HD1 1 1
12 13989 1 1 33 TYR HD2 H 65.487 9.806 5.882 1.00 . A A . 33 TYR HD2 1 1
12 13990 1 1 33 TYR HE1 H 62.361 13.471 4.699 1.00 . A A . 33 TYR HE1 1 1
12 13991 1 1 33 TYR HE2 H 65.523 11.929 7.163 1.00 . A A . 33 TYR HE2 1 1
12 13992 1 1 33 TYR HH H 63.149 14.073 7.233 1.00 . A A . 33 TYR HH 1 1
12 13993 1 1 33 TYR N N 62.259 7.457 3.256 1.00 . A A . 33 TYR N 1 1
12 13994 1 1 33 TYR O O 63.268 9.036 0.929 1.00 . A A . 33 TYR O 1 1
12 13995 1 1 33 TYR OH O 63.963 14.018 6.727 1.00 . A A . 33 TYR OH 1 1
12 13996 1 1 34 GLY C C 61.629 9.600 -0.978 1.00 . A A . 34 GLY C 1 1
12 13997 1 1 34 GLY CA C 61.400 10.746 0.009 1.00 . A A . 34 GLY CA 1 1
12 13998 1 1 34 GLY H H 60.841 10.529 2.078 1.00 . A A . 34 GLY H 1 1
12 13999 1 1 34 GLY HA2 H 60.420 11.171 -0.154 1.00 . A A . 34 GLY HA2 1 1
12 14000 1 1 34 GLY HA3 H 62.151 11.505 -0.148 1.00 . A A . 34 GLY HA3 1 1
12 14001 1 1 34 GLY N N 61.494 10.238 1.407 1.00 . A A . 34 GLY N 1 1
12 14002 1 1 34 GLY O O 62.439 9.696 -1.878 1.00 . A A . 34 GLY O 1 1
12 14003 1 1 35 THR C C 59.892 7.265 -2.699 1.00 . A A . 35 THR C 1 1
12 14004 1 1 35 THR CA C 61.098 7.369 -1.759 1.00 . A A . 35 THR CA 1 1
12 14005 1 1 35 THR CB C 61.191 6.133 -0.858 1.00 . A A . 35 THR CB 1 1
12 14006 1 1 35 THR CG2 C 60.896 4.872 -1.674 1.00 . A A . 35 THR CG2 1 1
12 14007 1 1 35 THR H H 60.269 8.455 -0.091 1.00 . A A . 35 THR H 1 1
12 14008 1 1 35 THR HA H 62.010 7.482 -2.323 1.00 . A A . 35 THR HA 1 1
12 14009 1 1 35 THR HB H 60.469 6.216 -0.060 1.00 . A A . 35 THR HB 1 1
12 14010 1 1 35 THR HG1 H 63.017 5.464 -0.867 1.00 . A A . 35 THR HG1 1 1
12 14011 1 1 35 THR HG21 H 61.670 4.734 -2.414 1.00 . A A . 35 THR HG21 1 1
12 14012 1 1 35 THR HG22 H 59.941 4.978 -2.167 1.00 . A A . 35 THR HG22 1 1
12 14013 1 1 35 THR HG23 H 60.869 4.016 -1.016 1.00 . A A . 35 THR HG23 1 1
12 14014 1 1 35 THR N N 60.920 8.515 -0.822 1.00 . A A . 35 THR N 1 1
12 14015 1 1 35 THR O O 58.811 7.729 -2.394 1.00 . A A . 35 THR O 1 1
12 14016 1 1 35 THR OG1 O 62.498 6.047 -0.308 1.00 . A A . 35 THR OG1 1 1
12 14017 1 1 36 THR C C 58.186 5.214 -4.554 1.00 . A A . 36 THR C 1 1
12 14018 1 1 36 THR CA C 58.936 6.526 -4.803 1.00 . A A . 36 THR CA 1 1
12 14019 1 1 36 THR CB C 59.589 6.521 -6.186 1.00 . A A . 36 THR CB 1 1
12 14020 1 1 36 THR CG2 C 60.612 7.654 -6.271 1.00 . A A . 36 THR CG2 1 1
12 14021 1 1 36 THR H H 60.949 6.292 -4.070 1.00 . A A . 36 THR H 1 1
12 14022 1 1 36 THR HA H 58.266 7.366 -4.715 1.00 . A A . 36 THR HA 1 1
12 14023 1 1 36 THR HB H 58.833 6.667 -6.943 1.00 . A A . 36 THR HB 1 1
12 14024 1 1 36 THR HG1 H 59.989 4.956 -7.269 1.00 . A A . 36 THR HG1 1 1
12 14025 1 1 36 THR HG21 H 60.996 7.718 -7.278 1.00 . A A . 36 THR HG21 1 1
12 14026 1 1 36 THR HG22 H 61.424 7.456 -5.587 1.00 . A A . 36 THR HG22 1 1
12 14027 1 1 36 THR HG23 H 60.138 8.588 -6.006 1.00 . A A . 36 THR HG23 1 1
12 14028 1 1 36 THR N N 60.070 6.660 -3.843 1.00 . A A . 36 THR N 1 1
12 14029 1 1 36 THR O O 58.452 4.508 -3.601 1.00 . A A . 36 THR O 1 1
12 14030 1 1 36 THR OG1 O 60.237 5.276 -6.398 1.00 . A A . 36 THR OG1 1 1
12 14031 1 1 37 CYS C C 55.867 3.152 -6.525 1.00 . A A . 37 CYS C 1 1
12 14032 1 1 37 CYS CA C 56.486 3.615 -5.202 1.00 . A A . 37 CYS CA 1 1
12 14033 1 1 37 CYS CB C 55.392 3.970 -4.195 1.00 . A A . 37 CYS CB 1 1
12 14034 1 1 37 CYS H H 57.047 5.463 -6.163 1.00 . A A . 37 CYS H 1 1
12 14035 1 1 37 CYS HA H 57.126 2.848 -4.796 1.00 . A A . 37 CYS HA 1 1
12 14036 1 1 37 CYS HB2 H 55.304 5.044 -4.124 1.00 . A A . 37 CYS HB2 1 1
12 14037 1 1 37 CYS HB3 H 54.452 3.549 -4.521 1.00 . A A . 37 CYS HB3 1 1
12 14038 1 1 37 CYS N N 57.249 4.882 -5.401 1.00 . A A . 37 CYS N 1 1
12 14039 1 1 37 CYS O O 55.134 3.877 -7.167 1.00 . A A . 37 CYS O 1 1
12 14040 1 1 37 CYS SG S 55.821 3.293 -2.573 1.00 . A A . 37 CYS SG 1 1
12 14041 1 1 38 THR C C 55.731 -0.091 -8.278 1.00 . A A . 38 THR C 1 1
12 14042 1 1 38 THR CA C 55.583 1.431 -8.214 1.00 . A A . 38 THR CA 1 1
12 14043 1 1 38 THR CB C 56.406 2.094 -9.320 1.00 . A A . 38 THR CB 1 1
12 14044 1 1 38 THR CG2 C 55.547 2.246 -10.576 1.00 . A A . 38 THR CG2 1 1
12 14045 1 1 38 THR H H 56.748 1.377 -6.400 1.00 . A A . 38 THR H 1 1
12 14046 1 1 38 THR HA H 54.546 1.715 -8.304 1.00 . A A . 38 THR HA 1 1
12 14047 1 1 38 THR HB H 57.264 1.480 -9.549 1.00 . A A . 38 THR HB 1 1
12 14048 1 1 38 THR HG1 H 57.799 3.350 -8.802 1.00 . A A . 38 THR HG1 1 1
12 14049 1 1 38 THR HG21 H 56.057 1.802 -11.418 1.00 . A A . 38 THR HG21 1 1
12 14050 1 1 38 THR HG22 H 55.376 3.294 -10.771 1.00 . A A . 38 THR HG22 1 1
12 14051 1 1 38 THR HG23 H 54.600 1.750 -10.425 1.00 . A A . 38 THR HG23 1 1
12 14052 1 1 38 THR N N 56.156 1.946 -6.935 1.00 . A A . 38 THR N 1 1
12 14053 1 1 38 THR O O 56.302 -0.630 -9.205 1.00 . A A . 38 THR O 1 1
12 14054 1 1 38 THR OG1 O 56.843 3.375 -8.886 1.00 . A A . 38 THR OG1 1 1
12 14055 1 1 39 GLY C C 56.537 -2.685 -6.441 1.00 . A A . 39 GLY C 1 1
12 14056 1 1 39 GLY CA C 55.340 -2.274 -7.300 1.00 . A A . 39 GLY CA 1 1
12 14057 1 1 39 GLY H H 54.769 -0.334 -6.558 1.00 . A A . 39 GLY H 1 1
12 14058 1 1 39 GLY HA2 H 54.436 -2.708 -6.896 1.00 . A A . 39 GLY HA2 1 1
12 14059 1 1 39 GLY HA3 H 55.489 -2.624 -8.310 1.00 . A A . 39 GLY HA3 1 1
12 14060 1 1 39 GLY N N 55.223 -0.789 -7.297 1.00 . A A . 39 GLY N 1 1
12 14061 1 1 39 GLY O O 57.666 -2.685 -6.892 1.00 . A A . 39 GLY O 1 1
12 14062 1 1 40 SER C C 56.903 -3.818 -2.933 1.00 . A A . 40 SER C 1 1
12 14063 1 1 40 SER CA C 57.431 -3.420 -4.313 1.00 . A A . 40 SER CA 1 1
12 14064 1 1 40 SER CB C 58.295 -2.166 -4.203 1.00 . A A . 40 SER CB 1 1
12 14065 1 1 40 SER H H 55.387 -3.007 -4.856 1.00 . A A . 40 SER H 1 1
12 14066 1 1 40 SER HA H 58.003 -4.225 -4.753 1.00 . A A . 40 SER HA 1 1
12 14067 1 1 40 SER HB2 H 59.296 -2.437 -3.916 1.00 . A A . 40 SER HB2 1 1
12 14068 1 1 40 SER HB3 H 58.319 -1.666 -5.162 1.00 . A A . 40 SER HB3 1 1
12 14069 1 1 40 SER HG H 58.399 -0.636 -3.006 1.00 . A A . 40 SER HG 1 1
12 14070 1 1 40 SER N N 56.303 -3.023 -5.203 1.00 . A A . 40 SER N 1 1
12 14071 1 1 40 SER O O 55.735 -3.667 -2.634 1.00 . A A . 40 SER O 1 1
12 14072 1 1 40 SER OG O 57.742 -1.303 -3.218 1.00 . A A . 40 SER OG 1 1
12 14073 1 1 41 ARG C C 58.454 -4.476 0.279 1.00 . A A . 41 ARG C 1 1
12 14074 1 1 41 ARG CA C 57.318 -4.715 -0.718 1.00 . A A . 41 ARG CA 1 1
12 14075 1 1 41 ARG CB C 56.990 -6.206 -0.820 1.00 . A A . 41 ARG CB 1 1
12 14076 1 1 41 ARG CD C 56.121 -6.066 1.527 1.00 . A A . 41 ARG CD 1 1
12 14077 1 1 41 ARG CG C 57.036 -6.842 0.573 1.00 . A A . 41 ARG CG 1 1
12 14078 1 1 41 ARG CZ C 54.727 -6.765 3.380 1.00 . A A . 41 ARG CZ 1 1
12 14079 1 1 41 ARG H H 58.698 -4.422 -2.345 1.00 . A A . 41 ARG H 1 1
12 14080 1 1 41 ARG HA H 56.436 -4.160 -0.429 1.00 . A A . 41 ARG HA 1 1
12 14081 1 1 41 ARG HB2 H 56.002 -6.329 -1.241 1.00 . A A . 41 ARG HB2 1 1
12 14082 1 1 41 ARG HB3 H 57.715 -6.690 -1.457 1.00 . A A . 41 ARG HB3 1 1
12 14083 1 1 41 ARG HD2 H 56.690 -5.324 2.075 1.00 . A A . 41 ARG HD2 1 1
12 14084 1 1 41 ARG HD3 H 55.316 -5.600 0.983 1.00 . A A . 41 ARG HD3 1 1
12 14085 1 1 41 ARG HE H 55.870 -8.031 2.369 1.00 . A A . 41 ARG HE 1 1
12 14086 1 1 41 ARG HG2 H 56.705 -7.868 0.511 1.00 . A A . 41 ARG HG2 1 1
12 14087 1 1 41 ARG HG3 H 58.048 -6.812 0.947 1.00 . A A . 41 ARG HG3 1 1
12 14088 1 1 41 ARG HH11 H 55.502 -4.939 3.651 1.00 . A A . 41 ARG HH11 1 1
12 14089 1 1 41 ARG HH12 H 54.139 -5.329 4.646 1.00 . A A . 41 ARG HH12 1 1
12 14090 1 1 41 ARG HH21 H 53.757 -8.514 3.328 1.00 . A A . 41 ARG HH21 1 1
12 14091 1 1 41 ARG HH22 H 53.150 -7.354 4.464 1.00 . A A . 41 ARG HH22 1 1
12 14092 1 1 41 ARG N N 57.759 -4.316 -2.086 1.00 . A A . 41 ARG N 1 1
12 14093 1 1 41 ARG NE N 55.582 -7.100 2.454 1.00 . A A . 41 ARG NE 1 1
12 14094 1 1 41 ARG NH1 N 54.795 -5.586 3.935 1.00 . A A . 41 ARG NH1 1 1
12 14095 1 1 41 ARG NH2 N 53.806 -7.610 3.753 1.00 . A A . 41 ARG NH2 1 1
12 14096 1 1 41 ARG O O 59.584 -4.858 0.051 1.00 . A A . 41 ARG O 1 1
12 14097 1 1 42 PHE C C 59.009 -4.451 3.631 1.00 . A A . 42 PHE C 1 1
12 14098 1 1 42 PHE CA C 59.229 -3.578 2.390 1.00 . A A . 42 PHE CA 1 1
12 14099 1 1 42 PHE CB C 59.069 -2.102 2.753 1.00 . A A . 42 PHE CB 1 1
12 14100 1 1 42 PHE CD1 C 59.638 -1.457 0.374 1.00 . A A . 42 PHE CD1 1 1
12 14101 1 1 42 PHE CD2 C 60.589 -0.176 2.199 1.00 . A A . 42 PHE CD2 1 1
12 14102 1 1 42 PHE CE1 C 60.299 -0.638 -0.548 1.00 . A A . 42 PHE CE1 1 1
12 14103 1 1 42 PHE CE2 C 61.250 0.644 1.277 1.00 . A A . 42 PHE CE2 1 1
12 14104 1 1 42 PHE CG C 59.783 -1.226 1.749 1.00 . A A . 42 PHE CG 1 1
12 14105 1 1 42 PHE CZ C 61.106 0.413 -0.097 1.00 . A A . 42 PHE CZ 1 1
12 14106 1 1 42 PHE H H 57.246 -3.542 1.547 1.00 . A A . 42 PHE H 1 1
12 14107 1 1 42 PHE HA H 60.205 -3.754 1.968 1.00 . A A . 42 PHE HA 1 1
12 14108 1 1 42 PHE HB2 H 58.023 -1.852 2.757 1.00 . A A . 42 PHE HB2 1 1
12 14109 1 1 42 PHE HB3 H 59.481 -1.928 3.735 1.00 . A A . 42 PHE HB3 1 1
12 14110 1 1 42 PHE HD1 H 59.015 -2.264 0.026 1.00 . A A . 42 PHE HD1 1 1
12 14111 1 1 42 PHE HD2 H 60.699 0.004 3.260 1.00 . A A . 42 PHE HD2 1 1
12 14112 1 1 42 PHE HE1 H 60.186 -0.816 -1.609 1.00 . A A . 42 PHE HE1 1 1
12 14113 1 1 42 PHE HE2 H 61.870 1.454 1.622 1.00 . A A . 42 PHE HE2 1 1
12 14114 1 1 42 PHE HZ H 61.618 1.045 -0.808 1.00 . A A . 42 PHE HZ 1 1
12 14115 1 1 42 PHE N N 58.164 -3.844 1.383 1.00 . A A . 42 PHE N 1 1
12 14116 1 1 42 PHE O O 57.982 -5.080 3.789 1.00 . A A . 42 PHE O 1 1
12 14117 1 1 43 ASP C C 61.119 -5.178 6.575 1.00 . A A . 43 ASP C 1 1
12 14118 1 1 43 ASP CA C 59.836 -5.301 5.755 1.00 . A A . 43 ASP CA 1 1
12 14119 1 1 43 ASP CB C 59.640 -6.739 5.271 1.00 . A A . 43 ASP CB 1 1
12 14120 1 1 43 ASP CG C 58.779 -7.503 6.279 1.00 . A A . 43 ASP CG 1 1
12 14121 1 1 43 ASP H H 60.783 -3.959 4.364 1.00 . A A . 43 ASP H 1 1
12 14122 1 1 43 ASP HA H 58.982 -4.981 6.333 1.00 . A A . 43 ASP HA 1 1
12 14123 1 1 43 ASP HB2 H 59.151 -6.732 4.309 1.00 . A A . 43 ASP HB2 1 1
12 14124 1 1 43 ASP HB3 H 60.602 -7.221 5.183 1.00 . A A . 43 ASP HB3 1 1
12 14125 1 1 43 ASP N N 59.968 -4.482 4.514 1.00 . A A . 43 ASP N 1 1
12 14126 1 1 43 ASP O O 62.183 -5.557 6.127 1.00 . A A . 43 ASP O 1 1
12 14127 1 1 43 ASP OD1 O 59.243 -7.710 7.388 1.00 . A A . 43 ASP OD1 1 1
12 14128 1 1 43 ASP OD2 O 57.671 -7.870 5.924 1.00 . A A . 43 ASP OD2 1 1
12 14129 1 1 44 GLY C C 63.354 -3.867 7.667 1.00 . A A . 44 GLY C 1 1
12 14130 1 1 44 GLY CA C 62.283 -4.477 8.567 1.00 . A A . 44 GLY CA 1 1
12 14131 1 1 44 GLY H H 60.182 -4.315 8.103 1.00 . A A . 44 GLY H 1 1
12 14132 1 1 44 GLY HA2 H 62.091 -3.824 9.408 1.00 . A A . 44 GLY HA2 1 1
12 14133 1 1 44 GLY HA3 H 62.616 -5.442 8.918 1.00 . A A . 44 GLY HA3 1 1
12 14134 1 1 44 GLY N N 61.043 -4.634 7.758 1.00 . A A . 44 GLY N 1 1
12 14135 1 1 44 GLY O O 64.339 -4.498 7.341 1.00 . A A . 44 GLY O 1 1
12 14136 1 1 45 VAL C C 64.243 -0.511 6.594 1.00 . A A . 45 VAL C 1 1
12 14137 1 1 45 VAL CA C 64.142 -2.014 6.321 1.00 . A A . 45 VAL CA 1 1
12 14138 1 1 45 VAL CB C 63.570 -2.276 4.922 1.00 . A A . 45 VAL CB 1 1
12 14139 1 1 45 VAL CG1 C 64.075 -1.227 3.925 1.00 . A A . 45 VAL CG1 1 1
12 14140 1 1 45 VAL CG2 C 63.998 -3.667 4.454 1.00 . A A . 45 VAL CG2 1 1
12 14141 1 1 45 VAL H H 62.336 -2.171 7.487 1.00 . A A . 45 VAL H 1 1
12 14142 1 1 45 VAL HA H 65.107 -2.485 6.419 1.00 . A A . 45 VAL HA 1 1
12 14143 1 1 45 VAL HB H 62.491 -2.228 4.968 1.00 . A A . 45 VAL HB 1 1
12 14144 1 1 45 VAL HG11 H 63.268 -0.548 3.679 1.00 . A A . 45 VAL HG11 1 1
12 14145 1 1 45 VAL HG12 H 64.416 -1.719 3.026 1.00 . A A . 45 VAL HG12 1 1
12 14146 1 1 45 VAL HG13 H 64.892 -0.672 4.363 1.00 . A A . 45 VAL HG13 1 1
12 14147 1 1 45 VAL HG21 H 63.572 -3.867 3.481 1.00 . A A . 45 VAL HG21 1 1
12 14148 1 1 45 VAL HG22 H 63.648 -4.407 5.159 1.00 . A A . 45 VAL HG22 1 1
12 14149 1 1 45 VAL HG23 H 65.075 -3.711 4.391 1.00 . A A . 45 VAL HG23 1 1
12 14150 1 1 45 VAL N N 63.151 -2.653 7.233 1.00 . A A . 45 VAL N 1 1
12 14151 1 1 45 VAL O O 63.251 0.169 6.771 1.00 . A A . 45 VAL O 1 1
12 14152 1 1 46 THR C C 66.214 2.109 5.566 1.00 . A A . 46 THR C 1 1
12 14153 1 1 46 THR CA C 65.605 1.477 6.817 1.00 . A A . 46 THR CA 1 1
12 14154 1 1 46 THR CB C 66.560 1.613 8.000 1.00 . A A . 46 THR CB 1 1
12 14155 1 1 46 THR CG2 C 66.836 3.095 8.244 1.00 . A A . 46 THR CG2 1 1
12 14156 1 1 46 THR H H 66.219 -0.547 6.426 1.00 . A A . 46 THR H 1 1
12 14157 1 1 46 THR HA H 64.656 1.937 7.050 1.00 . A A . 46 THR HA 1 1
12 14158 1 1 46 THR HB H 67.487 1.110 7.778 1.00 . A A . 46 THR HB 1 1
12 14159 1 1 46 THR HG1 H 66.449 0.234 9.366 1.00 . A A . 46 THR HG1 1 1
12 14160 1 1 46 THR HG21 H 67.902 3.269 8.245 1.00 . A A . 46 THR HG21 1 1
12 14161 1 1 46 THR HG22 H 66.421 3.387 9.198 1.00 . A A . 46 THR HG22 1 1
12 14162 1 1 46 THR HG23 H 66.376 3.679 7.457 1.00 . A A . 46 THR HG23 1 1
12 14163 1 1 46 THR N N 65.436 0.016 6.595 1.00 . A A . 46 THR N 1 1
12 14164 1 1 46 THR O O 67.414 2.111 5.380 1.00 . A A . 46 THR O 1 1
12 14165 1 1 46 THR OG1 O 65.968 1.037 9.156 1.00 . A A . 46 THR OG1 1 1
12 14166 1 1 47 ILE C C 65.645 4.747 3.439 1.00 . A A . 47 ILE C 1 1
12 14167 1 1 47 ILE CA C 65.914 3.239 3.447 1.00 . A A . 47 ILE CA 1 1
12 14168 1 1 47 ILE CB C 65.114 2.553 2.344 1.00 . A A . 47 ILE CB 1 1
12 14169 1 1 47 ILE CD1 C 63.075 3.406 1.176 1.00 . A A . 47 ILE CD1 1 1
12 14170 1 1 47 ILE CG1 C 63.642 2.923 2.512 1.00 . A A . 47 ILE CG1 1 1
12 14171 1 1 47 ILE CG2 C 65.273 1.035 2.464 1.00 . A A . 47 ILE CG2 1 1
12 14172 1 1 47 ILE H H 64.427 2.600 4.866 1.00 . A A . 47 ILE H 1 1
12 14173 1 1 47 ILE HA H 66.964 3.035 3.329 1.00 . A A . 47 ILE HA 1 1
12 14174 1 1 47 ILE HB H 65.465 2.877 1.376 1.00 . A A . 47 ILE HB 1 1
12 14175 1 1 47 ILE HD11 H 63.341 4.442 1.026 1.00 . A A . 47 ILE HD11 1 1
12 14176 1 1 47 ILE HD12 H 62.000 3.308 1.184 1.00 . A A . 47 ILE HD12 1 1
12 14177 1 1 47 ILE HD13 H 63.484 2.810 0.374 1.00 . A A . 47 ILE HD13 1 1
12 14178 1 1 47 ILE HG12 H 63.091 2.059 2.851 1.00 . A A . 47 ILE HG12 1 1
12 14179 1 1 47 ILE HG13 H 63.554 3.712 3.246 1.00 . A A . 47 ILE HG13 1 1
12 14180 1 1 47 ILE HG21 H 65.751 0.796 3.402 1.00 . A A . 47 ILE HG21 1 1
12 14181 1 1 47 ILE HG22 H 65.878 0.670 1.647 1.00 . A A . 47 ILE HG22 1 1
12 14182 1 1 47 ILE HG23 H 64.300 0.567 2.426 1.00 . A A . 47 ILE HG23 1 1
12 14183 1 1 47 ILE N N 65.393 2.626 4.700 1.00 . A A . 47 ILE N 1 1
12 14184 1 1 47 ILE O O 64.957 5.266 4.295 1.00 . A A . 47 ILE O 1 1
12 14185 1 1 48 THR C C 65.502 7.348 1.017 1.00 . A A . 48 THR C 1 1
12 14186 1 1 48 THR CA C 65.935 6.926 2.427 1.00 . A A . 48 THR CA 1 1
12 14187 1 1 48 THR CB C 67.277 7.563 2.808 1.00 . A A . 48 THR CB 1 1
12 14188 1 1 48 THR CG2 C 68.196 7.624 1.587 1.00 . A A . 48 THR CG2 1 1
12 14189 1 1 48 THR H H 66.726 5.022 1.792 1.00 . A A . 48 THR H 1 1
12 14190 1 1 48 THR HA H 65.182 7.205 3.146 1.00 . A A . 48 THR HA 1 1
12 14191 1 1 48 THR HB H 67.749 6.972 3.578 1.00 . A A . 48 THR HB 1 1
12 14192 1 1 48 THR HG1 H 66.339 8.835 3.940 1.00 . A A . 48 THR HG1 1 1
12 14193 1 1 48 THR HG21 H 67.810 6.978 0.813 1.00 . A A . 48 THR HG21 1 1
12 14194 1 1 48 THR HG22 H 69.188 7.301 1.865 1.00 . A A . 48 THR HG22 1 1
12 14195 1 1 48 THR HG23 H 68.238 8.640 1.220 1.00 . A A . 48 THR HG23 1 1
12 14196 1 1 48 THR N N 66.175 5.456 2.478 1.00 . A A . 48 THR N 1 1
12 14197 1 1 48 THR O O 64.831 6.617 0.317 1.00 . A A . 48 THR O 1 1
12 14198 1 1 48 THR OG1 O 67.048 8.877 3.296 1.00 . A A . 48 THR OG1 1 1
12 14199 1 1 49 THR C C 65.931 7.996 -1.826 1.00 . A A . 49 THR C 1 1
12 14200 1 1 49 THR CA C 65.493 9.002 -0.758 1.00 . A A . 49 THR CA 1 1
12 14201 1 1 49 THR CB C 66.236 10.327 -0.936 1.00 . A A . 49 THR CB 1 1
12 14202 1 1 49 THR CG2 C 65.639 11.096 -2.115 1.00 . A A . 49 THR CG2 1 1
12 14203 1 1 49 THR H H 66.420 9.098 1.183 1.00 . A A . 49 THR H 1 1
12 14204 1 1 49 THR HA H 64.429 9.169 -0.812 1.00 . A A . 49 THR HA 1 1
12 14205 1 1 49 THR HB H 67.280 10.131 -1.132 1.00 . A A . 49 THR HB 1 1
12 14206 1 1 49 THR HG1 H 65.238 11.493 0.258 1.00 . A A . 49 THR HG1 1 1
12 14207 1 1 49 THR HG21 H 65.955 12.128 -2.068 1.00 . A A . 49 THR HG21 1 1
12 14208 1 1 49 THR HG22 H 64.562 11.047 -2.067 1.00 . A A . 49 THR HG22 1 1
12 14209 1 1 49 THR HG23 H 65.980 10.657 -3.040 1.00 . A A . 49 THR HG23 1 1
12 14210 1 1 49 THR N N 65.880 8.526 0.601 1.00 . A A . 49 THR N 1 1
12 14211 1 1 49 THR O O 66.981 8.128 -2.421 1.00 . A A . 49 THR O 1 1
12 14212 1 1 49 THR OG1 O 66.113 11.100 0.250 1.00 . A A . 49 THR OG1 1 1
12 14213 1 1 50 SER C C 64.285 5.587 -3.937 1.00 . A A . 50 SER C 1 1
12 14214 1 1 50 SER CA C 65.509 5.986 -3.110 1.00 . A A . 50 SER CA 1 1
12 14215 1 1 50 SER CB C 66.038 4.788 -2.324 1.00 . A A . 50 SER CB 1 1
12 14216 1 1 50 SER H H 64.289 6.905 -1.588 1.00 . A A . 50 SER H 1 1
12 14217 1 1 50 SER HA H 66.282 6.378 -3.749 1.00 . A A . 50 SER HA 1 1
12 14218 1 1 50 SER HB2 H 66.682 4.198 -2.956 1.00 . A A . 50 SER HB2 1 1
12 14219 1 1 50 SER HB3 H 66.600 5.139 -1.468 1.00 . A A . 50 SER HB3 1 1
12 14220 1 1 50 SER HG H 65.061 3.106 -2.257 1.00 . A A . 50 SER HG 1 1
12 14221 1 1 50 SER N N 65.133 6.994 -2.076 1.00 . A A . 50 SER N 1 1
12 14222 1 1 50 SER O O 63.158 5.735 -3.512 1.00 . A A . 50 SER O 1 1
12 14223 1 1 50 SER OG O 64.944 3.988 -1.895 1.00 . A A . 50 SER OG 1 1
12 14224 1 1 51 THR C C 63.428 3.155 -6.246 1.00 . A A . 51 THR C 1 1
12 14225 1 1 51 THR CA C 63.357 4.660 -5.976 1.00 . A A . 51 THR CA 1 1
12 14226 1 1 51 THR CB C 63.524 5.446 -7.274 1.00 . A A . 51 THR CB 1 1
12 14227 1 1 51 THR CG2 C 64.955 5.288 -7.778 1.00 . A A . 51 THR CG2 1 1
12 14228 1 1 51 THR H H 65.422 4.961 -5.440 1.00 . A A . 51 THR H 1 1
12 14229 1 1 51 THR HA H 62.425 4.916 -5.507 1.00 . A A . 51 THR HA 1 1
12 14230 1 1 51 THR HB H 63.323 6.490 -7.094 1.00 . A A . 51 THR HB 1 1
12 14231 1 1 51 THR HG1 H 62.859 4.038 -8.442 1.00 . A A . 51 THR HG1 1 1
12 14232 1 1 51 THR HG21 H 65.221 4.242 -7.779 1.00 . A A . 51 THR HG21 1 1
12 14233 1 1 51 THR HG22 H 65.625 5.828 -7.126 1.00 . A A . 51 THR HG22 1 1
12 14234 1 1 51 THR HG23 H 65.030 5.681 -8.781 1.00 . A A . 51 THR HG23 1 1
12 14235 1 1 51 THR N N 64.503 5.075 -5.118 1.00 . A A . 51 THR N 1 1
12 14236 1 1 51 THR O O 63.255 2.706 -7.361 1.00 . A A . 51 THR O 1 1
12 14237 1 1 51 THR OG1 O 62.618 4.947 -8.248 1.00 . A A . 51 THR OG1 1 1
12 14238 1 1 52 SER C C 62.426 0.247 -5.091 1.00 . A A . 52 SER C 1 1
12 14239 1 1 52 SER CA C 63.768 0.900 -5.425 1.00 . A A . 52 SER CA 1 1
12 14240 1 1 52 SER CB C 64.844 0.434 -4.447 1.00 . A A . 52 SER CB 1 1
12 14241 1 1 52 SER H H 63.821 2.760 -4.341 1.00 . A A . 52 SER H 1 1
12 14242 1 1 52 SER HA H 64.062 0.667 -6.437 1.00 . A A . 52 SER HA 1 1
12 14243 1 1 52 SER HB2 H 65.657 1.142 -4.438 1.00 . A A . 52 SER HB2 1 1
12 14244 1 1 52 SER HB3 H 64.419 0.363 -3.454 1.00 . A A . 52 SER HB3 1 1
12 14245 1 1 52 SER HG H 65.452 -1.376 -4.074 1.00 . A A . 52 SER HG 1 1
12 14246 1 1 52 SER N N 63.683 2.375 -5.231 1.00 . A A . 52 SER N 1 1
12 14247 1 1 52 SER O O 62.071 0.091 -3.940 1.00 . A A . 52 SER O 1 1
12 14248 1 1 52 SER OG O 65.335 -0.835 -4.858 1.00 . A A . 52 SER OG 1 1
12 14249 1 1 53 THR C C 60.129 -1.947 -6.774 1.00 . A A . 53 THR C 1 1
12 14250 1 1 53 THR CA C 60.355 -0.770 -5.821 1.00 . A A . 53 THR CA 1 1
12 14251 1 1 53 THR CB C 59.324 0.330 -6.078 1.00 . A A . 53 THR CB 1 1
12 14252 1 1 53 THR CG2 C 59.239 1.248 -4.859 1.00 . A A . 53 THR CG2 1 1
12 14253 1 1 53 THR H H 61.976 0.005 -7.011 1.00 . A A . 53 THR H 1 1
12 14254 1 1 53 THR HA H 60.295 -1.097 -4.793 1.00 . A A . 53 THR HA 1 1
12 14255 1 1 53 THR HB H 58.358 -0.116 -6.256 1.00 . A A . 53 THR HB 1 1
12 14256 1 1 53 THR HG1 H 60.540 1.529 -7.009 1.00 . A A . 53 THR HG1 1 1
12 14257 1 1 53 THR HG21 H 59.943 0.916 -4.110 1.00 . A A . 53 THR HG21 1 1
12 14258 1 1 53 THR HG22 H 58.239 1.214 -4.453 1.00 . A A . 53 THR HG22 1 1
12 14259 1 1 53 THR HG23 H 59.475 2.260 -5.153 1.00 . A A . 53 THR HG23 1 1
12 14260 1 1 53 THR N N 61.674 -0.131 -6.088 1.00 . A A . 53 THR N 1 1
12 14261 1 1 53 THR O O 59.980 -1.771 -7.967 1.00 . A A . 53 THR O 1 1
12 14262 1 1 53 THR OG1 O 59.714 1.085 -7.217 1.00 . A A . 53 THR OG1 1 1
12 14263 1 1 54 GLY C C 59.979 -5.609 -6.307 1.00 . A A . 54 GLY C 1 1
12 14264 1 1 54 GLY CA C 59.879 -4.327 -7.136 1.00 . A A . 54 GLY CA 1 1
12 14265 1 1 54 GLY H H 60.220 -3.266 -5.294 1.00 . A A . 54 GLY H 1 1
12 14266 1 1 54 GLY HA2 H 58.898 -4.263 -7.586 1.00 . A A . 54 GLY HA2 1 1
12 14267 1 1 54 GLY HA3 H 60.630 -4.345 -7.911 1.00 . A A . 54 GLY HA3 1 1
12 14268 1 1 54 GLY N N 60.099 -3.144 -6.258 1.00 . A A . 54 GLY N 1 1
12 14269 1 1 54 GLY O O 59.080 -6.428 -6.302 1.00 . A A . 54 GLY O 1 1
12 14270 1 1 55 SER C C 60.977 -6.736 -3.309 1.00 . A A . 55 SER C 1 1
12 14271 1 1 55 SER CA C 61.223 -7.032 -4.790 1.00 . A A . 55 SER CA 1 1
12 14272 1 1 55 SER CB C 62.671 -7.469 -5.013 1.00 . A A . 55 SER CB 1 1
12 14273 1 1 55 SER H H 61.782 -5.127 -5.635 1.00 . A A . 55 SER H 1 1
12 14274 1 1 55 SER HA H 60.553 -7.800 -5.136 1.00 . A A . 55 SER HA 1 1
12 14275 1 1 55 SER HB2 H 62.689 -8.364 -5.610 1.00 . A A . 55 SER HB2 1 1
12 14276 1 1 55 SER HB3 H 63.204 -6.682 -5.531 1.00 . A A . 55 SER HB3 1 1
12 14277 1 1 55 SER HG H 64.121 -7.252 -3.734 1.00 . A A . 55 SER HG 1 1
12 14278 1 1 55 SER N N 61.066 -5.796 -5.611 1.00 . A A . 55 SER N 1 1
12 14279 1 1 55 SER O O 60.583 -5.650 -2.935 1.00 . A A . 55 SER O 1 1
12 14280 1 1 55 SER OG O 63.289 -7.730 -3.760 1.00 . A A . 55 SER OG 1 1
12 14281 1 1 56 ARG C C 62.338 -7.319 -0.292 1.00 . A A . 56 ARG C 1 1
12 14282 1 1 56 ARG CA C 60.994 -7.498 -1.002 1.00 . A A . 56 ARG CA 1 1
12 14283 1 1 56 ARG CB C 60.301 -8.776 -0.526 1.00 . A A . 56 ARG CB 1 1
12 14284 1 1 56 ARG CD C 60.289 -9.832 1.739 1.00 . A A . 56 ARG CD 1 1
12 14285 1 1 56 ARG CG C 59.857 -8.608 0.929 1.00 . A A . 56 ARG CG 1 1
12 14286 1 1 56 ARG CZ C 62.449 -10.851 2.132 1.00 . A A . 56 ARG CZ 1 1
12 14287 1 1 56 ARG H H 61.527 -8.572 -2.793 1.00 . A A . 56 ARG H 1 1
12 14288 1 1 56 ARG HA H 60.357 -6.645 -0.831 1.00 . A A . 56 ARG HA 1 1
12 14289 1 1 56 ARG HB2 H 59.437 -8.969 -1.146 1.00 . A A . 56 ARG HB2 1 1
12 14290 1 1 56 ARG HB3 H 60.988 -9.606 -0.597 1.00 . A A . 56 ARG HB3 1 1
12 14291 1 1 56 ARG HD2 H 59.948 -9.743 2.762 1.00 . A A . 56 ARG HD2 1 1
12 14292 1 1 56 ARG HD3 H 59.905 -10.735 1.290 1.00 . A A . 56 ARG HD3 1 1
12 14293 1 1 56 ARG HE H 62.250 -9.056 1.307 1.00 . A A . 56 ARG HE 1 1
12 14294 1 1 56 ARG HG2 H 60.313 -7.721 1.345 1.00 . A A . 56 ARG HG2 1 1
12 14295 1 1 56 ARG HG3 H 58.783 -8.515 0.969 1.00 . A A . 56 ARG HG3 1 1
12 14296 1 1 56 ARG HH11 H 62.162 -10.388 4.059 1.00 . A A . 56 ARG HH11 1 1
12 14297 1 1 56 ARG HH12 H 63.094 -11.817 3.763 1.00 . A A . 56 ARG HH12 1 1
12 14298 1 1 56 ARG HH21 H 62.893 -11.554 0.311 1.00 . A A . 56 ARG HH21 1 1
12 14299 1 1 56 ARG HH22 H 63.509 -12.477 1.641 1.00 . A A . 56 ARG HH22 1 1
12 14300 1 1 56 ARG N N 61.210 -7.705 -2.464 1.00 . A A . 56 ARG N 1 1
12 14301 1 1 56 ARG NE N 61.776 -9.827 1.682 1.00 . A A . 56 ARG NE 1 1
12 14302 1 1 56 ARG NH1 N 62.579 -11.033 3.418 1.00 . A A . 56 ARG NH1 1 1
12 14303 1 1 56 ARG NH2 N 62.993 -11.692 1.296 1.00 . A A . 56 ARG NH2 1 1
12 14304 1 1 56 ARG O O 63.225 -8.141 -0.409 1.00 . A A . 56 ARG O 1 1
12 14305 1 1 57 ILE C C 63.658 -6.425 2.627 1.00 . A A . 57 ILE C 1 1
12 14306 1 1 57 ILE CA C 63.789 -6.030 1.157 1.00 . A A . 57 ILE CA 1 1
12 14307 1 1 57 ILE CB C 64.068 -4.534 1.029 1.00 . A A . 57 ILE CB 1 1
12 14308 1 1 57 ILE CD1 C 65.554 -3.275 -0.592 1.00 . A A . 57 ILE CD1 1 1
12 14309 1 1 57 ILE CG1 C 64.334 -4.196 -0.453 1.00 . A A . 57 ILE CG1 1 1
12 14310 1 1 57 ILE CG2 C 65.284 -4.179 1.895 1.00 . A A . 57 ILE CG2 1 1
12 14311 1 1 57 ILE H H 61.772 -5.600 0.527 1.00 . A A . 57 ILE H 1 1
12 14312 1 1 57 ILE HA H 64.580 -6.592 0.685 1.00 . A A . 57 ILE HA 1 1
12 14313 1 1 57 ILE HB H 63.208 -3.980 1.377 1.00 . A A . 57 ILE HB 1 1
12 14314 1 1 57 ILE HD11 H 65.337 -2.318 -0.135 1.00 . A A . 57 ILE HD11 1 1
12 14315 1 1 57 ILE HD12 H 65.784 -3.133 -1.637 1.00 . A A . 57 ILE HD12 1 1
12 14316 1 1 57 ILE HD13 H 66.401 -3.728 -0.093 1.00 . A A . 57 ILE HD13 1 1
12 14317 1 1 57 ILE HG12 H 64.516 -5.110 -0.998 1.00 . A A . 57 ILE HG12 1 1
12 14318 1 1 57 ILE HG13 H 63.467 -3.702 -0.867 1.00 . A A . 57 ILE HG13 1 1
12 14319 1 1 57 ILE HG21 H 65.255 -4.740 2.814 1.00 . A A . 57 ILE HG21 1 1
12 14320 1 1 57 ILE HG22 H 65.271 -3.123 2.119 1.00 . A A . 57 ILE HG22 1 1
12 14321 1 1 57 ILE HG23 H 66.185 -4.420 1.353 1.00 . A A . 57 ILE HG23 1 1
12 14322 1 1 57 ILE N N 62.498 -6.253 0.444 1.00 . A A . 57 ILE N 1 1
12 14323 1 1 57 ILE O O 62.586 -6.389 3.197 1.00 . A A . 57 ILE O 1 1
12 14324 1 1 58 SER C C 65.963 -6.790 5.416 1.00 . A A . 58 SER C 1 1
12 14325 1 1 58 SER CA C 64.675 -7.186 4.687 1.00 . A A . 58 SER CA 1 1
12 14326 1 1 58 SER CB C 64.507 -8.703 4.679 1.00 . A A . 58 SER CB 1 1
12 14327 1 1 58 SER H H 65.604 -6.808 2.771 1.00 . A A . 58 SER H 1 1
12 14328 1 1 58 SER HA H 63.821 -6.724 5.156 1.00 . A A . 58 SER HA 1 1
12 14329 1 1 58 SER HB2 H 64.823 -9.098 3.728 1.00 . A A . 58 SER HB2 1 1
12 14330 1 1 58 SER HB3 H 65.111 -9.136 5.465 1.00 . A A . 58 SER HB3 1 1
12 14331 1 1 58 SER HG H 62.814 -8.494 5.618 1.00 . A A . 58 SER HG 1 1
12 14332 1 1 58 SER N N 64.743 -6.795 3.249 1.00 . A A . 58 SER N 1 1
12 14333 1 1 58 SER O O 66.989 -6.572 4.804 1.00 . A A . 58 SER O 1 1
12 14334 1 1 58 SER OG O 63.137 -9.025 4.886 1.00 . A A . 58 SER OG 1 1
12 14335 1 1 59 GLY C C 66.773 -5.680 8.806 1.00 . A A . 59 GLY C 1 1
12 14336 1 1 59 GLY CA C 67.150 -6.331 7.475 1.00 . A A . 59 GLY CA 1 1
12 14337 1 1 59 GLY H H 65.084 -6.888 7.199 1.00 . A A . 59 GLY H 1 1
12 14338 1 1 59 GLY HA2 H 67.740 -7.217 7.659 1.00 . A A . 59 GLY HA2 1 1
12 14339 1 1 59 GLY HA3 H 67.731 -5.627 6.895 1.00 . A A . 59 GLY HA3 1 1
12 14340 1 1 59 GLY N N 65.921 -6.704 6.720 1.00 . A A . 59 GLY N 1 1
12 14341 1 1 59 GLY O O 66.097 -4.672 8.830 1.00 . A A . 59 GLY O 1 1
12 14342 1 1 60 PRO C C 67.770 -4.393 11.379 1.00 . A A . 60 PRO C 1 1
12 14343 1 1 60 PRO CA C 66.975 -5.691 11.215 1.00 . A A . 60 PRO CA 1 1
12 14344 1 1 60 PRO CB C 67.470 -6.771 12.174 1.00 . A A . 60 PRO CB 1 1
12 14345 1 1 60 PRO CD C 68.074 -7.469 9.945 1.00 . A A . 60 PRO CD 1 1
12 14346 1 1 60 PRO CG C 68.489 -7.538 11.392 1.00 . A A . 60 PRO CG 1 1
12 14347 1 1 60 PRO HA H 65.919 -5.519 11.353 1.00 . A A . 60 PRO HA 1 1
12 14348 1 1 60 PRO HB2 H 67.920 -6.318 13.047 1.00 . A A . 60 PRO HB2 1 1
12 14349 1 1 60 PRO HB3 H 66.659 -7.421 12.460 1.00 . A A . 60 PRO HB3 1 1
12 14350 1 1 60 PRO HD2 H 68.941 -7.379 9.306 1.00 . A A . 60 PRO HD2 1 1
12 14351 1 1 60 PRO HD3 H 67.488 -8.335 9.677 1.00 . A A . 60 PRO HD3 1 1
12 14352 1 1 60 PRO HG2 H 69.464 -7.089 11.522 1.00 . A A . 60 PRO HG2 1 1
12 14353 1 1 60 PRO HG3 H 68.508 -8.566 11.717 1.00 . A A . 60 PRO HG3 1 1
12 14354 1 1 60 PRO N N 67.249 -6.259 9.876 1.00 . A A . 60 PRO N 1 1
12 14355 1 1 60 PRO O O 67.631 -3.679 12.352 1.00 . A A . 60 PRO O 1 1
12 14356 1 1 61 GLY C C 69.932 -2.519 9.076 1.00 . A A . 61 GLY C 1 1
12 14357 1 1 61 GLY CA C 69.408 -2.839 10.479 1.00 . A A . 61 GLY CA 1 1
12 14358 1 1 61 GLY H H 68.689 -4.674 9.641 1.00 . A A . 61 GLY H 1 1
12 14359 1 1 61 GLY HA2 H 68.791 -2.024 10.833 1.00 . A A . 61 GLY HA2 1 1
12 14360 1 1 61 GLY HA3 H 70.242 -2.982 11.149 1.00 . A A . 61 GLY HA3 1 1
12 14361 1 1 61 GLY N N 68.600 -4.084 10.416 1.00 . A A . 61 GLY N 1 1
12 14362 1 1 61 GLY O O 71.023 -2.010 8.911 1.00 . A A . 61 GLY O 1 1
12 14363 1 1 62 CYS C C 69.587 -1.036 6.388 1.00 . A A . 62 CYS C 1 1
12 14364 1 1 62 CYS CA C 69.621 -2.545 6.666 1.00 . A A . 62 CYS CA 1 1
12 14365 1 1 62 CYS CB C 68.608 -3.281 5.774 1.00 . A A . 62 CYS CB 1 1
12 14366 1 1 62 CYS H H 68.287 -3.244 8.209 1.00 . A A . 62 CYS H 1 1
12 14367 1 1 62 CYS HA H 70.614 -2.943 6.507 1.00 . A A . 62 CYS HA 1 1
12 14368 1 1 62 CYS HB2 H 68.901 -4.314 5.677 1.00 . A A . 62 CYS HB2 1 1
12 14369 1 1 62 CYS HB3 H 67.631 -3.231 6.230 1.00 . A A . 62 CYS HB3 1 1
12 14370 1 1 62 CYS N N 69.163 -2.823 8.059 1.00 . A A . 62 CYS N 1 1
12 14371 1 1 62 CYS O O 68.838 -0.296 6.996 1.00 . A A . 62 CYS O 1 1
12 14372 1 1 62 CYS SG S 68.544 -2.518 4.128 1.00 . A A . 62 CYS SG 1 1
12 14373 1 1 63 LYS C C 70.672 1.074 3.634 1.00 . A A . 63 LYS C 1 1
12 14374 1 1 63 LYS CA C 70.405 0.872 5.131 1.00 . A A . 63 LYS CA 1 1
12 14375 1 1 63 LYS CB C 71.548 1.456 5.961 1.00 . A A . 63 LYS CB 1 1
12 14376 1 1 63 LYS CD C 71.737 2.996 7.919 1.00 . A A . 63 LYS CD 1 1
12 14377 1 1 63 LYS CE C 71.854 4.489 8.230 1.00 . A A . 63 LYS CE 1 1
12 14378 1 1 63 LYS CG C 71.124 2.810 6.530 1.00 . A A . 63 LYS CG 1 1
12 14379 1 1 63 LYS H H 70.981 -1.199 4.983 1.00 . A A . 63 LYS H 1 1
12 14380 1 1 63 LYS HA H 69.472 1.333 5.414 1.00 . A A . 63 LYS HA 1 1
12 14381 1 1 63 LYS HB2 H 71.784 0.781 6.771 1.00 . A A . 63 LYS HB2 1 1
12 14382 1 1 63 LYS HB3 H 72.417 1.585 5.334 1.00 . A A . 63 LYS HB3 1 1
12 14383 1 1 63 LYS HD2 H 71.107 2.521 8.658 1.00 . A A . 63 LYS HD2 1 1
12 14384 1 1 63 LYS HD3 H 72.719 2.547 7.941 1.00 . A A . 63 LYS HD3 1 1
12 14385 1 1 63 LYS HE2 H 71.622 5.074 7.350 1.00 . A A . 63 LYS HE2 1 1
12 14386 1 1 63 LYS HE3 H 71.200 4.756 9.046 1.00 . A A . 63 LYS HE3 1 1
12 14387 1 1 63 LYS HG2 H 71.469 3.599 5.875 1.00 . A A . 63 LYS HG2 1 1
12 14388 1 1 63 LYS HG3 H 70.048 2.849 6.606 1.00 . A A . 63 LYS HG3 1 1
12 14389 1 1 63 LYS HZ1 H 73.875 4.716 7.778 1.00 . A A . 63 LYS HZ1 1 1
12 14390 1 1 63 LYS HZ2 H 73.576 3.900 9.239 1.00 . A A . 63 LYS HZ2 1 1
12 14391 1 1 63 LYS HZ3 H 73.371 5.584 9.145 1.00 . A A . 63 LYS HZ3 1 1
12 14392 1 1 63 LYS N N 70.391 -0.581 5.464 1.00 . A A . 63 LYS N 1 1
12 14393 1 1 63 LYS NZ N 73.275 4.687 8.628 1.00 . A A . 63 LYS NZ 1 1
12 14394 1 1 63 LYS O O 71.748 0.791 3.146 1.00 . A A . 63 LYS O 1 1
12 14395 1 1 64 ILE C C 70.321 3.265 1.216 1.00 . A A . 64 ILE C 1 1
12 14396 1 1 64 ILE CA C 69.929 1.800 1.443 1.00 . A A . 64 ILE CA 1 1
12 14397 1 1 64 ILE CB C 68.588 1.455 0.768 1.00 . A A . 64 ILE CB 1 1
12 14398 1 1 64 ILE CD1 C 67.867 -0.289 -0.872 1.00 . A A . 64 ILE CD1 1 1
12 14399 1 1 64 ILE CG1 C 68.854 0.850 -0.615 1.00 . A A . 64 ILE CG1 1 1
12 14400 1 1 64 ILE CG2 C 67.720 2.708 0.606 1.00 . A A . 64 ILE CG2 1 1
12 14401 1 1 64 ILE H H 68.850 1.805 3.312 1.00 . A A . 64 ILE H 1 1
12 14402 1 1 64 ILE HA H 70.706 1.146 1.077 1.00 . A A . 64 ILE HA 1 1
12 14403 1 1 64 ILE HB H 68.060 0.734 1.375 1.00 . A A . 64 ILE HB 1 1
12 14404 1 1 64 ILE HD11 H 67.026 0.084 -1.438 1.00 . A A . 64 ILE HD11 1 1
12 14405 1 1 64 ILE HD12 H 67.519 -0.685 0.071 1.00 . A A . 64 ILE HD12 1 1
12 14406 1 1 64 ILE HD13 H 68.359 -1.072 -1.432 1.00 . A A . 64 ILE HD13 1 1
12 14407 1 1 64 ILE HG12 H 68.730 1.613 -1.372 1.00 . A A . 64 ILE HG12 1 1
12 14408 1 1 64 ILE HG13 H 69.863 0.467 -0.653 1.00 . A A . 64 ILE HG13 1 1
12 14409 1 1 64 ILE HG21 H 68.234 3.423 -0.020 1.00 . A A . 64 ILE HG21 1 1
12 14410 1 1 64 ILE HG22 H 67.533 3.146 1.574 1.00 . A A . 64 ILE HG22 1 1
12 14411 1 1 64 ILE HG23 H 66.781 2.438 0.145 1.00 . A A . 64 ILE HG23 1 1
12 14412 1 1 64 ILE N N 69.709 1.572 2.902 1.00 . A A . 64 ILE N 1 1
12 14413 1 1 64 ILE O O 70.279 4.071 2.124 1.00 . A A . 64 ILE O 1 1
12 14414 1 1 65 SER C C 70.776 5.448 -1.665 1.00 . A A . 65 SER C 1 1
12 14415 1 1 65 SER CA C 71.096 5.037 -0.226 1.00 . A A . 65 SER CA 1 1
12 14416 1 1 65 SER CB C 72.602 5.080 0.022 1.00 . A A . 65 SER CB 1 1
12 14417 1 1 65 SER H H 70.738 2.963 -0.704 1.00 . A A . 65 SER H 1 1
12 14418 1 1 65 SER HA H 70.592 5.689 0.470 1.00 . A A . 65 SER HA 1 1
12 14419 1 1 65 SER HB2 H 72.796 5.050 1.081 1.00 . A A . 65 SER HB2 1 1
12 14420 1 1 65 SER HB3 H 73.067 4.224 -0.449 1.00 . A A . 65 SER HB3 1 1
12 14421 1 1 65 SER HG H 73.310 6.137 -1.449 1.00 . A A . 65 SER HG 1 1
12 14422 1 1 65 SER N N 70.704 3.621 0.022 1.00 . A A . 65 SER N 1 1
12 14423 1 1 65 SER O O 71.659 5.698 -2.461 1.00 . A A . 65 SER O 1 1
12 14424 1 1 65 SER OG O 73.134 6.282 -0.518 1.00 . A A . 65 SER OG 1 1
12 14425 1 1 66 THR C C 69.614 4.921 -4.412 1.00 . A A . 66 THR C 1 1
12 14426 1 1 66 THR CA C 69.135 5.945 -3.378 1.00 . A A . 66 THR CA 1 1
12 14427 1 1 66 THR CB C 69.828 7.290 -3.598 1.00 . A A . 66 THR CB 1 1
12 14428 1 1 66 THR CG2 C 69.203 7.997 -4.802 1.00 . A A . 66 THR CG2 1 1
12 14429 1 1 66 THR H H 68.823 5.337 -1.336 1.00 . A A . 66 THR H 1 1
12 14430 1 1 66 THR HA H 68.068 6.071 -3.446 1.00 . A A . 66 THR HA 1 1
12 14431 1 1 66 THR HB H 70.877 7.129 -3.787 1.00 . A A . 66 THR HB 1 1
12 14432 1 1 66 THR HG1 H 70.470 8.020 -1.914 1.00 . A A . 66 THR HG1 1 1
12 14433 1 1 66 THR HG21 H 69.985 8.361 -5.452 1.00 . A A . 66 THR HG21 1 1
12 14434 1 1 66 THR HG22 H 68.602 8.826 -4.461 1.00 . A A . 66 THR HG22 1 1
12 14435 1 1 66 THR HG23 H 68.579 7.300 -5.344 1.00 . A A . 66 THR HG23 1 1
12 14436 1 1 66 THR N N 69.519 5.533 -1.999 1.00 . A A . 66 THR N 1 1
12 14437 1 1 66 THR O O 70.753 4.936 -4.835 1.00 . A A . 66 THR O 1 1
12 14438 1 1 66 THR OG1 O 69.671 8.097 -2.440 1.00 . A A . 66 THR OG1 1 1
12 14439 1 1 67 CYS C C 68.472 3.378 -7.188 1.00 . A A . 67 CYS C 1 1
12 14440 1 1 67 CYS CA C 69.136 3.031 -5.851 1.00 . A A . 67 CYS CA 1 1
12 14441 1 1 67 CYS CB C 68.619 1.696 -5.304 1.00 . A A . 67 CYS CB 1 1
12 14442 1 1 67 CYS H H 67.828 4.061 -4.484 1.00 . A A . 67 CYS H 1 1
12 14443 1 1 67 CYS HA H 70.207 2.998 -5.963 1.00 . A A . 67 CYS HA 1 1
12 14444 1 1 67 CYS HB2 H 67.557 1.770 -5.123 1.00 . A A . 67 CYS HB2 1 1
12 14445 1 1 67 CYS HB3 H 68.805 0.915 -6.025 1.00 . A A . 67 CYS HB3 1 1
12 14446 1 1 67 CYS N N 68.745 4.044 -4.831 1.00 . A A . 67 CYS N 1 1
12 14447 1 1 67 CYS O O 68.313 4.535 -7.522 1.00 . A A . 67 CYS O 1 1
12 14448 1 1 67 CYS SG S 69.461 1.290 -3.748 1.00 . A A . 67 CYS SG 1 1
12 14449 1 1 68 ILE C C 66.108 1.961 -9.404 1.00 . A A . 68 ILE C 1 1
12 14450 1 1 68 ILE CA C 67.436 2.711 -9.269 1.00 . A A . 68 ILE CA 1 1
12 14451 1 1 68 ILE CB C 68.433 2.240 -10.326 1.00 . A A . 68 ILE CB 1 1
12 14452 1 1 68 ILE CD1 C 70.798 2.465 -11.108 1.00 . A A . 68 ILE CD1 1 1
12 14453 1 1 68 ILE CG1 C 69.711 3.077 -10.223 1.00 . A A . 68 ILE CG1 1 1
12 14454 1 1 68 ILE CG2 C 67.822 2.415 -11.717 1.00 . A A . 68 ILE CG2 1 1
12 14455 1 1 68 ILE H H 68.216 1.470 -7.686 1.00 . A A . 68 ILE H 1 1
12 14456 1 1 68 ILE HA H 67.276 3.773 -9.363 1.00 . A A . 68 ILE HA 1 1
12 14457 1 1 68 ILE HB H 68.667 1.198 -10.163 1.00 . A A . 68 ILE HB 1 1
12 14458 1 1 68 ILE HD11 H 70.469 1.502 -11.468 1.00 . A A . 68 ILE HD11 1 1
12 14459 1 1 68 ILE HD12 H 71.704 2.344 -10.534 1.00 . A A . 68 ILE HD12 1 1
12 14460 1 1 68 ILE HD13 H 70.988 3.117 -11.948 1.00 . A A . 68 ILE HD13 1 1
12 14461 1 1 68 ILE HG12 H 69.507 4.086 -10.550 1.00 . A A . 68 ILE HG12 1 1
12 14462 1 1 68 ILE HG13 H 70.051 3.092 -9.199 1.00 . A A . 68 ILE HG13 1 1
12 14463 1 1 68 ILE HG21 H 68.490 2.997 -12.334 1.00 . A A . 68 ILE HG21 1 1
12 14464 1 1 68 ILE HG22 H 66.874 2.926 -11.633 1.00 . A A . 68 ILE HG22 1 1
12 14465 1 1 68 ILE HG23 H 67.669 1.445 -12.169 1.00 . A A . 68 ILE HG23 1 1
12 14466 1 1 68 ILE N N 68.083 2.401 -7.960 1.00 . A A . 68 ILE N 1 1
12 14467 1 1 68 ILE O O 65.053 2.558 -9.477 1.00 . A A . 68 ILE O 1 1
12 14468 1 1 69 ILE C C 65.029 -1.491 -8.908 1.00 . A A . 69 ILE C 1 1
12 14469 1 1 69 ILE CA C 64.882 -0.121 -9.575 1.00 . A A . 69 ILE CA 1 1
12 14470 1 1 69 ILE CB C 64.672 -0.276 -11.081 1.00 . A A . 69 ILE CB 1 1
12 14471 1 1 69 ILE CD1 C 62.185 -0.177 -10.847 1.00 . A A . 69 ILE CD1 1 1
12 14472 1 1 69 ILE CG1 C 63.361 -1.021 -11.341 1.00 . A A . 69 ILE CG1 1 1
12 14473 1 1 69 ILE CG2 C 65.833 -1.068 -11.682 1.00 . A A . 69 ILE CG2 1 1
12 14474 1 1 69 ILE H H 67.007 0.190 -9.382 1.00 . A A . 69 ILE H 1 1
12 14475 1 1 69 ILE HA H 64.057 0.423 -9.142 1.00 . A A . 69 ILE HA 1 1
12 14476 1 1 69 ILE HB H 64.629 0.703 -11.540 1.00 . A A . 69 ILE HB 1 1
12 14477 1 1 69 ILE HD11 H 61.734 -0.654 -9.990 1.00 . A A . 69 ILE HD11 1 1
12 14478 1 1 69 ILE HD12 H 61.452 -0.084 -11.634 1.00 . A A . 69 ILE HD12 1 1
12 14479 1 1 69 ILE HD13 H 62.539 0.805 -10.568 1.00 . A A . 69 ILE HD13 1 1
12 14480 1 1 69 ILE HG12 H 63.254 -1.203 -12.401 1.00 . A A . 69 ILE HG12 1 1
12 14481 1 1 69 ILE HG13 H 63.371 -1.963 -10.813 1.00 . A A . 69 ILE HG13 1 1
12 14482 1 1 69 ILE HG21 H 65.642 -2.126 -11.574 1.00 . A A . 69 ILE HG21 1 1
12 14483 1 1 69 ILE HG22 H 66.748 -0.814 -11.166 1.00 . A A . 69 ILE HG22 1 1
12 14484 1 1 69 ILE HG23 H 65.932 -0.826 -12.730 1.00 . A A . 69 ILE HG23 1 1
12 14485 1 1 69 ILE N N 66.148 0.657 -9.440 1.00 . A A . 69 ILE N 1 1
12 14486 1 1 69 ILE O O 66.123 -1.985 -8.716 1.00 . A A . 69 ILE O 1 1
12 14487 1 1 70 THR C C 63.157 -4.465 -8.660 1.00 . A A . 70 THR C 1 1
12 14488 1 1 70 THR CA C 64.014 -3.449 -7.901 1.00 . A A . 70 THR CA 1 1
12 14489 1 1 70 THR CB C 63.467 -3.235 -6.489 1.00 . A A . 70 THR CB 1 1
12 14490 1 1 70 THR CG2 C 64.295 -4.048 -5.493 1.00 . A A . 70 THR CG2 1 1
12 14491 1 1 70 THR H H 63.063 -1.696 -8.718 1.00 . A A . 70 THR H 1 1
12 14492 1 1 70 THR HA H 65.039 -3.783 -7.851 1.00 . A A . 70 THR HA 1 1
12 14493 1 1 70 THR HB H 62.439 -3.562 -6.447 1.00 . A A . 70 THR HB 1 1
12 14494 1 1 70 THR HG1 H 64.406 -1.532 -6.423 1.00 . A A . 70 THR HG1 1 1
12 14495 1 1 70 THR HG21 H 64.781 -3.379 -4.798 1.00 . A A . 70 THR HG21 1 1
12 14496 1 1 70 THR HG22 H 65.042 -4.616 -6.027 1.00 . A A . 70 THR HG22 1 1
12 14497 1 1 70 THR HG23 H 63.648 -4.722 -4.952 1.00 . A A . 70 THR HG23 1 1
12 14498 1 1 70 THR N N 63.935 -2.110 -8.554 1.00 . A A . 70 THR N 1 1
12 14499 1 1 70 THR O O 62.916 -4.329 -9.844 1.00 . A A . 70 THR O 1 1
12 14500 1 1 70 THR OG1 O 63.541 -1.855 -6.157 1.00 . A A . 70 THR OG1 1 1
12 14501 1 1 71 GLY C C 62.708 -7.775 -8.888 1.00 . A A . 71 GLY C 1 1
12 14502 1 1 71 GLY CA C 61.868 -6.517 -8.672 1.00 . A A . 71 GLY CA 1 1
12 14503 1 1 71 GLY H H 62.914 -5.582 -7.039 1.00 . A A . 71 GLY H 1 1
12 14504 1 1 71 GLY HA2 H 61.010 -6.754 -8.057 1.00 . A A . 71 GLY HA2 1 1
12 14505 1 1 71 GLY HA3 H 61.536 -6.141 -9.628 1.00 . A A . 71 GLY HA3 1 1
12 14506 1 1 71 GLY N N 62.701 -5.488 -7.990 1.00 . A A . 71 GLY N 1 1
12 14507 1 1 71 GLY O O 62.620 -8.428 -9.909 1.00 . A A . 71 GLY O 1 1
12 14508 1 1 72 GLY C C 65.545 -8.972 -9.026 1.00 . A A . 72 GLY C 1 1
12 14509 1 1 72 GLY CA C 64.396 -9.314 -8.083 1.00 . A A . 72 GLY CA 1 1
12 14510 1 1 72 GLY H H 63.598 -7.563 -7.128 1.00 . A A . 72 GLY H 1 1
12 14511 1 1 72 GLY HA2 H 64.787 -9.603 -7.117 1.00 . A A . 72 GLY HA2 1 1
12 14512 1 1 72 GLY HA3 H 63.821 -10.126 -8.500 1.00 . A A . 72 GLY HA3 1 1
12 14513 1 1 72 GLY N N 63.535 -8.111 -7.935 1.00 . A A . 72 GLY N 1 1
12 14514 1 1 72 GLY O O 66.010 -9.798 -9.787 1.00 . A A . 72 GLY O 1 1
12 14515 1 1 73 VAL C C 68.225 -6.641 -9.119 1.00 . A A . 73 VAL C 1 1
12 14516 1 1 73 VAL CA C 67.101 -7.331 -9.900 1.00 . A A . 73 VAL CA 1 1
12 14517 1 1 73 VAL CB C 66.449 -6.347 -10.868 1.00 . A A . 73 VAL CB 1 1
12 14518 1 1 73 VAL CG1 C 65.575 -7.114 -11.862 1.00 . A A . 73 VAL CG1 1 1
12 14519 1 1 73 VAL CG2 C 65.580 -5.359 -10.081 1.00 . A A . 73 VAL CG2 1 1
12 14520 1 1 73 VAL H H 65.591 -7.093 -8.378 1.00 . A A . 73 VAL H 1 1
12 14521 1 1 73 VAL HA H 67.483 -8.181 -10.442 1.00 . A A . 73 VAL HA 1 1
12 14522 1 1 73 VAL HB H 67.215 -5.807 -11.403 1.00 . A A . 73 VAL HB 1 1
12 14523 1 1 73 VAL HG11 H 65.658 -6.662 -12.838 1.00 . A A . 73 VAL HG11 1 1
12 14524 1 1 73 VAL HG12 H 64.546 -7.082 -11.535 1.00 . A A . 73 VAL HG12 1 1
12 14525 1 1 73 VAL HG13 H 65.905 -8.142 -11.912 1.00 . A A . 73 VAL HG13 1 1
12 14526 1 1 73 VAL HG21 H 64.697 -5.867 -9.717 1.00 . A A . 73 VAL HG21 1 1
12 14527 1 1 73 VAL HG22 H 65.286 -4.545 -10.725 1.00 . A A . 73 VAL HG22 1 1
12 14528 1 1 73 VAL HG23 H 66.142 -4.972 -9.244 1.00 . A A . 73 VAL HG23 1 1
12 14529 1 1 73 VAL N N 65.995 -7.746 -8.992 1.00 . A A . 73 VAL N 1 1
12 14530 1 1 73 VAL O O 68.206 -5.440 -8.937 1.00 . A A . 73 VAL O 1 1
12 14531 1 1 74 PRO C C 71.358 -6.296 -8.923 1.00 . A A . 74 PRO C 1 1
12 14532 1 1 74 PRO CA C 70.334 -6.885 -7.947 1.00 . A A . 74 PRO CA 1 1
12 14533 1 1 74 PRO CB C 70.905 -8.108 -7.241 1.00 . A A . 74 PRO CB 1 1
12 14534 1 1 74 PRO CD C 69.272 -8.878 -8.875 1.00 . A A . 74 PRO CD 1 1
12 14535 1 1 74 PRO CG C 70.488 -9.282 -8.072 1.00 . A A . 74 PRO CG 1 1
12 14536 1 1 74 PRO HA H 70.016 -6.148 -7.226 1.00 . A A . 74 PRO HA 1 1
12 14537 1 1 74 PRO HB2 H 71.985 -8.041 -7.195 1.00 . A A . 74 PRO HB2 1 1
12 14538 1 1 74 PRO HB3 H 70.493 -8.194 -6.248 1.00 . A A . 74 PRO HB3 1 1
12 14539 1 1 74 PRO HD2 H 69.411 -9.126 -9.918 1.00 . A A . 74 PRO HD2 1 1
12 14540 1 1 74 PRO HD3 H 68.387 -9.356 -8.486 1.00 . A A . 74 PRO HD3 1 1
12 14541 1 1 74 PRO HG2 H 71.293 -9.561 -8.739 1.00 . A A . 74 PRO HG2 1 1
12 14542 1 1 74 PRO HG3 H 70.238 -10.114 -7.432 1.00 . A A . 74 PRO HG3 1 1
12 14543 1 1 74 PRO N N 69.180 -7.427 -8.698 1.00 . A A . 74 PRO N 1 1
12 14544 1 1 74 PRO O O 72.079 -5.371 -8.602 1.00 . A A . 74 PRO O 1 1
12 14545 1 1 75 ALA C C 72.304 -4.789 -11.231 1.00 . A A . 75 ALA C 1 1
12 14546 1 1 75 ALA CA C 72.394 -6.315 -11.121 1.00 . A A . 75 ALA CA 1 1
12 14547 1 1 75 ALA CB C 71.978 -6.970 -12.439 1.00 . A A . 75 ALA CB 1 1
12 14548 1 1 75 ALA H H 70.829 -7.576 -10.344 1.00 . A A . 75 ALA H 1 1
12 14549 1 1 75 ALA HA H 73.397 -6.615 -10.863 1.00 . A A . 75 ALA HA 1 1
12 14550 1 1 75 ALA HB1 H 72.128 -6.273 -13.250 1.00 . A A . 75 ALA HB1 1 1
12 14551 1 1 75 ALA HB2 H 70.936 -7.248 -12.390 1.00 . A A . 75 ALA HB2 1 1
12 14552 1 1 75 ALA HB3 H 72.580 -7.852 -12.608 1.00 . A A . 75 ALA HB3 1 1
12 14553 1 1 75 ALA N N 71.422 -6.830 -10.113 1.00 . A A . 75 ALA N 1 1
12 14554 1 1 75 ALA O O 73.291 -4.099 -11.076 1.00 . A A . 75 ALA O 1 1
12 14555 1 1 76 PRO C C 71.026 -2.164 -10.276 1.00 . A A . 76 PRO C 1 1
12 14556 1 1 76 PRO CA C 70.905 -2.850 -11.637 1.00 . A A . 76 PRO CA 1 1
12 14557 1 1 76 PRO CB C 69.483 -2.744 -12.183 1.00 . A A . 76 PRO CB 1 1
12 14558 1 1 76 PRO CD C 69.877 -5.070 -11.697 1.00 . A A . 76 PRO CD 1 1
12 14559 1 1 76 PRO CG C 68.812 -4.007 -11.751 1.00 . A A . 76 PRO CG 1 1
12 14560 1 1 76 PRO HA H 71.603 -2.427 -12.341 1.00 . A A . 76 PRO HA 1 1
12 14561 1 1 76 PRO HB2 H 68.983 -1.883 -11.760 1.00 . A A . 76 PRO HB2 1 1
12 14562 1 1 76 PRO HB3 H 69.497 -2.683 -13.259 1.00 . A A . 76 PRO HB3 1 1
12 14563 1 1 76 PRO HD2 H 69.698 -5.739 -10.867 1.00 . A A . 76 PRO HD2 1 1
12 14564 1 1 76 PRO HD3 H 69.918 -5.616 -12.626 1.00 . A A . 76 PRO HD3 1 1
12 14565 1 1 76 PRO HG2 H 68.369 -3.873 -10.773 1.00 . A A . 76 PRO HG2 1 1
12 14566 1 1 76 PRO HG3 H 68.054 -4.286 -12.466 1.00 . A A . 76 PRO HG3 1 1
12 14567 1 1 76 PRO N N 71.119 -4.311 -11.500 1.00 . A A . 76 PRO N 1 1
12 14568 1 1 76 PRO O O 70.858 -2.778 -9.242 1.00 . A A . 76 PRO O 1 1
12 14569 1 1 77 SER C C 72.716 -0.642 -8.234 1.00 . A A . 77 SER C 1 1
12 14570 1 1 77 SER CA C 71.466 -0.164 -8.975 1.00 . A A . 77 SER CA 1 1
12 14571 1 1 77 SER CB C 70.205 -0.503 -8.180 1.00 . A A . 77 SER CB 1 1
12 14572 1 1 77 SER H H 71.461 -0.419 -11.114 1.00 . A A . 77 SER H 1 1
12 14573 1 1 77 SER HA H 71.518 0.899 -9.148 1.00 . A A . 77 SER HA 1 1
12 14574 1 1 77 SER HB2 H 70.399 -1.339 -7.528 1.00 . A A . 77 SER HB2 1 1
12 14575 1 1 77 SER HB3 H 69.914 0.353 -7.586 1.00 . A A . 77 SER HB3 1 1
12 14576 1 1 77 SER HG H 68.664 -1.574 -8.697 1.00 . A A . 77 SER HG 1 1
12 14577 1 1 77 SER N N 71.325 -0.893 -10.268 1.00 . A A . 77 SER N 1 1
12 14578 1 1 77 SER O O 72.983 -0.231 -7.122 1.00 . A A . 77 SER O 1 1
12 14579 1 1 77 SER OG O 69.160 -0.846 -9.081 1.00 . A A . 77 SER OG 1 1
12 14580 1 1 78 ALA C C 75.543 -0.774 -7.688 1.00 . A A . 78 ALA C 1 1
12 14581 1 1 78 ALA CA C 74.732 -1.978 -8.166 1.00 . A A . 78 ALA CA 1 1
12 14582 1 1 78 ALA CB C 75.497 -2.756 -9.237 1.00 . A A . 78 ALA CB 1 1
12 14583 1 1 78 ALA H H 73.271 -1.811 -9.743 1.00 . A A . 78 ALA H 1 1
12 14584 1 1 78 ALA HA H 74.486 -2.624 -7.339 1.00 . A A . 78 ALA HA 1 1
12 14585 1 1 78 ALA HB1 H 76.537 -2.465 -9.220 1.00 . A A . 78 ALA HB1 1 1
12 14586 1 1 78 ALA HB2 H 75.078 -2.540 -10.209 1.00 . A A . 78 ALA HB2 1 1
12 14587 1 1 78 ALA HB3 H 75.417 -3.814 -9.039 1.00 . A A . 78 ALA HB3 1 1
12 14588 1 1 78 ALA N N 73.494 -1.496 -8.842 1.00 . A A . 78 ALA N 1 1
12 14589 1 1 78 ALA O O 76.359 -0.872 -6.794 1.00 . A A . 78 ALA O 1 1
12 14590 1 1 79 ALA C C 75.407 2.178 -6.604 1.00 . A A . 79 ALA C 1 1
12 14591 1 1 79 ALA CA C 76.047 1.590 -7.865 1.00 . A A . 79 ALA CA 1 1
12 14592 1 1 79 ALA CB C 75.890 2.552 -9.042 1.00 . A A . 79 ALA CB 1 1
12 14593 1 1 79 ALA H H 74.641 0.419 -8.992 1.00 . A A . 79 ALA H 1 1
12 14594 1 1 79 ALA HA H 77.089 1.371 -7.698 1.00 . A A . 79 ALA HA 1 1
12 14595 1 1 79 ALA HB1 H 76.010 3.568 -8.696 1.00 . A A . 79 ALA HB1 1 1
12 14596 1 1 79 ALA HB2 H 74.906 2.433 -9.474 1.00 . A A . 79 ALA HB2 1 1
12 14597 1 1 79 ALA HB3 H 76.640 2.334 -9.788 1.00 . A A . 79 ALA HB3 1 1
12 14598 1 1 79 ALA N N 75.309 0.367 -8.277 1.00 . A A . 79 ALA N 1 1
12 14599 1 1 79 ALA O O 75.937 3.083 -5.990 1.00 . A A . 79 ALA O 1 1
12 14600 1 1 80 CYS C C 74.377 1.756 -3.746 1.00 . A A . 80 CYS C 1 1
12 14601 1 1 80 CYS CA C 73.599 2.188 -4.990 1.00 . A A . 80 CYS CA 1 1
12 14602 1 1 80 CYS CB C 72.205 1.558 -5.003 1.00 . A A . 80 CYS CB 1 1
12 14603 1 1 80 CYS H H 73.863 0.934 -6.722 1.00 . A A . 80 CYS H 1 1
12 14604 1 1 80 CYS HA H 73.520 3.262 -5.034 1.00 . A A . 80 CYS HA 1 1
12 14605 1 1 80 CYS HB2 H 71.765 1.678 -5.982 1.00 . A A . 80 CYS HB2 1 1
12 14606 1 1 80 CYS HB3 H 72.283 0.507 -4.768 1.00 . A A . 80 CYS HB3 1 1
12 14607 1 1 80 CYS N N 74.272 1.665 -6.213 1.00 . A A . 80 CYS N 1 1
12 14608 1 1 80 CYS O O 75.281 0.948 -3.820 1.00 . A A . 80 CYS O 1 1
12 14609 1 1 80 CYS SG S 71.164 2.378 -3.768 1.00 . A A . 80 CYS SG 1 1
12 14610 1 1 81 LYS C C 73.836 1.163 -0.402 1.00 . A A . 81 LYS C 1 1
12 14611 1 1 81 LYS CA C 74.767 1.901 -1.366 1.00 . A A . 81 LYS CA 1 1
12 14612 1 1 81 LYS CB C 75.238 3.223 -0.758 1.00 . A A . 81 LYS CB 1 1
12 14613 1 1 81 LYS CD C 77.087 3.267 -2.438 1.00 . A A . 81 LYS CD 1 1
12 14614 1 1 81 LYS CE C 78.058 2.107 -2.673 1.00 . A A . 81 LYS CE 1 1
12 14615 1 1 81 LYS CG C 76.750 3.359 -0.948 1.00 . A A . 81 LYS CG 1 1
12 14616 1 1 81 LYS H H 73.307 2.939 -2.564 1.00 . A A . 81 LYS H 1 1
12 14617 1 1 81 LYS HA H 75.619 1.287 -1.609 1.00 . A A . 81 LYS HA 1 1
12 14618 1 1 81 LYS HB2 H 74.737 4.044 -1.250 1.00 . A A . 81 LYS HB2 1 1
12 14619 1 1 81 LYS HB3 H 75.008 3.239 0.296 1.00 . A A . 81 LYS HB3 1 1
12 14620 1 1 81 LYS HD2 H 76.181 3.099 -3.002 1.00 . A A . 81 LYS HD2 1 1
12 14621 1 1 81 LYS HD3 H 77.547 4.190 -2.761 1.00 . A A . 81 LYS HD3 1 1
12 14622 1 1 81 LYS HE2 H 77.678 1.204 -2.218 1.00 . A A . 81 LYS HE2 1 1
12 14623 1 1 81 LYS HE3 H 78.220 1.960 -3.728 1.00 . A A . 81 LYS HE3 1 1
12 14624 1 1 81 LYS HG2 H 77.077 4.315 -0.562 1.00 . A A . 81 LYS HG2 1 1
12 14625 1 1 81 LYS HG3 H 77.253 2.564 -0.418 1.00 . A A . 81 LYS HG3 1 1
12 14626 1 1 81 LYS HZ1 H 79.171 2.631 -0.993 1.00 . A A . 81 LYS HZ1 1 1
12 14627 1 1 81 LYS HZ2 H 79.635 3.440 -2.414 1.00 . A A . 81 LYS HZ2 1 1
12 14628 1 1 81 LYS HZ3 H 80.059 1.811 -2.184 1.00 . A A . 81 LYS HZ3 1 1
12 14629 1 1 81 LYS N N 74.037 2.287 -2.606 1.00 . A A . 81 LYS N 1 1
12 14630 1 1 81 LYS NZ N 79.326 2.529 -2.016 1.00 . A A . 81 LYS NZ 1 1
12 14631 1 1 81 LYS O O 72.924 1.735 0.161 1.00 . A A . 81 LYS O 1 1
12 14632 1 1 82 ILE C C 74.092 -1.617 1.747 1.00 . A A . 82 ILE C 1 1
12 14633 1 1 82 ILE CA C 73.209 -0.893 0.726 1.00 . A A . 82 ILE CA 1 1
12 14634 1 1 82 ILE CB C 72.476 -1.898 -0.164 1.00 . A A . 82 ILE CB 1 1
12 14635 1 1 82 ILE CD1 C 70.511 -1.611 1.353 1.00 . A A . 82 ILE CD1 1 1
12 14636 1 1 82 ILE CG1 C 71.413 -2.632 0.659 1.00 . A A . 82 ILE CG1 1 1
12 14637 1 1 82 ILE CG2 C 73.476 -2.913 -0.720 1.00 . A A . 82 ILE CG2 1 1
12 14638 1 1 82 ILE H H 74.814 -0.543 -0.667 1.00 . A A . 82 ILE H 1 1
12 14639 1 1 82 ILE HA H 72.500 -0.251 1.224 1.00 . A A . 82 ILE HA 1 1
12 14640 1 1 82 ILE HB H 72.003 -1.375 -0.982 1.00 . A A . 82 ILE HB 1 1
12 14641 1 1 82 ILE HD11 H 70.934 -1.350 2.313 1.00 . A A . 82 ILE HD11 1 1
12 14642 1 1 82 ILE HD12 H 69.529 -2.037 1.498 1.00 . A A . 82 ILE HD12 1 1
12 14643 1 1 82 ILE HD13 H 70.431 -0.725 0.741 1.00 . A A . 82 ILE HD13 1 1
12 14644 1 1 82 ILE HG12 H 70.817 -3.255 0.005 1.00 . A A . 82 ILE HG12 1 1
12 14645 1 1 82 ILE HG13 H 71.895 -3.249 1.403 1.00 . A A . 82 ILE HG13 1 1
12 14646 1 1 82 ILE HG21 H 74.481 -2.551 -0.563 1.00 . A A . 82 ILE HG21 1 1
12 14647 1 1 82 ILE HG22 H 73.303 -3.047 -1.778 1.00 . A A . 82 ILE HG22 1 1
12 14648 1 1 82 ILE HG23 H 73.350 -3.858 -0.212 1.00 . A A . 82 ILE HG23 1 1
12 14649 1 1 82 ILE N N 74.068 -0.106 -0.205 1.00 . A A . 82 ILE N 1 1
12 14650 1 1 82 ILE O O 75.256 -1.864 1.504 1.00 . A A . 82 ILE O 1 1
12 14651 1 1 83 SER C C 73.509 -3.491 4.845 1.00 . A A . 83 SER C 1 1
12 14652 1 1 83 SER CA C 74.386 -2.651 3.913 1.00 . A A . 83 SER CA 1 1
12 14653 1 1 83 SER CB C 75.071 -1.530 4.694 1.00 . A A . 83 SER CB 1 1
12 14654 1 1 83 SER H H 72.618 -1.741 3.075 1.00 . A A . 83 SER H 1 1
12 14655 1 1 83 SER HA H 75.129 -3.270 3.435 1.00 . A A . 83 SER HA 1 1
12 14656 1 1 83 SER HB2 H 75.806 -1.051 4.070 1.00 . A A . 83 SER HB2 1 1
12 14657 1 1 83 SER HB3 H 74.331 -0.802 4.998 1.00 . A A . 83 SER HB3 1 1
12 14658 1 1 83 SER HG H 76.418 -1.483 6.098 1.00 . A A . 83 SER HG 1 1
12 14659 1 1 83 SER N N 73.557 -1.952 2.888 1.00 . A A . 83 SER N 1 1
12 14660 1 1 83 SER O O 72.683 -2.974 5.571 1.00 . A A . 83 SER O 1 1
12 14661 1 1 83 SER OG O 75.712 -2.080 5.837 1.00 . A A . 83 SER OG 1 1
12 14662 1 1 84 GLY C C 71.441 -5.738 5.226 1.00 . A A . 84 GLY C 1 1
12 14663 1 1 84 GLY CA C 72.880 -5.656 5.734 1.00 . A A . 84 GLY CA 1 1
12 14664 1 1 84 GLY H H 74.369 -5.179 4.253 1.00 . A A . 84 GLY H 1 1
12 14665 1 1 84 GLY HA2 H 73.311 -6.647 5.760 1.00 . A A . 84 GLY HA2 1 1
12 14666 1 1 84 GLY HA3 H 72.877 -5.239 6.731 1.00 . A A . 84 GLY HA3 1 1
12 14667 1 1 84 GLY N N 73.691 -4.784 4.839 1.00 . A A . 84 GLY N 1 1
12 14668 1 1 84 GLY O O 70.503 -5.597 5.985 1.00 . A A . 84 GLY O 1 1
12 14669 1 1 85 CYS C C 69.651 -7.309 2.596 1.00 . A A . 85 CYS C 1 1
12 14670 1 1 85 CYS CA C 69.857 -6.044 3.427 1.00 . A A . 85 CYS CA 1 1
12 14671 1 1 85 CYS CB C 69.693 -4.811 2.545 1.00 . A A . 85 CYS CB 1 1
12 14672 1 1 85 CYS H H 72.015 -6.075 3.353 1.00 . A A . 85 CYS H 1 1
12 14673 1 1 85 CYS HA H 69.147 -6.008 4.237 1.00 . A A . 85 CYS HA 1 1
12 14674 1 1 85 CYS HB2 H 70.485 -4.109 2.752 1.00 . A A . 85 CYS HB2 1 1
12 14675 1 1 85 CYS HB3 H 69.732 -5.104 1.507 1.00 . A A . 85 CYS HB3 1 1
12 14676 1 1 85 CYS N N 71.250 -5.962 3.956 1.00 . A A . 85 CYS N 1 1
12 14677 1 1 85 CYS O O 70.587 -7.912 2.108 1.00 . A A . 85 CYS O 1 1
12 14678 1 1 85 CYS SG S 68.095 -4.044 2.891 1.00 . A A . 85 CYS SG 1 1
12 14679 1 1 86 THR C C 67.294 -8.507 0.387 1.00 . A A . 86 THR C 1 1
12 14680 1 1 86 THR CA C 68.118 -8.912 1.611 1.00 . A A . 86 THR CA 1 1
12 14681 1 1 86 THR CB C 67.303 -9.820 2.536 1.00 . A A . 86 THR CB 1 1
12 14682 1 1 86 THR CG2 C 67.847 -11.247 2.462 1.00 . A A . 86 THR CG2 1 1
12 14683 1 1 86 THR H H 67.686 -7.185 2.817 1.00 . A A . 86 THR H 1 1
12 14684 1 1 86 THR HA H 69.030 -9.405 1.310 1.00 . A A . 86 THR HA 1 1
12 14685 1 1 86 THR HB H 66.270 -9.817 2.226 1.00 . A A . 86 THR HB 1 1
12 14686 1 1 86 THR HG1 H 66.917 -9.951 4.437 1.00 . A A . 86 THR HG1 1 1
12 14687 1 1 86 THR HG21 H 67.444 -11.742 1.590 1.00 . A A . 86 THR HG21 1 1
12 14688 1 1 86 THR HG22 H 67.557 -11.789 3.349 1.00 . A A . 86 THR HG22 1 1
12 14689 1 1 86 THR HG23 H 68.924 -11.218 2.394 1.00 . A A . 86 THR HG23 1 1
12 14690 1 1 86 THR N N 68.420 -7.700 2.422 1.00 . A A . 86 THR N 1 1
12 14691 1 1 86 THR O O 66.614 -7.500 0.397 1.00 . A A . 86 THR O 1 1
12 14692 1 1 86 THR OG1 O 67.400 -9.344 3.871 1.00 . A A . 86 THR OG1 1 1
12 14693 1 1 87 PHE C C 65.805 -10.118 -2.418 1.00 . A A . 87 PHE C 1 1
12 14694 1 1 87 PHE CA C 66.561 -8.900 -1.881 1.00 . A A . 87 PHE CA 1 1
12 14695 1 1 87 PHE CB C 67.595 -8.418 -2.905 1.00 . A A . 87 PHE CB 1 1
12 14696 1 1 87 PHE CD1 C 68.278 -6.427 -1.504 1.00 . A A . 87 PHE CD1 1 1
12 14697 1 1 87 PHE CD2 C 69.996 -7.938 -2.310 1.00 . A A . 87 PHE CD2 1 1
12 14698 1 1 87 PHE CE1 C 69.260 -5.648 -0.877 1.00 . A A . 87 PHE CE1 1 1
12 14699 1 1 87 PHE CE2 C 70.976 -7.159 -1.683 1.00 . A A . 87 PHE CE2 1 1
12 14700 1 1 87 PHE CG C 68.648 -7.574 -2.221 1.00 . A A . 87 PHE CG 1 1
12 14701 1 1 87 PHE CZ C 70.608 -6.015 -0.967 1.00 . A A . 87 PHE CZ 1 1
12 14702 1 1 87 PHE H H 67.902 -10.077 -0.666 1.00 . A A . 87 PHE H 1 1
12 14703 1 1 87 PHE HA H 65.873 -8.102 -1.652 1.00 . A A . 87 PHE HA 1 1
12 14704 1 1 87 PHE HB2 H 68.067 -9.274 -3.366 1.00 . A A . 87 PHE HB2 1 1
12 14705 1 1 87 PHE HB3 H 67.100 -7.830 -3.663 1.00 . A A . 87 PHE HB3 1 1
12 14706 1 1 87 PHE HD1 H 67.238 -6.144 -1.434 1.00 . A A . 87 PHE HD1 1 1
12 14707 1 1 87 PHE HD2 H 70.281 -8.821 -2.863 1.00 . A A . 87 PHE HD2 1 1
12 14708 1 1 87 PHE HE1 H 68.979 -4.763 -0.323 1.00 . A A . 87 PHE HE1 1 1
12 14709 1 1 87 PHE HE2 H 72.015 -7.442 -1.752 1.00 . A A . 87 PHE HE2 1 1
12 14710 1 1 87 PHE HZ H 71.364 -5.414 -0.483 1.00 . A A . 87 PHE HZ 1 1
12 14711 1 1 87 PHE N N 67.347 -9.269 -0.669 1.00 . A A . 87 PHE N 1 1
12 14712 1 1 87 PHE O O 66.258 -11.240 -2.311 1.00 . A A . 87 PHE O 1 1
12 14713 1 1 88 SER C C 62.648 -10.517 -4.308 1.00 . A A . 88 SER C 1 1
12 14714 1 1 88 SER CA C 63.865 -11.044 -3.543 1.00 . A A . 88 SER CA 1 1
12 14715 1 1 88 SER CB C 63.423 -11.845 -2.320 1.00 . A A . 88 SER CB 1 1
12 14716 1 1 88 SER H H 64.309 -8.990 -3.072 1.00 . A A . 88 SER H 1 1
12 14717 1 1 88 SER HA H 64.480 -11.656 -4.184 1.00 . A A . 88 SER HA 1 1
12 14718 1 1 88 SER HB2 H 64.285 -12.116 -1.734 1.00 . A A . 88 SER HB2 1 1
12 14719 1 1 88 SER HB3 H 62.758 -11.241 -1.717 1.00 . A A . 88 SER HB3 1 1
12 14720 1 1 88 SER HG H 61.977 -13.140 -2.200 1.00 . A A . 88 SER HG 1 1
12 14721 1 1 88 SER N N 64.655 -9.903 -2.996 1.00 . A A . 88 SER N 1 1
12 14722 1 1 88 SER O O 61.846 -9.773 -3.780 1.00 . A A . 88 SER O 1 1
12 14723 1 1 88 SER OG O 62.758 -13.026 -2.746 1.00 . A A . 88 SER OG 1 1
12 14724 1 1 89 ALA C C 60.065 -10.437 -5.511 1.00 . A A . 89 ALA C 1 1
12 14725 1 1 89 ALA CA C 61.345 -10.410 -6.352 1.00 . A A . 89 ALA CA 1 1
12 14726 1 1 89 ALA CB C 61.236 -11.385 -7.524 1.00 . A A . 89 ALA CB 1 1
12 14727 1 1 89 ALA H H 63.168 -11.492 -5.959 1.00 . A A . 89 ALA H 1 1
12 14728 1 1 89 ALA HA H 61.531 -9.414 -6.720 1.00 . A A . 89 ALA HA 1 1
12 14729 1 1 89 ALA HB1 H 62.207 -11.811 -7.731 1.00 . A A . 89 ALA HB1 1 1
12 14730 1 1 89 ALA HB2 H 60.879 -10.860 -8.397 1.00 . A A . 89 ALA HB2 1 1
12 14731 1 1 89 ALA HB3 H 60.543 -12.175 -7.272 1.00 . A A . 89 ALA HB3 1 1
12 14732 1 1 89 ALA N N 62.507 -10.894 -5.551 1.00 . A A . 89 ALA N 1 1
12 14733 1 1 89 ALA O O 59.846 -11.337 -4.724 1.00 . A A . 89 ALA O 1 1
12 14734 1 1 90 ASN C C 56.778 -9.067 -5.799 1.00 . A A . 90 ASN C 1 1
12 14735 1 1 90 ASN CA C 57.956 -9.417 -4.884 1.00 . A A . 90 ASN CA 1 1
12 14736 1 1 90 ASN CB C 58.178 -8.318 -3.841 1.00 . A A . 90 ASN CB 1 1
12 14737 1 1 90 ASN CG C 56.830 -7.852 -3.284 1.00 . A A . 90 ASN CG 1 1
12 14738 1 1 90 ASN H H 59.421 -8.740 -6.311 1.00 . A A . 90 ASN H 1 1
12 14739 1 1 90 ASN HA H 57.787 -10.362 -4.394 1.00 . A A . 90 ASN HA 1 1
12 14740 1 1 90 ASN HB2 H 58.786 -8.705 -3.036 1.00 . A A . 90 ASN HB2 1 1
12 14741 1 1 90 ASN HB3 H 58.683 -7.481 -4.302 1.00 . A A . 90 ASN HB3 1 1
12 14742 1 1 90 ASN HD21 H 57.068 -5.976 -3.890 1.00 . A A . 90 ASN HD21 1 1
12 14743 1 1 90 ASN HD22 H 55.613 -6.296 -3.075 1.00 . A A . 90 ASN HD22 1 1
12 14744 1 1 90 ASN N N 59.222 -9.455 -5.671 1.00 . A A . 90 ASN N 1 1
12 14745 1 1 90 ASN ND2 N 56.475 -6.605 -3.428 1.00 . A A . 90 ASN ND2 1 1
12 14746 1 1 90 ASN O O 56.882 -8.088 -6.519 1.00 . A A . 90 ASN O 1 1
12 14747 1 1 90 ASN OXT O 55.791 -9.784 -5.763 1.00 . A A . 90 ASN OXT 1 1
12 14748 1 1 90 ASN OD1 O 56.093 -8.632 -2.713 1.00 . A A . 90 ASN OD1 1 1
13 14749 1 1 1 ASP C C 45.777 10.021 3.906 1.00 . A A . 1 ASP C 1 1
13 14750 1 1 1 ASP CA C 46.355 10.954 2.838 1.00 . A A . 1 ASP CA 1 1
13 14751 1 1 1 ASP CB C 45.561 10.833 1.537 1.00 . A A . 1 ASP CB 1 1
13 14752 1 1 1 ASP CG C 45.544 12.185 0.821 1.00 . A A . 1 ASP CG 1 1
13 14753 1 1 1 ASP H1 H 47.941 10.795 1.497 1.00 . A A . 1 ASP H1 1 1
13 14754 1 1 1 ASP H2 H 47.833 9.505 2.598 1.00 . A A . 1 ASP H2 1 1
13 14755 1 1 1 ASP H3 H 48.420 11.016 3.109 1.00 . A A . 1 ASP H3 1 1
13 14756 1 1 1 ASP HA H 46.344 11.975 3.183 1.00 . A A . 1 ASP HA 1 1
13 14757 1 1 1 ASP HB2 H 46.024 10.094 0.901 1.00 . A A . 1 ASP HB2 1 1
13 14758 1 1 1 ASP HB3 H 44.548 10.533 1.759 1.00 . A A . 1 ASP HB3 1 1
13 14759 1 1 1 ASP N N 47.742 10.536 2.484 1.00 . A A . 1 ASP N 1 1
13 14760 1 1 1 ASP O O 44.577 9.896 4.051 1.00 . A A . 1 ASP O 1 1
13 14761 1 1 1 ASP OD1 O 46.610 12.749 0.636 1.00 . A A . 1 ASP OD1 1 1
13 14762 1 1 1 ASP OD2 O 44.464 12.633 0.470 1.00 . A A . 1 ASP OD2 1 1
13 14763 1 1 2 GLY C C 46.984 8.567 6.963 1.00 . A A . 2 GLY C 1 1
13 14764 1 1 2 GLY CA C 46.118 8.438 5.707 1.00 . A A . 2 GLY CA 1 1
13 14765 1 1 2 GLY H H 47.586 9.476 4.518 1.00 . A A . 2 GLY H 1 1
13 14766 1 1 2 GLY HA2 H 45.094 8.689 5.945 1.00 . A A . 2 GLY HA2 1 1
13 14767 1 1 2 GLY HA3 H 46.165 7.422 5.345 1.00 . A A . 2 GLY HA3 1 1
13 14768 1 1 2 GLY N N 46.621 9.363 4.653 1.00 . A A . 2 GLY N 1 1
13 14769 1 1 2 GLY O O 46.943 9.563 7.658 1.00 . A A . 2 GLY O 1 1
13 14770 1 1 3 SER C C 49.599 8.813 8.375 1.00 . A A . 3 SER C 1 1
13 14771 1 1 3 SER CA C 48.637 7.626 8.470 1.00 . A A . 3 SER CA 1 1
13 14772 1 1 3 SER CB C 49.411 6.309 8.464 1.00 . A A . 3 SER CB 1 1
13 14773 1 1 3 SER H H 47.785 6.771 6.684 1.00 . A A . 3 SER H 1 1
13 14774 1 1 3 SER HA H 48.037 7.697 9.363 1.00 . A A . 3 SER HA 1 1
13 14775 1 1 3 SER HB2 H 48.727 5.485 8.575 1.00 . A A . 3 SER HB2 1 1
13 14776 1 1 3 SER HB3 H 49.942 6.209 7.526 1.00 . A A . 3 SER HB3 1 1
13 14777 1 1 3 SER HG H 50.839 5.488 9.500 1.00 . A A . 3 SER HG 1 1
13 14778 1 1 3 SER N N 47.767 7.566 7.258 1.00 . A A . 3 SER N 1 1
13 14779 1 1 3 SER O O 49.561 9.722 9.178 1.00 . A A . 3 SER O 1 1
13 14780 1 1 3 SER OG O 50.333 6.301 9.547 1.00 . A A . 3 SER OG 1 1
13 14781 1 1 4 CYS C C 51.730 10.177 5.771 1.00 . A A . 4 CYS C 1 1
13 14782 1 1 4 CYS CA C 51.429 9.932 7.251 1.00 . A A . 4 CYS CA 1 1
13 14783 1 1 4 CYS CB C 52.686 9.465 7.985 1.00 . A A . 4 CYS CB 1 1
13 14784 1 1 4 CYS H H 50.479 8.063 6.762 1.00 . A A . 4 CYS H 1 1
13 14785 1 1 4 CYS HA H 51.043 10.826 7.714 1.00 . A A . 4 CYS HA 1 1
13 14786 1 1 4 CYS HB2 H 52.406 9.002 8.919 1.00 . A A . 4 CYS HB2 1 1
13 14787 1 1 4 CYS HB3 H 53.213 8.748 7.372 1.00 . A A . 4 CYS HB3 1 1
13 14788 1 1 4 CYS N N 50.464 8.808 7.398 1.00 . A A . 4 CYS N 1 1
13 14789 1 1 4 CYS O O 51.469 11.239 5.240 1.00 . A A . 4 CYS O 1 1
13 14790 1 1 4 CYS SG S 53.762 10.881 8.314 1.00 . A A . 4 CYS SG 1 1
13 14791 1 1 5 THR C C 52.294 8.078 2.893 1.00 . A A . 5 THR C 1 1
13 14792 1 1 5 THR CA C 52.589 9.374 3.652 1.00 . A A . 5 THR CA 1 1
13 14793 1 1 5 THR CB C 54.086 9.694 3.602 1.00 . A A . 5 THR CB 1 1
13 14794 1 1 5 THR CG2 C 54.894 8.432 3.921 1.00 . A A . 5 THR CG2 1 1
13 14795 1 1 5 THR H H 52.476 8.352 5.546 1.00 . A A . 5 THR H 1 1
13 14796 1 1 5 THR HA H 52.022 10.191 3.238 1.00 . A A . 5 THR HA 1 1
13 14797 1 1 5 THR HB H 54.316 10.456 4.330 1.00 . A A . 5 THR HB 1 1
13 14798 1 1 5 THR HG1 H 53.762 10.802 2.037 1.00 . A A . 5 THR HG1 1 1
13 14799 1 1 5 THR HG21 H 55.642 8.662 4.664 1.00 . A A . 5 THR HG21 1 1
13 14800 1 1 5 THR HG22 H 55.377 8.075 3.022 1.00 . A A . 5 THR HG22 1 1
13 14801 1 1 5 THR HG23 H 54.232 7.667 4.300 1.00 . A A . 5 THR HG23 1 1
13 14802 1 1 5 THR N N 52.275 9.200 5.100 1.00 . A A . 5 THR N 1 1
13 14803 1 1 5 THR O O 53.138 7.552 2.196 1.00 . A A . 5 THR O 1 1
13 14804 1 1 5 THR OG1 O 54.424 10.159 2.303 1.00 . A A . 5 THR OG1 1 1
13 14805 1 1 6 ASN C C 49.297 6.271 1.895 1.00 . A A . 6 ASN C 1 1
13 14806 1 1 6 ASN CA C 50.772 6.291 2.311 1.00 . A A . 6 ASN CA 1 1
13 14807 1 1 6 ASN CB C 51.065 5.179 3.318 1.00 . A A . 6 ASN CB 1 1
13 14808 1 1 6 ASN CG C 52.447 4.587 3.032 1.00 . A A . 6 ASN CG 1 1
13 14809 1 1 6 ASN H H 50.437 7.990 3.595 1.00 . A A . 6 ASN H 1 1
13 14810 1 1 6 ASN HA H 51.404 6.174 1.446 1.00 . A A . 6 ASN HA 1 1
13 14811 1 1 6 ASN HB2 H 51.045 5.584 4.318 1.00 . A A . 6 ASN HB2 1 1
13 14812 1 1 6 ASN HB3 H 50.318 4.404 3.226 1.00 . A A . 6 ASN HB3 1 1
13 14813 1 1 6 ASN HD21 H 51.772 2.727 2.859 1.00 . A A . 6 ASN HD21 1 1
13 14814 1 1 6 ASN HD22 H 53.445 2.915 2.643 1.00 . A A . 6 ASN HD22 1 1
13 14815 1 1 6 ASN N N 51.105 7.556 3.025 1.00 . A A . 6 ASN N 1 1
13 14816 1 1 6 ASN ND2 N 52.565 3.303 2.828 1.00 . A A . 6 ASN ND2 1 1
13 14817 1 1 6 ASN O O 48.422 6.684 2.630 1.00 . A A . 6 ASN O 1 1
13 14818 1 1 6 ASN OD1 O 53.429 5.299 2.992 1.00 . A A . 6 ASN OD1 1 1
13 14819 1 1 7 THR C C 47.116 4.277 0.311 1.00 . A A . 7 THR C 1 1
13 14820 1 1 7 THR CA C 47.625 5.719 0.213 1.00 . A A . 7 THR CA 1 1
13 14821 1 1 7 THR CB C 47.705 6.174 -1.245 1.00 . A A . 7 THR CB 1 1
13 14822 1 1 7 THR CG2 C 48.578 7.426 -1.343 1.00 . A A . 7 THR CG2 1 1
13 14823 1 1 7 THR H H 49.759 5.462 0.150 1.00 . A A . 7 THR H 1 1
13 14824 1 1 7 THR HA H 46.989 6.384 0.776 1.00 . A A . 7 THR HA 1 1
13 14825 1 1 7 THR HB H 46.714 6.404 -1.605 1.00 . A A . 7 THR HB 1 1
13 14826 1 1 7 THR HG1 H 48.792 4.575 -1.457 1.00 . A A . 7 THR HG1 1 1
13 14827 1 1 7 THR HG21 H 49.427 7.223 -1.978 1.00 . A A . 7 THR HG21 1 1
13 14828 1 1 7 THR HG22 H 48.923 7.702 -0.357 1.00 . A A . 7 THR HG22 1 1
13 14829 1 1 7 THR HG23 H 48.000 8.236 -1.762 1.00 . A A . 7 THR HG23 1 1
13 14830 1 1 7 THR N N 49.028 5.787 0.716 1.00 . A A . 7 THR N 1 1
13 14831 1 1 7 THR O O 47.315 3.611 1.307 1.00 . A A . 7 THR O 1 1
13 14832 1 1 7 THR OG1 O 48.269 5.136 -2.035 1.00 . A A . 7 THR OG1 1 1
13 14833 1 1 8 ASN C C 46.975 1.405 -0.095 1.00 . A A . 8 ASN C 1 1
13 14834 1 1 8 ASN CA C 45.942 2.385 -0.689 1.00 . A A . 8 ASN CA 1 1
13 14835 1 1 8 ASN CB C 45.665 2.042 -2.152 1.00 . A A . 8 ASN CB 1 1
13 14836 1 1 8 ASN CG C 44.620 0.927 -2.226 1.00 . A A . 8 ASN CG 1 1
13 14837 1 1 8 ASN H H 46.313 4.345 -1.505 1.00 . A A . 8 ASN H 1 1
13 14838 1 1 8 ASN HA H 45.023 2.338 -0.127 1.00 . A A . 8 ASN HA 1 1
13 14839 1 1 8 ASN HB2 H 45.293 2.920 -2.661 1.00 . A A . 8 ASN HB2 1 1
13 14840 1 1 8 ASN HB3 H 46.577 1.711 -2.624 1.00 . A A . 8 ASN HB3 1 1
13 14841 1 1 8 ASN HD21 H 43.557 1.822 -3.645 1.00 . A A . 8 ASN HD21 1 1
13 14842 1 1 8 ASN HD22 H 42.955 0.324 -3.122 1.00 . A A . 8 ASN HD22 1 1
13 14843 1 1 8 ASN N N 46.462 3.789 -0.713 1.00 . A A . 8 ASN N 1 1
13 14844 1 1 8 ASN ND2 N 43.628 1.034 -3.067 1.00 . A A . 8 ASN ND2 1 1
13 14845 1 1 8 ASN O O 46.639 0.294 0.262 1.00 . A A . 8 ASN O 1 1
13 14846 1 1 8 ASN OD1 O 44.706 -0.050 -1.509 1.00 . A A . 8 ASN OD1 1 1
13 14847 1 1 9 SER C C 49.537 1.318 2.044 1.00 . A A . 9 SER C 1 1
13 14848 1 1 9 SER CA C 49.237 0.878 0.606 1.00 . A A . 9 SER CA 1 1
13 14849 1 1 9 SER CB C 50.470 1.046 -0.280 1.00 . A A . 9 SER CB 1 1
13 14850 1 1 9 SER H H 48.488 2.689 -0.266 1.00 . A A . 9 SER H 1 1
13 14851 1 1 9 SER HA H 48.890 -0.144 0.580 1.00 . A A . 9 SER HA 1 1
13 14852 1 1 9 SER HB2 H 51.306 0.530 0.161 1.00 . A A . 9 SER HB2 1 1
13 14853 1 1 9 SER HB3 H 50.267 0.630 -1.258 1.00 . A A . 9 SER HB3 1 1
13 14854 1 1 9 SER HG H 50.253 2.792 -1.112 1.00 . A A . 9 SER HG 1 1
13 14855 1 1 9 SER N N 48.219 1.799 0.026 1.00 . A A . 9 SER N 1 1
13 14856 1 1 9 SER O O 49.233 2.427 2.434 1.00 . A A . 9 SER O 1 1
13 14857 1 1 9 SER OG O 50.780 2.428 -0.396 1.00 . A A . 9 SER OG 1 1
13 14858 1 1 10 GLN C C 51.851 1.052 4.531 1.00 . A A . 10 GLN C 1 1
13 14859 1 1 10 GLN CA C 50.358 0.827 4.269 1.00 . A A . 10 GLN CA 1 1
13 14860 1 1 10 GLN CB C 49.853 -0.368 5.076 1.00 . A A . 10 GLN CB 1 1
13 14861 1 1 10 GLN CD C 49.841 -1.373 7.362 1.00 . A A . 10 GLN CD 1 1
13 14862 1 1 10 GLN CG C 49.974 -0.070 6.572 1.00 . A A . 10 GLN CG 1 1
13 14863 1 1 10 GLN H H 50.304 -0.450 2.528 1.00 . A A . 10 GLN H 1 1
13 14864 1 1 10 GLN HA H 49.795 1.707 4.534 1.00 . A A . 10 GLN HA 1 1
13 14865 1 1 10 GLN HB2 H 48.818 -0.557 4.829 1.00 . A A . 10 GLN HB2 1 1
13 14866 1 1 10 GLN HB3 H 50.444 -1.239 4.838 1.00 . A A . 10 GLN HB3 1 1
13 14867 1 1 10 GLN HE21 H 50.726 -0.647 8.985 1.00 . A A . 10 GLN HE21 1 1
13 14868 1 1 10 GLN HE22 H 50.219 -2.264 9.095 1.00 . A A . 10 GLN HE22 1 1
13 14869 1 1 10 GLN HG2 H 50.936 0.379 6.773 1.00 . A A . 10 GLN HG2 1 1
13 14870 1 1 10 GLN HG3 H 49.190 0.610 6.868 1.00 . A A . 10 GLN HG3 1 1
13 14871 1 1 10 GLN N N 50.092 0.451 2.847 1.00 . A A . 10 GLN N 1 1
13 14872 1 1 10 GLN NE2 N 50.300 -1.433 8.582 1.00 . A A . 10 GLN NE2 1 1
13 14873 1 1 10 GLN O O 52.705 0.513 3.856 1.00 . A A . 10 GLN O 1 1
13 14874 1 1 10 GLN OE1 O 49.313 -2.347 6.863 1.00 . A A . 10 GLN OE1 1 1
13 14875 1 1 11 LEU C C 53.929 1.393 7.193 1.00 . A A . 11 LEU C 1 1
13 14876 1 1 11 LEU CA C 53.587 2.103 5.877 1.00 . A A . 11 LEU CA 1 1
13 14877 1 1 11 LEU CB C 53.689 3.624 6.041 1.00 . A A . 11 LEU CB 1 1
13 14878 1 1 11 LEU CD1 C 56.021 3.464 5.153 1.00 . A A . 11 LEU CD1 1 1
13 14879 1 1 11 LEU CD2 C 55.267 5.548 6.307 1.00 . A A . 11 LEU CD2 1 1
13 14880 1 1 11 LEU CG C 55.149 4.021 6.279 1.00 . A A . 11 LEU CG 1 1
13 14881 1 1 11 LEU H H 51.448 2.248 6.064 1.00 . A A . 11 LEU H 1 1
13 14882 1 1 11 LEU HA H 54.239 1.769 5.085 1.00 . A A . 11 LEU HA 1 1
13 14883 1 1 11 LEU HB2 H 53.325 4.105 5.145 1.00 . A A . 11 LEU HB2 1 1
13 14884 1 1 11 LEU HB3 H 53.091 3.935 6.885 1.00 . A A . 11 LEU HB3 1 1
13 14885 1 1 11 LEU HD11 H 56.026 2.384 5.202 1.00 . A A . 11 LEU HD11 1 1
13 14886 1 1 11 LEU HD12 H 57.030 3.834 5.263 1.00 . A A . 11 LEU HD12 1 1
13 14887 1 1 11 LEU HD13 H 55.624 3.778 4.199 1.00 . A A . 11 LEU HD13 1 1
13 14888 1 1 11 LEU HD21 H 54.316 5.978 6.587 1.00 . A A . 11 LEU HD21 1 1
13 14889 1 1 11 LEU HD22 H 55.550 5.906 5.328 1.00 . A A . 11 LEU HD22 1 1
13 14890 1 1 11 LEU HD23 H 56.019 5.840 7.027 1.00 . A A . 11 LEU HD23 1 1
13 14891 1 1 11 LEU HG H 55.481 3.617 7.223 1.00 . A A . 11 LEU HG 1 1
13 14892 1 1 11 LEU N N 52.161 1.839 5.531 1.00 . A A . 11 LEU N 1 1
13 14893 1 1 11 LEU O O 54.591 1.937 8.054 1.00 . A A . 11 LEU O 1 1
13 14894 1 1 12 SER C C 53.221 0.175 9.832 1.00 . A A . 12 SER C 1 1
13 14895 1 1 12 SER CA C 53.745 -0.580 8.607 1.00 . A A . 12 SER CA 1 1
13 14896 1 1 12 SER CB C 55.265 -0.708 8.673 1.00 . A A . 12 SER CB 1 1
13 14897 1 1 12 SER H H 52.928 -0.229 6.645 1.00 . A A . 12 SER H 1 1
13 14898 1 1 12 SER HA H 53.299 -1.560 8.555 1.00 . A A . 12 SER HA 1 1
13 14899 1 1 12 SER HB2 H 55.604 -1.395 7.916 1.00 . A A . 12 SER HB2 1 1
13 14900 1 1 12 SER HB3 H 55.718 0.259 8.508 1.00 . A A . 12 SER HB3 1 1
13 14901 1 1 12 SER HG H 54.909 -1.755 10.271 1.00 . A A . 12 SER HG 1 1
13 14902 1 1 12 SER N N 53.466 0.182 7.353 1.00 . A A . 12 SER N 1 1
13 14903 1 1 12 SER O O 53.541 -0.156 10.957 1.00 . A A . 12 SER O 1 1
13 14904 1 1 12 SER OG O 55.628 -1.205 9.953 1.00 . A A . 12 SER OG 1 1
13 14905 1 1 13 ALA C C 52.955 2.173 11.847 1.00 . A A . 13 ALA C 1 1
13 14906 1 1 13 ALA CA C 51.871 1.952 10.785 1.00 . A A . 13 ALA CA 1 1
13 14907 1 1 13 ALA CB C 50.749 1.076 11.343 1.00 . A A . 13 ALA CB 1 1
13 14908 1 1 13 ALA H H 52.165 1.433 8.714 1.00 . A A . 13 ALA H 1 1
13 14909 1 1 13 ALA HA H 51.469 2.897 10.454 1.00 . A A . 13 ALA HA 1 1
13 14910 1 1 13 ALA HB1 H 50.055 1.688 11.902 1.00 . A A . 13 ALA HB1 1 1
13 14911 1 1 13 ALA HB2 H 51.169 0.323 11.994 1.00 . A A . 13 ALA HB2 1 1
13 14912 1 1 13 ALA HB3 H 50.227 0.596 10.527 1.00 . A A . 13 ALA HB3 1 1
13 14913 1 1 13 ALA N N 52.416 1.182 9.627 1.00 . A A . 13 ALA N 1 1
13 14914 1 1 13 ALA O O 52.663 2.341 13.015 1.00 . A A . 13 ALA O 1 1
13 14915 1 1 14 ASN C C 56.642 2.586 11.771 1.00 . A A . 14 ASN C 1 1
13 14916 1 1 14 ASN CA C 55.288 2.389 12.462 1.00 . A A . 14 ASN CA 1 1
13 14917 1 1 14 ASN CB C 55.300 1.116 13.310 1.00 . A A . 14 ASN CB 1 1
13 14918 1 1 14 ASN CG C 56.231 1.312 14.508 1.00 . A A . 14 ASN CG 1 1
13 14919 1 1 14 ASN H H 54.426 2.042 10.514 1.00 . A A . 14 ASN H 1 1
13 14920 1 1 14 ASN HA H 55.059 3.238 13.085 1.00 . A A . 14 ASN HA 1 1
13 14921 1 1 14 ASN HB2 H 54.299 0.906 13.660 1.00 . A A . 14 ASN HB2 1 1
13 14922 1 1 14 ASN HB3 H 55.654 0.288 12.714 1.00 . A A . 14 ASN HB3 1 1
13 14923 1 1 14 ASN HD21 H 57.620 0.074 13.816 1.00 . A A . 14 ASN HD21 1 1
13 14924 1 1 14 ASN HD22 H 57.970 0.794 15.312 1.00 . A A . 14 ASN HD22 1 1
13 14925 1 1 14 ASN N N 54.204 2.177 11.458 1.00 . A A . 14 ASN N 1 1
13 14926 1 1 14 ASN ND2 N 57.367 0.673 14.549 1.00 . A A . 14 ASN ND2 1 1
13 14927 1 1 14 ASN O O 57.683 2.337 12.347 1.00 . A A . 14 ASN O 1 1
13 14928 1 1 14 ASN OD1 O 55.919 2.056 15.417 1.00 . A A . 14 ASN OD1 1 1
13 14929 1 1 15 SER C C 58.258 4.763 9.806 1.00 . A A . 15 SER C 1 1
13 14930 1 1 15 SER CA C 57.938 3.261 9.837 1.00 . A A . 15 SER CA 1 1
13 14931 1 1 15 SER CB C 57.720 2.697 8.425 1.00 . A A . 15 SER CB 1 1
13 14932 1 1 15 SER H H 55.796 3.244 10.098 1.00 . A A . 15 SER H 1 1
13 14933 1 1 15 SER HA H 58.730 2.721 10.331 1.00 . A A . 15 SER HA 1 1
13 14934 1 1 15 SER HB2 H 58.577 2.112 8.132 1.00 . A A . 15 SER HB2 1 1
13 14935 1 1 15 SER HB3 H 56.842 2.062 8.428 1.00 . A A . 15 SER HB3 1 1
13 14936 1 1 15 SER HG H 56.980 4.423 7.905 1.00 . A A . 15 SER HG 1 1
13 14937 1 1 15 SER N N 56.643 3.041 10.546 1.00 . A A . 15 SER N 1 1
13 14938 1 1 15 SER O O 57.915 5.491 10.716 1.00 . A A . 15 SER O 1 1
13 14939 1 1 15 SER OG O 57.544 3.762 7.498 1.00 . A A . 15 SER OG 1 1
13 14940 1 1 16 LYS C C 58.416 7.350 7.576 1.00 . A A . 16 LYS C 1 1
13 14941 1 1 16 LYS CA C 59.211 6.697 8.707 1.00 . A A . 16 LYS CA 1 1
13 14942 1 1 16 LYS CB C 60.713 6.784 8.437 1.00 . A A . 16 LYS CB 1 1
13 14943 1 1 16 LYS CD C 61.790 9.031 8.665 1.00 . A A . 16 LYS CD 1 1
13 14944 1 1 16 LYS CE C 62.728 9.853 9.553 1.00 . A A . 16 LYS CE 1 1
13 14945 1 1 16 LYS CG C 61.350 7.774 9.416 1.00 . A A . 16 LYS CG 1 1
13 14946 1 1 16 LYS H H 59.159 4.645 8.038 1.00 . A A . 16 LYS H 1 1
13 14947 1 1 16 LYS HA H 58.979 7.171 9.648 1.00 . A A . 16 LYS HA 1 1
13 14948 1 1 16 LYS HB2 H 61.158 5.811 8.570 1.00 . A A . 16 LYS HB2 1 1
13 14949 1 1 16 LYS HB3 H 60.880 7.123 7.425 1.00 . A A . 16 LYS HB3 1 1
13 14950 1 1 16 LYS HD2 H 62.307 8.748 7.759 1.00 . A A . 16 LYS HD2 1 1
13 14951 1 1 16 LYS HD3 H 60.923 9.624 8.416 1.00 . A A . 16 LYS HD3 1 1
13 14952 1 1 16 LYS HE2 H 62.653 10.904 9.306 1.00 . A A . 16 LYS HE2 1 1
13 14953 1 1 16 LYS HE3 H 62.497 9.694 10.594 1.00 . A A . 16 LYS HE3 1 1
13 14954 1 1 16 LYS HG2 H 60.629 8.041 10.176 1.00 . A A . 16 LYS HG2 1 1
13 14955 1 1 16 LYS HG3 H 62.209 7.316 9.882 1.00 . A A . 16 LYS HG3 1 1
13 14956 1 1 16 LYS HZ1 H 64.719 9.520 10.059 1.00 . A A . 16 LYS HZ1 1 1
13 14957 1 1 16 LYS HZ2 H 64.464 9.826 8.407 1.00 . A A . 16 LYS HZ2 1 1
13 14958 1 1 16 LYS HZ3 H 64.047 8.318 9.068 1.00 . A A . 16 LYS HZ3 1 1
13 14959 1 1 16 LYS N N 58.897 5.240 8.772 1.00 . A A . 16 LYS N 1 1
13 14960 1 1 16 LYS NZ N 64.093 9.340 9.248 1.00 . A A . 16 LYS NZ 1 1
13 14961 1 1 16 LYS O O 58.213 6.769 6.529 1.00 . A A . 16 LYS O 1 1
13 14962 1 1 17 CYS C C 58.024 9.624 5.541 1.00 . A A . 17 CYS C 1 1
13 14963 1 1 17 CYS CA C 57.153 9.243 6.741 1.00 . A A . 17 CYS CA 1 1
13 14964 1 1 17 CYS CB C 56.624 10.505 7.423 1.00 . A A . 17 CYS CB 1 1
13 14965 1 1 17 CYS H H 58.119 8.989 8.647 1.00 . A A . 17 CYS H 1 1
13 14966 1 1 17 CYS HA H 56.329 8.624 6.427 1.00 . A A . 17 CYS HA 1 1
13 14967 1 1 17 CYS HB2 H 57.452 11.084 7.801 1.00 . A A . 17 CYS HB2 1 1
13 14968 1 1 17 CYS HB3 H 56.069 11.094 6.707 1.00 . A A . 17 CYS HB3 1 1
13 14969 1 1 17 CYS N N 57.953 8.549 7.789 1.00 . A A . 17 CYS N 1 1
13 14970 1 1 17 CYS O O 58.724 10.616 5.561 1.00 . A A . 17 CYS O 1 1
13 14971 1 1 17 CYS SG S 55.536 10.044 8.794 1.00 . A A . 17 CYS SG 1 1
13 14972 1 1 18 GLU C C 58.043 10.218 2.427 1.00 . A A . 18 GLU C 1 1
13 14973 1 1 18 GLU CA C 58.786 9.186 3.285 1.00 . A A . 18 GLU CA 1 1
13 14974 1 1 18 GLU CB C 58.929 7.864 2.532 1.00 . A A . 18 GLU CB 1 1
13 14975 1 1 18 GLU CD C 56.977 6.350 2.910 1.00 . A A . 18 GLU CD 1 1
13 14976 1 1 18 GLU CG C 57.566 7.422 1.991 1.00 . A A . 18 GLU CG 1 1
13 14977 1 1 18 GLU H H 57.399 8.056 4.490 1.00 . A A . 18 GLU H 1 1
13 14978 1 1 18 GLU HA H 59.756 9.557 3.571 1.00 . A A . 18 GLU HA 1 1
13 14979 1 1 18 GLU HB2 H 59.619 7.989 1.711 1.00 . A A . 18 GLU HB2 1 1
13 14980 1 1 18 GLU HB3 H 59.302 7.113 3.206 1.00 . A A . 18 GLU HB3 1 1
13 14981 1 1 18 GLU HG2 H 56.898 8.268 1.953 1.00 . A A . 18 GLU HG2 1 1
13 14982 1 1 18 GLU HG3 H 57.687 7.014 0.999 1.00 . A A . 18 GLU HG3 1 1
13 14983 1 1 18 GLU N N 57.973 8.853 4.490 1.00 . A A . 18 GLU N 1 1
13 14984 1 1 18 GLU O O 57.408 11.118 2.940 1.00 . A A . 18 GLU O 1 1
13 14985 1 1 18 GLU OE1 O 57.215 6.425 4.104 1.00 . A A . 18 GLU OE1 1 1
13 14986 1 1 18 GLU OE2 O 56.298 5.472 2.403 1.00 . A A . 18 GLU OE2 1 1
13 14987 1 1 19 LYS C C 57.006 10.426 -1.069 1.00 . A A . 19 LYS C 1 1
13 14988 1 1 19 LYS CA C 57.406 11.080 0.256 1.00 . A A . 19 LYS CA 1 1
13 14989 1 1 19 LYS CB C 58.419 12.200 0.014 1.00 . A A . 19 LYS CB 1 1
13 14990 1 1 19 LYS CD C 58.660 14.674 0.249 1.00 . A A . 19 LYS CD 1 1
13 14991 1 1 19 LYS CE C 58.955 14.678 1.750 1.00 . A A . 19 LYS CE 1 1
13 14992 1 1 19 LYS CG C 57.687 13.541 -0.080 1.00 . A A . 19 LYS CG 1 1
13 14993 1 1 19 LYS H H 58.629 9.367 0.730 1.00 . A A . 19 LYS H 1 1
13 14994 1 1 19 LYS HA H 56.538 11.474 0.759 1.00 . A A . 19 LYS HA 1 1
13 14995 1 1 19 LYS HB2 H 59.124 12.230 0.832 1.00 . A A . 19 LYS HB2 1 1
13 14996 1 1 19 LYS HB3 H 58.946 12.015 -0.910 1.00 . A A . 19 LYS HB3 1 1
13 14997 1 1 19 LYS HD2 H 59.579 14.529 -0.300 1.00 . A A . 19 LYS HD2 1 1
13 14998 1 1 19 LYS HD3 H 58.220 15.619 -0.032 1.00 . A A . 19 LYS HD3 1 1
13 14999 1 1 19 LYS HE2 H 58.158 14.183 2.290 1.00 . A A . 19 LYS HE2 1 1
13 15000 1 1 19 LYS HE3 H 59.901 14.201 1.949 1.00 . A A . 19 LYS HE3 1 1
13 15001 1 1 19 LYS HG2 H 57.304 13.672 -1.082 1.00 . A A . 19 LYS HG2 1 1
13 15002 1 1 19 LYS HG3 H 56.868 13.555 0.624 1.00 . A A . 19 LYS HG3 1 1
13 15003 1 1 19 LYS HZ1 H 59.947 16.505 1.847 1.00 . A A . 19 LYS HZ1 1 1
13 15004 1 1 19 LYS HZ2 H 58.895 16.217 3.150 1.00 . A A . 19 LYS HZ2 1 1
13 15005 1 1 19 LYS HZ3 H 58.270 16.639 1.628 1.00 . A A . 19 LYS HZ3 1 1
13 15006 1 1 19 LYS N N 58.114 10.099 1.130 1.00 . A A . 19 LYS N 1 1
13 15007 1 1 19 LYS NZ N 59.021 16.118 2.122 1.00 . A A . 19 LYS NZ 1 1
13 15008 1 1 19 LYS O O 57.710 9.589 -1.597 1.00 . A A . 19 LYS O 1 1
13 15009 1 1 20 SER C C 55.300 8.695 -2.779 1.00 . A A . 20 SER C 1 1
13 15010 1 1 20 SER CA C 55.437 10.215 -2.904 1.00 . A A . 20 SER CA 1 1
13 15011 1 1 20 SER CB C 56.538 10.574 -3.900 1.00 . A A . 20 SER CB 1 1
13 15012 1 1 20 SER H H 55.332 11.488 -1.169 1.00 . A A . 20 SER H 1 1
13 15013 1 1 20 SER HA H 54.502 10.653 -3.216 1.00 . A A . 20 SER HA 1 1
13 15014 1 1 20 SER HB2 H 57.316 9.829 -3.863 1.00 . A A . 20 SER HB2 1 1
13 15015 1 1 20 SER HB3 H 56.121 10.607 -4.898 1.00 . A A . 20 SER HB3 1 1
13 15016 1 1 20 SER HG H 57.837 11.691 -2.978 1.00 . A A . 20 SER HG 1 1
13 15017 1 1 20 SER N N 55.882 10.808 -1.610 1.00 . A A . 20 SER N 1 1
13 15018 1 1 20 SER O O 56.278 7.975 -2.743 1.00 . A A . 20 SER O 1 1
13 15019 1 1 20 SER OG O 57.087 11.839 -3.558 1.00 . A A . 20 SER OG 1 1
13 15020 1 1 21 THR C C 52.750 6.287 -3.526 1.00 . A A . 21 THR C 1 1
13 15021 1 1 21 THR CA C 53.889 6.731 -2.604 1.00 . A A . 21 THR CA 1 1
13 15022 1 1 21 THR CB C 53.524 6.493 -1.135 1.00 . A A . 21 THR CB 1 1
13 15023 1 1 21 THR CG2 C 52.852 5.128 -0.982 1.00 . A A . 21 THR CG2 1 1
13 15024 1 1 21 THR H H 53.318 8.803 -2.754 1.00 . A A . 21 THR H 1 1
13 15025 1 1 21 THR HA H 54.799 6.205 -2.847 1.00 . A A . 21 THR HA 1 1
13 15026 1 1 21 THR HB H 52.845 7.263 -0.803 1.00 . A A . 21 THR HB 1 1
13 15027 1 1 21 THR HG1 H 54.468 6.853 0.527 1.00 . A A . 21 THR HG1 1 1
13 15028 1 1 21 THR HG21 H 53.073 4.725 -0.004 1.00 . A A . 21 THR HG21 1 1
13 15029 1 1 21 THR HG22 H 53.224 4.456 -1.741 1.00 . A A . 21 THR HG22 1 1
13 15030 1 1 21 THR HG23 H 51.783 5.239 -1.092 1.00 . A A . 21 THR HG23 1 1
13 15031 1 1 21 THR N N 54.092 8.204 -2.719 1.00 . A A . 21 THR N 1 1
13 15032 1 1 21 THR O O 51.776 6.989 -3.707 1.00 . A A . 21 THR O 1 1
13 15033 1 1 21 THR OG1 O 54.705 6.530 -0.345 1.00 . A A . 21 THR OG1 1 1
13 15034 1 1 22 LEU C C 50.672 3.971 -4.222 1.00 . A A . 22 LEU C 1 1
13 15035 1 1 22 LEU CA C 51.788 4.645 -5.025 1.00 . A A . 22 LEU CA 1 1
13 15036 1 1 22 LEU CB C 52.471 3.638 -5.949 1.00 . A A . 22 LEU CB 1 1
13 15037 1 1 22 LEU CD1 C 52.582 4.452 -8.309 1.00 . A A . 22 LEU CD1 1 1
13 15038 1 1 22 LEU CD2 C 51.638 2.193 -7.808 1.00 . A A . 22 LEU CD2 1 1
13 15039 1 1 22 LEU CG C 51.766 3.634 -7.307 1.00 . A A . 22 LEU CG 1 1
13 15040 1 1 22 LEU H H 53.659 4.573 -3.957 1.00 . A A . 22 LEU H 1 1
13 15041 1 1 22 LEU HA H 51.392 5.466 -5.603 1.00 . A A . 22 LEU HA 1 1
13 15042 1 1 22 LEU HB2 H 53.507 3.918 -6.083 1.00 . A A . 22 LEU HB2 1 1
13 15043 1 1 22 LEU HB3 H 52.416 2.653 -5.513 1.00 . A A . 22 LEU HB3 1 1
13 15044 1 1 22 LEU HD11 H 53.158 5.197 -7.781 1.00 . A A . 22 LEU HD11 1 1
13 15045 1 1 22 LEU HD12 H 51.914 4.939 -9.005 1.00 . A A . 22 LEU HD12 1 1
13 15046 1 1 22 LEU HD13 H 53.249 3.797 -8.851 1.00 . A A . 22 LEU HD13 1 1
13 15047 1 1 22 LEU HD21 H 52.212 1.538 -7.170 1.00 . A A . 22 LEU HD21 1 1
13 15048 1 1 22 LEU HD22 H 52.012 2.130 -8.820 1.00 . A A . 22 LEU HD22 1 1
13 15049 1 1 22 LEU HD23 H 50.600 1.896 -7.790 1.00 . A A . 22 LEU HD23 1 1
13 15050 1 1 22 LEU HG H 50.782 4.069 -7.203 1.00 . A A . 22 LEU HG 1 1
13 15051 1 1 22 LEU N N 52.865 5.127 -4.114 1.00 . A A . 22 LEU N 1 1
13 15052 1 1 22 LEU O O 50.306 4.420 -3.153 1.00 . A A . 22 LEU O 1 1
13 15053 1 1 23 THR C C 49.332 0.705 -3.876 1.00 . A A . 23 THR C 1 1
13 15054 1 1 23 THR CA C 49.031 2.201 -3.991 1.00 . A A . 23 THR CA 1 1
13 15055 1 1 23 THR CB C 47.780 2.431 -4.835 1.00 . A A . 23 THR CB 1 1
13 15056 1 1 23 THR CG2 C 47.018 3.645 -4.302 1.00 . A A . 23 THR CG2 1 1
13 15057 1 1 23 THR H H 50.432 2.553 -5.591 1.00 . A A . 23 THR H 1 1
13 15058 1 1 23 THR HA H 48.899 2.635 -3.013 1.00 . A A . 23 THR HA 1 1
13 15059 1 1 23 THR HB H 47.144 1.560 -4.782 1.00 . A A . 23 THR HB 1 1
13 15060 1 1 23 THR HG1 H 47.358 2.783 -6.700 1.00 . A A . 23 THR HG1 1 1
13 15061 1 1 23 THR HG21 H 47.226 3.768 -3.249 1.00 . A A . 23 THR HG21 1 1
13 15062 1 1 23 THR HG22 H 45.957 3.495 -4.444 1.00 . A A . 23 THR HG22 1 1
13 15063 1 1 23 THR HG23 H 47.331 4.529 -4.838 1.00 . A A . 23 THR HG23 1 1
13 15064 1 1 23 THR N N 50.126 2.898 -4.727 1.00 . A A . 23 THR N 1 1
13 15065 1 1 23 THR O O 48.438 -0.111 -3.776 1.00 . A A . 23 THR O 1 1
13 15066 1 1 23 THR OG1 O 48.158 2.661 -6.184 1.00 . A A . 23 THR OG1 1 1
13 15067 1 1 24 ASN C C 52.217 -1.274 -2.960 1.00 . A A . 24 ASN C 1 1
13 15068 1 1 24 ASN CA C 50.935 -1.109 -3.776 1.00 . A A . 24 ASN CA 1 1
13 15069 1 1 24 ASN CB C 51.151 -1.581 -5.214 1.00 . A A . 24 ASN CB 1 1
13 15070 1 1 24 ASN CG C 51.283 -3.105 -5.233 1.00 . A A . 24 ASN CG 1 1
13 15071 1 1 24 ASN H H 51.292 1.009 -3.967 1.00 . A A . 24 ASN H 1 1
13 15072 1 1 24 ASN HA H 50.125 -1.659 -3.325 1.00 . A A . 24 ASN HA 1 1
13 15073 1 1 24 ASN HB2 H 50.309 -1.283 -5.822 1.00 . A A . 24 ASN HB2 1 1
13 15074 1 1 24 ASN HB3 H 52.054 -1.138 -5.606 1.00 . A A . 24 ASN HB3 1 1
13 15075 1 1 24 ASN HD21 H 50.519 -3.293 -7.056 1.00 . A A . 24 ASN HD21 1 1
13 15076 1 1 24 ASN HD22 H 50.975 -4.746 -6.307 1.00 . A A . 24 ASN HD22 1 1
13 15077 1 1 24 ASN N N 50.583 0.336 -3.889 1.00 . A A . 24 ASN N 1 1
13 15078 1 1 24 ASN ND2 N 50.893 -3.770 -6.287 1.00 . A A . 24 ASN ND2 1 1
13 15079 1 1 24 ASN O O 53.277 -1.526 -3.497 1.00 . A A . 24 ASN O 1 1
13 15080 1 1 24 ASN OD1 O 51.747 -3.698 -4.279 1.00 . A A . 24 ASN OD1 1 1
13 15081 1 1 25 CYS C C 52.971 -1.690 0.602 1.00 . A A . 25 CYS C 1 1
13 15082 1 1 25 CYS CA C 53.349 -1.283 -0.821 1.00 . A A . 25 CYS CA 1 1
13 15083 1 1 25 CYS CB C 54.002 0.096 -0.810 1.00 . A A . 25 CYS CB 1 1
13 15084 1 1 25 CYS H H 51.267 -0.930 -1.249 1.00 . A A . 25 CYS H 1 1
13 15085 1 1 25 CYS HA H 54.025 -2.004 -1.252 1.00 . A A . 25 CYS HA 1 1
13 15086 1 1 25 CYS HB2 H 53.237 0.856 -0.844 1.00 . A A . 25 CYS HB2 1 1
13 15087 1 1 25 CYS HB3 H 54.580 0.205 0.095 1.00 . A A . 25 CYS HB3 1 1
13 15088 1 1 25 CYS N N 52.131 -1.134 -1.665 1.00 . A A . 25 CYS N 1 1
13 15089 1 1 25 CYS O O 52.403 -0.922 1.352 1.00 . A A . 25 CYS O 1 1
13 15090 1 1 25 CYS SG S 55.090 0.271 -2.246 1.00 . A A . 25 CYS SG 1 1
13 15091 1 1 26 TYR C C 54.304 -3.467 3.146 1.00 . A A . 26 TYR C 1 1
13 15092 1 1 26 TYR CA C 52.995 -3.345 2.366 1.00 . A A . 26 TYR CA 1 1
13 15093 1 1 26 TYR CB C 52.319 -4.707 2.207 1.00 . A A . 26 TYR CB 1 1
13 15094 1 1 26 TYR CD1 C 49.996 -3.727 2.171 1.00 . A A . 26 TYR CD1 1 1
13 15095 1 1 26 TYR CD2 C 50.508 -5.448 3.800 1.00 . A A . 26 TYR CD2 1 1
13 15096 1 1 26 TYR CE1 C 48.688 -3.648 2.665 1.00 . A A . 26 TYR CE1 1 1
13 15097 1 1 26 TYR CE2 C 49.200 -5.370 4.294 1.00 . A A . 26 TYR CE2 1 1
13 15098 1 1 26 TYR CG C 50.907 -4.627 2.738 1.00 . A A . 26 TYR CG 1 1
13 15099 1 1 26 TYR CZ C 48.290 -4.470 3.726 1.00 . A A . 26 TYR CZ 1 1
13 15100 1 1 26 TYR H H 53.781 -3.477 0.366 1.00 . A A . 26 TYR H 1 1
13 15101 1 1 26 TYR HA H 52.329 -2.650 2.853 1.00 . A A . 26 TYR HA 1 1
13 15102 1 1 26 TYR HB2 H 52.296 -4.979 1.161 1.00 . A A . 26 TYR HB2 1 1
13 15103 1 1 26 TYR HB3 H 52.869 -5.452 2.762 1.00 . A A . 26 TYR HB3 1 1
13 15104 1 1 26 TYR HD1 H 50.302 -3.093 1.352 1.00 . A A . 26 TYR HD1 1 1
13 15105 1 1 26 TYR HD2 H 51.210 -6.142 4.238 1.00 . A A . 26 TYR HD2 1 1
13 15106 1 1 26 TYR HE1 H 47.986 -2.955 2.227 1.00 . A A . 26 TYR HE1 1 1
13 15107 1 1 26 TYR HE2 H 48.893 -6.004 5.112 1.00 . A A . 26 TYR HE2 1 1
13 15108 1 1 26 TYR HH H 46.514 -5.152 3.889 1.00 . A A . 26 TYR HH 1 1
13 15109 1 1 26 TYR N N 53.306 -2.887 0.984 1.00 . A A . 26 TYR N 1 1
13 15110 1 1 26 TYR O O 55.008 -4.452 3.052 1.00 . A A . 26 TYR O 1 1
13 15111 1 1 26 TYR OH O 47.001 -4.392 4.214 1.00 . A A . 26 TYR OH 1 1
13 15112 1 1 27 VAL C C 55.695 -2.890 6.111 1.00 . A A . 27 VAL C 1 1
13 15113 1 1 27 VAL CA C 55.928 -2.489 4.650 1.00 . A A . 27 VAL CA 1 1
13 15114 1 1 27 VAL CB C 56.458 -1.055 4.574 1.00 . A A . 27 VAL CB 1 1
13 15115 1 1 27 VAL CG1 C 57.935 -1.036 4.962 1.00 . A A . 27 VAL CG1 1 1
13 15116 1 1 27 VAL CG2 C 56.299 -0.518 3.147 1.00 . A A . 27 VAL CG2 1 1
13 15117 1 1 27 VAL H H 54.076 -1.661 3.931 1.00 . A A . 27 VAL H 1 1
13 15118 1 1 27 VAL HA H 56.627 -3.163 4.178 1.00 . A A . 27 VAL HA 1 1
13 15119 1 1 27 VAL HB H 55.901 -0.431 5.258 1.00 . A A . 27 VAL HB 1 1
13 15120 1 1 27 VAL HG11 H 58.053 -0.494 5.886 1.00 . A A . 27 VAL HG11 1 1
13 15121 1 1 27 VAL HG12 H 58.510 -0.552 4.182 1.00 . A A . 27 VAL HG12 1 1
13 15122 1 1 27 VAL HG13 H 58.286 -2.049 5.091 1.00 . A A . 27 VAL HG13 1 1
13 15123 1 1 27 VAL HG21 H 57.234 -0.091 2.817 1.00 . A A . 27 VAL HG21 1 1
13 15124 1 1 27 VAL HG22 H 55.532 0.243 3.133 1.00 . A A . 27 VAL HG22 1 1
13 15125 1 1 27 VAL HG23 H 56.018 -1.325 2.488 1.00 . A A . 27 VAL HG23 1 1
13 15126 1 1 27 VAL N N 54.648 -2.455 3.891 1.00 . A A . 27 VAL N 1 1
13 15127 1 1 27 VAL O O 54.589 -2.857 6.612 1.00 . A A . 27 VAL O 1 1
13 15128 1 1 28 ASP C C 57.861 -3.202 9.000 1.00 . A A . 28 ASP C 1 1
13 15129 1 1 28 ASP CA C 56.616 -3.655 8.230 1.00 . A A . 28 ASP CA 1 1
13 15130 1 1 28 ASP CB C 56.517 -5.181 8.217 1.00 . A A . 28 ASP CB 1 1
13 15131 1 1 28 ASP CG C 55.075 -5.598 7.922 1.00 . A A . 28 ASP CG 1 1
13 15132 1 1 28 ASP H H 57.626 -3.267 6.369 1.00 . A A . 28 ASP H 1 1
13 15133 1 1 28 ASP HA H 55.725 -3.228 8.662 1.00 . A A . 28 ASP HA 1 1
13 15134 1 1 28 ASP HB2 H 57.171 -5.578 7.453 1.00 . A A . 28 ASP HB2 1 1
13 15135 1 1 28 ASP HB3 H 56.812 -5.569 9.180 1.00 . A A . 28 ASP HB3 1 1
13 15136 1 1 28 ASP N N 56.745 -3.259 6.797 1.00 . A A . 28 ASP N 1 1
13 15137 1 1 28 ASP O O 58.975 -3.522 8.637 1.00 . A A . 28 ASP O 1 1
13 15138 1 1 28 ASP OD1 O 54.181 -4.830 8.237 1.00 . A A . 28 ASP OD1 1 1
13 15139 1 1 28 ASP OD2 O 54.890 -6.679 7.388 1.00 . A A . 28 ASP OD2 1 1
13 15140 1 1 29 LYS C C 59.960 -1.503 9.877 1.00 . A A . 29 LYS C 1 1
13 15141 1 1 29 LYS CA C 58.859 -1.966 10.833 1.00 . A A . 29 LYS CA 1 1
13 15142 1 1 29 LYS CB C 59.325 -3.173 11.648 1.00 . A A . 29 LYS CB 1 1
13 15143 1 1 29 LYS CD C 60.822 -3.833 13.539 1.00 . A A . 29 LYS CD 1 1
13 15144 1 1 29 LYS CE C 61.179 -3.490 14.987 1.00 . A A . 29 LYS CE 1 1
13 15145 1 1 29 LYS CG C 60.011 -2.689 12.928 1.00 . A A . 29 LYS CG 1 1
13 15146 1 1 29 LYS H H 56.775 -2.194 10.324 1.00 . A A . 29 LYS H 1 1
13 15147 1 1 29 LYS HA H 58.569 -1.164 11.494 1.00 . A A . 29 LYS HA 1 1
13 15148 1 1 29 LYS HB2 H 58.473 -3.786 11.904 1.00 . A A . 29 LYS HB2 1 1
13 15149 1 1 29 LYS HB3 H 60.024 -3.753 11.065 1.00 . A A . 29 LYS HB3 1 1
13 15150 1 1 29 LYS HD2 H 60.236 -4.740 13.517 1.00 . A A . 29 LYS HD2 1 1
13 15151 1 1 29 LYS HD3 H 61.728 -3.975 12.971 1.00 . A A . 29 LYS HD3 1 1
13 15152 1 1 29 LYS HE2 H 62.136 -3.922 15.249 1.00 . A A . 29 LYS HE2 1 1
13 15153 1 1 29 LYS HE3 H 61.196 -2.420 15.127 1.00 . A A . 29 LYS HE3 1 1
13 15154 1 1 29 LYS HG2 H 60.670 -1.865 12.692 1.00 . A A . 29 LYS HG2 1 1
13 15155 1 1 29 LYS HG3 H 59.264 -2.361 13.634 1.00 . A A . 29 LYS HG3 1 1
13 15156 1 1 29 LYS HZ1 H 59.169 -3.838 15.401 1.00 . A A . 29 LYS HZ1 1 1
13 15157 1 1 29 LYS HZ2 H 60.153 -3.738 16.782 1.00 . A A . 29 LYS HZ2 1 1
13 15158 1 1 29 LYS HZ3 H 60.191 -5.128 15.807 1.00 . A A . 29 LYS HZ3 1 1
13 15159 1 1 29 LYS N N 57.682 -2.450 10.053 1.00 . A A . 29 LYS N 1 1
13 15160 1 1 29 LYS NZ N 60.091 -4.095 15.806 1.00 . A A . 29 LYS NZ 1 1
13 15161 1 1 29 LYS O O 61.007 -2.111 9.781 1.00 . A A . 29 LYS O 1 1
13 15162 1 1 30 SER C C 60.967 1.556 8.330 1.00 . A A . 30 SER C 1 1
13 15163 1 1 30 SER CA C 60.760 0.050 8.201 1.00 . A A . 30 SER CA 1 1
13 15164 1 1 30 SER CB C 60.193 -0.263 6.821 1.00 . A A . 30 SER CB 1 1
13 15165 1 1 30 SER H H 58.873 0.036 9.244 1.00 . A A . 30 SER H 1 1
13 15166 1 1 30 SER HA H 61.691 -0.475 8.343 1.00 . A A . 30 SER HA 1 1
13 15167 1 1 30 SER HB2 H 59.453 0.481 6.560 1.00 . A A . 30 SER HB2 1 1
13 15168 1 1 30 SER HB3 H 60.990 -0.242 6.090 1.00 . A A . 30 SER HB3 1 1
13 15169 1 1 30 SER HG H 60.189 -2.169 6.429 1.00 . A A . 30 SER HG 1 1
13 15170 1 1 30 SER N N 59.728 -0.437 9.159 1.00 . A A . 30 SER N 1 1
13 15171 1 1 30 SER O O 60.407 2.209 9.188 1.00 . A A . 30 SER O 1 1
13 15172 1 1 30 SER OG O 59.587 -1.548 6.846 1.00 . A A . 30 SER OG 1 1
13 15173 1 1 31 GLU C C 62.131 4.078 6.047 1.00 . A A . 31 GLU C 1 1
13 15174 1 1 31 GLU CA C 62.011 3.573 7.486 1.00 . A A . 31 GLU CA 1 1
13 15175 1 1 31 GLU CB C 63.333 3.740 8.235 1.00 . A A . 31 GLU CB 1 1
13 15176 1 1 31 GLU CD C 64.400 4.709 10.276 1.00 . A A . 31 GLU CD 1 1
13 15177 1 1 31 GLU CG C 63.141 4.703 9.408 1.00 . A A . 31 GLU CG 1 1
13 15178 1 1 31 GLU H H 62.185 1.554 6.770 1.00 . A A . 31 GLU H 1 1
13 15179 1 1 31 GLU HA H 61.217 4.082 8.005 1.00 . A A . 31 GLU HA 1 1
13 15180 1 1 31 GLU HB2 H 63.659 2.780 8.607 1.00 . A A . 31 GLU HB2 1 1
13 15181 1 1 31 GLU HB3 H 64.079 4.139 7.564 1.00 . A A . 31 GLU HB3 1 1
13 15182 1 1 31 GLU HG2 H 62.957 5.698 9.031 1.00 . A A . 31 GLU HG2 1 1
13 15183 1 1 31 GLU HG3 H 62.298 4.382 10.003 1.00 . A A . 31 GLU HG3 1 1
13 15184 1 1 31 GLU N N 61.760 2.108 7.459 1.00 . A A . 31 GLU N 1 1
13 15185 1 1 31 GLU O O 63.137 3.876 5.396 1.00 . A A . 31 GLU O 1 1
13 15186 1 1 31 GLU OE1 O 65.428 5.152 9.789 1.00 . A A . 31 GLU OE1 1 1
13 15187 1 1 31 GLU OE2 O 64.316 4.272 11.411 1.00 . A A . 31 GLU OE2 1 1
13 15188 1 1 32 VAL C C 61.393 6.722 4.113 1.00 . A A . 32 VAL C 1 1
13 15189 1 1 32 VAL CA C 61.190 5.204 4.132 1.00 . A A . 32 VAL CA 1 1
13 15190 1 1 32 VAL CB C 59.845 4.810 3.520 1.00 . A A . 32 VAL CB 1 1
13 15191 1 1 32 VAL CG1 C 59.819 5.193 2.040 1.00 . A A . 32 VAL CG1 1 1
13 15192 1 1 32 VAL CG2 C 59.652 3.293 3.657 1.00 . A A . 32 VAL CG2 1 1
13 15193 1 1 32 VAL H H 60.300 4.868 6.063 1.00 . A A . 32 VAL H 1 1
13 15194 1 1 32 VAL HA H 61.991 4.711 3.606 1.00 . A A . 32 VAL HA 1 1
13 15195 1 1 32 VAL HB H 59.048 5.324 4.039 1.00 . A A . 32 VAL HB 1 1
13 15196 1 1 32 VAL HG11 H 58.800 5.401 1.740 1.00 . A A . 32 VAL HG11 1 1
13 15197 1 1 32 VAL HG12 H 60.209 4.378 1.448 1.00 . A A . 32 VAL HG12 1 1
13 15198 1 1 32 VAL HG13 H 60.426 6.073 1.885 1.00 . A A . 32 VAL HG13 1 1
13 15199 1 1 32 VAL HG21 H 58.687 3.016 3.259 1.00 . A A . 32 VAL HG21 1 1
13 15200 1 1 32 VAL HG22 H 59.705 3.010 4.702 1.00 . A A . 32 VAL HG22 1 1
13 15201 1 1 32 VAL HG23 H 60.428 2.779 3.107 1.00 . A A . 32 VAL HG23 1 1
13 15202 1 1 32 VAL N N 61.115 4.717 5.534 1.00 . A A . 32 VAL N 1 1
13 15203 1 1 32 VAL O O 60.858 7.442 4.931 1.00 . A A . 32 VAL O 1 1
13 15204 1 1 33 TYR C C 62.434 9.133 1.653 1.00 . A A . 33 TYR C 1 1
13 15205 1 1 33 TYR CA C 62.420 8.677 3.113 1.00 . A A . 33 TYR CA 1 1
13 15206 1 1 33 TYR CB C 63.797 8.874 3.748 1.00 . A A . 33 TYR CB 1 1
13 15207 1 1 33 TYR CD1 C 63.142 10.385 5.660 1.00 . A A . 33 TYR CD1 1 1
13 15208 1 1 33 TYR CD2 C 64.589 11.260 3.923 1.00 . A A . 33 TYR CD2 1 1
13 15209 1 1 33 TYR CE1 C 63.188 11.620 6.321 1.00 . A A . 33 TYR CE1 1 1
13 15210 1 1 33 TYR CE2 C 64.635 12.494 4.583 1.00 . A A . 33 TYR CE2 1 1
13 15211 1 1 33 TYR CG C 63.842 10.206 4.461 1.00 . A A . 33 TYR CG 1 1
13 15212 1 1 33 TYR CZ C 63.936 12.674 5.781 1.00 . A A . 33 TYR CZ 1 1
13 15213 1 1 33 TYR H H 62.595 6.609 2.537 1.00 . A A . 33 TYR H 1 1
13 15214 1 1 33 TYR HA H 61.673 9.217 3.672 1.00 . A A . 33 TYR HA 1 1
13 15215 1 1 33 TYR HB2 H 63.984 8.080 4.455 1.00 . A A . 33 TYR HB2 1 1
13 15216 1 1 33 TYR HB3 H 64.555 8.855 2.978 1.00 . A A . 33 TYR HB3 1 1
13 15217 1 1 33 TYR HD1 H 62.566 9.571 6.077 1.00 . A A . 33 TYR HD1 1 1
13 15218 1 1 33 TYR HD2 H 65.130 11.122 2.998 1.00 . A A . 33 TYR HD2 1 1
13 15219 1 1 33 TYR HE1 H 62.648 11.758 7.245 1.00 . A A . 33 TYR HE1 1 1
13 15220 1 1 33 TYR HE2 H 65.212 13.307 4.166 1.00 . A A . 33 TYR HE2 1 1
13 15221 1 1 33 TYR HH H 64.902 14.155 6.505 1.00 . A A . 33 TYR HH 1 1
13 15222 1 1 33 TYR N N 62.172 7.209 3.185 1.00 . A A . 33 TYR N 1 1
13 15223 1 1 33 TYR O O 63.395 8.927 0.940 1.00 . A A . 33 TYR O 1 1
13 15224 1 1 33 TYR OH O 63.981 13.891 6.433 1.00 . A A . 33 TYR OH 1 1
13 15225 1 1 34 GLY C C 61.695 9.044 -1.140 1.00 . A A . 34 GLY C 1 1
13 15226 1 1 34 GLY CA C 61.334 10.208 -0.215 1.00 . A A . 34 GLY CA 1 1
13 15227 1 1 34 GLY H H 60.609 9.900 1.790 1.00 . A A . 34 GLY H 1 1
13 15228 1 1 34 GLY HA2 H 60.341 10.562 -0.449 1.00 . A A . 34 GLY HA2 1 1
13 15229 1 1 34 GLY HA3 H 62.045 11.008 -0.355 1.00 . A A . 34 GLY HA3 1 1
13 15230 1 1 34 GLY N N 61.376 9.746 1.200 1.00 . A A . 34 GLY N 1 1
13 15231 1 1 34 GLY O O 62.578 9.148 -1.969 1.00 . A A . 34 GLY O 1 1
13 15232 1 1 35 THR C C 60.137 6.467 -2.798 1.00 . A A . 35 THR C 1 1
13 15233 1 1 35 THR CA C 61.324 6.766 -1.880 1.00 . A A . 35 THR CA 1 1
13 15234 1 1 35 THR CB C 61.562 5.602 -0.916 1.00 . A A . 35 THR CB 1 1
13 15235 1 1 35 THR CG2 C 61.746 4.308 -1.709 1.00 . A A . 35 THR CG2 1 1
13 15236 1 1 35 THR H H 60.311 7.871 -0.332 1.00 . A A . 35 THR H 1 1
13 15237 1 1 35 THR HA H 62.214 6.951 -2.461 1.00 . A A . 35 THR HA 1 1
13 15238 1 1 35 THR HB H 60.711 5.500 -0.260 1.00 . A A . 35 THR HB 1 1
13 15239 1 1 35 THR HG1 H 62.764 6.801 0.032 1.00 . A A . 35 THR HG1 1 1
13 15240 1 1 35 THR HG21 H 62.570 3.746 -1.296 1.00 . A A . 35 THR HG21 1 1
13 15241 1 1 35 THR HG22 H 61.953 4.544 -2.742 1.00 . A A . 35 THR HG22 1 1
13 15242 1 1 35 THR HG23 H 60.843 3.717 -1.650 1.00 . A A . 35 THR HG23 1 1
13 15243 1 1 35 THR N N 61.019 7.935 -1.007 1.00 . A A . 35 THR N 1 1
13 15244 1 1 35 THR O O 59.007 6.791 -2.494 1.00 . A A . 35 THR O 1 1
13 15245 1 1 35 THR OG1 O 62.728 5.859 -0.146 1.00 . A A . 35 THR OG1 1 1
13 15246 1 1 36 THR C C 58.627 4.197 -4.490 1.00 . A A . 36 THR C 1 1
13 15247 1 1 36 THR CA C 59.275 5.535 -4.863 1.00 . A A . 36 THR CA 1 1
13 15248 1 1 36 THR CB C 59.939 5.445 -6.238 1.00 . A A . 36 THR CB 1 1
13 15249 1 1 36 THR CG2 C 60.851 6.656 -6.444 1.00 . A A . 36 THR CG2 1 1
13 15250 1 1 36 THR H H 61.306 5.602 -4.149 1.00 . A A . 36 THR H 1 1
13 15251 1 1 36 THR HA H 58.540 6.324 -4.860 1.00 . A A . 36 THR HA 1 1
13 15252 1 1 36 THR HB H 59.181 5.435 -7.005 1.00 . A A . 36 THR HB 1 1
13 15253 1 1 36 THR HG1 H 61.395 4.382 -6.968 1.00 . A A . 36 THR HG1 1 1
13 15254 1 1 36 THR HG21 H 60.253 7.555 -6.482 1.00 . A A . 36 THR HG21 1 1
13 15255 1 1 36 THR HG22 H 61.392 6.545 -7.373 1.00 . A A . 36 THR HG22 1 1
13 15256 1 1 36 THR HG23 H 61.553 6.723 -5.625 1.00 . A A . 36 THR HG23 1 1
13 15257 1 1 36 THR N N 60.386 5.852 -3.923 1.00 . A A . 36 THR N 1 1
13 15258 1 1 36 THR O O 59.300 3.253 -4.124 1.00 . A A . 36 THR O 1 1
13 15259 1 1 36 THR OG1 O 60.707 4.251 -6.312 1.00 . A A . 36 THR OG1 1 1
13 15260 1 1 37 CYS C C 55.621 2.467 -5.311 1.00 . A A . 37 CYS C 1 1
13 15261 1 1 37 CYS CA C 56.643 2.832 -4.232 1.00 . A A . 37 CYS CA 1 1
13 15262 1 1 37 CYS CB C 55.943 3.102 -2.901 1.00 . A A . 37 CYS CB 1 1
13 15263 1 1 37 CYS H H 56.804 4.882 -4.879 1.00 . A A . 37 CYS H 1 1
13 15264 1 1 37 CYS HA H 57.364 2.039 -4.113 1.00 . A A . 37 CYS HA 1 1
13 15265 1 1 37 CYS HB2 H 56.281 4.047 -2.501 1.00 . A A . 37 CYS HB2 1 1
13 15266 1 1 37 CYS HB3 H 54.875 3.138 -3.057 1.00 . A A . 37 CYS HB3 1 1
13 15267 1 1 37 CYS N N 57.329 4.110 -4.580 1.00 . A A . 37 CYS N 1 1
13 15268 1 1 37 CYS O O 54.515 2.055 -5.020 1.00 . A A . 37 CYS O 1 1
13 15269 1 1 37 CYS SG S 56.338 1.775 -1.735 1.00 . A A . 37 CYS SG 1 1
13 15270 1 1 38 THR C C 54.982 0.748 -7.847 1.00 . A A . 38 THR C 1 1
13 15271 1 1 38 THR CA C 55.036 2.267 -7.655 1.00 . A A . 38 THR CA 1 1
13 15272 1 1 38 THR CB C 55.611 2.948 -8.897 1.00 . A A . 38 THR CB 1 1
13 15273 1 1 38 THR CG2 C 56.014 4.382 -8.554 1.00 . A A . 38 THR CG2 1 1
13 15274 1 1 38 THR H H 56.881 2.941 -6.770 1.00 . A A . 38 THR H 1 1
13 15275 1 1 38 THR HA H 54.053 2.657 -7.441 1.00 . A A . 38 THR HA 1 1
13 15276 1 1 38 THR HB H 54.866 2.965 -9.677 1.00 . A A . 38 THR HB 1 1
13 15277 1 1 38 THR HG1 H 56.924 2.479 -10.253 1.00 . A A . 38 THR HG1 1 1
13 15278 1 1 38 THR HG21 H 55.622 5.056 -9.300 1.00 . A A . 38 THR HG21 1 1
13 15279 1 1 38 THR HG22 H 57.092 4.457 -8.532 1.00 . A A . 38 THR HG22 1 1
13 15280 1 1 38 THR HG23 H 55.615 4.646 -7.585 1.00 . A A . 38 THR HG23 1 1
13 15281 1 1 38 THR N N 55.983 2.610 -6.556 1.00 . A A . 38 THR N 1 1
13 15282 1 1 38 THR O O 54.325 0.247 -8.738 1.00 . A A . 38 THR O 1 1
13 15283 1 1 38 THR OG1 O 56.751 2.226 -9.345 1.00 . A A . 38 THR OG1 1 1
13 15284 1 1 39 GLY C C 56.796 -2.047 -6.291 1.00 . A A . 39 GLY C 1 1
13 15285 1 1 39 GLY CA C 55.666 -1.470 -7.144 1.00 . A A . 39 GLY CA 1 1
13 15286 1 1 39 GLY H H 56.194 0.440 -6.307 1.00 . A A . 39 GLY H 1 1
13 15287 1 1 39 GLY HA2 H 54.718 -1.859 -6.803 1.00 . A A . 39 GLY HA2 1 1
13 15288 1 1 39 GLY HA3 H 55.821 -1.746 -8.175 1.00 . A A . 39 GLY HA3 1 1
13 15289 1 1 39 GLY N N 55.670 0.014 -7.017 1.00 . A A . 39 GLY N 1 1
13 15290 1 1 39 GLY O O 57.937 -2.088 -6.705 1.00 . A A . 39 GLY O 1 1
13 15291 1 1 40 SER C C 56.965 -3.545 -2.903 1.00 . A A . 40 SER C 1 1
13 15292 1 1 40 SER CA C 57.561 -3.047 -4.221 1.00 . A A . 40 SER CA 1 1
13 15293 1 1 40 SER CB C 58.508 -1.877 -3.956 1.00 . A A . 40 SER CB 1 1
13 15294 1 1 40 SER H H 55.570 -2.435 -4.777 1.00 . A A . 40 SER H 1 1
13 15295 1 1 40 SER HA H 58.090 -3.841 -4.725 1.00 . A A . 40 SER HA 1 1
13 15296 1 1 40 SER HB2 H 59.248 -2.168 -3.229 1.00 . A A . 40 SER HB2 1 1
13 15297 1 1 40 SER HB3 H 59.000 -1.598 -4.875 1.00 . A A . 40 SER HB3 1 1
13 15298 1 1 40 SER HG H 58.385 -0.100 -3.175 1.00 . A A . 40 SER HG 1 1
13 15299 1 1 40 SER N N 56.494 -2.483 -5.098 1.00 . A A . 40 SER N 1 1
13 15300 1 1 40 SER O O 55.835 -3.252 -2.569 1.00 . A A . 40 SER O 1 1
13 15301 1 1 40 SER OG O 57.763 -0.777 -3.450 1.00 . A A . 40 SER OG 1 1
13 15302 1 1 41 ARG C C 58.331 -4.667 0.212 1.00 . A A . 41 ARG C 1 1
13 15303 1 1 41 ARG CA C 57.226 -4.787 -0.837 1.00 . A A . 41 ARG CA 1 1
13 15304 1 1 41 ARG CB C 56.864 -6.254 -1.072 1.00 . A A . 41 ARG CB 1 1
13 15305 1 1 41 ARG CD C 55.858 -6.079 1.221 1.00 . A A . 41 ARG CD 1 1
13 15306 1 1 41 ARG CG C 56.695 -6.957 0.278 1.00 . A A . 41 ARG CG 1 1
13 15307 1 1 41 ARG CZ C 55.506 -8.088 2.534 1.00 . A A . 41 ARG CZ 1 1
13 15308 1 1 41 ARG H H 58.641 -4.494 -2.432 1.00 . A A . 41 ARG H 1 1
13 15309 1 1 41 ARG HA H 56.351 -4.234 -0.530 1.00 . A A . 41 ARG HA 1 1
13 15310 1 1 41 ARG HB2 H 55.940 -6.312 -1.629 1.00 . A A . 41 ARG HB2 1 1
13 15311 1 1 41 ARG HB3 H 57.654 -6.734 -1.631 1.00 . A A . 41 ARG HB3 1 1
13 15312 1 1 41 ARG HD2 H 56.502 -5.540 1.904 1.00 . A A . 41 ARG HD2 1 1
13 15313 1 1 41 ARG HD3 H 55.251 -5.391 0.653 1.00 . A A . 41 ARG HD3 1 1
13 15314 1 1 41 ARG HE H 54.024 -6.865 2.031 1.00 . A A . 41 ARG HE 1 1
13 15315 1 1 41 ARG HG2 H 56.196 -7.903 0.129 1.00 . A A . 41 ARG HG2 1 1
13 15316 1 1 41 ARG HG3 H 57.666 -7.127 0.717 1.00 . A A . 41 ARG HG3 1 1
13 15317 1 1 41 ARG HH11 H 56.090 -7.106 4.178 1.00 . A A . 41 ARG HH11 1 1
13 15318 1 1 41 ARG HH12 H 56.459 -8.798 4.144 1.00 . A A . 41 ARG HH12 1 1
13 15319 1 1 41 ARG HH21 H 55.047 -9.312 1.018 1.00 . A A . 41 ARG HH21 1 1
13 15320 1 1 41 ARG HH22 H 55.867 -10.048 2.355 1.00 . A A . 41 ARG HH22 1 1
13 15321 1 1 41 ARG N N 57.728 -4.282 -2.145 1.00 . A A . 41 ARG N 1 1
13 15322 1 1 41 ARG NE N 54.987 -7.032 1.966 1.00 . A A . 41 ARG NE 1 1
13 15323 1 1 41 ARG NH1 N 56.061 -7.990 3.710 1.00 . A A . 41 ARG NH1 1 1
13 15324 1 1 41 ARG NH2 N 55.470 -9.239 1.921 1.00 . A A . 41 ARG NH2 1 1
13 15325 1 1 41 ARG O O 59.420 -5.178 0.040 1.00 . A A . 41 ARG O 1 1
13 15326 1 1 42 PHE C C 58.843 -4.692 3.540 1.00 . A A . 42 PHE C 1 1
13 15327 1 1 42 PHE CA C 59.125 -3.800 2.325 1.00 . A A . 42 PHE CA 1 1
13 15328 1 1 42 PHE CB C 59.039 -2.328 2.732 1.00 . A A . 42 PHE CB 1 1
13 15329 1 1 42 PHE CD1 C 59.546 -1.657 0.339 1.00 . A A . 42 PHE CD1 1 1
13 15330 1 1 42 PHE CD2 C 60.538 -0.388 2.151 1.00 . A A . 42 PHE CD2 1 1
13 15331 1 1 42 PHE CE1 C 60.179 -0.824 -0.592 1.00 . A A . 42 PHE CE1 1 1
13 15332 1 1 42 PHE CE2 C 61.165 0.444 1.220 1.00 . A A . 42 PHE CE2 1 1
13 15333 1 1 42 PHE CG C 59.727 -1.442 1.713 1.00 . A A . 42 PHE CG 1 1
13 15334 1 1 42 PHE CZ C 60.989 0.227 -0.151 1.00 . A A . 42 PHE CZ 1 1
13 15335 1 1 42 PHE H H 57.194 -3.551 1.397 1.00 . A A . 42 PHE H 1 1
13 15336 1 1 42 PHE HA H 60.100 -4.012 1.917 1.00 . A A . 42 PHE HA 1 1
13 15337 1 1 42 PHE HB2 H 58.003 -2.043 2.807 1.00 . A A . 42 PHE HB2 1 1
13 15338 1 1 42 PHE HB3 H 59.515 -2.199 3.693 1.00 . A A . 42 PHE HB3 1 1
13 15339 1 1 42 PHE HD1 H 58.922 -2.462 -0.005 1.00 . A A . 42 PHE HD1 1 1
13 15340 1 1 42 PHE HD2 H 60.685 -0.220 3.208 1.00 . A A . 42 PHE HD2 1 1
13 15341 1 1 42 PHE HE1 H 60.042 -0.994 -1.651 1.00 . A A . 42 PHE HE1 1 1
13 15342 1 1 42 PHE HE2 H 61.783 1.258 1.560 1.00 . A A . 42 PHE HE2 1 1
13 15343 1 1 42 PHE HZ H 61.475 0.871 -0.868 1.00 . A A . 42 PHE HZ 1 1
13 15344 1 1 42 PHE N N 58.072 -3.973 1.285 1.00 . A A . 42 PHE N 1 1
13 15345 1 1 42 PHE O O 57.787 -5.281 3.665 1.00 . A A . 42 PHE O 1 1
13 15346 1 1 43 ASP C C 60.894 -5.534 6.493 1.00 . A A . 43 ASP C 1 1
13 15347 1 1 43 ASP CA C 59.613 -5.612 5.663 1.00 . A A . 43 ASP CA 1 1
13 15348 1 1 43 ASP CB C 59.381 -7.038 5.161 1.00 . A A . 43 ASP CB 1 1
13 15349 1 1 43 ASP CG C 59.108 -7.959 6.352 1.00 . A A . 43 ASP CG 1 1
13 15350 1 1 43 ASP H H 60.623 -4.284 4.305 1.00 . A A . 43 ASP H 1 1
13 15351 1 1 43 ASP HA H 58.765 -5.273 6.238 1.00 . A A . 43 ASP HA 1 1
13 15352 1 1 43 ASP HB2 H 58.533 -7.051 4.493 1.00 . A A . 43 ASP HB2 1 1
13 15353 1 1 43 ASP HB3 H 60.260 -7.382 4.637 1.00 . A A . 43 ASP HB3 1 1
13 15354 1 1 43 ASP N N 59.787 -4.778 4.437 1.00 . A A . 43 ASP N 1 1
13 15355 1 1 43 ASP O O 61.867 -6.204 6.209 1.00 . A A . 43 ASP O 1 1
13 15356 1 1 43 ASP OD1 O 60.057 -8.310 7.035 1.00 . A A . 43 ASP OD1 1 1
13 15357 1 1 43 ASP OD2 O 57.956 -8.299 6.561 1.00 . A A . 43 ASP OD2 1 1
13 15358 1 1 44 GLY C C 63.240 -3.974 7.397 1.00 . A A . 44 GLY C 1 1
13 15359 1 1 44 GLY CA C 62.162 -4.565 8.302 1.00 . A A . 44 GLY CA 1 1
13 15360 1 1 44 GLY H H 60.136 -4.147 7.698 1.00 . A A . 44 GLY H 1 1
13 15361 1 1 44 GLY HA2 H 61.982 -3.909 9.144 1.00 . A A . 44 GLY HA2 1 1
13 15362 1 1 44 GLY HA3 H 62.478 -5.536 8.653 1.00 . A A . 44 GLY HA3 1 1
13 15363 1 1 44 GLY N N 60.920 -4.699 7.495 1.00 . A A . 44 GLY N 1 1
13 15364 1 1 44 GLY O O 64.274 -4.569 7.170 1.00 . A A . 44 GLY O 1 1
13 15365 1 1 45 VAL C C 64.059 -0.677 6.176 1.00 . A A . 45 VAL C 1 1
13 15366 1 1 45 VAL CA C 63.973 -2.185 5.930 1.00 . A A . 45 VAL CA 1 1
13 15367 1 1 45 VAL CB C 63.404 -2.461 4.534 1.00 . A A . 45 VAL CB 1 1
13 15368 1 1 45 VAL CG1 C 64.039 -1.522 3.505 1.00 . A A . 45 VAL CG1 1 1
13 15369 1 1 45 VAL CG2 C 63.691 -3.912 4.146 1.00 . A A . 45 VAL CG2 1 1
13 15370 1 1 45 VAL H H 62.134 -2.366 7.034 1.00 . A A . 45 VAL H 1 1
13 15371 1 1 45 VAL HA H 64.943 -2.645 6.033 1.00 . A A . 45 VAL HA 1 1
13 15372 1 1 45 VAL HB H 62.336 -2.299 4.550 1.00 . A A . 45 VAL HB 1 1
13 15373 1 1 45 VAL HG11 H 63.273 -0.883 3.084 1.00 . A A . 45 VAL HG11 1 1
13 15374 1 1 45 VAL HG12 H 64.496 -2.105 2.719 1.00 . A A . 45 VAL HG12 1 1
13 15375 1 1 45 VAL HG13 H 64.792 -0.914 3.984 1.00 . A A . 45 VAL HG13 1 1
13 15376 1 1 45 VAL HG21 H 64.711 -4.159 4.403 1.00 . A A . 45 VAL HG21 1 1
13 15377 1 1 45 VAL HG22 H 63.547 -4.036 3.083 1.00 . A A . 45 VAL HG22 1 1
13 15378 1 1 45 VAL HG23 H 63.018 -4.567 4.679 1.00 . A A . 45 VAL HG23 1 1
13 15379 1 1 45 VAL N N 62.986 -2.815 6.853 1.00 . A A . 45 VAL N 1 1
13 15380 1 1 45 VAL O O 63.066 0.024 6.149 1.00 . A A . 45 VAL O 1 1
13 15381 1 1 46 THR C C 66.069 1.936 5.409 1.00 . A A . 46 THR C 1 1
13 15382 1 1 46 THR CA C 65.379 1.300 6.617 1.00 . A A . 46 THR CA 1 1
13 15383 1 1 46 THR CB C 66.241 1.452 7.867 1.00 . A A . 46 THR CB 1 1
13 15384 1 1 46 THR CG2 C 66.540 2.934 8.091 1.00 . A A . 46 THR CG2 1 1
13 15385 1 1 46 THR H H 66.031 -0.742 6.397 1.00 . A A . 46 THR H 1 1
13 15386 1 1 46 THR HA H 64.411 1.749 6.777 1.00 . A A . 46 THR HA 1 1
13 15387 1 1 46 THR HB H 67.169 0.917 7.737 1.00 . A A . 46 THR HB 1 1
13 15388 1 1 46 THR HG1 H 66.136 0.339 9.459 1.00 . A A . 46 THR HG1 1 1
13 15389 1 1 46 THR HG21 H 65.875 3.531 7.483 1.00 . A A . 46 THR HG21 1 1
13 15390 1 1 46 THR HG22 H 67.564 3.142 7.814 1.00 . A A . 46 THR HG22 1 1
13 15391 1 1 46 THR HG23 H 66.393 3.179 9.133 1.00 . A A . 46 THR HG23 1 1
13 15392 1 1 46 THR N N 65.239 -0.166 6.395 1.00 . A A . 46 THR N 1 1
13 15393 1 1 46 THR O O 67.279 1.959 5.312 1.00 . A A . 46 THR O 1 1
13 15394 1 1 46 THR OG1 O 65.544 0.930 8.990 1.00 . A A . 46 THR OG1 1 1
13 15395 1 1 47 ILE C C 65.626 4.582 3.283 1.00 . A A . 47 ILE C 1 1
13 15396 1 1 47 ILE CA C 65.908 3.077 3.280 1.00 . A A . 47 ILE CA 1 1
13 15397 1 1 47 ILE CB C 65.209 2.392 2.107 1.00 . A A . 47 ILE CB 1 1
13 15398 1 1 47 ILE CD1 C 63.115 3.041 0.914 1.00 . A A . 47 ILE CD1 1 1
13 15399 1 1 47 ILE CG1 C 63.700 2.586 2.252 1.00 . A A . 47 ILE CG1 1 1
13 15400 1 1 47 ILE CG2 C 65.534 0.897 2.119 1.00 . A A . 47 ILE CG2 1 1
13 15401 1 1 47 ILE H H 64.331 2.412 4.584 1.00 . A A . 47 ILE H 1 1
13 15402 1 1 47 ILE HA H 66.970 2.887 3.241 1.00 . A A . 47 ILE HA 1 1
13 15403 1 1 47 ILE HB H 65.545 2.826 1.177 1.00 . A A . 47 ILE HB 1 1
13 15404 1 1 47 ILE HD11 H 62.058 3.239 1.031 1.00 . A A . 47 ILE HD11 1 1
13 15405 1 1 47 ILE HD12 H 63.256 2.265 0.177 1.00 . A A . 47 ILE HD12 1 1
13 15406 1 1 47 ILE HD13 H 63.615 3.941 0.589 1.00 . A A . 47 ILE HD13 1 1
13 15407 1 1 47 ILE HG12 H 63.245 1.650 2.552 1.00 . A A . 47 ILE HG12 1 1
13 15408 1 1 47 ILE HG13 H 63.504 3.336 3.004 1.00 . A A . 47 ILE HG13 1 1
13 15409 1 1 47 ILE HG21 H 66.156 0.671 2.973 1.00 . A A . 47 ILE HG21 1 1
13 15410 1 1 47 ILE HG22 H 66.058 0.634 1.213 1.00 . A A . 47 ILE HG22 1 1
13 15411 1 1 47 ILE HG23 H 64.617 0.330 2.182 1.00 . A A . 47 ILE HG23 1 1
13 15412 1 1 47 ILE N N 65.305 2.447 4.486 1.00 . A A . 47 ILE N 1 1
13 15413 1 1 47 ILE O O 64.926 5.086 4.138 1.00 . A A . 47 ILE O 1 1
13 15414 1 1 48 THR C C 65.534 7.241 0.903 1.00 . A A . 48 THR C 1 1
13 15415 1 1 48 THR CA C 65.923 6.782 2.315 1.00 . A A . 48 THR CA 1 1
13 15416 1 1 48 THR CB C 67.252 7.409 2.759 1.00 . A A . 48 THR CB 1 1
13 15417 1 1 48 THR CG2 C 68.192 7.575 1.561 1.00 . A A . 48 THR CG2 1 1
13 15418 1 1 48 THR H H 66.734 4.891 1.662 1.00 . A A . 48 THR H 1 1
13 15419 1 1 48 THR HA H 65.146 7.041 3.017 1.00 . A A . 48 THR HA 1 1
13 15420 1 1 48 THR HB H 67.723 6.768 3.489 1.00 . A A . 48 THR HB 1 1
13 15421 1 1 48 THR HG1 H 67.219 8.626 4.274 1.00 . A A . 48 THR HG1 1 1
13 15422 1 1 48 THR HG21 H 67.928 6.862 0.794 1.00 . A A . 48 THR HG21 1 1
13 15423 1 1 48 THR HG22 H 69.211 7.405 1.875 1.00 . A A . 48 THR HG22 1 1
13 15424 1 1 48 THR HG23 H 68.099 8.577 1.168 1.00 . A A . 48 THR HG23 1 1
13 15425 1 1 48 THR N N 66.167 5.309 2.342 1.00 . A A . 48 THR N 1 1
13 15426 1 1 48 THR O O 64.992 6.486 0.120 1.00 . A A . 48 THR O 1 1
13 15427 1 1 48 THR OG1 O 67.000 8.679 3.341 1.00 . A A . 48 THR OG1 1 1
13 15428 1 1 49 THR C C 66.047 8.087 -1.860 1.00 . A A . 49 THR C 1 1
13 15429 1 1 49 THR CA C 65.459 8.995 -0.779 1.00 . A A . 49 THR CA 1 1
13 15430 1 1 49 THR CB C 66.098 10.382 -0.846 1.00 . A A . 49 THR CB 1 1
13 15431 1 1 49 THR CG2 C 65.652 11.092 -2.125 1.00 . A A . 49 THR CG2 1 1
13 15432 1 1 49 THR H H 66.244 9.066 1.227 1.00 . A A . 49 THR H 1 1
13 15433 1 1 49 THR HA H 64.389 9.075 -0.892 1.00 . A A . 49 THR HA 1 1
13 15434 1 1 49 THR HB H 67.172 10.283 -0.852 1.00 . A A . 49 THR HB 1 1
13 15435 1 1 49 THR HG1 H 66.455 11.656 0.579 1.00 . A A . 49 THR HG1 1 1
13 15436 1 1 49 THR HG21 H 65.725 12.161 -1.988 1.00 . A A . 49 THR HG21 1 1
13 15437 1 1 49 THR HG22 H 64.628 10.827 -2.345 1.00 . A A . 49 THR HG22 1 1
13 15438 1 1 49 THR HG23 H 66.285 10.790 -2.944 1.00 . A A . 49 THR HG23 1 1
13 15439 1 1 49 THR N N 65.808 8.477 0.577 1.00 . A A . 49 THR N 1 1
13 15440 1 1 49 THR O O 67.122 8.331 -2.372 1.00 . A A . 49 THR O 1 1
13 15441 1 1 49 THR OG1 O 65.698 11.144 0.286 1.00 . A A . 49 THR OG1 1 1
13 15442 1 1 50 SER C C 64.759 5.662 -4.191 1.00 . A A . 50 SER C 1 1
13 15443 1 1 50 SER CA C 65.883 6.121 -3.260 1.00 . A A . 50 SER CA 1 1
13 15444 1 1 50 SER CB C 66.453 4.931 -2.490 1.00 . A A . 50 SER CB 1 1
13 15445 1 1 50 SER H H 64.490 6.857 -1.789 1.00 . A A . 50 SER H 1 1
13 15446 1 1 50 SER HA H 66.664 6.603 -3.824 1.00 . A A . 50 SER HA 1 1
13 15447 1 1 50 SER HB2 H 65.653 4.399 -2.002 1.00 . A A . 50 SER HB2 1 1
13 15448 1 1 50 SER HB3 H 66.955 4.265 -3.179 1.00 . A A . 50 SER HB3 1 1
13 15449 1 1 50 SER HG H 67.481 4.707 -0.853 1.00 . A A . 50 SER HG 1 1
13 15450 1 1 50 SER N N 65.354 7.040 -2.213 1.00 . A A . 50 SER N 1 1
13 15451 1 1 50 SER O O 63.638 5.453 -3.773 1.00 . A A . 50 SER O 1 1
13 15452 1 1 50 SER OG O 67.369 5.400 -1.510 1.00 . A A . 50 SER OG 1 1
13 15453 1 1 51 THR C C 64.020 3.498 -6.463 1.00 . A A . 51 THR C 1 1
13 15454 1 1 51 THR CA C 64.016 5.027 -6.408 1.00 . A A . 51 THR CA 1 1
13 15455 1 1 51 THR CB C 64.427 5.617 -7.760 1.00 . A A . 51 THR CB 1 1
13 15456 1 1 51 THR CG2 C 63.432 5.181 -8.837 1.00 . A A . 51 THR CG2 1 1
13 15457 1 1 51 THR H H 65.972 5.654 -5.763 1.00 . A A . 51 THR H 1 1
13 15458 1 1 51 THR HA H 63.044 5.396 -6.121 1.00 . A A . 51 THR HA 1 1
13 15459 1 1 51 THR HB H 65.412 5.262 -8.023 1.00 . A A . 51 THR HB 1 1
13 15460 1 1 51 THR HG1 H 64.937 7.373 -8.423 1.00 . A A . 51 THR HG1 1 1
13 15461 1 1 51 THR HG21 H 63.810 4.305 -9.342 1.00 . A A . 51 THR HG21 1 1
13 15462 1 1 51 THR HG22 H 63.302 5.980 -9.552 1.00 . A A . 51 THR HG22 1 1
13 15463 1 1 51 THR HG23 H 62.482 4.952 -8.377 1.00 . A A . 51 THR HG23 1 1
13 15464 1 1 51 THR N N 65.058 5.490 -5.449 1.00 . A A . 51 THR N 1 1
13 15465 1 1 51 THR O O 63.887 2.901 -7.512 1.00 . A A . 51 THR O 1 1
13 15466 1 1 51 THR OG1 O 64.442 7.035 -7.673 1.00 . A A . 51 THR OG1 1 1
13 15467 1 1 52 SER C C 62.813 0.813 -5.072 1.00 . A A . 52 SER C 1 1
13 15468 1 1 52 SER CA C 64.212 1.373 -5.304 1.00 . A A . 52 SER CA 1 1
13 15469 1 1 52 SER CB C 65.127 1.022 -4.131 1.00 . A A . 52 SER CB 1 1
13 15470 1 1 52 SER H H 64.295 3.370 -4.502 1.00 . A A . 52 SER H 1 1
13 15471 1 1 52 SER HA H 64.619 0.984 -6.215 1.00 . A A . 52 SER HA 1 1
13 15472 1 1 52 SER HB2 H 64.531 0.757 -3.275 1.00 . A A . 52 SER HB2 1 1
13 15473 1 1 52 SER HB3 H 65.754 0.183 -4.405 1.00 . A A . 52 SER HB3 1 1
13 15474 1 1 52 SER HG H 66.733 1.828 -3.384 1.00 . A A . 52 SER HG 1 1
13 15475 1 1 52 SER N N 64.183 2.864 -5.334 1.00 . A A . 52 SER N 1 1
13 15476 1 1 52 SER O O 62.136 1.185 -4.134 1.00 . A A . 52 SER O 1 1
13 15477 1 1 52 SER OG O 65.933 2.148 -3.809 1.00 . A A . 52 SER OG 1 1
13 15478 1 1 53 THR C C 60.666 -1.717 -6.744 1.00 . A A . 53 THR C 1 1
13 15479 1 1 53 THR CA C 61.016 -0.660 -5.696 1.00 . A A . 53 THR CA 1 1
13 15480 1 1 53 THR CB C 60.050 0.529 -5.783 1.00 . A A . 53 THR CB 1 1
13 15481 1 1 53 THR CG2 C 60.506 1.493 -6.880 1.00 . A A . 53 THR CG2 1 1
13 15482 1 1 53 THR H H 62.927 -0.389 -6.656 1.00 . A A . 53 THR H 1 1
13 15483 1 1 53 THR HA H 60.968 -1.099 -4.722 1.00 . A A . 53 THR HA 1 1
13 15484 1 1 53 THR HB H 60.034 1.049 -4.837 1.00 . A A . 53 THR HB 1 1
13 15485 1 1 53 THR HG1 H 58.114 0.601 -5.608 1.00 . A A . 53 THR HG1 1 1
13 15486 1 1 53 THR HG21 H 61.310 2.109 -6.507 1.00 . A A . 53 THR HG21 1 1
13 15487 1 1 53 THR HG22 H 59.678 2.121 -7.174 1.00 . A A . 53 THR HG22 1 1
13 15488 1 1 53 THR HG23 H 60.851 0.929 -7.734 1.00 . A A . 53 THR HG23 1 1
13 15489 1 1 53 THR N N 62.371 -0.089 -5.908 1.00 . A A . 53 THR N 1 1
13 15490 1 1 53 THR O O 60.799 -1.509 -7.933 1.00 . A A . 53 THR O 1 1
13 15491 1 1 53 THR OG1 O 58.745 0.057 -6.087 1.00 . A A . 53 THR OG1 1 1
13 15492 1 1 54 GLY C C 60.068 -5.285 -6.512 1.00 . A A . 54 GLY C 1 1
13 15493 1 1 54 GLY CA C 59.816 -3.948 -7.210 1.00 . A A . 54 GLY CA 1 1
13 15494 1 1 54 GLY H H 60.105 -2.976 -5.320 1.00 . A A . 54 GLY H 1 1
13 15495 1 1 54 GLY HA2 H 58.767 -3.859 -7.455 1.00 . A A . 54 GLY HA2 1 1
13 15496 1 1 54 GLY HA3 H 60.400 -3.894 -8.109 1.00 . A A . 54 GLY HA3 1 1
13 15497 1 1 54 GLY N N 60.203 -2.849 -6.286 1.00 . A A . 54 GLY N 1 1
13 15498 1 1 54 GLY O O 59.272 -6.196 -6.592 1.00 . A A . 54 GLY O 1 1
13 15499 1 1 55 SER C C 61.184 -6.551 -3.622 1.00 . A A . 55 SER C 1 1
13 15500 1 1 55 SER CA C 61.480 -6.689 -5.118 1.00 . A A . 55 SER CA 1 1
13 15501 1 1 55 SER CB C 62.975 -6.921 -5.346 1.00 . A A . 55 SER CB 1 1
13 15502 1 1 55 SER H H 61.810 -4.663 -5.781 1.00 . A A . 55 SER H 1 1
13 15503 1 1 55 SER HA H 60.913 -7.500 -5.544 1.00 . A A . 55 SER HA 1 1
13 15504 1 1 55 SER HB2 H 63.116 -7.822 -5.918 1.00 . A A . 55 SER HB2 1 1
13 15505 1 1 55 SER HB3 H 63.388 -6.082 -5.893 1.00 . A A . 55 SER HB3 1 1
13 15506 1 1 55 SER HG H 63.776 -6.178 -3.735 1.00 . A A . 55 SER HG 1 1
13 15507 1 1 55 SER N N 61.176 -5.409 -5.825 1.00 . A A . 55 SER N 1 1
13 15508 1 1 55 SER O O 60.572 -5.595 -3.185 1.00 . A A . 55 SER O 1 1
13 15509 1 1 55 SER OG O 63.635 -7.057 -4.093 1.00 . A A . 55 SER OG 1 1
13 15510 1 1 56 ARG C C 62.661 -7.268 -0.595 1.00 . A A . 56 ARG C 1 1
13 15511 1 1 56 ARG CA C 61.346 -7.423 -1.365 1.00 . A A . 56 ARG CA 1 1
13 15512 1 1 56 ARG CB C 60.675 -8.751 -1.017 1.00 . A A . 56 ARG CB 1 1
13 15513 1 1 56 ARG CD C 59.068 -9.770 0.603 1.00 . A A . 56 ARG CD 1 1
13 15514 1 1 56 ARG CG C 60.141 -8.694 0.416 1.00 . A A . 56 ARG CG 1 1
13 15515 1 1 56 ARG CZ C 58.411 -10.372 2.854 1.00 . A A . 56 ARG CZ 1 1
13 15516 1 1 56 ARG H H 62.099 -8.265 -3.204 1.00 . A A . 56 ARG H 1 1
13 15517 1 1 56 ARG HA H 60.680 -6.604 -1.144 1.00 . A A . 56 ARG HA 1 1
13 15518 1 1 56 ARG HB2 H 59.857 -8.931 -1.700 1.00 . A A . 56 ARG HB2 1 1
13 15519 1 1 56 ARG HB3 H 61.395 -9.552 -1.098 1.00 . A A . 56 ARG HB3 1 1
13 15520 1 1 56 ARG HD2 H 58.335 -9.708 -0.190 1.00 . A A . 56 ARG HD2 1 1
13 15521 1 1 56 ARG HD3 H 59.517 -10.750 0.627 1.00 . A A . 56 ARG HD3 1 1
13 15522 1 1 56 ARG HE H 58.054 -8.578 2.082 1.00 . A A . 56 ARG HE 1 1
13 15523 1 1 56 ARG HG2 H 60.951 -8.867 1.109 1.00 . A A . 56 ARG HG2 1 1
13 15524 1 1 56 ARG HG3 H 59.709 -7.722 0.600 1.00 . A A . 56 ARG HG3 1 1
13 15525 1 1 56 ARG HH11 H 57.603 -11.776 1.678 1.00 . A A . 56 ARG HH11 1 1
13 15526 1 1 56 ARG HH12 H 57.917 -12.258 3.311 1.00 . A A . 56 ARG HH12 1 1
13 15527 1 1 56 ARG HH21 H 59.213 -9.182 4.250 1.00 . A A . 56 ARG HH21 1 1
13 15528 1 1 56 ARG HH22 H 58.827 -10.789 4.768 1.00 . A A . 56 ARG HH22 1 1
13 15529 1 1 56 ARG N N 61.609 -7.500 -2.832 1.00 . A A . 56 ARG N 1 1
13 15530 1 1 56 ARG NE N 58.442 -9.463 1.919 1.00 . A A . 56 ARG NE 1 1
13 15531 1 1 56 ARG NH1 N 57.940 -11.561 2.595 1.00 . A A . 56 ARG NH1 1 1
13 15532 1 1 56 ARG NH2 N 58.852 -10.093 4.051 1.00 . A A . 56 ARG NH2 1 1
13 15533 1 1 56 ARG O O 63.534 -8.111 -0.666 1.00 . A A . 56 ARG O 1 1
13 15534 1 1 57 ILE C C 63.855 -6.394 2.386 1.00 . A A . 57 ILE C 1 1
13 15535 1 1 57 ILE CA C 64.069 -6.012 0.921 1.00 . A A . 57 ILE CA 1 1
13 15536 1 1 57 ILE CB C 64.403 -4.527 0.812 1.00 . A A . 57 ILE CB 1 1
13 15537 1 1 57 ILE CD1 C 65.990 -3.302 -0.738 1.00 . A A . 57 ILE CD1 1 1
13 15538 1 1 57 ILE CG1 C 64.743 -4.193 -0.655 1.00 . A A . 57 ILE CG1 1 1
13 15539 1 1 57 ILE CG2 C 65.594 -4.227 1.735 1.00 . A A . 57 ILE CG2 1 1
13 15540 1 1 57 ILE H H 62.094 -5.535 0.197 1.00 . A A . 57 ILE H 1 1
13 15541 1 1 57 ILE HA H 64.866 -6.600 0.493 1.00 . A A . 57 ILE HA 1 1
13 15542 1 1 57 ILE HB H 63.550 -3.944 1.130 1.00 . A A . 57 ILE HB 1 1
13 15543 1 1 57 ILE HD11 H 66.807 -3.789 -0.224 1.00 . A A . 57 ILE HD11 1 1
13 15544 1 1 57 ILE HD12 H 65.784 -2.350 -0.268 1.00 . A A . 57 ILE HD12 1 1
13 15545 1 1 57 ILE HD13 H 66.254 -3.146 -1.773 1.00 . A A . 57 ILE HD13 1 1
13 15546 1 1 57 ILE HG12 H 64.924 -5.109 -1.196 1.00 . A A . 57 ILE HG12 1 1
13 15547 1 1 57 ILE HG13 H 63.907 -3.676 -1.103 1.00 . A A . 57 ILE HG13 1 1
13 15548 1 1 57 ILE HG21 H 66.485 -4.689 1.334 1.00 . A A . 57 ILE HG21 1 1
13 15549 1 1 57 ILE HG22 H 65.396 -4.622 2.720 1.00 . A A . 57 ILE HG22 1 1
13 15550 1 1 57 ILE HG23 H 65.740 -3.159 1.797 1.00 . A A . 57 ILE HG23 1 1
13 15551 1 1 57 ILE N N 62.809 -6.203 0.146 1.00 . A A . 57 ILE N 1 1
13 15552 1 1 57 ILE O O 62.756 -6.335 2.901 1.00 . A A . 57 ILE O 1 1
13 15553 1 1 58 SER C C 66.022 -6.783 5.273 1.00 . A A . 58 SER C 1 1
13 15554 1 1 58 SER CA C 64.759 -7.162 4.495 1.00 . A A . 58 SER CA 1 1
13 15555 1 1 58 SER CB C 64.567 -8.678 4.487 1.00 . A A . 58 SER CB 1 1
13 15556 1 1 58 SER H H 65.779 -6.814 2.624 1.00 . A A . 58 SER H 1 1
13 15557 1 1 58 SER HA H 63.895 -6.682 4.925 1.00 . A A . 58 SER HA 1 1
13 15558 1 1 58 SER HB2 H 64.484 -9.026 3.472 1.00 . A A . 58 SER HB2 1 1
13 15559 1 1 58 SER HB3 H 65.419 -9.149 4.960 1.00 . A A . 58 SER HB3 1 1
13 15560 1 1 58 SER HG H 62.736 -8.306 5.032 1.00 . A A . 58 SER HG 1 1
13 15561 1 1 58 SER N N 64.900 -6.781 3.060 1.00 . A A . 58 SER N 1 1
13 15562 1 1 58 SER O O 67.077 -6.589 4.703 1.00 . A A . 58 SER O 1 1
13 15563 1 1 58 SER OG O 63.376 -9.003 5.192 1.00 . A A . 58 SER OG 1 1
13 15564 1 1 59 GLY C C 66.724 -5.696 8.703 1.00 . A A . 59 GLY C 1 1
13 15565 1 1 59 GLY CA C 67.135 -6.322 7.370 1.00 . A A . 59 GLY CA 1 1
13 15566 1 1 59 GLY H H 65.072 -6.845 7.019 1.00 . A A . 59 GLY H 1 1
13 15567 1 1 59 GLY HA2 H 67.721 -7.209 7.553 1.00 . A A . 59 GLY HA2 1 1
13 15568 1 1 59 GLY HA3 H 67.730 -5.605 6.820 1.00 . A A . 59 GLY HA3 1 1
13 15569 1 1 59 GLY N N 65.929 -6.681 6.573 1.00 . A A . 59 GLY N 1 1
13 15570 1 1 59 GLY O O 65.985 -4.733 8.732 1.00 . A A . 59 GLY O 1 1
13 15571 1 1 60 PRO C C 67.679 -4.340 11.244 1.00 . A A . 60 PRO C 1 1
13 15572 1 1 60 PRO CA C 66.964 -5.687 11.109 1.00 . A A . 60 PRO CA 1 1
13 15573 1 1 60 PRO CB C 67.552 -6.727 12.060 1.00 . A A . 60 PRO CB 1 1
13 15574 1 1 60 PRO CD C 68.154 -7.394 9.824 1.00 . A A . 60 PRO CD 1 1
13 15575 1 1 60 PRO CG C 68.608 -7.421 11.260 1.00 . A A . 60 PRO CG 1 1
13 15576 1 1 60 PRO HA H 65.902 -5.584 11.267 1.00 . A A . 60 PRO HA 1 1
13 15577 1 1 60 PRO HB2 H 67.986 -6.242 12.923 1.00 . A A . 60 PRO HB2 1 1
13 15578 1 1 60 PRO HB3 H 66.794 -7.433 12.363 1.00 . A A . 60 PRO HB3 1 1
13 15579 1 1 60 PRO HD2 H 68.999 -7.256 9.163 1.00 . A A . 60 PRO HD2 1 1
13 15580 1 1 60 PRO HD3 H 67.618 -8.297 9.577 1.00 . A A . 60 PRO HD3 1 1
13 15581 1 1 60 PRO HG2 H 69.550 -6.901 11.363 1.00 . A A . 60 PRO HG2 1 1
13 15582 1 1 60 PRO HG3 H 68.710 -8.443 11.590 1.00 . A A . 60 PRO HG3 1 1
13 15583 1 1 60 PRO N N 67.252 -6.239 9.767 1.00 . A A . 60 PRO N 1 1
13 15584 1 1 60 PRO O O 67.487 -3.605 12.192 1.00 . A A . 60 PRO O 1 1
13 15585 1 1 61 GLY C C 69.679 -2.424 8.855 1.00 . A A . 61 GLY C 1 1
13 15586 1 1 61 GLY CA C 69.233 -2.727 10.287 1.00 . A A . 61 GLY CA 1 1
13 15587 1 1 61 GLY H H 68.621 -4.627 9.522 1.00 . A A . 61 GLY H 1 1
13 15588 1 1 61 GLY HA2 H 68.585 -1.939 10.645 1.00 . A A . 61 GLY HA2 1 1
13 15589 1 1 61 GLY HA3 H 70.101 -2.807 10.924 1.00 . A A . 61 GLY HA3 1 1
13 15590 1 1 61 GLY N N 68.496 -4.015 10.274 1.00 . A A . 61 GLY N 1 1
13 15591 1 1 61 GLY O O 70.770 -1.943 8.619 1.00 . A A . 61 GLY O 1 1
13 15592 1 1 62 CYS C C 69.210 -0.980 6.156 1.00 . A A . 62 CYS C 1 1
13 15593 1 1 62 CYS CA C 69.213 -2.482 6.470 1.00 . A A . 62 CYS CA 1 1
13 15594 1 1 62 CYS CB C 68.119 -3.195 5.666 1.00 . A A . 62 CYS CB 1 1
13 15595 1 1 62 CYS H H 67.976 -3.135 8.107 1.00 . A A . 62 CYS H 1 1
13 15596 1 1 62 CYS HA H 70.175 -2.916 6.249 1.00 . A A . 62 CYS HA 1 1
13 15597 1 1 62 CYS HB2 H 68.301 -4.258 5.676 1.00 . A A . 62 CYS HB2 1 1
13 15598 1 1 62 CYS HB3 H 67.157 -2.993 6.116 1.00 . A A . 62 CYS HB3 1 1
13 15599 1 1 62 CYS N N 68.844 -2.726 7.893 1.00 . A A . 62 CYS N 1 1
13 15600 1 1 62 CYS O O 68.243 -0.285 6.391 1.00 . A A . 62 CYS O 1 1
13 15601 1 1 62 CYS SG S 68.119 -2.604 3.955 1.00 . A A . 62 CYS SG 1 1
13 15602 1 1 63 LYS C C 70.709 1.095 3.766 1.00 . A A . 63 LYS C 1 1
13 15603 1 1 63 LYS CA C 70.357 0.958 5.248 1.00 . A A . 63 LYS CA 1 1
13 15604 1 1 63 LYS CB C 71.472 1.534 6.122 1.00 . A A . 63 LYS CB 1 1
13 15605 1 1 63 LYS CD C 71.066 2.312 8.462 1.00 . A A . 63 LYS CD 1 1
13 15606 1 1 63 LYS CE C 71.988 2.218 9.681 1.00 . A A . 63 LYS CE 1 1
13 15607 1 1 63 LYS CG C 71.272 1.086 7.570 1.00 . A A . 63 LYS CG 1 1
13 15608 1 1 63 LYS H H 71.048 -1.074 5.413 1.00 . A A . 63 LYS H 1 1
13 15609 1 1 63 LYS HA H 69.422 1.450 5.465 1.00 . A A . 63 LYS HA 1 1
13 15610 1 1 63 LYS HB2 H 72.428 1.180 5.763 1.00 . A A . 63 LYS HB2 1 1
13 15611 1 1 63 LYS HB3 H 71.446 2.613 6.075 1.00 . A A . 63 LYS HB3 1 1
13 15612 1 1 63 LYS HD2 H 71.299 3.207 7.901 1.00 . A A . 63 LYS HD2 1 1
13 15613 1 1 63 LYS HD3 H 70.039 2.350 8.792 1.00 . A A . 63 LYS HD3 1 1
13 15614 1 1 63 LYS HE2 H 71.586 2.801 10.499 1.00 . A A . 63 LYS HE2 1 1
13 15615 1 1 63 LYS HE3 H 72.117 1.190 9.977 1.00 . A A . 63 LYS HE3 1 1
13 15616 1 1 63 LYS HG2 H 70.403 0.446 7.631 1.00 . A A . 63 LYS HG2 1 1
13 15617 1 1 63 LYS HG3 H 72.144 0.543 7.904 1.00 . A A . 63 LYS HG3 1 1
13 15618 1 1 63 LYS HZ1 H 73.844 2.045 8.754 1.00 . A A . 63 LYS HZ1 1 1
13 15619 1 1 63 LYS HZ2 H 73.815 3.147 10.047 1.00 . A A . 63 LYS HZ2 1 1
13 15620 1 1 63 LYS HZ3 H 73.113 3.562 8.556 1.00 . A A . 63 LYS HZ3 1 1
13 15621 1 1 63 LYS N N 70.286 -0.487 5.605 1.00 . A A . 63 LYS N 1 1
13 15622 1 1 63 LYS NZ N 73.288 2.787 9.225 1.00 . A A . 63 LYS NZ 1 1
13 15623 1 1 63 LYS O O 71.803 0.774 3.347 1.00 . A A . 63 LYS O 1 1
13 15624 1 1 64 ILE C C 70.303 3.163 1.140 1.00 . A A . 64 ILE C 1 1
13 15625 1 1 64 ILE CA C 70.076 1.691 1.509 1.00 . A A . 64 ILE CA 1 1
13 15626 1 1 64 ILE CB C 68.835 1.112 0.804 1.00 . A A . 64 ILE CB 1 1
13 15627 1 1 64 ILE CD1 C 68.077 -0.345 -1.077 1.00 . A A . 64 ILE CD1 1 1
13 15628 1 1 64 ILE CG1 C 69.266 0.415 -0.488 1.00 . A A . 64 ILE CG1 1 1
13 15629 1 1 64 ILE CG2 C 67.833 2.224 0.468 1.00 . A A . 64 ILE CG2 1 1
13 15630 1 1 64 ILE H H 68.906 1.799 3.317 1.00 . A A . 64 ILE H 1 1
13 15631 1 1 64 ILE HA H 70.945 1.107 1.249 1.00 . A A . 64 ILE HA 1 1
13 15632 1 1 64 ILE HB H 68.361 0.393 1.456 1.00 . A A . 64 ILE HB 1 1
13 15633 1 1 64 ILE HD11 H 67.244 -0.297 -0.390 1.00 . A A . 64 ILE HD11 1 1
13 15634 1 1 64 ILE HD12 H 68.352 -1.376 -1.239 1.00 . A A . 64 ILE HD12 1 1
13 15635 1 1 64 ILE HD13 H 67.794 0.104 -2.017 1.00 . A A . 64 ILE HD13 1 1
13 15636 1 1 64 ILE HG12 H 69.611 1.153 -1.197 1.00 . A A . 64 ILE HG12 1 1
13 15637 1 1 64 ILE HG13 H 70.065 -0.281 -0.275 1.00 . A A . 64 ILE HG13 1 1
13 15638 1 1 64 ILE HG21 H 67.589 2.772 1.366 1.00 . A A . 64 ILE HG21 1 1
13 15639 1 1 64 ILE HG22 H 66.936 1.788 0.057 1.00 . A A . 64 ILE HG22 1 1
13 15640 1 1 64 ILE HG23 H 68.271 2.895 -0.256 1.00 . A A . 64 ILE HG23 1 1
13 15641 1 1 64 ILE N N 69.788 1.554 2.965 1.00 . A A . 64 ILE N 1 1
13 15642 1 1 64 ILE O O 69.934 4.063 1.869 1.00 . A A . 64 ILE O 1 1
13 15643 1 1 65 SER C C 71.014 4.927 -1.940 1.00 . A A . 65 SER C 1 1
13 15644 1 1 65 SER CA C 71.152 4.816 -0.419 1.00 . A A . 65 SER CA 1 1
13 15645 1 1 65 SER CB C 72.586 5.114 0.014 1.00 . A A . 65 SER CB 1 1
13 15646 1 1 65 SER H H 71.188 2.667 -0.565 1.00 . A A . 65 SER H 1 1
13 15647 1 1 65 SER HA H 70.467 5.489 0.076 1.00 . A A . 65 SER HA 1 1
13 15648 1 1 65 SER HB2 H 72.632 5.195 1.087 1.00 . A A . 65 SER HB2 1 1
13 15649 1 1 65 SER HB3 H 73.234 4.309 -0.311 1.00 . A A . 65 SER HB3 1 1
13 15650 1 1 65 SER HG H 72.242 6.920 -0.621 1.00 . A A . 65 SER HG 1 1
13 15651 1 1 65 SER N N 70.902 3.409 0.008 1.00 . A A . 65 SER N 1 1
13 15652 1 1 65 SER O O 71.973 4.783 -2.671 1.00 . A A . 65 SER O 1 1
13 15653 1 1 65 SER OG O 73.006 6.342 -0.566 1.00 . A A . 65 SER OG 1 1
13 15654 1 1 66 THR C C 70.157 4.030 -4.598 1.00 . A A . 66 THR C 1 1
13 15655 1 1 66 THR CA C 69.621 5.283 -3.898 1.00 . A A . 66 THR CA 1 1
13 15656 1 1 66 THR CB C 70.410 6.526 -4.335 1.00 . A A . 66 THR CB 1 1
13 15657 1 1 66 THR CG2 C 70.286 7.625 -3.275 1.00 . A A . 66 THR CG2 1 1
13 15658 1 1 66 THR H H 69.063 5.276 -1.813 1.00 . A A . 66 THR H 1 1
13 15659 1 1 66 THR HA H 68.574 5.417 -4.120 1.00 . A A . 66 THR HA 1 1
13 15660 1 1 66 THR HB H 70.013 6.891 -5.269 1.00 . A A . 66 THR HB 1 1
13 15661 1 1 66 THR HG1 H 71.866 5.722 -5.342 1.00 . A A . 66 THR HG1 1 1
13 15662 1 1 66 THR HG21 H 70.146 8.580 -3.761 1.00 . A A . 66 THR HG21 1 1
13 15663 1 1 66 THR HG22 H 71.186 7.652 -2.679 1.00 . A A . 66 THR HG22 1 1
13 15664 1 1 66 THR HG23 H 69.439 7.418 -2.638 1.00 . A A . 66 THR HG23 1 1
13 15665 1 1 66 THR N N 69.825 5.172 -2.422 1.00 . A A . 66 THR N 1 1
13 15666 1 1 66 THR O O 71.201 4.052 -5.220 1.00 . A A . 66 THR O 1 1
13 15667 1 1 66 THR OG1 O 71.779 6.186 -4.506 1.00 . A A . 66 THR OG1 1 1
13 15668 1 1 67 CYS C C 68.747 0.825 -5.616 1.00 . A A . 67 CYS C 1 1
13 15669 1 1 67 CYS CA C 69.932 1.682 -5.159 1.00 . A A . 67 CYS CA 1 1
13 15670 1 1 67 CYS CB C 70.730 0.952 -4.077 1.00 . A A . 67 CYS CB 1 1
13 15671 1 1 67 CYS H H 68.615 2.931 -3.994 1.00 . A A . 67 CYS H 1 1
13 15672 1 1 67 CYS HA H 70.573 1.916 -5.994 1.00 . A A . 67 CYS HA 1 1
13 15673 1 1 67 CYS HB2 H 71.068 1.664 -3.338 1.00 . A A . 67 CYS HB2 1 1
13 15674 1 1 67 CYS HB3 H 70.102 0.213 -3.604 1.00 . A A . 67 CYS HB3 1 1
13 15675 1 1 67 CYS N N 69.453 2.933 -4.501 1.00 . A A . 67 CYS N 1 1
13 15676 1 1 67 CYS O O 67.692 0.832 -5.012 1.00 . A A . 67 CYS O 1 1
13 15677 1 1 67 CYS SG S 72.163 0.136 -4.827 1.00 . A A . 67 CYS SG 1 1
13 15678 1 1 68 ILE C C 66.578 0.059 -7.526 1.00 . A A . 68 ILE C 1 1
13 15679 1 1 68 ILE CA C 67.807 -0.786 -7.173 1.00 . A A . 68 ILE CA 1 1
13 15680 1 1 68 ILE CB C 67.494 -1.728 -6.008 1.00 . A A . 68 ILE CB 1 1
13 15681 1 1 68 ILE CD1 C 69.618 -2.932 -6.537 1.00 . A A . 68 ILE CD1 1 1
13 15682 1 1 68 ILE CG1 C 68.801 -2.271 -5.426 1.00 . A A . 68 ILE CG1 1 1
13 15683 1 1 68 ILE CG2 C 66.640 -2.895 -6.506 1.00 . A A . 68 ILE CG2 1 1
13 15684 1 1 68 ILE H H 69.779 0.087 -7.144 1.00 . A A . 68 ILE H 1 1
13 15685 1 1 68 ILE HA H 68.129 -1.356 -8.029 1.00 . A A . 68 ILE HA 1 1
13 15686 1 1 68 ILE HB H 66.954 -1.188 -5.243 1.00 . A A . 68 ILE HB 1 1
13 15687 1 1 68 ILE HD11 H 70.178 -3.760 -6.128 1.00 . A A . 68 ILE HD11 1 1
13 15688 1 1 68 ILE HD12 H 70.301 -2.210 -6.959 1.00 . A A . 68 ILE HD12 1 1
13 15689 1 1 68 ILE HD13 H 68.953 -3.293 -7.307 1.00 . A A . 68 ILE HD13 1 1
13 15690 1 1 68 ILE HG12 H 69.368 -1.458 -4.995 1.00 . A A . 68 ILE HG12 1 1
13 15691 1 1 68 ILE HG13 H 68.579 -3.000 -4.662 1.00 . A A . 68 ILE HG13 1 1
13 15692 1 1 68 ILE HG21 H 65.965 -2.546 -7.273 1.00 . A A . 68 ILE HG21 1 1
13 15693 1 1 68 ILE HG22 H 66.070 -3.300 -5.683 1.00 . A A . 68 ILE HG22 1 1
13 15694 1 1 68 ILE HG23 H 67.282 -3.662 -6.913 1.00 . A A . 68 ILE HG23 1 1
13 15695 1 1 68 ILE N N 68.917 0.081 -6.676 1.00 . A A . 68 ILE N 1 1
13 15696 1 1 68 ILE O O 66.430 1.170 -7.061 1.00 . A A . 68 ILE O 1 1
13 15697 1 1 69 ILE C C 63.412 -0.689 -9.298 1.00 . A A . 69 ILE C 1 1
13 15698 1 1 69 ILE CA C 64.470 0.283 -8.753 1.00 . A A . 69 ILE CA 1 1
13 15699 1 1 69 ILE CB C 64.922 1.224 -9.876 1.00 . A A . 69 ILE CB 1 1
13 15700 1 1 69 ILE CD1 C 64.814 0.879 -12.350 1.00 . A A . 69 ILE CD1 1 1
13 15701 1 1 69 ILE CG1 C 65.451 0.392 -11.048 1.00 . A A . 69 ILE CG1 1 1
13 15702 1 1 69 ILE CG2 C 66.029 2.154 -9.377 1.00 . A A . 69 ILE CG2 1 1
13 15703 1 1 69 ILE H H 65.864 -1.364 -8.709 1.00 . A A . 69 ILE H 1 1
13 15704 1 1 69 ILE HA H 64.076 0.852 -7.929 1.00 . A A . 69 ILE HA 1 1
13 15705 1 1 69 ILE HB H 64.081 1.815 -10.208 1.00 . A A . 69 ILE HB 1 1
13 15706 1 1 69 ILE HD11 H 64.762 0.061 -13.054 1.00 . A A . 69 ILE HD11 1 1
13 15707 1 1 69 ILE HD12 H 65.410 1.675 -12.769 1.00 . A A . 69 ILE HD12 1 1
13 15708 1 1 69 ILE HD13 H 63.817 1.244 -12.149 1.00 . A A . 69 ILE HD13 1 1
13 15709 1 1 69 ILE HG12 H 66.524 0.501 -11.109 1.00 . A A . 69 ILE HG12 1 1
13 15710 1 1 69 ILE HG13 H 65.203 -0.647 -10.893 1.00 . A A . 69 ILE HG13 1 1
13 15711 1 1 69 ILE HG21 H 65.737 2.590 -8.434 1.00 . A A . 69 ILE HG21 1 1
13 15712 1 1 69 ILE HG22 H 66.192 2.939 -10.100 1.00 . A A . 69 ILE HG22 1 1
13 15713 1 1 69 ILE HG23 H 66.942 1.591 -9.246 1.00 . A A . 69 ILE HG23 1 1
13 15714 1 1 69 ILE N N 65.705 -0.468 -8.350 1.00 . A A . 69 ILE N 1 1
13 15715 1 1 69 ILE O O 62.470 -0.287 -9.953 1.00 . A A . 69 ILE O 1 1
13 15716 1 1 70 THR C C 62.562 -4.213 -8.694 1.00 . A A . 70 THR C 1 1
13 15717 1 1 70 THR CA C 62.572 -2.951 -9.564 1.00 . A A . 70 THR CA 1 1
13 15718 1 1 70 THR CB C 63.032 -3.279 -10.989 1.00 . A A . 70 THR CB 1 1
13 15719 1 1 70 THR CG2 C 61.860 -3.098 -11.956 1.00 . A A . 70 THR CG2 1 1
13 15720 1 1 70 THR H H 64.316 -2.266 -8.505 1.00 . A A . 70 THR H 1 1
13 15721 1 1 70 THR HA H 61.588 -2.512 -9.593 1.00 . A A . 70 THR HA 1 1
13 15722 1 1 70 THR HB H 63.373 -4.300 -11.032 1.00 . A A . 70 THR HB 1 1
13 15723 1 1 70 THR HG1 H 63.993 -2.198 -12.293 1.00 . A A . 70 THR HG1 1 1
13 15724 1 1 70 THR HG21 H 60.956 -2.906 -11.395 1.00 . A A . 70 THR HG21 1 1
13 15725 1 1 70 THR HG22 H 61.735 -3.997 -12.542 1.00 . A A . 70 THR HG22 1 1
13 15726 1 1 70 THR HG23 H 62.061 -2.266 -12.614 1.00 . A A . 70 THR HG23 1 1
13 15727 1 1 70 THR N N 63.562 -1.962 -9.046 1.00 . A A . 70 THR N 1 1
13 15728 1 1 70 THR O O 62.828 -4.168 -7.508 1.00 . A A . 70 THR O 1 1
13 15729 1 1 70 THR OG1 O 64.092 -2.408 -11.360 1.00 . A A . 70 THR OG1 1 1
13 15730 1 1 71 GLY C C 63.659 -6.950 -8.050 1.00 . A A . 71 GLY C 1 1
13 15731 1 1 71 GLY CA C 62.246 -6.619 -8.519 1.00 . A A . 71 GLY CA 1 1
13 15732 1 1 71 GLY H H 62.062 -5.348 -10.246 1.00 . A A . 71 GLY H 1 1
13 15733 1 1 71 GLY HA2 H 61.596 -6.520 -7.666 1.00 . A A . 71 GLY HA2 1 1
13 15734 1 1 71 GLY HA3 H 61.886 -7.416 -9.153 1.00 . A A . 71 GLY HA3 1 1
13 15735 1 1 71 GLY N N 62.266 -5.342 -9.287 1.00 . A A . 71 GLY N 1 1
13 15736 1 1 71 GLY O O 64.467 -6.071 -7.825 1.00 . A A . 71 GLY O 1 1
13 15737 1 1 72 GLY C C 66.326 -8.240 -8.551 1.00 . A A . 72 GLY C 1 1
13 15738 1 1 72 GLY CA C 65.332 -8.594 -7.447 1.00 . A A . 72 GLY CA 1 1
13 15739 1 1 72 GLY H H 63.298 -8.903 -8.086 1.00 . A A . 72 GLY H 1 1
13 15740 1 1 72 GLY HA2 H 65.581 -8.055 -6.544 1.00 . A A . 72 GLY HA2 1 1
13 15741 1 1 72 GLY HA3 H 65.368 -9.655 -7.260 1.00 . A A . 72 GLY HA3 1 1
13 15742 1 1 72 GLY N N 63.966 -8.210 -7.899 1.00 . A A . 72 GLY N 1 1
13 15743 1 1 72 GLY O O 66.985 -9.096 -9.107 1.00 . A A . 72 GLY O 1 1
13 15744 1 1 73 VAL C C 68.385 -5.567 -9.446 1.00 . A A . 73 VAL C 1 1
13 15745 1 1 73 VAL CA C 67.358 -6.575 -9.966 1.00 . A A . 73 VAL CA 1 1
13 15746 1 1 73 VAL CB C 66.461 -5.922 -11.018 1.00 . A A . 73 VAL CB 1 1
13 15747 1 1 73 VAL CG1 C 65.655 -7.002 -11.744 1.00 . A A . 73 VAL CG1 1 1
13 15748 1 1 73 VAL CG2 C 65.499 -4.948 -10.330 1.00 . A A . 73 VAL CG2 1 1
13 15749 1 1 73 VAL H H 65.869 -6.311 -8.428 1.00 . A A . 73 VAL H 1 1
13 15750 1 1 73 VAL HA H 67.850 -7.436 -10.387 1.00 . A A . 73 VAL HA 1 1
13 15751 1 1 73 VAL HB H 67.071 -5.388 -11.731 1.00 . A A . 73 VAL HB 1 1
13 15752 1 1 73 VAL HG11 H 66.327 -7.634 -12.309 1.00 . A A . 73 VAL HG11 1 1
13 15753 1 1 73 VAL HG12 H 64.952 -6.535 -12.417 1.00 . A A . 73 VAL HG12 1 1
13 15754 1 1 73 VAL HG13 H 65.121 -7.600 -11.021 1.00 . A A . 73 VAL HG13 1 1
13 15755 1 1 73 VAL HG21 H 65.977 -4.524 -9.459 1.00 . A A . 73 VAL HG21 1 1
13 15756 1 1 73 VAL HG22 H 64.606 -5.474 -10.027 1.00 . A A . 73 VAL HG22 1 1
13 15757 1 1 73 VAL HG23 H 65.236 -4.157 -11.017 1.00 . A A . 73 VAL HG23 1 1
13 15758 1 1 73 VAL N N 66.424 -6.985 -8.883 1.00 . A A . 73 VAL N 1 1
13 15759 1 1 73 VAL O O 68.037 -4.464 -9.071 1.00 . A A . 73 VAL O 1 1
13 15760 1 1 74 PRO C C 70.943 -3.977 -10.019 1.00 . A A . 74 PRO C 1 1
13 15761 1 1 74 PRO CA C 70.714 -5.086 -8.990 1.00 . A A . 74 PRO CA 1 1
13 15762 1 1 74 PRO CB C 71.922 -6.015 -8.902 1.00 . A A . 74 PRO CB 1 1
13 15763 1 1 74 PRO CD C 70.122 -7.283 -9.888 1.00 . A A . 74 PRO CD 1 1
13 15764 1 1 74 PRO CG C 71.622 -7.129 -9.852 1.00 . A A . 74 PRO CG 1 1
13 15765 1 1 74 PRO HA H 70.488 -4.672 -8.020 1.00 . A A . 74 PRO HA 1 1
13 15766 1 1 74 PRO HB2 H 72.820 -5.491 -9.203 1.00 . A A . 74 PRO HB2 1 1
13 15767 1 1 74 PRO HB3 H 72.028 -6.401 -7.899 1.00 . A A . 74 PRO HB3 1 1
13 15768 1 1 74 PRO HD2 H 69.789 -7.506 -10.893 1.00 . A A . 74 PRO HD2 1 1
13 15769 1 1 74 PRO HD3 H 69.802 -8.051 -9.201 1.00 . A A . 74 PRO HD3 1 1
13 15770 1 1 74 PRO HG2 H 71.994 -6.884 -10.837 1.00 . A A . 74 PRO HG2 1 1
13 15771 1 1 74 PRO HG3 H 72.072 -8.046 -9.503 1.00 . A A . 74 PRO HG3 1 1
13 15772 1 1 74 PRO N N 69.624 -5.974 -9.453 1.00 . A A . 74 PRO N 1 1
13 15773 1 1 74 PRO O O 71.920 -3.974 -10.739 1.00 . A A . 74 PRO O 1 1
13 15774 1 1 75 ALA C C 71.603 -1.371 -11.062 1.00 . A A . 75 ALA C 1 1
13 15775 1 1 75 ALA CA C 70.179 -1.934 -11.088 1.00 . A A . 75 ALA CA 1 1
13 15776 1 1 75 ALA CB C 69.174 -0.872 -10.642 1.00 . A A . 75 ALA CB 1 1
13 15777 1 1 75 ALA H H 69.249 -3.074 -9.513 1.00 . A A . 75 ALA H 1 1
13 15778 1 1 75 ALA HA H 69.931 -2.281 -12.079 1.00 . A A . 75 ALA HA 1 1
13 15779 1 1 75 ALA HB1 H 68.469 -1.312 -9.954 1.00 . A A . 75 ALA HB1 1 1
13 15780 1 1 75 ALA HB2 H 68.648 -0.490 -11.504 1.00 . A A . 75 ALA HB2 1 1
13 15781 1 1 75 ALA HB3 H 69.699 -0.064 -10.152 1.00 . A A . 75 ALA HB3 1 1
13 15782 1 1 75 ALA N N 70.034 -3.042 -10.100 1.00 . A A . 75 ALA N 1 1
13 15783 1 1 75 ALA O O 72.417 -1.767 -10.252 1.00 . A A . 75 ALA O 1 1
13 15784 1 1 76 PRO C C 73.431 1.085 -10.843 1.00 . A A . 76 PRO C 1 1
13 15785 1 1 76 PRO CA C 73.186 0.181 -12.052 1.00 . A A . 76 PRO CA 1 1
13 15786 1 1 76 PRO CB C 73.102 0.996 -13.341 1.00 . A A . 76 PRO CB 1 1
13 15787 1 1 76 PRO CD C 70.913 0.073 -12.954 1.00 . A A . 76 PRO CD 1 1
13 15788 1 1 76 PRO CG C 71.643 1.256 -13.535 1.00 . A A . 76 PRO CG 1 1
13 15789 1 1 76 PRO HA H 73.959 -0.565 -12.135 1.00 . A A . 76 PRO HA 1 1
13 15790 1 1 76 PRO HB2 H 73.642 1.927 -13.232 1.00 . A A . 76 PRO HB2 1 1
13 15791 1 1 76 PRO HB3 H 73.491 0.429 -14.171 1.00 . A A . 76 PRO HB3 1 1
13 15792 1 1 76 PRO HD2 H 69.992 0.391 -12.485 1.00 . A A . 76 PRO HD2 1 1
13 15793 1 1 76 PRO HD3 H 70.721 -0.667 -13.715 1.00 . A A . 76 PRO HD3 1 1
13 15794 1 1 76 PRO HG2 H 71.357 2.161 -13.018 1.00 . A A . 76 PRO HG2 1 1
13 15795 1 1 76 PRO HG3 H 71.419 1.342 -14.586 1.00 . A A . 76 PRO HG3 1 1
13 15796 1 1 76 PRO N N 71.850 -0.456 -11.957 1.00 . A A . 76 PRO N 1 1
13 15797 1 1 76 PRO O O 73.576 2.284 -10.969 1.00 . A A . 76 PRO O 1 1
13 15798 1 1 77 SER C C 74.795 0.704 -7.579 1.00 . A A . 77 SER C 1 1
13 15799 1 1 77 SER CA C 73.711 1.340 -8.450 1.00 . A A . 77 SER CA 1 1
13 15800 1 1 77 SER CB C 72.371 1.349 -7.716 1.00 . A A . 77 SER CB 1 1
13 15801 1 1 77 SER H H 73.356 -0.453 -9.590 1.00 . A A . 77 SER H 1 1
13 15802 1 1 77 SER HA H 73.991 2.346 -8.720 1.00 . A A . 77 SER HA 1 1
13 15803 1 1 77 SER HB2 H 72.148 0.358 -7.357 1.00 . A A . 77 SER HB2 1 1
13 15804 1 1 77 SER HB3 H 72.426 2.030 -6.876 1.00 . A A . 77 SER HB3 1 1
13 15805 1 1 77 SER HG H 70.584 1.201 -8.470 1.00 . A A . 77 SER HG 1 1
13 15806 1 1 77 SER N N 73.476 0.516 -9.669 1.00 . A A . 77 SER N 1 1
13 15807 1 1 77 SER O O 74.788 0.835 -6.372 1.00 . A A . 77 SER O 1 1
13 15808 1 1 77 SER OG O 71.349 1.763 -8.612 1.00 . A A . 77 SER OG 1 1
13 15809 1 1 78 ALA C C 77.552 0.493 -6.584 1.00 . A A . 78 ALA C 1 1
13 15810 1 1 78 ALA CA C 76.823 -0.596 -7.374 1.00 . A A . 78 ALA CA 1 1
13 15811 1 1 78 ALA CB C 77.762 -1.241 -8.395 1.00 . A A . 78 ALA CB 1 1
13 15812 1 1 78 ALA H H 75.733 -0.061 -9.156 1.00 . A A . 78 ALA H 1 1
13 15813 1 1 78 ALA HA H 76.422 -1.345 -6.710 1.00 . A A . 78 ALA HA 1 1
13 15814 1 1 78 ALA HB1 H 78.528 -0.533 -8.677 1.00 . A A . 78 ALA HB1 1 1
13 15815 1 1 78 ALA HB2 H 77.199 -1.530 -9.271 1.00 . A A . 78 ALA HB2 1 1
13 15816 1 1 78 ALA HB3 H 78.222 -2.115 -7.959 1.00 . A A . 78 ALA HB3 1 1
13 15817 1 1 78 ALA N N 75.736 0.027 -8.180 1.00 . A A . 78 ALA N 1 1
13 15818 1 1 78 ALA O O 78.286 0.219 -5.654 1.00 . A A . 78 ALA O 1 1
13 15819 1 1 79 ALA C C 77.157 3.324 -5.064 1.00 . A A . 79 ALA C 1 1
13 15820 1 1 79 ALA CA C 78.021 2.849 -6.237 1.00 . A A . 79 ALA CA 1 1
13 15821 1 1 79 ALA CB C 78.148 3.954 -7.287 1.00 . A A . 79 ALA CB 1 1
13 15822 1 1 79 ALA H H 76.756 1.922 -7.707 1.00 . A A . 79 ALA H 1 1
13 15823 1 1 79 ALA HA H 78.998 2.550 -5.895 1.00 . A A . 79 ALA HA 1 1
13 15824 1 1 79 ALA HB1 H 78.185 4.915 -6.796 1.00 . A A . 79 ALA HB1 1 1
13 15825 1 1 79 ALA HB2 H 77.292 3.920 -7.948 1.00 . A A . 79 ALA HB2 1 1
13 15826 1 1 79 ALA HB3 H 79.051 3.806 -7.859 1.00 . A A . 79 ALA HB3 1 1
13 15827 1 1 79 ALA N N 77.350 1.729 -6.953 1.00 . A A . 79 ALA N 1 1
13 15828 1 1 79 ALA O O 77.594 4.091 -4.231 1.00 . A A . 79 ALA O 1 1
13 15829 1 1 80 CYS C C 75.608 2.818 -2.537 1.00 . A A . 80 CYS C 1 1
13 15830 1 1 80 CYS CA C 75.045 3.306 -3.874 1.00 . A A . 80 CYS CA 1 1
13 15831 1 1 80 CYS CB C 73.686 2.665 -4.168 1.00 . A A . 80 CYS CB 1 1
13 15832 1 1 80 CYS H H 75.595 2.257 -5.677 1.00 . A A . 80 CYS H 1 1
13 15833 1 1 80 CYS HA H 74.949 4.381 -3.868 1.00 . A A . 80 CYS HA 1 1
13 15834 1 1 80 CYS HB2 H 72.934 3.118 -3.541 1.00 . A A . 80 CYS HB2 1 1
13 15835 1 1 80 CYS HB3 H 73.433 2.826 -5.205 1.00 . A A . 80 CYS HB3 1 1
13 15836 1 1 80 CYS N N 75.932 2.874 -4.993 1.00 . A A . 80 CYS N 1 1
13 15837 1 1 80 CYS O O 76.783 2.534 -2.416 1.00 . A A . 80 CYS O 1 1
13 15838 1 1 80 CYS SG S 73.754 0.887 -3.833 1.00 . A A . 80 CYS SG 1 1
13 15839 1 1 81 LYS C C 74.290 1.310 0.457 1.00 . A A . 81 LYS C 1 1
13 15840 1 1 81 LYS CA C 75.292 2.261 -0.202 1.00 . A A . 81 LYS CA 1 1
13 15841 1 1 81 LYS CB C 75.444 3.536 0.627 1.00 . A A . 81 LYS CB 1 1
13 15842 1 1 81 LYS CD C 77.662 4.492 -0.015 1.00 . A A . 81 LYS CD 1 1
13 15843 1 1 81 LYS CE C 78.731 3.601 -0.652 1.00 . A A . 81 LYS CE 1 1
13 15844 1 1 81 LYS CG C 76.905 3.697 1.051 1.00 . A A . 81 LYS CG 1 1
13 15845 1 1 81 LYS H H 73.840 2.961 -1.637 1.00 . A A . 81 LYS H 1 1
13 15846 1 1 81 LYS HA H 76.250 1.781 -0.315 1.00 . A A . 81 LYS HA 1 1
13 15847 1 1 81 LYS HB2 H 75.142 4.388 0.035 1.00 . A A . 81 LYS HB2 1 1
13 15848 1 1 81 LYS HB3 H 74.821 3.469 1.507 1.00 . A A . 81 LYS HB3 1 1
13 15849 1 1 81 LYS HD2 H 76.969 4.825 -0.774 1.00 . A A . 81 LYS HD2 1 1
13 15850 1 1 81 LYS HD3 H 78.135 5.348 0.442 1.00 . A A . 81 LYS HD3 1 1
13 15851 1 1 81 LYS HE2 H 78.361 2.591 -0.762 1.00 . A A . 81 LYS HE2 1 1
13 15852 1 1 81 LYS HE3 H 79.031 4.000 -1.609 1.00 . A A . 81 LYS HE3 1 1
13 15853 1 1 81 LYS HG2 H 76.950 4.223 1.994 1.00 . A A . 81 LYS HG2 1 1
13 15854 1 1 81 LYS HG3 H 77.358 2.723 1.160 1.00 . A A . 81 LYS HG3 1 1
13 15855 1 1 81 LYS HZ1 H 80.318 4.578 0.274 1.00 . A A . 81 LYS HZ1 1 1
13 15856 1 1 81 LYS HZ2 H 80.576 2.917 0.026 1.00 . A A . 81 LYS HZ2 1 1
13 15857 1 1 81 LYS HZ3 H 79.535 3.443 1.262 1.00 . A A . 81 LYS HZ3 1 1
13 15858 1 1 81 LYS N N 74.786 2.724 -1.527 1.00 . A A . 81 LYS N 1 1
13 15859 1 1 81 LYS NZ N 79.877 3.638 0.299 1.00 . A A . 81 LYS NZ 1 1
13 15860 1 1 81 LYS O O 73.149 1.656 0.691 1.00 . A A . 81 LYS O 1 1
13 15861 1 1 82 ILE C C 74.495 -1.543 2.584 1.00 . A A . 82 ILE C 1 1
13 15862 1 1 82 ILE CA C 73.794 -0.868 1.402 1.00 . A A . 82 ILE CA 1 1
13 15863 1 1 82 ILE CB C 73.483 -1.882 0.303 1.00 . A A . 82 ILE CB 1 1
13 15864 1 1 82 ILE CD1 C 73.436 -4.139 1.454 1.00 . A A . 82 ILE CD1 1 1
13 15865 1 1 82 ILE CG1 C 72.587 -3.001 0.868 1.00 . A A . 82 ILE CG1 1 1
13 15866 1 1 82 ILE CG2 C 74.793 -2.462 -0.244 1.00 . A A . 82 ILE CG2 1 1
13 15867 1 1 82 ILE H H 75.635 -0.145 0.559 1.00 . A A . 82 ILE H 1 1
13 15868 1 1 82 ILE HA H 72.887 -0.382 1.726 1.00 . A A . 82 ILE HA 1 1
13 15869 1 1 82 ILE HB H 72.963 -1.378 -0.498 1.00 . A A . 82 ILE HB 1 1
13 15870 1 1 82 ILE HD11 H 72.792 -4.959 1.737 1.00 . A A . 82 ILE HD11 1 1
13 15871 1 1 82 ILE HD12 H 73.967 -3.786 2.324 1.00 . A A . 82 ILE HD12 1 1
13 15872 1 1 82 ILE HD13 H 74.144 -4.481 0.713 1.00 . A A . 82 ILE HD13 1 1
13 15873 1 1 82 ILE HG12 H 71.959 -2.593 1.645 1.00 . A A . 82 ILE HG12 1 1
13 15874 1 1 82 ILE HG13 H 71.964 -3.393 0.077 1.00 . A A . 82 ILE HG13 1 1
13 15875 1 1 82 ILE HG21 H 74.577 -3.121 -1.071 1.00 . A A . 82 ILE HG21 1 1
13 15876 1 1 82 ILE HG22 H 75.294 -3.017 0.536 1.00 . A A . 82 ILE HG22 1 1
13 15877 1 1 82 ILE HG23 H 75.431 -1.658 -0.579 1.00 . A A . 82 ILE HG23 1 1
13 15878 1 1 82 ILE N N 74.712 0.112 0.757 1.00 . A A . 82 ILE N 1 1
13 15879 1 1 82 ILE O O 75.637 -1.947 2.491 1.00 . A A . 82 ILE O 1 1
13 15880 1 1 83 SER C C 73.422 -3.183 5.618 1.00 . A A . 83 SER C 1 1
13 15881 1 1 83 SER CA C 74.449 -2.320 4.881 1.00 . A A . 83 SER CA 1 1
13 15882 1 1 83 SER CB C 74.913 -1.165 5.769 1.00 . A A . 83 SER CB 1 1
13 15883 1 1 83 SER H H 72.899 -1.337 3.748 1.00 . A A . 83 SER H 1 1
13 15884 1 1 83 SER HA H 75.296 -2.916 4.580 1.00 . A A . 83 SER HA 1 1
13 15885 1 1 83 SER HB2 H 74.267 -0.315 5.626 1.00 . A A . 83 SER HB2 1 1
13 15886 1 1 83 SER HB3 H 74.876 -1.472 6.806 1.00 . A A . 83 SER HB3 1 1
13 15887 1 1 83 SER HG H 76.202 -0.265 4.623 1.00 . A A . 83 SER HG 1 1
13 15888 1 1 83 SER N N 73.819 -1.669 3.695 1.00 . A A . 83 SER N 1 1
13 15889 1 1 83 SER O O 72.551 -2.682 6.301 1.00 . A A . 83 SER O 1 1
13 15890 1 1 83 SER OG O 76.242 -0.806 5.415 1.00 . A A . 83 SER OG 1 1
13 15891 1 1 84 GLY C C 71.206 -5.329 5.436 1.00 . A A . 84 GLY C 1 1
13 15892 1 1 84 GLY CA C 72.544 -5.372 6.173 1.00 . A A . 84 GLY CA 1 1
13 15893 1 1 84 GLY H H 74.225 -4.863 4.927 1.00 . A A . 84 GLY H 1 1
13 15894 1 1 84 GLY HA2 H 72.923 -6.384 6.179 1.00 . A A . 84 GLY HA2 1 1
13 15895 1 1 84 GLY HA3 H 72.401 -5.033 7.188 1.00 . A A . 84 GLY HA3 1 1
13 15896 1 1 84 GLY N N 73.516 -4.478 5.483 1.00 . A A . 84 GLY N 1 1
13 15897 1 1 84 GLY O O 70.171 -5.104 6.027 1.00 . A A . 84 GLY O 1 1
13 15898 1 1 85 CYS C C 69.755 -6.779 2.564 1.00 . A A . 85 CYS C 1 1
13 15899 1 1 85 CYS CA C 69.944 -5.497 3.376 1.00 . A A . 85 CYS CA 1 1
13 15900 1 1 85 CYS CB C 70.089 -4.303 2.434 1.00 . A A . 85 CYS CB 1 1
13 15901 1 1 85 CYS H H 72.066 -5.712 3.687 1.00 . A A . 85 CYS H 1 1
13 15902 1 1 85 CYS HA H 69.107 -5.341 4.039 1.00 . A A . 85 CYS HA 1 1
13 15903 1 1 85 CYS HB2 H 71.029 -4.376 1.908 1.00 . A A . 85 CYS HB2 1 1
13 15904 1 1 85 CYS HB3 H 69.278 -4.307 1.721 1.00 . A A . 85 CYS HB3 1 1
13 15905 1 1 85 CYS N N 71.219 -5.537 4.148 1.00 . A A . 85 CYS N 1 1
13 15906 1 1 85 CYS O O 70.688 -7.313 1.997 1.00 . A A . 85 CYS O 1 1
13 15907 1 1 85 CYS SG S 70.048 -2.767 3.385 1.00 . A A . 85 CYS SG 1 1
13 15908 1 1 86 THR C C 67.627 -8.100 0.365 1.00 . A A . 86 THR C 1 1
13 15909 1 1 86 THR CA C 68.281 -8.494 1.692 1.00 . A A . 86 THR CA 1 1
13 15910 1 1 86 THR CB C 67.320 -9.327 2.542 1.00 . A A . 86 THR CB 1 1
13 15911 1 1 86 THR CG2 C 67.828 -10.767 2.627 1.00 . A A . 86 THR CG2 1 1
13 15912 1 1 86 THR H H 67.807 -6.804 2.938 1.00 . A A . 86 THR H 1 1
13 15913 1 1 86 THR HA H 69.195 -9.039 1.519 1.00 . A A . 86 THR HA 1 1
13 15914 1 1 86 THR HB H 66.340 -9.323 2.090 1.00 . A A . 86 THR HB 1 1
13 15915 1 1 86 THR HG1 H 68.094 -8.890 4.272 1.00 . A A . 86 THR HG1 1 1
13 15916 1 1 86 THR HG21 H 68.771 -10.847 2.105 1.00 . A A . 86 THR HG21 1 1
13 15917 1 1 86 THR HG22 H 67.109 -11.430 2.170 1.00 . A A . 86 THR HG22 1 1
13 15918 1 1 86 THR HG23 H 67.965 -11.041 3.662 1.00 . A A . 86 THR HG23 1 1
13 15919 1 1 86 THR N N 68.547 -7.263 2.487 1.00 . A A . 86 THR N 1 1
13 15920 1 1 86 THR O O 66.970 -7.082 0.270 1.00 . A A . 86 THR O 1 1
13 15921 1 1 86 THR OG1 O 67.240 -8.775 3.849 1.00 . A A . 86 THR OG1 1 1
13 15922 1 1 87 PHE C C 66.517 -9.755 -2.598 1.00 . A A . 87 PHE C 1 1
13 15923 1 1 87 PHE CA C 67.183 -8.526 -1.973 1.00 . A A . 87 PHE CA 1 1
13 15924 1 1 87 PHE CB C 68.338 -8.037 -2.857 1.00 . A A . 87 PHE CB 1 1
13 15925 1 1 87 PHE CD1 C 69.071 -6.075 -1.438 1.00 . A A . 87 PHE CD1 1 1
13 15926 1 1 87 PHE CD2 C 70.635 -7.887 -1.834 1.00 . A A . 87 PHE CD2 1 1
13 15927 1 1 87 PHE CE1 C 70.037 -5.414 -0.667 1.00 . A A . 87 PHE CE1 1 1
13 15928 1 1 87 PHE CE2 C 71.598 -7.226 -1.063 1.00 . A A . 87 PHE CE2 1 1
13 15929 1 1 87 PHE CG C 69.372 -7.314 -2.022 1.00 . A A . 87 PHE CG 1 1
13 15930 1 1 87 PHE CZ C 71.299 -5.989 -0.481 1.00 . A A . 87 PHE CZ 1 1
13 15931 1 1 87 PHE H H 68.336 -9.701 -0.574 1.00 . A A . 87 PHE H 1 1
13 15932 1 1 87 PHE HA H 66.462 -7.735 -1.842 1.00 . A A . 87 PHE HA 1 1
13 15933 1 1 87 PHE HB2 H 68.800 -8.885 -3.341 1.00 . A A . 87 PHE HB2 1 1
13 15934 1 1 87 PHE HB3 H 67.952 -7.365 -3.609 1.00 . A A . 87 PHE HB3 1 1
13 15935 1 1 87 PHE HD1 H 68.096 -5.631 -1.579 1.00 . A A . 87 PHE HD1 1 1
13 15936 1 1 87 PHE HD2 H 70.867 -8.841 -2.284 1.00 . A A . 87 PHE HD2 1 1
13 15937 1 1 87 PHE HE1 H 69.808 -4.459 -0.217 1.00 . A A . 87 PHE HE1 1 1
13 15938 1 1 87 PHE HE2 H 72.572 -7.669 -0.919 1.00 . A A . 87 PHE HE2 1 1
13 15939 1 1 87 PHE HZ H 72.042 -5.479 0.114 1.00 . A A . 87 PHE HZ 1 1
13 15940 1 1 87 PHE N N 67.801 -8.885 -0.661 1.00 . A A . 87 PHE N 1 1
13 15941 1 1 87 PHE O O 67.029 -10.854 -2.526 1.00 . A A . 87 PHE O 1 1
13 15942 1 1 88 SER C C 63.356 -10.263 -4.462 1.00 . A A . 88 SER C 1 1
13 15943 1 1 88 SER CA C 64.679 -10.726 -3.846 1.00 . A A . 88 SER CA 1 1
13 15944 1 1 88 SER CB C 64.425 -11.715 -2.708 1.00 . A A . 88 SER CB 1 1
13 15945 1 1 88 SER H H 64.988 -8.676 -3.260 1.00 . A A . 88 SER H 1 1
13 15946 1 1 88 SER HA H 65.304 -11.181 -4.598 1.00 . A A . 88 SER HA 1 1
13 15947 1 1 88 SER HB2 H 64.337 -11.181 -1.777 1.00 . A A . 88 SER HB2 1 1
13 15948 1 1 88 SER HB3 H 63.507 -12.253 -2.901 1.00 . A A . 88 SER HB3 1 1
13 15949 1 1 88 SER HG H 65.932 -12.672 -3.486 1.00 . A A . 88 SER HG 1 1
13 15950 1 1 88 SER N N 65.381 -9.573 -3.213 1.00 . A A . 88 SER N 1 1
13 15951 1 1 88 SER O O 62.609 -9.520 -3.858 1.00 . A A . 88 SER O 1 1
13 15952 1 1 88 SER OG O 65.514 -12.626 -2.624 1.00 . A A . 88 SER OG 1 1
13 15953 1 1 89 ALA C C 60.642 -10.287 -5.310 1.00 . A A . 89 ALA C 1 1
13 15954 1 1 89 ALA CA C 61.793 -10.276 -6.319 1.00 . A A . 89 ALA CA 1 1
13 15955 1 1 89 ALA CB C 61.556 -11.314 -7.414 1.00 . A A . 89 ALA CB 1 1
13 15956 1 1 89 ALA H H 63.686 -11.288 -6.130 1.00 . A A . 89 ALA H 1 1
13 15957 1 1 89 ALA HA H 61.899 -9.296 -6.758 1.00 . A A . 89 ALA HA 1 1
13 15958 1 1 89 ALA HB1 H 61.647 -10.844 -8.382 1.00 . A A . 89 ALA HB1 1 1
13 15959 1 1 89 ALA HB2 H 60.565 -11.729 -7.308 1.00 . A A . 89 ALA HB2 1 1
13 15960 1 1 89 ALA HB3 H 62.288 -12.104 -7.327 1.00 . A A . 89 ALA HB3 1 1
13 15961 1 1 89 ALA N N 63.066 -10.692 -5.660 1.00 . A A . 89 ALA N 1 1
13 15962 1 1 89 ALA O O 60.621 -11.075 -4.386 1.00 . A A . 89 ALA O 1 1
13 15963 1 1 90 ASN C C 57.397 -10.270 -5.034 1.00 . A A . 90 ASN C 1 1
13 15964 1 1 90 ASN CA C 58.535 -9.375 -4.531 1.00 . A A . 90 ASN CA 1 1
13 15965 1 1 90 ASN CB C 58.101 -7.905 -4.497 1.00 . A A . 90 ASN CB 1 1
13 15966 1 1 90 ASN CG C 57.292 -7.574 -5.755 1.00 . A A . 90 ASN CG 1 1
13 15967 1 1 90 ASN H H 59.722 -8.789 -6.232 1.00 . A A . 90 ASN H 1 1
13 15968 1 1 90 ASN HA H 58.851 -9.685 -3.547 1.00 . A A . 90 ASN HA 1 1
13 15969 1 1 90 ASN HB2 H 57.492 -7.730 -3.622 1.00 . A A . 90 ASN HB2 1 1
13 15970 1 1 90 ASN HB3 H 58.976 -7.273 -4.460 1.00 . A A . 90 ASN HB3 1 1
13 15971 1 1 90 ASN HD21 H 56.624 -5.846 -5.038 1.00 . A A . 90 ASN HD21 1 1
13 15972 1 1 90 ASN HD22 H 56.093 -6.237 -6.603 1.00 . A A . 90 ASN HD22 1 1
13 15973 1 1 90 ASN N N 59.685 -9.416 -5.481 1.00 . A A . 90 ASN N 1 1
13 15974 1 1 90 ASN ND2 N 56.613 -6.460 -5.803 1.00 . A A . 90 ASN ND2 1 1
13 15975 1 1 90 ASN O O 57.688 -11.232 -5.724 1.00 . A A . 90 ASN O 1 1
13 15976 1 1 90 ASN OXT O 56.256 -9.975 -4.720 1.00 . A A . 90 ASN OXT 1 1
13 15977 1 1 90 ASN OD1 O 57.281 -8.331 -6.704 1.00 . A A . 90 ASN OD1 1 1
14 15978 1 1 1 ASP C C 46.221 11.812 4.115 1.00 . A A . 1 ASP C 1 1
14 15979 1 1 1 ASP CA C 47.026 12.985 3.551 1.00 . A A . 1 ASP CA 1 1
14 15980 1 1 1 ASP CB C 46.526 14.309 4.132 1.00 . A A . 1 ASP CB 1 1
14 15981 1 1 1 ASP CG C 45.015 14.424 3.916 1.00 . A A . 1 ASP CG 1 1
14 15982 1 1 1 ASP H1 H 47.506 12.522 1.578 1.00 . A A . 1 ASP H1 1 1
14 15983 1 1 1 ASP H2 H 46.904 14.097 1.794 1.00 . A A . 1 ASP H2 1 1
14 15984 1 1 1 ASP H3 H 45.849 12.766 1.846 1.00 . A A . 1 ASP H3 1 1
14 15985 1 1 1 ASP HA H 48.075 12.861 3.766 1.00 . A A . 1 ASP HA 1 1
14 15986 1 1 1 ASP HB2 H 46.742 14.342 5.190 1.00 . A A . 1 ASP HB2 1 1
14 15987 1 1 1 ASP HB3 H 47.021 15.129 3.637 1.00 . A A . 1 ASP HB3 1 1
14 15988 1 1 1 ASP N N 46.804 13.101 2.082 1.00 . A A . 1 ASP N 1 1
14 15989 1 1 1 ASP O O 45.091 11.578 3.731 1.00 . A A . 1 ASP O 1 1
14 15990 1 1 1 ASP OD1 O 44.283 13.738 4.609 1.00 . A A . 1 ASP OD1 1 1
14 15991 1 1 1 ASP OD2 O 44.616 15.196 3.060 1.00 . A A . 1 ASP OD2 1 1
14 15992 1 1 2 GLY C C 46.981 9.149 6.560 1.00 . A A . 2 GLY C 1 1
14 15993 1 1 2 GLY CA C 46.058 9.914 5.611 1.00 . A A . 2 GLY CA 1 1
14 15994 1 1 2 GLY H H 47.703 11.274 5.322 1.00 . A A . 2 GLY H 1 1
14 15995 1 1 2 GLY HA2 H 45.197 10.275 6.158 1.00 . A A . 2 GLY HA2 1 1
14 15996 1 1 2 GLY HA3 H 45.733 9.254 4.821 1.00 . A A . 2 GLY HA3 1 1
14 15997 1 1 2 GLY N N 46.792 11.070 5.025 1.00 . A A . 2 GLY N 1 1
14 15998 1 1 2 GLY O O 48.102 9.549 6.808 1.00 . A A . 2 GLY O 1 1
14 15999 1 1 3 SER C C 48.796 7.152 7.472 1.00 . A A . 3 SER C 1 1
14 16000 1 1 3 SER CA C 47.374 7.262 8.026 1.00 . A A . 3 SER CA 1 1
14 16001 1 1 3 SER CB C 46.720 5.883 8.095 1.00 . A A . 3 SER CB 1 1
14 16002 1 1 3 SER H H 45.613 7.745 6.881 1.00 . A A . 3 SER H 1 1
14 16003 1 1 3 SER HA H 47.384 7.717 9.003 1.00 . A A . 3 SER HA 1 1
14 16004 1 1 3 SER HB2 H 46.225 5.668 7.163 1.00 . A A . 3 SER HB2 1 1
14 16005 1 1 3 SER HB3 H 47.480 5.134 8.278 1.00 . A A . 3 SER HB3 1 1
14 16006 1 1 3 SER HG H 46.039 6.512 9.806 1.00 . A A . 3 SER HG 1 1
14 16007 1 1 3 SER N N 46.521 8.052 7.093 1.00 . A A . 3 SER N 1 1
14 16008 1 1 3 SER O O 49.028 6.530 6.455 1.00 . A A . 3 SER O 1 1
14 16009 1 1 3 SER OG O 45.762 5.871 9.146 1.00 . A A . 3 SER OG 1 1
14 16010 1 1 4 CYS C C 51.286 8.352 6.280 1.00 . A A . 4 CYS C 1 1
14 16011 1 1 4 CYS CA C 51.157 7.674 7.653 1.00 . A A . 4 CYS CA 1 1
14 16012 1 1 4 CYS CB C 51.459 6.171 7.574 1.00 . A A . 4 CYS CB 1 1
14 16013 1 1 4 CYS H H 49.537 8.242 8.955 1.00 . A A . 4 CYS H 1 1
14 16014 1 1 4 CYS HA H 51.813 8.145 8.365 1.00 . A A . 4 CYS HA 1 1
14 16015 1 1 4 CYS HB2 H 51.133 5.693 8.484 1.00 . A A . 4 CYS HB2 1 1
14 16016 1 1 4 CYS HB3 H 50.927 5.744 6.737 1.00 . A A . 4 CYS HB3 1 1
14 16017 1 1 4 CYS N N 49.748 7.747 8.135 1.00 . A A . 4 CYS N 1 1
14 16018 1 1 4 CYS O O 51.004 9.525 6.136 1.00 . A A . 4 CYS O 1 1
14 16019 1 1 4 CYS SG S 53.239 5.896 7.356 1.00 . A A . 4 CYS SG 1 1
14 16020 1 1 5 THR C C 51.411 7.260 2.842 1.00 . A A . 5 THR C 1 1
14 16021 1 1 5 THR CA C 51.840 8.256 3.921 1.00 . A A . 5 THR CA 1 1
14 16022 1 1 5 THR CB C 53.329 8.595 3.783 1.00 . A A . 5 THR CB 1 1
14 16023 1 1 5 THR CG2 C 54.133 7.318 3.533 1.00 . A A . 5 THR CG2 1 1
14 16024 1 1 5 THR H H 51.926 6.690 5.392 1.00 . A A . 5 THR H 1 1
14 16025 1 1 5 THR HA H 51.249 9.157 3.859 1.00 . A A . 5 THR HA 1 1
14 16026 1 1 5 THR HB H 53.675 9.061 4.692 1.00 . A A . 5 THR HB 1 1
14 16027 1 1 5 THR HG1 H 53.319 10.378 3.005 1.00 . A A . 5 THR HG1 1 1
14 16028 1 1 5 THR HG21 H 54.177 7.121 2.471 1.00 . A A . 5 THR HG21 1 1
14 16029 1 1 5 THR HG22 H 53.657 6.488 4.034 1.00 . A A . 5 THR HG22 1 1
14 16030 1 1 5 THR HG23 H 55.135 7.444 3.917 1.00 . A A . 5 THR HG23 1 1
14 16031 1 1 5 THR N N 51.704 7.635 5.269 1.00 . A A . 5 THR N 1 1
14 16032 1 1 5 THR O O 52.040 7.139 1.809 1.00 . A A . 5 THR O 1 1
14 16033 1 1 5 THR OG1 O 53.508 9.490 2.694 1.00 . A A . 5 THR OG1 1 1
14 16034 1 1 6 ASN C C 48.363 5.609 1.908 1.00 . A A . 6 ASN C 1 1
14 16035 1 1 6 ASN CA C 49.885 5.548 2.067 1.00 . A A . 6 ASN CA 1 1
14 16036 1 1 6 ASN CB C 50.309 4.189 2.627 1.00 . A A . 6 ASN CB 1 1
14 16037 1 1 6 ASN CG C 49.696 3.994 4.016 1.00 . A A . 6 ASN CG 1 1
14 16038 1 1 6 ASN H H 49.857 6.649 3.918 1.00 . A A . 6 ASN H 1 1
14 16039 1 1 6 ASN HA H 50.370 5.722 1.119 1.00 . A A . 6 ASN HA 1 1
14 16040 1 1 6 ASN HB2 H 49.965 3.405 1.967 1.00 . A A . 6 ASN HB2 1 1
14 16041 1 1 6 ASN HB3 H 51.385 4.150 2.703 1.00 . A A . 6 ASN HB3 1 1
14 16042 1 1 6 ASN HD21 H 51.322 4.604 4.978 1.00 . A A . 6 ASN HD21 1 1
14 16043 1 1 6 ASN HD22 H 50.019 4.153 5.969 1.00 . A A . 6 ASN HD22 1 1
14 16044 1 1 6 ASN N N 50.348 6.539 3.077 1.00 . A A . 6 ASN N 1 1
14 16045 1 1 6 ASN ND2 N 50.404 4.274 5.075 1.00 . A A . 6 ASN ND2 1 1
14 16046 1 1 6 ASN O O 47.620 5.236 2.794 1.00 . A A . 6 ASN O 1 1
14 16047 1 1 6 ASN OD1 O 48.559 3.582 4.139 1.00 . A A . 6 ASN OD1 1 1
14 16048 1 1 7 THR C C 45.986 4.907 -0.254 1.00 . A A . 7 THR C 1 1
14 16049 1 1 7 THR CA C 46.425 6.130 0.552 1.00 . A A . 7 THR CA 1 1
14 16050 1 1 7 THR CB C 46.203 7.417 -0.245 1.00 . A A . 7 THR CB 1 1
14 16051 1 1 7 THR CG2 C 46.590 8.622 0.614 1.00 . A A . 7 THR CG2 1 1
14 16052 1 1 7 THR H H 48.513 6.346 0.071 1.00 . A A . 7 THR H 1 1
14 16053 1 1 7 THR HA H 45.898 6.175 1.492 1.00 . A A . 7 THR HA 1 1
14 16054 1 1 7 THR HB H 45.163 7.496 -0.521 1.00 . A A . 7 THR HB 1 1
14 16055 1 1 7 THR HG1 H 47.320 8.282 -1.582 1.00 . A A . 7 THR HG1 1 1
14 16056 1 1 7 THR HG21 H 45.898 8.715 1.436 1.00 . A A . 7 THR HG21 1 1
14 16057 1 1 7 THR HG22 H 46.557 9.518 0.011 1.00 . A A . 7 THR HG22 1 1
14 16058 1 1 7 THR HG23 H 47.590 8.483 0.999 1.00 . A A . 7 THR HG23 1 1
14 16059 1 1 7 THR N N 47.896 6.061 0.777 1.00 . A A . 7 THR N 1 1
14 16060 1 1 7 THR O O 45.208 4.998 -1.183 1.00 . A A . 7 THR O 1 1
14 16061 1 1 7 THR OG1 O 47.005 7.389 -1.418 1.00 . A A . 7 THR OG1 1 1
14 16062 1 1 8 ASN C C 47.144 1.401 -0.248 1.00 . A A . 8 ASN C 1 1
14 16063 1 1 8 ASN CA C 46.147 2.502 -0.621 1.00 . A A . 8 ASN CA 1 1
14 16064 1 1 8 ASN CB C 46.259 2.838 -2.110 1.00 . A A . 8 ASN CB 1 1
14 16065 1 1 8 ASN CG C 44.881 2.723 -2.763 1.00 . A A . 8 ASN CG 1 1
14 16066 1 1 8 ASN H H 47.124 3.727 0.854 1.00 . A A . 8 ASN H 1 1
14 16067 1 1 8 ASN HA H 45.139 2.198 -0.384 1.00 . A A . 8 ASN HA 1 1
14 16068 1 1 8 ASN HB2 H 46.632 3.845 -2.227 1.00 . A A . 8 ASN HB2 1 1
14 16069 1 1 8 ASN HB3 H 46.938 2.146 -2.585 1.00 . A A . 8 ASN HB3 1 1
14 16070 1 1 8 ASN HD21 H 43.954 3.698 -1.302 1.00 . A A . 8 ASN HD21 1 1
14 16071 1 1 8 ASN HD22 H 42.957 3.171 -2.572 1.00 . A A . 8 ASN HD22 1 1
14 16072 1 1 8 ASN N N 46.498 3.761 0.102 1.00 . A A . 8 ASN N 1 1
14 16073 1 1 8 ASN ND2 N 43.845 3.240 -2.163 1.00 . A A . 8 ASN ND2 1 1
14 16074 1 1 8 ASN O O 46.861 0.226 -0.364 1.00 . A A . 8 ASN O 1 1
14 16075 1 1 8 ASN OD1 O 44.747 2.155 -3.830 1.00 . A A . 8 ASN OD1 1 1
14 16076 1 1 9 SER C C 49.495 0.731 2.100 1.00 . A A . 9 SER C 1 1
14 16077 1 1 9 SER CA C 49.335 0.767 0.580 1.00 . A A . 9 SER CA 1 1
14 16078 1 1 9 SER CB C 50.632 1.248 -0.072 1.00 . A A . 9 SER CB 1 1
14 16079 1 1 9 SER H H 48.519 2.733 0.279 1.00 . A A . 9 SER H 1 1
14 16080 1 1 9 SER HA H 49.067 -0.206 0.201 1.00 . A A . 9 SER HA 1 1
14 16081 1 1 9 SER HB2 H 51.320 1.573 0.690 1.00 . A A . 9 SER HB2 1 1
14 16082 1 1 9 SER HB3 H 51.076 0.435 -0.627 1.00 . A A . 9 SER HB3 1 1
14 16083 1 1 9 SER HG H 50.947 2.273 -1.696 1.00 . A A . 9 SER HG 1 1
14 16084 1 1 9 SER N N 48.311 1.780 0.198 1.00 . A A . 9 SER N 1 1
14 16085 1 1 9 SER O O 48.661 1.223 2.835 1.00 . A A . 9 SER O 1 1
14 16086 1 1 9 SER OG O 50.353 2.336 -0.944 1.00 . A A . 9 SER OG 1 1
14 16087 1 1 10 GLN C C 52.256 0.253 4.384 1.00 . A A . 10 GLN C 1 1
14 16088 1 1 10 GLN CA C 50.771 0.089 4.052 1.00 . A A . 10 GLN CA 1 1
14 16089 1 1 10 GLN CB C 50.277 -1.298 4.461 1.00 . A A . 10 GLN CB 1 1
14 16090 1 1 10 GLN CD C 48.653 -2.448 5.972 1.00 . A A . 10 GLN CD 1 1
14 16091 1 1 10 GLN CG C 48.939 -1.166 5.190 1.00 . A A . 10 GLN CG 1 1
14 16092 1 1 10 GLN H H 51.222 -0.237 1.971 1.00 . A A . 10 GLN H 1 1
14 16093 1 1 10 GLN HA H 50.187 0.848 4.549 1.00 . A A . 10 GLN HA 1 1
14 16094 1 1 10 GLN HB2 H 50.149 -1.910 3.577 1.00 . A A . 10 GLN HB2 1 1
14 16095 1 1 10 GLN HB3 H 50.999 -1.760 5.117 1.00 . A A . 10 GLN HB3 1 1
14 16096 1 1 10 GLN HE21 H 49.671 -1.863 7.572 1.00 . A A . 10 GLN HE21 1 1
14 16097 1 1 10 GLN HE22 H 48.953 -3.398 7.689 1.00 . A A . 10 GLN HE22 1 1
14 16098 1 1 10 GLN HG2 H 48.985 -0.329 5.872 1.00 . A A . 10 GLN HG2 1 1
14 16099 1 1 10 GLN HG3 H 48.152 -1.002 4.470 1.00 . A A . 10 GLN HG3 1 1
14 16100 1 1 10 GLN N N 50.560 0.153 2.579 1.00 . A A . 10 GLN N 1 1
14 16101 1 1 10 GLN NE2 N 49.132 -2.581 7.178 1.00 . A A . 10 GLN NE2 1 1
14 16102 1 1 10 GLN O O 53.043 -0.656 4.215 1.00 . A A . 10 GLN O 1 1
14 16103 1 1 10 GLN OE1 O 47.984 -3.336 5.482 1.00 . A A . 10 GLN OE1 1 1
14 16104 1 1 11 LEU C C 54.325 1.189 6.655 1.00 . A A . 11 LEU C 1 1
14 16105 1 1 11 LEU CA C 54.078 1.618 5.213 1.00 . A A . 11 LEU CA 1 1
14 16106 1 1 11 LEU CB C 54.316 3.119 5.069 1.00 . A A . 11 LEU CB 1 1
14 16107 1 1 11 LEU CD1 C 56.358 3.194 3.627 1.00 . A A . 11 LEU CD1 1 1
14 16108 1 1 11 LEU CD2 C 56.075 4.837 5.486 1.00 . A A . 11 LEU CD2 1 1
14 16109 1 1 11 LEU CG C 55.820 3.396 5.045 1.00 . A A . 11 LEU CG 1 1
14 16110 1 1 11 LEU H H 51.993 2.125 4.997 1.00 . A A . 11 LEU H 1 1
14 16111 1 1 11 LEU HA H 54.719 1.073 4.537 1.00 . A A . 11 LEU HA 1 1
14 16112 1 1 11 LEU HB2 H 53.867 3.471 4.150 1.00 . A A . 11 LEU HB2 1 1
14 16113 1 1 11 LEU HB3 H 53.873 3.634 5.909 1.00 . A A . 11 LEU HB3 1 1
14 16114 1 1 11 LEU HD11 H 57.099 2.408 3.633 1.00 . A A . 11 LEU HD11 1 1
14 16115 1 1 11 LEU HD12 H 56.809 4.112 3.279 1.00 . A A . 11 LEU HD12 1 1
14 16116 1 1 11 LEU HD13 H 55.546 2.919 2.969 1.00 . A A . 11 LEU HD13 1 1
14 16117 1 1 11 LEU HD21 H 55.131 5.344 5.618 1.00 . A A . 11 LEU HD21 1 1
14 16118 1 1 11 LEU HD22 H 56.656 5.347 4.733 1.00 . A A . 11 LEU HD22 1 1
14 16119 1 1 11 LEU HD23 H 56.616 4.837 6.421 1.00 . A A . 11 LEU HD23 1 1
14 16120 1 1 11 LEU HG H 56.322 2.717 5.719 1.00 . A A . 11 LEU HG 1 1
14 16121 1 1 11 LEU N N 52.643 1.404 4.862 1.00 . A A . 11 LEU N 1 1
14 16122 1 1 11 LEU O O 55.273 1.612 7.285 1.00 . A A . 11 LEU O 1 1
14 16123 1 1 12 SER C C 53.709 1.126 9.521 1.00 . A A . 12 SER C 1 1
14 16124 1 1 12 SER CA C 53.660 -0.089 8.592 1.00 . A A . 12 SER CA 1 1
14 16125 1 1 12 SER CB C 54.997 -0.827 8.598 1.00 . A A . 12 SER CB 1 1
14 16126 1 1 12 SER H H 52.713 0.032 6.664 1.00 . A A . 12 SER H 1 1
14 16127 1 1 12 SER HA H 52.867 -0.759 8.883 1.00 . A A . 12 SER HA 1 1
14 16128 1 1 12 SER HB2 H 55.023 -1.540 7.792 1.00 . A A . 12 SER HB2 1 1
14 16129 1 1 12 SER HB3 H 55.803 -0.115 8.467 1.00 . A A . 12 SER HB3 1 1
14 16130 1 1 12 SER HG H 54.268 -1.714 10.167 1.00 . A A . 12 SER HG 1 1
14 16131 1 1 12 SER N N 53.475 0.358 7.186 1.00 . A A . 12 SER N 1 1
14 16132 1 1 12 SER O O 54.673 1.865 9.540 1.00 . A A . 12 SER O 1 1
14 16133 1 1 12 SER OG O 55.145 -1.510 9.835 1.00 . A A . 12 SER OG 1 1
14 16134 1 1 13 ALA C C 53.989 2.589 11.985 1.00 . A A . 13 ALA C 1 1
14 16135 1 1 13 ALA CA C 52.668 2.511 11.214 1.00 . A A . 13 ALA CA 1 1
14 16136 1 1 13 ALA CB C 51.502 2.251 12.170 1.00 . A A . 13 ALA CB 1 1
14 16137 1 1 13 ALA H H 51.908 0.734 10.259 1.00 . A A . 13 ALA H 1 1
14 16138 1 1 13 ALA HA H 52.496 3.423 10.666 1.00 . A A . 13 ALA HA 1 1
14 16139 1 1 13 ALA HB1 H 50.598 2.675 11.758 1.00 . A A . 13 ALA HB1 1 1
14 16140 1 1 13 ALA HB2 H 51.712 2.709 13.126 1.00 . A A . 13 ALA HB2 1 1
14 16141 1 1 13 ALA HB3 H 51.375 1.187 12.301 1.00 . A A . 13 ALA HB3 1 1
14 16142 1 1 13 ALA N N 52.677 1.340 10.290 1.00 . A A . 13 ALA N 1 1
14 16143 1 1 13 ALA O O 54.377 3.635 12.465 1.00 . A A . 13 ALA O 1 1
14 16144 1 1 14 ASN C C 57.107 1.980 11.935 1.00 . A A . 14 ASN C 1 1
14 16145 1 1 14 ASN CA C 55.974 1.502 12.849 1.00 . A A . 14 ASN CA 1 1
14 16146 1 1 14 ASN CB C 56.212 0.048 13.261 1.00 . A A . 14 ASN CB 1 1
14 16147 1 1 14 ASN CG C 55.467 -0.250 14.564 1.00 . A A . 14 ASN CG 1 1
14 16148 1 1 14 ASN H H 54.349 0.655 11.716 1.00 . A A . 14 ASN H 1 1
14 16149 1 1 14 ASN HA H 55.903 2.128 13.724 1.00 . A A . 14 ASN HA 1 1
14 16150 1 1 14 ASN HB2 H 55.853 -0.609 12.484 1.00 . A A . 14 ASN HB2 1 1
14 16151 1 1 14 ASN HB3 H 57.269 -0.114 13.410 1.00 . A A . 14 ASN HB3 1 1
14 16152 1 1 14 ASN HD21 H 55.283 -2.188 14.175 1.00 . A A . 14 ASN HD21 1 1
14 16153 1 1 14 ASN HD22 H 54.612 -1.677 15.648 1.00 . A A . 14 ASN HD22 1 1
14 16154 1 1 14 ASN N N 54.681 1.489 12.109 1.00 . A A . 14 ASN N 1 1
14 16155 1 1 14 ASN ND2 N 55.089 -1.473 14.816 1.00 . A A . 14 ASN ND2 1 1
14 16156 1 1 14 ASN O O 58.264 1.946 12.304 1.00 . A A . 14 ASN O 1 1
14 16157 1 1 14 ASN OD1 O 55.229 0.637 15.359 1.00 . A A . 14 ASN OD1 1 1
14 16158 1 1 15 SER C C 57.873 4.410 9.714 1.00 . A A . 15 SER C 1 1
14 16159 1 1 15 SER CA C 57.871 2.882 9.826 1.00 . A A . 15 SER CA 1 1
14 16160 1 1 15 SER CB C 57.558 2.231 8.484 1.00 . A A . 15 SER CB 1 1
14 16161 1 1 15 SER H H 55.855 2.437 10.453 1.00 . A A . 15 SER H 1 1
14 16162 1 1 15 SER HA H 58.823 2.541 10.180 1.00 . A A . 15 SER HA 1 1
14 16163 1 1 15 SER HB2 H 58.465 1.844 8.047 1.00 . A A . 15 SER HB2 1 1
14 16164 1 1 15 SER HB3 H 56.860 1.417 8.635 1.00 . A A . 15 SER HB3 1 1
14 16165 1 1 15 SER HG H 57.628 3.362 6.911 1.00 . A A . 15 SER HG 1 1
14 16166 1 1 15 SER N N 56.792 2.419 10.745 1.00 . A A . 15 SER N 1 1
14 16167 1 1 15 SER O O 57.302 5.102 10.533 1.00 . A A . 15 SER O 1 1
14 16168 1 1 15 SER OG O 56.997 3.199 7.616 1.00 . A A . 15 SER OG 1 1
14 16169 1 1 16 LYS C C 57.701 6.905 7.414 1.00 . A A . 16 LYS C 1 1
14 16170 1 1 16 LYS CA C 58.579 6.432 8.575 1.00 . A A . 16 LYS CA 1 1
14 16171 1 1 16 LYS CB C 60.049 6.750 8.299 1.00 . A A . 16 LYS CB 1 1
14 16172 1 1 16 LYS CD C 61.985 8.175 8.981 1.00 . A A . 16 LYS CD 1 1
14 16173 1 1 16 LYS CE C 62.232 9.679 8.848 1.00 . A A . 16 LYS CE 1 1
14 16174 1 1 16 LYS CG C 60.490 7.920 9.180 1.00 . A A . 16 LYS CG 1 1
14 16175 1 1 16 LYS H H 58.994 4.372 8.070 1.00 . A A . 16 LYS H 1 1
14 16176 1 1 16 LYS HA H 58.271 6.906 9.494 1.00 . A A . 16 LYS HA 1 1
14 16177 1 1 16 LYS HB2 H 60.653 5.882 8.522 1.00 . A A . 16 LYS HB2 1 1
14 16178 1 1 16 LYS HB3 H 60.171 7.017 7.260 1.00 . A A . 16 LYS HB3 1 1
14 16179 1 1 16 LYS HD2 H 62.531 7.793 9.831 1.00 . A A . 16 LYS HD2 1 1
14 16180 1 1 16 LYS HD3 H 62.320 7.676 8.084 1.00 . A A . 16 LYS HD3 1 1
14 16181 1 1 16 LYS HE2 H 62.266 9.962 7.804 1.00 . A A . 16 LYS HE2 1 1
14 16182 1 1 16 LYS HE3 H 61.465 10.234 9.365 1.00 . A A . 16 LYS HE3 1 1
14 16183 1 1 16 LYS HG2 H 59.934 8.805 8.907 1.00 . A A . 16 LYS HG2 1 1
14 16184 1 1 16 LYS HG3 H 60.302 7.682 10.215 1.00 . A A . 16 LYS HG3 1 1
14 16185 1 1 16 LYS HZ1 H 64.175 9.099 9.314 1.00 . A A . 16 LYS HZ1 1 1
14 16186 1 1 16 LYS HZ2 H 63.420 10.029 10.519 1.00 . A A . 16 LYS HZ2 1 1
14 16187 1 1 16 LYS HZ3 H 63.985 10.771 9.100 1.00 . A A . 16 LYS HZ3 1 1
14 16188 1 1 16 LYS N N 58.526 4.946 8.716 1.00 . A A . 16 LYS N 1 1
14 16189 1 1 16 LYS NZ N 63.553 9.912 9.494 1.00 . A A . 16 LYS NZ 1 1
14 16190 1 1 16 LYS O O 57.869 6.494 6.283 1.00 . A A . 16 LYS O 1 1
14 16191 1 1 17 CYS C C 56.469 9.548 5.987 1.00 . A A . 17 CYS C 1 1
14 16192 1 1 17 CYS CA C 55.870 8.287 6.615 1.00 . A A . 17 CYS CA 1 1
14 16193 1 1 17 CYS CB C 54.548 8.618 7.317 1.00 . A A . 17 CYS CB 1 1
14 16194 1 1 17 CYS H H 56.655 8.094 8.611 1.00 . A A . 17 CYS H 1 1
14 16195 1 1 17 CYS HA H 55.708 7.529 5.864 1.00 . A A . 17 CYS HA 1 1
14 16196 1 1 17 CYS HB2 H 54.650 9.554 7.847 1.00 . A A . 17 CYS HB2 1 1
14 16197 1 1 17 CYS HB3 H 53.763 8.707 6.582 1.00 . A A . 17 CYS HB3 1 1
14 16198 1 1 17 CYS N N 56.767 7.774 7.692 1.00 . A A . 17 CYS N 1 1
14 16199 1 1 17 CYS O O 55.858 10.598 5.977 1.00 . A A . 17 CYS O 1 1
14 16200 1 1 17 CYS SG S 54.127 7.306 8.495 1.00 . A A . 17 CYS SG 1 1
14 16201 1 1 18 GLU C C 57.912 10.765 3.369 1.00 . A A . 18 GLU C 1 1
14 16202 1 1 18 GLU CA C 58.300 10.651 4.846 1.00 . A A . 18 GLU CA 1 1
14 16203 1 1 18 GLU CB C 59.804 10.411 4.985 1.00 . A A . 18 GLU CB 1 1
14 16204 1 1 18 GLU CD C 60.259 12.867 4.952 1.00 . A A . 18 GLU CD 1 1
14 16205 1 1 18 GLU CG C 60.438 11.576 5.750 1.00 . A A . 18 GLU CG 1 1
14 16206 1 1 18 GLU H H 58.140 8.601 5.489 1.00 . A A . 18 GLU H 1 1
14 16207 1 1 18 GLU HA H 58.022 11.546 5.379 1.00 . A A . 18 GLU HA 1 1
14 16208 1 1 18 GLU HB2 H 59.973 9.490 5.524 1.00 . A A . 18 GLU HB2 1 1
14 16209 1 1 18 GLU HB3 H 60.250 10.343 4.004 1.00 . A A . 18 GLU HB3 1 1
14 16210 1 1 18 GLU HG2 H 59.957 11.677 6.713 1.00 . A A . 18 GLU HG2 1 1
14 16211 1 1 18 GLU HG3 H 61.491 11.384 5.890 1.00 . A A . 18 GLU HG3 1 1
14 16212 1 1 18 GLU N N 57.662 9.455 5.467 1.00 . A A . 18 GLU N 1 1
14 16213 1 1 18 GLU O O 58.746 10.999 2.517 1.00 . A A . 18 GLU O 1 1
14 16214 1 1 18 GLU OE1 O 60.097 12.777 3.746 1.00 . A A . 18 GLU OE1 1 1
14 16215 1 1 18 GLU OE2 O 60.287 13.924 5.558 1.00 . A A . 18 GLU OE2 1 1
14 16216 1 1 19 LYS C C 56.973 9.687 0.776 1.00 . A A . 19 LYS C 1 1
14 16217 1 1 19 LYS CA C 56.225 10.711 1.633 1.00 . A A . 19 LYS CA 1 1
14 16218 1 1 19 LYS CB C 56.603 12.133 1.216 1.00 . A A . 19 LYS CB 1 1
14 16219 1 1 19 LYS CD C 55.537 14.061 2.393 1.00 . A A . 19 LYS CD 1 1
14 16220 1 1 19 LYS CE C 54.162 14.559 2.840 1.00 . A A . 19 LYS CE 1 1
14 16221 1 1 19 LYS CG C 55.367 13.031 1.274 1.00 . A A . 19 LYS CG 1 1
14 16222 1 1 19 LYS H H 55.995 10.419 3.757 1.00 . A A . 19 LYS H 1 1
14 16223 1 1 19 LYS HA H 55.158 10.571 1.547 1.00 . A A . 19 LYS HA 1 1
14 16224 1 1 19 LYS HB2 H 57.358 12.514 1.887 1.00 . A A . 19 LYS HB2 1 1
14 16225 1 1 19 LYS HB3 H 56.991 12.121 0.208 1.00 . A A . 19 LYS HB3 1 1
14 16226 1 1 19 LYS HD2 H 56.045 13.604 3.229 1.00 . A A . 19 LYS HD2 1 1
14 16227 1 1 19 LYS HD3 H 56.119 14.895 2.030 1.00 . A A . 19 LYS HD3 1 1
14 16228 1 1 19 LYS HE2 H 53.824 15.358 2.194 1.00 . A A . 19 LYS HE2 1 1
14 16229 1 1 19 LYS HE3 H 53.450 13.749 2.842 1.00 . A A . 19 LYS HE3 1 1
14 16230 1 1 19 LYS HG2 H 55.248 13.541 0.328 1.00 . A A . 19 LYS HG2 1 1
14 16231 1 1 19 LYS HG3 H 54.493 12.429 1.471 1.00 . A A . 19 LYS HG3 1 1
14 16232 1 1 19 LYS HZ1 H 55.067 14.464 4.711 1.00 . A A . 19 LYS HZ1 1 1
14 16233 1 1 19 LYS HZ2 H 53.465 15.030 4.744 1.00 . A A . 19 LYS HZ2 1 1
14 16234 1 1 19 LYS HZ3 H 54.714 16.040 4.193 1.00 . A A . 19 LYS HZ3 1 1
14 16235 1 1 19 LYS N N 56.655 10.605 3.057 1.00 . A A . 19 LYS N 1 1
14 16236 1 1 19 LYS NZ N 54.367 15.061 4.227 1.00 . A A . 19 LYS NZ 1 1
14 16237 1 1 19 LYS O O 58.161 9.806 0.549 1.00 . A A . 19 LYS O 1 1
14 16238 1 1 20 SER C C 55.960 6.659 -1.111 1.00 . A A . 20 SER C 1 1
14 16239 1 1 20 SER CA C 56.977 7.654 -0.541 1.00 . A A . 20 SER CA 1 1
14 16240 1 1 20 SER CB C 57.946 6.943 0.406 1.00 . A A . 20 SER CB 1 1
14 16241 1 1 20 SER H H 55.335 8.598 0.492 1.00 . A A . 20 SER H 1 1
14 16242 1 1 20 SER HA H 57.526 8.128 -1.338 1.00 . A A . 20 SER HA 1 1
14 16243 1 1 20 SER HB2 H 57.748 5.884 0.394 1.00 . A A . 20 SER HB2 1 1
14 16244 1 1 20 SER HB3 H 58.961 7.120 0.078 1.00 . A A . 20 SER HB3 1 1
14 16245 1 1 20 SER HG H 57.084 6.909 2.151 1.00 . A A . 20 SER HG 1 1
14 16246 1 1 20 SER N N 56.292 8.679 0.299 1.00 . A A . 20 SER N 1 1
14 16247 1 1 20 SER O O 55.738 6.600 -2.304 1.00 . A A . 20 SER O 1 1
14 16248 1 1 20 SER OG O 57.769 7.434 1.729 1.00 . A A . 20 SER OG 1 1
14 16249 1 1 21 THR C C 53.457 5.493 -1.837 1.00 . A A . 21 THR C 1 1
14 16250 1 1 21 THR CA C 54.354 4.876 -0.762 1.00 . A A . 21 THR CA 1 1
14 16251 1 1 21 THR CB C 53.525 4.497 0.464 1.00 . A A . 21 THR CB 1 1
14 16252 1 1 21 THR CG2 C 52.411 3.535 0.047 1.00 . A A . 21 THR CG2 1 1
14 16253 1 1 21 THR H H 55.547 5.933 0.690 1.00 . A A . 21 THR H 1 1
14 16254 1 1 21 THR HA H 54.856 4.004 -1.147 1.00 . A A . 21 THR HA 1 1
14 16255 1 1 21 THR HB H 53.086 5.385 0.893 1.00 . A A . 21 THR HB 1 1
14 16256 1 1 21 THR HG1 H 54.518 2.966 1.137 1.00 . A A . 21 THR HG1 1 1
14 16257 1 1 21 THR HG21 H 52.007 3.842 -0.907 1.00 . A A . 21 THR HG21 1 1
14 16258 1 1 21 THR HG22 H 51.628 3.546 0.791 1.00 . A A . 21 THR HG22 1 1
14 16259 1 1 21 THR HG23 H 52.811 2.535 -0.039 1.00 . A A . 21 THR HG23 1 1
14 16260 1 1 21 THR N N 55.348 5.873 -0.267 1.00 . A A . 21 THR N 1 1
14 16261 1 1 21 THR O O 53.020 6.621 -1.726 1.00 . A A . 21 THR O 1 1
14 16262 1 1 21 THR OG1 O 54.362 3.869 1.425 1.00 . A A . 21 THR OG1 1 1
14 16263 1 1 22 LEU C C 50.959 4.545 -3.952 1.00 . A A . 22 LEU C 1 1
14 16264 1 1 22 LEU CA C 52.298 5.288 -3.955 1.00 . A A . 22 LEU CA 1 1
14 16265 1 1 22 LEU CB C 53.062 5.020 -5.253 1.00 . A A . 22 LEU CB 1 1
14 16266 1 1 22 LEU CD1 C 51.788 6.969 -6.157 1.00 . A A . 22 LEU CD1 1 1
14 16267 1 1 22 LEU CD2 C 54.138 7.271 -5.372 1.00 . A A . 22 LEU CD2 1 1
14 16268 1 1 22 LEU CG C 53.165 6.313 -6.063 1.00 . A A . 22 LEU CG 1 1
14 16269 1 1 22 LEU H H 53.531 3.844 -2.939 1.00 . A A . 22 LEU H 1 1
14 16270 1 1 22 LEU HA H 52.145 6.348 -3.829 1.00 . A A . 22 LEU HA 1 1
14 16271 1 1 22 LEU HB2 H 54.054 4.660 -5.019 1.00 . A A . 22 LEU HB2 1 1
14 16272 1 1 22 LEU HB3 H 52.538 4.275 -5.833 1.00 . A A . 22 LEU HB3 1 1
14 16273 1 1 22 LEU HD11 H 51.555 7.455 -5.221 1.00 . A A . 22 LEU HD11 1 1
14 16274 1 1 22 LEU HD12 H 51.043 6.215 -6.366 1.00 . A A . 22 LEU HD12 1 1
14 16275 1 1 22 LEU HD13 H 51.791 7.701 -6.951 1.00 . A A . 22 LEU HD13 1 1
14 16276 1 1 22 LEU HD21 H 55.111 7.195 -5.837 1.00 . A A . 22 LEU HD21 1 1
14 16277 1 1 22 LEU HD22 H 54.217 7.012 -4.327 1.00 . A A . 22 LEU HD22 1 1
14 16278 1 1 22 LEU HD23 H 53.773 8.285 -5.464 1.00 . A A . 22 LEU HD23 1 1
14 16279 1 1 22 LEU HG H 53.524 6.088 -7.056 1.00 . A A . 22 LEU HG 1 1
14 16280 1 1 22 LEU N N 53.174 4.754 -2.875 1.00 . A A . 22 LEU N 1 1
14 16281 1 1 22 LEU O O 49.904 5.147 -3.940 1.00 . A A . 22 LEU O 1 1
14 16282 1 1 23 THR C C 50.008 0.994 -3.575 1.00 . A A . 23 THR C 1 1
14 16283 1 1 23 THR CA C 49.726 2.452 -3.955 1.00 . A A . 23 THR CA 1 1
14 16284 1 1 23 THR CB C 49.195 2.535 -5.389 1.00 . A A . 23 THR CB 1 1
14 16285 1 1 23 THR CG2 C 47.666 2.540 -5.367 1.00 . A A . 23 THR CG2 1 1
14 16286 1 1 23 THR H H 51.857 2.773 -3.970 1.00 . A A . 23 THR H 1 1
14 16287 1 1 23 THR HA H 49.015 2.891 -3.273 1.00 . A A . 23 THR HA 1 1
14 16288 1 1 23 THR HB H 49.540 1.680 -5.949 1.00 . A A . 23 THR HB 1 1
14 16289 1 1 23 THR HG1 H 49.175 3.854 -6.818 1.00 . A A . 23 THR HG1 1 1
14 16290 1 1 23 THR HG21 H 47.299 1.561 -5.639 1.00 . A A . 23 THR HG21 1 1
14 16291 1 1 23 THR HG22 H 47.298 3.271 -6.072 1.00 . A A . 23 THR HG22 1 1
14 16292 1 1 23 THR HG23 H 47.320 2.790 -4.375 1.00 . A A . 23 THR HG23 1 1
14 16293 1 1 23 THR N N 50.996 3.239 -3.962 1.00 . A A . 23 THR N 1 1
14 16294 1 1 23 THR O O 49.517 0.495 -2.582 1.00 . A A . 23 THR O 1 1
14 16295 1 1 23 THR OG1 O 49.666 3.726 -6.003 1.00 . A A . 23 THR OG1 1 1
14 16296 1 1 24 ASN C C 52.374 -1.198 -3.181 1.00 . A A . 24 ASN C 1 1
14 16297 1 1 24 ASN CA C 51.112 -1.117 -4.049 1.00 . A A . 24 ASN CA 1 1
14 16298 1 1 24 ASN CB C 51.351 -1.775 -5.409 1.00 . A A . 24 ASN CB 1 1
14 16299 1 1 24 ASN CG C 50.536 -3.068 -5.505 1.00 . A A . 24 ASN CG 1 1
14 16300 1 1 24 ASN H H 51.181 0.733 -5.154 1.00 . A A . 24 ASN H 1 1
14 16301 1 1 24 ASN HA H 50.280 -1.589 -3.551 1.00 . A A . 24 ASN HA 1 1
14 16302 1 1 24 ASN HB2 H 51.046 -1.097 -6.193 1.00 . A A . 24 ASN HB2 1 1
14 16303 1 1 24 ASN HB3 H 52.401 -2.004 -5.519 1.00 . A A . 24 ASN HB3 1 1
14 16304 1 1 24 ASN HD21 H 51.338 -3.610 -7.239 1.00 . A A . 24 ASN HD21 1 1
14 16305 1 1 24 ASN HD22 H 50.183 -4.681 -6.607 1.00 . A A . 24 ASN HD22 1 1
14 16306 1 1 24 ASN N N 50.796 0.310 -4.360 1.00 . A A . 24 ASN N 1 1
14 16307 1 1 24 ASN ND2 N 50.700 -3.851 -6.537 1.00 . A A . 24 ASN ND2 1 1
14 16308 1 1 24 ASN O O 53.479 -1.264 -3.682 1.00 . A A . 24 ASN O 1 1
14 16309 1 1 24 ASN OD1 O 49.744 -3.367 -4.634 1.00 . A A . 24 ASN OD1 1 1
14 16310 1 1 25 CYS C C 53.010 -1.802 0.387 1.00 . A A . 25 CYS C 1 1
14 16311 1 1 25 CYS CA C 53.406 -1.257 -0.988 1.00 . A A . 25 CYS CA 1 1
14 16312 1 1 25 CYS CB C 53.895 0.187 -0.866 1.00 . A A . 25 CYS CB 1 1
14 16313 1 1 25 CYS H H 51.317 -1.134 -1.506 1.00 . A A . 25 CYS H 1 1
14 16314 1 1 25 CYS HA H 54.178 -1.871 -1.426 1.00 . A A . 25 CYS HA 1 1
14 16315 1 1 25 CYS HB2 H 53.061 0.861 -0.991 1.00 . A A . 25 CYS HB2 1 1
14 16316 1 1 25 CYS HB3 H 54.335 0.335 0.109 1.00 . A A . 25 CYS HB3 1 1
14 16317 1 1 25 CYS N N 52.216 -1.187 -1.887 1.00 . A A . 25 CYS N 1 1
14 16318 1 1 25 CYS O O 52.194 -1.228 1.082 1.00 . A A . 25 CYS O 1 1
14 16319 1 1 25 CYS SG S 55.133 0.514 -2.144 1.00 . A A . 25 CYS SG 1 1
14 16320 1 1 26 TYR C C 54.529 -3.522 2.981 1.00 . A A . 26 TYR C 1 1
14 16321 1 1 26 TYR CA C 53.262 -3.471 2.125 1.00 . A A . 26 TYR CA 1 1
14 16322 1 1 26 TYR CB C 52.751 -4.881 1.835 1.00 . A A . 26 TYR CB 1 1
14 16323 1 1 26 TYR CD1 C 50.719 -4.915 3.326 1.00 . A A . 26 TYR CD1 1 1
14 16324 1 1 26 TYR CD2 C 50.406 -4.988 0.923 1.00 . A A . 26 TYR CD2 1 1
14 16325 1 1 26 TYR CE1 C 49.332 -4.961 3.509 1.00 . A A . 26 TYR CE1 1 1
14 16326 1 1 26 TYR CE2 C 49.018 -5.034 1.105 1.00 . A A . 26 TYR CE2 1 1
14 16327 1 1 26 TYR CG C 51.256 -4.928 2.033 1.00 . A A . 26 TYR CG 1 1
14 16328 1 1 26 TYR CZ C 48.482 -5.020 2.398 1.00 . A A . 26 TYR CZ 1 1
14 16329 1 1 26 TYR H H 54.254 -3.337 0.217 1.00 . A A . 26 TYR H 1 1
14 16330 1 1 26 TYR HA H 52.496 -2.889 2.611 1.00 . A A . 26 TYR HA 1 1
14 16331 1 1 26 TYR HB2 H 52.989 -5.148 0.817 1.00 . A A . 26 TYR HB2 1 1
14 16332 1 1 26 TYR HB3 H 53.223 -5.578 2.511 1.00 . A A . 26 TYR HB3 1 1
14 16333 1 1 26 TYR HD1 H 51.375 -4.869 4.182 1.00 . A A . 26 TYR HD1 1 1
14 16334 1 1 26 TYR HD2 H 50.820 -4.999 -0.075 1.00 . A A . 26 TYR HD2 1 1
14 16335 1 1 26 TYR HE1 H 48.918 -4.950 4.506 1.00 . A A . 26 TYR HE1 1 1
14 16336 1 1 26 TYR HE2 H 48.363 -5.080 0.248 1.00 . A A . 26 TYR HE2 1 1
14 16337 1 1 26 TYR HH H 46.914 -4.689 3.436 1.00 . A A . 26 TYR HH 1 1
14 16338 1 1 26 TYR N N 53.591 -2.897 0.790 1.00 . A A . 26 TYR N 1 1
14 16339 1 1 26 TYR O O 55.243 -4.503 2.988 1.00 . A A . 26 TYR O 1 1
14 16340 1 1 26 TYR OH O 47.114 -5.067 2.577 1.00 . A A . 26 TYR OH 1 1
14 16341 1 1 27 VAL C C 55.755 -2.893 5.962 1.00 . A A . 27 VAL C 1 1
14 16342 1 1 27 VAL CA C 56.058 -2.457 4.524 1.00 . A A . 27 VAL CA 1 1
14 16343 1 1 27 VAL CB C 56.529 -0.999 4.517 1.00 . A A . 27 VAL CB 1 1
14 16344 1 1 27 VAL CG1 C 57.975 -0.927 5.008 1.00 . A A . 27 VAL CG1 1 1
14 16345 1 1 27 VAL CG2 C 56.437 -0.426 3.100 1.00 . A A . 27 VAL CG2 1 1
14 16346 1 1 27 VAL H H 54.241 -1.679 3.662 1.00 . A A . 27 VAL H 1 1
14 16347 1 1 27 VAL HA H 56.813 -3.092 4.082 1.00 . A A . 27 VAL HA 1 1
14 16348 1 1 27 VAL HB H 55.900 -0.420 5.180 1.00 . A A . 27 VAL HB 1 1
14 16349 1 1 27 VAL HG11 H 58.562 -0.322 4.328 1.00 . A A . 27 VAL HG11 1 1
14 16350 1 1 27 VAL HG12 H 58.388 -1.923 5.050 1.00 . A A . 27 VAL HG12 1 1
14 16351 1 1 27 VAL HG13 H 57.997 -0.487 5.996 1.00 . A A . 27 VAL HG13 1 1
14 16352 1 1 27 VAL HG21 H 55.759 0.415 3.096 1.00 . A A . 27 VAL HG21 1 1
14 16353 1 1 27 VAL HG22 H 56.073 -1.187 2.427 1.00 . A A . 27 VAL HG22 1 1
14 16354 1 1 27 VAL HG23 H 57.417 -0.100 2.781 1.00 . A A . 27 VAL HG23 1 1
14 16355 1 1 27 VAL N N 54.822 -2.468 3.690 1.00 . A A . 27 VAL N 1 1
14 16356 1 1 27 VAL O O 54.612 -3.018 6.359 1.00 . A A . 27 VAL O 1 1
14 16357 1 1 28 ASP C C 57.740 -3.016 9.026 1.00 . A A . 28 ASP C 1 1
14 16358 1 1 28 ASP CA C 56.576 -3.523 8.164 1.00 . A A . 28 ASP CA 1 1
14 16359 1 1 28 ASP CB C 56.545 -5.052 8.140 1.00 . A A . 28 ASP CB 1 1
14 16360 1 1 28 ASP CG C 55.096 -5.534 8.236 1.00 . A A . 28 ASP CG 1 1
14 16361 1 1 28 ASP H H 57.688 -2.995 6.399 1.00 . A A . 28 ASP H 1 1
14 16362 1 1 28 ASP HA H 55.638 -3.141 8.536 1.00 . A A . 28 ASP HA 1 1
14 16363 1 1 28 ASP HB2 H 56.983 -5.406 7.219 1.00 . A A . 28 ASP HB2 1 1
14 16364 1 1 28 ASP HB3 H 57.106 -5.437 8.978 1.00 . A A . 28 ASP HB3 1 1
14 16365 1 1 28 ASP N N 56.779 -3.112 6.745 1.00 . A A . 28 ASP N 1 1
14 16366 1 1 28 ASP O O 58.870 -3.430 8.861 1.00 . A A . 28 ASP O 1 1
14 16367 1 1 28 ASP OD1 O 54.217 -4.786 7.840 1.00 . A A . 28 ASP OD1 1 1
14 16368 1 1 28 ASP OD2 O 54.890 -6.641 8.705 1.00 . A A . 28 ASP OD2 1 1
14 16369 1 1 29 LYS C C 59.796 -1.239 9.970 1.00 . A A . 29 LYS C 1 1
14 16370 1 1 29 LYS CA C 58.563 -1.586 10.810 1.00 . A A . 29 LYS CA 1 1
14 16371 1 1 29 LYS CB C 58.884 -2.718 11.788 1.00 . A A . 29 LYS CB 1 1
14 16372 1 1 29 LYS CD C 60.161 -3.077 13.908 1.00 . A A . 29 LYS CD 1 1
14 16373 1 1 29 LYS CE C 60.916 -2.301 14.990 1.00 . A A . 29 LYS CE 1 1
14 16374 1 1 29 LYS CG C 59.221 -2.128 13.161 1.00 . A A . 29 LYS CG 1 1
14 16375 1 1 29 LYS H H 56.554 -1.802 10.054 1.00 . A A . 29 LYS H 1 1
14 16376 1 1 29 LYS HA H 58.220 -0.718 11.350 1.00 . A A . 29 LYS HA 1 1
14 16377 1 1 29 LYS HB2 H 58.028 -3.371 11.877 1.00 . A A . 29 LYS HB2 1 1
14 16378 1 1 29 LYS HB3 H 59.730 -3.279 11.424 1.00 . A A . 29 LYS HB3 1 1
14 16379 1 1 29 LYS HD2 H 59.584 -3.867 14.367 1.00 . A A . 29 LYS HD2 1 1
14 16380 1 1 29 LYS HD3 H 60.868 -3.504 13.214 1.00 . A A . 29 LYS HD3 1 1
14 16381 1 1 29 LYS HE2 H 60.230 -1.946 15.746 1.00 . A A . 29 LYS HE2 1 1
14 16382 1 1 29 LYS HE3 H 61.681 -2.920 15.433 1.00 . A A . 29 LYS HE3 1 1
14 16383 1 1 29 LYS HG2 H 59.704 -1.171 13.033 1.00 . A A . 29 LYS HG2 1 1
14 16384 1 1 29 LYS HG3 H 58.313 -2.001 13.731 1.00 . A A . 29 LYS HG3 1 1
14 16385 1 1 29 LYS HZ1 H 62.488 -0.974 14.666 1.00 . A A . 29 LYS HZ1 1 1
14 16386 1 1 29 LYS HZ2 H 60.950 -0.307 14.392 1.00 . A A . 29 LYS HZ2 1 1
14 16387 1 1 29 LYS HZ3 H 61.628 -1.380 13.262 1.00 . A A . 29 LYS HZ3 1 1
14 16388 1 1 29 LYS N N 57.473 -2.123 9.941 1.00 . A A . 29 LYS N 1 1
14 16389 1 1 29 LYS NZ N 61.543 -1.155 14.273 1.00 . A A . 29 LYS NZ 1 1
14 16390 1 1 29 LYS O O 60.828 -1.870 10.075 1.00 . A A . 29 LYS O 1 1
14 16391 1 1 30 SER C C 61.119 1.647 8.384 1.00 . A A . 30 SER C 1 1
14 16392 1 1 30 SER CA C 60.868 0.144 8.291 1.00 . A A . 30 SER CA 1 1
14 16393 1 1 30 SER CB C 60.461 -0.226 6.863 1.00 . A A . 30 SER CB 1 1
14 16394 1 1 30 SER H H 58.859 0.260 9.066 1.00 . A A . 30 SER H 1 1
14 16395 1 1 30 SER HA H 61.747 -0.410 8.582 1.00 . A A . 30 SER HA 1 1
14 16396 1 1 30 SER HB2 H 59.672 0.431 6.531 1.00 . A A . 30 SER HB2 1 1
14 16397 1 1 30 SER HB3 H 61.314 -0.113 6.207 1.00 . A A . 30 SER HB3 1 1
14 16398 1 1 30 SER HG H 60.003 -1.915 7.726 1.00 . A A . 30 SER HG 1 1
14 16399 1 1 30 SER N N 59.699 -0.239 9.136 1.00 . A A . 30 SER N 1 1
14 16400 1 1 30 SER O O 60.611 2.324 9.250 1.00 . A A . 30 SER O 1 1
14 16401 1 1 30 SER OG O 59.996 -1.572 6.829 1.00 . A A . 30 SER OG 1 1
14 16402 1 1 31 GLU C C 62.270 4.122 6.047 1.00 . A A . 31 GLU C 1 1
14 16403 1 1 31 GLU CA C 62.154 3.640 7.487 1.00 . A A . 31 GLU CA 1 1
14 16404 1 1 31 GLU CB C 63.468 3.826 8.244 1.00 . A A . 31 GLU CB 1 1
14 16405 1 1 31 GLU CD C 64.776 5.395 9.682 1.00 . A A . 31 GLU CD 1 1
14 16406 1 1 31 GLU CG C 63.501 5.228 8.855 1.00 . A A . 31 GLU CG 1 1
14 16407 1 1 31 GLU H H 62.277 1.609 6.777 1.00 . A A . 31 GLU H 1 1
14 16408 1 1 31 GLU HA H 61.357 4.161 7.994 1.00 . A A . 31 GLU HA 1 1
14 16409 1 1 31 GLU HB2 H 63.537 3.087 9.028 1.00 . A A . 31 GLU HB2 1 1
14 16410 1 1 31 GLU HB3 H 64.296 3.713 7.563 1.00 . A A . 31 GLU HB3 1 1
14 16411 1 1 31 GLU HG2 H 63.482 5.965 8.065 1.00 . A A . 31 GLU HG2 1 1
14 16412 1 1 31 GLU HG3 H 62.640 5.362 9.493 1.00 . A A . 31 GLU HG3 1 1
14 16413 1 1 31 GLU N N 61.889 2.175 7.480 1.00 . A A . 31 GLU N 1 1
14 16414 1 1 31 GLU O O 63.283 3.948 5.402 1.00 . A A . 31 GLU O 1 1
14 16415 1 1 31 GLU OE1 O 65.044 4.536 10.504 1.00 . A A . 31 GLU OE1 1 1
14 16416 1 1 31 GLU OE2 O 65.463 6.383 9.479 1.00 . A A . 31 GLU OE2 1 1
14 16417 1 1 32 VAL C C 61.396 6.694 4.065 1.00 . A A . 32 VAL C 1 1
14 16418 1 1 32 VAL CA C 61.261 5.169 4.123 1.00 . A A . 32 VAL CA 1 1
14 16419 1 1 32 VAL CB C 59.925 4.707 3.549 1.00 . A A . 32 VAL CB 1 1
14 16420 1 1 32 VAL CG1 C 59.754 5.255 2.133 1.00 . A A . 32 VAL CG1 1 1
14 16421 1 1 32 VAL CG2 C 59.893 3.172 3.517 1.00 . A A . 32 VAL CG2 1 1
14 16422 1 1 32 VAL H H 60.415 4.810 6.065 1.00 . A A . 32 VAL H 1 1
14 16423 1 1 32 VAL HA H 62.072 4.699 3.588 1.00 . A A . 32 VAL HA 1 1
14 16424 1 1 32 VAL HB H 59.121 5.071 4.174 1.00 . A A . 32 VAL HB 1 1
14 16425 1 1 32 VAL HG11 H 60.052 6.292 2.111 1.00 . A A . 32 VAL HG11 1 1
14 16426 1 1 32 VAL HG12 H 58.719 5.172 1.838 1.00 . A A . 32 VAL HG12 1 1
14 16427 1 1 32 VAL HG13 H 60.371 4.688 1.451 1.00 . A A . 32 VAL HG13 1 1
14 16428 1 1 32 VAL HG21 H 60.607 2.812 2.789 1.00 . A A . 32 VAL HG21 1 1
14 16429 1 1 32 VAL HG22 H 58.904 2.838 3.247 1.00 . A A . 32 VAL HG22 1 1
14 16430 1 1 32 VAL HG23 H 60.150 2.783 4.495 1.00 . A A . 32 VAL HG23 1 1
14 16431 1 1 32 VAL N N 61.228 4.701 5.531 1.00 . A A . 32 VAL N 1 1
14 16432 1 1 32 VAL O O 60.712 7.417 4.764 1.00 . A A . 32 VAL O 1 1
14 16433 1 1 33 TYR C C 62.514 9.066 1.652 1.00 . A A . 33 TYR C 1 1
14 16434 1 1 33 TYR CA C 62.470 8.660 3.125 1.00 . A A . 33 TYR CA 1 1
14 16435 1 1 33 TYR CB C 63.820 8.938 3.788 1.00 . A A . 33 TYR CB 1 1
14 16436 1 1 33 TYR CD1 C 63.335 11.405 3.631 1.00 . A A . 33 TYR CD1 1 1
14 16437 1 1 33 TYR CD2 C 64.282 10.533 5.685 1.00 . A A . 33 TYR CD2 1 1
14 16438 1 1 33 TYR CE1 C 63.327 12.693 4.180 1.00 . A A . 33 TYR CE1 1 1
14 16439 1 1 33 TYR CE2 C 64.275 11.820 6.235 1.00 . A A . 33 TYR CE2 1 1
14 16440 1 1 33 TYR CG C 63.811 10.326 4.383 1.00 . A A . 33 TYR CG 1 1
14 16441 1 1 33 TYR CZ C 63.798 12.901 5.483 1.00 . A A . 33 TYR CZ 1 1
14 16442 1 1 33 TYR H H 62.816 6.580 2.685 1.00 . A A . 33 TYR H 1 1
14 16443 1 1 33 TYR HA H 61.684 9.187 3.643 1.00 . A A . 33 TYR HA 1 1
14 16444 1 1 33 TYR HB2 H 63.996 8.213 4.568 1.00 . A A . 33 TYR HB2 1 1
14 16445 1 1 33 TYR HB3 H 64.605 8.873 3.048 1.00 . A A . 33 TYR HB3 1 1
14 16446 1 1 33 TYR HD1 H 62.972 11.246 2.627 1.00 . A A . 33 TYR HD1 1 1
14 16447 1 1 33 TYR HD2 H 64.651 9.700 6.264 1.00 . A A . 33 TYR HD2 1 1
14 16448 1 1 33 TYR HE1 H 62.958 13.526 3.600 1.00 . A A . 33 TYR HE1 1 1
14 16449 1 1 33 TYR HE2 H 64.638 11.980 7.240 1.00 . A A . 33 TYR HE2 1 1
14 16450 1 1 33 TYR HH H 63.917 14.797 5.310 1.00 . A A . 33 TYR HH 1 1
14 16451 1 1 33 TYR N N 62.278 7.185 3.237 1.00 . A A . 33 TYR N 1 1
14 16452 1 1 33 TYR O O 63.296 8.544 0.887 1.00 . A A . 33 TYR O 1 1
14 16453 1 1 33 TYR OH O 63.791 14.169 6.024 1.00 . A A . 33 TYR OH 1 1
14 16454 1 1 34 GLY C C 61.828 9.209 -1.086 1.00 . A A . 34 GLY C 1 1
14 16455 1 1 34 GLY CA C 61.683 10.428 -0.175 1.00 . A A . 34 GLY CA 1 1
14 16456 1 1 34 GLY H H 61.061 10.400 1.889 1.00 . A A . 34 GLY H 1 1
14 16457 1 1 34 GLY HA2 H 60.753 10.935 -0.394 1.00 . A A . 34 GLY HA2 1 1
14 16458 1 1 34 GLY HA3 H 62.508 11.102 -0.346 1.00 . A A . 34 GLY HA3 1 1
14 16459 1 1 34 GLY N N 61.683 9.991 1.252 1.00 . A A . 34 GLY N 1 1
14 16460 1 1 34 GLY O O 62.526 9.243 -2.080 1.00 . A A . 34 GLY O 1 1
14 16461 1 1 35 THR C C 60.122 6.860 -2.604 1.00 . A A . 35 THR C 1 1
14 16462 1 1 35 THR CA C 61.281 6.906 -1.604 1.00 . A A . 35 THR CA 1 1
14 16463 1 1 35 THR CB C 61.196 5.735 -0.622 1.00 . A A . 35 THR CB 1 1
14 16464 1 1 35 THR CG2 C 61.247 4.416 -1.393 1.00 . A A . 35 THR CG2 1 1
14 16465 1 1 35 THR H H 60.619 8.119 0.051 1.00 . A A . 35 THR H 1 1
14 16466 1 1 35 THR HA H 62.228 6.886 -2.120 1.00 . A A . 35 THR HA 1 1
14 16467 1 1 35 THR HB H 60.270 5.791 -0.073 1.00 . A A . 35 THR HB 1 1
14 16468 1 1 35 THR HG1 H 63.040 6.169 -0.181 1.00 . A A . 35 THR HG1 1 1
14 16469 1 1 35 THR HG21 H 61.520 3.617 -0.721 1.00 . A A . 35 THR HG21 1 1
14 16470 1 1 35 THR HG22 H 61.981 4.489 -2.182 1.00 . A A . 35 THR HG22 1 1
14 16471 1 1 35 THR HG23 H 60.277 4.211 -1.821 1.00 . A A . 35 THR HG23 1 1
14 16472 1 1 35 THR N N 61.176 8.128 -0.756 1.00 . A A . 35 THR N 1 1
14 16473 1 1 35 THR O O 59.201 7.648 -2.535 1.00 . A A . 35 THR O 1 1
14 16474 1 1 35 THR OG1 O 62.287 5.798 0.285 1.00 . A A . 35 THR OG1 1 1
14 16475 1 1 36 THR C C 58.066 4.764 -4.159 1.00 . A A . 36 THR C 1 1
14 16476 1 1 36 THR CA C 59.063 5.863 -4.542 1.00 . A A . 36 THR CA 1 1
14 16477 1 1 36 THR CB C 59.757 5.522 -5.862 1.00 . A A . 36 THR CB 1 1
14 16478 1 1 36 THR CG2 C 60.928 6.481 -6.087 1.00 . A A . 36 THR CG2 1 1
14 16479 1 1 36 THR H H 60.916 5.322 -3.580 1.00 . A A . 36 THR H 1 1
14 16480 1 1 36 THR HA H 58.560 6.813 -4.628 1.00 . A A . 36 THR HA 1 1
14 16481 1 1 36 THR HB H 59.054 5.625 -6.676 1.00 . A A . 36 THR HB 1 1
14 16482 1 1 36 THR HG1 H 59.549 3.613 -6.164 1.00 . A A . 36 THR HG1 1 1
14 16483 1 1 36 THR HG21 H 61.503 6.566 -5.178 1.00 . A A . 36 THR HG21 1 1
14 16484 1 1 36 THR HG22 H 60.549 7.454 -6.365 1.00 . A A . 36 THR HG22 1 1
14 16485 1 1 36 THR HG23 H 61.558 6.100 -6.877 1.00 . A A . 36 THR HG23 1 1
14 16486 1 1 36 THR N N 60.162 5.947 -3.537 1.00 . A A . 36 THR N 1 1
14 16487 1 1 36 THR O O 56.874 4.992 -4.101 1.00 . A A . 36 THR O 1 1
14 16488 1 1 36 THR OG1 O 60.235 4.186 -5.815 1.00 . A A . 36 THR OG1 1 1
14 16489 1 1 37 CYS C C 56.567 2.267 -4.630 1.00 . A A . 37 CYS C 1 1
14 16490 1 1 37 CYS CA C 57.607 2.473 -3.525 1.00 . A A . 37 CYS CA 1 1
14 16491 1 1 37 CYS CB C 56.932 2.947 -2.241 1.00 . A A . 37 CYS CB 1 1
14 16492 1 1 37 CYS H H 59.503 3.407 -3.952 1.00 . A A . 37 CYS H 1 1
14 16493 1 1 37 CYS HA H 58.153 1.562 -3.342 1.00 . A A . 37 CYS HA 1 1
14 16494 1 1 37 CYS HB2 H 57.584 3.636 -1.724 1.00 . A A . 37 CYS HB2 1 1
14 16495 1 1 37 CYS HB3 H 56.006 3.443 -2.486 1.00 . A A . 37 CYS HB3 1 1
14 16496 1 1 37 CYS N N 58.539 3.576 -3.900 1.00 . A A . 37 CYS N 1 1
14 16497 1 1 37 CYS O O 55.395 2.086 -4.367 1.00 . A A . 37 CYS O 1 1
14 16498 1 1 37 CYS SG S 56.590 1.523 -1.175 1.00 . A A . 37 CYS SG 1 1
14 16499 1 1 38 THR C C 56.036 0.652 -7.459 1.00 . A A . 38 THR C 1 1
14 16500 1 1 38 THR CA C 56.017 2.106 -6.982 1.00 . A A . 38 THR CA 1 1
14 16501 1 1 38 THR CB C 56.505 3.037 -8.091 1.00 . A A . 38 THR CB 1 1
14 16502 1 1 38 THR CG2 C 55.304 3.623 -8.832 1.00 . A A . 38 THR CG2 1 1
14 16503 1 1 38 THR H H 57.934 2.448 -6.057 1.00 . A A . 38 THR H 1 1
14 16504 1 1 38 THR HA H 55.023 2.390 -6.674 1.00 . A A . 38 THR HA 1 1
14 16505 1 1 38 THR HB H 57.116 2.482 -8.785 1.00 . A A . 38 THR HB 1 1
14 16506 1 1 38 THR HG1 H 58.058 4.209 -8.057 1.00 . A A . 38 THR HG1 1 1
14 16507 1 1 38 THR HG21 H 55.615 3.964 -9.809 1.00 . A A . 38 THR HG21 1 1
14 16508 1 1 38 THR HG22 H 54.905 4.455 -8.271 1.00 . A A . 38 THR HG22 1 1
14 16509 1 1 38 THR HG23 H 54.543 2.863 -8.941 1.00 . A A . 38 THR HG23 1 1
14 16510 1 1 38 THR N N 56.985 2.297 -5.864 1.00 . A A . 38 THR N 1 1
14 16511 1 1 38 THR O O 56.527 0.345 -8.527 1.00 . A A . 38 THR O 1 1
14 16512 1 1 38 THR OG1 O 57.272 4.089 -7.519 1.00 . A A . 38 THR OG1 1 1
14 16513 1 1 39 GLY C C 56.596 -2.433 -6.345 1.00 . A A . 39 GLY C 1 1
14 16514 1 1 39 GLY CA C 55.494 -1.679 -7.089 1.00 . A A . 39 GLY CA 1 1
14 16515 1 1 39 GLY H H 55.115 0.019 -5.818 1.00 . A A . 39 GLY H 1 1
14 16516 1 1 39 GLY HA2 H 54.533 -2.114 -6.850 1.00 . A A . 39 GLY HA2 1 1
14 16517 1 1 39 GLY HA3 H 55.668 -1.749 -8.152 1.00 . A A . 39 GLY HA3 1 1
14 16518 1 1 39 GLY N N 55.506 -0.248 -6.676 1.00 . A A . 39 GLY N 1 1
14 16519 1 1 39 GLY O O 57.541 -2.915 -6.938 1.00 . A A . 39 GLY O 1 1
14 16520 1 1 40 SER C C 56.990 -3.626 -2.882 1.00 . A A . 40 SER C 1 1
14 16521 1 1 40 SER CA C 57.527 -3.259 -4.268 1.00 . A A . 40 SER CA 1 1
14 16522 1 1 40 SER CB C 58.685 -2.266 -4.150 1.00 . A A . 40 SER CB 1 1
14 16523 1 1 40 SER H H 55.715 -2.141 -4.591 1.00 . A A . 40 SER H 1 1
14 16524 1 1 40 SER HA H 57.853 -4.143 -4.794 1.00 . A A . 40 SER HA 1 1
14 16525 1 1 40 SER HB2 H 59.518 -2.739 -3.657 1.00 . A A . 40 SER HB2 1 1
14 16526 1 1 40 SER HB3 H 58.988 -1.953 -5.140 1.00 . A A . 40 SER HB3 1 1
14 16527 1 1 40 SER HG H 57.422 -1.333 -2.988 1.00 . A A . 40 SER HG 1 1
14 16528 1 1 40 SER N N 56.485 -2.537 -5.050 1.00 . A A . 40 SER N 1 1
14 16529 1 1 40 SER O O 56.004 -3.082 -2.423 1.00 . A A . 40 SER O 1 1
14 16530 1 1 40 SER OG O 58.273 -1.136 -3.386 1.00 . A A . 40 SER OG 1 1
14 16531 1 1 41 ARG C C 58.300 -4.748 0.157 1.00 . A A . 41 ARG C 1 1
14 16532 1 1 41 ARG CA C 57.166 -4.937 -0.853 1.00 . A A . 41 ARG CA 1 1
14 16533 1 1 41 ARG CB C 56.784 -6.418 -0.981 1.00 . A A . 41 ARG CB 1 1
14 16534 1 1 41 ARG CD C 56.085 -6.373 1.430 1.00 . A A . 41 ARG CD 1 1
14 16535 1 1 41 ARG CG C 56.916 -7.117 0.378 1.00 . A A . 41 ARG CG 1 1
14 16536 1 1 41 ARG CZ C 54.522 -7.461 2.930 1.00 . A A . 41 ARG CZ 1 1
14 16537 1 1 41 ARG H H 58.428 -4.962 -2.598 1.00 . A A . 41 ARG H 1 1
14 16538 1 1 41 ARG HA H 56.304 -4.356 -0.565 1.00 . A A . 41 ARG HA 1 1
14 16539 1 1 41 ARG HB2 H 55.762 -6.494 -1.325 1.00 . A A . 41 ARG HB2 1 1
14 16540 1 1 41 ARG HB3 H 57.438 -6.896 -1.694 1.00 . A A . 41 ARG HB3 1 1
14 16541 1 1 41 ARG HD2 H 56.670 -5.583 1.888 1.00 . A A . 41 ARG HD2 1 1
14 16542 1 1 41 ARG HD3 H 55.189 -5.968 0.985 1.00 . A A . 41 ARG HD3 1 1
14 16543 1 1 41 ARG HE H 56.403 -8.061 2.728 1.00 . A A . 41 ARG HE 1 1
14 16544 1 1 41 ARG HG2 H 56.562 -8.135 0.291 1.00 . A A . 41 ARG HG2 1 1
14 16545 1 1 41 ARG HG3 H 57.953 -7.122 0.678 1.00 . A A . 41 ARG HG3 1 1
14 16546 1 1 41 ARG HH11 H 53.712 -8.255 1.280 1.00 . A A . 41 ARG HH11 1 1
14 16547 1 1 41 ARG HH12 H 52.615 -7.966 2.588 1.00 . A A . 41 ARG HH12 1 1
14 16548 1 1 41 ARG HH21 H 55.047 -6.679 4.696 1.00 . A A . 41 ARG HH21 1 1
14 16549 1 1 41 ARG HH22 H 53.371 -7.078 4.521 1.00 . A A . 41 ARG HH22 1 1
14 16550 1 1 41 ARG N N 57.633 -4.540 -2.211 1.00 . A A . 41 ARG N 1 1
14 16551 1 1 41 ARG NE N 55.729 -7.412 2.437 1.00 . A A . 41 ARG NE 1 1
14 16552 1 1 41 ARG NH1 N 53.540 -7.931 2.210 1.00 . A A . 41 ARG NH1 1 1
14 16553 1 1 41 ARG NH2 N 54.296 -7.040 4.143 1.00 . A A . 41 ARG NH2 1 1
14 16554 1 1 41 ARG O O 59.387 -5.265 -0.011 1.00 . A A . 41 ARG O 1 1
14 16555 1 1 42 PHE C C 58.837 -4.627 3.472 1.00 . A A . 42 PHE C 1 1
14 16556 1 1 42 PHE CA C 59.122 -3.789 2.220 1.00 . A A . 42 PHE CA 1 1
14 16557 1 1 42 PHE CB C 59.045 -2.300 2.551 1.00 . A A . 42 PHE CB 1 1
14 16558 1 1 42 PHE CD1 C 59.846 -1.827 0.200 1.00 . A A . 42 PHE CD1 1 1
14 16559 1 1 42 PHE CD2 C 60.634 -0.421 2.015 1.00 . A A . 42 PHE CD2 1 1
14 16560 1 1 42 PHE CE1 C 60.601 -1.077 -0.711 1.00 . A A . 42 PHE CE1 1 1
14 16561 1 1 42 PHE CE2 C 61.388 0.327 1.105 1.00 . A A . 42 PHE CE2 1 1
14 16562 1 1 42 PHE CG C 59.862 -1.500 1.564 1.00 . A A . 42 PHE CG 1 1
14 16563 1 1 42 PHE CZ C 61.371 0.000 -0.258 1.00 . A A . 42 PHE CZ 1 1
14 16564 1 1 42 PHE H H 57.171 -3.602 1.318 1.00 . A A . 42 PHE H 1 1
14 16565 1 1 42 PHE HA H 60.092 -4.029 1.814 1.00 . A A . 42 PHE HA 1 1
14 16566 1 1 42 PHE HB2 H 58.018 -1.980 2.504 1.00 . A A . 42 PHE HB2 1 1
14 16567 1 1 42 PHE HB3 H 59.427 -2.134 3.547 1.00 . A A . 42 PHE HB3 1 1
14 16568 1 1 42 PHE HD1 H 59.251 -2.656 -0.147 1.00 . A A . 42 PHE HD1 1 1
14 16569 1 1 42 PHE HD2 H 60.648 -0.169 3.068 1.00 . A A . 42 PHE HD2 1 1
14 16570 1 1 42 PHE HE1 H 60.588 -1.329 -1.764 1.00 . A A . 42 PHE HE1 1 1
14 16571 1 1 42 PHE HE2 H 61.981 1.160 1.453 1.00 . A A . 42 PHE HE2 1 1
14 16572 1 1 42 PHE HZ H 61.953 0.579 -0.958 1.00 . A A . 42 PHE HZ 1 1
14 16573 1 1 42 PHE N N 58.056 -4.011 1.203 1.00 . A A . 42 PHE N 1 1
14 16574 1 1 42 PHE O O 57.767 -5.182 3.627 1.00 . A A . 42 PHE O 1 1
14 16575 1 1 43 ASP C C 60.768 -5.374 6.541 1.00 . A A . 43 ASP C 1 1
14 16576 1 1 43 ASP CA C 59.564 -5.516 5.607 1.00 . A A . 43 ASP CA 1 1
14 16577 1 1 43 ASP CB C 59.422 -6.964 5.134 1.00 . A A . 43 ASP CB 1 1
14 16578 1 1 43 ASP CG C 57.940 -7.340 5.068 1.00 . A A . 43 ASP CG 1 1
14 16579 1 1 43 ASP H H 60.636 -4.259 4.223 1.00 . A A . 43 ASP H 1 1
14 16580 1 1 43 ASP HA H 58.660 -5.200 6.106 1.00 . A A . 43 ASP HA 1 1
14 16581 1 1 43 ASP HB2 H 59.864 -7.067 4.154 1.00 . A A . 43 ASP HB2 1 1
14 16582 1 1 43 ASP HB3 H 59.926 -7.620 5.827 1.00 . A A . 43 ASP HB3 1 1
14 16583 1 1 43 ASP N N 59.782 -4.718 4.366 1.00 . A A . 43 ASP N 1 1
14 16584 1 1 43 ASP O O 61.774 -6.036 6.376 1.00 . A A . 43 ASP O 1 1
14 16585 1 1 43 ASP OD1 O 57.251 -7.129 6.052 1.00 . A A . 43 ASP OD1 1 1
14 16586 1 1 43 ASP OD2 O 57.520 -7.834 4.035 1.00 . A A . 43 ASP OD2 1 1
14 16587 1 1 44 GLY C C 63.018 -3.773 7.674 1.00 . A A . 44 GLY C 1 1
14 16588 1 1 44 GLY CA C 61.825 -4.328 8.450 1.00 . A A . 44 GLY CA 1 1
14 16589 1 1 44 GLY H H 59.863 -3.983 7.632 1.00 . A A . 44 GLY H 1 1
14 16590 1 1 44 GLY HA2 H 61.546 -3.637 9.232 1.00 . A A . 44 GLY HA2 1 1
14 16591 1 1 44 GLY HA3 H 62.093 -5.278 8.885 1.00 . A A . 44 GLY HA3 1 1
14 16592 1 1 44 GLY N N 60.680 -4.512 7.516 1.00 . A A . 44 GLY N 1 1
14 16593 1 1 44 GLY O O 64.009 -4.446 7.478 1.00 . A A . 44 GLY O 1 1
14 16594 1 1 45 VAL C C 64.188 -0.471 6.727 1.00 . A A . 45 VAL C 1 1
14 16595 1 1 45 VAL CA C 64.057 -1.969 6.439 1.00 . A A . 45 VAL CA 1 1
14 16596 1 1 45 VAL CB C 63.679 -2.230 4.969 1.00 . A A . 45 VAL CB 1 1
14 16597 1 1 45 VAL CG1 C 64.015 -1.020 4.080 1.00 . A A . 45 VAL CG1 1 1
14 16598 1 1 45 VAL CG2 C 64.449 -3.454 4.467 1.00 . A A . 45 VAL CG2 1 1
14 16599 1 1 45 VAL H H 62.115 -2.029 7.375 1.00 . A A . 45 VAL H 1 1
14 16600 1 1 45 VAL HA H 64.977 -2.479 6.676 1.00 . A A . 45 VAL HA 1 1
14 16601 1 1 45 VAL HB H 62.620 -2.427 4.909 1.00 . A A . 45 VAL HB 1 1
14 16602 1 1 45 VAL HG11 H 64.299 -1.361 3.098 1.00 . A A . 45 VAL HG11 1 1
14 16603 1 1 45 VAL HG12 H 64.832 -0.466 4.513 1.00 . A A . 45 VAL HG12 1 1
14 16604 1 1 45 VAL HG13 H 63.145 -0.382 4.000 1.00 . A A . 45 VAL HG13 1 1
14 16605 1 1 45 VAL HG21 H 64.966 -3.916 5.295 1.00 . A A . 45 VAL HG21 1 1
14 16606 1 1 45 VAL HG22 H 65.165 -3.149 3.720 1.00 . A A . 45 VAL HG22 1 1
14 16607 1 1 45 VAL HG23 H 63.756 -4.162 4.036 1.00 . A A . 45 VAL HG23 1 1
14 16608 1 1 45 VAL N N 62.928 -2.555 7.217 1.00 . A A . 45 VAL N 1 1
14 16609 1 1 45 VAL O O 63.220 0.210 6.993 1.00 . A A . 45 VAL O 1 1
14 16610 1 1 46 THR C C 66.213 2.124 5.635 1.00 . A A . 46 THR C 1 1
14 16611 1 1 46 THR CA C 65.573 1.501 6.873 1.00 . A A . 46 THR CA 1 1
14 16612 1 1 46 THR CB C 66.506 1.617 8.074 1.00 . A A . 46 THR CB 1 1
14 16613 1 1 46 THR CG2 C 66.835 3.092 8.296 1.00 . A A . 46 THR CG2 1 1
14 16614 1 1 46 THR H H 66.145 -0.518 6.404 1.00 . A A . 46 THR H 1 1
14 16615 1 1 46 THR HA H 64.629 1.973 7.090 1.00 . A A . 46 THR HA 1 1
14 16616 1 1 46 THR HB H 67.418 1.073 7.881 1.00 . A A . 46 THR HB 1 1
14 16617 1 1 46 THR HG1 H 66.499 0.533 9.689 1.00 . A A . 46 THR HG1 1 1
14 16618 1 1 46 THR HG21 H 67.857 3.189 8.626 1.00 . A A . 46 THR HG21 1 1
14 16619 1 1 46 THR HG22 H 66.172 3.498 9.047 1.00 . A A . 46 THR HG22 1 1
14 16620 1 1 46 THR HG23 H 66.701 3.631 7.369 1.00 . A A . 46 THR HG23 1 1
14 16621 1 1 46 THR N N 65.380 0.046 6.643 1.00 . A A . 46 THR N 1 1
14 16622 1 1 46 THR O O 67.419 2.167 5.498 1.00 . A A . 46 THR O 1 1
14 16623 1 1 46 THR OG1 O 65.866 1.087 9.227 1.00 . A A . 46 THR OG1 1 1
14 16624 1 1 47 ILE C C 65.630 4.689 3.430 1.00 . A A . 47 ILE C 1 1
14 16625 1 1 47 ILE CA C 65.956 3.193 3.480 1.00 . A A . 47 ILE CA 1 1
14 16626 1 1 47 ILE CB C 65.228 2.448 2.364 1.00 . A A . 47 ILE CB 1 1
14 16627 1 1 47 ILE CD1 C 63.131 3.309 1.305 1.00 . A A . 47 ILE CD1 1 1
14 16628 1 1 47 ILE CG1 C 63.722 2.643 2.550 1.00 . A A . 47 ILE CG1 1 1
14 16629 1 1 47 ILE CG2 C 65.563 0.957 2.442 1.00 . A A . 47 ILE CG2 1 1
14 16630 1 1 47 ILE H H 64.440 2.530 4.856 1.00 . A A . 47 ILE H 1 1
14 16631 1 1 47 ILE HA H 67.018 3.028 3.407 1.00 . A A . 47 ILE HA 1 1
14 16632 1 1 47 ILE HB H 65.532 2.835 1.403 1.00 . A A . 47 ILE HB 1 1
14 16633 1 1 47 ILE HD11 H 62.053 3.301 1.371 1.00 . A A . 47 ILE HD11 1 1
14 16634 1 1 47 ILE HD12 H 63.443 2.767 0.424 1.00 . A A . 47 ILE HD12 1 1
14 16635 1 1 47 ILE HD13 H 63.481 4.329 1.243 1.00 . A A . 47 ILE HD13 1 1
14 16636 1 1 47 ILE HG12 H 63.250 1.683 2.708 1.00 . A A . 47 ILE HG12 1 1
14 16637 1 1 47 ILE HG13 H 63.549 3.275 3.410 1.00 . A A . 47 ILE HG13 1 1
14 16638 1 1 47 ILE HG21 H 65.983 0.731 3.411 1.00 . A A . 47 ILE HG21 1 1
14 16639 1 1 47 ILE HG22 H 66.280 0.708 1.672 1.00 . A A . 47 ILE HG22 1 1
14 16640 1 1 47 ILE HG23 H 64.664 0.378 2.297 1.00 . A A . 47 ILE HG23 1 1
14 16641 1 1 47 ILE N N 65.410 2.590 4.726 1.00 . A A . 47 ILE N 1 1
14 16642 1 1 47 ILE O O 64.827 5.183 4.195 1.00 . A A . 47 ILE O 1 1
14 16643 1 1 48 THR C C 65.523 7.239 1.022 1.00 . A A . 48 THR C 1 1
14 16644 1 1 48 THR CA C 65.951 6.873 2.448 1.00 . A A . 48 THR CA 1 1
14 16645 1 1 48 THR CB C 67.267 7.565 2.826 1.00 . A A . 48 THR CB 1 1
14 16646 1 1 48 THR CG2 C 68.213 7.583 1.624 1.00 . A A . 48 THR CG2 1 1
14 16647 1 1 48 THR H H 66.885 5.002 1.923 1.00 . A A . 48 THR H 1 1
14 16648 1 1 48 THR HA H 65.181 7.139 3.152 1.00 . A A . 48 THR HA 1 1
14 16649 1 1 48 THR HB H 67.735 7.029 3.638 1.00 . A A . 48 THR HB 1 1
14 16650 1 1 48 THR HG1 H 67.827 9.378 3.250 1.00 . A A . 48 THR HG1 1 1
14 16651 1 1 48 THR HG21 H 68.232 8.574 1.198 1.00 . A A . 48 THR HG21 1 1
14 16652 1 1 48 THR HG22 H 67.866 6.879 0.882 1.00 . A A . 48 THR HG22 1 1
14 16653 1 1 48 THR HG23 H 69.208 7.309 1.943 1.00 . A A . 48 THR HG23 1 1
14 16654 1 1 48 THR N N 66.240 5.414 2.535 1.00 . A A . 48 THR N 1 1
14 16655 1 1 48 THR O O 64.980 6.427 0.300 1.00 . A A . 48 THR O 1 1
14 16656 1 1 48 THR OG1 O 66.996 8.898 3.235 1.00 . A A . 48 THR OG1 1 1
14 16657 1 1 49 THR C C 66.032 7.929 -1.794 1.00 . A A . 49 THR C 1 1
14 16658 1 1 49 THR CA C 65.378 8.860 -0.772 1.00 . A A . 49 THR CA 1 1
14 16659 1 1 49 THR CB C 65.903 10.288 -0.930 1.00 . A A . 49 THR CB 1 1
14 16660 1 1 49 THR CG2 C 65.171 10.981 -2.080 1.00 . A A . 49 THR CG2 1 1
14 16661 1 1 49 THR H H 66.211 9.094 1.203 1.00 . A A . 49 THR H 1 1
14 16662 1 1 49 THR HA H 64.306 8.847 -0.886 1.00 . A A . 49 THR HA 1 1
14 16663 1 1 49 THR HB H 66.960 10.262 -1.145 1.00 . A A . 49 THR HB 1 1
14 16664 1 1 49 THR HG1 H 66.500 11.010 0.775 1.00 . A A . 49 THR HG1 1 1
14 16665 1 1 49 THR HG21 H 64.292 10.408 -2.344 1.00 . A A . 49 THR HG21 1 1
14 16666 1 1 49 THR HG22 H 65.825 11.048 -2.936 1.00 . A A . 49 THR HG22 1 1
14 16667 1 1 49 THR HG23 H 64.874 11.973 -1.774 1.00 . A A . 49 THR HG23 1 1
14 16668 1 1 49 THR N N 65.768 8.452 0.609 1.00 . A A . 49 THR N 1 1
14 16669 1 1 49 THR O O 67.143 8.154 -2.230 1.00 . A A . 49 THR O 1 1
14 16670 1 1 49 THR OG1 O 65.680 11.006 0.276 1.00 . A A . 49 THR OG1 1 1
14 16671 1 1 50 SER C C 64.892 5.508 -4.189 1.00 . A A . 50 SER C 1 1
14 16672 1 1 50 SER CA C 65.944 5.940 -3.167 1.00 . A A . 50 SER CA 1 1
14 16673 1 1 50 SER CB C 66.419 4.742 -2.344 1.00 . A A . 50 SER CB 1 1
14 16674 1 1 50 SER H H 64.459 6.715 -1.812 1.00 . A A . 50 SER H 1 1
14 16675 1 1 50 SER HA H 66.782 6.397 -3.664 1.00 . A A . 50 SER HA 1 1
14 16676 1 1 50 SER HB2 H 67.269 4.286 -2.823 1.00 . A A . 50 SER HB2 1 1
14 16677 1 1 50 SER HB3 H 66.702 5.075 -1.354 1.00 . A A . 50 SER HB3 1 1
14 16678 1 1 50 SER HG H 64.559 4.256 -2.037 1.00 . A A . 50 SER HG 1 1
14 16679 1 1 50 SER N N 65.353 6.882 -2.177 1.00 . A A . 50 SER N 1 1
14 16680 1 1 50 SER O O 63.739 5.308 -3.864 1.00 . A A . 50 SER O 1 1
14 16681 1 1 50 SER OG O 65.368 3.787 -2.252 1.00 . A A . 50 SER OG 1 1
14 16682 1 1 51 THR C C 64.339 3.420 -6.624 1.00 . A A . 51 THR C 1 1
14 16683 1 1 51 THR CA C 64.314 4.941 -6.473 1.00 . A A . 51 THR CA 1 1
14 16684 1 1 51 THR CB C 64.798 5.616 -7.756 1.00 . A A . 51 THR CB 1 1
14 16685 1 1 51 THR CG2 C 63.929 6.839 -8.052 1.00 . A A . 51 THR CG2 1 1
14 16686 1 1 51 THR H H 66.221 5.527 -5.661 1.00 . A A . 51 THR H 1 1
14 16687 1 1 51 THR HA H 63.320 5.282 -6.227 1.00 . A A . 51 THR HA 1 1
14 16688 1 1 51 THR HB H 64.726 4.922 -8.578 1.00 . A A . 51 THR HB 1 1
14 16689 1 1 51 THR HG1 H 66.695 5.467 -8.158 1.00 . A A . 51 THR HG1 1 1
14 16690 1 1 51 THR HG21 H 63.242 6.998 -7.233 1.00 . A A . 51 THR HG21 1 1
14 16691 1 1 51 THR HG22 H 63.371 6.673 -8.961 1.00 . A A . 51 THR HG22 1 1
14 16692 1 1 51 THR HG23 H 64.557 7.709 -8.168 1.00 . A A . 51 THR HG23 1 1
14 16693 1 1 51 THR N N 65.285 5.362 -5.423 1.00 . A A . 51 THR N 1 1
14 16694 1 1 51 THR O O 64.467 2.895 -7.712 1.00 . A A . 51 THR O 1 1
14 16695 1 1 51 THR OG1 O 66.150 6.022 -7.596 1.00 . A A . 51 THR OG1 1 1
14 16696 1 1 52 SER C C 62.828 0.662 -5.414 1.00 . A A . 52 SER C 1 1
14 16697 1 1 52 SER CA C 64.239 1.221 -5.614 1.00 . A A . 52 SER CA 1 1
14 16698 1 1 52 SER CB C 65.155 0.779 -4.473 1.00 . A A . 52 SER CB 1 1
14 16699 1 1 52 SER H H 64.118 3.152 -4.669 1.00 . A A . 52 SER H 1 1
14 16700 1 1 52 SER HA H 64.644 0.896 -6.559 1.00 . A A . 52 SER HA 1 1
14 16701 1 1 52 SER HB2 H 65.758 1.612 -4.150 1.00 . A A . 52 SER HB2 1 1
14 16702 1 1 52 SER HB3 H 64.553 0.430 -3.644 1.00 . A A . 52 SER HB3 1 1
14 16703 1 1 52 SER HG H 65.898 -1.013 -4.340 1.00 . A A . 52 SER HG 1 1
14 16704 1 1 52 SER N N 64.218 2.709 -5.536 1.00 . A A . 52 SER N 1 1
14 16705 1 1 52 SER O O 62.058 1.171 -4.626 1.00 . A A . 52 SER O 1 1
14 16706 1 1 52 SER OG O 66.004 -0.264 -4.931 1.00 . A A . 52 SER OG 1 1
14 16707 1 1 53 THR C C 60.951 -2.116 -6.992 1.00 . A A . 53 THR C 1 1
14 16708 1 1 53 THR CA C 61.128 -0.976 -5.983 1.00 . A A . 53 THR CA 1 1
14 16709 1 1 53 THR CB C 60.158 0.167 -6.294 1.00 . A A . 53 THR CB 1 1
14 16710 1 1 53 THR CG2 C 59.571 0.713 -4.992 1.00 . A A . 53 THR CG2 1 1
14 16711 1 1 53 THR H H 63.129 -0.772 -6.754 1.00 . A A . 53 THR H 1 1
14 16712 1 1 53 THR HA H 60.971 -1.330 -4.972 1.00 . A A . 53 THR HA 1 1
14 16713 1 1 53 THR HB H 59.358 -0.200 -6.918 1.00 . A A . 53 THR HB 1 1
14 16714 1 1 53 THR HG1 H 60.294 1.986 -6.975 1.00 . A A . 53 THR HG1 1 1
14 16715 1 1 53 THR HG21 H 59.638 1.791 -4.990 1.00 . A A . 53 THR HG21 1 1
14 16716 1 1 53 THR HG22 H 60.126 0.317 -4.153 1.00 . A A . 53 THR HG22 1 1
14 16717 1 1 53 THR HG23 H 58.536 0.417 -4.912 1.00 . A A . 53 THR HG23 1 1
14 16718 1 1 53 THR N N 62.488 -0.380 -6.124 1.00 . A A . 53 THR N 1 1
14 16719 1 1 53 THR O O 61.293 -1.987 -8.151 1.00 . A A . 53 THR O 1 1
14 16720 1 1 53 THR OG1 O 60.852 1.204 -6.974 1.00 . A A . 53 THR OG1 1 1
14 16721 1 1 54 GLY C C 60.560 -5.682 -6.783 1.00 . A A . 54 GLY C 1 1
14 16722 1 1 54 GLY CA C 60.233 -4.374 -7.504 1.00 . A A . 54 GLY CA 1 1
14 16723 1 1 54 GLY H H 60.158 -3.319 -5.626 1.00 . A A . 54 GLY H 1 1
14 16724 1 1 54 GLY HA2 H 59.208 -4.394 -7.842 1.00 . A A . 54 GLY HA2 1 1
14 16725 1 1 54 GLY HA3 H 60.892 -4.260 -8.351 1.00 . A A . 54 GLY HA3 1 1
14 16726 1 1 54 GLY N N 60.425 -3.231 -6.564 1.00 . A A . 54 GLY N 1 1
14 16727 1 1 54 GLY O O 60.115 -6.745 -7.167 1.00 . A A . 54 GLY O 1 1
14 16728 1 1 55 SER C C 61.250 -6.724 -3.533 1.00 . A A . 55 SER C 1 1
14 16729 1 1 55 SER CA C 61.699 -6.845 -4.989 1.00 . A A . 55 SER CA 1 1
14 16730 1 1 55 SER CB C 63.222 -6.919 -5.070 1.00 . A A . 55 SER CB 1 1
14 16731 1 1 55 SER H H 61.689 -4.743 -5.449 1.00 . A A . 55 SER H 1 1
14 16732 1 1 55 SER HA H 61.260 -7.712 -5.453 1.00 . A A . 55 SER HA 1 1
14 16733 1 1 55 SER HB2 H 63.568 -7.805 -4.568 1.00 . A A . 55 SER HB2 1 1
14 16734 1 1 55 SER HB3 H 63.523 -6.952 -6.109 1.00 . A A . 55 SER HB3 1 1
14 16735 1 1 55 SER HG H 63.809 -5.064 -5.083 1.00 . A A . 55 SER HG 1 1
14 16736 1 1 55 SER N N 61.339 -5.610 -5.739 1.00 . A A . 55 SER N 1 1
14 16737 1 1 55 SER O O 60.709 -5.716 -3.122 1.00 . A A . 55 SER O 1 1
14 16738 1 1 55 SER OG O 63.780 -5.775 -4.439 1.00 . A A . 55 SER OG 1 1
14 16739 1 1 56 ARG C C 62.256 -7.118 -0.499 1.00 . A A . 56 ARG C 1 1
14 16740 1 1 56 ARG CA C 61.082 -7.660 -1.310 1.00 . A A . 56 ARG CA 1 1
14 16741 1 1 56 ARG CB C 60.766 -9.101 -0.907 1.00 . A A . 56 ARG CB 1 1
14 16742 1 1 56 ARG CD C 59.392 -11.100 -1.501 1.00 . A A . 56 ARG CD 1 1
14 16743 1 1 56 ARG CG C 59.529 -9.585 -1.666 1.00 . A A . 56 ARG CG 1 1
14 16744 1 1 56 ARG CZ C 57.124 -11.886 -1.186 1.00 . A A . 56 ARG CZ 1 1
14 16745 1 1 56 ARG H H 61.935 -8.537 -3.091 1.00 . A A . 56 ARG H 1 1
14 16746 1 1 56 ARG HA H 60.211 -7.036 -1.190 1.00 . A A . 56 ARG HA 1 1
14 16747 1 1 56 ARG HB2 H 61.607 -9.735 -1.148 1.00 . A A . 56 ARG HB2 1 1
14 16748 1 1 56 ARG HB3 H 60.574 -9.145 0.155 1.00 . A A . 56 ARG HB3 1 1
14 16749 1 1 56 ARG HD2 H 59.277 -11.573 -2.467 1.00 . A A . 56 ARG HD2 1 1
14 16750 1 1 56 ARG HD3 H 60.250 -11.503 -0.983 1.00 . A A . 56 ARG HD3 1 1
14 16751 1 1 56 ARG HE H 58.142 -10.959 0.245 1.00 . A A . 56 ARG HE 1 1
14 16752 1 1 56 ARG HG2 H 58.650 -9.098 -1.270 1.00 . A A . 56 ARG HG2 1 1
14 16753 1 1 56 ARG HG3 H 59.633 -9.347 -2.714 1.00 . A A . 56 ARG HG3 1 1
14 16754 1 1 56 ARG HH11 H 57.078 -10.750 -2.833 1.00 . A A . 56 ARG HH11 1 1
14 16755 1 1 56 ARG HH12 H 55.845 -11.961 -2.725 1.00 . A A . 56 ARG HH12 1 1
14 16756 1 1 56 ARG HH21 H 56.931 -13.168 0.340 1.00 . A A . 56 ARG HH21 1 1
14 16757 1 1 56 ARG HH22 H 55.763 -13.333 -0.929 1.00 . A A . 56 ARG HH22 1 1
14 16758 1 1 56 ARG N N 61.483 -7.734 -2.744 1.00 . A A . 56 ARG N 1 1
14 16759 1 1 56 ARG NE N 58.166 -11.287 -0.678 1.00 . A A . 56 ARG NE 1 1
14 16760 1 1 56 ARG NH1 N 56.645 -11.502 -2.338 1.00 . A A . 56 ARG NH1 1 1
14 16761 1 1 56 ARG NH2 N 56.563 -12.873 -0.542 1.00 . A A . 56 ARG NH2 1 1
14 16762 1 1 56 ARG O O 63.287 -7.739 -0.410 1.00 . A A . 56 ARG O 1 1
14 16763 1 1 57 ILE C C 63.086 -5.652 2.357 1.00 . A A . 57 ILE C 1 1
14 16764 1 1 57 ILE CA C 63.259 -5.383 0.858 1.00 . A A . 57 ILE CA 1 1
14 16765 1 1 57 ILE CB C 63.204 -3.880 0.564 1.00 . A A . 57 ILE CB 1 1
14 16766 1 1 57 ILE CD1 C 65.302 -3.245 -0.709 1.00 . A A . 57 ILE CD1 1 1
14 16767 1 1 57 ILE CG1 C 63.813 -3.604 -0.825 1.00 . A A . 57 ILE CG1 1 1
14 16768 1 1 57 ILE CG2 C 63.970 -3.115 1.646 1.00 . A A . 57 ILE CG2 1 1
14 16769 1 1 57 ILE H H 61.284 -5.456 -0.010 1.00 . A A . 57 ILE H 1 1
14 16770 1 1 57 ILE HA H 64.195 -5.790 0.508 1.00 . A A . 57 ILE HA 1 1
14 16771 1 1 57 ILE HB H 62.172 -3.559 0.570 1.00 . A A . 57 ILE HB 1 1
14 16772 1 1 57 ILE HD11 H 65.752 -3.826 0.084 1.00 . A A . 57 ILE HD11 1 1
14 16773 1 1 57 ILE HD12 H 65.403 -2.191 -0.485 1.00 . A A . 57 ILE HD12 1 1
14 16774 1 1 57 ILE HD13 H 65.800 -3.463 -1.643 1.00 . A A . 57 ILE HD13 1 1
14 16775 1 1 57 ILE HG12 H 63.708 -4.485 -1.441 1.00 . A A . 57 ILE HG12 1 1
14 16776 1 1 57 ILE HG13 H 63.285 -2.783 -1.288 1.00 . A A . 57 ILE HG13 1 1
14 16777 1 1 57 ILE HG21 H 64.302 -2.167 1.249 1.00 . A A . 57 ILE HG21 1 1
14 16778 1 1 57 ILE HG22 H 64.827 -3.693 1.957 1.00 . A A . 57 ILE HG22 1 1
14 16779 1 1 57 ILE HG23 H 63.322 -2.943 2.492 1.00 . A A . 57 ILE HG23 1 1
14 16780 1 1 57 ILE N N 62.121 -5.957 0.080 1.00 . A A . 57 ILE N 1 1
14 16781 1 1 57 ILE O O 62.045 -5.400 2.931 1.00 . A A . 57 ILE O 1 1
14 16782 1 1 58 SER C C 65.388 -6.207 5.114 1.00 . A A . 58 SER C 1 1
14 16783 1 1 58 SER CA C 64.026 -6.447 4.454 1.00 . A A . 58 SER CA 1 1
14 16784 1 1 58 SER CB C 63.640 -7.923 4.547 1.00 . A A . 58 SER CB 1 1
14 16785 1 1 58 SER H H 64.943 -6.349 2.505 1.00 . A A . 58 SER H 1 1
14 16786 1 1 58 SER HA H 63.267 -5.836 4.916 1.00 . A A . 58 SER HA 1 1
14 16787 1 1 58 SER HB2 H 63.578 -8.343 3.558 1.00 . A A . 58 SER HB2 1 1
14 16788 1 1 58 SER HB3 H 64.393 -8.455 5.115 1.00 . A A . 58 SER HB3 1 1
14 16789 1 1 58 SER HG H 62.461 -7.700 6.080 1.00 . A A . 58 SER HG 1 1
14 16790 1 1 58 SER N N 64.111 -6.160 2.993 1.00 . A A . 58 SER N 1 1
14 16791 1 1 58 SER O O 66.401 -6.120 4.449 1.00 . A A . 58 SER O 1 1
14 16792 1 1 58 SER OG O 62.376 -8.040 5.186 1.00 . A A . 58 SER OG 1 1
14 16793 1 1 59 GLY C C 66.508 -5.169 8.438 1.00 . A A . 59 GLY C 1 1
14 16794 1 1 59 GLY CA C 66.730 -5.871 7.100 1.00 . A A . 59 GLY CA 1 1
14 16795 1 1 59 GLY H H 64.602 -6.175 6.940 1.00 . A A . 59 GLY H 1 1
14 16796 1 1 59 GLY HA2 H 67.220 -6.818 7.264 1.00 . A A . 59 GLY HA2 1 1
14 16797 1 1 59 GLY HA3 H 67.358 -5.247 6.478 1.00 . A A . 59 GLY HA3 1 1
14 16798 1 1 59 GLY N N 65.426 -6.100 6.416 1.00 . A A . 59 GLY N 1 1
14 16799 1 1 59 GLY O O 66.066 -4.037 8.478 1.00 . A A . 59 GLY O 1 1
14 16800 1 1 60 PRO C C 67.766 -4.170 11.031 1.00 . A A . 60 PRO C 1 1
14 16801 1 1 60 PRO CA C 66.710 -5.261 10.848 1.00 . A A . 60 PRO CA 1 1
14 16802 1 1 60 PRO CB C 66.961 -6.440 11.784 1.00 . A A . 60 PRO CB 1 1
14 16803 1 1 60 PRO CD C 67.395 -7.212 9.542 1.00 . A A . 60 PRO CD 1 1
14 16804 1 1 60 PRO CG C 67.787 -7.397 10.986 1.00 . A A . 60 PRO CG 1 1
14 16805 1 1 60 PRO HA H 65.716 -4.868 10.996 1.00 . A A . 60 PRO HA 1 1
14 16806 1 1 60 PRO HB2 H 67.504 -6.112 12.661 1.00 . A A . 60 PRO HB2 1 1
14 16807 1 1 60 PRO HB3 H 66.029 -6.904 12.067 1.00 . A A . 60 PRO HB3 1 1
14 16808 1 1 60 PRO HD2 H 68.263 -7.298 8.901 1.00 . A A . 60 PRO HD2 1 1
14 16809 1 1 60 PRO HD3 H 66.639 -7.926 9.259 1.00 . A A . 60 PRO HD3 1 1
14 16810 1 1 60 PRO HG2 H 68.837 -7.177 11.118 1.00 . A A . 60 PRO HG2 1 1
14 16811 1 1 60 PRO HG3 H 67.579 -8.411 11.291 1.00 . A A . 60 PRO HG3 1 1
14 16812 1 1 60 PRO N N 66.851 -5.851 9.498 1.00 . A A . 60 PRO N 1 1
14 16813 1 1 60 PRO O O 67.777 -3.452 12.010 1.00 . A A . 60 PRO O 1 1
14 16814 1 1 61 GLY C C 70.139 -2.631 8.736 1.00 . A A . 61 GLY C 1 1
14 16815 1 1 61 GLY CA C 69.710 -3.002 10.156 1.00 . A A . 61 GLY CA 1 1
14 16816 1 1 61 GLY H H 68.613 -4.630 9.295 1.00 . A A . 61 GLY H 1 1
14 16817 1 1 61 GLY HA2 H 69.324 -2.129 10.662 1.00 . A A . 61 GLY HA2 1 1
14 16818 1 1 61 GLY HA3 H 70.559 -3.391 10.696 1.00 . A A . 61 GLY HA3 1 1
14 16819 1 1 61 GLY N N 68.650 -4.041 10.076 1.00 . A A . 61 GLY N 1 1
14 16820 1 1 61 GLY O O 71.255 -2.211 8.503 1.00 . A A . 61 GLY O 1 1
14 16821 1 1 62 CYS C C 69.704 -0.942 6.182 1.00 . A A . 62 CYS C 1 1
14 16822 1 1 62 CYS CA C 69.617 -2.459 6.373 1.00 . A A . 62 CYS CA 1 1
14 16823 1 1 62 CYS CB C 68.472 -3.029 5.534 1.00 . A A . 62 CYS CB 1 1
14 16824 1 1 62 CYS H H 68.365 -3.143 7.988 1.00 . A A . 62 CYS H 1 1
14 16825 1 1 62 CYS HA H 70.546 -2.930 6.096 1.00 . A A . 62 CYS HA 1 1
14 16826 1 1 62 CYS HB2 H 68.532 -4.107 5.526 1.00 . A A . 62 CYS HB2 1 1
14 16827 1 1 62 CYS HB3 H 67.528 -2.726 5.963 1.00 . A A . 62 CYS HB3 1 1
14 16828 1 1 62 CYS N N 69.259 -2.791 7.780 1.00 . A A . 62 CYS N 1 1
14 16829 1 1 62 CYS O O 68.950 -0.185 6.760 1.00 . A A . 62 CYS O 1 1
14 16830 1 1 62 CYS SG S 68.594 -2.405 3.840 1.00 . A A . 62 CYS SG 1 1
14 16831 1 1 63 LYS C C 70.940 1.204 3.613 1.00 . A A . 63 LYS C 1 1
14 16832 1 1 63 LYS CA C 70.758 0.962 5.112 1.00 . A A . 63 LYS CA 1 1
14 16833 1 1 63 LYS CB C 72.011 1.380 5.882 1.00 . A A . 63 LYS CB 1 1
14 16834 1 1 63 LYS CD C 71.816 2.826 7.911 1.00 . A A . 63 LYS CD 1 1
14 16835 1 1 63 LYS CE C 72.444 2.803 9.306 1.00 . A A . 63 LYS CE 1 1
14 16836 1 1 63 LYS CG C 71.704 1.396 7.381 1.00 . A A . 63 LYS CG 1 1
14 16837 1 1 63 LYS H H 71.207 -1.132 4.901 1.00 . A A . 63 LYS H 1 1
14 16838 1 1 63 LYS HA H 69.898 1.497 5.481 1.00 . A A . 63 LYS HA 1 1
14 16839 1 1 63 LYS HB2 H 72.807 0.676 5.683 1.00 . A A . 63 LYS HB2 1 1
14 16840 1 1 63 LYS HB3 H 72.316 2.367 5.568 1.00 . A A . 63 LYS HB3 1 1
14 16841 1 1 63 LYS HD2 H 72.436 3.409 7.245 1.00 . A A . 63 LYS HD2 1 1
14 16842 1 1 63 LYS HD3 H 70.833 3.267 7.967 1.00 . A A . 63 LYS HD3 1 1
14 16843 1 1 63 LYS HE2 H 71.924 2.096 9.940 1.00 . A A . 63 LYS HE2 1 1
14 16844 1 1 63 LYS HE3 H 73.491 2.553 9.244 1.00 . A A . 63 LYS HE3 1 1
14 16845 1 1 63 LYS HG2 H 70.702 1.027 7.547 1.00 . A A . 63 LYS HG2 1 1
14 16846 1 1 63 LYS HG3 H 72.410 0.765 7.899 1.00 . A A . 63 LYS HG3 1 1
14 16847 1 1 63 LYS HZ1 H 72.626 4.235 10.806 1.00 . A A . 63 LYS HZ1 1 1
14 16848 1 1 63 LYS HZ2 H 71.274 4.453 9.799 1.00 . A A . 63 LYS HZ2 1 1
14 16849 1 1 63 LYS HZ3 H 72.828 4.847 9.236 1.00 . A A . 63 LYS HZ3 1 1
14 16850 1 1 63 LYS N N 70.616 -0.499 5.361 1.00 . A A . 63 LYS N 1 1
14 16851 1 1 63 LYS NZ N 72.280 4.189 9.826 1.00 . A A . 63 LYS NZ 1 1
14 16852 1 1 63 LYS O O 71.982 0.930 3.051 1.00 . A A . 63 LYS O 1 1
14 16853 1 1 64 ILE C C 70.218 3.436 1.200 1.00 . A A . 64 ILE C 1 1
14 16854 1 1 64 ILE CA C 70.045 1.940 1.491 1.00 . A A . 64 ILE CA 1 1
14 16855 1 1 64 ILE CB C 68.733 1.379 0.906 1.00 . A A . 64 ILE CB 1 1
14 16856 1 1 64 ILE CD1 C 67.765 0.070 -0.986 1.00 . A A . 64 ILE CD1 1 1
14 16857 1 1 64 ILE CG1 C 69.061 0.476 -0.284 1.00 . A A . 64 ILE CG1 1 1
14 16858 1 1 64 ILE CG2 C 67.802 2.508 0.442 1.00 . A A . 64 ILE CG2 1 1
14 16859 1 1 64 ILE H H 69.093 1.905 3.424 1.00 . A A . 64 ILE H 1 1
14 16860 1 1 64 ILE HA H 70.882 1.389 1.094 1.00 . A A . 64 ILE HA 1 1
14 16861 1 1 64 ILE HB H 68.229 0.797 1.664 1.00 . A A . 64 ILE HB 1 1
14 16862 1 1 64 ILE HD11 H 67.402 0.900 -1.576 1.00 . A A . 64 ILE HD11 1 1
14 16863 1 1 64 ILE HD12 H 67.023 -0.198 -0.247 1.00 . A A . 64 ILE HD12 1 1
14 16864 1 1 64 ILE HD13 H 67.953 -0.776 -1.630 1.00 . A A . 64 ILE HD13 1 1
14 16865 1 1 64 ILE HG12 H 69.695 1.009 -0.977 1.00 . A A . 64 ILE HG12 1 1
14 16866 1 1 64 ILE HG13 H 69.571 -0.409 0.064 1.00 . A A . 64 ILE HG13 1 1
14 16867 1 1 64 ILE HG21 H 67.582 3.159 1.275 1.00 . A A . 64 ILE HG21 1 1
14 16868 1 1 64 ILE HG22 H 66.883 2.084 0.064 1.00 . A A . 64 ILE HG22 1 1
14 16869 1 1 64 ILE HG23 H 68.285 3.075 -0.340 1.00 . A A . 64 ILE HG23 1 1
14 16870 1 1 64 ILE N N 69.929 1.701 2.957 1.00 . A A . 64 ILE N 1 1
14 16871 1 1 64 ILE O O 69.824 4.284 1.976 1.00 . A A . 64 ILE O 1 1
14 16872 1 1 65 SER C C 70.890 5.352 -1.806 1.00 . A A . 65 SER C 1 1
14 16873 1 1 65 SER CA C 71.001 5.186 -0.287 1.00 . A A . 65 SER CA 1 1
14 16874 1 1 65 SER CB C 72.413 5.522 0.187 1.00 . A A . 65 SER CB 1 1
14 16875 1 1 65 SER H H 71.104 3.051 -0.531 1.00 . A A . 65 SER H 1 1
14 16876 1 1 65 SER HA H 70.281 5.811 0.217 1.00 . A A . 65 SER HA 1 1
14 16877 1 1 65 SER HB2 H 72.367 6.007 1.148 1.00 . A A . 65 SER HB2 1 1
14 16878 1 1 65 SER HB3 H 72.989 4.610 0.273 1.00 . A A . 65 SER HB3 1 1
14 16879 1 1 65 SER HG H 73.862 6.009 -1.016 1.00 . A A . 65 SER HG 1 1
14 16880 1 1 65 SER N N 70.800 3.756 0.078 1.00 . A A . 65 SER N 1 1
14 16881 1 1 65 SER O O 71.817 5.066 -2.535 1.00 . A A . 65 SER O 1 1
14 16882 1 1 65 SER OG O 73.026 6.398 -0.750 1.00 . A A . 65 SER OG 1 1
14 16883 1 1 66 THR C C 69.896 4.668 -4.486 1.00 . A A . 66 THR C 1 1
14 16884 1 1 66 THR CA C 69.588 5.979 -3.758 1.00 . A A . 66 THR CA 1 1
14 16885 1 1 66 THR CB C 70.580 7.075 -4.166 1.00 . A A . 66 THR CB 1 1
14 16886 1 1 66 THR CG2 C 70.625 8.163 -3.090 1.00 . A A . 66 THR CG2 1 1
14 16887 1 1 66 THR H H 69.026 6.017 -1.675 1.00 . A A . 66 THR H 1 1
14 16888 1 1 66 THR HA H 68.583 6.298 -3.977 1.00 . A A . 66 THR HA 1 1
14 16889 1 1 66 THR HB H 70.262 7.516 -5.098 1.00 . A A . 66 THR HB 1 1
14 16890 1 1 66 THR HG1 H 71.881 6.023 -5.157 1.00 . A A . 66 THR HG1 1 1
14 16891 1 1 66 THR HG21 H 70.893 9.107 -3.541 1.00 . A A . 66 THR HG21 1 1
14 16892 1 1 66 THR HG22 H 71.358 7.900 -2.341 1.00 . A A . 66 THR HG22 1 1
14 16893 1 1 66 THR HG23 H 69.654 8.250 -2.625 1.00 . A A . 66 THR HG23 1 1
14 16894 1 1 66 THR N N 69.762 5.801 -2.283 1.00 . A A . 66 THR N 1 1
14 16895 1 1 66 THR O O 71.038 4.332 -4.731 1.00 . A A . 66 THR O 1 1
14 16896 1 1 66 THR OG1 O 71.873 6.511 -4.329 1.00 . A A . 66 THR OG1 1 1
14 16897 1 1 67 CYS C C 68.451 2.656 -6.919 1.00 . A A . 67 CYS C 1 1
14 16898 1 1 67 CYS CA C 69.103 2.625 -5.533 1.00 . A A . 67 CYS CA 1 1
14 16899 1 1 67 CYS CB C 68.424 1.580 -4.647 1.00 . A A . 67 CYS CB 1 1
14 16900 1 1 67 CYS H H 67.968 4.209 -4.616 1.00 . A A . 67 CYS H 1 1
14 16901 1 1 67 CYS HA H 70.156 2.414 -5.615 1.00 . A A . 67 CYS HA 1 1
14 16902 1 1 67 CYS HB2 H 68.232 2.005 -3.673 1.00 . A A . 67 CYS HB2 1 1
14 16903 1 1 67 CYS HB3 H 67.490 1.279 -5.098 1.00 . A A . 67 CYS HB3 1 1
14 16904 1 1 67 CYS N N 68.881 3.920 -4.828 1.00 . A A . 67 CYS N 1 1
14 16905 1 1 67 CYS O O 68.330 3.695 -7.536 1.00 . A A . 67 CYS O 1 1
14 16906 1 1 67 CYS SG S 69.498 0.134 -4.470 1.00 . A A . 67 CYS SG 1 1
14 16907 1 1 68 ILE C C 66.074 0.693 -8.684 1.00 . A A . 68 ILE C 1 1
14 16908 1 1 68 ILE CA C 67.383 1.483 -8.755 1.00 . A A . 68 ILE CA 1 1
14 16909 1 1 68 ILE CB C 68.394 0.776 -9.659 1.00 . A A . 68 ILE CB 1 1
14 16910 1 1 68 ILE CD1 C 68.957 0.206 -12.029 1.00 . A A . 68 ILE CD1 1 1
14 16911 1 1 68 ILE CG1 C 67.911 0.843 -11.110 1.00 . A A . 68 ILE CG1 1 1
14 16912 1 1 68 ILE CG2 C 68.532 -0.686 -9.231 1.00 . A A . 68 ILE CG2 1 1
14 16913 1 1 68 ILE H H 68.136 0.695 -6.895 1.00 . A A . 68 ILE H 1 1
14 16914 1 1 68 ILE HA H 67.202 2.483 -9.115 1.00 . A A . 68 ILE HA 1 1
14 16915 1 1 68 ILE HB H 69.354 1.266 -9.574 1.00 . A A . 68 ILE HB 1 1
14 16916 1 1 68 ILE HD11 H 69.759 0.909 -12.203 1.00 . A A . 68 ILE HD11 1 1
14 16917 1 1 68 ILE HD12 H 68.497 -0.055 -12.971 1.00 . A A . 68 ILE HD12 1 1
14 16918 1 1 68 ILE HD13 H 69.352 -0.684 -11.563 1.00 . A A . 68 ILE HD13 1 1
14 16919 1 1 68 ILE HG12 H 66.976 0.309 -11.203 1.00 . A A . 68 ILE HG12 1 1
14 16920 1 1 68 ILE HG13 H 67.766 1.874 -11.394 1.00 . A A . 68 ILE HG13 1 1
14 16921 1 1 68 ILE HG21 H 69.578 -0.947 -9.169 1.00 . A A . 68 ILE HG21 1 1
14 16922 1 1 68 ILE HG22 H 68.046 -1.321 -9.956 1.00 . A A . 68 ILE HG22 1 1
14 16923 1 1 68 ILE HG23 H 68.069 -0.824 -8.264 1.00 . A A . 68 ILE HG23 1 1
14 16924 1 1 68 ILE N N 68.029 1.522 -7.410 1.00 . A A . 68 ILE N 1 1
14 16925 1 1 68 ILE O O 65.967 -0.287 -7.974 1.00 . A A . 68 ILE O 1 1
14 16926 1 1 69 ILE C C 63.814 -0.836 -10.299 1.00 . A A . 69 ILE C 1 1
14 16927 1 1 69 ILE CA C 63.773 0.384 -9.375 1.00 . A A . 69 ILE CA 1 1
14 16928 1 1 69 ILE CB C 62.728 1.392 -9.863 1.00 . A A . 69 ILE CB 1 1
14 16929 1 1 69 ILE CD1 C 60.243 1.556 -9.642 1.00 . A A . 69 ILE CD1 1 1
14 16930 1 1 69 ILE CG1 C 61.400 0.666 -10.097 1.00 . A A . 69 ILE CG1 1 1
14 16931 1 1 69 ILE CG2 C 63.196 2.032 -11.171 1.00 . A A . 69 ILE CG2 1 1
14 16932 1 1 69 ILE H H 65.179 1.908 -9.973 1.00 . A A . 69 ILE H 1 1
14 16933 1 1 69 ILE HA H 63.542 0.080 -8.366 1.00 . A A . 69 ILE HA 1 1
14 16934 1 1 69 ILE HB H 62.593 2.160 -9.115 1.00 . A A . 69 ILE HB 1 1
14 16935 1 1 69 ILE HD11 H 59.550 1.693 -10.460 1.00 . A A . 69 ILE HD11 1 1
14 16936 1 1 69 ILE HD12 H 60.627 2.517 -9.332 1.00 . A A . 69 ILE HD12 1 1
14 16937 1 1 69 ILE HD13 H 59.733 1.088 -8.814 1.00 . A A . 69 ILE HD13 1 1
14 16938 1 1 69 ILE HG12 H 61.293 0.442 -11.149 1.00 . A A . 69 ILE HG12 1 1
14 16939 1 1 69 ILE HG13 H 61.388 -0.252 -9.531 1.00 . A A . 69 ILE HG13 1 1
14 16940 1 1 69 ILE HG21 H 62.345 2.205 -11.813 1.00 . A A . 69 ILE HG21 1 1
14 16941 1 1 69 ILE HG22 H 63.893 1.371 -11.667 1.00 . A A . 69 ILE HG22 1 1
14 16942 1 1 69 ILE HG23 H 63.684 2.972 -10.957 1.00 . A A . 69 ILE HG23 1 1
14 16943 1 1 69 ILE N N 65.075 1.114 -9.410 1.00 . A A . 69 ILE N 1 1
14 16944 1 1 69 ILE O O 63.802 -0.715 -11.508 1.00 . A A . 69 ILE O 1 1
14 16945 1 1 70 THR C C 63.188 -4.396 -9.869 1.00 . A A . 70 THR C 1 1
14 16946 1 1 70 THR CA C 63.898 -3.242 -10.583 1.00 . A A . 70 THR CA 1 1
14 16947 1 1 70 THR CB C 65.384 -3.558 -10.765 1.00 . A A . 70 THR CB 1 1
14 16948 1 1 70 THR CG2 C 65.562 -4.528 -11.934 1.00 . A A . 70 THR CG2 1 1
14 16949 1 1 70 THR H H 63.868 -2.091 -8.761 1.00 . A A . 70 THR H 1 1
14 16950 1 1 70 THR HA H 63.442 -3.053 -11.541 1.00 . A A . 70 THR HA 1 1
14 16951 1 1 70 THR HB H 65.769 -4.011 -9.865 1.00 . A A . 70 THR HB 1 1
14 16952 1 1 70 THR HG1 H 65.991 -2.151 -11.964 1.00 . A A . 70 THR HG1 1 1
14 16953 1 1 70 THR HG21 H 65.413 -4.001 -12.865 1.00 . A A . 70 THR HG21 1 1
14 16954 1 1 70 THR HG22 H 64.839 -5.326 -11.853 1.00 . A A . 70 THR HG22 1 1
14 16955 1 1 70 THR HG23 H 66.559 -4.942 -11.910 1.00 . A A . 70 THR HG23 1 1
14 16956 1 1 70 THR N N 63.861 -2.013 -9.739 1.00 . A A . 70 THR N 1 1
14 16957 1 1 70 THR O O 63.006 -4.377 -8.668 1.00 . A A . 70 THR O 1 1
14 16958 1 1 70 THR OG1 O 66.094 -2.355 -11.032 1.00 . A A . 70 THR OG1 1 1
14 16959 1 1 71 GLY C C 63.129 -7.542 -9.422 1.00 . A A . 71 GLY C 1 1
14 16960 1 1 71 GLY CA C 62.091 -6.555 -9.959 1.00 . A A . 71 GLY CA 1 1
14 16961 1 1 71 GLY H H 62.945 -5.398 -11.565 1.00 . A A . 71 GLY H 1 1
14 16962 1 1 71 GLY HA2 H 61.475 -6.199 -9.145 1.00 . A A . 71 GLY HA2 1 1
14 16963 1 1 71 GLY HA3 H 61.471 -7.052 -10.689 1.00 . A A . 71 GLY HA3 1 1
14 16964 1 1 71 GLY N N 62.787 -5.401 -10.599 1.00 . A A . 71 GLY N 1 1
14 16965 1 1 71 GLY O O 63.285 -8.634 -9.933 1.00 . A A . 71 GLY O 1 1
14 16966 1 1 72 GLY C C 66.257 -7.464 -8.016 1.00 . A A . 72 GLY C 1 1
14 16967 1 1 72 GLY CA C 64.870 -8.081 -7.825 1.00 . A A . 72 GLY CA 1 1
14 16968 1 1 72 GLY H H 63.698 -6.281 -7.999 1.00 . A A . 72 GLY H 1 1
14 16969 1 1 72 GLY HA2 H 64.680 -8.227 -6.771 1.00 . A A . 72 GLY HA2 1 1
14 16970 1 1 72 GLY HA3 H 64.830 -9.031 -8.334 1.00 . A A . 72 GLY HA3 1 1
14 16971 1 1 72 GLY N N 63.840 -7.167 -8.394 1.00 . A A . 72 GLY N 1 1
14 16972 1 1 72 GLY O O 66.848 -7.561 -9.073 1.00 . A A . 72 GLY O 1 1
14 16973 1 1 73 VAL C C 69.227 -7.232 -6.826 1.00 . A A . 73 VAL C 1 1
14 16974 1 1 73 VAL CA C 68.133 -6.204 -7.138 1.00 . A A . 73 VAL CA 1 1
14 16975 1 1 73 VAL CB C 68.157 -5.077 -6.105 1.00 . A A . 73 VAL CB 1 1
14 16976 1 1 73 VAL CG1 C 67.134 -4.005 -6.487 1.00 . A A . 73 VAL CG1 1 1
14 16977 1 1 73 VAL CG2 C 67.810 -5.646 -4.727 1.00 . A A . 73 VAL CG2 1 1
14 16978 1 1 73 VAL H H 66.289 -6.757 -6.158 1.00 . A A . 73 VAL H 1 1
14 16979 1 1 73 VAL HA H 68.266 -5.800 -8.129 1.00 . A A . 73 VAL HA 1 1
14 16980 1 1 73 VAL HB H 69.143 -4.637 -6.076 1.00 . A A . 73 VAL HB 1 1
14 16981 1 1 73 VAL HG11 H 67.186 -3.190 -5.780 1.00 . A A . 73 VAL HG11 1 1
14 16982 1 1 73 VAL HG12 H 66.142 -4.432 -6.472 1.00 . A A . 73 VAL HG12 1 1
14 16983 1 1 73 VAL HG13 H 67.353 -3.636 -7.478 1.00 . A A . 73 VAL HG13 1 1
14 16984 1 1 73 VAL HG21 H 67.904 -6.721 -4.748 1.00 . A A . 73 VAL HG21 1 1
14 16985 1 1 73 VAL HG22 H 66.796 -5.377 -4.471 1.00 . A A . 73 VAL HG22 1 1
14 16986 1 1 73 VAL HG23 H 68.487 -5.240 -3.990 1.00 . A A . 73 VAL HG23 1 1
14 16987 1 1 73 VAL N N 66.783 -6.829 -7.003 1.00 . A A . 73 VAL N 1 1
14 16988 1 1 73 VAL O O 68.957 -8.271 -6.259 1.00 . A A . 73 VAL O 1 1
14 16989 1 1 74 PRO C C 71.954 -7.840 -5.492 1.00 . A A . 74 PRO C 1 1
14 16990 1 1 74 PRO CA C 71.585 -7.806 -6.978 1.00 . A A . 74 PRO CA 1 1
14 16991 1 1 74 PRO CB C 72.706 -7.179 -7.803 1.00 . A A . 74 PRO CB 1 1
14 16992 1 1 74 PRO CD C 70.830 -5.668 -7.903 1.00 . A A . 74 PRO CD 1 1
14 16993 1 1 74 PRO CG C 72.335 -5.736 -7.921 1.00 . A A . 74 PRO CG 1 1
14 16994 1 1 74 PRO HA H 71.371 -8.799 -7.341 1.00 . A A . 74 PRO HA 1 1
14 16995 1 1 74 PRO HB2 H 73.653 -7.287 -7.292 1.00 . A A . 74 PRO HB2 1 1
14 16996 1 1 74 PRO HB3 H 72.751 -7.631 -8.782 1.00 . A A . 74 PRO HB3 1 1
14 16997 1 1 74 PRO HD2 H 70.498 -4.797 -7.355 1.00 . A A . 74 PRO HD2 1 1
14 16998 1 1 74 PRO HD3 H 70.438 -5.659 -8.908 1.00 . A A . 74 PRO HD3 1 1
14 16999 1 1 74 PRO HG2 H 72.740 -5.184 -7.086 1.00 . A A . 74 PRO HG2 1 1
14 17000 1 1 74 PRO HG3 H 72.707 -5.332 -8.849 1.00 . A A . 74 PRO HG3 1 1
14 17001 1 1 74 PRO N N 70.431 -6.902 -7.214 1.00 . A A . 74 PRO N 1 1
14 17002 1 1 74 PRO O O 71.555 -6.988 -4.722 1.00 . A A . 74 PRO O 1 1
14 17003 1 1 75 ALA C C 74.251 -7.968 -3.323 1.00 . A A . 75 ALA C 1 1
14 17004 1 1 75 ALA CA C 73.099 -8.928 -3.647 1.00 . A A . 75 ALA CA 1 1
14 17005 1 1 75 ALA CB C 73.546 -10.380 -3.466 1.00 . A A . 75 ALA CB 1 1
14 17006 1 1 75 ALA H H 73.009 -9.505 -5.720 1.00 . A A . 75 ALA H 1 1
14 17007 1 1 75 ALA HA H 72.252 -8.726 -3.012 1.00 . A A . 75 ALA HA 1 1
14 17008 1 1 75 ALA HB1 H 73.843 -10.786 -4.421 1.00 . A A . 75 ALA HB1 1 1
14 17009 1 1 75 ALA HB2 H 72.729 -10.961 -3.066 1.00 . A A . 75 ALA HB2 1 1
14 17010 1 1 75 ALA HB3 H 74.382 -10.416 -2.785 1.00 . A A . 75 ALA HB3 1 1
14 17011 1 1 75 ALA N N 72.706 -8.825 -5.083 1.00 . A A . 75 ALA N 1 1
14 17012 1 1 75 ALA O O 74.160 -7.186 -2.397 1.00 . A A . 75 ALA O 1 1
14 17013 1 1 76 PRO C C 76.215 -5.767 -4.325 1.00 . A A . 76 PRO C 1 1
14 17014 1 1 76 PRO CA C 76.492 -7.202 -3.865 1.00 . A A . 76 PRO CA 1 1
14 17015 1 1 76 PRO CB C 77.575 -7.848 -4.724 1.00 . A A . 76 PRO CB 1 1
14 17016 1 1 76 PRO CD C 75.497 -8.982 -5.220 1.00 . A A . 76 PRO CD 1 1
14 17017 1 1 76 PRO CG C 76.834 -8.586 -5.793 1.00 . A A . 76 PRO CG 1 1
14 17018 1 1 76 PRO HA H 76.785 -7.219 -2.828 1.00 . A A . 76 PRO HA 1 1
14 17019 1 1 76 PRO HB2 H 78.210 -7.088 -5.158 1.00 . A A . 76 PRO HB2 1 1
14 17020 1 1 76 PRO HB3 H 78.160 -8.538 -4.136 1.00 . A A . 76 PRO HB3 1 1
14 17021 1 1 76 PRO HD2 H 74.720 -8.844 -5.958 1.00 . A A . 76 PRO HD2 1 1
14 17022 1 1 76 PRO HD3 H 75.519 -10.003 -4.875 1.00 . A A . 76 PRO HD3 1 1
14 17023 1 1 76 PRO HG2 H 76.695 -7.943 -6.651 1.00 . A A . 76 PRO HG2 1 1
14 17024 1 1 76 PRO HG3 H 77.383 -9.470 -6.078 1.00 . A A . 76 PRO HG3 1 1
14 17025 1 1 76 PRO N N 75.307 -8.068 -4.089 1.00 . A A . 76 PRO N 1 1
14 17026 1 1 76 PRO O O 76.810 -4.826 -3.838 1.00 . A A . 76 PRO O 1 1
14 17027 1 1 77 SER C C 76.201 -3.631 -6.505 1.00 . A A . 77 SER C 1 1
14 17028 1 1 77 SER CA C 75.010 -4.210 -5.738 1.00 . A A . 77 SER CA 1 1
14 17029 1 1 77 SER CB C 74.735 -3.398 -4.470 1.00 . A A . 77 SER CB 1 1
14 17030 1 1 77 SER H H 74.847 -6.359 -5.636 1.00 . A A . 77 SER H 1 1
14 17031 1 1 77 SER HA H 74.133 -4.216 -6.365 1.00 . A A . 77 SER HA 1 1
14 17032 1 1 77 SER HB2 H 73.843 -2.809 -4.604 1.00 . A A . 77 SER HB2 1 1
14 17033 1 1 77 SER HB3 H 74.597 -4.073 -3.636 1.00 . A A . 77 SER HB3 1 1
14 17034 1 1 77 SER HG H 75.554 -1.633 -4.413 1.00 . A A . 77 SER HG 1 1
14 17035 1 1 77 SER N N 75.319 -5.589 -5.255 1.00 . A A . 77 SER N 1 1
14 17036 1 1 77 SER O O 76.093 -3.292 -7.667 1.00 . A A . 77 SER O 1 1
14 17037 1 1 77 SER OG O 75.833 -2.530 -4.218 1.00 . A A . 77 SER OG 1 1
14 17038 1 1 78 ALA C C 78.083 -1.705 -7.375 1.00 . A A . 78 ALA C 1 1
14 17039 1 1 78 ALA CA C 78.519 -2.929 -6.570 1.00 . A A . 78 ALA CA 1 1
14 17040 1 1 78 ALA CB C 79.012 -4.039 -7.498 1.00 . A A . 78 ALA CB 1 1
14 17041 1 1 78 ALA H H 77.403 -3.773 -4.928 1.00 . A A . 78 ALA H 1 1
14 17042 1 1 78 ALA HA H 79.289 -2.664 -5.862 1.00 . A A . 78 ALA HA 1 1
14 17043 1 1 78 ALA HB1 H 78.683 -3.835 -8.507 1.00 . A A . 78 ALA HB1 1 1
14 17044 1 1 78 ALA HB2 H 78.611 -4.985 -7.172 1.00 . A A . 78 ALA HB2 1 1
14 17045 1 1 78 ALA HB3 H 80.091 -4.075 -7.473 1.00 . A A . 78 ALA HB3 1 1
14 17046 1 1 78 ALA N N 77.334 -3.503 -5.867 1.00 . A A . 78 ALA N 1 1
14 17047 1 1 78 ALA O O 78.678 -1.355 -8.377 1.00 . A A . 78 ALA O 1 1
14 17048 1 1 79 ALA C C 75.653 0.966 -6.733 1.00 . A A . 79 ALA C 1 1
14 17049 1 1 79 ALA CA C 76.530 0.136 -7.669 1.00 . A A . 79 ALA CA 1 1
14 17050 1 1 79 ALA CB C 75.702 -0.434 -8.821 1.00 . A A . 79 ALA CB 1 1
14 17051 1 1 79 ALA H H 76.573 -1.369 -6.138 1.00 . A A . 79 ALA H 1 1
14 17052 1 1 79 ALA HA H 77.348 0.727 -8.053 1.00 . A A . 79 ALA HA 1 1
14 17053 1 1 79 ALA HB1 H 74.998 0.309 -9.163 1.00 . A A . 79 ALA HB1 1 1
14 17054 1 1 79 ALA HB2 H 75.164 -1.309 -8.476 1.00 . A A . 79 ALA HB2 1 1
14 17055 1 1 79 ALA HB3 H 76.357 -0.713 -9.633 1.00 . A A . 79 ALA HB3 1 1
14 17056 1 1 79 ALA N N 77.036 -1.060 -6.944 1.00 . A A . 79 ALA N 1 1
14 17057 1 1 79 ALA O O 75.953 2.100 -6.420 1.00 . A A . 79 ALA O 1 1
14 17058 1 1 80 CYS C C 74.318 1.218 -3.957 1.00 . A A . 80 CYS C 1 1
14 17059 1 1 80 CYS CA C 73.672 1.132 -5.342 1.00 . A A . 80 CYS CA 1 1
14 17060 1 1 80 CYS CB C 72.397 0.289 -5.294 1.00 . A A . 80 CYS CB 1 1
14 17061 1 1 80 CYS H H 74.358 -0.525 -6.532 1.00 . A A . 80 CYS H 1 1
14 17062 1 1 80 CYS HA H 73.454 2.116 -5.724 1.00 . A A . 80 CYS HA 1 1
14 17063 1 1 80 CYS HB2 H 71.890 0.351 -6.245 1.00 . A A . 80 CYS HB2 1 1
14 17064 1 1 80 CYS HB3 H 72.654 -0.740 -5.091 1.00 . A A . 80 CYS HB3 1 1
14 17065 1 1 80 CYS N N 74.573 0.395 -6.271 1.00 . A A . 80 CYS N 1 1
14 17066 1 1 80 CYS O O 75.281 0.534 -3.671 1.00 . A A . 80 CYS O 1 1
14 17067 1 1 80 CYS SG S 71.304 0.905 -3.990 1.00 . A A . 80 CYS SG 1 1
14 17068 1 1 81 LYS C C 73.529 1.453 -0.704 1.00 . A A . 81 LYS C 1 1
14 17069 1 1 81 LYS CA C 74.403 2.172 -1.735 1.00 . A A . 81 LYS CA 1 1
14 17070 1 1 81 LYS CB C 74.445 3.674 -1.453 1.00 . A A . 81 LYS CB 1 1
14 17071 1 1 81 LYS CD C 74.987 4.759 -3.642 1.00 . A A . 81 LYS CD 1 1
14 17072 1 1 81 LYS CE C 76.132 4.916 -4.647 1.00 . A A . 81 LYS CE 1 1
14 17073 1 1 81 LYS CG C 75.553 4.321 -2.287 1.00 . A A . 81 LYS CG 1 1
14 17074 1 1 81 LYS H H 73.029 2.599 -3.342 1.00 . A A . 81 LYS H 1 1
14 17075 1 1 81 LYS HA H 75.403 1.769 -1.729 1.00 . A A . 81 LYS HA 1 1
14 17076 1 1 81 LYS HB2 H 73.494 4.114 -1.709 1.00 . A A . 81 LYS HB2 1 1
14 17077 1 1 81 LYS HB3 H 74.646 3.836 -0.404 1.00 . A A . 81 LYS HB3 1 1
14 17078 1 1 81 LYS HD2 H 74.292 4.012 -4.000 1.00 . A A . 81 LYS HD2 1 1
14 17079 1 1 81 LYS HD3 H 74.476 5.703 -3.531 1.00 . A A . 81 LYS HD3 1 1
14 17080 1 1 81 LYS HE2 H 77.054 5.151 -4.131 1.00 . A A . 81 LYS HE2 1 1
14 17081 1 1 81 LYS HE3 H 76.247 4.016 -5.232 1.00 . A A . 81 LYS HE3 1 1
14 17082 1 1 81 LYS HG2 H 75.941 5.183 -1.764 1.00 . A A . 81 LYS HG2 1 1
14 17083 1 1 81 LYS HG3 H 76.347 3.608 -2.446 1.00 . A A . 81 LYS HG3 1 1
14 17084 1 1 81 LYS HZ1 H 75.525 6.886 -4.944 1.00 . A A . 81 LYS HZ1 1 1
14 17085 1 1 81 LYS HZ2 H 74.868 5.783 -6.057 1.00 . A A . 81 LYS HZ2 1 1
14 17086 1 1 81 LYS HZ3 H 76.492 6.265 -6.191 1.00 . A A . 81 LYS HZ3 1 1
14 17087 1 1 81 LYS N N 73.804 2.052 -3.096 1.00 . A A . 81 LYS N 1 1
14 17088 1 1 81 LYS NZ N 75.723 6.048 -5.526 1.00 . A A . 81 LYS NZ 1 1
14 17089 1 1 81 LYS O O 72.724 2.058 -0.024 1.00 . A A . 81 LYS O 1 1
14 17090 1 1 82 ILE C C 73.801 -1.270 1.425 1.00 . A A . 82 ILE C 1 1
14 17091 1 1 82 ILE CA C 72.877 -0.606 0.401 1.00 . A A . 82 ILE CA 1 1
14 17092 1 1 82 ILE CB C 72.146 -1.655 -0.436 1.00 . A A . 82 ILE CB 1 1
14 17093 1 1 82 ILE CD1 C 72.568 -3.751 0.903 1.00 . A A . 82 ILE CD1 1 1
14 17094 1 1 82 ILE CG1 C 71.521 -2.709 0.491 1.00 . A A . 82 ILE CG1 1 1
14 17095 1 1 82 ILE CG2 C 73.130 -2.316 -1.405 1.00 . A A . 82 ILE CG2 1 1
14 17096 1 1 82 ILE H H 74.344 -0.302 -1.142 1.00 . A A . 82 ILE H 1 1
14 17097 1 1 82 ILE HA H 72.165 0.039 0.893 1.00 . A A . 82 ILE HA 1 1
14 17098 1 1 82 ILE HB H 71.366 -1.170 -1.004 1.00 . A A . 82 ILE HB 1 1
14 17099 1 1 82 ILE HD11 H 72.561 -3.862 1.977 1.00 . A A . 82 ILE HD11 1 1
14 17100 1 1 82 ILE HD12 H 73.547 -3.430 0.582 1.00 . A A . 82 ILE HD12 1 1
14 17101 1 1 82 ILE HD13 H 72.331 -4.699 0.443 1.00 . A A . 82 ILE HD13 1 1
14 17102 1 1 82 ILE HG12 H 71.136 -2.223 1.374 1.00 . A A . 82 ILE HG12 1 1
14 17103 1 1 82 ILE HG13 H 70.711 -3.203 -0.027 1.00 . A A . 82 ILE HG13 1 1
14 17104 1 1 82 ILE HG21 H 74.041 -2.562 -0.881 1.00 . A A . 82 ILE HG21 1 1
14 17105 1 1 82 ILE HG22 H 73.352 -1.635 -2.214 1.00 . A A . 82 ILE HG22 1 1
14 17106 1 1 82 ILE HG23 H 72.690 -3.219 -1.805 1.00 . A A . 82 ILE HG23 1 1
14 17107 1 1 82 ILE N N 73.688 0.164 -0.583 1.00 . A A . 82 ILE N 1 1
14 17108 1 1 82 ILE O O 74.974 -1.465 1.178 1.00 . A A . 82 ILE O 1 1
14 17109 1 1 83 SER C C 73.338 -3.095 4.577 1.00 . A A . 83 SER C 1 1
14 17110 1 1 83 SER CA C 74.164 -2.253 3.602 1.00 . A A . 83 SER CA 1 1
14 17111 1 1 83 SER CB C 74.825 -1.086 4.335 1.00 . A A . 83 SER CB 1 1
14 17112 1 1 83 SER H H 72.345 -1.446 2.769 1.00 . A A . 83 SER H 1 1
14 17113 1 1 83 SER HA H 74.918 -2.859 3.129 1.00 . A A . 83 SER HA 1 1
14 17114 1 1 83 SER HB2 H 75.280 -0.420 3.620 1.00 . A A . 83 SER HB2 1 1
14 17115 1 1 83 SER HB3 H 74.076 -0.547 4.900 1.00 . A A . 83 SER HB3 1 1
14 17116 1 1 83 SER HG H 76.600 -1.025 5.128 1.00 . A A . 83 SER HG 1 1
14 17117 1 1 83 SER N N 73.292 -1.613 2.577 1.00 . A A . 83 SER N 1 1
14 17118 1 1 83 SER O O 72.570 -2.578 5.364 1.00 . A A . 83 SER O 1 1
14 17119 1 1 83 SER OG O 75.827 -1.588 5.209 1.00 . A A . 83 SER OG 1 1
14 17120 1 1 84 GLY C C 71.281 -5.363 5.041 1.00 . A A . 84 GLY C 1 1
14 17121 1 1 84 GLY CA C 72.746 -5.270 5.470 1.00 . A A . 84 GLY CA 1 1
14 17122 1 1 84 GLY H H 74.138 -4.781 3.902 1.00 . A A . 84 GLY H 1 1
14 17123 1 1 84 GLY HA2 H 73.185 -6.256 5.463 1.00 . A A . 84 GLY HA2 1 1
14 17124 1 1 84 GLY HA3 H 72.798 -4.861 6.468 1.00 . A A . 84 GLY HA3 1 1
14 17125 1 1 84 GLY N N 73.504 -4.388 4.538 1.00 . A A . 84 GLY N 1 1
14 17126 1 1 84 GLY O O 70.387 -5.017 5.786 1.00 . A A . 84 GLY O 1 1
14 17127 1 1 85 CYS C C 69.376 -7.357 2.795 1.00 . A A . 85 CYS C 1 1
14 17128 1 1 85 CYS CA C 69.608 -5.970 3.397 1.00 . A A . 85 CYS CA 1 1
14 17129 1 1 85 CYS CB C 69.416 -4.891 2.330 1.00 . A A . 85 CYS CB 1 1
14 17130 1 1 85 CYS H H 71.756 -6.129 3.271 1.00 . A A . 85 CYS H 1 1
14 17131 1 1 85 CYS HA H 68.931 -5.800 4.219 1.00 . A A . 85 CYS HA 1 1
14 17132 1 1 85 CYS HB2 H 70.273 -4.235 2.320 1.00 . A A . 85 CYS HB2 1 1
14 17133 1 1 85 CYS HB3 H 69.306 -5.358 1.363 1.00 . A A . 85 CYS HB3 1 1
14 17134 1 1 85 CYS N N 71.023 -5.842 3.855 1.00 . A A . 85 CYS N 1 1
14 17135 1 1 85 CYS O O 70.306 -8.063 2.458 1.00 . A A . 85 CYS O 1 1
14 17136 1 1 85 CYS SG S 67.926 -3.933 2.704 1.00 . A A . 85 CYS SG 1 1
14 17137 1 1 86 THR C C 66.608 -8.995 1.187 1.00 . A A . 86 THR C 1 1
14 17138 1 1 86 THR CA C 67.846 -9.086 2.076 1.00 . A A . 86 THR CA 1 1
14 17139 1 1 86 THR CB C 67.575 -9.988 3.277 1.00 . A A . 86 THR CB 1 1
14 17140 1 1 86 THR CG2 C 68.050 -11.407 2.968 1.00 . A A . 86 THR CG2 1 1
14 17141 1 1 86 THR H H 67.409 -7.161 2.936 1.00 . A A . 86 THR H 1 1
14 17142 1 1 86 THR HA H 68.691 -9.454 1.517 1.00 . A A . 86 THR HA 1 1
14 17143 1 1 86 THR HB H 66.516 -10.005 3.482 1.00 . A A . 86 THR HB 1 1
14 17144 1 1 86 THR HG1 H 67.708 -8.836 4.837 1.00 . A A . 86 THR HG1 1 1
14 17145 1 1 86 THR HG21 H 68.415 -11.870 3.873 1.00 . A A . 86 THR HG21 1 1
14 17146 1 1 86 THR HG22 H 68.846 -11.368 2.237 1.00 . A A . 86 THR HG22 1 1
14 17147 1 1 86 THR HG23 H 67.227 -11.984 2.573 1.00 . A A . 86 THR HG23 1 1
14 17148 1 1 86 THR N N 68.144 -7.749 2.658 1.00 . A A . 86 THR N 1 1
14 17149 1 1 86 THR O O 65.506 -8.802 1.660 1.00 . A A . 86 THR O 1 1
14 17150 1 1 86 THR OG1 O 68.269 -9.487 4.411 1.00 . A A . 86 THR OG1 1 1
14 17151 1 1 87 PHE C C 65.707 -10.015 -2.158 1.00 . A A . 87 PHE C 1 1
14 17152 1 1 87 PHE CA C 65.597 -9.019 -1.003 1.00 . A A . 87 PHE CA 1 1
14 17153 1 1 87 PHE CB C 65.600 -7.575 -1.528 1.00 . A A . 87 PHE CB 1 1
14 17154 1 1 87 PHE CD1 C 67.907 -7.816 -2.527 1.00 . A A . 87 PHE CD1 1 1
14 17155 1 1 87 PHE CD2 C 67.441 -5.909 -1.102 1.00 . A A . 87 PHE CD2 1 1
14 17156 1 1 87 PHE CE1 C 69.218 -7.361 -2.706 1.00 . A A . 87 PHE CE1 1 1
14 17157 1 1 87 PHE CE2 C 68.752 -5.455 -1.280 1.00 . A A . 87 PHE CE2 1 1
14 17158 1 1 87 PHE CG C 67.018 -7.090 -1.726 1.00 . A A . 87 PHE CG 1 1
14 17159 1 1 87 PHE CZ C 69.641 -6.181 -2.082 1.00 . A A . 87 PHE CZ 1 1
14 17160 1 1 87 PHE H H 67.672 -9.262 -0.467 1.00 . A A . 87 PHE H 1 1
14 17161 1 1 87 PHE HA H 64.696 -9.204 -0.447 1.00 . A A . 87 PHE HA 1 1
14 17162 1 1 87 PHE HB2 H 65.074 -7.534 -2.469 1.00 . A A . 87 PHE HB2 1 1
14 17163 1 1 87 PHE HB3 H 65.108 -6.935 -0.813 1.00 . A A . 87 PHE HB3 1 1
14 17164 1 1 87 PHE HD1 H 67.580 -8.726 -3.008 1.00 . A A . 87 PHE HD1 1 1
14 17165 1 1 87 PHE HD2 H 66.754 -5.350 -0.482 1.00 . A A . 87 PHE HD2 1 1
14 17166 1 1 87 PHE HE1 H 69.904 -7.920 -3.323 1.00 . A A . 87 PHE HE1 1 1
14 17167 1 1 87 PHE HE2 H 69.077 -4.545 -0.799 1.00 . A A . 87 PHE HE2 1 1
14 17168 1 1 87 PHE HZ H 70.653 -5.831 -2.220 1.00 . A A . 87 PHE HZ 1 1
14 17169 1 1 87 PHE N N 66.777 -9.117 -0.098 1.00 . A A . 87 PHE N 1 1
14 17170 1 1 87 PHE O O 66.757 -10.567 -2.425 1.00 . A A . 87 PHE O 1 1
14 17171 1 1 88 SER C C 63.342 -11.123 -4.784 1.00 . A A . 88 SER C 1 1
14 17172 1 1 88 SER CA C 64.646 -11.210 -3.985 1.00 . A A . 88 SER CA 1 1
14 17173 1 1 88 SER CB C 64.792 -12.586 -3.337 1.00 . A A . 88 SER CB 1 1
14 17174 1 1 88 SER H H 63.785 -9.793 -2.609 1.00 . A A . 88 SER H 1 1
14 17175 1 1 88 SER HA H 65.490 -11.010 -4.621 1.00 . A A . 88 SER HA 1 1
14 17176 1 1 88 SER HB2 H 64.297 -13.326 -3.942 1.00 . A A . 88 SER HB2 1 1
14 17177 1 1 88 SER HB3 H 65.842 -12.835 -3.255 1.00 . A A . 88 SER HB3 1 1
14 17178 1 1 88 SER HG H 63.645 -13.343 -1.959 1.00 . A A . 88 SER HG 1 1
14 17179 1 1 88 SER N N 64.620 -10.250 -2.845 1.00 . A A . 88 SER N 1 1
14 17180 1 1 88 SER O O 62.515 -12.011 -4.742 1.00 . A A . 88 SER O 1 1
14 17181 1 1 88 SER OG O 64.197 -12.562 -2.046 1.00 . A A . 88 SER OG 1 1
14 17182 1 1 89 ALA C C 60.671 -9.961 -5.435 1.00 . A A . 89 ALA C 1 1
14 17183 1 1 89 ALA CA C 61.915 -9.903 -6.329 1.00 . A A . 89 ALA CA 1 1
14 17184 1 1 89 ALA CB C 61.930 -11.080 -7.305 1.00 . A A . 89 ALA CB 1 1
14 17185 1 1 89 ALA H H 63.845 -9.358 -5.539 1.00 . A A . 89 ALA H 1 1
14 17186 1 1 89 ALA HA H 61.939 -8.975 -6.877 1.00 . A A . 89 ALA HA 1 1
14 17187 1 1 89 ALA HB1 H 62.770 -11.722 -7.085 1.00 . A A . 89 ALA HB1 1 1
14 17188 1 1 89 ALA HB2 H 62.018 -10.707 -8.316 1.00 . A A . 89 ALA HB2 1 1
14 17189 1 1 89 ALA HB3 H 61.012 -11.641 -7.208 1.00 . A A . 89 ALA HB3 1 1
14 17190 1 1 89 ALA N N 63.159 -10.057 -5.517 1.00 . A A . 89 ALA N 1 1
14 17191 1 1 89 ALA O O 60.624 -10.684 -4.459 1.00 . A A . 89 ALA O 1 1
14 17192 1 1 90 ASN C C 57.204 -9.511 -5.832 1.00 . A A . 90 ASN C 1 1
14 17193 1 1 90 ASN CA C 58.414 -9.208 -4.941 1.00 . A A . 90 ASN CA 1 1
14 17194 1 1 90 ASN CB C 58.323 -7.794 -4.344 1.00 . A A . 90 ASN CB 1 1
14 17195 1 1 90 ASN CG C 56.863 -7.438 -4.040 1.00 . A A . 90 ASN CG 1 1
14 17196 1 1 90 ASN H H 59.719 -8.626 -6.556 1.00 . A A . 90 ASN H 1 1
14 17197 1 1 90 ASN HA H 58.490 -9.937 -4.150 1.00 . A A . 90 ASN HA 1 1
14 17198 1 1 90 ASN HB2 H 58.897 -7.755 -3.429 1.00 . A A . 90 ASN HB2 1 1
14 17199 1 1 90 ASN HB3 H 58.723 -7.082 -5.050 1.00 . A A . 90 ASN HB3 1 1
14 17200 1 1 90 ASN HD21 H 56.602 -8.953 -2.784 1.00 . A A . 90 ASN HD21 1 1
14 17201 1 1 90 ASN HD22 H 55.247 -7.957 -3.010 1.00 . A A . 90 ASN HD22 1 1
14 17202 1 1 90 ASN N N 59.659 -9.201 -5.764 1.00 . A A . 90 ASN N 1 1
14 17203 1 1 90 ASN ND2 N 56.182 -8.177 -3.209 1.00 . A A . 90 ASN ND2 1 1
14 17204 1 1 90 ASN O O 56.981 -8.763 -6.770 1.00 . A A . 90 ASN O 1 1
14 17205 1 1 90 ASN OXT O 56.522 -10.486 -5.561 1.00 . A A . 90 ASN OXT 1 1
14 17206 1 1 90 ASN OD1 O 56.338 -6.476 -4.566 1.00 . A A . 90 ASN OD1 1 1
15 17207 1 1 1 ASP C C 45.962 10.768 3.556 1.00 . A A . 1 ASP C 1 1
15 17208 1 1 1 ASP CA C 46.553 12.017 2.896 1.00 . A A . 1 ASP CA 1 1
15 17209 1 1 1 ASP CB C 45.441 12.913 2.349 1.00 . A A . 1 ASP CB 1 1
15 17210 1 1 1 ASP CG C 44.566 12.110 1.384 1.00 . A A . 1 ASP CG 1 1
15 17211 1 1 1 ASP H1 H 47.346 12.407 1.009 1.00 . A A . 1 ASP H1 1 1
15 17212 1 1 1 ASP H2 H 46.962 10.774 1.276 1.00 . A A . 1 ASP H2 1 1
15 17213 1 1 1 ASP H3 H 48.345 11.452 1.995 1.00 . A A . 1 ASP H3 1 1
15 17214 1 1 1 ASP HA H 47.157 12.566 3.601 1.00 . A A . 1 ASP HA 1 1
15 17215 1 1 1 ASP HB2 H 44.837 13.275 3.168 1.00 . A A . 1 ASP HB2 1 1
15 17216 1 1 1 ASP HB3 H 45.877 13.749 1.825 1.00 . A A . 1 ASP HB3 1 1
15 17217 1 1 1 ASP N N 47.363 11.633 1.704 1.00 . A A . 1 ASP N 1 1
15 17218 1 1 1 ASP O O 44.829 10.404 3.315 1.00 . A A . 1 ASP O 1 1
15 17219 1 1 1 ASP OD1 O 45.083 11.674 0.370 1.00 . A A . 1 ASP OD1 1 1
15 17220 1 1 1 ASP OD2 O 43.393 11.945 1.676 1.00 . A A . 1 ASP OD2 1 1
15 17221 1 1 2 GLY C C 47.238 8.380 6.066 1.00 . A A . 2 GLY C 1 1
15 17222 1 1 2 GLY CA C 46.204 8.886 5.061 1.00 . A A . 2 GLY CA 1 1
15 17223 1 1 2 GLY H H 47.634 10.420 4.568 1.00 . A A . 2 GLY H 1 1
15 17224 1 1 2 GLY HA2 H 45.284 9.123 5.577 1.00 . A A . 2 GLY HA2 1 1
15 17225 1 1 2 GLY HA3 H 46.018 8.119 4.325 1.00 . A A . 2 GLY HA3 1 1
15 17226 1 1 2 GLY N N 46.722 10.110 4.387 1.00 . A A . 2 GLY N 1 1
15 17227 1 1 2 GLY O O 48.198 7.727 5.708 1.00 . A A . 2 GLY O 1 1
15 17228 1 1 3 SER C C 49.385 8.885 8.140 1.00 . A A . 3 SER C 1 1
15 17229 1 1 3 SER CA C 48.025 8.214 8.357 1.00 . A A . 3 SER CA 1 1
15 17230 1 1 3 SER CB C 48.129 6.700 8.165 1.00 . A A . 3 SER CB 1 1
15 17231 1 1 3 SER H H 46.271 9.205 7.591 1.00 . A A . 3 SER H 1 1
15 17232 1 1 3 SER HA H 47.655 8.433 9.346 1.00 . A A . 3 SER HA 1 1
15 17233 1 1 3 SER HB2 H 47.667 6.198 8.998 1.00 . A A . 3 SER HB2 1 1
15 17234 1 1 3 SER HB3 H 47.622 6.417 7.253 1.00 . A A . 3 SER HB3 1 1
15 17235 1 1 3 SER HG H 49.587 5.450 8.482 1.00 . A A . 3 SER HG 1 1
15 17236 1 1 3 SER N N 47.052 8.676 7.324 1.00 . A A . 3 SER N 1 1
15 17237 1 1 3 SER O O 49.853 9.641 8.967 1.00 . A A . 3 SER O 1 1
15 17238 1 1 3 SER OG O 49.499 6.324 8.096 1.00 . A A . 3 SER OG 1 1
15 17239 1 1 4 CYS C C 51.540 9.448 5.260 1.00 . A A . 4 CYS C 1 1
15 17240 1 1 4 CYS CA C 51.349 9.242 6.765 1.00 . A A . 4 CYS CA 1 1
15 17241 1 1 4 CYS CB C 52.373 8.244 7.310 1.00 . A A . 4 CYS CB 1 1
15 17242 1 1 4 CYS H H 49.628 8.005 6.376 1.00 . A A . 4 CYS H 1 1
15 17243 1 1 4 CYS HA H 51.435 10.182 7.289 1.00 . A A . 4 CYS HA 1 1
15 17244 1 1 4 CYS HB2 H 51.858 7.437 7.808 1.00 . A A . 4 CYS HB2 1 1
15 17245 1 1 4 CYS HB3 H 52.961 7.850 6.496 1.00 . A A . 4 CYS HB3 1 1
15 17246 1 1 4 CYS N N 50.022 8.617 7.033 1.00 . A A . 4 CYS N 1 1
15 17247 1 1 4 CYS O O 51.393 10.540 4.749 1.00 . A A . 4 CYS O 1 1
15 17248 1 1 4 CYS SG S 53.464 9.080 8.487 1.00 . A A . 4 CYS SG 1 1
15 17249 1 1 5 THR C C 51.573 7.261 2.377 1.00 . A A . 5 THR C 1 1
15 17250 1 1 5 THR CA C 52.057 8.534 3.075 1.00 . A A . 5 THR CA 1 1
15 17251 1 1 5 THR CB C 53.565 8.717 2.884 1.00 . A A . 5 THR CB 1 1
15 17252 1 1 5 THR CG2 C 54.292 7.420 3.244 1.00 . A A . 5 THR CG2 1 1
15 17253 1 1 5 THR H H 51.971 7.530 4.977 1.00 . A A . 5 THR H 1 1
15 17254 1 1 5 THR HA H 51.529 9.396 2.698 1.00 . A A . 5 THR HA 1 1
15 17255 1 1 5 THR HB H 53.915 9.511 3.525 1.00 . A A . 5 THR HB 1 1
15 17256 1 1 5 THR HG1 H 54.574 9.657 1.511 1.00 . A A . 5 THR HG1 1 1
15 17257 1 1 5 THR HG21 H 54.405 6.813 2.358 1.00 . A A . 5 THR HG21 1 1
15 17258 1 1 5 THR HG22 H 53.719 6.878 3.980 1.00 . A A . 5 THR HG22 1 1
15 17259 1 1 5 THR HG23 H 55.267 7.653 3.645 1.00 . A A . 5 THR HG23 1 1
15 17260 1 1 5 THR N N 51.862 8.404 4.546 1.00 . A A . 5 THR N 1 1
15 17261 1 1 5 THR O O 52.343 6.540 1.774 1.00 . A A . 5 THR O 1 1
15 17262 1 1 5 THR OG1 O 53.830 9.050 1.528 1.00 . A A . 5 THR OG1 1 1
15 17263 1 1 6 ASN C C 48.248 5.822 1.674 1.00 . A A . 6 ASN C 1 1
15 17264 1 1 6 ASN CA C 49.772 5.743 1.814 1.00 . A A . 6 ASN CA 1 1
15 17265 1 1 6 ASN CB C 50.159 4.610 2.762 1.00 . A A . 6 ASN CB 1 1
15 17266 1 1 6 ASN CG C 49.689 4.951 4.178 1.00 . A A . 6 ASN CG 1 1
15 17267 1 1 6 ASN H H 49.699 7.568 2.959 1.00 . A A . 6 ASN H 1 1
15 17268 1 1 6 ASN HA H 50.234 5.593 0.852 1.00 . A A . 6 ASN HA 1 1
15 17269 1 1 6 ASN HB2 H 49.693 3.691 2.437 1.00 . A A . 6 ASN HB2 1 1
15 17270 1 1 6 ASN HB3 H 51.233 4.490 2.760 1.00 . A A . 6 ASN HB3 1 1
15 17271 1 1 6 ASN HD21 H 50.466 3.313 4.985 1.00 . A A . 6 ASN HD21 1 1
15 17272 1 1 6 ASN HD22 H 49.666 4.345 6.068 1.00 . A A . 6 ASN HD22 1 1
15 17273 1 1 6 ASN N N 50.301 6.976 2.463 1.00 . A A . 6 ASN N 1 1
15 17274 1 1 6 ASN ND2 N 49.963 4.136 5.158 1.00 . A A . 6 ASN ND2 1 1
15 17275 1 1 6 ASN O O 47.516 5.614 2.621 1.00 . A A . 6 ASN O 1 1
15 17276 1 1 6 ASN OD1 O 49.065 5.970 4.394 1.00 . A A . 6 ASN OD1 1 1
15 17277 1 1 7 THR C C 45.819 4.927 -0.445 1.00 . A A . 7 THR C 1 1
15 17278 1 1 7 THR CA C 46.290 6.182 0.290 1.00 . A A . 7 THR CA 1 1
15 17279 1 1 7 THR CB C 46.068 7.429 -0.568 1.00 . A A . 7 THR CB 1 1
15 17280 1 1 7 THR CG2 C 46.124 8.675 0.317 1.00 . A A . 7 THR CG2 1 1
15 17281 1 1 7 THR H H 48.375 6.259 -0.257 1.00 . A A . 7 THR H 1 1
15 17282 1 1 7 THR HA H 45.780 6.284 1.234 1.00 . A A . 7 THR HA 1 1
15 17283 1 1 7 THR HB H 45.101 7.374 -1.042 1.00 . A A . 7 THR HB 1 1
15 17284 1 1 7 THR HG1 H 47.083 6.677 -2.047 1.00 . A A . 7 THR HG1 1 1
15 17285 1 1 7 THR HG21 H 45.951 8.394 1.345 1.00 . A A . 7 THR HG21 1 1
15 17286 1 1 7 THR HG22 H 45.363 9.375 0.002 1.00 . A A . 7 THR HG22 1 1
15 17287 1 1 7 THR HG23 H 47.096 9.137 0.229 1.00 . A A . 7 THR HG23 1 1
15 17288 1 1 7 THR N N 47.766 6.106 0.496 1.00 . A A . 7 THR N 1 1
15 17289 1 1 7 THR O O 44.907 4.962 -1.247 1.00 . A A . 7 THR O 1 1
15 17290 1 1 7 THR OG1 O 47.081 7.505 -1.562 1.00 . A A . 7 THR OG1 1 1
15 17291 1 1 8 ASN C C 47.049 1.428 -0.423 1.00 . A A . 8 ASN C 1 1
15 17292 1 1 8 ASN CA C 46.074 2.538 -0.833 1.00 . A A . 8 ASN CA 1 1
15 17293 1 1 8 ASN CB C 46.193 2.811 -2.333 1.00 . A A . 8 ASN CB 1 1
15 17294 1 1 8 ASN CG C 45.058 2.101 -3.072 1.00 . A A . 8 ASN CG 1 1
15 17295 1 1 8 ASN H H 47.175 3.835 0.488 1.00 . A A . 8 ASN H 1 1
15 17296 1 1 8 ASN HA H 45.061 2.264 -0.586 1.00 . A A . 8 ASN HA 1 1
15 17297 1 1 8 ASN HB2 H 46.136 3.873 -2.515 1.00 . A A . 8 ASN HB2 1 1
15 17298 1 1 8 ASN HB3 H 47.140 2.436 -2.692 1.00 . A A . 8 ASN HB3 1 1
15 17299 1 1 8 ASN HD21 H 46.162 1.683 -4.668 1.00 . A A . 8 ASN HD21 1 1
15 17300 1 1 8 ASN HD22 H 44.553 1.145 -4.737 1.00 . A A . 8 ASN HD22 1 1
15 17301 1 1 8 ASN N N 46.449 3.821 -0.167 1.00 . A A . 8 ASN N 1 1
15 17302 1 1 8 ASN ND2 N 45.276 1.602 -4.258 1.00 . A A . 8 ASN ND2 1 1
15 17303 1 1 8 ASN O O 46.747 0.255 -0.519 1.00 . A A . 8 ASN O 1 1
15 17304 1 1 8 ASN OD1 O 43.959 2.000 -2.564 1.00 . A A . 8 ASN OD1 1 1
15 17305 1 1 9 SER C C 49.364 0.731 1.947 1.00 . A A . 9 SER C 1 1
15 17306 1 1 9 SER CA C 49.224 0.766 0.424 1.00 . A A . 9 SER CA 1 1
15 17307 1 1 9 SER CB C 50.524 1.242 -0.219 1.00 . A A . 9 SER CB 1 1
15 17308 1 1 9 SER H H 48.455 2.737 0.078 1.00 . A A . 9 SER H 1 1
15 17309 1 1 9 SER HA H 48.954 -0.205 0.040 1.00 . A A . 9 SER HA 1 1
15 17310 1 1 9 SER HB2 H 51.364 0.852 0.329 1.00 . A A . 9 SER HB2 1 1
15 17311 1 1 9 SER HB3 H 50.568 0.890 -1.242 1.00 . A A . 9 SER HB3 1 1
15 17312 1 1 9 SER HG H 50.046 2.989 -0.931 1.00 . A A . 9 SER HG 1 1
15 17313 1 1 9 SER N N 48.223 1.790 0.021 1.00 . A A . 9 SER N 1 1
15 17314 1 1 9 SER O O 48.509 1.203 2.669 1.00 . A A . 9 SER O 1 1
15 17315 1 1 9 SER OG O 50.563 2.662 -0.191 1.00 . A A . 9 SER OG 1 1
15 17316 1 1 10 GLN C C 52.078 0.368 4.295 1.00 . A A . 10 GLN C 1 1
15 17317 1 1 10 GLN CA C 50.616 0.105 3.922 1.00 . A A . 10 GLN CA 1 1
15 17318 1 1 10 GLN CB C 50.214 -1.318 4.309 1.00 . A A . 10 GLN CB 1 1
15 17319 1 1 10 GLN CD C 47.792 -1.127 3.728 1.00 . A A . 10 GLN CD 1 1
15 17320 1 1 10 GLN CG C 48.792 -1.313 4.870 1.00 . A A . 10 GLN CG 1 1
15 17321 1 1 10 GLN H H 51.111 -0.209 1.847 1.00 . A A . 10 GLN H 1 1
15 17322 1 1 10 GLN HA H 49.969 0.815 4.414 1.00 . A A . 10 GLN HA 1 1
15 17323 1 1 10 GLN HB2 H 50.255 -1.954 3.436 1.00 . A A . 10 GLN HB2 1 1
15 17324 1 1 10 GLN HB3 H 50.894 -1.693 5.060 1.00 . A A . 10 GLN HB3 1 1
15 17325 1 1 10 GLN HE21 H 46.446 -0.211 4.864 1.00 . A A . 10 GLN HE21 1 1
15 17326 1 1 10 GLN HE22 H 46.008 -0.407 3.236 1.00 . A A . 10 GLN HE22 1 1
15 17327 1 1 10 GLN HG2 H 48.598 -2.249 5.372 1.00 . A A . 10 GLN HG2 1 1
15 17328 1 1 10 GLN HG3 H 48.686 -0.499 5.573 1.00 . A A . 10 GLN HG3 1 1
15 17329 1 1 10 GLN N N 50.432 0.171 2.444 1.00 . A A . 10 GLN N 1 1
15 17330 1 1 10 GLN NE2 N 46.654 -0.533 3.962 1.00 . A A . 10 GLN NE2 1 1
15 17331 1 1 10 GLN O O 52.974 -0.323 3.856 1.00 . A A . 10 GLN O 1 1
15 17332 1 1 10 GLN OE1 O 48.048 -1.528 2.609 1.00 . A A . 10 GLN OE1 1 1
15 17333 1 1 11 LEU C C 53.996 1.049 6.894 1.00 . A A . 11 LEU C 1 1
15 17334 1 1 11 LEU CA C 53.722 1.662 5.520 1.00 . A A . 11 LEU CA 1 1
15 17335 1 1 11 LEU CB C 53.794 3.188 5.590 1.00 . A A . 11 LEU CB 1 1
15 17336 1 1 11 LEU CD1 C 55.888 3.638 4.302 1.00 . A A . 11 LEU CD1 1 1
15 17337 1 1 11 LEU CD2 C 55.320 5.038 6.290 1.00 . A A . 11 LEU CD2 1 1
15 17338 1 1 11 LEU CG C 55.256 3.629 5.695 1.00 . A A . 11 LEU CG 1 1
15 17339 1 1 11 LEU H H 51.581 1.898 5.457 1.00 . A A . 11 LEU H 1 1
15 17340 1 1 11 LEU HA H 54.422 1.289 4.789 1.00 . A A . 11 LEU HA 1 1
15 17341 1 1 11 LEU HB2 H 53.352 3.610 4.699 1.00 . A A . 11 LEU HB2 1 1
15 17342 1 1 11 LEU HB3 H 53.253 3.533 6.459 1.00 . A A . 11 LEU HB3 1 1
15 17343 1 1 11 LEU HD11 H 56.821 4.180 4.334 1.00 . A A . 11 LEU HD11 1 1
15 17344 1 1 11 LEU HD12 H 55.216 4.116 3.604 1.00 . A A . 11 LEU HD12 1 1
15 17345 1 1 11 LEU HD13 H 56.073 2.622 3.986 1.00 . A A . 11 LEU HD13 1 1
15 17346 1 1 11 LEU HD21 H 55.495 5.755 5.500 1.00 . A A . 11 LEU HD21 1 1
15 17347 1 1 11 LEU HD22 H 56.127 5.090 7.007 1.00 . A A . 11 LEU HD22 1 1
15 17348 1 1 11 LEU HD23 H 54.386 5.265 6.781 1.00 . A A . 11 LEU HD23 1 1
15 17349 1 1 11 LEU HG H 55.796 2.943 6.331 1.00 . A A . 11 LEU HG 1 1
15 17350 1 1 11 LEU N N 52.321 1.358 5.109 1.00 . A A . 11 LEU N 1 1
15 17351 1 1 11 LEU O O 54.790 1.554 7.665 1.00 . A A . 11 LEU O 1 1
15 17352 1 1 12 SER C C 52.940 0.158 9.658 1.00 . A A . 12 SER C 1 1
15 17353 1 1 12 SER CA C 53.543 -0.689 8.534 1.00 . A A . 12 SER CA 1 1
15 17354 1 1 12 SER CB C 55.057 -0.783 8.705 1.00 . A A . 12 SER CB 1 1
15 17355 1 1 12 SER H H 52.701 -0.420 6.572 1.00 . A A . 12 SER H 1 1
15 17356 1 1 12 SER HA H 53.113 -1.678 8.535 1.00 . A A . 12 SER HA 1 1
15 17357 1 1 12 SER HB2 H 55.306 -1.712 9.177 1.00 . A A . 12 SER HB2 1 1
15 17358 1 1 12 SER HB3 H 55.536 -0.732 7.735 1.00 . A A . 12 SER HB3 1 1
15 17359 1 1 12 SER HG H 55.910 -0.085 10.308 1.00 . A A . 12 SER HG 1 1
15 17360 1 1 12 SER N N 53.337 -0.034 7.209 1.00 . A A . 12 SER N 1 1
15 17361 1 1 12 SER O O 53.003 -0.204 10.815 1.00 . A A . 12 SER O 1 1
15 17362 1 1 12 SER OG O 55.502 0.290 9.524 1.00 . A A . 12 SER OG 1 1
15 17363 1 1 13 ALA C C 52.791 2.299 11.551 1.00 . A A . 13 ALA C 1 1
15 17364 1 1 13 ALA CA C 51.787 2.148 10.403 1.00 . A A . 13 ALA CA 1 1
15 17365 1 1 13 ALA CB C 50.537 1.406 10.875 1.00 . A A . 13 ALA CB 1 1
15 17366 1 1 13 ALA H H 52.333 1.573 8.401 1.00 . A A . 13 ALA H 1 1
15 17367 1 1 13 ALA HA H 51.518 3.114 10.006 1.00 . A A . 13 ALA HA 1 1
15 17368 1 1 13 ALA HB1 H 50.807 0.409 11.188 1.00 . A A . 13 ALA HB1 1 1
15 17369 1 1 13 ALA HB2 H 49.825 1.347 10.063 1.00 . A A . 13 ALA HB2 1 1
15 17370 1 1 13 ALA HB3 H 50.094 1.937 11.704 1.00 . A A . 13 ALA HB3 1 1
15 17371 1 1 13 ALA N N 52.371 1.287 9.336 1.00 . A A . 13 ALA N 1 1
15 17372 1 1 13 ALA O O 52.428 2.596 12.672 1.00 . A A . 13 ALA O 1 1
15 17373 1 1 14 ASN C C 56.463 2.517 11.751 1.00 . A A . 14 ASN C 1 1
15 17374 1 1 14 ASN CA C 55.081 2.214 12.348 1.00 . A A . 14 ASN CA 1 1
15 17375 1 1 14 ASN CB C 55.092 0.851 13.040 1.00 . A A . 14 ASN CB 1 1
15 17376 1 1 14 ASN CG C 55.739 0.983 14.419 1.00 . A A . 14 ASN CG 1 1
15 17377 1 1 14 ASN H H 54.319 1.848 10.368 1.00 . A A . 14 ASN H 1 1
15 17378 1 1 14 ASN HA H 54.799 2.979 13.053 1.00 . A A . 14 ASN HA 1 1
15 17379 1 1 14 ASN HB2 H 54.079 0.492 13.147 1.00 . A A . 14 ASN HB2 1 1
15 17380 1 1 14 ASN HB3 H 55.660 0.150 12.445 1.00 . A A . 14 ASN HB3 1 1
15 17381 1 1 14 ASN HD21 H 56.424 -0.881 14.432 1.00 . A A . 14 ASN HD21 1 1
15 17382 1 1 14 ASN HD22 H 56.788 0.037 15.813 1.00 . A A . 14 ASN HD22 1 1
15 17383 1 1 14 ASN N N 54.052 2.090 11.276 1.00 . A A . 14 ASN N 1 1
15 17384 1 1 14 ASN ND2 N 56.369 -0.039 14.930 1.00 . A A . 14 ASN ND2 1 1
15 17385 1 1 14 ASN O O 57.461 2.488 12.443 1.00 . A A . 14 ASN O 1 1
15 17386 1 1 14 ASN OD1 O 55.671 2.027 15.037 1.00 . A A . 14 ASN OD1 1 1
15 17387 1 1 15 SER C C 57.976 4.627 9.623 1.00 . A A . 15 SER C 1 1
15 17388 1 1 15 SER CA C 57.858 3.121 9.864 1.00 . A A . 15 SER CA 1 1
15 17389 1 1 15 SER CB C 57.871 2.356 8.536 1.00 . A A . 15 SER CB 1 1
15 17390 1 1 15 SER H H 55.726 2.841 9.932 1.00 . A A . 15 SER H 1 1
15 17391 1 1 15 SER HA H 58.656 2.776 10.499 1.00 . A A . 15 SER HA 1 1
15 17392 1 1 15 SER HB2 H 57.123 2.761 7.877 1.00 . A A . 15 SER HB2 1 1
15 17393 1 1 15 SER HB3 H 58.846 2.452 8.072 1.00 . A A . 15 SER HB3 1 1
15 17394 1 1 15 SER HG H 57.523 0.540 7.934 1.00 . A A . 15 SER HG 1 1
15 17395 1 1 15 SER N N 56.535 2.814 10.479 1.00 . A A . 15 SER N 1 1
15 17396 1 1 15 SER O O 57.482 5.425 10.395 1.00 . A A . 15 SER O 1 1
15 17397 1 1 15 SER OG O 57.586 0.986 8.782 1.00 . A A . 15 SER OG 1 1
15 17398 1 1 16 LYS C C 58.071 6.838 6.963 1.00 . A A . 16 LYS C 1 1
15 17399 1 1 16 LYS CA C 58.754 6.486 8.287 1.00 . A A . 16 LYS CA 1 1
15 17400 1 1 16 LYS CB C 60.258 6.743 8.205 1.00 . A A . 16 LYS CB 1 1
15 17401 1 1 16 LYS CD C 61.938 8.220 9.327 1.00 . A A . 16 LYS CD 1 1
15 17402 1 1 16 LYS CE C 62.002 9.404 10.296 1.00 . A A . 16 LYS CE 1 1
15 17403 1 1 16 LYS CG C 60.553 8.169 8.676 1.00 . A A . 16 LYS CG 1 1
15 17404 1 1 16 LYS H H 59.011 4.371 7.946 1.00 . A A . 16 LYS H 1 1
15 17405 1 1 16 LYS HA H 58.326 7.061 9.094 1.00 . A A . 16 LYS HA 1 1
15 17406 1 1 16 LYS HB2 H 60.780 6.038 8.836 1.00 . A A . 16 LYS HB2 1 1
15 17407 1 1 16 LYS HB3 H 60.589 6.628 7.184 1.00 . A A . 16 LYS HB3 1 1
15 17408 1 1 16 LYS HD2 H 62.116 7.301 9.866 1.00 . A A . 16 LYS HD2 1 1
15 17409 1 1 16 LYS HD3 H 62.690 8.342 8.563 1.00 . A A . 16 LYS HD3 1 1
15 17410 1 1 16 LYS HE2 H 61.112 9.436 10.909 1.00 . A A . 16 LYS HE2 1 1
15 17411 1 1 16 LYS HE3 H 62.884 9.336 10.914 1.00 . A A . 16 LYS HE3 1 1
15 17412 1 1 16 LYS HG2 H 60.528 8.840 7.829 1.00 . A A . 16 LYS HG2 1 1
15 17413 1 1 16 LYS HG3 H 59.808 8.471 9.397 1.00 . A A . 16 LYS HG3 1 1
15 17414 1 1 16 LYS HZ1 H 62.570 11.373 9.933 1.00 . A A . 16 LYS HZ1 1 1
15 17415 1 1 16 LYS HZ2 H 61.118 10.920 9.175 1.00 . A A . 16 LYS HZ2 1 1
15 17416 1 1 16 LYS HZ3 H 62.606 10.380 8.559 1.00 . A A . 16 LYS HZ3 1 1
15 17417 1 1 16 LYS N N 58.620 5.026 8.561 1.00 . A A . 16 LYS N 1 1
15 17418 1 1 16 LYS NZ N 62.081 10.610 9.425 1.00 . A A . 16 LYS NZ 1 1
15 17419 1 1 16 LYS O O 58.199 6.135 5.979 1.00 . A A . 16 LYS O 1 1
15 17420 1 1 17 CYS C C 57.187 9.668 5.182 1.00 . A A . 17 CYS C 1 1
15 17421 1 1 17 CYS CA C 56.650 8.325 5.677 1.00 . A A . 17 CYS CA 1 1
15 17422 1 1 17 CYS CB C 55.179 8.452 6.071 1.00 . A A . 17 CYS CB 1 1
15 17423 1 1 17 CYS H H 57.257 8.473 7.739 1.00 . A A . 17 CYS H 1 1
15 17424 1 1 17 CYS HA H 56.765 7.566 4.919 1.00 . A A . 17 CYS HA 1 1
15 17425 1 1 17 CYS HB2 H 54.598 8.738 5.206 1.00 . A A . 17 CYS HB2 1 1
15 17426 1 1 17 CYS HB3 H 54.823 7.506 6.449 1.00 . A A . 17 CYS HB3 1 1
15 17427 1 1 17 CYS N N 57.347 7.922 6.933 1.00 . A A . 17 CYS N 1 1
15 17428 1 1 17 CYS O O 56.459 10.636 5.073 1.00 . A A . 17 CYS O 1 1
15 17429 1 1 17 CYS SG S 55.012 9.718 7.356 1.00 . A A . 17 CYS SG 1 1
15 17430 1 1 18 GLU C C 58.991 11.086 2.868 1.00 . A A . 18 GLU C 1 1
15 17431 1 1 18 GLU CA C 59.032 11.026 4.399 1.00 . A A . 18 GLU CA 1 1
15 17432 1 1 18 GLU CB C 60.476 11.024 4.900 1.00 . A A . 18 GLU CB 1 1
15 17433 1 1 18 GLU CD C 60.149 13.438 5.464 1.00 . A A . 18 GLU CD 1 1
15 17434 1 1 18 GLU CG C 60.639 12.088 5.989 1.00 . A A . 18 GLU CG 1 1
15 17435 1 1 18 GLU H H 59.027 8.949 4.981 1.00 . A A . 18 GLU H 1 1
15 17436 1 1 18 GLU HA H 58.498 11.861 4.822 1.00 . A A . 18 GLU HA 1 1
15 17437 1 1 18 GLU HB2 H 60.715 10.052 5.307 1.00 . A A . 18 GLU HB2 1 1
15 17438 1 1 18 GLU HB3 H 61.142 11.246 4.080 1.00 . A A . 18 GLU HB3 1 1
15 17439 1 1 18 GLU HG2 H 60.060 11.806 6.856 1.00 . A A . 18 GLU HG2 1 1
15 17440 1 1 18 GLU HG3 H 61.680 12.167 6.262 1.00 . A A . 18 GLU HG3 1 1
15 17441 1 1 18 GLU N N 58.454 9.739 4.884 1.00 . A A . 18 GLU N 1 1
15 17442 1 1 18 GLU O O 59.882 11.615 2.235 1.00 . A A . 18 GLU O 1 1
15 17443 1 1 18 GLU OE1 O 60.884 14.063 4.716 1.00 . A A . 18 GLU OE1 1 1
15 17444 1 1 18 GLU OE2 O 59.048 13.825 5.818 1.00 . A A . 18 GLU OE2 1 1
15 17445 1 1 19 LYS C C 56.513 11.162 0.348 1.00 . A A . 19 LYS C 1 1
15 17446 1 1 19 LYS CA C 57.865 10.589 0.778 1.00 . A A . 19 LYS CA 1 1
15 17447 1 1 19 LYS CB C 57.995 9.133 0.329 1.00 . A A . 19 LYS CB 1 1
15 17448 1 1 19 LYS CD C 57.085 6.854 0.777 1.00 . A A . 19 LYS CD 1 1
15 17449 1 1 19 LYS CE C 56.698 6.231 -0.565 1.00 . A A . 19 LYS CE 1 1
15 17450 1 1 19 LYS CG C 56.757 8.348 0.764 1.00 . A A . 19 LYS CG 1 1
15 17451 1 1 19 LYS H H 57.249 10.134 2.793 1.00 . A A . 19 LYS H 1 1
15 17452 1 1 19 LYS HA H 58.671 11.174 0.363 1.00 . A A . 19 LYS HA 1 1
15 17453 1 1 19 LYS HB2 H 58.087 9.094 -0.747 1.00 . A A . 19 LYS HB2 1 1
15 17454 1 1 19 LYS HB3 H 58.870 8.694 0.781 1.00 . A A . 19 LYS HB3 1 1
15 17455 1 1 19 LYS HD2 H 58.144 6.723 0.942 1.00 . A A . 19 LYS HD2 1 1
15 17456 1 1 19 LYS HD3 H 56.534 6.371 1.569 1.00 . A A . 19 LYS HD3 1 1
15 17457 1 1 19 LYS HE2 H 55.704 5.807 -0.510 1.00 . A A . 19 LYS HE2 1 1
15 17458 1 1 19 LYS HE3 H 56.752 6.967 -1.352 1.00 . A A . 19 LYS HE3 1 1
15 17459 1 1 19 LYS HG2 H 56.461 8.662 1.754 1.00 . A A . 19 LYS HG2 1 1
15 17460 1 1 19 LYS HG3 H 55.951 8.532 0.070 1.00 . A A . 19 LYS HG3 1 1
15 17461 1 1 19 LYS HZ1 H 57.797 4.577 0.058 1.00 . A A . 19 LYS HZ1 1 1
15 17462 1 1 19 LYS HZ2 H 58.628 5.596 -1.019 1.00 . A A . 19 LYS HZ2 1 1
15 17463 1 1 19 LYS HZ3 H 57.405 4.564 -1.593 1.00 . A A . 19 LYS HZ3 1 1
15 17464 1 1 19 LYS N N 57.961 10.553 2.267 1.00 . A A . 19 LYS N 1 1
15 17465 1 1 19 LYS NZ N 57.708 5.161 -0.797 1.00 . A A . 19 LYS NZ 1 1
15 17466 1 1 19 LYS O O 55.989 12.069 0.964 1.00 . A A . 19 LYS O 1 1
15 17467 1 1 20 SER C C 53.555 10.072 -1.043 1.00 . A A . 20 SER C 1 1
15 17468 1 1 20 SER CA C 54.629 11.155 -1.174 1.00 . A A . 20 SER CA 1 1
15 17469 1 1 20 SER CB C 54.852 11.515 -2.642 1.00 . A A . 20 SER CB 1 1
15 17470 1 1 20 SER H H 56.386 9.909 -1.186 1.00 . A A . 20 SER H 1 1
15 17471 1 1 20 SER HA H 54.349 12.036 -0.618 1.00 . A A . 20 SER HA 1 1
15 17472 1 1 20 SER HB2 H 55.868 11.845 -2.782 1.00 . A A . 20 SER HB2 1 1
15 17473 1 1 20 SER HB3 H 54.672 10.642 -3.256 1.00 . A A . 20 SER HB3 1 1
15 17474 1 1 20 SER HG H 54.470 13.225 -3.484 1.00 . A A . 20 SER HG 1 1
15 17475 1 1 20 SER N N 55.947 10.640 -0.704 1.00 . A A . 20 SER N 1 1
15 17476 1 1 20 SER O O 52.630 10.194 -0.265 1.00 . A A . 20 SER O 1 1
15 17477 1 1 20 SER OG O 53.964 12.561 -3.010 1.00 . A A . 20 SER OG 1 1
15 17478 1 1 21 THR C C 53.323 6.558 -1.863 1.00 . A A . 21 THR C 1 1
15 17479 1 1 21 THR CA C 52.650 7.928 -1.721 1.00 . A A . 21 THR CA 1 1
15 17480 1 1 21 THR CB C 51.705 8.194 -2.897 1.00 . A A . 21 THR CB 1 1
15 17481 1 1 21 THR CG2 C 50.937 6.917 -3.253 1.00 . A A . 21 THR CG2 1 1
15 17482 1 1 21 THR H H 54.421 8.937 -2.423 1.00 . A A . 21 THR H 1 1
15 17483 1 1 21 THR HA H 52.107 7.988 -0.792 1.00 . A A . 21 THR HA 1 1
15 17484 1 1 21 THR HB H 52.279 8.513 -3.754 1.00 . A A . 21 THR HB 1 1
15 17485 1 1 21 THR HG1 H 50.243 9.409 -3.307 1.00 . A A . 21 THR HG1 1 1
15 17486 1 1 21 THR HG21 H 50.177 7.146 -3.985 1.00 . A A . 21 THR HG21 1 1
15 17487 1 1 21 THR HG22 H 50.472 6.516 -2.365 1.00 . A A . 21 THR HG22 1 1
15 17488 1 1 21 THR HG23 H 51.622 6.188 -3.661 1.00 . A A . 21 THR HG23 1 1
15 17489 1 1 21 THR N N 53.669 9.016 -1.800 1.00 . A A . 21 THR N 1 1
15 17490 1 1 21 THR O O 54.435 6.447 -2.336 1.00 . A A . 21 THR O 1 1
15 17491 1 1 21 THR OG1 O 50.784 9.215 -2.539 1.00 . A A . 21 THR OG1 1 1
15 17492 1 1 22 LEU C C 52.504 3.361 -2.661 1.00 . A A . 22 LEU C 1 1
15 17493 1 1 22 LEU CA C 53.240 4.151 -1.578 1.00 . A A . 22 LEU CA 1 1
15 17494 1 1 22 LEU CB C 53.030 3.505 -0.208 1.00 . A A . 22 LEU CB 1 1
15 17495 1 1 22 LEU CD1 C 54.553 4.697 1.375 1.00 . A A . 22 LEU CD1 1 1
15 17496 1 1 22 LEU CD2 C 54.365 2.209 1.457 1.00 . A A . 22 LEU CD2 1 1
15 17497 1 1 22 LEU CG C 54.364 3.432 0.537 1.00 . A A . 22 LEU CG 1 1
15 17498 1 1 22 LEU H H 51.750 5.629 -1.086 1.00 . A A . 22 LEU H 1 1
15 17499 1 1 22 LEU HA H 54.293 4.213 -1.802 1.00 . A A . 22 LEU HA 1 1
15 17500 1 1 22 LEU HB2 H 52.328 4.093 0.364 1.00 . A A . 22 LEU HB2 1 1
15 17501 1 1 22 LEU HB3 H 52.640 2.506 -0.339 1.00 . A A . 22 LEU HB3 1 1
15 17502 1 1 22 LEU HD11 H 54.294 5.562 0.783 1.00 . A A . 22 LEU HD11 1 1
15 17503 1 1 22 LEU HD12 H 55.584 4.770 1.689 1.00 . A A . 22 LEU HD12 1 1
15 17504 1 1 22 LEU HD13 H 53.915 4.651 2.245 1.00 . A A . 22 LEU HD13 1 1
15 17505 1 1 22 LEU HD21 H 54.140 2.519 2.467 1.00 . A A . 22 LEU HD21 1 1
15 17506 1 1 22 LEU HD22 H 55.337 1.740 1.433 1.00 . A A . 22 LEU HD22 1 1
15 17507 1 1 22 LEU HD23 H 53.617 1.505 1.122 1.00 . A A . 22 LEU HD23 1 1
15 17508 1 1 22 LEU HG H 55.171 3.348 -0.177 1.00 . A A . 22 LEU HG 1 1
15 17509 1 1 22 LEU N N 52.648 5.516 -1.461 1.00 . A A . 22 LEU N 1 1
15 17510 1 1 22 LEU O O 52.989 2.363 -3.158 1.00 . A A . 22 LEU O 1 1
15 17511 1 1 23 THR C C 50.298 1.636 -3.663 1.00 . A A . 23 THR C 1 1
15 17512 1 1 23 THR CA C 50.551 3.087 -4.082 1.00 . A A . 23 THR CA 1 1
15 17513 1 1 23 THR CB C 51.428 3.147 -5.334 1.00 . A A . 23 THR CB 1 1
15 17514 1 1 23 THR CG2 C 50.748 2.384 -6.472 1.00 . A A . 23 THR CG2 1 1
15 17515 1 1 23 THR H H 50.962 4.610 -2.612 1.00 . A A . 23 THR H 1 1
15 17516 1 1 23 THR HA H 49.617 3.594 -4.263 1.00 . A A . 23 THR HA 1 1
15 17517 1 1 23 THR HB H 52.386 2.698 -5.129 1.00 . A A . 23 THR HB 1 1
15 17518 1 1 23 THR HG1 H 50.771 4.955 -5.620 1.00 . A A . 23 THR HG1 1 1
15 17519 1 1 23 THR HG21 H 49.747 2.765 -6.613 1.00 . A A . 23 THR HG21 1 1
15 17520 1 1 23 THR HG22 H 50.701 1.334 -6.223 1.00 . A A . 23 THR HG22 1 1
15 17521 1 1 23 THR HG23 H 51.315 2.514 -7.381 1.00 . A A . 23 THR HG23 1 1
15 17522 1 1 23 THR N N 51.331 3.803 -3.029 1.00 . A A . 23 THR N 1 1
15 17523 1 1 23 THR O O 49.236 1.295 -3.182 1.00 . A A . 23 THR O 1 1
15 17524 1 1 23 THR OG1 O 51.611 4.504 -5.717 1.00 . A A . 23 THR OG1 1 1
15 17525 1 1 24 ASN C C 52.344 -1.198 -2.800 1.00 . A A . 24 ASN C 1 1
15 17526 1 1 24 ASN CA C 51.073 -0.653 -3.457 1.00 . A A . 24 ASN CA 1 1
15 17527 1 1 24 ASN CB C 50.787 -1.382 -4.770 1.00 . A A . 24 ASN CB 1 1
15 17528 1 1 24 ASN CG C 49.286 -1.660 -4.884 1.00 . A A . 24 ASN CG 1 1
15 17529 1 1 24 ASN H H 52.113 1.069 -4.235 1.00 . A A . 24 ASN H 1 1
15 17530 1 1 24 ASN HA H 50.231 -0.752 -2.790 1.00 . A A . 24 ASN HA 1 1
15 17531 1 1 24 ASN HB2 H 51.104 -0.766 -5.600 1.00 . A A . 24 ASN HB2 1 1
15 17532 1 1 24 ASN HB3 H 51.327 -2.317 -4.788 1.00 . A A . 24 ASN HB3 1 1
15 17533 1 1 24 ASN HD21 H 49.425 -2.454 -6.698 1.00 . A A . 24 ASN HD21 1 1
15 17534 1 1 24 ASN HD22 H 47.858 -2.398 -6.049 1.00 . A A . 24 ASN HD22 1 1
15 17535 1 1 24 ASN N N 51.264 0.776 -3.844 1.00 . A A . 24 ASN N 1 1
15 17536 1 1 24 ASN ND2 N 48.817 -2.216 -5.967 1.00 . A A . 24 ASN ND2 1 1
15 17537 1 1 24 ASN O O 53.182 -1.795 -3.447 1.00 . A A . 24 ASN O 1 1
15 17538 1 1 24 ASN OD1 O 48.532 -1.366 -3.978 1.00 . A A . 24 ASN OD1 1 1
15 17539 1 1 25 CYS C C 53.378 -1.831 0.645 1.00 . A A . 25 CYS C 1 1
15 17540 1 1 25 CYS CA C 53.707 -1.499 -0.812 1.00 . A A . 25 CYS CA 1 1
15 17541 1 1 25 CYS CB C 54.712 -0.345 -0.862 1.00 . A A . 25 CYS CB 1 1
15 17542 1 1 25 CYS H H 51.803 -0.514 -1.019 1.00 . A A . 25 CYS H 1 1
15 17543 1 1 25 CYS HA H 54.112 -2.362 -1.315 1.00 . A A . 25 CYS HA 1 1
15 17544 1 1 25 CYS HB2 H 54.333 0.483 -0.281 1.00 . A A . 25 CYS HB2 1 1
15 17545 1 1 25 CYS HB3 H 55.653 -0.672 -0.448 1.00 . A A . 25 CYS HB3 1 1
15 17546 1 1 25 CYS N N 52.493 -0.997 -1.518 1.00 . A A . 25 CYS N 1 1
15 17547 1 1 25 CYS O O 53.033 -0.965 1.426 1.00 . A A . 25 CYS O 1 1
15 17548 1 1 25 CYS SG S 54.961 0.188 -2.572 1.00 . A A . 25 CYS SG 1 1
15 17549 1 1 26 TYR C C 54.520 -3.494 3.224 1.00 . A A . 26 TYR C 1 1
15 17550 1 1 26 TYR CA C 53.207 -3.445 2.440 1.00 . A A . 26 TYR CA 1 1
15 17551 1 1 26 TYR CB C 52.569 -4.832 2.371 1.00 . A A . 26 TYR CB 1 1
15 17552 1 1 26 TYR CD1 C 52.177 -5.399 4.795 1.00 . A A . 26 TYR CD1 1 1
15 17553 1 1 26 TYR CD2 C 50.274 -4.816 3.410 1.00 . A A . 26 TYR CD2 1 1
15 17554 1 1 26 TYR CE1 C 51.326 -5.574 5.892 1.00 . A A . 26 TYR CE1 1 1
15 17555 1 1 26 TYR CE2 C 49.423 -4.991 4.507 1.00 . A A . 26 TYR CE2 1 1
15 17556 1 1 26 TYR CG C 51.651 -5.020 3.554 1.00 . A A . 26 TYR CG 1 1
15 17557 1 1 26 TYR CZ C 49.948 -5.369 5.747 1.00 . A A . 26 TYR CZ 1 1
15 17558 1 1 26 TYR H H 53.788 -3.755 0.387 1.00 . A A . 26 TYR H 1 1
15 17559 1 1 26 TYR HA H 52.523 -2.740 2.887 1.00 . A A . 26 TYR HA 1 1
15 17560 1 1 26 TYR HB2 H 52.002 -4.924 1.456 1.00 . A A . 26 TYR HB2 1 1
15 17561 1 1 26 TYR HB3 H 53.340 -5.584 2.395 1.00 . A A . 26 TYR HB3 1 1
15 17562 1 1 26 TYR HD1 H 53.241 -5.558 4.905 1.00 . A A . 26 TYR HD1 1 1
15 17563 1 1 26 TYR HD2 H 49.869 -4.523 2.452 1.00 . A A . 26 TYR HD2 1 1
15 17564 1 1 26 TYR HE1 H 51.731 -5.866 6.849 1.00 . A A . 26 TYR HE1 1 1
15 17565 1 1 26 TYR HE2 H 48.360 -4.833 4.397 1.00 . A A . 26 TYR HE2 1 1
15 17566 1 1 26 TYR HH H 49.174 -6.457 7.111 1.00 . A A . 26 TYR HH 1 1
15 17567 1 1 26 TYR N N 53.496 -3.072 1.025 1.00 . A A . 26 TYR N 1 1
15 17568 1 1 26 TYR O O 55.248 -4.463 3.173 1.00 . A A . 26 TYR O 1 1
15 17569 1 1 26 TYR OH O 49.109 -5.542 6.829 1.00 . A A . 26 TYR OH 1 1
15 17570 1 1 27 VAL C C 55.880 -2.887 6.147 1.00 . A A . 27 VAL C 1 1
15 17571 1 1 27 VAL CA C 56.113 -2.428 4.702 1.00 . A A . 27 VAL CA 1 1
15 17572 1 1 27 VAL CB C 56.557 -0.960 4.671 1.00 . A A . 27 VAL CB 1 1
15 17573 1 1 27 VAL CG1 C 58.020 -0.846 5.107 1.00 . A A . 27 VAL CG1 1 1
15 17574 1 1 27 VAL CG2 C 56.404 -0.409 3.251 1.00 . A A . 27 VAL CG2 1 1
15 17575 1 1 27 VAL H H 54.241 -1.670 3.953 1.00 . A A . 27 VAL H 1 1
15 17576 1 1 27 VAL HA H 56.852 -3.053 4.218 1.00 . A A . 27 VAL HA 1 1
15 17577 1 1 27 VAL HB H 55.939 -0.386 5.347 1.00 . A A . 27 VAL HB 1 1
15 17578 1 1 27 VAL HG11 H 58.083 -0.250 6.005 1.00 . A A . 27 VAL HG11 1 1
15 17579 1 1 27 VAL HG12 H 58.598 -0.376 4.321 1.00 . A A . 27 VAL HG12 1 1
15 17580 1 1 27 VAL HG13 H 58.416 -1.831 5.300 1.00 . A A . 27 VAL HG13 1 1
15 17581 1 1 27 VAL HG21 H 57.284 0.162 2.991 1.00 . A A . 27 VAL HG21 1 1
15 17582 1 1 27 VAL HG22 H 55.535 0.229 3.203 1.00 . A A . 27 VAL HG22 1 1
15 17583 1 1 27 VAL HG23 H 56.289 -1.228 2.557 1.00 . A A . 27 VAL HG23 1 1
15 17584 1 1 27 VAL N N 54.836 -2.448 3.935 1.00 . A A . 27 VAL N 1 1
15 17585 1 1 27 VAL O O 54.760 -2.952 6.615 1.00 . A A . 27 VAL O 1 1
15 17586 1 1 28 ASP C C 57.903 -3.066 9.131 1.00 . A A . 28 ASP C 1 1
15 17587 1 1 28 ASP CA C 56.776 -3.653 8.271 1.00 . A A . 28 ASP CA 1 1
15 17588 1 1 28 ASP CB C 56.887 -5.177 8.212 1.00 . A A . 28 ASP CB 1 1
15 17589 1 1 28 ASP CG C 56.146 -5.789 9.402 1.00 . A A . 28 ASP CG 1 1
15 17590 1 1 28 ASP H H 57.823 -3.140 6.461 1.00 . A A . 28 ASP H 1 1
15 17591 1 1 28 ASP HA H 55.810 -3.367 8.654 1.00 . A A . 28 ASP HA 1 1
15 17592 1 1 28 ASP HB2 H 56.449 -5.534 7.291 1.00 . A A . 28 ASP HB2 1 1
15 17593 1 1 28 ASP HB3 H 57.927 -5.464 8.252 1.00 . A A . 28 ASP HB3 1 1
15 17594 1 1 28 ASP N N 56.931 -3.202 6.857 1.00 . A A . 28 ASP N 1 1
15 17595 1 1 28 ASP O O 59.068 -3.292 8.870 1.00 . A A . 28 ASP O 1 1
15 17596 1 1 28 ASP OD1 O 55.141 -5.223 9.804 1.00 . A A . 28 ASP OD1 1 1
15 17597 1 1 28 ASP OD2 O 56.594 -6.813 9.892 1.00 . A A . 28 ASP OD2 1 1
15 17598 1 1 29 LYS C C 59.817 -1.269 10.188 1.00 . A A . 29 LYS C 1 1
15 17599 1 1 29 LYS CA C 58.612 -1.704 11.026 1.00 . A A . 29 LYS CA 1 1
15 17600 1 1 29 LYS CB C 59.008 -2.809 12.006 1.00 . A A . 29 LYS CB 1 1
15 17601 1 1 29 LYS CD C 60.808 -2.933 13.737 1.00 . A A . 29 LYS CD 1 1
15 17602 1 1 29 LYS CE C 61.634 -2.041 14.668 1.00 . A A . 29 LYS CE 1 1
15 17603 1 1 29 LYS CG C 59.553 -2.180 13.291 1.00 . A A . 29 LYS CG 1 1
15 17604 1 1 29 LYS H H 56.619 -2.148 10.341 1.00 . A A . 29 LYS H 1 1
15 17605 1 1 29 LYS HA H 58.206 -0.862 11.566 1.00 . A A . 29 LYS HA 1 1
15 17606 1 1 29 LYS HB2 H 58.141 -3.411 12.238 1.00 . A A . 29 LYS HB2 1 1
15 17607 1 1 29 LYS HB3 H 59.770 -3.430 11.560 1.00 . A A . 29 LYS HB3 1 1
15 17608 1 1 29 LYS HD2 H 60.520 -3.834 14.261 1.00 . A A . 29 LYS HD2 1 1
15 17609 1 1 29 LYS HD3 H 61.400 -3.193 12.872 1.00 . A A . 29 LYS HD3 1 1
15 17610 1 1 29 LYS HE2 H 61.225 -1.041 14.691 1.00 . A A . 29 LYS HE2 1 1
15 17611 1 1 29 LYS HE3 H 61.665 -2.459 15.662 1.00 . A A . 29 LYS HE3 1 1
15 17612 1 1 29 LYS HG2 H 59.800 -1.144 13.107 1.00 . A A . 29 LYS HG2 1 1
15 17613 1 1 29 LYS HG3 H 58.806 -2.240 14.066 1.00 . A A . 29 LYS HG3 1 1
15 17614 1 1 29 LYS HZ1 H 63.186 -2.944 13.615 1.00 . A A . 29 LYS HZ1 1 1
15 17615 1 1 29 LYS HZ2 H 63.702 -1.875 14.830 1.00 . A A . 29 LYS HZ2 1 1
15 17616 1 1 29 LYS HZ3 H 63.071 -1.269 13.374 1.00 . A A . 29 LYS HZ3 1 1
15 17617 1 1 29 LYS N N 57.564 -2.314 10.151 1.00 . A A . 29 LYS N 1 1
15 17618 1 1 29 LYS NZ N 63.001 -2.032 14.077 1.00 . A A . 29 LYS NZ 1 1
15 17619 1 1 29 LYS O O 60.878 -1.857 10.260 1.00 . A A . 29 LYS O 1 1
15 17620 1 1 30 SER C C 61.008 1.709 8.650 1.00 . A A . 30 SER C 1 1
15 17621 1 1 30 SER CA C 60.798 0.200 8.532 1.00 . A A . 30 SER CA 1 1
15 17622 1 1 30 SER CB C 60.383 -0.146 7.103 1.00 . A A . 30 SER CB 1 1
15 17623 1 1 30 SER H H 58.792 0.201 9.328 1.00 . A A . 30 SER H 1 1
15 17624 1 1 30 SER HA H 61.700 -0.331 8.789 1.00 . A A . 30 SER HA 1 1
15 17625 1 1 30 SER HB2 H 59.620 0.545 6.773 1.00 . A A . 30 SER HB2 1 1
15 17626 1 1 30 SER HB3 H 61.241 -0.066 6.450 1.00 . A A . 30 SER HB3 1 1
15 17627 1 1 30 SER HG H 58.940 -1.432 7.328 1.00 . A A . 30 SER HG 1 1
15 17628 1 1 30 SER N N 59.659 -0.254 9.382 1.00 . A A . 30 SER N 1 1
15 17629 1 1 30 SER O O 60.412 2.376 9.469 1.00 . A A . 30 SER O 1 1
15 17630 1 1 30 SER OG O 59.864 -1.469 7.071 1.00 . A A . 30 SER OG 1 1
15 17631 1 1 31 GLU C C 62.312 4.188 6.394 1.00 . A A . 31 GLU C 1 1
15 17632 1 1 31 GLU CA C 62.109 3.711 7.831 1.00 . A A . 31 GLU CA 1 1
15 17633 1 1 31 GLU CB C 63.385 3.891 8.653 1.00 . A A . 31 GLU CB 1 1
15 17634 1 1 31 GLU CD C 64.332 3.762 10.963 1.00 . A A . 31 GLU CD 1 1
15 17635 1 1 31 GLU CG C 63.043 3.849 10.144 1.00 . A A . 31 GLU CG 1 1
15 17636 1 1 31 GLU H H 62.306 1.677 7.154 1.00 . A A . 31 GLU H 1 1
15 17637 1 1 31 GLU HA H 61.287 4.235 8.293 1.00 . A A . 31 GLU HA 1 1
15 17638 1 1 31 GLU HB2 H 64.078 3.097 8.418 1.00 . A A . 31 GLU HB2 1 1
15 17639 1 1 31 GLU HB3 H 63.833 4.844 8.415 1.00 . A A . 31 GLU HB3 1 1
15 17640 1 1 31 GLU HG2 H 62.504 4.745 10.414 1.00 . A A . 31 GLU HG2 1 1
15 17641 1 1 31 GLU HG3 H 62.429 2.984 10.349 1.00 . A A . 31 GLU HG3 1 1
15 17642 1 1 31 GLU N N 61.850 2.245 7.814 1.00 . A A . 31 GLU N 1 1
15 17643 1 1 31 GLU O O 63.353 3.986 5.803 1.00 . A A . 31 GLU O 1 1
15 17644 1 1 31 GLU OE1 O 65.083 4.723 10.953 1.00 . A A . 31 GLU OE1 1 1
15 17645 1 1 31 GLU OE2 O 64.546 2.735 11.587 1.00 . A A . 31 GLU OE2 1 1
15 17646 1 1 32 VAL C C 61.523 6.770 4.320 1.00 . A A . 32 VAL C 1 1
15 17647 1 1 32 VAL CA C 61.438 5.243 4.405 1.00 . A A . 32 VAL CA 1 1
15 17648 1 1 32 VAL CB C 60.161 4.732 3.740 1.00 . A A . 32 VAL CB 1 1
15 17649 1 1 32 VAL CG1 C 60.071 5.270 2.312 1.00 . A A . 32 VAL CG1 1 1
15 17650 1 1 32 VAL CG2 C 60.183 3.199 3.713 1.00 . A A . 32 VAL CG2 1 1
15 17651 1 1 32 VAL H H 60.472 4.923 6.302 1.00 . A A . 32 VAL H 1 1
15 17652 1 1 32 VAL HA H 62.298 4.790 3.939 1.00 . A A . 32 VAL HA 1 1
15 17653 1 1 32 VAL HB H 59.303 5.069 4.304 1.00 . A A . 32 VAL HB 1 1
15 17654 1 1 32 VAL HG11 H 60.794 6.062 2.179 1.00 . A A . 32 VAL HG11 1 1
15 17655 1 1 32 VAL HG12 H 59.078 5.657 2.137 1.00 . A A . 32 VAL HG12 1 1
15 17656 1 1 32 VAL HG13 H 60.277 4.474 1.612 1.00 . A A . 32 VAL HG13 1 1
15 17657 1 1 32 VAL HG21 H 59.224 2.831 3.377 1.00 . A A . 32 VAL HG21 1 1
15 17658 1 1 32 VAL HG22 H 60.385 2.822 4.708 1.00 . A A . 32 VAL HG22 1 1
15 17659 1 1 32 VAL HG23 H 60.956 2.860 3.036 1.00 . A A . 32 VAL HG23 1 1
15 17660 1 1 32 VAL N N 61.313 4.789 5.816 1.00 . A A . 32 VAL N 1 1
15 17661 1 1 32 VAL O O 60.905 7.484 5.084 1.00 . A A . 32 VAL O 1 1
15 17662 1 1 33 TYR C C 61.838 9.151 1.860 1.00 . A A . 33 TYR C 1 1
15 17663 1 1 33 TYR CA C 62.412 8.746 3.221 1.00 . A A . 33 TYR CA 1 1
15 17664 1 1 33 TYR CB C 63.918 9.021 3.297 1.00 . A A . 33 TYR CB 1 1
15 17665 1 1 33 TYR CD1 C 64.182 10.063 5.577 1.00 . A A . 33 TYR CD1 1 1
15 17666 1 1 33 TYR CD2 C 64.377 11.482 3.621 1.00 . A A . 33 TYR CD2 1 1
15 17667 1 1 33 TYR CE1 C 64.411 11.170 6.403 1.00 . A A . 33 TYR CE1 1 1
15 17668 1 1 33 TYR CE2 C 64.605 12.590 4.447 1.00 . A A . 33 TYR CE2 1 1
15 17669 1 1 33 TYR CG C 64.165 10.219 4.185 1.00 . A A . 33 TYR CG 1 1
15 17670 1 1 33 TYR CZ C 64.622 12.433 5.838 1.00 . A A . 33 TYR CZ 1 1
15 17671 1 1 33 TYR H H 62.763 6.671 2.773 1.00 . A A . 33 TYR H 1 1
15 17672 1 1 33 TYR HA H 61.898 9.260 4.017 1.00 . A A . 33 TYR HA 1 1
15 17673 1 1 33 TYR HB2 H 64.414 8.161 3.715 1.00 . A A . 33 TYR HB2 1 1
15 17674 1 1 33 TYR HB3 H 64.309 9.215 2.309 1.00 . A A . 33 TYR HB3 1 1
15 17675 1 1 33 TYR HD1 H 64.020 9.089 6.013 1.00 . A A . 33 TYR HD1 1 1
15 17676 1 1 33 TYR HD2 H 64.364 11.604 2.548 1.00 . A A . 33 TYR HD2 1 1
15 17677 1 1 33 TYR HE1 H 64.424 11.049 7.476 1.00 . A A . 33 TYR HE1 1 1
15 17678 1 1 33 TYR HE2 H 64.768 13.564 4.010 1.00 . A A . 33 TYR HE2 1 1
15 17679 1 1 33 TYR HH H 64.302 13.426 7.438 1.00 . A A . 33 TYR HH 1 1
15 17680 1 1 33 TYR N N 62.283 7.270 3.382 1.00 . A A . 33 TYR N 1 1
15 17681 1 1 33 TYR O O 60.834 8.624 1.433 1.00 . A A . 33 TYR O 1 1
15 17682 1 1 33 TYR OH O 64.847 13.524 6.654 1.00 . A A . 33 TYR OH 1 1
15 17683 1 1 34 GLY C C 62.031 9.310 -1.138 1.00 . A A . 34 GLY C 1 1
15 17684 1 1 34 GLY CA C 61.930 10.485 -0.159 1.00 . A A . 34 GLY CA 1 1
15 17685 1 1 34 GLY H H 63.269 10.489 1.528 1.00 . A A . 34 GLY H 1 1
15 17686 1 1 34 GLY HA2 H 60.896 10.785 -0.059 1.00 . A A . 34 GLY HA2 1 1
15 17687 1 1 34 GLY HA3 H 62.510 11.313 -0.536 1.00 . A A . 34 GLY HA3 1 1
15 17688 1 1 34 GLY N N 62.458 10.072 1.173 1.00 . A A . 34 GLY N 1 1
15 17689 1 1 34 GLY O O 62.771 9.351 -2.100 1.00 . A A . 34 GLY O 1 1
15 17690 1 1 35 THR C C 60.090 7.014 -2.678 1.00 . A A . 35 THR C 1 1
15 17691 1 1 35 THR CA C 61.350 7.081 -1.812 1.00 . A A . 35 THR CA 1 1
15 17692 1 1 35 THR CB C 61.421 5.871 -0.879 1.00 . A A . 35 THR CB 1 1
15 17693 1 1 35 THR CG2 C 61.415 4.584 -1.706 1.00 . A A . 35 THR CG2 1 1
15 17694 1 1 35 THR H H 60.705 8.244 -0.115 1.00 . A A . 35 THR H 1 1
15 17695 1 1 35 THR HA H 62.231 7.119 -2.432 1.00 . A A . 35 THR HA 1 1
15 17696 1 1 35 THR HB H 60.567 5.874 -0.220 1.00 . A A . 35 THR HB 1 1
15 17697 1 1 35 THR HG1 H 62.517 6.654 0.522 1.00 . A A . 35 THR HG1 1 1
15 17698 1 1 35 THR HG21 H 60.526 4.014 -1.479 1.00 . A A . 35 THR HG21 1 1
15 17699 1 1 35 THR HG22 H 62.290 3.998 -1.466 1.00 . A A . 35 THR HG22 1 1
15 17700 1 1 35 THR HG23 H 61.425 4.831 -2.757 1.00 . A A . 35 THR HG23 1 1
15 17701 1 1 35 THR N N 61.293 8.260 -0.900 1.00 . A A . 35 THR N 1 1
15 17702 1 1 35 THR O O 59.037 7.490 -2.300 1.00 . A A . 35 THR O 1 1
15 17703 1 1 35 THR OG1 O 62.613 5.939 -0.110 1.00 . A A . 35 THR OG1 1 1
15 17704 1 1 36 THR C C 58.619 4.851 -4.919 1.00 . A A . 36 THR C 1 1
15 17705 1 1 36 THR CA C 59.006 6.321 -4.735 1.00 . A A . 36 THR CA 1 1
15 17706 1 1 36 THR CB C 59.456 6.929 -6.066 1.00 . A A . 36 THR CB 1 1
15 17707 1 1 36 THR CG2 C 60.861 6.431 -6.414 1.00 . A A . 36 THR CG2 1 1
15 17708 1 1 36 THR H H 61.053 6.050 -4.119 1.00 . A A . 36 THR H 1 1
15 17709 1 1 36 THR HA H 58.178 6.882 -4.333 1.00 . A A . 36 THR HA 1 1
15 17710 1 1 36 THR HB H 59.470 8.005 -5.983 1.00 . A A . 36 THR HB 1 1
15 17711 1 1 36 THR HG1 H 57.659 6.607 -6.735 1.00 . A A . 36 THR HG1 1 1
15 17712 1 1 36 THR HG21 H 61.596 7.077 -5.956 1.00 . A A . 36 THR HG21 1 1
15 17713 1 1 36 THR HG22 H 60.991 6.442 -7.487 1.00 . A A . 36 THR HG22 1 1
15 17714 1 1 36 THR HG23 H 60.987 5.424 -6.046 1.00 . A A . 36 THR HG23 1 1
15 17715 1 1 36 THR N N 60.193 6.425 -3.837 1.00 . A A . 36 THR N 1 1
15 17716 1 1 36 THR O O 59.385 4.057 -5.429 1.00 . A A . 36 THR O 1 1
15 17717 1 1 36 THR OG1 O 58.549 6.544 -7.088 1.00 . A A . 36 THR OG1 1 1
15 17718 1 1 37 CYS C C 56.470 2.801 -6.060 1.00 . A A . 37 CYS C 1 1
15 17719 1 1 37 CYS CA C 57.008 3.061 -4.651 1.00 . A A . 37 CYS CA 1 1
15 17720 1 1 37 CYS CB C 55.902 2.870 -3.614 1.00 . A A . 37 CYS CB 1 1
15 17721 1 1 37 CYS H H 56.836 5.136 -4.090 1.00 . A A . 37 CYS H 1 1
15 17722 1 1 37 CYS HA H 57.829 2.397 -4.434 1.00 . A A . 37 CYS HA 1 1
15 17723 1 1 37 CYS HB2 H 55.736 3.800 -3.091 1.00 . A A . 37 CYS HB2 1 1
15 17724 1 1 37 CYS HB3 H 54.991 2.566 -4.108 1.00 . A A . 37 CYS HB3 1 1
15 17725 1 1 37 CYS N N 57.438 4.482 -4.503 1.00 . A A . 37 CYS N 1 1
15 17726 1 1 37 CYS O O 56.014 3.698 -6.740 1.00 . A A . 37 CYS O 1 1
15 17727 1 1 37 CYS SG S 56.404 1.595 -2.434 1.00 . A A . 37 CYS SG 1 1
15 17728 1 1 38 THR C C 55.897 -0.281 -8.006 1.00 . A A . 38 THR C 1 1
15 17729 1 1 38 THR CA C 56.018 1.239 -7.862 1.00 . A A . 38 THR CA 1 1
15 17730 1 1 38 THR CB C 57.069 1.790 -8.831 1.00 . A A . 38 THR CB 1 1
15 17731 1 1 38 THR CG2 C 56.393 2.702 -9.856 1.00 . A A . 38 THR CG2 1 1
15 17732 1 1 38 THR H H 56.894 0.868 -5.930 1.00 . A A . 38 THR H 1 1
15 17733 1 1 38 THR HA H 55.065 1.712 -8.040 1.00 . A A . 38 THR HA 1 1
15 17734 1 1 38 THR HB H 57.548 0.972 -9.346 1.00 . A A . 38 THR HB 1 1
15 17735 1 1 38 THR HG1 H 58.327 3.265 -8.656 1.00 . A A . 38 THR HG1 1 1
15 17736 1 1 38 THR HG21 H 55.434 2.288 -10.131 1.00 . A A . 38 THR HG21 1 1
15 17737 1 1 38 THR HG22 H 57.018 2.781 -10.734 1.00 . A A . 38 THR HG22 1 1
15 17738 1 1 38 THR HG23 H 56.251 3.683 -9.427 1.00 . A A . 38 THR HG23 1 1
15 17739 1 1 38 THR N N 56.522 1.574 -6.499 1.00 . A A . 38 THR N 1 1
15 17740 1 1 38 THR O O 56.274 -0.853 -9.009 1.00 . A A . 38 THR O 1 1
15 17741 1 1 38 THR OG1 O 58.043 2.531 -8.107 1.00 . A A . 38 THR OG1 1 1
15 17742 1 1 39 GLY C C 56.372 -3.065 -6.270 1.00 . A A . 39 GLY C 1 1
15 17743 1 1 39 GLY CA C 55.239 -2.417 -7.066 1.00 . A A . 39 GLY CA 1 1
15 17744 1 1 39 GLY H H 55.089 -0.451 -6.201 1.00 . A A . 39 GLY H 1 1
15 17745 1 1 39 GLY HA2 H 54.287 -2.707 -6.644 1.00 . A A . 39 GLY HA2 1 1
15 17746 1 1 39 GLY HA3 H 55.293 -2.742 -8.094 1.00 . A A . 39 GLY HA3 1 1
15 17747 1 1 39 GLY N N 55.380 -0.935 -7.002 1.00 . A A . 39 GLY N 1 1
15 17748 1 1 39 GLY O O 57.316 -3.587 -6.830 1.00 . A A . 39 GLY O 1 1
15 17749 1 1 40 SER C C 56.841 -4.026 -2.754 1.00 . A A . 40 SER C 1 1
15 17750 1 1 40 SER CA C 57.372 -3.644 -4.139 1.00 . A A . 40 SER CA 1 1
15 17751 1 1 40 SER CB C 58.442 -2.559 -4.024 1.00 . A A . 40 SER CB 1 1
15 17752 1 1 40 SER H H 55.524 -2.605 -4.532 1.00 . A A . 40 SER H 1 1
15 17753 1 1 40 SER HA H 57.780 -4.510 -4.637 1.00 . A A . 40 SER HA 1 1
15 17754 1 1 40 SER HB2 H 59.417 -2.998 -4.147 1.00 . A A . 40 SER HB2 1 1
15 17755 1 1 40 SER HB3 H 58.284 -1.816 -4.795 1.00 . A A . 40 SER HB3 1 1
15 17756 1 1 40 SER HG H 57.438 -1.754 -2.563 1.00 . A A . 40 SER HG 1 1
15 17757 1 1 40 SER N N 56.291 -3.033 -4.966 1.00 . A A . 40 SER N 1 1
15 17758 1 1 40 SER O O 55.693 -3.793 -2.430 1.00 . A A . 40 SER O 1 1
15 17759 1 1 40 SER OG O 58.361 -1.953 -2.741 1.00 . A A . 40 SER OG 1 1
15 17760 1 1 41 ARG C C 58.354 -4.754 0.441 1.00 . A A . 41 ARG C 1 1
15 17761 1 1 41 ARG CA C 57.231 -5.014 -0.569 1.00 . A A . 41 ARG CA 1 1
15 17762 1 1 41 ARG CB C 56.936 -6.515 -0.682 1.00 . A A . 41 ARG CB 1 1
15 17763 1 1 41 ARG CD C 56.180 -6.477 1.705 1.00 . A A . 41 ARG CD 1 1
15 17764 1 1 41 ARG CG C 57.081 -7.186 0.690 1.00 . A A . 41 ARG CG 1 1
15 17765 1 1 41 ARG CZ C 54.027 -7.381 1.071 1.00 . A A . 41 ARG CZ 1 1
15 17766 1 1 41 ARG H H 58.594 -4.789 -2.222 1.00 . A A . 41 ARG H 1 1
15 17767 1 1 41 ARG HA H 56.336 -4.481 -0.289 1.00 . A A . 41 ARG HA 1 1
15 17768 1 1 41 ARG HB2 H 55.929 -6.656 -1.045 1.00 . A A . 41 ARG HB2 1 1
15 17769 1 1 41 ARG HB3 H 57.632 -6.965 -1.373 1.00 . A A . 41 ARG HB3 1 1
15 17770 1 1 41 ARG HD2 H 56.101 -7.065 2.609 1.00 . A A . 41 ARG HD2 1 1
15 17771 1 1 41 ARG HD3 H 56.562 -5.490 1.928 1.00 . A A . 41 ARG HD3 1 1
15 17772 1 1 41 ARG HE H 54.612 -5.555 0.553 1.00 . A A . 41 ARG HE 1 1
15 17773 1 1 41 ARG HG2 H 56.791 -8.224 0.613 1.00 . A A . 41 ARG HG2 1 1
15 17774 1 1 41 ARG HG3 H 58.107 -7.122 1.015 1.00 . A A . 41 ARG HG3 1 1
15 17775 1 1 41 ARG HH11 H 53.975 -7.454 3.071 1.00 . A A . 41 ARG HH11 1 1
15 17776 1 1 41 ARG HH12 H 53.000 -8.628 2.253 1.00 . A A . 41 ARG HH12 1 1
15 17777 1 1 41 ARG HH21 H 53.882 -7.545 -0.919 1.00 . A A . 41 ARG HH21 1 1
15 17778 1 1 41 ARG HH22 H 52.948 -8.680 -0.005 1.00 . A A . 41 ARG HH22 1 1
15 17779 1 1 41 ARG N N 57.674 -4.611 -1.936 1.00 . A A . 41 ARG N 1 1
15 17780 1 1 41 ARG NE N 54.858 -6.375 1.029 1.00 . A A . 41 ARG NE 1 1
15 17781 1 1 41 ARG NH1 N 53.637 -7.858 2.221 1.00 . A A . 41 ARG NH1 1 1
15 17782 1 1 41 ARG NH2 N 53.584 -7.910 -0.037 1.00 . A A . 41 ARG NH2 1 1
15 17783 1 1 41 ARG O O 59.454 -5.242 0.296 1.00 . A A . 41 ARG O 1 1
15 17784 1 1 42 PHE C C 58.908 -4.536 3.747 1.00 . A A . 42 PHE C 1 1
15 17785 1 1 42 PHE CA C 59.162 -3.734 2.469 1.00 . A A . 42 PHE CA 1 1
15 17786 1 1 42 PHE CB C 59.082 -2.240 2.762 1.00 . A A . 42 PHE CB 1 1
15 17787 1 1 42 PHE CD1 C 59.890 -1.816 0.413 1.00 . A A . 42 PHE CD1 1 1
15 17788 1 1 42 PHE CD2 C 60.730 -0.424 2.212 1.00 . A A . 42 PHE CD2 1 1
15 17789 1 1 42 PHE CE1 C 60.668 -1.102 -0.505 1.00 . A A . 42 PHE CE1 1 1
15 17790 1 1 42 PHE CE2 C 61.509 0.292 1.293 1.00 . A A . 42 PHE CE2 1 1
15 17791 1 1 42 PHE CG C 59.923 -1.477 1.771 1.00 . A A . 42 PHE CG 1 1
15 17792 1 1 42 PHE CZ C 61.478 -0.047 -0.065 1.00 . A A . 42 PHE CZ 1 1
15 17793 1 1 42 PHE H H 57.197 -3.612 1.580 1.00 . A A . 42 PHE H 1 1
15 17794 1 1 42 PHE HA H 60.129 -3.977 2.058 1.00 . A A . 42 PHE HA 1 1
15 17795 1 1 42 PHE HB2 H 58.058 -1.916 2.691 1.00 . A A . 42 PHE HB2 1 1
15 17796 1 1 42 PHE HB3 H 59.451 -2.054 3.759 1.00 . A A . 42 PHE HB3 1 1
15 17797 1 1 42 PHE HD1 H 59.265 -2.629 0.076 1.00 . A A . 42 PHE HD1 1 1
15 17798 1 1 42 PHE HD2 H 60.755 -0.164 3.262 1.00 . A A . 42 PHE HD2 1 1
15 17799 1 1 42 PHE HE1 H 60.644 -1.364 -1.552 1.00 . A A . 42 PHE HE1 1 1
15 17800 1 1 42 PHE HE2 H 62.131 1.107 1.633 1.00 . A A . 42 PHE HE2 1 1
15 17801 1 1 42 PHE HZ H 62.078 0.504 -0.773 1.00 . A A . 42 PHE HZ 1 1
15 17802 1 1 42 PHE N N 58.091 -3.999 1.467 1.00 . A A . 42 PHE N 1 1
15 17803 1 1 42 PHE O O 57.844 -5.087 3.951 1.00 . A A . 42 PHE O 1 1
15 17804 1 1 43 ASP C C 61.005 -5.228 6.702 1.00 . A A . 43 ASP C 1 1
15 17805 1 1 43 ASP CA C 59.723 -5.359 5.879 1.00 . A A . 43 ASP CA 1 1
15 17806 1 1 43 ASP CB C 59.501 -6.810 5.450 1.00 . A A . 43 ASP CB 1 1
15 17807 1 1 43 ASP CG C 58.632 -7.525 6.485 1.00 . A A . 43 ASP CG 1 1
15 17808 1 1 43 ASP H H 60.730 -4.145 4.417 1.00 . A A . 43 ASP H 1 1
15 17809 1 1 43 ASP HA H 58.872 -4.998 6.435 1.00 . A A . 43 ASP HA 1 1
15 17810 1 1 43 ASP HB2 H 59.007 -6.829 4.489 1.00 . A A . 43 ASP HB2 1 1
15 17811 1 1 43 ASP HB3 H 60.453 -7.313 5.373 1.00 . A A . 43 ASP HB3 1 1
15 17812 1 1 43 ASP N N 59.883 -4.601 4.607 1.00 . A A . 43 ASP N 1 1
15 17813 1 1 43 ASP O O 62.055 -5.689 6.301 1.00 . A A . 43 ASP O 1 1
15 17814 1 1 43 ASP OD1 O 58.950 -7.435 7.660 1.00 . A A . 43 ASP OD1 1 1
15 17815 1 1 43 ASP OD2 O 57.663 -8.150 6.086 1.00 . A A . 43 ASP OD2 1 1
15 17816 1 1 44 GLY C C 63.274 -3.871 7.732 1.00 . A A . 44 GLY C 1 1
15 17817 1 1 44 GLY CA C 62.179 -4.416 8.647 1.00 . A A . 44 GLY CA 1 1
15 17818 1 1 44 GLY H H 60.094 -4.201 8.141 1.00 . A A . 44 GLY H 1 1
15 17819 1 1 44 GLY HA2 H 61.993 -3.722 9.455 1.00 . A A . 44 GLY HA2 1 1
15 17820 1 1 44 GLY HA3 H 62.487 -5.370 9.045 1.00 . A A . 44 GLY HA3 1 1
15 17821 1 1 44 GLY N N 60.942 -4.584 7.835 1.00 . A A . 44 GLY N 1 1
15 17822 1 1 44 GLY O O 64.235 -4.545 7.425 1.00 . A A . 44 GLY O 1 1
15 17823 1 1 45 VAL C C 64.287 -0.574 6.597 1.00 . A A . 45 VAL C 1 1
15 17824 1 1 45 VAL CA C 64.134 -2.077 6.349 1.00 . A A . 45 VAL CA 1 1
15 17825 1 1 45 VAL CB C 63.558 -2.337 4.950 1.00 . A A . 45 VAL CB 1 1
15 17826 1 1 45 VAL CG1 C 64.135 -1.345 3.934 1.00 . A A . 45 VAL CG1 1 1
15 17827 1 1 45 VAL CG2 C 63.906 -3.763 4.521 1.00 . A A . 45 VAL CG2 1 1
15 17828 1 1 45 VAL H H 62.324 -2.141 7.515 1.00 . A A . 45 VAL H 1 1
15 17829 1 1 45 VAL HA H 65.083 -2.580 6.459 1.00 . A A . 45 VAL HA 1 1
15 17830 1 1 45 VAL HB H 62.485 -2.224 4.986 1.00 . A A . 45 VAL HB 1 1
15 17831 1 1 45 VAL HG11 H 63.360 -0.651 3.631 1.00 . A A . 45 VAL HG11 1 1
15 17832 1 1 45 VAL HG12 H 64.493 -1.882 3.068 1.00 . A A . 45 VAL HG12 1 1
15 17833 1 1 45 VAL HG13 H 64.953 -0.799 4.380 1.00 . A A . 45 VAL HG13 1 1
15 17834 1 1 45 VAL HG21 H 64.956 -3.946 4.696 1.00 . A A . 45 VAL HG21 1 1
15 17835 1 1 45 VAL HG22 H 63.691 -3.884 3.470 1.00 . A A . 45 VAL HG22 1 1
15 17836 1 1 45 VAL HG23 H 63.318 -4.464 5.093 1.00 . A A . 45 VAL HG23 1 1
15 17837 1 1 45 VAL N N 63.119 -2.659 7.271 1.00 . A A . 45 VAL N 1 1
15 17838 1 1 45 VAL O O 63.326 0.169 6.579 1.00 . A A . 45 VAL O 1 1
15 17839 1 1 46 THR C C 66.343 1.954 5.780 1.00 . A A . 46 THR C 1 1
15 17840 1 1 46 THR CA C 65.697 1.339 7.021 1.00 . A A . 46 THR CA 1 1
15 17841 1 1 46 THR CB C 66.633 1.454 8.222 1.00 . A A . 46 THR CB 1 1
15 17842 1 1 46 THR CG2 C 66.932 2.931 8.476 1.00 . A A . 46 THR CG2 1 1
15 17843 1 1 46 THR H H 66.256 -0.728 6.796 1.00 . A A . 46 THR H 1 1
15 17844 1 1 46 THR HA H 64.758 1.824 7.236 1.00 . A A . 46 THR HA 1 1
15 17845 1 1 46 THR HB H 67.554 0.934 8.014 1.00 . A A . 46 THR HB 1 1
15 17846 1 1 46 THR HG1 H 65.720 0.001 9.136 1.00 . A A . 46 THR HG1 1 1
15 17847 1 1 46 THR HG21 H 67.865 3.197 8.003 1.00 . A A . 46 THR HG21 1 1
15 17848 1 1 46 THR HG22 H 67.003 3.108 9.540 1.00 . A A . 46 THR HG22 1 1
15 17849 1 1 46 THR HG23 H 66.134 3.533 8.063 1.00 . A A . 46 THR HG23 1 1
15 17850 1 1 46 THR N N 65.490 -0.118 6.802 1.00 . A A . 46 THR N 1 1
15 17851 1 1 46 THR O O 67.551 1.992 5.648 1.00 . A A . 46 THR O 1 1
15 17852 1 1 46 THR OG1 O 66.010 0.886 9.365 1.00 . A A . 46 THR OG1 1 1
15 17853 1 1 47 ILE C C 65.885 4.550 3.658 1.00 . A A . 47 ILE C 1 1
15 17854 1 1 47 ILE CA C 66.101 3.036 3.629 1.00 . A A . 47 ILE CA 1 1
15 17855 1 1 47 ILE CB C 65.293 2.397 2.503 1.00 . A A . 47 ILE CB 1 1
15 17856 1 1 47 ILE CD1 C 63.201 3.343 1.524 1.00 . A A . 47 ILE CD1 1 1
15 17857 1 1 47 ILE CG1 C 63.809 2.662 2.751 1.00 . A A . 47 ILE CG1 1 1
15 17858 1 1 47 ILE CG2 C 65.548 0.889 2.483 1.00 . A A . 47 ILE CG2 1 1
15 17859 1 1 47 ILE H H 64.576 2.382 4.997 1.00 . A A . 47 ILE H 1 1
15 17860 1 1 47 ILE HA H 67.146 2.800 3.520 1.00 . A A . 47 ILE HA 1 1
15 17861 1 1 47 ILE HB H 65.586 2.825 1.556 1.00 . A A . 47 ILE HB 1 1
15 17862 1 1 47 ILE HD11 H 62.149 3.519 1.693 1.00 . A A . 47 ILE HD11 1 1
15 17863 1 1 47 ILE HD12 H 63.326 2.706 0.661 1.00 . A A . 47 ILE HD12 1 1
15 17864 1 1 47 ILE HD13 H 63.701 4.285 1.352 1.00 . A A . 47 ILE HD13 1 1
15 17865 1 1 47 ILE HG12 H 63.302 1.726 2.935 1.00 . A A . 47 ILE HG12 1 1
15 17866 1 1 47 ILE HG13 H 63.699 3.306 3.612 1.00 . A A . 47 ILE HG13 1 1
15 17867 1 1 47 ILE HG21 H 64.622 0.370 2.283 1.00 . A A . 47 ILE HG21 1 1
15 17868 1 1 47 ILE HG22 H 65.935 0.577 3.442 1.00 . A A . 47 ILE HG22 1 1
15 17869 1 1 47 ILE HG23 H 66.267 0.655 1.712 1.00 . A A . 47 ILE HG23 1 1
15 17870 1 1 47 ILE N N 65.545 2.429 4.869 1.00 . A A . 47 ILE N 1 1
15 17871 1 1 47 ILE O O 65.072 5.054 4.407 1.00 . A A . 47 ILE O 1 1
15 17872 1 1 48 THR C C 65.783 7.230 1.549 1.00 . A A . 48 THR C 1 1
15 17873 1 1 48 THR CA C 66.429 6.761 2.859 1.00 . A A . 48 THR CA 1 1
15 17874 1 1 48 THR CB C 67.843 7.332 3.005 1.00 . A A . 48 THR CB 1 1
15 17875 1 1 48 THR CG2 C 68.535 7.359 1.642 1.00 . A A . 48 THR CG2 1 1
15 17876 1 1 48 THR H H 67.261 4.865 2.258 1.00 . A A . 48 THR H 1 1
15 17877 1 1 48 THR HA H 65.829 7.059 3.702 1.00 . A A . 48 THR HA 1 1
15 17878 1 1 48 THR HB H 68.413 6.714 3.681 1.00 . A A . 48 THR HB 1 1
15 17879 1 1 48 THR HG1 H 68.122 8.646 4.413 1.00 . A A . 48 THR HG1 1 1
15 17880 1 1 48 THR HG21 H 68.284 6.464 1.093 1.00 . A A . 48 THR HG21 1 1
15 17881 1 1 48 THR HG22 H 69.605 7.409 1.779 1.00 . A A . 48 THR HG22 1 1
15 17882 1 1 48 THR HG23 H 68.200 8.225 1.089 1.00 . A A . 48 THR HG23 1 1
15 17883 1 1 48 THR N N 66.605 5.284 2.855 1.00 . A A . 48 THR N 1 1
15 17884 1 1 48 THR O O 65.082 6.490 0.887 1.00 . A A . 48 THR O 1 1
15 17885 1 1 48 THR OG1 O 67.766 8.653 3.521 1.00 . A A . 48 THR OG1 1 1
15 17886 1 1 49 THR C C 65.953 8.160 -1.287 1.00 . A A . 49 THR C 1 1
15 17887 1 1 49 THR CA C 65.447 8.983 -0.098 1.00 . A A . 49 THR CA 1 1
15 17888 1 1 49 THR CB C 65.961 10.421 -0.186 1.00 . A A . 49 THR CB 1 1
15 17889 1 1 49 THR CG2 C 65.221 11.169 -1.295 1.00 . A A . 49 THR CG2 1 1
15 17890 1 1 49 THR H H 66.603 9.028 1.717 1.00 . A A . 49 THR H 1 1
15 17891 1 1 49 THR HA H 64.370 8.974 -0.058 1.00 . A A . 49 THR HA 1 1
15 17892 1 1 49 THR HB H 67.017 10.412 -0.407 1.00 . A A . 49 THR HB 1 1
15 17893 1 1 49 THR HG1 H 65.889 12.015 0.926 1.00 . A A . 49 THR HG1 1 1
15 17894 1 1 49 THR HG21 H 64.393 10.572 -1.641 1.00 . A A . 49 THR HG21 1 1
15 17895 1 1 49 THR HG22 H 65.898 11.357 -2.115 1.00 . A A . 49 THR HG22 1 1
15 17896 1 1 49 THR HG23 H 64.852 12.109 -0.911 1.00 . A A . 49 THR HG23 1 1
15 17897 1 1 49 THR N N 66.028 8.455 1.169 1.00 . A A . 49 THR N 1 1
15 17898 1 1 49 THR O O 66.834 8.579 -2.012 1.00 . A A . 49 THR O 1 1
15 17899 1 1 49 THR OG1 O 65.743 11.075 1.056 1.00 . A A . 49 THR OG1 1 1
15 17900 1 1 50 SER C C 64.690 5.453 -3.307 1.00 . A A . 50 SER C 1 1
15 17901 1 1 50 SER CA C 65.876 6.146 -2.630 1.00 . A A . 50 SER CA 1 1
15 17902 1 1 50 SER CB C 66.809 5.114 -2.003 1.00 . A A . 50 SER CB 1 1
15 17903 1 1 50 SER H H 64.707 6.663 -0.893 1.00 . A A . 50 SER H 1 1
15 17904 1 1 50 SER HA H 66.417 6.745 -3.345 1.00 . A A . 50 SER HA 1 1
15 17905 1 1 50 SER HB2 H 67.617 4.896 -2.681 1.00 . A A . 50 SER HB2 1 1
15 17906 1 1 50 SER HB3 H 67.213 5.509 -1.080 1.00 . A A . 50 SER HB3 1 1
15 17907 1 1 50 SER HG H 66.562 3.417 -1.084 1.00 . A A . 50 SER HG 1 1
15 17908 1 1 50 SER N N 65.413 6.989 -1.490 1.00 . A A . 50 SER N 1 1
15 17909 1 1 50 SER O O 63.572 5.503 -2.832 1.00 . A A . 50 SER O 1 1
15 17910 1 1 50 SER OG O 66.082 3.921 -1.744 1.00 . A A . 50 SER OG 1 1
15 17911 1 1 51 THR C C 64.209 2.633 -5.372 1.00 . A A . 51 THR C 1 1
15 17912 1 1 51 THR CA C 63.824 4.095 -5.124 1.00 . A A . 51 THR CA 1 1
15 17913 1 1 51 THR CB C 63.663 4.838 -6.452 1.00 . A A . 51 THR CB 1 1
15 17914 1 1 51 THR CG2 C 65.041 5.128 -7.043 1.00 . A A . 51 THR CG2 1 1
15 17915 1 1 51 THR H H 65.839 4.772 -4.775 1.00 . A A . 51 THR H 1 1
15 17916 1 1 51 THR HA H 62.912 4.157 -4.557 1.00 . A A . 51 THR HA 1 1
15 17917 1 1 51 THR HB H 63.143 5.768 -6.284 1.00 . A A . 51 THR HB 1 1
15 17918 1 1 51 THR HG1 H 63.539 3.505 -7.863 1.00 . A A . 51 THR HG1 1 1
15 17919 1 1 51 THR HG21 H 65.579 5.794 -6.386 1.00 . A A . 51 THR HG21 1 1
15 17920 1 1 51 THR HG22 H 64.927 5.590 -8.012 1.00 . A A . 51 THR HG22 1 1
15 17921 1 1 51 THR HG23 H 65.588 4.203 -7.147 1.00 . A A . 51 THR HG23 1 1
15 17922 1 1 51 THR N N 64.929 4.801 -4.412 1.00 . A A . 51 THR N 1 1
15 17923 1 1 51 THR O O 64.861 2.308 -6.345 1.00 . A A . 51 THR O 1 1
15 17924 1 1 51 THR OG1 O 62.918 4.032 -7.354 1.00 . A A . 51 THR OG1 1 1
15 17925 1 1 52 SER C C 62.883 -0.547 -4.660 1.00 . A A . 52 SER C 1 1
15 17926 1 1 52 SER CA C 64.153 0.307 -4.688 1.00 . A A . 52 SER CA 1 1
15 17927 1 1 52 SER CB C 65.063 -0.041 -3.511 1.00 . A A . 52 SER CB 1 1
15 17928 1 1 52 SER H H 63.284 2.027 -3.721 1.00 . A A . 52 SER H 1 1
15 17929 1 1 52 SER HA H 64.682 0.165 -5.617 1.00 . A A . 52 SER HA 1 1
15 17930 1 1 52 SER HB2 H 66.055 0.333 -3.698 1.00 . A A . 52 SER HB2 1 1
15 17931 1 1 52 SER HB3 H 64.672 0.411 -2.609 1.00 . A A . 52 SER HB3 1 1
15 17932 1 1 52 SER HG H 64.472 -1.707 -2.698 1.00 . A A . 52 SER HG 1 1
15 17933 1 1 52 SER N N 63.810 1.747 -4.499 1.00 . A A . 52 SER N 1 1
15 17934 1 1 52 SER O O 62.637 -1.280 -3.723 1.00 . A A . 52 SER O 1 1
15 17935 1 1 52 SER OG O 65.117 -1.455 -3.363 1.00 . A A . 52 SER OG 1 1
15 17936 1 1 53 THR C C 60.972 -2.448 -6.659 1.00 . A A . 53 THR C 1 1
15 17937 1 1 53 THR CA C 60.819 -1.258 -5.706 1.00 . A A . 53 THR CA 1 1
15 17938 1 1 53 THR CB C 59.745 -0.292 -6.213 1.00 . A A . 53 THR CB 1 1
15 17939 1 1 53 THR CG2 C 59.587 0.863 -5.219 1.00 . A A . 53 THR CG2 1 1
15 17940 1 1 53 THR H H 62.290 0.145 -6.422 1.00 . A A . 53 THR H 1 1
15 17941 1 1 53 THR HA H 60.567 -1.600 -4.716 1.00 . A A . 53 THR HA 1 1
15 17942 1 1 53 THR HB H 58.806 -0.813 -6.306 1.00 . A A . 53 THR HB 1 1
15 17943 1 1 53 THR HG1 H 60.735 -0.409 -7.885 1.00 . A A . 53 THR HG1 1 1
15 17944 1 1 53 THR HG21 H 60.439 0.888 -4.555 1.00 . A A . 53 THR HG21 1 1
15 17945 1 1 53 THR HG22 H 58.686 0.719 -4.642 1.00 . A A . 53 THR HG22 1 1
15 17946 1 1 53 THR HG23 H 59.523 1.796 -5.759 1.00 . A A . 53 THR HG23 1 1
15 17947 1 1 53 THR N N 62.073 -0.455 -5.678 1.00 . A A . 53 THR N 1 1
15 17948 1 1 53 THR O O 62.045 -2.718 -7.162 1.00 . A A . 53 THR O 1 1
15 17949 1 1 53 THR OG1 O 60.133 0.221 -7.481 1.00 . A A . 53 THR OG1 1 1
15 17950 1 1 54 GLY C C 60.292 -5.597 -7.012 1.00 . A A . 54 GLY C 1 1
15 17951 1 1 54 GLY CA C 59.998 -4.335 -7.827 1.00 . A A . 54 GLY CA 1 1
15 17952 1 1 54 GLY H H 59.053 -2.930 -6.493 1.00 . A A . 54 GLY H 1 1
15 17953 1 1 54 GLY HA2 H 59.059 -4.453 -8.351 1.00 . A A . 54 GLY HA2 1 1
15 17954 1 1 54 GLY HA3 H 60.792 -4.175 -8.539 1.00 . A A . 54 GLY HA3 1 1
15 17955 1 1 54 GLY N N 59.909 -3.162 -6.909 1.00 . A A . 54 GLY N 1 1
15 17956 1 1 54 GLY O O 59.800 -6.667 -7.307 1.00 . A A . 54 GLY O 1 1
15 17957 1 1 55 SER C C 61.286 -6.292 -3.668 1.00 . A A . 55 SER C 1 1
15 17958 1 1 55 SER CA C 61.417 -6.661 -5.146 1.00 . A A . 55 SER CA 1 1
15 17959 1 1 55 SER CB C 62.865 -7.012 -5.494 1.00 . A A . 55 SER CB 1 1
15 17960 1 1 55 SER H H 61.472 -4.601 -5.767 1.00 . A A . 55 SER H 1 1
15 17961 1 1 55 SER HA H 60.768 -7.487 -5.388 1.00 . A A . 55 SER HA 1 1
15 17962 1 1 55 SER HB2 H 62.896 -7.972 -5.982 1.00 . A A . 55 SER HB2 1 1
15 17963 1 1 55 SER HB3 H 63.265 -6.260 -6.161 1.00 . A A . 55 SER HB3 1 1
15 17964 1 1 55 SER HG H 64.089 -6.227 -4.200 1.00 . A A . 55 SER HG 1 1
15 17965 1 1 55 SER N N 61.090 -5.475 -5.988 1.00 . A A . 55 SER N 1 1
15 17966 1 1 55 SER O O 61.281 -5.131 -3.309 1.00 . A A . 55 SER O 1 1
15 17967 1 1 55 SER OG O 63.640 -7.069 -4.303 1.00 . A A . 55 SER OG 1 1
15 17968 1 1 56 ARG C C 62.402 -6.959 -0.674 1.00 . A A . 56 ARG C 1 1
15 17969 1 1 56 ARG CA C 61.033 -6.946 -1.359 1.00 . A A . 56 ARG CA 1 1
15 17970 1 1 56 ARG CB C 60.131 -8.043 -0.790 1.00 . A A . 56 ARG CB 1 1
15 17971 1 1 56 ARG CD C 60.374 -10.262 0.329 1.00 . A A . 56 ARG CD 1 1
15 17972 1 1 56 ARG CG C 60.859 -9.388 -0.831 1.00 . A A . 56 ARG CG 1 1
15 17973 1 1 56 ARG CZ C 58.462 -11.110 -0.894 1.00 . A A . 56 ARG CZ 1 1
15 17974 1 1 56 ARG H H 61.172 -8.194 -3.109 1.00 . A A . 56 ARG H 1 1
15 17975 1 1 56 ARG HA H 60.566 -5.986 -1.236 1.00 . A A . 56 ARG HA 1 1
15 17976 1 1 56 ARG HB2 H 59.876 -7.803 0.232 1.00 . A A . 56 ARG HB2 1 1
15 17977 1 1 56 ARG HB3 H 59.228 -8.107 -1.380 1.00 . A A . 56 ARG HB3 1 1
15 17978 1 1 56 ARG HD2 H 60.860 -11.228 0.299 1.00 . A A . 56 ARG HD2 1 1
15 17979 1 1 56 ARG HD3 H 60.561 -9.773 1.272 1.00 . A A . 56 ARG HD3 1 1
15 17980 1 1 56 ARG HE H 58.277 -9.972 0.722 1.00 . A A . 56 ARG HE 1 1
15 17981 1 1 56 ARG HG2 H 60.649 -9.883 -1.768 1.00 . A A . 56 ARG HG2 1 1
15 17982 1 1 56 ARG HG3 H 61.921 -9.228 -0.737 1.00 . A A . 56 ARG HG3 1 1
15 17983 1 1 56 ARG HH11 H 58.922 -12.872 -0.061 1.00 . A A . 56 ARG HH11 1 1
15 17984 1 1 56 ARG HH12 H 58.190 -12.952 -1.628 1.00 . A A . 56 ARG HH12 1 1
15 17985 1 1 56 ARG HH21 H 57.899 -9.513 -1.962 1.00 . A A . 56 ARG HH21 1 1
15 17986 1 1 56 ARG HH22 H 57.610 -11.051 -2.705 1.00 . A A . 56 ARG HH22 1 1
15 17987 1 1 56 ARG N N 61.171 -7.263 -2.805 1.00 . A A . 56 ARG N 1 1
15 17988 1 1 56 ARG NE N 58.907 -10.406 0.110 1.00 . A A . 56 ARG NE 1 1
15 17989 1 1 56 ARG NH1 N 58.530 -12.413 -0.859 1.00 . A A . 56 ARG NH1 1 1
15 17990 1 1 56 ARG NH2 N 57.951 -10.511 -1.935 1.00 . A A . 56 ARG NH2 1 1
15 17991 1 1 56 ARG O O 63.305 -7.662 -1.084 1.00 . A A . 56 ARG O 1 1
15 17992 1 1 57 ILE C C 63.710 -6.523 2.544 1.00 . A A . 57 ILE C 1 1
15 17993 1 1 57 ILE CA C 63.877 -6.155 1.071 1.00 . A A . 57 ILE CA 1 1
15 17994 1 1 57 ILE CB C 64.373 -4.719 0.956 1.00 . A A . 57 ILE CB 1 1
15 17995 1 1 57 ILE CD1 C 65.748 -3.252 -0.536 1.00 . A A . 57 ILE CD1 1 1
15 17996 1 1 57 ILE CG1 C 64.773 -4.430 -0.497 1.00 . A A . 57 ILE CG1 1 1
15 17997 1 1 57 ILE CG2 C 65.586 -4.541 1.877 1.00 . A A . 57 ILE CG2 1 1
15 17998 1 1 57 ILE H H 61.824 -5.624 0.681 1.00 . A A . 57 ILE H 1 1
15 17999 1 1 57 ILE HA H 64.575 -6.823 0.593 1.00 . A A . 57 ILE HA 1 1
15 18000 1 1 57 ILE HB H 63.587 -4.042 1.259 1.00 . A A . 57 ILE HB 1 1
15 18001 1 1 57 ILE HD11 H 66.616 -3.491 0.063 1.00 . A A . 57 ILE HD11 1 1
15 18002 1 1 57 ILE HD12 H 65.266 -2.371 -0.137 1.00 . A A . 57 ILE HD12 1 1
15 18003 1 1 57 ILE HD13 H 66.052 -3.068 -1.556 1.00 . A A . 57 ILE HD13 1 1
15 18004 1 1 57 ILE HG12 H 65.245 -5.305 -0.920 1.00 . A A . 57 ILE HG12 1 1
15 18005 1 1 57 ILE HG13 H 63.892 -4.184 -1.071 1.00 . A A . 57 ILE HG13 1 1
15 18006 1 1 57 ILE HG21 H 66.350 -5.255 1.605 1.00 . A A . 57 ILE HG21 1 1
15 18007 1 1 57 ILE HG22 H 65.289 -4.704 2.901 1.00 . A A . 57 ILE HG22 1 1
15 18008 1 1 57 ILE HG23 H 65.977 -3.541 1.770 1.00 . A A . 57 ILE HG23 1 1
15 18009 1 1 57 ILE N N 62.564 -6.184 0.365 1.00 . A A . 57 ILE N 1 1
15 18010 1 1 57 ILE O O 62.619 -6.528 3.079 1.00 . A A . 57 ILE O 1 1
15 18011 1 1 58 SER C C 65.989 -6.685 5.365 1.00 . A A . 58 SER C 1 1
15 18012 1 1 58 SER CA C 64.724 -7.169 4.650 1.00 . A A . 58 SER CA 1 1
15 18013 1 1 58 SER CB C 64.632 -8.693 4.686 1.00 . A A . 58 SER CB 1 1
15 18014 1 1 58 SER H H 65.664 -6.787 2.744 1.00 . A A . 58 SER H 1 1
15 18015 1 1 58 SER HA H 63.847 -6.734 5.101 1.00 . A A . 58 SER HA 1 1
15 18016 1 1 58 SER HB2 H 64.435 -9.068 3.697 1.00 . A A . 58 SER HB2 1 1
15 18017 1 1 58 SER HB3 H 65.569 -9.101 5.044 1.00 . A A . 58 SER HB3 1 1
15 18018 1 1 58 SER HG H 62.751 -9.028 5.055 1.00 . A A . 58 SER HG 1 1
15 18019 1 1 58 SER N N 64.795 -6.816 3.203 1.00 . A A . 58 SER N 1 1
15 18020 1 1 58 SER O O 67.061 -6.668 4.796 1.00 . A A . 58 SER O 1 1
15 18021 1 1 58 SER OG O 63.572 -9.078 5.551 1.00 . A A . 58 SER OG 1 1
15 18022 1 1 59 GLY C C 66.702 -5.044 8.583 1.00 . A A . 59 GLY C 1 1
15 18023 1 1 59 GLY CA C 67.097 -5.826 7.332 1.00 . A A . 59 GLY CA 1 1
15 18024 1 1 59 GLY H H 65.012 -6.317 7.062 1.00 . A A . 59 GLY H 1 1
15 18025 1 1 59 GLY HA2 H 67.698 -6.678 7.613 1.00 . A A . 59 GLY HA2 1 1
15 18026 1 1 59 GLY HA3 H 67.674 -5.181 6.683 1.00 . A A . 59 GLY HA3 1 1
15 18027 1 1 59 GLY N N 65.883 -6.297 6.608 1.00 . A A . 59 GLY N 1 1
15 18028 1 1 59 GLY O O 66.208 -3.937 8.491 1.00 . A A . 59 GLY O 1 1
15 18029 1 1 60 PRO C C 67.653 -3.790 11.178 1.00 . A A . 60 PRO C 1 1
15 18030 1 1 60 PRO CA C 66.666 -4.945 11.001 1.00 . A A . 60 PRO CA 1 1
15 18031 1 1 60 PRO CB C 66.886 -6.033 12.049 1.00 . A A . 60 PRO CB 1 1
15 18032 1 1 60 PRO CD C 67.566 -6.950 9.925 1.00 . A A . 60 PRO CD 1 1
15 18033 1 1 60 PRO CG C 67.835 -6.996 11.408 1.00 . A A . 60 PRO CG 1 1
15 18034 1 1 60 PRO HA H 65.647 -4.595 11.024 1.00 . A A . 60 PRO HA 1 1
15 18035 1 1 60 PRO HB2 H 67.321 -5.610 12.944 1.00 . A A . 60 PRO HB2 1 1
15 18036 1 1 60 PRO HB3 H 65.956 -6.530 12.278 1.00 . A A . 60 PRO HB3 1 1
15 18037 1 1 60 PRO HD2 H 68.490 -7.041 9.371 1.00 . A A . 60 PRO HD2 1 1
15 18038 1 1 60 PRO HD3 H 66.870 -7.723 9.639 1.00 . A A . 60 PRO HD3 1 1
15 18039 1 1 60 PRO HG2 H 68.855 -6.698 11.612 1.00 . A A . 60 PRO HG2 1 1
15 18040 1 1 60 PRO HG3 H 67.658 -7.993 11.779 1.00 . A A . 60 PRO HG3 1 1
15 18041 1 1 60 PRO N N 66.967 -5.627 9.722 1.00 . A A . 60 PRO N 1 1
15 18042 1 1 60 PRO O O 67.522 -2.964 12.061 1.00 . A A . 60 PRO O 1 1
15 18043 1 1 61 GLY C C 70.119 -2.362 8.952 1.00 . A A . 61 GLY C 1 1
15 18044 1 1 61 GLY CA C 69.644 -2.643 10.378 1.00 . A A . 61 GLY CA 1 1
15 18045 1 1 61 GLY H H 68.703 -4.404 9.613 1.00 . A A . 61 GLY H 1 1
15 18046 1 1 61 GLY HA2 H 69.196 -1.754 10.799 1.00 . A A . 61 GLY HA2 1 1
15 18047 1 1 61 GLY HA3 H 70.483 -2.954 10.981 1.00 . A A . 61 GLY HA3 1 1
15 18048 1 1 61 GLY N N 68.635 -3.730 10.317 1.00 . A A . 61 GLY N 1 1
15 18049 1 1 61 GLY O O 71.243 -1.959 8.725 1.00 . A A . 61 GLY O 1 1
15 18050 1 1 62 CYS C C 69.751 -0.844 6.291 1.00 . A A . 62 CYS C 1 1
15 18051 1 1 62 CYS CA C 69.653 -2.347 6.567 1.00 . A A . 62 CYS CA 1 1
15 18052 1 1 62 CYS CB C 68.518 -2.987 5.751 1.00 . A A . 62 CYS CB 1 1
15 18053 1 1 62 CYS H H 68.364 -2.924 8.191 1.00 . A A . 62 CYS H 1 1
15 18054 1 1 62 CYS HA H 70.587 -2.837 6.344 1.00 . A A . 62 CYS HA 1 1
15 18055 1 1 62 CYS HB2 H 68.715 -4.042 5.633 1.00 . A A . 62 CYS HB2 1 1
15 18056 1 1 62 CYS HB3 H 67.583 -2.857 6.277 1.00 . A A . 62 CYS HB3 1 1
15 18057 1 1 62 CYS N N 69.263 -2.585 7.984 1.00 . A A . 62 CYS N 1 1
15 18058 1 1 62 CYS O O 69.030 -0.044 6.856 1.00 . A A . 62 CYS O 1 1
15 18059 1 1 62 CYS SG S 68.395 -2.217 4.113 1.00 . A A . 62 CYS SG 1 1
15 18060 1 1 63 LYS C C 71.008 1.146 3.578 1.00 . A A . 63 LYS C 1 1
15 18061 1 1 63 LYS CA C 70.794 0.982 5.085 1.00 . A A . 63 LYS CA 1 1
15 18062 1 1 63 LYS CB C 72.033 1.436 5.857 1.00 . A A . 63 LYS CB 1 1
15 18063 1 1 63 LYS CD C 71.919 2.050 8.277 1.00 . A A . 63 LYS CD 1 1
15 18064 1 1 63 LYS CE C 71.995 3.255 9.216 1.00 . A A . 63 LYS CE 1 1
15 18065 1 1 63 LYS CG C 71.641 2.531 6.851 1.00 . A A . 63 LYS CG 1 1
15 18066 1 1 63 LYS H H 71.203 -1.126 4.971 1.00 . A A . 63 LYS H 1 1
15 18067 1 1 63 LYS HA H 69.930 1.541 5.408 1.00 . A A . 63 LYS HA 1 1
15 18068 1 1 63 LYS HB2 H 72.451 0.595 6.392 1.00 . A A . 63 LYS HB2 1 1
15 18069 1 1 63 LYS HB3 H 72.765 1.825 5.166 1.00 . A A . 63 LYS HB3 1 1
15 18070 1 1 63 LYS HD2 H 71.125 1.392 8.596 1.00 . A A . 63 LYS HD2 1 1
15 18071 1 1 63 LYS HD3 H 72.858 1.519 8.300 1.00 . A A . 63 LYS HD3 1 1
15 18072 1 1 63 LYS HE2 H 72.195 4.158 8.652 1.00 . A A . 63 LYS HE2 1 1
15 18073 1 1 63 LYS HE3 H 71.078 3.354 9.776 1.00 . A A . 63 LYS HE3 1 1
15 18074 1 1 63 LYS HG2 H 72.220 3.421 6.652 1.00 . A A . 63 LYS HG2 1 1
15 18075 1 1 63 LYS HG3 H 70.590 2.754 6.747 1.00 . A A . 63 LYS HG3 1 1
15 18076 1 1 63 LYS HZ1 H 73.532 3.844 10.489 1.00 . A A . 63 LYS HZ1 1 1
15 18077 1 1 63 LYS HZ2 H 73.855 2.416 9.626 1.00 . A A . 63 LYS HZ2 1 1
15 18078 1 1 63 LYS HZ3 H 72.779 2.392 10.941 1.00 . A A . 63 LYS HZ3 1 1
15 18079 1 1 63 LYS N N 70.639 -0.460 5.417 1.00 . A A . 63 LYS N 1 1
15 18080 1 1 63 LYS NZ N 73.126 2.954 10.137 1.00 . A A . 63 LYS NZ 1 1
15 18081 1 1 63 LYS O O 72.076 0.882 3.060 1.00 . A A . 63 LYS O 1 1
15 18082 1 1 64 ILE C C 70.486 3.208 1.077 1.00 . A A . 64 ILE C 1 1
15 18083 1 1 64 ILE CA C 70.143 1.749 1.400 1.00 . A A . 64 ILE CA 1 1
15 18084 1 1 64 ILE CB C 68.774 1.343 0.832 1.00 . A A . 64 ILE CB 1 1
15 18085 1 1 64 ILE CD1 C 67.601 0.206 -1.050 1.00 . A A . 64 ILE CD1 1 1
15 18086 1 1 64 ILE CG1 C 68.958 0.693 -0.540 1.00 . A A . 64 ILE CG1 1 1
15 18087 1 1 64 ILE CG2 C 67.859 2.565 0.695 1.00 . A A . 64 ILE CG2 1 1
15 18088 1 1 64 ILE H H 69.147 1.776 3.309 1.00 . A A . 64 ILE H 1 1
15 18089 1 1 64 ILE HA H 70.908 1.091 1.018 1.00 . A A . 64 ILE HA 1 1
15 18090 1 1 64 ILE HB H 68.312 0.631 1.502 1.00 . A A . 64 ILE HB 1 1
15 18091 1 1 64 ILE HD11 H 67.030 1.048 -1.412 1.00 . A A . 64 ILE HD11 1 1
15 18092 1 1 64 ILE HD12 H 67.062 -0.273 -0.241 1.00 . A A . 64 ILE HD12 1 1
15 18093 1 1 64 ILE HD13 H 67.748 -0.501 -1.852 1.00 . A A . 64 ILE HD13 1 1
15 18094 1 1 64 ILE HG12 H 69.366 1.416 -1.230 1.00 . A A . 64 ILE HG12 1 1
15 18095 1 1 64 ILE HG13 H 69.632 -0.148 -0.457 1.00 . A A . 64 ILE HG13 1 1
15 18096 1 1 64 ILE HG21 H 67.771 3.059 1.651 1.00 . A A . 64 ILE HG21 1 1
15 18097 1 1 64 ILE HG22 H 66.882 2.247 0.362 1.00 . A A . 64 ILE HG22 1 1
15 18098 1 1 64 ILE HG23 H 68.279 3.250 -0.028 1.00 . A A . 64 ILE HG23 1 1
15 18099 1 1 64 ILE N N 70.001 1.574 2.872 1.00 . A A . 64 ILE N 1 1
15 18100 1 1 64 ILE O O 70.363 4.081 1.913 1.00 . A A . 64 ILE O 1 1
15 18101 1 1 65 SER C C 70.935 5.159 -1.955 1.00 . A A . 65 SER C 1 1
15 18102 1 1 65 SER CA C 71.259 4.887 -0.483 1.00 . A A . 65 SER CA 1 1
15 18103 1 1 65 SER CB C 72.761 5.002 -0.231 1.00 . A A . 65 SER CB 1 1
15 18104 1 1 65 SER H H 71.006 2.766 -0.787 1.00 . A A . 65 SER H 1 1
15 18105 1 1 65 SER HA H 70.726 5.577 0.152 1.00 . A A . 65 SER HA 1 1
15 18106 1 1 65 SER HB2 H 72.934 5.425 0.744 1.00 . A A . 65 SER HB2 1 1
15 18107 1 1 65 SER HB3 H 73.211 4.018 -0.276 1.00 . A A . 65 SER HB3 1 1
15 18108 1 1 65 SER HG H 72.791 6.631 -1.294 1.00 . A A . 65 SER HG 1 1
15 18109 1 1 65 SER N N 70.913 3.481 -0.125 1.00 . A A . 65 SER N 1 1
15 18110 1 1 65 SER O O 71.705 4.842 -2.839 1.00 . A A . 65 SER O 1 1
15 18111 1 1 65 SER OG O 73.341 5.847 -1.216 1.00 . A A . 65 SER OG 1 1
15 18112 1 1 66 THR C C 69.599 4.824 -4.515 1.00 . A A . 66 THR C 1 1
15 18113 1 1 66 THR CA C 69.415 6.056 -3.626 1.00 . A A . 66 THR CA 1 1
15 18114 1 1 66 THR CB C 70.351 7.186 -4.066 1.00 . A A . 66 THR CB 1 1
15 18115 1 1 66 THR CG2 C 70.368 8.291 -3.004 1.00 . A A . 66 THR CG2 1 1
15 18116 1 1 66 THR H H 69.199 5.994 -1.484 1.00 . A A . 66 THR H 1 1
15 18117 1 1 66 THR HA H 68.391 6.394 -3.666 1.00 . A A . 66 THR HA 1 1
15 18118 1 1 66 THR HB H 69.998 7.600 -4.999 1.00 . A A . 66 THR HB 1 1
15 18119 1 1 66 THR HG1 H 72.265 7.171 -3.691 1.00 . A A . 66 THR HG1 1 1
15 18120 1 1 66 THR HG21 H 69.984 7.905 -2.072 1.00 . A A . 66 THR HG21 1 1
15 18121 1 1 66 THR HG22 H 69.752 9.115 -3.332 1.00 . A A . 66 THR HG22 1 1
15 18122 1 1 66 THR HG23 H 71.382 8.635 -2.860 1.00 . A A . 66 THR HG23 1 1
15 18123 1 1 66 THR N N 69.800 5.749 -2.217 1.00 . A A . 66 THR N 1 1
15 18124 1 1 66 THR O O 70.697 4.485 -4.909 1.00 . A A . 66 THR O 1 1
15 18125 1 1 66 THR OG1 O 71.664 6.670 -4.249 1.00 . A A . 66 THR OG1 1 1
15 18126 1 1 67 CYS C C 67.880 3.191 -7.022 1.00 . A A . 67 CYS C 1 1
15 18127 1 1 67 CYS CA C 68.623 2.946 -5.704 1.00 . A A . 67 CYS CA 1 1
15 18128 1 1 67 CYS CB C 67.946 1.837 -4.898 1.00 . A A . 67 CYS CB 1 1
15 18129 1 1 67 CYS H H 67.651 4.452 -4.510 1.00 . A A . 67 CYS H 1 1
15 18130 1 1 67 CYS HA H 69.656 2.693 -5.891 1.00 . A A . 67 CYS HA 1 1
15 18131 1 1 67 CYS HB2 H 67.887 2.131 -3.861 1.00 . A A . 67 CYS HB2 1 1
15 18132 1 1 67 CYS HB3 H 66.950 1.671 -5.281 1.00 . A A . 67 CYS HB3 1 1
15 18133 1 1 67 CYS N N 68.526 4.155 -4.838 1.00 . A A . 67 CYS N 1 1
15 18134 1 1 67 CYS O O 67.903 4.278 -7.563 1.00 . A A . 67 CYS O 1 1
15 18135 1 1 67 CYS SG S 68.907 0.309 -5.034 1.00 . A A . 67 CYS SG 1 1
15 18136 1 1 68 ILE C C 65.323 1.377 -8.919 1.00 . A A . 68 ILE C 1 1
15 18137 1 1 68 ILE CA C 66.477 2.379 -8.823 1.00 . A A . 68 ILE CA 1 1
15 18138 1 1 68 ILE CB C 67.506 2.118 -9.923 1.00 . A A . 68 ILE CB 1 1
15 18139 1 1 68 ILE CD1 C 67.875 3.025 -12.222 1.00 . A A . 68 ILE CD1 1 1
15 18140 1 1 68 ILE CG1 C 66.861 2.363 -11.289 1.00 . A A . 68 ILE CG1 1 1
15 18141 1 1 68 ILE CG2 C 67.988 0.669 -9.840 1.00 . A A . 68 ILE CG2 1 1
15 18142 1 1 68 ILE H H 67.211 1.321 -7.092 1.00 . A A . 68 ILE H 1 1
15 18143 1 1 68 ILE HA H 66.106 3.389 -8.899 1.00 . A A . 68 ILE HA 1 1
15 18144 1 1 68 ILE HB H 68.346 2.786 -9.794 1.00 . A A . 68 ILE HB 1 1
15 18145 1 1 68 ILE HD11 H 68.872 2.708 -11.954 1.00 . A A . 68 ILE HD11 1 1
15 18146 1 1 68 ILE HD12 H 67.803 4.099 -12.130 1.00 . A A . 68 ILE HD12 1 1
15 18147 1 1 68 ILE HD13 H 67.668 2.737 -13.242 1.00 . A A . 68 ILE HD13 1 1
15 18148 1 1 68 ILE HG12 H 66.543 1.419 -11.711 1.00 . A A . 68 ILE HG12 1 1
15 18149 1 1 68 ILE HG13 H 66.005 3.011 -11.173 1.00 . A A . 68 ILE HG13 1 1
15 18150 1 1 68 ILE HG21 H 69.068 0.650 -9.824 1.00 . A A . 68 ILE HG21 1 1
15 18151 1 1 68 ILE HG22 H 67.630 0.122 -10.700 1.00 . A A . 68 ILE HG22 1 1
15 18152 1 1 68 ILE HG23 H 67.605 0.213 -8.940 1.00 . A A . 68 ILE HG23 1 1
15 18153 1 1 68 ILE N N 67.220 2.192 -7.542 1.00 . A A . 68 ILE N 1 1
15 18154 1 1 68 ILE O O 65.480 0.206 -8.640 1.00 . A A . 68 ILE O 1 1
15 18155 1 1 69 ILE C C 63.357 -0.290 -10.320 1.00 . A A . 69 ILE C 1 1
15 18156 1 1 69 ILE CA C 63.000 0.900 -9.424 1.00 . A A . 69 ILE CA 1 1
15 18157 1 1 69 ILE CB C 61.884 1.734 -10.056 1.00 . A A . 69 ILE CB 1 1
15 18158 1 1 69 ILE CD1 C 59.519 1.617 -10.861 1.00 . A A . 69 ILE CD1 1 1
15 18159 1 1 69 ILE CG1 C 60.781 0.803 -10.569 1.00 . A A . 69 ILE CG1 1 1
15 18160 1 1 69 ILE CG2 C 62.448 2.545 -11.223 1.00 . A A . 69 ILE CG2 1 1
15 18161 1 1 69 ILE H H 64.054 2.778 -9.531 1.00 . A A . 69 ILE H 1 1
15 18162 1 1 69 ILE HA H 62.695 0.558 -8.448 1.00 . A A . 69 ILE HA 1 1
15 18163 1 1 69 ILE HB H 61.474 2.405 -9.315 1.00 . A A . 69 ILE HB 1 1
15 18164 1 1 69 ILE HD11 H 59.755 2.418 -11.545 1.00 . A A . 69 ILE HD11 1 1
15 18165 1 1 69 ILE HD12 H 59.136 2.030 -9.939 1.00 . A A . 69 ILE HD12 1 1
15 18166 1 1 69 ILE HD13 H 58.772 0.974 -11.305 1.00 . A A . 69 ILE HD13 1 1
15 18167 1 1 69 ILE HG12 H 61.115 0.316 -11.474 1.00 . A A . 69 ILE HG12 1 1
15 18168 1 1 69 ILE HG13 H 60.563 0.058 -9.820 1.00 . A A . 69 ILE HG13 1 1
15 18169 1 1 69 ILE HG21 H 62.473 3.592 -10.956 1.00 . A A . 69 ILE HG21 1 1
15 18170 1 1 69 ILE HG22 H 61.820 2.411 -12.092 1.00 . A A . 69 ILE HG22 1 1
15 18171 1 1 69 ILE HG23 H 63.448 2.206 -11.447 1.00 . A A . 69 ILE HG23 1 1
15 18172 1 1 69 ILE N N 64.162 1.829 -9.311 1.00 . A A . 69 ILE N 1 1
15 18173 1 1 69 ILE O O 63.598 -0.141 -11.501 1.00 . A A . 69 ILE O 1 1
15 18174 1 1 70 THR C C 62.999 -3.905 -10.053 1.00 . A A . 70 THR C 1 1
15 18175 1 1 70 THR CA C 63.733 -2.670 -10.585 1.00 . A A . 70 THR CA 1 1
15 18176 1 1 70 THR CB C 65.247 -2.837 -10.430 1.00 . A A . 70 THR CB 1 1
15 18177 1 1 70 THR CG2 C 65.593 -3.014 -8.951 1.00 . A A . 70 THR CG2 1 1
15 18178 1 1 70 THR H H 63.194 -1.569 -8.811 1.00 . A A . 70 THR H 1 1
15 18179 1 1 70 THR HA H 63.486 -2.502 -11.621 1.00 . A A . 70 THR HA 1 1
15 18180 1 1 70 THR HB H 65.745 -1.959 -10.809 1.00 . A A . 70 THR HB 1 1
15 18181 1 1 70 THR HG1 H 66.590 -4.150 -10.934 1.00 . A A . 70 THR HG1 1 1
15 18182 1 1 70 THR HG21 H 65.492 -4.055 -8.680 1.00 . A A . 70 THR HG21 1 1
15 18183 1 1 70 THR HG22 H 64.921 -2.419 -8.351 1.00 . A A . 70 THR HG22 1 1
15 18184 1 1 70 THR HG23 H 66.610 -2.694 -8.779 1.00 . A A . 70 THR HG23 1 1
15 18185 1 1 70 THR N N 63.392 -1.471 -9.766 1.00 . A A . 70 THR N 1 1
15 18186 1 1 70 THR O O 62.955 -4.147 -8.863 1.00 . A A . 70 THR O 1 1
15 18187 1 1 70 THR OG1 O 65.672 -3.979 -11.160 1.00 . A A . 70 THR OG1 1 1
15 18188 1 1 71 GLY C C 62.722 -6.937 -9.967 1.00 . A A . 71 GLY C 1 1
15 18189 1 1 71 GLY CA C 61.706 -5.911 -10.468 1.00 . A A . 71 GLY CA 1 1
15 18190 1 1 71 GLY H H 62.478 -4.480 -11.882 1.00 . A A . 71 GLY H 1 1
15 18191 1 1 71 GLY HA2 H 61.027 -5.652 -9.667 1.00 . A A . 71 GLY HA2 1 1
15 18192 1 1 71 GLY HA3 H 61.150 -6.333 -11.292 1.00 . A A . 71 GLY HA3 1 1
15 18193 1 1 71 GLY N N 62.428 -4.690 -10.926 1.00 . A A . 71 GLY N 1 1
15 18194 1 1 71 GLY O O 62.881 -7.999 -10.537 1.00 . A A . 71 GLY O 1 1
15 18195 1 1 72 GLY C C 65.772 -6.862 -8.231 1.00 . A A . 72 GLY C 1 1
15 18196 1 1 72 GLY CA C 64.428 -7.578 -8.374 1.00 . A A . 72 GLY CA 1 1
15 18197 1 1 72 GLY H H 63.276 -5.762 -8.468 1.00 . A A . 72 GLY H 1 1
15 18198 1 1 72 GLY HA2 H 64.106 -7.939 -7.407 1.00 . A A . 72 GLY HA2 1 1
15 18199 1 1 72 GLY HA3 H 64.537 -8.410 -9.054 1.00 . A A . 72 GLY HA3 1 1
15 18200 1 1 72 GLY N N 63.416 -6.626 -8.909 1.00 . A A . 72 GLY N 1 1
15 18201 1 1 72 GLY O O 66.351 -6.409 -9.198 1.00 . A A . 72 GLY O 1 1
15 18202 1 1 73 VAL C C 68.709 -7.093 -6.763 1.00 . A A . 73 VAL C 1 1
15 18203 1 1 73 VAL CA C 67.575 -6.065 -6.824 1.00 . A A . 73 VAL CA 1 1
15 18204 1 1 73 VAL CB C 67.423 -5.344 -5.484 1.00 . A A . 73 VAL CB 1 1
15 18205 1 1 73 VAL CG1 C 68.702 -4.566 -5.170 1.00 . A A . 73 VAL CG1 1 1
15 18206 1 1 73 VAL CG2 C 66.242 -4.374 -5.558 1.00 . A A . 73 VAL CG2 1 1
15 18207 1 1 73 VAL H H 65.785 -7.125 -6.264 1.00 . A A . 73 VAL H 1 1
15 18208 1 1 73 VAL HA H 67.755 -5.350 -7.611 1.00 . A A . 73 VAL HA 1 1
15 18209 1 1 73 VAL HB H 67.246 -6.070 -4.704 1.00 . A A . 73 VAL HB 1 1
15 18210 1 1 73 VAL HG11 H 68.723 -3.658 -5.755 1.00 . A A . 73 VAL HG11 1 1
15 18211 1 1 73 VAL HG12 H 69.561 -5.171 -5.416 1.00 . A A . 73 VAL HG12 1 1
15 18212 1 1 73 VAL HG13 H 68.724 -4.318 -4.120 1.00 . A A . 73 VAL HG13 1 1
15 18213 1 1 73 VAL HG21 H 66.212 -3.773 -4.662 1.00 . A A . 73 VAL HG21 1 1
15 18214 1 1 73 VAL HG22 H 65.322 -4.934 -5.647 1.00 . A A . 73 VAL HG22 1 1
15 18215 1 1 73 VAL HG23 H 66.357 -3.732 -6.418 1.00 . A A . 73 VAL HG23 1 1
15 18216 1 1 73 VAL N N 66.270 -6.755 -7.031 1.00 . A A . 73 VAL N 1 1
15 18217 1 1 73 VAL O O 68.523 -8.195 -6.283 1.00 . A A . 73 VAL O 1 1
15 18218 1 1 74 PRO C C 71.561 -7.822 -5.852 1.00 . A A . 74 PRO C 1 1
15 18219 1 1 74 PRO CA C 71.031 -7.600 -7.272 1.00 . A A . 74 PRO CA 1 1
15 18220 1 1 74 PRO CB C 72.049 -6.848 -8.127 1.00 . A A . 74 PRO CB 1 1
15 18221 1 1 74 PRO CD C 70.152 -5.390 -7.853 1.00 . A A . 74 PRO CD 1 1
15 18222 1 1 74 PRO CG C 71.649 -5.412 -8.024 1.00 . A A . 74 PRO CG 1 1
15 18223 1 1 74 PRO HA H 70.784 -8.541 -7.736 1.00 . A A . 74 PRO HA 1 1
15 18224 1 1 74 PRO HB2 H 73.047 -6.993 -7.736 1.00 . A A . 74 PRO HB2 1 1
15 18225 1 1 74 PRO HB3 H 71.992 -7.175 -9.153 1.00 . A A . 74 PRO HB3 1 1
15 18226 1 1 74 PRO HD2 H 69.859 -4.590 -7.189 1.00 . A A . 74 PRO HD2 1 1
15 18227 1 1 74 PRO HD3 H 69.662 -5.292 -8.808 1.00 . A A . 74 PRO HD3 1 1
15 18228 1 1 74 PRO HG2 H 72.129 -4.957 -7.169 1.00 . A A . 74 PRO HG2 1 1
15 18229 1 1 74 PRO HG3 H 71.920 -4.887 -8.926 1.00 . A A . 74 PRO HG3 1 1
15 18230 1 1 74 PRO N N 69.851 -6.699 -7.261 1.00 . A A . 74 PRO N 1 1
15 18231 1 1 74 PRO O O 71.387 -7.000 -4.974 1.00 . A A . 74 PRO O 1 1
15 18232 1 1 75 ALA C C 73.878 -8.246 -3.916 1.00 . A A . 75 ALA C 1 1
15 18233 1 1 75 ALA CA C 72.752 -9.225 -4.270 1.00 . A A . 75 ALA CA 1 1
15 18234 1 1 75 ALA CB C 73.295 -10.651 -4.363 1.00 . A A . 75 ALA CB 1 1
15 18235 1 1 75 ALA H H 72.332 -9.580 -6.351 1.00 . A A . 75 ALA H 1 1
15 18236 1 1 75 ALA HA H 71.967 -9.179 -3.531 1.00 . A A . 75 ALA HA 1 1
15 18237 1 1 75 ALA HB1 H 72.771 -11.281 -3.660 1.00 . A A . 75 ALA HB1 1 1
15 18238 1 1 75 ALA HB2 H 74.349 -10.650 -4.131 1.00 . A A . 75 ALA HB2 1 1
15 18239 1 1 75 ALA HB3 H 73.145 -11.028 -5.365 1.00 . A A . 75 ALA HB3 1 1
15 18240 1 1 75 ALA N N 72.207 -8.934 -5.626 1.00 . A A . 75 ALA N 1 1
15 18241 1 1 75 ALA O O 73.874 -7.661 -2.851 1.00 . A A . 75 ALA O 1 1
15 18242 1 1 76 PRO C C 75.514 -5.730 -4.714 1.00 . A A . 76 PRO C 1 1
15 18243 1 1 76 PRO CA C 75.956 -7.191 -4.582 1.00 . A A . 76 PRO CA 1 1
15 18244 1 1 76 PRO CB C 76.950 -7.566 -5.679 1.00 . A A . 76 PRO CB 1 1
15 18245 1 1 76 PRO CD C 74.896 -8.768 -6.127 1.00 . A A . 76 PRO CD 1 1
15 18246 1 1 76 PRO CG C 76.121 -8.168 -6.769 1.00 . A A . 76 PRO CG 1 1
15 18247 1 1 76 PRO HA H 76.391 -7.372 -3.613 1.00 . A A . 76 PRO HA 1 1
15 18248 1 1 76 PRO HB2 H 77.462 -6.684 -6.036 1.00 . A A . 76 PRO HB2 1 1
15 18249 1 1 76 PRO HB3 H 77.658 -8.292 -5.311 1.00 . A A . 76 PRO HB3 1 1
15 18250 1 1 76 PRO HD2 H 74.021 -8.549 -6.724 1.00 . A A . 76 PRO HD2 1 1
15 18251 1 1 76 PRO HD3 H 75.015 -9.832 -5.999 1.00 . A A . 76 PRO HD3 1 1
15 18252 1 1 76 PRO HG2 H 75.833 -7.403 -7.476 1.00 . A A . 76 PRO HG2 1 1
15 18253 1 1 76 PRO HG3 H 76.681 -8.942 -7.272 1.00 . A A . 76 PRO HG3 1 1
15 18254 1 1 76 PRO N N 74.813 -8.104 -4.819 1.00 . A A . 76 PRO N 1 1
15 18255 1 1 76 PRO O O 75.777 -4.914 -3.853 1.00 . A A . 76 PRO O 1 1
15 18256 1 1 77 SER C C 75.582 -3.054 -6.156 1.00 . A A . 77 SER C 1 1
15 18257 1 1 77 SER CA C 74.384 -3.986 -5.961 1.00 . A A . 77 SER CA 1 1
15 18258 1 1 77 SER CB C 73.638 -3.640 -4.671 1.00 . A A . 77 SER CB 1 1
15 18259 1 1 77 SER H H 74.639 -6.067 -6.464 1.00 . A A . 77 SER H 1 1
15 18260 1 1 77 SER HA H 73.715 -3.913 -6.805 1.00 . A A . 77 SER HA 1 1
15 18261 1 1 77 SER HB2 H 73.122 -4.512 -4.305 1.00 . A A . 77 SER HB2 1 1
15 18262 1 1 77 SER HB3 H 74.347 -3.303 -3.925 1.00 . A A . 77 SER HB3 1 1
15 18263 1 1 77 SER HG H 71.864 -2.857 -4.517 1.00 . A A . 77 SER HG 1 1
15 18264 1 1 77 SER N N 74.844 -5.394 -5.782 1.00 . A A . 77 SER N 1 1
15 18265 1 1 77 SER O O 75.540 -1.895 -5.792 1.00 . A A . 77 SER O 1 1
15 18266 1 1 77 SER OG O 72.691 -2.614 -4.939 1.00 . A A . 77 SER OG 1 1
15 18267 1 1 78 ALA C C 77.375 -1.311 -7.486 1.00 . A A . 78 ALA C 1 1
15 18268 1 1 78 ALA CA C 77.836 -2.671 -6.958 1.00 . A A . 78 ALA CA 1 1
15 18269 1 1 78 ALA CB C 78.673 -3.402 -8.009 1.00 . A A . 78 ALA CB 1 1
15 18270 1 1 78 ALA H H 76.661 -4.478 -7.028 1.00 . A A . 78 ALA H 1 1
15 18271 1 1 78 ALA HA H 78.400 -2.555 -6.046 1.00 . A A . 78 ALA HA 1 1
15 18272 1 1 78 ALA HB1 H 79.499 -2.776 -8.311 1.00 . A A . 78 ALA HB1 1 1
15 18273 1 1 78 ALA HB2 H 78.058 -3.625 -8.868 1.00 . A A . 78 ALA HB2 1 1
15 18274 1 1 78 ALA HB3 H 79.053 -4.322 -7.590 1.00 . A A . 78 ALA HB3 1 1
15 18275 1 1 78 ALA N N 76.647 -3.543 -6.734 1.00 . A A . 78 ALA N 1 1
15 18276 1 1 78 ALA O O 78.024 -0.302 -7.296 1.00 . A A . 78 ALA O 1 1
15 18277 1 1 79 ALA C C 75.000 0.770 -7.574 1.00 . A A . 79 ALA C 1 1
15 18278 1 1 79 ALA CA C 75.717 -0.004 -8.683 1.00 . A A . 79 ALA CA 1 1
15 18279 1 1 79 ALA CB C 74.726 -0.426 -9.765 1.00 . A A . 79 ALA CB 1 1
15 18280 1 1 79 ALA H H 75.743 -2.115 -8.276 1.00 . A A . 79 ALA H 1 1
15 18281 1 1 79 ALA HA H 76.510 0.587 -9.112 1.00 . A A . 79 ALA HA 1 1
15 18282 1 1 79 ALA HB1 H 73.976 0.341 -9.886 1.00 . A A . 79 ALA HB1 1 1
15 18283 1 1 79 ALA HB2 H 74.251 -1.353 -9.475 1.00 . A A . 79 ALA HB2 1 1
15 18284 1 1 79 ALA HB3 H 75.251 -0.567 -10.699 1.00 . A A . 79 ALA HB3 1 1
15 18285 1 1 79 ALA N N 76.248 -1.285 -8.142 1.00 . A A . 79 ALA N 1 1
15 18286 1 1 79 ALA O O 75.501 1.751 -7.062 1.00 . A A . 79 ALA O 1 1
15 18287 1 1 80 CYS C C 73.851 0.959 -4.808 1.00 . A A . 80 CYS C 1 1
15 18288 1 1 80 CYS CA C 73.073 1.030 -6.125 1.00 . A A . 80 CYS CA 1 1
15 18289 1 1 80 CYS CB C 71.759 0.258 -6.017 1.00 . A A . 80 CYS CB 1 1
15 18290 1 1 80 CYS H H 73.445 -0.463 -7.628 1.00 . A A . 80 CYS H 1 1
15 18291 1 1 80 CYS HA H 72.880 2.055 -6.400 1.00 . A A . 80 CYS HA 1 1
15 18292 1 1 80 CYS HB2 H 71.189 0.391 -6.925 1.00 . A A . 80 CYS HB2 1 1
15 18293 1 1 80 CYS HB3 H 71.971 -0.792 -5.878 1.00 . A A . 80 CYS HB3 1 1
15 18294 1 1 80 CYS N N 73.829 0.331 -7.201 1.00 . A A . 80 CYS N 1 1
15 18295 1 1 80 CYS O O 74.762 0.170 -4.658 1.00 . A A . 80 CYS O 1 1
15 18296 1 1 80 CYS SG S 70.801 0.873 -4.612 1.00 . A A . 80 CYS SG 1 1
15 18297 1 1 81 LYS C C 73.384 1.065 -1.483 1.00 . A A . 81 LYS C 1 1
15 18298 1 1 81 LYS CA C 74.232 1.758 -2.553 1.00 . A A . 81 LYS CA 1 1
15 18299 1 1 81 LYS CB C 74.458 3.229 -2.200 1.00 . A A . 81 LYS CB 1 1
15 18300 1 1 81 LYS CD C 76.756 3.586 -3.119 1.00 . A A . 81 LYS CD 1 1
15 18301 1 1 81 LYS CE C 77.189 2.530 -4.141 1.00 . A A . 81 LYS CE 1 1
15 18302 1 1 81 LYS CG C 75.270 3.902 -3.309 1.00 . A A . 81 LYS CG 1 1
15 18303 1 1 81 LYS H H 72.769 2.413 -3.995 1.00 . A A . 81 LYS H 1 1
15 18304 1 1 81 LYS HA H 75.181 1.257 -2.662 1.00 . A A . 81 LYS HA 1 1
15 18305 1 1 81 LYS HB2 H 73.503 3.725 -2.100 1.00 . A A . 81 LYS HB2 1 1
15 18306 1 1 81 LYS HB3 H 74.998 3.298 -1.268 1.00 . A A . 81 LYS HB3 1 1
15 18307 1 1 81 LYS HD2 H 77.336 4.486 -3.263 1.00 . A A . 81 LYS HD2 1 1
15 18308 1 1 81 LYS HD3 H 76.919 3.207 -2.122 1.00 . A A . 81 LYS HD3 1 1
15 18309 1 1 81 LYS HE2 H 77.143 1.543 -3.703 1.00 . A A . 81 LYS HE2 1 1
15 18310 1 1 81 LYS HE3 H 76.570 2.582 -5.023 1.00 . A A . 81 LYS HE3 1 1
15 18311 1 1 81 LYS HG2 H 74.943 3.532 -4.270 1.00 . A A . 81 LYS HG2 1 1
15 18312 1 1 81 LYS HG3 H 75.124 4.970 -3.266 1.00 . A A . 81 LYS HG3 1 1
15 18313 1 1 81 LYS HZ1 H 78.705 3.917 -4.480 1.00 . A A . 81 LYS HZ1 1 1
15 18314 1 1 81 LYS HZ2 H 78.824 2.513 -5.430 1.00 . A A . 81 LYS HZ2 1 1
15 18315 1 1 81 LYS HZ3 H 79.239 2.465 -3.784 1.00 . A A . 81 LYS HZ3 1 1
15 18316 1 1 81 LYS N N 73.505 1.781 -3.855 1.00 . A A . 81 LYS N 1 1
15 18317 1 1 81 LYS NZ N 78.596 2.883 -4.485 1.00 . A A . 81 LYS NZ 1 1
15 18318 1 1 81 LYS O O 72.397 1.598 -1.015 1.00 . A A . 81 LYS O 1 1
15 18319 1 1 82 ILE C C 73.915 -1.308 1.070 1.00 . A A . 82 ILE C 1 1
15 18320 1 1 82 ILE CA C 72.987 -0.858 -0.061 1.00 . A A . 82 ILE CA 1 1
15 18321 1 1 82 ILE CB C 72.408 -2.064 -0.800 1.00 . A A . 82 ILE CB 1 1
15 18322 1 1 82 ILE CD1 C 72.716 -3.907 0.898 1.00 . A A . 82 ILE CD1 1 1
15 18323 1 1 82 ILE CG1 C 71.702 -2.991 0.200 1.00 . A A . 82 ILE CG1 1 1
15 18324 1 1 82 ILE CG2 C 73.534 -2.815 -1.517 1.00 . A A . 82 ILE CG2 1 1
15 18325 1 1 82 ILE H H 74.560 -0.531 -1.491 1.00 . A A . 82 ILE H 1 1
15 18326 1 1 82 ILE HA H 72.190 -0.243 0.325 1.00 . A A . 82 ILE HA 1 1
15 18327 1 1 82 ILE HB H 71.694 -1.716 -1.533 1.00 . A A . 82 ILE HB 1 1
15 18328 1 1 82 ILE HD11 H 72.569 -3.858 1.966 1.00 . A A . 82 ILE HD11 1 1
15 18329 1 1 82 ILE HD12 H 73.720 -3.591 0.658 1.00 . A A . 82 ILE HD12 1 1
15 18330 1 1 82 ILE HD13 H 72.571 -4.924 0.563 1.00 . A A . 82 ILE HD13 1 1
15 18331 1 1 82 ILE HG12 H 71.193 -2.393 0.943 1.00 . A A . 82 ILE HG12 1 1
15 18332 1 1 82 ILE HG13 H 70.978 -3.597 -0.325 1.00 . A A . 82 ILE HG13 1 1
15 18333 1 1 82 ILE HG21 H 74.271 -3.135 -0.795 1.00 . A A . 82 ILE HG21 1 1
15 18334 1 1 82 ILE HG22 H 73.999 -2.162 -2.241 1.00 . A A . 82 ILE HG22 1 1
15 18335 1 1 82 ILE HG23 H 73.126 -3.678 -2.022 1.00 . A A . 82 ILE HG23 1 1
15 18336 1 1 82 ILE N N 73.764 -0.121 -1.096 1.00 . A A . 82 ILE N 1 1
15 18337 1 1 82 ILE O O 75.116 -1.394 0.901 1.00 . A A . 82 ILE O 1 1
15 18338 1 1 83 SER C C 73.439 -2.945 4.302 1.00 . A A . 83 SER C 1 1
15 18339 1 1 83 SER CA C 74.231 -2.038 3.357 1.00 . A A . 83 SER CA 1 1
15 18340 1 1 83 SER CB C 74.641 -0.749 4.068 1.00 . A A . 83 SER CB 1 1
15 18341 1 1 83 SER H H 72.402 -1.521 2.338 1.00 . A A . 83 SER H 1 1
15 18342 1 1 83 SER HA H 75.106 -2.551 2.989 1.00 . A A . 83 SER HA 1 1
15 18343 1 1 83 SER HB2 H 73.917 -0.508 4.828 1.00 . A A . 83 SER HB2 1 1
15 18344 1 1 83 SER HB3 H 75.611 -0.887 4.528 1.00 . A A . 83 SER HB3 1 1
15 18345 1 1 83 SER HG H 73.954 0.895 3.286 1.00 . A A . 83 SER HG 1 1
15 18346 1 1 83 SER N N 73.372 -1.596 2.220 1.00 . A A . 83 SER N 1 1
15 18347 1 1 83 SER O O 72.638 -2.487 5.093 1.00 . A A . 83 SER O 1 1
15 18348 1 1 83 SER OG O 74.698 0.312 3.124 1.00 . A A . 83 SER OG 1 1
15 18349 1 1 84 GLY C C 71.448 -5.208 4.727 1.00 . A A . 84 GLY C 1 1
15 18350 1 1 84 GLY CA C 72.924 -5.168 5.126 1.00 . A A . 84 GLY CA 1 1
15 18351 1 1 84 GLY H H 74.312 -4.579 3.586 1.00 . A A . 84 GLY H 1 1
15 18352 1 1 84 GLY HA2 H 73.350 -6.157 5.037 1.00 . A A . 84 GLY HA2 1 1
15 18353 1 1 84 GLY HA3 H 73.008 -4.829 6.147 1.00 . A A . 84 GLY HA3 1 1
15 18354 1 1 84 GLY N N 73.660 -4.231 4.229 1.00 . A A . 84 GLY N 1 1
15 18355 1 1 84 GLY O O 70.570 -5.014 5.545 1.00 . A A . 84 GLY O 1 1
15 18356 1 1 85 CYS C C 69.494 -6.753 2.169 1.00 . A A . 85 CYS C 1 1
15 18357 1 1 85 CYS CA C 69.741 -5.512 3.030 1.00 . A A . 85 CYS CA 1 1
15 18358 1 1 85 CYS CB C 69.542 -4.244 2.199 1.00 . A A . 85 CYS CB 1 1
15 18359 1 1 85 CYS H H 71.886 -5.615 2.833 1.00 . A A . 85 CYS H 1 1
15 18360 1 1 85 CYS HA H 69.076 -5.501 3.881 1.00 . A A . 85 CYS HA 1 1
15 18361 1 1 85 CYS HB2 H 70.129 -4.312 1.296 1.00 . A A . 85 CYS HB2 1 1
15 18362 1 1 85 CYS HB3 H 68.498 -4.144 1.943 1.00 . A A . 85 CYS HB3 1 1
15 18363 1 1 85 CYS N N 71.164 -5.461 3.477 1.00 . A A . 85 CYS N 1 1
15 18364 1 1 85 CYS O O 70.381 -7.243 1.499 1.00 . A A . 85 CYS O 1 1
15 18365 1 1 85 CYS SG S 70.071 -2.805 3.156 1.00 . A A . 85 CYS SG 1 1
15 18366 1 1 86 THR C C 67.166 -8.065 0.125 1.00 . A A . 86 THR C 1 1
15 18367 1 1 86 THR CA C 67.988 -8.466 1.353 1.00 . A A . 86 THR CA 1 1
15 18368 1 1 86 THR CB C 67.176 -9.389 2.267 1.00 . A A . 86 THR CB 1 1
15 18369 1 1 86 THR CG2 C 67.877 -10.744 2.372 1.00 . A A . 86 THR CG2 1 1
15 18370 1 1 86 THR H H 67.591 -6.847 2.722 1.00 . A A . 86 THR H 1 1
15 18371 1 1 86 THR HA H 68.901 -8.956 1.052 1.00 . A A . 86 THR HA 1 1
15 18372 1 1 86 THR HB H 66.190 -9.529 1.852 1.00 . A A . 86 THR HB 1 1
15 18373 1 1 86 THR HG1 H 67.905 -8.942 4.015 1.00 . A A . 86 THR HG1 1 1
15 18374 1 1 86 THR HG21 H 68.794 -10.633 2.931 1.00 . A A . 86 THR HG21 1 1
15 18375 1 1 86 THR HG22 H 68.101 -11.110 1.381 1.00 . A A . 86 THR HG22 1 1
15 18376 1 1 86 THR HG23 H 67.229 -11.445 2.877 1.00 . A A . 86 THR HG23 1 1
15 18377 1 1 86 THR N N 68.294 -7.262 2.178 1.00 . A A . 86 THR N 1 1
15 18378 1 1 86 THR O O 66.615 -6.984 0.064 1.00 . A A . 86 THR O 1 1
15 18379 1 1 86 THR OG1 O 67.069 -8.809 3.560 1.00 . A A . 86 THR OG1 1 1
15 18380 1 1 87 PHE C C 65.417 -9.763 -2.501 1.00 . A A . 87 PHE C 1 1
15 18381 1 1 87 PHE CA C 66.294 -8.581 -2.078 1.00 . A A . 87 PHE CA 1 1
15 18382 1 1 87 PHE CB C 67.335 -8.282 -3.158 1.00 . A A . 87 PHE CB 1 1
15 18383 1 1 87 PHE CD1 C 68.166 -6.280 -1.864 1.00 . A A . 87 PHE CD1 1 1
15 18384 1 1 87 PHE CD2 C 69.786 -7.848 -2.757 1.00 . A A . 87 PHE CD2 1 1
15 18385 1 1 87 PHE CE1 C 69.206 -5.510 -1.331 1.00 . A A . 87 PHE CE1 1 1
15 18386 1 1 87 PHE CE2 C 70.825 -7.078 -2.223 1.00 . A A . 87 PHE CE2 1 1
15 18387 1 1 87 PHE CG C 68.456 -7.449 -2.579 1.00 . A A . 87 PHE CG 1 1
15 18388 1 1 87 PHE CZ C 70.536 -5.909 -1.510 1.00 . A A . 87 PHE CZ 1 1
15 18389 1 1 87 PHE H H 67.532 -9.790 -0.789 1.00 . A A . 87 PHE H 1 1
15 18390 1 1 87 PHE HA H 65.686 -7.707 -1.901 1.00 . A A . 87 PHE HA 1 1
15 18391 1 1 87 PHE HB2 H 67.736 -9.211 -3.535 1.00 . A A . 87 PHE HB2 1 1
15 18392 1 1 87 PHE HB3 H 66.868 -7.741 -3.966 1.00 . A A . 87 PHE HB3 1 1
15 18393 1 1 87 PHE HD1 H 67.139 -5.971 -1.725 1.00 . A A . 87 PHE HD1 1 1
15 18394 1 1 87 PHE HD2 H 70.010 -8.749 -3.308 1.00 . A A . 87 PHE HD2 1 1
15 18395 1 1 87 PHE HE1 H 68.982 -4.609 -0.780 1.00 . A A . 87 PHE HE1 1 1
15 18396 1 1 87 PHE HE2 H 71.851 -7.386 -2.361 1.00 . A A . 87 PHE HE2 1 1
15 18397 1 1 87 PHE HZ H 71.339 -5.316 -1.097 1.00 . A A . 87 PHE HZ 1 1
15 18398 1 1 87 PHE N N 67.080 -8.924 -0.854 1.00 . A A . 87 PHE N 1 1
15 18399 1 1 87 PHE O O 65.587 -10.874 -2.039 1.00 . A A . 87 PHE O 1 1
15 18400 1 1 88 SER C C 62.408 -10.057 -4.632 1.00 . A A . 88 SER C 1 1
15 18401 1 1 88 SER CA C 63.589 -10.633 -3.845 1.00 . A A . 88 SER CA 1 1
15 18402 1 1 88 SER CB C 63.096 -11.317 -2.569 1.00 . A A . 88 SER CB 1 1
15 18403 1 1 88 SER H H 64.365 -8.626 -3.742 1.00 . A A . 88 SER H 1 1
15 18404 1 1 88 SER HA H 64.140 -11.335 -4.451 1.00 . A A . 88 SER HA 1 1
15 18405 1 1 88 SER HB2 H 63.826 -12.035 -2.238 1.00 . A A . 88 SER HB2 1 1
15 18406 1 1 88 SER HB3 H 62.953 -10.571 -1.798 1.00 . A A . 88 SER HB3 1 1
15 18407 1 1 88 SER HG H 61.885 -12.827 -2.376 1.00 . A A . 88 SER HG 1 1
15 18408 1 1 88 SER N N 64.481 -9.530 -3.382 1.00 . A A . 88 SER N 1 1
15 18409 1 1 88 SER O O 61.580 -9.350 -4.092 1.00 . A A . 88 SER O 1 1
15 18410 1 1 88 SER OG O 61.870 -11.983 -2.836 1.00 . A A . 88 SER OG 1 1
15 18411 1 1 89 ALA C C 59.880 -9.942 -5.941 1.00 . A A . 89 ALA C 1 1
15 18412 1 1 89 ALA CA C 61.195 -9.811 -6.714 1.00 . A A . 89 ALA CA 1 1
15 18413 1 1 89 ALA CB C 61.166 -10.674 -7.976 1.00 . A A . 89 ALA CB 1 1
15 18414 1 1 89 ALA H H 63.004 -10.919 -6.320 1.00 . A A . 89 ALA H 1 1
15 18415 1 1 89 ALA HA H 61.378 -8.781 -6.977 1.00 . A A . 89 ALA HA 1 1
15 18416 1 1 89 ALA HB1 H 60.320 -11.345 -7.935 1.00 . A A . 89 ALA HB1 1 1
15 18417 1 1 89 ALA HB2 H 62.079 -11.248 -8.042 1.00 . A A . 89 ALA HB2 1 1
15 18418 1 1 89 ALA HB3 H 61.077 -10.038 -8.845 1.00 . A A . 89 ALA HB3 1 1
15 18419 1 1 89 ALA N N 62.325 -10.349 -5.901 1.00 . A A . 89 ALA N 1 1
15 18420 1 1 89 ALA O O 59.592 -10.966 -5.355 1.00 . A A . 89 ALA O 1 1
15 18421 1 1 90 ASN C C 56.625 -8.663 -6.152 1.00 . A A . 90 ASN C 1 1
15 18422 1 1 90 ASN CA C 57.785 -8.973 -5.201 1.00 . A A . 90 ASN CA 1 1
15 18423 1 1 90 ASN CB C 57.894 -7.902 -4.112 1.00 . A A . 90 ASN CB 1 1
15 18424 1 1 90 ASN CG C 56.498 -7.547 -3.597 1.00 . A A . 90 ASN CG 1 1
15 18425 1 1 90 ASN H H 59.331 -8.093 -6.415 1.00 . A A . 90 ASN H 1 1
15 18426 1 1 90 ASN HA H 57.654 -9.945 -4.751 1.00 . A A . 90 ASN HA 1 1
15 18427 1 1 90 ASN HB2 H 58.493 -8.280 -3.295 1.00 . A A . 90 ASN HB2 1 1
15 18428 1 1 90 ASN HB3 H 58.361 -7.019 -4.522 1.00 . A A . 90 ASN HB3 1 1
15 18429 1 1 90 ASN HD21 H 56.397 -5.848 -4.622 1.00 . A A . 90 ASN HD21 1 1
15 18430 1 1 90 ASN HD22 H 55.036 -6.205 -3.673 1.00 . A A . 90 ASN HD22 1 1
15 18431 1 1 90 ASN N N 59.081 -8.911 -5.936 1.00 . A A . 90 ASN N 1 1
15 18432 1 1 90 ASN ND2 N 55.930 -6.441 -3.997 1.00 . A A . 90 ASN ND2 1 1
15 18433 1 1 90 ASN O O 55.601 -9.318 -6.040 1.00 . A A . 90 ASN O 1 1
15 18434 1 1 90 ASN OXT O 56.780 -7.775 -6.974 1.00 . A A . 90 ASN OXT 1 1
15 18435 1 1 90 ASN OD1 O 55.917 -8.283 -2.824 1.00 . A A . 90 ASN OD1 1 1
16 18436 1 1 1 ASP C C 45.694 10.526 3.295 1.00 . A A . 1 ASP C 1 1
16 18437 1 1 1 ASP CA C 46.648 10.641 2.103 1.00 . A A . 1 ASP CA 1 1
16 18438 1 1 1 ASP CB C 45.906 10.365 0.794 1.00 . A A . 1 ASP CB 1 1
16 18439 1 1 1 ASP CG C 46.329 11.391 -0.259 1.00 . A A . 1 ASP CG 1 1
16 18440 1 1 1 ASP H1 H 48.332 9.664 1.361 1.00 . A A . 1 ASP H1 1 1
16 18441 1 1 1 ASP H2 H 47.248 8.648 2.186 1.00 . A A . 1 ASP H2 1 1
16 18442 1 1 1 ASP H3 H 48.249 9.710 3.055 1.00 . A A . 1 ASP H3 1 1
16 18443 1 1 1 ASP HA H 47.097 11.620 2.072 1.00 . A A . 1 ASP HA 1 1
16 18444 1 1 1 ASP HB2 H 46.149 9.371 0.447 1.00 . A A . 1 ASP HB2 1 1
16 18445 1 1 1 ASP HB3 H 44.843 10.440 0.959 1.00 . A A . 1 ASP HB3 1 1
16 18446 1 1 1 ASP N N 47.699 9.586 2.182 1.00 . A A . 1 ASP N 1 1
16 18447 1 1 1 ASP O O 44.497 10.682 3.162 1.00 . A A . 1 ASP O 1 1
16 18448 1 1 1 ASP OD1 O 46.925 12.387 0.117 1.00 . A A . 1 ASP OD1 1 1
16 18449 1 1 1 ASP OD2 O 46.050 11.163 -1.425 1.00 . A A . 1 ASP OD2 1 1
16 18450 1 1 2 GLY C C 46.201 10.190 6.924 1.00 . A A . 2 GLY C 1 1
16 18451 1 1 2 GLY CA C 45.343 10.129 5.660 1.00 . A A . 2 GLY CA 1 1
16 18452 1 1 2 GLY H H 47.186 10.133 4.545 1.00 . A A . 2 GLY H 1 1
16 18453 1 1 2 GLY HA2 H 44.628 10.941 5.669 1.00 . A A . 2 GLY HA2 1 1
16 18454 1 1 2 GLY HA3 H 44.819 9.187 5.629 1.00 . A A . 2 GLY HA3 1 1
16 18455 1 1 2 GLY N N 46.216 10.255 4.460 1.00 . A A . 2 GLY N 1 1
16 18456 1 1 2 GLY O O 46.391 11.238 7.508 1.00 . A A . 2 GLY O 1 1
16 18457 1 1 3 SER C C 48.975 9.581 8.252 1.00 . A A . 3 SER C 1 1
16 18458 1 1 3 SER CA C 47.570 9.067 8.578 1.00 . A A . 3 SER CA 1 1
16 18459 1 1 3 SER CB C 47.622 7.606 9.020 1.00 . A A . 3 SER CB 1 1
16 18460 1 1 3 SER H H 46.559 8.237 6.866 1.00 . A A . 3 SER H 1 1
16 18461 1 1 3 SER HA H 47.118 9.669 9.350 1.00 . A A . 3 SER HA 1 1
16 18462 1 1 3 SER HB2 H 48.203 7.520 9.923 1.00 . A A . 3 SER HB2 1 1
16 18463 1 1 3 SER HB3 H 46.617 7.252 9.205 1.00 . A A . 3 SER HB3 1 1
16 18464 1 1 3 SER HG H 48.074 5.901 8.197 1.00 . A A . 3 SER HG 1 1
16 18465 1 1 3 SER N N 46.723 9.072 7.351 1.00 . A A . 3 SER N 1 1
16 18466 1 1 3 SER O O 49.729 9.954 9.130 1.00 . A A . 3 SER O 1 1
16 18467 1 1 3 SER OG O 48.231 6.827 7.998 1.00 . A A . 3 SER OG 1 1
16 18468 1 1 4 CYS C C 50.932 9.902 5.119 1.00 . A A . 4 CYS C 1 1
16 18469 1 1 4 CYS CA C 50.691 10.093 6.621 1.00 . A A . 4 CYS CA 1 1
16 18470 1 1 4 CYS CB C 51.656 9.236 7.441 1.00 . A A . 4 CYS CB 1 1
16 18471 1 1 4 CYS H H 48.712 9.299 6.304 1.00 . A A . 4 CYS H 1 1
16 18472 1 1 4 CYS HA H 50.803 11.132 6.890 1.00 . A A . 4 CYS HA 1 1
16 18473 1 1 4 CYS HB2 H 51.092 8.563 8.068 1.00 . A A . 4 CYS HB2 1 1
16 18474 1 1 4 CYS HB3 H 52.278 8.665 6.776 1.00 . A A . 4 CYS HB3 1 1
16 18475 1 1 4 CYS N N 49.334 9.604 6.997 1.00 . A A . 4 CYS N 1 1
16 18476 1 1 4 CYS O O 50.819 10.827 4.341 1.00 . A A . 4 CYS O 1 1
16 18477 1 1 4 CYS SG S 52.684 10.309 8.479 1.00 . A A . 4 CYS SG 1 1
16 18478 1 1 5 THR C C 51.021 7.062 2.870 1.00 . A A . 5 THR C 1 1
16 18479 1 1 5 THR CA C 51.503 8.463 3.252 1.00 . A A . 5 THR CA 1 1
16 18480 1 1 5 THR CB C 53.021 8.580 3.072 1.00 . A A . 5 THR CB 1 1
16 18481 1 1 5 THR CG2 C 53.710 7.313 3.588 1.00 . A A . 5 THR CG2 1 1
16 18482 1 1 5 THR H H 51.342 7.970 5.344 1.00 . A A . 5 THR H 1 1
16 18483 1 1 5 THR HA H 51.001 9.209 2.656 1.00 . A A . 5 THR HA 1 1
16 18484 1 1 5 THR HB H 53.383 9.433 3.627 1.00 . A A . 5 THR HB 1 1
16 18485 1 1 5 THR HG1 H 54.034 9.389 1.621 1.00 . A A . 5 THR HG1 1 1
16 18486 1 1 5 THR HG21 H 53.353 6.458 3.032 1.00 . A A . 5 THR HG21 1 1
16 18487 1 1 5 THR HG22 H 53.484 7.180 4.635 1.00 . A A . 5 THR HG22 1 1
16 18488 1 1 5 THR HG23 H 54.779 7.404 3.458 1.00 . A A . 5 THR HG23 1 1
16 18489 1 1 5 THR N N 51.259 8.707 4.703 1.00 . A A . 5 THR N 1 1
16 18490 1 1 5 THR O O 51.534 6.444 1.957 1.00 . A A . 5 THR O 1 1
16 18491 1 1 5 THR OG1 O 53.318 8.754 1.694 1.00 . A A . 5 THR OG1 1 1
16 18492 1 1 6 ASN C C 48.237 5.289 2.429 1.00 . A A . 6 ASN C 1 1
16 18493 1 1 6 ASN CA C 49.530 5.193 3.243 1.00 . A A . 6 ASN CA 1 1
16 18494 1 1 6 ASN CB C 49.262 4.539 4.600 1.00 . A A . 6 ASN CB 1 1
16 18495 1 1 6 ASN CG C 50.426 4.832 5.548 1.00 . A A . 6 ASN CG 1 1
16 18496 1 1 6 ASN H H 49.643 7.069 4.297 1.00 . A A . 6 ASN H 1 1
16 18497 1 1 6 ASN HA H 50.273 4.630 2.704 1.00 . A A . 6 ASN HA 1 1
16 18498 1 1 6 ASN HB2 H 48.349 4.938 5.018 1.00 . A A . 6 ASN HB2 1 1
16 18499 1 1 6 ASN HB3 H 49.164 3.472 4.471 1.00 . A A . 6 ASN HB3 1 1
16 18500 1 1 6 ASN HD21 H 51.803 4.690 4.125 1.00 . A A . 6 ASN HD21 1 1
16 18501 1 1 6 ASN HD22 H 52.395 5.046 5.676 1.00 . A A . 6 ASN HD22 1 1
16 18502 1 1 6 ASN N N 50.040 6.555 3.564 1.00 . A A . 6 ASN N 1 1
16 18503 1 1 6 ASN ND2 N 51.642 4.858 5.077 1.00 . A A . 6 ASN ND2 1 1
16 18504 1 1 6 ASN O O 47.152 5.126 2.948 1.00 . A A . 6 ASN O 1 1
16 18505 1 1 6 ASN OD1 O 50.226 5.039 6.729 1.00 . A A . 6 ASN OD1 1 1
16 18506 1 1 7 THR C C 46.908 4.313 -0.422 1.00 . A A . 7 THR C 1 1
16 18507 1 1 7 THR CA C 47.125 5.639 0.306 1.00 . A A . 7 THR CA 1 1
16 18508 1 1 7 THR CB C 47.413 6.764 -0.690 1.00 . A A . 7 THR CB 1 1
16 18509 1 1 7 THR CG2 C 48.732 6.486 -1.413 1.00 . A A . 7 THR CG2 1 1
16 18510 1 1 7 THR H H 49.233 5.666 0.753 1.00 . A A . 7 THR H 1 1
16 18511 1 1 7 THR HA H 46.266 5.887 0.909 1.00 . A A . 7 THR HA 1 1
16 18512 1 1 7 THR HB H 47.489 7.702 -0.162 1.00 . A A . 7 THR HB 1 1
16 18513 1 1 7 THR HG1 H 45.555 6.528 -1.210 1.00 . A A . 7 THR HG1 1 1
16 18514 1 1 7 THR HG21 H 49.093 5.505 -1.140 1.00 . A A . 7 THR HG21 1 1
16 18515 1 1 7 THR HG22 H 49.462 7.229 -1.130 1.00 . A A . 7 THR HG22 1 1
16 18516 1 1 7 THR HG23 H 48.572 6.526 -2.481 1.00 . A A . 7 THR HG23 1 1
16 18517 1 1 7 THR N N 48.347 5.544 1.154 1.00 . A A . 7 THR N 1 1
16 18518 1 1 7 THR O O 47.608 3.987 -1.360 1.00 . A A . 7 THR O 1 1
16 18519 1 1 7 THR OG1 O 46.357 6.837 -1.637 1.00 . A A . 7 THR OG1 1 1
16 18520 1 1 8 ASN C C 46.958 1.346 -0.527 1.00 . A A . 8 ASN C 1 1
16 18521 1 1 8 ASN CA C 45.706 2.222 -0.639 1.00 . A A . 8 ASN CA 1 1
16 18522 1 1 8 ASN CB C 45.404 2.554 -2.101 1.00 . A A . 8 ASN CB 1 1
16 18523 1 1 8 ASN CG C 44.340 3.651 -2.166 1.00 . A A . 8 ASN CG 1 1
16 18524 1 1 8 ASN H H 45.411 3.814 0.784 1.00 . A A . 8 ASN H 1 1
16 18525 1 1 8 ASN HA H 44.859 1.730 -0.188 1.00 . A A . 8 ASN HA 1 1
16 18526 1 1 8 ASN HB2 H 46.307 2.895 -2.588 1.00 . A A . 8 ASN HB2 1 1
16 18527 1 1 8 ASN HB3 H 45.038 1.671 -2.602 1.00 . A A . 8 ASN HB3 1 1
16 18528 1 1 8 ASN HD21 H 43.150 2.768 -0.846 1.00 . A A . 8 ASN HD21 1 1
16 18529 1 1 8 ASN HD22 H 42.580 4.242 -1.465 1.00 . A A . 8 ASN HD22 1 1
16 18530 1 1 8 ASN N N 45.954 3.537 0.016 1.00 . A A . 8 ASN N 1 1
16 18531 1 1 8 ASN ND2 N 43.268 3.545 -1.432 1.00 . A A . 8 ASN ND2 1 1
16 18532 1 1 8 ASN O O 47.080 0.330 -1.180 1.00 . A A . 8 ASN O 1 1
16 18533 1 1 8 ASN OD1 O 44.487 4.613 -2.893 1.00 . A A . 8 ASN OD1 1 1
16 18534 1 1 9 SER C C 49.389 0.660 1.955 1.00 . A A . 9 SER C 1 1
16 18535 1 1 9 SER CA C 49.138 0.937 0.468 1.00 . A A . 9 SER CA 1 1
16 18536 1 1 9 SER CB C 50.243 1.816 -0.121 1.00 . A A . 9 SER CB 1 1
16 18537 1 1 9 SER H H 47.768 2.559 0.823 1.00 . A A . 9 SER H 1 1
16 18538 1 1 9 SER HA H 49.068 0.012 -0.082 1.00 . A A . 9 SER HA 1 1
16 18539 1 1 9 SER HB2 H 50.336 1.621 -1.176 1.00 . A A . 9 SER HB2 1 1
16 18540 1 1 9 SER HB3 H 49.990 2.857 0.027 1.00 . A A . 9 SER HB3 1 1
16 18541 1 1 9 SER HG H 51.549 2.076 1.298 1.00 . A A . 9 SER HG 1 1
16 18542 1 1 9 SER N N 47.890 1.737 0.304 1.00 . A A . 9 SER N 1 1
16 18543 1 1 9 SER O O 48.527 0.869 2.787 1.00 . A A . 9 SER O 1 1
16 18544 1 1 9 SER OG O 51.479 1.521 0.517 1.00 . A A . 9 SER OG 1 1
16 18545 1 1 10 GLN C C 52.311 0.239 4.061 1.00 . A A . 10 GLN C 1 1
16 18546 1 1 10 GLN CA C 50.853 -0.099 3.733 1.00 . A A . 10 GLN CA 1 1
16 18547 1 1 10 GLN CB C 50.605 -1.600 3.888 1.00 . A A . 10 GLN CB 1 1
16 18548 1 1 10 GLN CD C 50.867 -2.153 6.313 1.00 . A A . 10 GLN CD 1 1
16 18549 1 1 10 GLN CG C 49.860 -1.867 5.198 1.00 . A A . 10 GLN CG 1 1
16 18550 1 1 10 GLN H H 51.240 0.026 1.616 1.00 . A A . 10 GLN H 1 1
16 18551 1 1 10 GLN HA H 50.183 0.453 4.375 1.00 . A A . 10 GLN HA 1 1
16 18552 1 1 10 GLN HB2 H 50.012 -1.954 3.057 1.00 . A A . 10 GLN HB2 1 1
16 18553 1 1 10 GLN HB3 H 51.551 -2.120 3.903 1.00 . A A . 10 GLN HB3 1 1
16 18554 1 1 10 GLN HE21 H 51.479 -3.867 5.519 1.00 . A A . 10 GLN HE21 1 1
16 18555 1 1 10 GLN HE22 H 52.234 -3.431 6.975 1.00 . A A . 10 GLN HE22 1 1
16 18556 1 1 10 GLN HG2 H 49.267 -1.002 5.458 1.00 . A A . 10 GLN HG2 1 1
16 18557 1 1 10 GLN HG3 H 49.212 -2.723 5.074 1.00 . A A . 10 GLN HG3 1 1
16 18558 1 1 10 GLN N N 50.558 0.190 2.299 1.00 . A A . 10 GLN N 1 1
16 18559 1 1 10 GLN NE2 N 51.586 -3.241 6.265 1.00 . A A . 10 GLN NE2 1 1
16 18560 1 1 10 GLN O O 53.228 -0.376 3.554 1.00 . A A . 10 GLN O 1 1
16 18561 1 1 10 GLN OE1 O 51.001 -1.378 7.239 1.00 . A A . 10 GLN OE1 1 1
16 18562 1 1 11 LEU C C 54.209 1.158 6.726 1.00 . A A . 11 LEU C 1 1
16 18563 1 1 11 LEU CA C 53.934 1.567 5.281 1.00 . A A . 11 LEU CA 1 1
16 18564 1 1 11 LEU CB C 54.006 3.088 5.154 1.00 . A A . 11 LEU CB 1 1
16 18565 1 1 11 LEU CD1 C 56.081 3.566 3.841 1.00 . A A . 11 LEU CD1 1 1
16 18566 1 1 11 LEU CD2 C 55.528 4.942 5.850 1.00 . A A . 11 LEU CD2 1 1
16 18567 1 1 11 LEU CG C 55.467 3.540 5.241 1.00 . A A . 11 LEU CG 1 1
16 18568 1 1 11 LEU H H 51.780 1.681 5.319 1.00 . A A . 11 LEU H 1 1
16 18569 1 1 11 LEU HA H 54.638 1.102 4.611 1.00 . A A . 11 LEU HA 1 1
16 18570 1 1 11 LEU HB2 H 53.587 3.394 4.208 1.00 . A A . 11 LEU HB2 1 1
16 18571 1 1 11 LEU HB3 H 53.449 3.539 5.963 1.00 . A A . 11 LEU HB3 1 1
16 18572 1 1 11 LEU HD11 H 56.448 2.581 3.591 1.00 . A A . 11 LEU HD11 1 1
16 18573 1 1 11 LEU HD12 H 56.899 4.271 3.820 1.00 . A A . 11 LEU HD12 1 1
16 18574 1 1 11 LEU HD13 H 55.331 3.863 3.123 1.00 . A A . 11 LEU HD13 1 1
16 18575 1 1 11 LEU HD21 H 55.972 5.625 5.140 1.00 . A A . 11 LEU HD21 1 1
16 18576 1 1 11 LEU HD22 H 56.127 4.920 6.750 1.00 . A A . 11 LEU HD22 1 1
16 18577 1 1 11 LEU HD23 H 54.528 5.274 6.092 1.00 . A A . 11 LEU HD23 1 1
16 18578 1 1 11 LEU HG H 56.021 2.851 5.862 1.00 . A A . 11 LEU HG 1 1
16 18579 1 1 11 LEU N N 52.533 1.203 4.913 1.00 . A A . 11 LEU N 1 1
16 18580 1 1 11 LEU O O 55.104 1.672 7.365 1.00 . A A . 11 LEU O 1 1
16 18581 1 1 12 SER C C 53.636 1.077 9.563 1.00 . A A . 12 SER C 1 1
16 18582 1 1 12 SER CA C 53.653 -0.163 8.666 1.00 . A A . 12 SER CA 1 1
16 18583 1 1 12 SER CB C 55.030 -0.824 8.679 1.00 . A A . 12 SER CB 1 1
16 18584 1 1 12 SER H H 52.709 -0.143 6.730 1.00 . A A . 12 SER H 1 1
16 18585 1 1 12 SER HA H 52.898 -0.868 8.976 1.00 . A A . 12 SER HA 1 1
16 18586 1 1 12 SER HB2 H 55.139 -1.454 7.812 1.00 . A A . 12 SER HB2 1 1
16 18587 1 1 12 SER HB3 H 55.796 -0.061 8.662 1.00 . A A . 12 SER HB3 1 1
16 18588 1 1 12 SER HG H 54.565 -1.260 10.518 1.00 . A A . 12 SER HG 1 1
16 18589 1 1 12 SER N N 53.436 0.252 7.255 1.00 . A A . 12 SER N 1 1
16 18590 1 1 12 SER O O 54.611 1.792 9.664 1.00 . A A . 12 SER O 1 1
16 18591 1 1 12 SER OG O 55.158 -1.617 9.853 1.00 . A A . 12 SER OG 1 1
16 18592 1 1 13 ALA C C 53.732 2.719 11.892 1.00 . A A . 13 ALA C 1 1
16 18593 1 1 13 ALA CA C 52.444 2.547 11.082 1.00 . A A . 13 ALA CA 1 1
16 18594 1 1 13 ALA CB C 51.260 2.275 12.010 1.00 . A A . 13 ALA CB 1 1
16 18595 1 1 13 ALA H H 51.751 0.759 10.098 1.00 . A A . 13 ALA H 1 1
16 18596 1 1 13 ALA HA H 52.251 3.430 10.493 1.00 . A A . 13 ALA HA 1 1
16 18597 1 1 13 ALA HB1 H 50.654 1.481 11.596 1.00 . A A . 13 ALA HB1 1 1
16 18598 1 1 13 ALA HB2 H 50.663 3.170 12.106 1.00 . A A . 13 ALA HB2 1 1
16 18599 1 1 13 ALA HB3 H 51.624 1.980 12.982 1.00 . A A . 13 ALA HB3 1 1
16 18600 1 1 13 ALA N N 52.530 1.344 10.202 1.00 . A A . 13 ALA N 1 1
16 18601 1 1 13 ALA O O 54.078 3.811 12.298 1.00 . A A . 13 ALA O 1 1
16 18602 1 1 14 ASN C C 56.858 2.236 12.046 1.00 . A A . 14 ASN C 1 1
16 18603 1 1 14 ASN CA C 55.700 1.761 12.929 1.00 . A A . 14 ASN CA 1 1
16 18604 1 1 14 ASN CB C 55.968 0.346 13.440 1.00 . A A . 14 ASN CB 1 1
16 18605 1 1 14 ASN CG C 55.301 0.160 14.803 1.00 . A A . 14 ASN CG 1 1
16 18606 1 1 14 ASN H H 54.144 0.779 11.810 1.00 . A A . 14 ASN H 1 1
16 18607 1 1 14 ASN HA H 55.564 2.432 13.762 1.00 . A A . 14 ASN HA 1 1
16 18608 1 1 14 ASN HB2 H 55.567 -0.371 12.740 1.00 . A A . 14 ASN HB2 1 1
16 18609 1 1 14 ASN HB3 H 57.033 0.196 13.539 1.00 . A A . 14 ASN HB3 1 1
16 18610 1 1 14 ASN HD21 H 56.159 -1.598 15.136 1.00 . A A . 14 ASN HD21 1 1
16 18611 1 1 14 ASN HD22 H 55.129 -1.048 16.369 1.00 . A A . 14 ASN HD22 1 1
16 18612 1 1 14 ASN N N 54.441 1.652 12.138 1.00 . A A . 14 ASN N 1 1
16 18613 1 1 14 ASN ND2 N 55.550 -0.918 15.493 1.00 . A A . 14 ASN ND2 1 1
16 18614 1 1 14 ASN O O 57.986 2.324 12.490 1.00 . A A . 14 ASN O 1 1
16 18615 1 1 14 ASN OD1 O 54.546 1.002 15.244 1.00 . A A . 14 ASN OD1 1 1
16 18616 1 1 15 SER C C 57.669 4.530 9.773 1.00 . A A . 15 SER C 1 1
16 18617 1 1 15 SER CA C 57.710 3.006 9.919 1.00 . A A . 15 SER CA 1 1
16 18618 1 1 15 SER CB C 57.471 2.317 8.575 1.00 . A A . 15 SER CB 1 1
16 18619 1 1 15 SER H H 55.688 2.469 10.448 1.00 . A A . 15 SER H 1 1
16 18620 1 1 15 SER HA H 58.655 2.699 10.322 1.00 . A A . 15 SER HA 1 1
16 18621 1 1 15 SER HB2 H 58.387 1.866 8.226 1.00 . A A . 15 SER HB2 1 1
16 18622 1 1 15 SER HB3 H 56.718 1.550 8.697 1.00 . A A . 15 SER HB3 1 1
16 18623 1 1 15 SER HG H 57.608 3.219 6.860 1.00 . A A . 15 SER HG 1 1
16 18624 1 1 15 SER N N 56.602 2.543 10.801 1.00 . A A . 15 SER N 1 1
16 18625 1 1 15 SER O O 57.092 5.223 10.587 1.00 . A A . 15 SER O 1 1
16 18626 1 1 15 SER OG O 57.035 3.279 7.627 1.00 . A A . 15 SER OG 1 1
16 18627 1 1 16 LYS C C 57.535 6.926 7.293 1.00 . A A . 16 LYS C 1 1
16 18628 1 1 16 LYS CA C 58.275 6.542 8.575 1.00 . A A . 16 LYS CA 1 1
16 18629 1 1 16 LYS CB C 59.748 6.938 8.487 1.00 . A A . 16 LYS CB 1 1
16 18630 1 1 16 LYS CD C 60.996 8.561 9.921 1.00 . A A . 16 LYS CD 1 1
16 18631 1 1 16 LYS CE C 60.754 9.236 11.272 1.00 . A A . 16 LYS CE 1 1
16 18632 1 1 16 LYS CG C 60.288 7.205 9.894 1.00 . A A . 16 LYS CG 1 1
16 18633 1 1 16 LYS H H 58.750 4.491 8.102 1.00 . A A . 16 LYS H 1 1
16 18634 1 1 16 LYS HA H 57.819 7.017 9.429 1.00 . A A . 16 LYS HA 1 1
16 18635 1 1 16 LYS HB2 H 60.310 6.135 8.031 1.00 . A A . 16 LYS HB2 1 1
16 18636 1 1 16 LYS HB3 H 59.847 7.832 7.890 1.00 . A A . 16 LYS HB3 1 1
16 18637 1 1 16 LYS HD2 H 62.057 8.415 9.774 1.00 . A A . 16 LYS HD2 1 1
16 18638 1 1 16 LYS HD3 H 60.606 9.187 9.133 1.00 . A A . 16 LYS HD3 1 1
16 18639 1 1 16 LYS HE2 H 61.212 10.217 11.288 1.00 . A A . 16 LYS HE2 1 1
16 18640 1 1 16 LYS HE3 H 59.696 9.310 11.473 1.00 . A A . 16 LYS HE3 1 1
16 18641 1 1 16 LYS HG2 H 59.468 7.213 10.598 1.00 . A A . 16 LYS HG2 1 1
16 18642 1 1 16 LYS HG3 H 60.988 6.430 10.165 1.00 . A A . 16 LYS HG3 1 1
16 18643 1 1 16 LYS HZ1 H 62.299 7.982 11.885 1.00 . A A . 16 LYS HZ1 1 1
16 18644 1 1 16 LYS HZ2 H 60.770 7.542 12.480 1.00 . A A . 16 LYS HZ2 1 1
16 18645 1 1 16 LYS HZ3 H 61.591 8.874 13.143 1.00 . A A . 16 LYS HZ3 1 1
16 18646 1 1 16 LYS N N 58.282 5.061 8.749 1.00 . A A . 16 LYS N 1 1
16 18647 1 1 16 LYS NZ N 61.402 8.341 12.270 1.00 . A A . 16 LYS NZ 1 1
16 18648 1 1 16 LYS O O 57.740 6.347 6.246 1.00 . A A . 16 LYS O 1 1
16 18649 1 1 17 CYS C C 56.552 9.577 5.553 1.00 . A A . 17 CYS C 1 1
16 18650 1 1 17 CYS CA C 55.912 8.330 6.165 1.00 . A A . 17 CYS CA 1 1
16 18651 1 1 17 CYS CB C 54.509 8.645 6.676 1.00 . A A . 17 CYS CB 1 1
16 18652 1 1 17 CYS H H 56.522 8.353 8.229 1.00 . A A . 17 CYS H 1 1
16 18653 1 1 17 CYS HA H 55.871 7.532 5.441 1.00 . A A . 17 CYS HA 1 1
16 18654 1 1 17 CYS HB2 H 53.892 8.973 5.852 1.00 . A A . 17 CYS HB2 1 1
16 18655 1 1 17 CYS HB3 H 54.079 7.759 7.117 1.00 . A A . 17 CYS HB3 1 1
16 18656 1 1 17 CYS N N 56.672 7.902 7.373 1.00 . A A . 17 CYS N 1 1
16 18657 1 1 17 CYS O O 56.077 10.682 5.728 1.00 . A A . 17 CYS O 1 1
16 18658 1 1 17 CYS SG S 54.600 9.956 7.920 1.00 . A A . 17 CYS SG 1 1
16 18659 1 1 18 GLU C C 57.938 10.682 2.734 1.00 . A A . 18 GLU C 1 1
16 18660 1 1 18 GLU CA C 58.300 10.585 4.219 1.00 . A A . 18 GLU CA 1 1
16 18661 1 1 18 GLU CB C 59.790 10.310 4.390 1.00 . A A . 18 GLU CB 1 1
16 18662 1 1 18 GLU CD C 60.216 11.866 6.300 1.00 . A A . 18 GLU CD 1 1
16 18663 1 1 18 GLU CG C 60.160 10.399 5.872 1.00 . A A . 18 GLU CG 1 1
16 18664 1 1 18 GLU H H 57.997 8.510 4.711 1.00 . A A . 18 GLU H 1 1
16 18665 1 1 18 GLU HA H 58.030 11.492 4.735 1.00 . A A . 18 GLU HA 1 1
16 18666 1 1 18 GLU HB2 H 60.009 9.319 4.023 1.00 . A A . 18 GLU HB2 1 1
16 18667 1 1 18 GLU HB3 H 60.360 11.038 3.833 1.00 . A A . 18 GLU HB3 1 1
16 18668 1 1 18 GLU HG2 H 59.415 9.881 6.460 1.00 . A A . 18 GLU HG2 1 1
16 18669 1 1 18 GLU HG3 H 61.125 9.942 6.031 1.00 . A A . 18 GLU HG3 1 1
16 18670 1 1 18 GLU N N 57.627 9.410 4.839 1.00 . A A . 18 GLU N 1 1
16 18671 1 1 18 GLU O O 58.795 10.810 1.883 1.00 . A A . 18 GLU O 1 1
16 18672 1 1 18 GLU OE1 O 59.608 12.684 5.627 1.00 . A A . 18 GLU OE1 1 1
16 18673 1 1 18 GLU OE2 O 60.868 12.149 7.292 1.00 . A A . 18 GLU OE2 1 1
16 18674 1 1 19 LYS C C 56.901 9.584 0.180 1.00 . A A . 19 LYS C 1 1
16 18675 1 1 19 LYS CA C 56.259 10.713 0.989 1.00 . A A . 19 LYS CA 1 1
16 18676 1 1 19 LYS CB C 56.772 12.072 0.514 1.00 . A A . 19 LYS CB 1 1
16 18677 1 1 19 LYS CD C 56.112 13.843 -1.118 1.00 . A A . 19 LYS CD 1 1
16 18678 1 1 19 LYS CE C 57.350 14.586 -0.612 1.00 . A A . 19 LYS CE 1 1
16 18679 1 1 19 LYS CG C 55.604 12.896 -0.030 1.00 . A A . 19 LYS CG 1 1
16 18680 1 1 19 LYS H H 55.998 10.520 3.120 1.00 . A A . 19 LYS H 1 1
16 18681 1 1 19 LYS HA H 55.185 10.676 0.906 1.00 . A A . 19 LYS HA 1 1
16 18682 1 1 19 LYS HB2 H 57.228 12.594 1.344 1.00 . A A . 19 LYS HB2 1 1
16 18683 1 1 19 LYS HB3 H 57.505 11.928 -0.266 1.00 . A A . 19 LYS HB3 1 1
16 18684 1 1 19 LYS HD2 H 56.368 13.275 -2.000 1.00 . A A . 19 LYS HD2 1 1
16 18685 1 1 19 LYS HD3 H 55.341 14.559 -1.362 1.00 . A A . 19 LYS HD3 1 1
16 18686 1 1 19 LYS HE2 H 58.151 13.887 -0.413 1.00 . A A . 19 LYS HE2 1 1
16 18687 1 1 19 LYS HE3 H 57.665 15.328 -1.329 1.00 . A A . 19 LYS HE3 1 1
16 18688 1 1 19 LYS HG2 H 54.861 12.232 -0.447 1.00 . A A . 19 LYS HG2 1 1
16 18689 1 1 19 LYS HG3 H 55.166 13.471 0.770 1.00 . A A . 19 LYS HG3 1 1
16 18690 1 1 19 LYS HZ1 H 57.702 15.791 1.048 1.00 . A A . 19 LYS HZ1 1 1
16 18691 1 1 19 LYS HZ2 H 56.606 14.524 1.331 1.00 . A A . 19 LYS HZ2 1 1
16 18692 1 1 19 LYS HZ3 H 56.120 15.890 0.445 1.00 . A A . 19 LYS HZ3 1 1
16 18693 1 1 19 LYS N N 56.674 10.624 2.418 1.00 . A A . 19 LYS N 1 1
16 18694 1 1 19 LYS NZ N 56.911 15.248 0.648 1.00 . A A . 19 LYS NZ 1 1
16 18695 1 1 19 LYS O O 58.021 9.694 -0.279 1.00 . A A . 19 LYS O 1 1
16 18696 1 1 20 SER C C 55.758 6.217 -0.854 1.00 . A A . 20 SER C 1 1
16 18697 1 1 20 SER CA C 56.769 7.361 -0.779 1.00 . A A . 20 SER CA 1 1
16 18698 1 1 20 SER CB C 58.012 6.927 -0.004 1.00 . A A . 20 SER CB 1 1
16 18699 1 1 20 SER H H 55.298 8.429 0.379 1.00 . A A . 20 SER H 1 1
16 18700 1 1 20 SER HA H 57.047 7.685 -1.770 1.00 . A A . 20 SER HA 1 1
16 18701 1 1 20 SER HB2 H 58.061 5.852 0.027 1.00 . A A . 20 SER HB2 1 1
16 18702 1 1 20 SER HB3 H 58.894 7.312 -0.498 1.00 . A A . 20 SER HB3 1 1
16 18703 1 1 20 SER HG H 58.653 8.061 1.442 1.00 . A A . 20 SER HG 1 1
16 18704 1 1 20 SER N N 56.201 8.497 0.001 1.00 . A A . 20 SER N 1 1
16 18705 1 1 20 SER O O 55.992 5.135 -0.354 1.00 . A A . 20 SER O 1 1
16 18706 1 1 20 SER OG O 57.938 7.431 1.323 1.00 . A A . 20 SER OG 1 1
16 18707 1 1 21 THR C C 52.848 5.490 -2.897 1.00 . A A . 21 THR C 1 1
16 18708 1 1 21 THR CA C 53.608 5.372 -1.575 1.00 . A A . 21 THR CA 1 1
16 18709 1 1 21 THR CB C 52.667 5.607 -0.394 1.00 . A A . 21 THR CB 1 1
16 18710 1 1 21 THR CG2 C 51.525 4.592 -0.438 1.00 . A A . 21 THR CG2 1 1
16 18711 1 1 21 THR H H 54.462 7.327 -1.868 1.00 . A A . 21 THR H 1 1
16 18712 1 1 21 THR HA H 54.070 4.401 -1.491 1.00 . A A . 21 THR HA 1 1
16 18713 1 1 21 THR HB H 52.259 6.605 -0.451 1.00 . A A . 21 THR HB 1 1
16 18714 1 1 21 THR HG1 H 54.106 6.099 0.820 1.00 . A A . 21 THR HG1 1 1
16 18715 1 1 21 THR HG21 H 50.966 4.719 -1.353 1.00 . A A . 21 THR HG21 1 1
16 18716 1 1 21 THR HG22 H 50.871 4.748 0.408 1.00 . A A . 21 THR HG22 1 1
16 18717 1 1 21 THR HG23 H 51.930 3.591 -0.401 1.00 . A A . 21 THR HG23 1 1
16 18718 1 1 21 THR N N 54.633 6.447 -1.473 1.00 . A A . 21 THR N 1 1
16 18719 1 1 21 THR O O 52.509 6.570 -3.337 1.00 . A A . 21 THR O 1 1
16 18720 1 1 21 THR OG1 O 53.389 5.460 0.821 1.00 . A A . 21 THR OG1 1 1
16 18721 1 1 22 LEU C C 50.732 3.369 -4.830 1.00 . A A . 22 LEU C 1 1
16 18722 1 1 22 LEU CA C 51.835 4.428 -4.825 1.00 . A A . 22 LEU CA 1 1
16 18723 1 1 22 LEU CB C 52.884 4.119 -5.895 1.00 . A A . 22 LEU CB 1 1
16 18724 1 1 22 LEU CD1 C 53.146 6.164 -7.306 1.00 . A A . 22 LEU CD1 1 1
16 18725 1 1 22 LEU CD2 C 52.943 3.920 -8.383 1.00 . A A . 22 LEU CD2 1 1
16 18726 1 1 22 LEU CG C 52.483 4.789 -7.211 1.00 . A A . 22 LEU CG 1 1
16 18727 1 1 22 LEU H H 52.858 3.522 -3.160 1.00 . A A . 22 LEU H 1 1
16 18728 1 1 22 LEU HA H 51.419 5.409 -4.988 1.00 . A A . 22 LEU HA 1 1
16 18729 1 1 22 LEU HB2 H 53.845 4.496 -5.576 1.00 . A A . 22 LEU HB2 1 1
16 18730 1 1 22 LEU HB3 H 52.945 3.051 -6.040 1.00 . A A . 22 LEU HB3 1 1
16 18731 1 1 22 LEU HD11 H 52.622 6.766 -8.034 1.00 . A A . 22 LEU HD11 1 1
16 18732 1 1 22 LEU HD12 H 54.176 6.047 -7.611 1.00 . A A . 22 LEU HD12 1 1
16 18733 1 1 22 LEU HD13 H 53.108 6.650 -6.343 1.00 . A A . 22 LEU HD13 1 1
16 18734 1 1 22 LEU HD21 H 52.803 2.878 -8.136 1.00 . A A . 22 LEU HD21 1 1
16 18735 1 1 22 LEU HD22 H 53.988 4.106 -8.581 1.00 . A A . 22 LEU HD22 1 1
16 18736 1 1 22 LEU HD23 H 52.361 4.163 -9.260 1.00 . A A . 22 LEU HD23 1 1
16 18737 1 1 22 LEU HG H 51.409 4.904 -7.244 1.00 . A A . 22 LEU HG 1 1
16 18738 1 1 22 LEU N N 52.576 4.384 -3.533 1.00 . A A . 22 LEU N 1 1
16 18739 1 1 22 LEU O O 50.503 2.700 -5.819 1.00 . A A . 22 LEU O 1 1
16 18740 1 1 23 THR C C 49.517 0.797 -3.942 1.00 . A A . 23 THR C 1 1
16 18741 1 1 23 THR CA C 48.959 2.196 -3.662 1.00 . A A . 23 THR CA 1 1
16 18742 1 1 23 THR CB C 47.964 2.608 -4.750 1.00 . A A . 23 THR CB 1 1
16 18743 1 1 23 THR CG2 C 46.721 1.719 -4.672 1.00 . A A . 23 THR CG2 1 1
16 18744 1 1 23 THR H H 50.251 3.761 -2.944 1.00 . A A . 23 THR H 1 1
16 18745 1 1 23 THR HA H 48.478 2.223 -2.697 1.00 . A A . 23 THR HA 1 1
16 18746 1 1 23 THR HB H 48.421 2.494 -5.720 1.00 . A A . 23 THR HB 1 1
16 18747 1 1 23 THR HG1 H 48.320 4.517 -4.845 1.00 . A A . 23 THR HG1 1 1
16 18748 1 1 23 THR HG21 H 46.539 1.270 -5.638 1.00 . A A . 23 THR HG21 1 1
16 18749 1 1 23 THR HG22 H 45.869 2.317 -4.387 1.00 . A A . 23 THR HG22 1 1
16 18750 1 1 23 THR HG23 H 46.878 0.944 -3.937 1.00 . A A . 23 THR HG23 1 1
16 18751 1 1 23 THR N N 50.048 3.212 -3.729 1.00 . A A . 23 THR N 1 1
16 18752 1 1 23 THR O O 48.809 -0.088 -4.377 1.00 . A A . 23 THR O 1 1
16 18753 1 1 23 THR OG1 O 47.590 3.964 -4.557 1.00 . A A . 23 THR OG1 1 1
16 18754 1 1 24 ASN C C 52.646 -0.942 -3.100 1.00 . A A . 24 ASN C 1 1
16 18755 1 1 24 ASN CA C 51.381 -0.753 -3.945 1.00 . A A . 24 ASN CA 1 1
16 18756 1 1 24 ASN CB C 51.729 -0.761 -5.434 1.00 . A A . 24 ASN CB 1 1
16 18757 1 1 24 ASN CG C 50.830 -1.764 -6.160 1.00 . A A . 24 ASN CG 1 1
16 18758 1 1 24 ASN H H 51.338 1.318 -3.341 1.00 . A A . 24 ASN H 1 1
16 18759 1 1 24 ASN HA H 50.665 -1.529 -3.730 1.00 . A A . 24 ASN HA 1 1
16 18760 1 1 24 ASN HB2 H 51.575 0.226 -5.845 1.00 . A A . 24 ASN HB2 1 1
16 18761 1 1 24 ASN HB3 H 52.762 -1.049 -5.562 1.00 . A A . 24 ASN HB3 1 1
16 18762 1 1 24 ASN HD21 H 49.261 -0.547 -6.196 1.00 . A A . 24 ASN HD21 1 1
16 18763 1 1 24 ASN HD22 H 49.017 -2.069 -6.908 1.00 . A A . 24 ASN HD22 1 1
16 18764 1 1 24 ASN N N 50.783 0.591 -3.693 1.00 . A A . 24 ASN N 1 1
16 18765 1 1 24 ASN ND2 N 49.600 -1.433 -6.445 1.00 . A A . 24 ASN ND2 1 1
16 18766 1 1 24 ASN O O 53.693 -1.292 -3.607 1.00 . A A . 24 ASN O 1 1
16 18767 1 1 24 ASN OD1 O 51.250 -2.861 -6.467 1.00 . A A . 24 ASN OD1 1 1
16 18768 1 1 25 CYS C C 53.358 -1.454 0.415 1.00 . A A . 25 CYS C 1 1
16 18769 1 1 25 CYS CA C 53.761 -0.889 -0.946 1.00 . A A . 25 CYS CA 1 1
16 18770 1 1 25 CYS CB C 54.353 0.512 -0.782 1.00 . A A . 25 CYS CB 1 1
16 18771 1 1 25 CYS H H 51.706 -0.438 -1.423 1.00 . A A . 25 CYS H 1 1
16 18772 1 1 25 CYS HA H 54.483 -1.538 -1.419 1.00 . A A . 25 CYS HA 1 1
16 18773 1 1 25 CYS HB2 H 53.744 1.078 -0.093 1.00 . A A . 25 CYS HB2 1 1
16 18774 1 1 25 CYS HB3 H 55.356 0.428 -0.390 1.00 . A A . 25 CYS HB3 1 1
16 18775 1 1 25 CYS N N 52.559 -0.717 -1.816 1.00 . A A . 25 CYS N 1 1
16 18776 1 1 25 CYS O O 52.768 -0.778 1.233 1.00 . A A . 25 CYS O 1 1
16 18777 1 1 25 CYS SG S 54.396 1.355 -2.384 1.00 . A A . 25 CYS SG 1 1
16 18778 1 1 26 TYR C C 54.612 -3.357 2.839 1.00 . A A . 26 TYR C 1 1
16 18779 1 1 26 TYR CA C 53.352 -3.305 1.977 1.00 . A A . 26 TYR CA 1 1
16 18780 1 1 26 TYR CB C 52.866 -4.716 1.638 1.00 . A A . 26 TYR CB 1 1
16 18781 1 1 26 TYR CD1 C 50.388 -4.469 2.028 1.00 . A A . 26 TYR CD1 1 1
16 18782 1 1 26 TYR CD2 C 51.186 -4.779 -0.242 1.00 . A A . 26 TYR CD2 1 1
16 18783 1 1 26 TYR CE1 C 49.071 -4.410 1.556 1.00 . A A . 26 TYR CE1 1 1
16 18784 1 1 26 TYR CE2 C 49.870 -4.720 -0.713 1.00 . A A . 26 TYR CE2 1 1
16 18785 1 1 26 TYR CG C 51.445 -4.653 1.129 1.00 . A A . 26 TYR CG 1 1
16 18786 1 1 26 TYR CZ C 48.812 -4.535 0.186 1.00 . A A . 26 TYR CZ 1 1
16 18787 1 1 26 TYR H H 54.179 -3.202 -0.009 1.00 . A A . 26 TYR H 1 1
16 18788 1 1 26 TYR HA H 52.572 -2.748 2.471 1.00 . A A . 26 TYR HA 1 1
16 18789 1 1 26 TYR HB2 H 53.502 -5.143 0.877 1.00 . A A . 26 TYR HB2 1 1
16 18790 1 1 26 TYR HB3 H 52.902 -5.332 2.524 1.00 . A A . 26 TYR HB3 1 1
16 18791 1 1 26 TYR HD1 H 50.588 -4.372 3.084 1.00 . A A . 26 TYR HD1 1 1
16 18792 1 1 26 TYR HD2 H 52.002 -4.921 -0.935 1.00 . A A . 26 TYR HD2 1 1
16 18793 1 1 26 TYR HE1 H 48.255 -4.268 2.249 1.00 . A A . 26 TYR HE1 1 1
16 18794 1 1 26 TYR HE2 H 49.670 -4.817 -1.770 1.00 . A A . 26 TYR HE2 1 1
16 18795 1 1 26 TYR HH H 47.121 -3.662 0.039 1.00 . A A . 26 TYR HH 1 1
16 18796 1 1 26 TYR N N 53.691 -2.686 0.665 1.00 . A A . 26 TYR N 1 1
16 18797 1 1 26 TYR O O 55.424 -4.248 2.709 1.00 . A A . 26 TYR O 1 1
16 18798 1 1 26 TYR OH O 47.513 -4.478 -0.278 1.00 . A A . 26 TYR OH 1 1
16 18799 1 1 27 VAL C C 55.735 -2.848 5.971 1.00 . A A . 27 VAL C 1 1
16 18800 1 1 27 VAL CA C 56.033 -2.387 4.540 1.00 . A A . 27 VAL CA 1 1
16 18801 1 1 27 VAL CB C 56.484 -0.925 4.544 1.00 . A A . 27 VAL CB 1 1
16 18802 1 1 27 VAL CG1 C 57.923 -0.831 5.058 1.00 . A A . 27 VAL CG1 1 1
16 18803 1 1 27 VAL CG2 C 56.410 -0.356 3.124 1.00 . A A . 27 VAL CG2 1 1
16 18804 1 1 27 VAL H H 54.145 -1.672 3.779 1.00 . A A . 27 VAL H 1 1
16 18805 1 1 27 VAL HA H 56.796 -3.007 4.092 1.00 . A A . 27 VAL HA 1 1
16 18806 1 1 27 VAL HB H 55.837 -0.354 5.195 1.00 . A A . 27 VAL HB 1 1
16 18807 1 1 27 VAL HG11 H 58.342 -1.822 5.134 1.00 . A A . 27 VAL HG11 1 1
16 18808 1 1 27 VAL HG12 H 57.924 -0.364 6.033 1.00 . A A . 27 VAL HG12 1 1
16 18809 1 1 27 VAL HG13 H 58.515 -0.241 4.373 1.00 . A A . 27 VAL HG13 1 1
16 18810 1 1 27 VAL HG21 H 57.381 0.016 2.834 1.00 . A A . 27 VAL HG21 1 1
16 18811 1 1 27 VAL HG22 H 55.692 0.451 3.097 1.00 . A A . 27 VAL HG22 1 1
16 18812 1 1 27 VAL HG23 H 56.104 -1.134 2.441 1.00 . A A . 27 VAL HG23 1 1
16 18813 1 1 27 VAL N N 54.800 -2.397 3.699 1.00 . A A . 27 VAL N 1 1
16 18814 1 1 27 VAL O O 54.597 -2.949 6.383 1.00 . A A . 27 VAL O 1 1
16 18815 1 1 28 ASP C C 57.753 -3.084 9.001 1.00 . A A . 28 ASP C 1 1
16 18816 1 1 28 ASP CA C 56.572 -3.560 8.144 1.00 . A A . 28 ASP CA 1 1
16 18817 1 1 28 ASP CB C 56.536 -5.088 8.082 1.00 . A A . 28 ASP CB 1 1
16 18818 1 1 28 ASP CG C 55.630 -5.623 9.192 1.00 . A A . 28 ASP CG 1 1
16 18819 1 1 28 ASP H H 57.671 -3.020 6.375 1.00 . A A . 28 ASP H 1 1
16 18820 1 1 28 ASP HA H 55.642 -3.182 8.537 1.00 . A A . 28 ASP HA 1 1
16 18821 1 1 28 ASP HB2 H 56.152 -5.400 7.122 1.00 . A A . 28 ASP HB2 1 1
16 18822 1 1 28 ASP HB3 H 57.533 -5.478 8.216 1.00 . A A . 28 ASP HB3 1 1
16 18823 1 1 28 ASP N N 56.765 -3.117 6.733 1.00 . A A . 28 ASP N 1 1
16 18824 1 1 28 ASP O O 58.879 -3.494 8.801 1.00 . A A . 28 ASP O 1 1
16 18825 1 1 28 ASP OD1 O 54.612 -5.001 9.451 1.00 . A A . 28 ASP OD1 1 1
16 18826 1 1 28 ASP OD2 O 55.968 -6.646 9.766 1.00 . A A . 28 ASP OD2 1 1
16 18827 1 1 29 LYS C C 59.802 -1.284 9.922 1.00 . A A . 29 LYS C 1 1
16 18828 1 1 29 LYS CA C 58.624 -1.711 10.802 1.00 . A A . 29 LYS CA 1 1
16 18829 1 1 29 LYS CB C 59.016 -2.895 11.689 1.00 . A A . 29 LYS CB 1 1
16 18830 1 1 29 LYS CD C 59.521 -2.674 14.128 1.00 . A A . 29 LYS CD 1 1
16 18831 1 1 29 LYS CE C 60.680 -3.024 15.065 1.00 . A A . 29 LYS CE 1 1
16 18832 1 1 29 LYS CG C 60.058 -2.441 12.714 1.00 . A A . 29 LYS CG 1 1
16 18833 1 1 29 LYS H H 56.595 -1.891 10.090 1.00 . A A . 29 LYS H 1 1
16 18834 1 1 29 LYS HA H 58.289 -0.888 11.412 1.00 . A A . 29 LYS HA 1 1
16 18835 1 1 29 LYS HB2 H 58.141 -3.266 12.203 1.00 . A A . 29 LYS HB2 1 1
16 18836 1 1 29 LYS HB3 H 59.433 -3.681 11.078 1.00 . A A . 29 LYS HB3 1 1
16 18837 1 1 29 LYS HD2 H 59.033 -1.777 14.479 1.00 . A A . 29 LYS HD2 1 1
16 18838 1 1 29 LYS HD3 H 58.813 -3.489 14.116 1.00 . A A . 29 LYS HD3 1 1
16 18839 1 1 29 LYS HE2 H 61.627 -2.829 14.580 1.00 . A A . 29 LYS HE2 1 1
16 18840 1 1 29 LYS HE3 H 60.604 -2.464 15.984 1.00 . A A . 29 LYS HE3 1 1
16 18841 1 1 29 LYS HG2 H 60.968 -3.007 12.576 1.00 . A A . 29 LYS HG2 1 1
16 18842 1 1 29 LYS HG3 H 60.263 -1.391 12.578 1.00 . A A . 29 LYS HG3 1 1
16 18843 1 1 29 LYS HZ1 H 61.464 -4.913 15.452 1.00 . A A . 29 LYS HZ1 1 1
16 18844 1 1 29 LYS HZ2 H 60.026 -4.932 14.546 1.00 . A A . 29 LYS HZ2 1 1
16 18845 1 1 29 LYS HZ3 H 59.979 -4.612 16.214 1.00 . A A . 29 LYS HZ3 1 1
16 18846 1 1 29 LYS N N 57.509 -2.216 9.947 1.00 . A A . 29 LYS N 1 1
16 18847 1 1 29 LYS NZ N 60.526 -4.481 15.340 1.00 . A A . 29 LYS NZ 1 1
16 18848 1 1 29 LYS O O 60.848 -1.903 9.923 1.00 . A A . 29 LYS O 1 1
16 18849 1 1 30 SER C C 60.940 1.737 8.379 1.00 . A A . 30 SER C 1 1
16 18850 1 1 30 SER CA C 60.741 0.225 8.267 1.00 . A A . 30 SER CA 1 1
16 18851 1 1 30 SER CB C 60.273 -0.126 6.857 1.00 . A A . 30 SER CB 1 1
16 18852 1 1 30 SER H H 58.780 0.243 9.167 1.00 . A A . 30 SER H 1 1
16 18853 1 1 30 SER HA H 61.656 -0.297 8.494 1.00 . A A . 30 SER HA 1 1
16 18854 1 1 30 SER HB2 H 59.566 0.617 6.517 1.00 . A A . 30 SER HB2 1 1
16 18855 1 1 30 SER HB3 H 61.125 -0.141 6.189 1.00 . A A . 30 SER HB3 1 1
16 18856 1 1 30 SER HG H 60.301 -2.053 7.127 1.00 . A A . 30 SER HG 1 1
16 18857 1 1 30 SER N N 59.635 -0.236 9.160 1.00 . A A . 30 SER N 1 1
16 18858 1 1 30 SER O O 60.324 2.402 9.182 1.00 . A A . 30 SER O 1 1
16 18859 1 1 30 SER OG O 59.644 -1.402 6.875 1.00 . A A . 30 SER OG 1 1
16 18860 1 1 31 GLU C C 62.137 4.246 6.130 1.00 . A A . 31 GLU C 1 1
16 18861 1 1 31 GLU CA C 62.018 3.753 7.570 1.00 . A A . 31 GLU CA 1 1
16 18862 1 1 31 GLU CB C 63.331 3.953 8.327 1.00 . A A . 31 GLU CB 1 1
16 18863 1 1 31 GLU CD C 64.841 5.657 9.355 1.00 . A A . 31 GLU CD 1 1
16 18864 1 1 31 GLU CG C 63.636 5.448 8.437 1.00 . A A . 31 GLU CG 1 1
16 18865 1 1 31 GLU H H 62.257 1.721 6.899 1.00 . A A . 31 GLU H 1 1
16 18866 1 1 31 GLU HA H 61.212 4.258 8.076 1.00 . A A . 31 GLU HA 1 1
16 18867 1 1 31 GLU HB2 H 63.242 3.528 9.317 1.00 . A A . 31 GLU HB2 1 1
16 18868 1 1 31 GLU HB3 H 64.132 3.464 7.797 1.00 . A A . 31 GLU HB3 1 1
16 18869 1 1 31 GLU HG2 H 63.856 5.842 7.455 1.00 . A A . 31 GLU HG2 1 1
16 18870 1 1 31 GLU HG3 H 62.779 5.961 8.848 1.00 . A A . 31 GLU HG3 1 1
16 18871 1 1 31 GLU N N 61.785 2.282 7.551 1.00 . A A . 31 GLU N 1 1
16 18872 1 1 31 GLU O O 63.152 4.076 5.485 1.00 . A A . 31 GLU O 1 1
16 18873 1 1 31 GLU OE1 O 64.693 5.451 10.549 1.00 . A A . 31 GLU OE1 1 1
16 18874 1 1 31 GLU OE2 O 65.890 6.019 8.850 1.00 . A A . 31 GLU OE2 1 1
16 18875 1 1 32 VAL C C 61.366 6.812 4.135 1.00 . A A . 32 VAL C 1 1
16 18876 1 1 32 VAL CA C 61.123 5.300 4.204 1.00 . A A . 32 VAL CA 1 1
16 18877 1 1 32 VAL CB C 59.737 4.940 3.669 1.00 . A A . 32 VAL CB 1 1
16 18878 1 1 32 VAL CG1 C 59.550 5.529 2.271 1.00 . A A . 32 VAL CG1 1 1
16 18879 1 1 32 VAL CG2 C 59.602 3.414 3.609 1.00 . A A . 32 VAL CG2 1 1
16 18880 1 1 32 VAL H H 60.277 4.934 6.147 1.00 . A A . 32 VAL H 1 1
16 18881 1 1 32 VAL HA H 61.878 4.771 3.646 1.00 . A A . 32 VAL HA 1 1
16 18882 1 1 32 VAL HB H 58.983 5.343 4.331 1.00 . A A . 32 VAL HB 1 1
16 18883 1 1 32 VAL HG11 H 60.311 5.140 1.612 1.00 . A A . 32 VAL HG11 1 1
16 18884 1 1 32 VAL HG12 H 59.630 6.606 2.321 1.00 . A A . 32 VAL HG12 1 1
16 18885 1 1 32 VAL HG13 H 58.573 5.260 1.895 1.00 . A A . 32 VAL HG13 1 1
16 18886 1 1 32 VAL HG21 H 58.634 3.154 3.204 1.00 . A A . 32 VAL HG21 1 1
16 18887 1 1 32 VAL HG22 H 59.698 3.001 4.606 1.00 . A A . 32 VAL HG22 1 1
16 18888 1 1 32 VAL HG23 H 60.378 3.007 2.975 1.00 . A A . 32 VAL HG23 1 1
16 18889 1 1 32 VAL N N 61.093 4.827 5.614 1.00 . A A . 32 VAL N 1 1
16 18890 1 1 32 VAL O O 60.801 7.580 4.887 1.00 . A A . 32 VAL O 1 1
16 18891 1 1 33 TYR C C 62.541 9.079 1.612 1.00 . A A . 33 TYR C 1 1
16 18892 1 1 33 TYR CA C 62.498 8.694 3.091 1.00 . A A . 33 TYR CA 1 1
16 18893 1 1 33 TYR CB C 63.873 8.895 3.727 1.00 . A A . 33 TYR CB 1 1
16 18894 1 1 33 TYR CD1 C 63.428 11.372 3.620 1.00 . A A . 33 TYR CD1 1 1
16 18895 1 1 33 TYR CD2 C 64.545 10.472 5.576 1.00 . A A . 33 TYR CD2 1 1
16 18896 1 1 33 TYR CE1 C 63.499 12.657 4.171 1.00 . A A . 33 TYR CE1 1 1
16 18897 1 1 33 TYR CE2 C 64.616 11.757 6.127 1.00 . A A . 33 TYR CE2 1 1
16 18898 1 1 33 TYR CG C 63.951 10.279 4.323 1.00 . A A . 33 TYR CG 1 1
16 18899 1 1 33 TYR CZ C 64.093 12.849 5.424 1.00 . A A . 33 TYR CZ 1 1
16 18900 1 1 33 TYR H H 62.645 6.594 2.636 1.00 . A A . 33 TYR H 1 1
16 18901 1 1 33 TYR HA H 61.763 9.280 3.613 1.00 . A A . 33 TYR HA 1 1
16 18902 1 1 33 TYR HB2 H 64.025 8.157 4.502 1.00 . A A . 33 TYR HB2 1 1
16 18903 1 1 33 TYR HB3 H 64.638 8.787 2.971 1.00 . A A . 33 TYR HB3 1 1
16 18904 1 1 33 TYR HD1 H 62.970 11.223 2.654 1.00 . A A . 33 TYR HD1 1 1
16 18905 1 1 33 TYR HD2 H 64.948 9.630 6.118 1.00 . A A . 33 TYR HD2 1 1
16 18906 1 1 33 TYR HE1 H 63.096 13.499 3.630 1.00 . A A . 33 TYR HE1 1 1
16 18907 1 1 33 TYR HE2 H 65.075 11.906 7.092 1.00 . A A . 33 TYR HE2 1 1
16 18908 1 1 33 TYR HH H 64.427 14.721 5.271 1.00 . A A . 33 TYR HH 1 1
16 18909 1 1 33 TYR N N 62.207 7.236 3.230 1.00 . A A . 33 TYR N 1 1
16 18910 1 1 33 TYR O O 63.312 8.536 0.849 1.00 . A A . 33 TYR O 1 1
16 18911 1 1 33 TYR OH O 64.163 14.115 5.967 1.00 . A A . 33 TYR OH 1 1
16 18912 1 1 34 GLY C C 61.876 9.217 -1.135 1.00 . A A . 34 GLY C 1 1
16 18913 1 1 34 GLY CA C 61.717 10.439 -0.226 1.00 . A A . 34 GLY CA 1 1
16 18914 1 1 34 GLY H H 61.112 10.439 1.843 1.00 . A A . 34 GLY H 1 1
16 18915 1 1 34 GLY HA2 H 60.783 10.935 -0.449 1.00 . A A . 34 GLY HA2 1 1
16 18916 1 1 34 GLY HA3 H 62.536 11.120 -0.401 1.00 . A A . 34 GLY HA3 1 1
16 18917 1 1 34 GLY N N 61.722 10.013 1.205 1.00 . A A . 34 GLY N 1 1
16 18918 1 1 34 GLY O O 62.671 9.214 -2.053 1.00 . A A . 34 GLY O 1 1
16 18919 1 1 35 THR C C 60.067 6.874 -2.712 1.00 . A A . 35 THR C 1 1
16 18920 1 1 35 THR CA C 61.241 6.956 -1.735 1.00 . A A . 35 THR CA 1 1
16 18921 1 1 35 THR CB C 61.201 5.786 -0.752 1.00 . A A . 35 THR CB 1 1
16 18922 1 1 35 THR CG2 C 61.040 4.474 -1.522 1.00 . A A . 35 THR CG2 1 1
16 18923 1 1 35 THR H H 60.494 8.198 -0.138 1.00 . A A . 35 THR H 1 1
16 18924 1 1 35 THR HA H 62.177 6.953 -2.272 1.00 . A A . 35 THR HA 1 1
16 18925 1 1 35 THR HB H 60.367 5.909 -0.080 1.00 . A A . 35 THR HB 1 1
16 18926 1 1 35 THR HG1 H 63.129 5.998 -0.596 1.00 . A A . 35 THR HG1 1 1
16 18927 1 1 35 THR HG21 H 60.032 4.403 -1.906 1.00 . A A . 35 THR HG21 1 1
16 18928 1 1 35 THR HG22 H 61.233 3.643 -0.861 1.00 . A A . 35 THR HG22 1 1
16 18929 1 1 35 THR HG23 H 61.740 4.449 -2.345 1.00 . A A . 35 THR HG23 1 1
16 18930 1 1 35 THR N N 61.127 8.177 -0.885 1.00 . A A . 35 THR N 1 1
16 18931 1 1 35 THR O O 59.089 7.584 -2.587 1.00 . A A . 35 THR O 1 1
16 18932 1 1 35 THR OG1 O 62.411 5.755 -0.007 1.00 . A A . 35 THR OG1 1 1
16 18933 1 1 36 THR C C 58.772 4.405 -4.955 1.00 . A A . 36 THR C 1 1
16 18934 1 1 36 THR CA C 59.059 5.883 -4.682 1.00 . A A . 36 THR CA 1 1
16 18935 1 1 36 THR CB C 59.583 6.571 -5.946 1.00 . A A . 36 THR CB 1 1
16 18936 1 1 36 THR CG2 C 61.048 6.182 -6.177 1.00 . A A . 36 THR CG2 1 1
16 18937 1 1 36 THR H H 60.962 5.455 -3.769 1.00 . A A . 36 THR H 1 1
16 18938 1 1 36 THR HA H 58.171 6.384 -4.331 1.00 . A A . 36 THR HA 1 1
16 18939 1 1 36 THR HB H 59.515 7.642 -5.829 1.00 . A A . 36 THR HB 1 1
16 18940 1 1 36 THR HG1 H 58.896 5.215 -7.161 1.00 . A A . 36 THR HG1 1 1
16 18941 1 1 36 THR HG21 H 61.330 6.427 -7.191 1.00 . A A . 36 THR HG21 1 1
16 18942 1 1 36 THR HG22 H 61.168 5.120 -6.017 1.00 . A A . 36 THR HG22 1 1
16 18943 1 1 36 THR HG23 H 61.677 6.724 -5.487 1.00 . A A . 36 THR HG23 1 1
16 18944 1 1 36 THR N N 60.162 6.015 -3.687 1.00 . A A . 36 THR N 1 1
16 18945 1 1 36 THR O O 59.360 3.801 -5.829 1.00 . A A . 36 THR O 1 1
16 18946 1 1 36 THR OG1 O 58.802 6.165 -7.062 1.00 . A A . 36 THR OG1 1 1
16 18947 1 1 37 CYS C C 56.310 2.225 -5.309 1.00 . A A . 37 CYS C 1 1
16 18948 1 1 37 CYS CA C 57.559 2.374 -4.435 1.00 . A A . 37 CYS CA 1 1
16 18949 1 1 37 CYS CB C 57.320 1.793 -3.037 1.00 . A A . 37 CYS CB 1 1
16 18950 1 1 37 CYS H H 57.410 4.316 -3.509 1.00 . A A . 37 CYS H 1 1
16 18951 1 1 37 CYS HA H 58.398 1.879 -4.897 1.00 . A A . 37 CYS HA 1 1
16 18952 1 1 37 CYS HB2 H 57.086 0.742 -3.121 1.00 . A A . 37 CYS HB2 1 1
16 18953 1 1 37 CYS HB3 H 58.213 1.914 -2.442 1.00 . A A . 37 CYS HB3 1 1
16 18954 1 1 37 CYS N N 57.874 3.814 -4.213 1.00 . A A . 37 CYS N 1 1
16 18955 1 1 37 CYS O O 55.194 2.268 -4.831 1.00 . A A . 37 CYS O 1 1
16 18956 1 1 37 CYS SG S 55.941 2.651 -2.235 1.00 . A A . 37 CYS SG 1 1
16 18957 1 1 38 THR C C 54.770 0.451 -7.370 1.00 . A A . 38 THR C 1 1
16 18958 1 1 38 THR CA C 55.311 1.878 -7.486 1.00 . A A . 38 THR CA 1 1
16 18959 1 1 38 THR CB C 55.844 2.138 -8.895 1.00 . A A . 38 THR CB 1 1
16 18960 1 1 38 THR CG2 C 56.428 3.550 -8.968 1.00 . A A . 38 THR CG2 1 1
16 18961 1 1 38 THR H H 57.395 2.003 -6.955 1.00 . A A . 38 THR H 1 1
16 18962 1 1 38 THR HA H 54.544 2.595 -7.240 1.00 . A A . 38 THR HA 1 1
16 18963 1 1 38 THR HB H 55.040 2.048 -9.608 1.00 . A A . 38 THR HB 1 1
16 18964 1 1 38 THR HG1 H 57.652 1.439 -8.723 1.00 . A A . 38 THR HG1 1 1
16 18965 1 1 38 THR HG21 H 56.162 4.001 -9.913 1.00 . A A . 38 THR HG21 1 1
16 18966 1 1 38 THR HG22 H 57.503 3.500 -8.882 1.00 . A A . 38 THR HG22 1 1
16 18967 1 1 38 THR HG23 H 56.028 4.147 -8.161 1.00 . A A . 38 THR HG23 1 1
16 18968 1 1 38 THR N N 56.489 2.041 -6.587 1.00 . A A . 38 THR N 1 1
16 18969 1 1 38 THR O O 53.596 0.200 -7.557 1.00 . A A . 38 THR O 1 1
16 18970 1 1 38 THR OG1 O 56.857 1.188 -9.198 1.00 . A A . 38 THR OG1 1 1
16 18971 1 1 39 GLY C C 56.254 -2.699 -6.190 1.00 . A A . 39 GLY C 1 1
16 18972 1 1 39 GLY CA C 55.176 -1.899 -6.921 1.00 . A A . 39 GLY CA 1 1
16 18973 1 1 39 GLY H H 56.565 -0.255 -6.909 1.00 . A A . 39 GLY H 1 1
16 18974 1 1 39 GLY HA2 H 54.254 -1.931 -6.358 1.00 . A A . 39 GLY HA2 1 1
16 18975 1 1 39 GLY HA3 H 55.018 -2.324 -7.901 1.00 . A A . 39 GLY HA3 1 1
16 18976 1 1 39 GLY N N 55.625 -0.485 -7.058 1.00 . A A . 39 GLY N 1 1
16 18977 1 1 39 GLY O O 56.904 -3.552 -6.762 1.00 . A A . 39 GLY O 1 1
16 18978 1 1 40 SER C C 56.948 -3.575 -2.789 1.00 . A A . 40 SER C 1 1
16 18979 1 1 40 SER CA C 57.492 -3.168 -4.159 1.00 . A A . 40 SER CA 1 1
16 18980 1 1 40 SER CB C 58.646 -2.178 -4.002 1.00 . A A . 40 SER CB 1 1
16 18981 1 1 40 SER H H 55.919 -1.733 -4.488 1.00 . A A . 40 SER H 1 1
16 18982 1 1 40 SER HA H 57.825 -4.035 -4.708 1.00 . A A . 40 SER HA 1 1
16 18983 1 1 40 SER HB2 H 59.524 -2.696 -3.655 1.00 . A A . 40 SER HB2 1 1
16 18984 1 1 40 SER HB3 H 58.856 -1.718 -4.959 1.00 . A A . 40 SER HB3 1 1
16 18985 1 1 40 SER HG H 58.635 -0.342 -3.357 1.00 . A A . 40 SER HG 1 1
16 18986 1 1 40 SER N N 56.453 -2.427 -4.929 1.00 . A A . 40 SER N 1 1
16 18987 1 1 40 SER O O 55.850 -3.213 -2.414 1.00 . A A . 40 SER O 1 1
16 18988 1 1 40 SER OG O 58.284 -1.182 -3.054 1.00 . A A . 40 SER OG 1 1
16 18989 1 1 41 ARG C C 58.366 -4.604 0.329 1.00 . A A . 41 ARG C 1 1
16 18990 1 1 41 ARG CA C 57.235 -4.750 -0.689 1.00 . A A . 41 ARG CA 1 1
16 18991 1 1 41 ARG CB C 56.842 -6.219 -0.850 1.00 . A A . 41 ARG CB 1 1
16 18992 1 1 41 ARG CD C 56.891 -6.592 1.624 1.00 . A A . 41 ARG CD 1 1
16 18993 1 1 41 ARG CG C 56.025 -6.668 0.364 1.00 . A A . 41 ARG CG 1 1
16 18994 1 1 41 ARG CZ C 55.391 -7.274 3.400 1.00 . A A . 41 ARG CZ 1 1
16 18995 1 1 41 ARG H H 58.591 -4.602 -2.357 1.00 . A A . 41 ARG H 1 1
16 18996 1 1 41 ARG HA H 56.377 -4.169 -0.388 1.00 . A A . 41 ARG HA 1 1
16 18997 1 1 41 ARG HB2 H 56.251 -6.338 -1.748 1.00 . A A . 41 ARG HB2 1 1
16 18998 1 1 41 ARG HB3 H 57.734 -6.824 -0.924 1.00 . A A . 41 ARG HB3 1 1
16 18999 1 1 41 ARG HD2 H 57.918 -6.830 1.387 1.00 . A A . 41 ARG HD2 1 1
16 19000 1 1 41 ARG HD3 H 56.825 -5.609 2.069 1.00 . A A . 41 ARG HD3 1 1
16 19001 1 1 41 ARG HE H 56.640 -8.537 2.513 1.00 . A A . 41 ARG HE 1 1
16 19002 1 1 41 ARG HG2 H 55.166 -6.023 0.477 1.00 . A A . 41 ARG HG2 1 1
16 19003 1 1 41 ARG HG3 H 55.694 -7.686 0.218 1.00 . A A . 41 ARG HG3 1 1
16 19004 1 1 41 ARG HH11 H 56.363 -5.648 4.048 1.00 . A A . 41 ARG HH11 1 1
16 19005 1 1 41 ARG HH12 H 54.827 -5.949 4.790 1.00 . A A . 41 ARG HH12 1 1
16 19006 1 1 41 ARG HH21 H 54.203 -8.821 2.951 1.00 . A A . 41 ARG HH21 1 1
16 19007 1 1 41 ARG HH22 H 53.605 -7.745 4.170 1.00 . A A . 41 ARG HH22 1 1
16 19008 1 1 41 ARG N N 57.707 -4.323 -2.037 1.00 . A A . 41 ARG N 1 1
16 19009 1 1 41 ARG NE N 56.320 -7.611 2.547 1.00 . A A . 41 ARG NE 1 1
16 19010 1 1 41 ARG NH1 N 55.539 -6.208 4.136 1.00 . A A . 41 ARG NH1 1 1
16 19011 1 1 41 ARG NH2 N 54.316 -8.004 3.516 1.00 . A A . 41 ARG NH2 1 1
16 19012 1 1 41 ARG O O 59.439 -5.151 0.162 1.00 . A A . 41 ARG O 1 1
16 19013 1 1 42 PHE C C 58.963 -4.584 3.618 1.00 . A A . 42 PHE C 1 1
16 19014 1 1 42 PHE CA C 59.213 -3.684 2.401 1.00 . A A . 42 PHE CA 1 1
16 19015 1 1 42 PHE CB C 59.129 -2.217 2.815 1.00 . A A . 42 PHE CB 1 1
16 19016 1 1 42 PHE CD1 C 59.766 -1.608 0.444 1.00 . A A . 42 PHE CD1 1 1
16 19017 1 1 42 PHE CD2 C 60.613 -0.259 2.272 1.00 . A A . 42 PHE CD2 1 1
16 19018 1 1 42 PHE CE1 C 60.437 -0.787 -0.472 1.00 . A A . 42 PHE CE1 1 1
16 19019 1 1 42 PHE CE2 C 61.282 0.562 1.356 1.00 . A A . 42 PHE CE2 1 1
16 19020 1 1 42 PHE CG C 59.856 -1.344 1.817 1.00 . A A . 42 PHE CG 1 1
16 19021 1 1 42 PHE CZ C 61.194 0.297 -0.016 1.00 . A A . 42 PHE CZ 1 1
16 19022 1 1 42 PHE H H 57.269 -3.425 1.493 1.00 . A A . 42 PHE H 1 1
16 19023 1 1 42 PHE HA H 60.181 -3.890 1.971 1.00 . A A . 42 PHE HA 1 1
16 19024 1 1 42 PHE HB2 H 58.095 -1.920 2.864 1.00 . A A . 42 PHE HB2 1 1
16 19025 1 1 42 PHE HB3 H 59.582 -2.096 3.788 1.00 . A A . 42 PHE HB3 1 1
16 19026 1 1 42 PHE HD1 H 59.183 -2.443 0.091 1.00 . A A . 42 PHE HD1 1 1
16 19027 1 1 42 PHE HD2 H 60.685 -0.057 3.332 1.00 . A A . 42 PHE HD2 1 1
16 19028 1 1 42 PHE HE1 H 60.370 -0.992 -1.533 1.00 . A A . 42 PHE HE1 1 1
16 19029 1 1 42 PHE HE2 H 61.863 1.402 1.709 1.00 . A A . 42 PHE HE2 1 1
16 19030 1 1 42 PHE HZ H 61.710 0.930 -0.722 1.00 . A A . 42 PHE HZ 1 1
16 19031 1 1 42 PHE N N 58.139 -3.866 1.380 1.00 . A A . 42 PHE N 1 1
16 19032 1 1 42 PHE O O 57.909 -5.162 3.777 1.00 . A A . 42 PHE O 1 1
16 19033 1 1 43 ASP C C 61.009 -5.349 6.586 1.00 . A A . 43 ASP C 1 1
16 19034 1 1 43 ASP CA C 59.782 -5.540 5.697 1.00 . A A . 43 ASP CA 1 1
16 19035 1 1 43 ASP CB C 59.705 -6.977 5.181 1.00 . A A . 43 ASP CB 1 1
16 19036 1 1 43 ASP CG C 58.740 -7.784 6.052 1.00 . A A . 43 ASP CG 1 1
16 19037 1 1 43 ASP H H 60.773 -4.209 4.327 1.00 . A A . 43 ASP H 1 1
16 19038 1 1 43 ASP HA H 58.880 -5.283 6.230 1.00 . A A . 43 ASP HA 1 1
16 19039 1 1 43 ASP HB2 H 59.353 -6.974 4.159 1.00 . A A . 43 ASP HB2 1 1
16 19040 1 1 43 ASP HB3 H 60.686 -7.428 5.222 1.00 . A A . 43 ASP HB3 1 1
16 19041 1 1 43 ASP N N 59.935 -4.693 4.479 1.00 . A A . 43 ASP N 1 1
16 19042 1 1 43 ASP O O 62.100 -5.765 6.245 1.00 . A A . 43 ASP O 1 1
16 19043 1 1 43 ASP OD1 O 57.723 -7.233 6.441 1.00 . A A . 43 ASP OD1 1 1
16 19044 1 1 43 ASP OD2 O 59.034 -8.938 6.316 1.00 . A A . 43 ASP OD2 1 1
16 19045 1 1 44 GLY C C 63.158 -3.908 7.698 1.00 . A A . 44 GLY C 1 1
16 19046 1 1 44 GLY CA C 62.046 -4.473 8.576 1.00 . A A . 44 GLY CA 1 1
16 19047 1 1 44 GLY H H 59.982 -4.350 7.966 1.00 . A A . 44 GLY H 1 1
16 19048 1 1 44 GLY HA2 H 61.799 -3.769 9.359 1.00 . A A . 44 GLY HA2 1 1
16 19049 1 1 44 GLY HA3 H 62.370 -5.408 9.009 1.00 . A A . 44 GLY HA3 1 1
16 19050 1 1 44 GLY N N 60.860 -4.701 7.709 1.00 . A A . 44 GLY N 1 1
16 19051 1 1 44 GLY O O 64.131 -4.573 7.402 1.00 . A A . 44 GLY O 1 1
16 19052 1 1 45 VAL C C 64.175 -0.596 6.609 1.00 . A A . 45 VAL C 1 1
16 19053 1 1 45 VAL CA C 64.032 -2.097 6.350 1.00 . A A . 45 VAL CA 1 1
16 19054 1 1 45 VAL CB C 63.484 -2.355 4.941 1.00 . A A . 45 VAL CB 1 1
16 19055 1 1 45 VAL CG1 C 64.050 -1.337 3.943 1.00 . A A . 45 VAL CG1 1 1
16 19056 1 1 45 VAL CG2 C 63.869 -3.766 4.501 1.00 . A A . 45 VAL CG2 1 1
16 19057 1 1 45 VAL H H 62.197 -2.185 7.473 1.00 . A A . 45 VAL H 1 1
16 19058 1 1 45 VAL HA H 64.982 -2.597 6.474 1.00 . A A . 45 VAL HA 1 1
16 19059 1 1 45 VAL HB H 62.408 -2.268 4.960 1.00 . A A . 45 VAL HB 1 1
16 19060 1 1 45 VAL HG11 H 64.862 -0.792 4.400 1.00 . A A . 45 VAL HG11 1 1
16 19061 1 1 45 VAL HG12 H 63.268 -0.645 3.654 1.00 . A A . 45 VAL HG12 1 1
16 19062 1 1 45 VAL HG13 H 64.412 -1.854 3.067 1.00 . A A . 45 VAL HG13 1 1
16 19063 1 1 45 VAL HG21 H 63.486 -3.951 3.508 1.00 . A A . 45 VAL HG21 1 1
16 19064 1 1 45 VAL HG22 H 63.448 -4.485 5.189 1.00 . A A . 45 VAL HG22 1 1
16 19065 1 1 45 VAL HG23 H 64.944 -3.861 4.496 1.00 . A A . 45 VAL HG23 1 1
16 19066 1 1 45 VAL N N 63.003 -2.695 7.244 1.00 . A A . 45 VAL N 1 1
16 19067 1 1 45 VAL O O 63.203 0.133 6.651 1.00 . A A . 45 VAL O 1 1
16 19068 1 1 46 THR C C 66.210 1.948 5.725 1.00 . A A . 46 THR C 1 1
16 19069 1 1 46 THR CA C 65.588 1.328 6.976 1.00 . A A . 46 THR CA 1 1
16 19070 1 1 46 THR CB C 66.546 1.432 8.162 1.00 . A A . 46 THR CB 1 1
16 19071 1 1 46 THR CG2 C 67.121 2.848 8.221 1.00 . A A . 46 THR CG2 1 1
16 19072 1 1 46 THR H H 66.153 -0.729 6.696 1.00 . A A . 46 THR H 1 1
16 19073 1 1 46 THR HA H 64.653 1.808 7.211 1.00 . A A . 46 THR HA 1 1
16 19074 1 1 46 THR HB H 67.351 0.725 8.041 1.00 . A A . 46 THR HB 1 1
16 19075 1 1 46 THR HG1 H 66.385 1.443 10.100 1.00 . A A . 46 THR HG1 1 1
16 19076 1 1 46 THR HG21 H 68.174 2.819 7.982 1.00 . A A . 46 THR HG21 1 1
16 19077 1 1 46 THR HG22 H 66.987 3.250 9.213 1.00 . A A . 46 THR HG22 1 1
16 19078 1 1 46 THR HG23 H 66.606 3.474 7.505 1.00 . A A . 46 THR HG23 1 1
16 19079 1 1 46 THR N N 65.382 -0.127 6.754 1.00 . A A . 46 THR N 1 1
16 19080 1 1 46 THR O O 67.408 1.898 5.523 1.00 . A A . 46 THR O 1 1
16 19081 1 1 46 THR OG1 O 65.842 1.151 9.364 1.00 . A A . 46 THR OG1 1 1
16 19082 1 1 47 ILE C C 65.740 4.643 3.646 1.00 . A A . 47 ILE C 1 1
16 19083 1 1 47 ILE CA C 65.944 3.126 3.628 1.00 . A A . 47 ILE CA 1 1
16 19084 1 1 47 ILE CB C 65.122 2.485 2.514 1.00 . A A . 47 ILE CB 1 1
16 19085 1 1 47 ILE CD1 C 63.099 3.444 1.412 1.00 . A A . 47 ILE CD1 1 1
16 19086 1 1 47 ILE CG1 C 63.652 2.853 2.709 1.00 . A A . 47 ILE CG1 1 1
16 19087 1 1 47 ILE CG2 C 65.277 0.964 2.574 1.00 . A A . 47 ILE CG2 1 1
16 19088 1 1 47 ILE H H 64.441 2.537 5.053 1.00 . A A . 47 ILE H 1 1
16 19089 1 1 47 ILE HA H 66.988 2.883 3.506 1.00 . A A . 47 ILE HA 1 1
16 19090 1 1 47 ILE HB H 65.461 2.846 1.555 1.00 . A A . 47 ILE HB 1 1
16 19091 1 1 47 ILE HD11 H 63.446 4.461 1.304 1.00 . A A . 47 ILE HD11 1 1
16 19092 1 1 47 ILE HD12 H 62.019 3.434 1.442 1.00 . A A . 47 ILE HD12 1 1
16 19093 1 1 47 ILE HD13 H 63.442 2.856 0.574 1.00 . A A . 47 ILE HD13 1 1
16 19094 1 1 47 ILE HG12 H 63.092 1.968 2.974 1.00 . A A . 47 ILE HG12 1 1
16 19095 1 1 47 ILE HG13 H 63.567 3.582 3.500 1.00 . A A . 47 ILE HG13 1 1
16 19096 1 1 47 ILE HG21 H 65.963 0.641 1.806 1.00 . A A . 47 ILE HG21 1 1
16 19097 1 1 47 ILE HG22 H 64.315 0.498 2.418 1.00 . A A . 47 ILE HG22 1 1
16 19098 1 1 47 ILE HG23 H 65.661 0.680 3.542 1.00 . A A . 47 ILE HG23 1 1
16 19099 1 1 47 ILE N N 65.405 2.517 4.876 1.00 . A A . 47 ILE N 1 1
16 19100 1 1 47 ILE O O 65.139 5.186 4.552 1.00 . A A . 47 ILE O 1 1
16 19101 1 1 48 THR C C 65.662 7.280 1.216 1.00 . A A . 48 THR C 1 1
16 19102 1 1 48 THR CA C 66.058 6.814 2.624 1.00 . A A . 48 THR CA 1 1
16 19103 1 1 48 THR CB C 67.422 7.385 3.033 1.00 . A A . 48 THR CB 1 1
16 19104 1 1 48 THR CG2 C 68.360 7.430 1.825 1.00 . A A . 48 THR CG2 1 1
16 19105 1 1 48 THR H H 66.714 4.880 1.929 1.00 . A A . 48 THR H 1 1
16 19106 1 1 48 THR HA H 65.311 7.109 3.339 1.00 . A A . 48 THR HA 1 1
16 19107 1 1 48 THR HB H 67.858 6.758 3.796 1.00 . A A . 48 THR HB 1 1
16 19108 1 1 48 THR HG1 H 67.619 8.725 4.428 1.00 . A A . 48 THR HG1 1 1
16 19109 1 1 48 THR HG21 H 68.389 8.434 1.430 1.00 . A A . 48 THR HG21 1 1
16 19110 1 1 48 THR HG22 H 67.999 6.755 1.064 1.00 . A A . 48 THR HG22 1 1
16 19111 1 1 48 THR HG23 H 69.352 7.134 2.129 1.00 . A A . 48 THR HG23 1 1
16 19112 1 1 48 THR N N 66.232 5.333 2.653 1.00 . A A . 48 THR N 1 1
16 19113 1 1 48 THR O O 64.991 6.578 0.485 1.00 . A A . 48 THR O 1 1
16 19114 1 1 48 THR OG1 O 67.245 8.699 3.544 1.00 . A A . 48 THR OG1 1 1
16 19115 1 1 49 THR C C 66.287 8.035 -1.598 1.00 . A A . 49 THR C 1 1
16 19116 1 1 49 THR CA C 65.727 8.970 -0.525 1.00 . A A . 49 THR CA 1 1
16 19117 1 1 49 THR CB C 66.386 10.347 -0.613 1.00 . A A . 49 THR CB 1 1
16 19118 1 1 49 THR CG2 C 65.738 11.152 -1.740 1.00 . A A . 49 THR CG2 1 1
16 19119 1 1 49 THR H H 66.615 9.008 1.439 1.00 . A A . 49 THR H 1 1
16 19120 1 1 49 THR HA H 64.659 9.065 -0.631 1.00 . A A . 49 THR HA 1 1
16 19121 1 1 49 THR HB H 67.439 10.232 -0.819 1.00 . A A . 49 THR HB 1 1
16 19122 1 1 49 THR HG1 H 65.276 11.185 0.747 1.00 . A A . 49 THR HG1 1 1
16 19123 1 1 49 THR HG21 H 66.158 10.847 -2.688 1.00 . A A . 49 THR HG21 1 1
16 19124 1 1 49 THR HG22 H 65.925 12.204 -1.585 1.00 . A A . 49 THR HG22 1 1
16 19125 1 1 49 THR HG23 H 64.673 10.972 -1.744 1.00 . A A . 49 THR HG23 1 1
16 19126 1 1 49 THR N N 66.075 8.458 0.834 1.00 . A A . 49 THR N 1 1
16 19127 1 1 49 THR O O 67.320 8.293 -2.182 1.00 . A A . 49 THR O 1 1
16 19128 1 1 49 THR OG1 O 66.216 11.032 0.620 1.00 . A A . 49 THR OG1 1 1
16 19129 1 1 50 SER C C 64.948 5.477 -3.743 1.00 . A A . 50 SER C 1 1
16 19130 1 1 50 SER CA C 66.108 6.002 -2.898 1.00 . A A . 50 SER CA 1 1
16 19131 1 1 50 SER CB C 66.758 4.863 -2.114 1.00 . A A . 50 SER CB 1 1
16 19132 1 1 50 SER H H 64.780 6.759 -1.380 1.00 . A A . 50 SER H 1 1
16 19133 1 1 50 SER HA H 66.841 6.482 -3.526 1.00 . A A . 50 SER HA 1 1
16 19134 1 1 50 SER HB2 H 66.000 4.173 -1.783 1.00 . A A . 50 SER HB2 1 1
16 19135 1 1 50 SER HB3 H 67.462 4.342 -2.752 1.00 . A A . 50 SER HB3 1 1
16 19136 1 1 50 SER HG H 66.878 5.250 -0.211 1.00 . A A . 50 SER HG 1 1
16 19137 1 1 50 SER N N 65.612 6.950 -1.863 1.00 . A A . 50 SER N 1 1
16 19138 1 1 50 SER O O 63.864 5.236 -3.249 1.00 . A A . 50 SER O 1 1
16 19139 1 1 50 SER OG O 67.432 5.396 -0.981 1.00 . A A . 50 SER OG 1 1
16 19140 1 1 51 THR C C 64.154 3.251 -5.963 1.00 . A A . 51 THR C 1 1
16 19141 1 1 51 THR CA C 64.086 4.776 -5.895 1.00 . A A . 51 THR CA 1 1
16 19142 1 1 51 THR CB C 64.369 5.387 -7.268 1.00 . A A . 51 THR CB 1 1
16 19143 1 1 51 THR CG2 C 63.877 6.836 -7.295 1.00 . A A . 51 THR CG2 1 1
16 19144 1 1 51 THR H H 66.054 5.489 -5.390 1.00 . A A . 51 THR H 1 1
16 19145 1 1 51 THR HA H 63.122 5.100 -5.537 1.00 . A A . 51 THR HA 1 1
16 19146 1 1 51 THR HB H 63.851 4.823 -8.028 1.00 . A A . 51 THR HB 1 1
16 19147 1 1 51 THR HG1 H 66.004 6.155 -7.993 1.00 . A A . 51 THR HG1 1 1
16 19148 1 1 51 THR HG21 H 64.725 7.504 -7.299 1.00 . A A . 51 THR HG21 1 1
16 19149 1 1 51 THR HG22 H 63.272 7.026 -6.421 1.00 . A A . 51 THR HG22 1 1
16 19150 1 1 51 THR HG23 H 63.285 6.999 -8.184 1.00 . A A . 51 THR HG23 1 1
16 19151 1 1 51 THR N N 65.170 5.292 -5.014 1.00 . A A . 51 THR N 1 1
16 19152 1 1 51 THR O O 64.201 2.666 -7.026 1.00 . A A . 51 THR O 1 1
16 19153 1 1 51 THR OG1 O 65.767 5.353 -7.520 1.00 . A A . 51 THR OG1 1 1
16 19154 1 1 52 SER C C 62.825 0.519 -4.731 1.00 . A A . 52 SER C 1 1
16 19155 1 1 52 SER CA C 64.232 1.112 -4.828 1.00 . A A . 52 SER CA 1 1
16 19156 1 1 52 SER CB C 65.049 0.756 -3.587 1.00 . A A . 52 SER CB 1 1
16 19157 1 1 52 SER H H 64.126 3.092 -3.983 1.00 . A A . 52 SER H 1 1
16 19158 1 1 52 SER HA H 64.731 0.756 -5.715 1.00 . A A . 52 SER HA 1 1
16 19159 1 1 52 SER HB2 H 66.098 0.889 -3.795 1.00 . A A . 52 SER HB2 1 1
16 19160 1 1 52 SER HB3 H 64.761 1.404 -2.770 1.00 . A A . 52 SER HB3 1 1
16 19161 1 1 52 SER HG H 64.495 -0.624 -2.334 1.00 . A A . 52 SER HG 1 1
16 19162 1 1 52 SER N N 64.162 2.600 -4.831 1.00 . A A . 52 SER N 1 1
16 19163 1 1 52 SER O O 62.087 0.791 -3.805 1.00 . A A . 52 SER O 1 1
16 19164 1 1 52 SER OG O 64.808 -0.602 -3.241 1.00 . A A . 52 SER OG 1 1
16 19165 1 1 53 THR C C 60.958 -1.953 -6.753 1.00 . A A . 53 THR C 1 1
16 19166 1 1 53 THR CA C 61.090 -0.902 -5.647 1.00 . A A . 53 THR CA 1 1
16 19167 1 1 53 THR CB C 60.100 0.251 -5.873 1.00 . A A . 53 THR CB 1 1
16 19168 1 1 53 THR CG2 C 60.715 1.318 -6.785 1.00 . A A . 53 THR CG2 1 1
16 19169 1 1 53 THR H H 63.060 -0.496 -6.420 1.00 . A A . 53 THR H 1 1
16 19170 1 1 53 THR HA H 60.912 -1.353 -4.683 1.00 . A A . 53 THR HA 1 1
16 19171 1 1 53 THR HB H 59.852 0.698 -4.923 1.00 . A A . 53 THR HB 1 1
16 19172 1 1 53 THR HG1 H 59.089 -0.369 -7.414 1.00 . A A . 53 THR HG1 1 1
16 19173 1 1 53 THR HG21 H 59.966 1.679 -7.475 1.00 . A A . 53 THR HG21 1 1
16 19174 1 1 53 THR HG22 H 61.538 0.889 -7.338 1.00 . A A . 53 THR HG22 1 1
16 19175 1 1 53 THR HG23 H 61.076 2.141 -6.183 1.00 . A A . 53 THR HG23 1 1
16 19176 1 1 53 THR N N 62.449 -0.290 -5.682 1.00 . A A . 53 THR N 1 1
16 19177 1 1 53 THR O O 61.371 -1.745 -7.877 1.00 . A A . 53 THR O 1 1
16 19178 1 1 53 THR OG1 O 58.919 -0.258 -6.476 1.00 . A A . 53 THR OG1 1 1
16 19179 1 1 54 GLY C C 60.417 -5.519 -6.778 1.00 . A A . 54 GLY C 1 1
16 19180 1 1 54 GLY CA C 60.240 -4.160 -7.458 1.00 . A A . 54 GLY CA 1 1
16 19181 1 1 54 GLY H H 60.076 -3.232 -5.523 1.00 . A A . 54 GLY H 1 1
16 19182 1 1 54 GLY HA2 H 59.255 -4.100 -7.899 1.00 . A A . 54 GLY HA2 1 1
16 19183 1 1 54 GLY HA3 H 60.990 -4.044 -8.224 1.00 . A A . 54 GLY HA3 1 1
16 19184 1 1 54 GLY N N 60.394 -3.086 -6.437 1.00 . A A . 54 GLY N 1 1
16 19185 1 1 54 GLY O O 59.866 -6.516 -7.202 1.00 . A A . 54 GLY O 1 1
16 19186 1 1 55 SER C C 61.164 -6.654 -3.503 1.00 . A A . 55 SER C 1 1
16 19187 1 1 55 SER CA C 61.401 -6.848 -5.003 1.00 . A A . 55 SER CA 1 1
16 19188 1 1 55 SER CB C 62.861 -7.207 -5.271 1.00 . A A . 55 SER CB 1 1
16 19189 1 1 55 SER H H 61.614 -4.745 -5.399 1.00 . A A . 55 SER H 1 1
16 19190 1 1 55 SER HA H 60.753 -7.617 -5.394 1.00 . A A . 55 SER HA 1 1
16 19191 1 1 55 SER HB2 H 63.294 -7.643 -4.389 1.00 . A A . 55 SER HB2 1 1
16 19192 1 1 55 SER HB3 H 62.913 -7.918 -6.086 1.00 . A A . 55 SER HB3 1 1
16 19193 1 1 55 SER HG H 63.427 -5.380 -4.916 1.00 . A A . 55 SER HG 1 1
16 19194 1 1 55 SER N N 61.183 -5.562 -5.722 1.00 . A A . 55 SER N 1 1
16 19195 1 1 55 SER O O 60.872 -5.566 -3.048 1.00 . A A . 55 SER O 1 1
16 19196 1 1 55 SER OG O 63.579 -6.027 -5.609 1.00 . A A . 55 SER OG 1 1
16 19197 1 1 56 ARG C C 62.401 -7.326 -0.546 1.00 . A A . 56 ARG C 1 1
16 19198 1 1 56 ARG CA C 61.067 -7.565 -1.259 1.00 . A A . 56 ARG CA 1 1
16 19199 1 1 56 ARG CB C 60.452 -8.898 -0.825 1.00 . A A . 56 ARG CB 1 1
16 19200 1 1 56 ARG CD C 60.956 -11.283 -0.273 1.00 . A A . 56 ARG CD 1 1
16 19201 1 1 56 ARG CG C 61.501 -10.008 -0.921 1.00 . A A . 56 ARG CG 1 1
16 19202 1 1 56 ARG CZ C 61.845 -12.777 1.415 1.00 . A A . 56 ARG CZ 1 1
16 19203 1 1 56 ARG H H 61.524 -8.569 -3.113 1.00 . A A . 56 ARG H 1 1
16 19204 1 1 56 ARG HA H 60.381 -6.759 -1.053 1.00 . A A . 56 ARG HA 1 1
16 19205 1 1 56 ARG HB2 H 60.105 -8.817 0.195 1.00 . A A . 56 ARG HB2 1 1
16 19206 1 1 56 ARG HB3 H 59.619 -9.136 -1.469 1.00 . A A . 56 ARG HB3 1 1
16 19207 1 1 56 ARG HD2 H 60.031 -11.075 0.245 1.00 . A A . 56 ARG HD2 1 1
16 19208 1 1 56 ARG HD3 H 60.808 -12.050 -1.017 1.00 . A A . 56 ARG HD3 1 1
16 19209 1 1 56 ARG HE H 62.832 -11.175 0.780 1.00 . A A . 56 ARG HE 1 1
16 19210 1 1 56 ARG HG2 H 61.728 -10.199 -1.959 1.00 . A A . 56 ARG HG2 1 1
16 19211 1 1 56 ARG HG3 H 62.398 -9.702 -0.405 1.00 . A A . 56 ARG HG3 1 1
16 19212 1 1 56 ARG HH11 H 62.325 -14.037 -0.064 1.00 . A A . 56 ARG HH11 1 1
16 19213 1 1 56 ARG HH12 H 61.917 -14.777 1.448 1.00 . A A . 56 ARG HH12 1 1
16 19214 1 1 56 ARG HH21 H 61.328 -11.766 3.065 1.00 . A A . 56 ARG HH21 1 1
16 19215 1 1 56 ARG HH22 H 61.353 -13.491 3.219 1.00 . A A . 56 ARG HH22 1 1
16 19216 1 1 56 ARG N N 61.287 -7.699 -2.729 1.00 . A A . 56 ARG N 1 1
16 19217 1 1 56 ARG NE N 62.012 -11.704 0.691 1.00 . A A . 56 ARG NE 1 1
16 19218 1 1 56 ARG NH1 N 62.044 -13.955 0.892 1.00 . A A . 56 ARG NH1 1 1
16 19219 1 1 56 ARG NH2 N 61.480 -12.669 2.663 1.00 . A A . 56 ARG NH2 1 1
16 19220 1 1 56 ARG O O 63.404 -7.934 -0.867 1.00 . A A . 56 ARG O 1 1
16 19221 1 1 57 ILE C C 63.582 -6.573 2.611 1.00 . A A . 57 ILE C 1 1
16 19222 1 1 57 ILE CA C 63.700 -6.171 1.142 1.00 . A A . 57 ILE CA 1 1
16 19223 1 1 57 ILE CB C 63.922 -4.667 1.032 1.00 . A A . 57 ILE CB 1 1
16 19224 1 1 57 ILE CD1 C 65.220 -3.202 -0.561 1.00 . A A . 57 ILE CD1 1 1
16 19225 1 1 57 ILE CG1 C 64.156 -4.297 -0.444 1.00 . A A . 57 ILE CG1 1 1
16 19226 1 1 57 ILE CG2 C 65.142 -4.286 1.884 1.00 . A A . 57 ILE CG2 1 1
16 19227 1 1 57 ILE H H 61.607 -5.960 0.659 1.00 . A A . 57 ILE H 1 1
16 19228 1 1 57 ILE HA H 64.517 -6.697 0.674 1.00 . A A . 57 ILE HA 1 1
16 19229 1 1 57 ILE HB H 63.050 -4.149 1.404 1.00 . A A . 57 ILE HB 1 1
16 19230 1 1 57 ILE HD11 H 64.858 -2.297 -0.095 1.00 . A A . 57 ILE HD11 1 1
16 19231 1 1 57 ILE HD12 H 65.434 -3.013 -1.601 1.00 . A A . 57 ILE HD12 1 1
16 19232 1 1 57 ILE HD13 H 66.119 -3.528 -0.058 1.00 . A A . 57 ILE HD13 1 1
16 19233 1 1 57 ILE HG12 H 64.485 -5.173 -0.984 1.00 . A A . 57 ILE HG12 1 1
16 19234 1 1 57 ILE HG13 H 63.230 -3.942 -0.874 1.00 . A A . 57 ILE HG13 1 1
16 19235 1 1 57 ILE HG21 H 65.096 -4.792 2.832 1.00 . A A . 57 ILE HG21 1 1
16 19236 1 1 57 ILE HG22 H 65.147 -3.220 2.046 1.00 . A A . 57 ILE HG22 1 1
16 19237 1 1 57 ILE HG23 H 66.044 -4.576 1.364 1.00 . A A . 57 ILE HG23 1 1
16 19238 1 1 57 ILE N N 62.425 -6.443 0.416 1.00 . A A . 57 ILE N 1 1
16 19239 1 1 57 ILE O O 62.505 -6.605 3.175 1.00 . A A . 57 ILE O 1 1
16 19240 1 1 58 SER C C 65.916 -6.761 5.392 1.00 . A A . 58 SER C 1 1
16 19241 1 1 58 SER CA C 64.648 -7.241 4.680 1.00 . A A . 58 SER CA 1 1
16 19242 1 1 58 SER CB C 64.564 -8.768 4.699 1.00 . A A . 58 SER CB 1 1
16 19243 1 1 58 SER H H 65.546 -6.804 2.761 1.00 . A A . 58 SER H 1 1
16 19244 1 1 58 SER HA H 63.774 -6.820 5.151 1.00 . A A . 58 SER HA 1 1
16 19245 1 1 58 SER HB2 H 65.554 -9.187 4.640 1.00 . A A . 58 SER HB2 1 1
16 19246 1 1 58 SER HB3 H 64.097 -9.089 5.621 1.00 . A A . 58 SER HB3 1 1
16 19247 1 1 58 SER HG H 63.165 -9.861 3.904 1.00 . A A . 58 SER HG 1 1
16 19248 1 1 58 SER N N 64.686 -6.860 3.238 1.00 . A A . 58 SER N 1 1
16 19249 1 1 58 SER O O 66.989 -6.751 4.823 1.00 . A A . 58 SER O 1 1
16 19250 1 1 58 SER OG O 63.800 -9.213 3.587 1.00 . A A . 58 SER OG 1 1
16 19251 1 1 59 GLY C C 66.613 -5.213 8.669 1.00 . A A . 59 GLY C 1 1
16 19252 1 1 59 GLY CA C 67.019 -5.902 7.365 1.00 . A A . 59 GLY CA 1 1
16 19253 1 1 59 GLY H H 64.936 -6.386 7.084 1.00 . A A . 59 GLY H 1 1
16 19254 1 1 59 GLY HA2 H 67.653 -6.748 7.586 1.00 . A A . 59 GLY HA2 1 1
16 19255 1 1 59 GLY HA3 H 67.564 -5.198 6.750 1.00 . A A . 59 GLY HA3 1 1
16 19256 1 1 59 GLY N N 65.808 -6.369 6.634 1.00 . A A . 59 GLY N 1 1
16 19257 1 1 59 GLY O O 66.037 -4.143 8.649 1.00 . A A . 59 GLY O 1 1
16 19258 1 1 60 PRO C C 67.523 -4.017 11.314 1.00 . A A . 60 PRO C 1 1
16 19259 1 1 60 PRO CA C 66.639 -5.246 11.092 1.00 . A A . 60 PRO CA 1 1
16 19260 1 1 60 PRO CB C 66.980 -6.364 12.074 1.00 . A A . 60 PRO CB 1 1
16 19261 1 1 60 PRO CD C 67.651 -7.118 9.886 1.00 . A A . 60 PRO CD 1 1
16 19262 1 1 60 PRO CG C 67.980 -7.211 11.353 1.00 . A A . 60 PRO CG 1 1
16 19263 1 1 60 PRO HA H 65.593 -4.988 11.162 1.00 . A A . 60 PRO HA 1 1
16 19264 1 1 60 PRO HB2 H 67.410 -5.952 12.976 1.00 . A A . 60 PRO HB2 1 1
16 19265 1 1 60 PRO HB3 H 66.101 -6.946 12.304 1.00 . A A . 60 PRO HB3 1 1
16 19266 1 1 60 PRO HD2 H 68.558 -7.117 9.295 1.00 . A A . 60 PRO HD2 1 1
16 19267 1 1 60 PRO HD3 H 67.001 -7.926 9.589 1.00 . A A . 60 PRO HD3 1 1
16 19268 1 1 60 PRO HG2 H 68.979 -6.837 11.537 1.00 . A A . 60 PRO HG2 1 1
16 19269 1 1 60 PRO HG3 H 67.901 -8.236 11.680 1.00 . A A . 60 PRO HG3 1 1
16 19270 1 1 60 PRO N N 66.951 -5.834 9.768 1.00 . A A . 60 PRO N 1 1
16 19271 1 1 60 PRO O O 67.364 -3.278 12.264 1.00 . A A . 60 PRO O 1 1
16 19272 1 1 61 GLY C C 69.927 -2.341 9.138 1.00 . A A . 61 GLY C 1 1
16 19273 1 1 61 GLY CA C 69.356 -2.626 10.527 1.00 . A A . 61 GLY CA 1 1
16 19274 1 1 61 GLY H H 68.548 -4.407 9.662 1.00 . A A . 61 GLY H 1 1
16 19275 1 1 61 GLY HA2 H 68.801 -1.767 10.880 1.00 . A A . 61 GLY HA2 1 1
16 19276 1 1 61 GLY HA3 H 70.163 -2.847 11.209 1.00 . A A . 61 GLY HA3 1 1
16 19277 1 1 61 GLY N N 68.450 -3.797 10.420 1.00 . A A . 61 GLY N 1 1
16 19278 1 1 61 GLY O O 71.050 -1.903 8.990 1.00 . A A . 61 GLY O 1 1
16 19279 1 1 62 CYS C C 69.706 -0.862 6.440 1.00 . A A . 62 CYS C 1 1
16 19280 1 1 62 CYS CA C 69.642 -2.366 6.727 1.00 . A A . 62 CYS CA 1 1
16 19281 1 1 62 CYS CB C 68.591 -3.054 5.843 1.00 . A A . 62 CYS CB 1 1
16 19282 1 1 62 CYS H H 68.253 -2.968 8.256 1.00 . A A . 62 CYS H 1 1
16 19283 1 1 62 CYS HA H 70.608 -2.824 6.577 1.00 . A A . 62 CYS HA 1 1
16 19284 1 1 62 CYS HB2 H 68.837 -4.101 5.749 1.00 . A A . 62 CYS HB2 1 1
16 19285 1 1 62 CYS HB3 H 67.620 -2.957 6.304 1.00 . A A . 62 CYS HB3 1 1
16 19286 1 1 62 CYS N N 69.155 -2.602 8.114 1.00 . A A . 62 CYS N 1 1
16 19287 1 1 62 CYS O O 69.008 -0.069 7.040 1.00 . A A . 62 CYS O 1 1
16 19288 1 1 62 CYS SG S 68.551 -2.303 4.194 1.00 . A A . 62 CYS SG 1 1
16 19289 1 1 63 LYS C C 70.823 1.114 3.653 1.00 . A A . 63 LYS C 1 1
16 19290 1 1 63 LYS CA C 70.648 0.970 5.164 1.00 . A A . 63 LYS CA 1 1
16 19291 1 1 63 LYS CB C 71.894 1.467 5.902 1.00 . A A . 63 LYS CB 1 1
16 19292 1 1 63 LYS CD C 71.444 2.380 8.185 1.00 . A A . 63 LYS CD 1 1
16 19293 1 1 63 LYS CE C 72.108 3.480 9.017 1.00 . A A . 63 LYS CE 1 1
16 19294 1 1 63 LYS CG C 71.547 2.727 6.699 1.00 . A A . 63 LYS CG 1 1
16 19295 1 1 63 LYS H H 71.080 -1.133 5.039 1.00 . A A . 63 LYS H 1 1
16 19296 1 1 63 LYS HA H 69.777 1.511 5.498 1.00 . A A . 63 LYS HA 1 1
16 19297 1 1 63 LYS HB2 H 72.243 0.699 6.578 1.00 . A A . 63 LYS HB2 1 1
16 19298 1 1 63 LYS HB3 H 72.668 1.697 5.187 1.00 . A A . 63 LYS HB3 1 1
16 19299 1 1 63 LYS HD2 H 70.402 2.297 8.463 1.00 . A A . 63 LYS HD2 1 1
16 19300 1 1 63 LYS HD3 H 71.942 1.441 8.372 1.00 . A A . 63 LYS HD3 1 1
16 19301 1 1 63 LYS HE2 H 73.040 3.783 8.561 1.00 . A A . 63 LYS HE2 1 1
16 19302 1 1 63 LYS HE3 H 71.445 4.325 9.121 1.00 . A A . 63 LYS HE3 1 1
16 19303 1 1 63 LYS HG2 H 72.321 3.469 6.554 1.00 . A A . 63 LYS HG2 1 1
16 19304 1 1 63 LYS HG3 H 70.602 3.122 6.357 1.00 . A A . 63 LYS HG3 1 1
16 19305 1 1 63 LYS HZ1 H 73.244 3.223 10.742 1.00 . A A . 63 LYS HZ1 1 1
16 19306 1 1 63 LYS HZ2 H 72.421 1.825 10.240 1.00 . A A . 63 LYS HZ2 1 1
16 19307 1 1 63 LYS HZ3 H 71.571 3.091 10.990 1.00 . A A . 63 LYS HZ3 1 1
16 19308 1 1 63 LYS N N 70.535 -0.473 5.514 1.00 . A A . 63 LYS N 1 1
16 19309 1 1 63 LYS NZ N 72.355 2.858 10.347 1.00 . A A . 63 LYS NZ 1 1
16 19310 1 1 63 LYS O O 71.876 0.840 3.112 1.00 . A A . 63 LYS O 1 1
16 19311 1 1 64 ILE C C 70.095 3.155 1.122 1.00 . A A . 64 ILE C 1 1
16 19312 1 1 64 ILE CA C 69.911 1.679 1.486 1.00 . A A . 64 ILE CA 1 1
16 19313 1 1 64 ILE CB C 68.589 1.116 0.935 1.00 . A A . 64 ILE CB 1 1
16 19314 1 1 64 ILE CD1 C 67.503 0.082 -1.056 1.00 . A A . 64 ILE CD1 1 1
16 19315 1 1 64 ILE CG1 C 68.843 0.453 -0.419 1.00 . A A . 64 ILE CG1 1 1
16 19316 1 1 64 ILE CG2 C 67.552 2.231 0.762 1.00 . A A . 64 ILE CG2 1 1
16 19317 1 1 64 ILE H H 68.955 1.741 3.416 1.00 . A A . 64 ILE H 1 1
16 19318 1 1 64 ILE HA H 70.739 1.095 1.116 1.00 . A A . 64 ILE HA 1 1
16 19319 1 1 64 ILE HB H 68.202 0.379 1.626 1.00 . A A . 64 ILE HB 1 1
16 19320 1 1 64 ILE HD11 H 67.047 0.967 -1.477 1.00 . A A . 64 ILE HD11 1 1
16 19321 1 1 64 ILE HD12 H 66.849 -0.334 -0.301 1.00 . A A . 64 ILE HD12 1 1
16 19322 1 1 64 ILE HD13 H 67.663 -0.647 -1.835 1.00 . A A . 64 ILE HD13 1 1
16 19323 1 1 64 ILE HG12 H 69.372 1.141 -1.063 1.00 . A A . 64 ILE HG12 1 1
16 19324 1 1 64 ILE HG13 H 69.432 -0.440 -0.279 1.00 . A A . 64 ILE HG13 1 1
16 19325 1 1 64 ILE HG21 H 67.907 2.941 0.030 1.00 . A A . 64 ILE HG21 1 1
16 19326 1 1 64 ILE HG22 H 67.402 2.732 1.706 1.00 . A A . 64 ILE HG22 1 1
16 19327 1 1 64 ILE HG23 H 66.619 1.804 0.428 1.00 . A A . 64 ILE HG23 1 1
16 19328 1 1 64 ILE N N 69.798 1.531 2.964 1.00 . A A . 64 ILE N 1 1
16 19329 1 1 64 ILE O O 69.702 4.038 1.857 1.00 . A A . 64 ILE O 1 1
16 19330 1 1 65 SER C C 70.799 4.999 -1.921 1.00 . A A . 65 SER C 1 1
16 19331 1 1 65 SER CA C 70.901 4.848 -0.401 1.00 . A A . 65 SER CA 1 1
16 19332 1 1 65 SER CB C 72.311 5.185 0.080 1.00 . A A . 65 SER CB 1 1
16 19333 1 1 65 SER H H 71.007 2.700 -0.582 1.00 . A A . 65 SER H 1 1
16 19334 1 1 65 SER HA H 70.183 5.485 0.091 1.00 . A A . 65 SER HA 1 1
16 19335 1 1 65 SER HB2 H 72.734 4.333 0.588 1.00 . A A . 65 SER HB2 1 1
16 19336 1 1 65 SER HB3 H 72.929 5.437 -0.772 1.00 . A A . 65 SER HB3 1 1
16 19337 1 1 65 SER HG H 73.150 6.521 1.219 1.00 . A A . 65 SER HG 1 1
16 19338 1 1 65 SER N N 70.693 3.427 -0.003 1.00 . A A . 65 SER N 1 1
16 19339 1 1 65 SER O O 71.671 4.580 -2.655 1.00 . A A . 65 SER O 1 1
16 19340 1 1 65 SER OG O 72.251 6.284 0.980 1.00 . A A . 65 SER OG 1 1
16 19341 1 1 66 THR C C 69.780 4.462 -4.602 1.00 . A A . 66 THR C 1 1
16 19342 1 1 66 THR CA C 69.569 5.785 -3.864 1.00 . A A . 66 THR CA 1 1
16 19343 1 1 66 THR CB C 70.637 6.805 -4.271 1.00 . A A . 66 THR CB 1 1
16 19344 1 1 66 THR CG2 C 70.690 7.937 -3.244 1.00 . A A . 66 THR CG2 1 1
16 19345 1 1 66 THR H H 69.052 5.926 -1.776 1.00 . A A . 66 THR H 1 1
16 19346 1 1 66 THR HA H 68.589 6.179 -4.078 1.00 . A A . 66 THR HA 1 1
16 19347 1 1 66 THR HB H 70.390 7.215 -5.237 1.00 . A A . 66 THR HB 1 1
16 19348 1 1 66 THR HG1 H 72.339 6.280 -3.491 1.00 . A A . 66 THR HG1 1 1
16 19349 1 1 66 THR HG21 H 71.434 7.710 -2.495 1.00 . A A . 66 THR HG21 1 1
16 19350 1 1 66 THR HG22 H 69.724 8.040 -2.771 1.00 . A A . 66 THR HG22 1 1
16 19351 1 1 66 THR HG23 H 70.948 8.861 -3.740 1.00 . A A . 66 THR HG23 1 1
16 19352 1 1 66 THR N N 69.739 5.598 -2.392 1.00 . A A . 66 THR N 1 1
16 19353 1 1 66 THR O O 70.890 3.996 -4.763 1.00 . A A . 66 THR O 1 1
16 19354 1 1 66 THR OG1 O 71.903 6.164 -4.339 1.00 . A A . 66 THR OG1 1 1
16 19355 1 1 67 CYS C C 68.122 2.657 -7.135 1.00 . A A . 67 CYS C 1 1
16 19356 1 1 67 CYS CA C 68.851 2.567 -5.792 1.00 . A A . 67 CYS CA 1 1
16 19357 1 1 67 CYS CB C 68.191 1.530 -4.883 1.00 . A A . 67 CYS CB 1 1
16 19358 1 1 67 CYS H H 67.834 4.254 -4.921 1.00 . A A . 67 CYS H 1 1
16 19359 1 1 67 CYS HA H 69.890 2.323 -5.942 1.00 . A A . 67 CYS HA 1 1
16 19360 1 1 67 CYS HB2 H 67.865 2.008 -3.971 1.00 . A A . 67 CYS HB2 1 1
16 19361 1 1 67 CYS HB3 H 67.338 1.100 -5.388 1.00 . A A . 67 CYS HB3 1 1
16 19362 1 1 67 CYS N N 68.719 3.857 -5.057 1.00 . A A . 67 CYS N 1 1
16 19363 1 1 67 CYS O O 67.991 3.720 -7.708 1.00 . A A . 67 CYS O 1 1
16 19364 1 1 67 CYS SG S 69.378 0.222 -4.486 1.00 . A A . 67 CYS SG 1 1
16 19365 1 1 68 ILE C C 65.649 0.761 -8.884 1.00 . A A . 68 ILE C 1 1
16 19366 1 1 68 ILE CA C 66.932 1.593 -8.950 1.00 . A A . 68 ILE CA 1 1
16 19367 1 1 68 ILE CB C 67.913 0.992 -9.956 1.00 . A A . 68 ILE CB 1 1
16 19368 1 1 68 ILE CD1 C 67.669 2.224 -12.116 1.00 . A A . 68 ILE CD1 1 1
16 19369 1 1 68 ILE CG1 C 67.267 0.967 -11.342 1.00 . A A . 68 ILE CG1 1 1
16 19370 1 1 68 ILE CG2 C 68.270 -0.434 -9.535 1.00 . A A . 68 ILE CG2 1 1
16 19371 1 1 68 ILE H H 67.762 0.704 -7.169 1.00 . A A . 68 ILE H 1 1
16 19372 1 1 68 ILE HA H 66.706 2.611 -9.223 1.00 . A A . 68 ILE HA 1 1
16 19373 1 1 68 ILE HB H 68.811 1.594 -9.986 1.00 . A A . 68 ILE HB 1 1
16 19374 1 1 68 ILE HD11 H 68.494 1.992 -12.773 1.00 . A A . 68 ILE HD11 1 1
16 19375 1 1 68 ILE HD12 H 67.969 2.994 -11.420 1.00 . A A . 68 ILE HD12 1 1
16 19376 1 1 68 ILE HD13 H 66.830 2.572 -12.700 1.00 . A A . 68 ILE HD13 1 1
16 19377 1 1 68 ILE HG12 H 67.600 0.090 -11.879 1.00 . A A . 68 ILE HG12 1 1
16 19378 1 1 68 ILE HG13 H 66.192 0.940 -11.238 1.00 . A A . 68 ILE HG13 1 1
16 19379 1 1 68 ILE HG21 H 69.302 -0.469 -9.217 1.00 . A A . 68 ILE HG21 1 1
16 19380 1 1 68 ILE HG22 H 68.128 -1.103 -10.371 1.00 . A A . 68 ILE HG22 1 1
16 19381 1 1 68 ILE HG23 H 67.633 -0.739 -8.718 1.00 . A A . 68 ILE HG23 1 1
16 19382 1 1 68 ILE N N 67.648 1.554 -7.643 1.00 . A A . 68 ILE N 1 1
16 19383 1 1 68 ILE O O 65.619 -0.311 -8.313 1.00 . A A . 68 ILE O 1 1
16 19384 1 1 69 ILE C C 63.415 -0.747 -10.338 1.00 . A A . 69 ILE C 1 1
16 19385 1 1 69 ILE CA C 63.306 0.492 -9.448 1.00 . A A . 69 ILE CA 1 1
16 19386 1 1 69 ILE CB C 62.267 1.462 -10.008 1.00 . A A . 69 ILE CB 1 1
16 19387 1 1 69 ILE CD1 C 59.798 1.760 -10.243 1.00 . A A . 69 ILE CD1 1 1
16 19388 1 1 69 ILE CG1 C 60.929 0.734 -10.173 1.00 . A A . 69 ILE CG1 1 1
16 19389 1 1 69 ILE CG2 C 62.733 1.979 -11.370 1.00 . A A . 69 ILE CG2 1 1
16 19390 1 1 69 ILE H H 64.639 2.116 -9.924 1.00 . A A . 69 ILE H 1 1
16 19391 1 1 69 ILE HA H 63.046 0.213 -8.438 1.00 . A A . 69 ILE HA 1 1
16 19392 1 1 69 ILE HB H 62.146 2.293 -9.330 1.00 . A A . 69 ILE HB 1 1
16 19393 1 1 69 ILE HD11 H 59.387 1.912 -9.256 1.00 . A A . 69 ILE HD11 1 1
16 19394 1 1 69 ILE HD12 H 59.023 1.398 -10.903 1.00 . A A . 69 ILE HD12 1 1
16 19395 1 1 69 ILE HD13 H 60.183 2.697 -10.621 1.00 . A A . 69 ILE HD13 1 1
16 19396 1 1 69 ILE HG12 H 60.947 0.152 -11.082 1.00 . A A . 69 ILE HG12 1 1
16 19397 1 1 69 ILE HG13 H 60.769 0.081 -9.329 1.00 . A A . 69 ILE HG13 1 1
16 19398 1 1 69 ILE HG21 H 62.125 1.543 -12.149 1.00 . A A . 69 ILE HG21 1 1
16 19399 1 1 69 ILE HG22 H 63.767 1.705 -11.525 1.00 . A A . 69 ILE HG22 1 1
16 19400 1 1 69 ILE HG23 H 62.639 3.055 -11.398 1.00 . A A . 69 ILE HG23 1 1
16 19401 1 1 69 ILE N N 64.589 1.250 -9.469 1.00 . A A . 69 ILE N 1 1
16 19402 1 1 69 ILE O O 63.386 -0.657 -11.549 1.00 . A A . 69 ILE O 1 1
16 19403 1 1 70 THR C C 63.027 -4.329 -9.834 1.00 . A A . 70 THR C 1 1
16 19404 1 1 70 THR CA C 63.650 -3.144 -10.572 1.00 . A A . 70 THR CA 1 1
16 19405 1 1 70 THR CB C 65.153 -3.360 -10.767 1.00 . A A . 70 THR CB 1 1
16 19406 1 1 70 THR CG2 C 65.383 -4.391 -11.872 1.00 . A A . 70 THR CG2 1 1
16 19407 1 1 70 THR H H 63.560 -1.960 -8.770 1.00 . A A . 70 THR H 1 1
16 19408 1 1 70 THR HA H 63.173 -3.004 -11.530 1.00 . A A . 70 THR HA 1 1
16 19409 1 1 70 THR HB H 65.587 -3.721 -9.847 1.00 . A A . 70 THR HB 1 1
16 19410 1 1 70 THR HG1 H 66.577 -2.328 -11.598 1.00 . A A . 70 THR HG1 1 1
16 19411 1 1 70 THR HG21 H 64.997 -5.349 -11.558 1.00 . A A . 70 THR HG21 1 1
16 19412 1 1 70 THR HG22 H 66.442 -4.477 -12.069 1.00 . A A . 70 THR HG22 1 1
16 19413 1 1 70 THR HG23 H 64.875 -4.075 -12.771 1.00 . A A . 70 THR HG23 1 1
16 19414 1 1 70 THR N N 63.540 -1.905 -9.750 1.00 . A A . 70 THR N 1 1
16 19415 1 1 70 THR O O 63.057 -4.404 -8.621 1.00 . A A . 70 THR O 1 1
16 19416 1 1 70 THR OG1 O 65.763 -2.129 -11.129 1.00 . A A . 70 THR OG1 1 1
16 19417 1 1 71 GLY C C 62.946 -7.350 -9.348 1.00 . A A . 71 GLY C 1 1
16 19418 1 1 71 GLY CA C 61.845 -6.441 -9.894 1.00 . A A . 71 GLY CA 1 1
16 19419 1 1 71 GLY H H 62.455 -5.183 -11.532 1.00 . A A . 71 GLY H 1 1
16 19420 1 1 71 GLY HA2 H 61.213 -6.109 -9.083 1.00 . A A . 71 GLY HA2 1 1
16 19421 1 1 71 GLY HA3 H 61.255 -6.989 -10.613 1.00 . A A . 71 GLY HA3 1 1
16 19422 1 1 71 GLY N N 62.466 -5.260 -10.556 1.00 . A A . 71 GLY N 1 1
16 19423 1 1 71 GLY O O 63.038 -8.511 -9.697 1.00 . A A . 71 GLY O 1 1
16 19424 1 1 72 GLY C C 66.173 -6.835 -7.885 1.00 . A A . 72 GLY C 1 1
16 19425 1 1 72 GLY CA C 64.886 -7.660 -7.929 1.00 . A A . 72 GLY CA 1 1
16 19426 1 1 72 GLY H H 63.697 -5.891 -8.230 1.00 . A A . 72 GLY H 1 1
16 19427 1 1 72 GLY HA2 H 64.621 -7.972 -6.929 1.00 . A A . 72 GLY HA2 1 1
16 19428 1 1 72 GLY HA3 H 65.040 -8.528 -8.550 1.00 . A A . 72 GLY HA3 1 1
16 19429 1 1 72 GLY N N 63.786 -6.830 -8.495 1.00 . A A . 72 GLY N 1 1
16 19430 1 1 72 GLY O O 66.726 -6.476 -8.906 1.00 . A A . 72 GLY O 1 1
16 19431 1 1 73 VAL C C 69.109 -6.645 -6.400 1.00 . A A . 73 VAL C 1 1
16 19432 1 1 73 VAL CA C 67.904 -5.722 -6.606 1.00 . A A . 73 VAL CA 1 1
16 19433 1 1 73 VAL CB C 67.694 -4.832 -5.381 1.00 . A A . 73 VAL CB 1 1
16 19434 1 1 73 VAL CG1 C 68.739 -3.715 -5.374 1.00 . A A . 73 VAL CG1 1 1
16 19435 1 1 73 VAL CG2 C 66.293 -4.216 -5.432 1.00 . A A . 73 VAL CG2 1 1
16 19436 1 1 73 VAL H H 66.189 -6.823 -5.901 1.00 . A A . 73 VAL H 1 1
16 19437 1 1 73 VAL HA H 68.039 -5.114 -7.486 1.00 . A A . 73 VAL HA 1 1
16 19438 1 1 73 VAL HB H 67.796 -5.425 -4.484 1.00 . A A . 73 VAL HB 1 1
16 19439 1 1 73 VAL HG11 H 68.495 -2.999 -4.603 1.00 . A A . 73 VAL HG11 1 1
16 19440 1 1 73 VAL HG12 H 68.744 -3.222 -6.334 1.00 . A A . 73 VAL HG12 1 1
16 19441 1 1 73 VAL HG13 H 69.714 -4.136 -5.179 1.00 . A A . 73 VAL HG13 1 1
16 19442 1 1 73 VAL HG21 H 66.205 -3.597 -6.313 1.00 . A A . 73 VAL HG21 1 1
16 19443 1 1 73 VAL HG22 H 66.133 -3.613 -4.551 1.00 . A A . 73 VAL HG22 1 1
16 19444 1 1 73 VAL HG23 H 65.556 -5.003 -5.470 1.00 . A A . 73 VAL HG23 1 1
16 19445 1 1 73 VAL N N 66.653 -6.528 -6.712 1.00 . A A . 73 VAL N 1 1
16 19446 1 1 73 VAL O O 69.006 -7.666 -5.749 1.00 . A A . 73 VAL O 1 1
16 19447 1 1 74 PRO C C 72.031 -6.955 -5.429 1.00 . A A . 74 PRO C 1 1
16 19448 1 1 74 PRO CA C 71.462 -7.050 -6.848 1.00 . A A . 74 PRO CA 1 1
16 19449 1 1 74 PRO CB C 72.401 -6.403 -7.863 1.00 . A A . 74 PRO CB 1 1
16 19450 1 1 74 PRO CD C 70.415 -5.034 -7.764 1.00 . A A . 74 PRO CD 1 1
16 19451 1 1 74 PRO CG C 71.900 -5.004 -8.021 1.00 . A A . 74 PRO CG 1 1
16 19452 1 1 74 PRO HA H 71.279 -8.077 -7.117 1.00 . A A . 74 PRO HA 1 1
16 19453 1 1 74 PRO HB2 H 73.416 -6.403 -7.486 1.00 . A A . 74 PRO HB2 1 1
16 19454 1 1 74 PRO HB3 H 72.350 -6.922 -8.807 1.00 . A A . 74 PRO HB3 1 1
16 19455 1 1 74 PRO HD2 H 70.113 -4.158 -7.209 1.00 . A A . 74 PRO HD2 1 1
16 19456 1 1 74 PRO HD3 H 69.871 -5.105 -8.693 1.00 . A A . 74 PRO HD3 1 1
16 19457 1 1 74 PRO HG2 H 72.387 -4.356 -7.307 1.00 . A A . 74 PRO HG2 1 1
16 19458 1 1 74 PRO HG3 H 72.088 -4.655 -9.025 1.00 . A A . 74 PRO HG3 1 1
16 19459 1 1 74 PRO N N 70.217 -6.250 -6.967 1.00 . A A . 74 PRO N 1 1
16 19460 1 1 74 PRO O O 72.063 -5.899 -4.828 1.00 . A A . 74 PRO O 1 1
16 19461 1 1 75 ALA C C 74.291 -7.155 -3.440 1.00 . A A . 75 ALA C 1 1
16 19462 1 1 75 ALA CA C 73.046 -8.047 -3.513 1.00 . A A . 75 ALA CA 1 1
16 19463 1 1 75 ALA CB C 73.416 -9.504 -3.229 1.00 . A A . 75 ALA CB 1 1
16 19464 1 1 75 ALA H H 72.440 -8.896 -5.397 1.00 . A A . 75 ALA H 1 1
16 19465 1 1 75 ALA HA H 72.304 -7.716 -2.804 1.00 . A A . 75 ALA HA 1 1
16 19466 1 1 75 ALA HB1 H 72.575 -10.007 -2.774 1.00 . A A . 75 ALA HB1 1 1
16 19467 1 1 75 ALA HB2 H 74.261 -9.536 -2.558 1.00 . A A . 75 ALA HB2 1 1
16 19468 1 1 75 ALA HB3 H 73.672 -9.996 -4.156 1.00 . A A . 75 ALA HB3 1 1
16 19469 1 1 75 ALA N N 72.479 -8.057 -4.892 1.00 . A A . 75 ALA N 1 1
16 19470 1 1 75 ALA O O 74.376 -6.286 -2.595 1.00 . A A . 75 ALA O 1 1
16 19471 1 1 76 PRO C C 76.189 -5.169 -4.811 1.00 . A A . 76 PRO C 1 1
16 19472 1 1 76 PRO CA C 76.475 -6.600 -4.343 1.00 . A A . 76 PRO CA 1 1
16 19473 1 1 76 PRO CB C 77.363 -7.344 -5.338 1.00 . A A . 76 PRO CB 1 1
16 19474 1 1 76 PRO CD C 75.207 -8.418 -5.383 1.00 . A A . 76 PRO CD 1 1
16 19475 1 1 76 PRO CG C 76.414 -8.084 -6.221 1.00 . A A . 76 PRO CG 1 1
16 19476 1 1 76 PRO HA H 76.935 -6.595 -3.368 1.00 . A A . 76 PRO HA 1 1
16 19477 1 1 76 PRO HB2 H 77.950 -6.641 -5.914 1.00 . A A . 76 PRO HB2 1 1
16 19478 1 1 76 PRO HB3 H 78.005 -8.039 -4.820 1.00 . A A . 76 PRO HB3 1 1
16 19479 1 1 76 PRO HD2 H 74.308 -8.344 -5.977 1.00 . A A . 76 PRO HD2 1 1
16 19480 1 1 76 PRO HD3 H 75.302 -9.403 -4.953 1.00 . A A . 76 PRO HD3 1 1
16 19481 1 1 76 PRO HG2 H 76.125 -7.461 -7.057 1.00 . A A . 76 PRO HG2 1 1
16 19482 1 1 76 PRO HG3 H 76.871 -8.994 -6.577 1.00 . A A . 76 PRO HG3 1 1
16 19483 1 1 76 PRO N N 75.223 -7.398 -4.326 1.00 . A A . 76 PRO N 1 1
16 19484 1 1 76 PRO O O 76.817 -4.226 -4.372 1.00 . A A . 76 PRO O 1 1
16 19485 1 1 77 SER C C 76.061 -3.035 -6.974 1.00 . A A . 77 SER C 1 1
16 19486 1 1 77 SER CA C 74.904 -3.630 -6.170 1.00 . A A . 77 SER CA 1 1
16 19487 1 1 77 SER CB C 74.658 -2.815 -4.899 1.00 . A A . 77 SER CB 1 1
16 19488 1 1 77 SER H H 74.737 -5.774 -6.022 1.00 . A A . 77 SER H 1 1
16 19489 1 1 77 SER HA H 74.009 -3.647 -6.769 1.00 . A A . 77 SER HA 1 1
16 19490 1 1 77 SER HB2 H 73.814 -2.163 -5.045 1.00 . A A . 77 SER HB2 1 1
16 19491 1 1 77 SER HB3 H 74.453 -3.488 -4.077 1.00 . A A . 77 SER HB3 1 1
16 19492 1 1 77 SER HG H 76.036 -2.167 -3.688 1.00 . A A . 77 SER HG 1 1
16 19493 1 1 77 SER N N 75.238 -5.000 -5.687 1.00 . A A . 77 SER N 1 1
16 19494 1 1 77 SER O O 75.902 -2.676 -8.124 1.00 . A A . 77 SER O 1 1
16 19495 1 1 77 SER OG O 75.809 -2.032 -4.611 1.00 . A A . 77 SER OG 1 1
16 19496 1 1 78 ALA C C 77.857 -1.027 -7.825 1.00 . A A . 78 ALA C 1 1
16 19497 1 1 78 ALA CA C 78.353 -2.297 -7.134 1.00 . A A . 78 ALA CA 1 1
16 19498 1 1 78 ALA CB C 78.762 -3.352 -8.161 1.00 . A A . 78 ALA CB 1 1
16 19499 1 1 78 ALA H H 77.330 -3.176 -5.449 1.00 . A A . 78 ALA H 1 1
16 19500 1 1 78 ALA HA H 79.176 -2.077 -6.470 1.00 . A A . 78 ALA HA 1 1
16 19501 1 1 78 ALA HB1 H 77.879 -3.754 -8.636 1.00 . A A . 78 ALA HB1 1 1
16 19502 1 1 78 ALA HB2 H 79.298 -4.148 -7.667 1.00 . A A . 78 ALA HB2 1 1
16 19503 1 1 78 ALA HB3 H 79.398 -2.899 -8.908 1.00 . A A . 78 ALA HB3 1 1
16 19504 1 1 78 ALA N N 77.217 -2.901 -6.382 1.00 . A A . 78 ALA N 1 1
16 19505 1 1 78 ALA O O 78.387 -0.594 -8.828 1.00 . A A . 78 ALA O 1 1
16 19506 1 1 79 ALA C C 75.401 1.500 -6.813 1.00 . A A . 79 ALA C 1 1
16 19507 1 1 79 ALA CA C 76.244 0.795 -7.873 1.00 . A A . 79 ALA CA 1 1
16 19508 1 1 79 ALA CB C 75.361 0.301 -9.020 1.00 . A A . 79 ALA CB 1 1
16 19509 1 1 79 ALA H H 76.421 -0.821 -6.477 1.00 . A A . 79 ALA H 1 1
16 19510 1 1 79 ALA HA H 77.020 1.446 -8.246 1.00 . A A . 79 ALA HA 1 1
16 19511 1 1 79 ALA HB1 H 74.803 1.131 -9.429 1.00 . A A . 79 ALA HB1 1 1
16 19512 1 1 79 ALA HB2 H 74.673 -0.447 -8.648 1.00 . A A . 79 ALA HB2 1 1
16 19513 1 1 79 ALA HB3 H 75.980 -0.133 -9.792 1.00 . A A . 79 ALA HB3 1 1
16 19514 1 1 79 ALA N N 76.824 -0.441 -7.283 1.00 . A A . 79 ALA N 1 1
16 19515 1 1 79 ALA O O 75.635 2.641 -6.465 1.00 . A A . 79 ALA O 1 1
16 19516 1 1 80 CYS C C 74.228 1.239 -3.865 1.00 . A A . 80 CYS C 1 1
16 19517 1 1 80 CYS CA C 73.559 1.405 -5.233 1.00 . A A . 80 CYS CA 1 1
16 19518 1 1 80 CYS CB C 72.262 0.597 -5.303 1.00 . A A . 80 CYS CB 1 1
16 19519 1 1 80 CYS H H 74.270 -0.112 -6.581 1.00 . A A . 80 CYS H 1 1
16 19520 1 1 80 CYS HA H 73.364 2.445 -5.440 1.00 . A A . 80 CYS HA 1 1
16 19521 1 1 80 CYS HB2 H 71.828 0.702 -6.285 1.00 . A A . 80 CYS HB2 1 1
16 19522 1 1 80 CYS HB3 H 72.478 -0.444 -5.115 1.00 . A A . 80 CYS HB3 1 1
16 19523 1 1 80 CYS N N 74.426 0.810 -6.287 1.00 . A A . 80 CYS N 1 1
16 19524 1 1 80 CYS O O 75.193 0.515 -3.722 1.00 . A A . 80 CYS O 1 1
16 19525 1 1 80 CYS SG S 71.091 1.204 -4.062 1.00 . A A . 80 CYS SG 1 1
16 19526 1 1 81 LYS C C 73.542 0.799 -0.646 1.00 . A A . 81 LYS C 1 1
16 19527 1 1 81 LYS CA C 74.349 1.774 -1.508 1.00 . A A . 81 LYS CA 1 1
16 19528 1 1 81 LYS CB C 74.301 3.182 -0.920 1.00 . A A . 81 LYS CB 1 1
16 19529 1 1 81 LYS CD C 75.491 4.408 -2.739 1.00 . A A . 81 LYS CD 1 1
16 19530 1 1 81 LYS CE C 76.642 3.804 -3.547 1.00 . A A . 81 LYS CE 1 1
16 19531 1 1 81 LYS CG C 75.579 3.936 -1.287 1.00 . A A . 81 LYS CG 1 1
16 19532 1 1 81 LYS H H 72.954 2.484 -2.989 1.00 . A A . 81 LYS H 1 1
16 19533 1 1 81 LYS HA H 75.373 1.446 -1.593 1.00 . A A . 81 LYS HA 1 1
16 19534 1 1 81 LYS HB2 H 73.445 3.707 -1.320 1.00 . A A . 81 LYS HB2 1 1
16 19535 1 1 81 LYS HB3 H 74.216 3.121 0.155 1.00 . A A . 81 LYS HB3 1 1
16 19536 1 1 81 LYS HD2 H 74.549 4.093 -3.163 1.00 . A A . 81 LYS HD2 1 1
16 19537 1 1 81 LYS HD3 H 75.559 5.486 -2.773 1.00 . A A . 81 LYS HD3 1 1
16 19538 1 1 81 LYS HE2 H 77.480 3.585 -2.900 1.00 . A A . 81 LYS HE2 1 1
16 19539 1 1 81 LYS HE3 H 76.315 2.912 -4.059 1.00 . A A . 81 LYS HE3 1 1
16 19540 1 1 81 LYS HG2 H 75.694 4.789 -0.635 1.00 . A A . 81 LYS HG2 1 1
16 19541 1 1 81 LYS HG3 H 76.430 3.280 -1.175 1.00 . A A . 81 LYS HG3 1 1
16 19542 1 1 81 LYS HZ1 H 77.939 4.636 -4.947 1.00 . A A . 81 LYS HZ1 1 1
16 19543 1 1 81 LYS HZ2 H 77.043 5.780 -4.064 1.00 . A A . 81 LYS HZ2 1 1
16 19544 1 1 81 LYS HZ3 H 76.296 4.879 -5.296 1.00 . A A . 81 LYS HZ3 1 1
16 19545 1 1 81 LYS N N 73.731 1.902 -2.859 1.00 . A A . 81 LYS N 1 1
16 19546 1 1 81 LYS NZ N 77.008 4.854 -4.539 1.00 . A A . 81 LYS NZ 1 1
16 19547 1 1 81 LYS O O 72.393 1.038 -0.330 1.00 . A A . 81 LYS O 1 1
16 19548 1 1 82 ILE C C 74.275 -1.738 1.747 1.00 . A A . 82 ILE C 1 1
16 19549 1 1 82 ILE CA C 73.405 -1.296 0.567 1.00 . A A . 82 ILE CA 1 1
16 19550 1 1 82 ILE CB C 73.144 -2.465 -0.383 1.00 . A A . 82 ILE CB 1 1
16 19551 1 1 82 ILE CD1 C 73.525 -4.380 1.233 1.00 . A A . 82 ILE CD1 1 1
16 19552 1 1 82 ILE CG1 C 72.490 -3.627 0.384 1.00 . A A . 82 ILE CG1 1 1
16 19553 1 1 82 ILE CG2 C 74.463 -2.924 -1.010 1.00 . A A . 82 ILE CG2 1 1
16 19554 1 1 82 ILE H H 75.058 -0.475 -0.540 1.00 . A A . 82 ILE H 1 1
16 19555 1 1 82 ILE HA H 72.470 -0.887 0.915 1.00 . A A . 82 ILE HA 1 1
16 19556 1 1 82 ILE HB H 72.479 -2.136 -1.167 1.00 . A A . 82 ILE HB 1 1
16 19557 1 1 82 ILE HD11 H 73.577 -3.937 2.214 1.00 . A A . 82 ILE HD11 1 1
16 19558 1 1 82 ILE HD12 H 74.495 -4.329 0.765 1.00 . A A . 82 ILE HD12 1 1
16 19559 1 1 82 ILE HD13 H 73.227 -5.414 1.324 1.00 . A A . 82 ILE HD13 1 1
16 19560 1 1 82 ILE HG12 H 71.721 -3.234 1.031 1.00 . A A . 82 ILE HG12 1 1
16 19561 1 1 82 ILE HG13 H 72.047 -4.312 -0.322 1.00 . A A . 82 ILE HG13 1 1
16 19562 1 1 82 ILE HG21 H 75.142 -3.236 -0.232 1.00 . A A . 82 ILE HG21 1 1
16 19563 1 1 82 ILE HG22 H 74.900 -2.107 -1.564 1.00 . A A . 82 ILE HG22 1 1
16 19564 1 1 82 ILE HG23 H 74.274 -3.751 -1.678 1.00 . A A . 82 ILE HG23 1 1
16 19565 1 1 82 ILE N N 74.135 -0.301 -0.268 1.00 . A A . 82 ILE N 1 1
16 19566 1 1 82 ILE O O 75.464 -1.946 1.608 1.00 . A A . 82 ILE O 1 1
16 19567 1 1 83 SER C C 73.682 -3.233 5.005 1.00 . A A . 83 SER C 1 1
16 19568 1 1 83 SER CA C 74.500 -2.316 4.087 1.00 . A A . 83 SER CA 1 1
16 19569 1 1 83 SER CB C 74.864 -1.022 4.812 1.00 . A A . 83 SER CB 1 1
16 19570 1 1 83 SER H H 72.734 -1.713 3.003 1.00 . A A . 83 SER H 1 1
16 19571 1 1 83 SER HA H 75.396 -2.817 3.761 1.00 . A A . 83 SER HA 1 1
16 19572 1 1 83 SER HB2 H 74.225 -0.224 4.472 1.00 . A A . 83 SER HB2 1 1
16 19573 1 1 83 SER HB3 H 74.729 -1.158 5.878 1.00 . A A . 83 SER HB3 1 1
16 19574 1 1 83 SER HG H 76.313 0.259 4.612 1.00 . A A . 83 SER HG 1 1
16 19575 1 1 83 SER N N 73.694 -1.884 2.908 1.00 . A A . 83 SER N 1 1
16 19576 1 1 83 SER O O 73.188 -2.815 6.033 1.00 . A A . 83 SER O 1 1
16 19577 1 1 83 SER OG O 76.217 -0.692 4.531 1.00 . A A . 83 SER OG 1 1
16 19578 1 1 84 GLY C C 71.340 -5.549 5.019 1.00 . A A . 84 GLY C 1 1
16 19579 1 1 84 GLY CA C 72.781 -5.426 5.518 1.00 . A A . 84 GLY CA 1 1
16 19580 1 1 84 GLY H H 73.967 -4.808 3.826 1.00 . A A . 84 GLY H 1 1
16 19581 1 1 84 GLY HA2 H 73.252 -6.399 5.494 1.00 . A A . 84 GLY HA2 1 1
16 19582 1 1 84 GLY HA3 H 72.775 -5.056 6.533 1.00 . A A . 84 GLY HA3 1 1
16 19583 1 1 84 GLY N N 73.550 -4.484 4.653 1.00 . A A . 84 GLY N 1 1
16 19584 1 1 84 GLY O O 70.402 -5.498 5.789 1.00 . A A . 84 GLY O 1 1
16 19585 1 1 85 CYS C C 69.663 -7.035 2.247 1.00 . A A . 85 CYS C 1 1
16 19586 1 1 85 CYS CA C 69.766 -5.842 3.200 1.00 . A A . 85 CYS CA 1 1
16 19587 1 1 85 CYS CB C 69.515 -4.546 2.433 1.00 . A A . 85 CYS CB 1 1
16 19588 1 1 85 CYS H H 71.920 -5.753 3.134 1.00 . A A . 85 CYS H 1 1
16 19589 1 1 85 CYS HA H 69.054 -5.937 4.008 1.00 . A A . 85 CYS HA 1 1
16 19590 1 1 85 CYS HB2 H 70.326 -3.858 2.612 1.00 . A A . 85 CYS HB2 1 1
16 19591 1 1 85 CYS HB3 H 69.449 -4.762 1.378 1.00 . A A . 85 CYS HB3 1 1
16 19592 1 1 85 CYS N N 71.153 -5.713 3.739 1.00 . A A . 85 CYS N 1 1
16 19593 1 1 85 CYS O O 70.649 -7.513 1.720 1.00 . A A . 85 CYS O 1 1
16 19594 1 1 85 CYS SG S 67.961 -3.808 2.988 1.00 . A A . 85 CYS SG 1 1
16 19595 1 1 86 THR C C 67.441 -8.197 -0.117 1.00 . A A . 86 THR C 1 1
16 19596 1 1 86 THR CA C 68.281 -8.651 1.078 1.00 . A A . 86 THR CA 1 1
16 19597 1 1 86 THR CB C 67.534 -9.709 1.891 1.00 . A A . 86 THR CB 1 1
16 19598 1 1 86 THR CG2 C 66.190 -9.143 2.348 1.00 . A A . 86 THR CG2 1 1
16 19599 1 1 86 THR H H 67.690 -7.092 2.439 1.00 . A A . 86 THR H 1 1
16 19600 1 1 86 THR HA H 69.234 -9.036 0.750 1.00 . A A . 86 THR HA 1 1
16 19601 1 1 86 THR HB H 68.119 -9.977 2.756 1.00 . A A . 86 THR HB 1 1
16 19602 1 1 86 THR HG1 H 66.443 -10.792 0.701 1.00 . A A . 86 THR HG1 1 1
16 19603 1 1 86 THR HG21 H 66.352 -8.434 3.146 1.00 . A A . 86 THR HG21 1 1
16 19604 1 1 86 THR HG22 H 65.562 -9.948 2.703 1.00 . A A . 86 THR HG22 1 1
16 19605 1 1 86 THR HG23 H 65.707 -8.647 1.519 1.00 . A A . 86 THR HG23 1 1
16 19606 1 1 86 THR N N 68.469 -7.505 2.010 1.00 . A A . 86 THR N 1 1
16 19607 1 1 86 THR O O 66.713 -7.228 -0.037 1.00 . A A . 86 THR O 1 1
16 19608 1 1 86 THR OG1 O 67.319 -10.859 1.085 1.00 . A A . 86 THR OG1 1 1
16 19609 1 1 87 PHE C C 66.114 -9.669 -3.115 1.00 . A A . 87 PHE C 1 1
16 19610 1 1 87 PHE CA C 66.732 -8.456 -2.414 1.00 . A A . 87 PHE CA 1 1
16 19611 1 1 87 PHE CB C 67.731 -7.755 -3.334 1.00 . A A . 87 PHE CB 1 1
16 19612 1 1 87 PHE CD1 C 67.713 -5.715 -1.850 1.00 . A A . 87 PHE CD1 1 1
16 19613 1 1 87 PHE CD2 C 69.847 -6.616 -2.573 1.00 . A A . 87 PHE CD2 1 1
16 19614 1 1 87 PHE CE1 C 68.380 -4.709 -1.141 1.00 . A A . 87 PHE CE1 1 1
16 19615 1 1 87 PHE CE2 C 70.511 -5.608 -1.863 1.00 . A A . 87 PHE CE2 1 1
16 19616 1 1 87 PHE CG C 68.447 -6.670 -2.567 1.00 . A A . 87 PHE CG 1 1
16 19617 1 1 87 PHE CZ C 69.777 -4.655 -1.148 1.00 . A A . 87 PHE CZ 1 1
16 19618 1 1 87 PHE H H 68.125 -9.656 -1.283 1.00 . A A . 87 PHE H 1 1
16 19619 1 1 87 PHE HA H 65.961 -7.762 -2.118 1.00 . A A . 87 PHE HA 1 1
16 19620 1 1 87 PHE HB2 H 68.451 -8.476 -3.697 1.00 . A A . 87 PHE HB2 1 1
16 19621 1 1 87 PHE HB3 H 67.207 -7.319 -4.171 1.00 . A A . 87 PHE HB3 1 1
16 19622 1 1 87 PHE HD1 H 66.634 -5.756 -1.842 1.00 . A A . 87 PHE HD1 1 1
16 19623 1 1 87 PHE HD2 H 70.413 -7.351 -3.125 1.00 . A A . 87 PHE HD2 1 1
16 19624 1 1 87 PHE HE1 H 67.817 -3.974 -0.589 1.00 . A A . 87 PHE HE1 1 1
16 19625 1 1 87 PHE HE2 H 71.590 -5.567 -1.867 1.00 . A A . 87 PHE HE2 1 1
16 19626 1 1 87 PHE HZ H 70.287 -3.877 -0.601 1.00 . A A . 87 PHE HZ 1 1
16 19627 1 1 87 PHE N N 67.532 -8.877 -1.228 1.00 . A A . 87 PHE N 1 1
16 19628 1 1 87 PHE O O 66.749 -10.688 -3.298 1.00 . A A . 87 PHE O 1 1
16 19629 1 1 88 SER C C 62.846 -10.219 -4.763 1.00 . A A . 88 SER C 1 1
16 19630 1 1 88 SER CA C 64.197 -10.685 -4.212 1.00 . A A . 88 SER CA 1 1
16 19631 1 1 88 SER CB C 64.002 -11.757 -3.141 1.00 . A A . 88 SER CB 1 1
16 19632 1 1 88 SER H H 64.390 -8.719 -3.355 1.00 . A A . 88 SER H 1 1
16 19633 1 1 88 SER HA H 64.818 -11.065 -5.006 1.00 . A A . 88 SER HA 1 1
16 19634 1 1 88 SER HB2 H 64.929 -11.919 -2.617 1.00 . A A . 88 SER HB2 1 1
16 19635 1 1 88 SER HB3 H 63.247 -11.428 -2.439 1.00 . A A . 88 SER HB3 1 1
16 19636 1 1 88 SER HG H 64.336 -13.580 -3.732 1.00 . A A . 88 SER HG 1 1
16 19637 1 1 88 SER N N 64.876 -9.555 -3.514 1.00 . A A . 88 SER N 1 1
16 19638 1 1 88 SER O O 62.104 -9.526 -4.097 1.00 . A A . 88 SER O 1 1
16 19639 1 1 88 SER OG O 63.596 -12.969 -3.760 1.00 . A A . 88 SER OG 1 1
16 19640 1 1 89 ALA C C 60.108 -10.234 -5.521 1.00 . A A . 89 ALA C 1 1
16 19641 1 1 89 ALA CA C 61.224 -10.158 -6.569 1.00 . A A . 89 ALA CA 1 1
16 19642 1 1 89 ALA CB C 60.959 -11.145 -7.706 1.00 . A A . 89 ALA CB 1 1
16 19643 1 1 89 ALA H H 63.142 -11.142 -6.497 1.00 . A A . 89 ALA H 1 1
16 19644 1 1 89 ALA HA H 61.301 -9.157 -6.962 1.00 . A A . 89 ALA HA 1 1
16 19645 1 1 89 ALA HB1 H 59.939 -11.494 -7.650 1.00 . A A . 89 ALA HB1 1 1
16 19646 1 1 89 ALA HB2 H 61.633 -11.985 -7.616 1.00 . A A . 89 ALA HB2 1 1
16 19647 1 1 89 ALA HB3 H 61.121 -10.653 -8.653 1.00 . A A . 89 ALA HB3 1 1
16 19648 1 1 89 ALA N N 62.525 -10.587 -5.975 1.00 . A A . 89 ALA N 1 1
16 19649 1 1 89 ALA O O 60.039 -11.160 -4.739 1.00 . A A . 89 ALA O 1 1
16 19650 1 1 90 ASN C C 56.928 -10.056 -5.054 1.00 . A A . 90 ASN C 1 1
16 19651 1 1 90 ASN CA C 58.126 -9.280 -4.502 1.00 . A A . 90 ASN CA 1 1
16 19652 1 1 90 ASN CB C 57.766 -7.807 -4.285 1.00 . A A . 90 ASN CB 1 1
16 19653 1 1 90 ASN CG C 57.065 -7.255 -5.530 1.00 . A A . 90 ASN CG 1 1
16 19654 1 1 90 ASN H H 59.307 -8.524 -6.139 1.00 . A A . 90 ASN H 1 1
16 19655 1 1 90 ASN HA H 58.463 -9.716 -3.575 1.00 . A A . 90 ASN HA 1 1
16 19656 1 1 90 ASN HB2 H 57.107 -7.721 -3.433 1.00 . A A . 90 ASN HB2 1 1
16 19657 1 1 90 ASN HB3 H 58.667 -7.240 -4.102 1.00 . A A . 90 ASN HB3 1 1
16 19658 1 1 90 ASN HD21 H 58.276 -5.690 -5.688 1.00 . A A . 90 ASN HD21 1 1
16 19659 1 1 90 ASN HD22 H 57.063 -5.791 -6.870 1.00 . A A . 90 ASN HD22 1 1
16 19660 1 1 90 ASN N N 59.234 -9.264 -5.501 1.00 . A A . 90 ASN N 1 1
16 19661 1 1 90 ASN ND2 N 57.504 -6.154 -6.075 1.00 . A A . 90 ASN ND2 1 1
16 19662 1 1 90 ASN O O 55.920 -10.117 -4.368 1.00 . A A . 90 ASN O 1 1
16 19663 1 1 90 ASN OXT O 57.039 -10.577 -6.151 1.00 . A A . 90 ASN OXT 1 1
16 19664 1 1 90 ASN OD1 O 56.105 -7.828 -6.007 1.00 . A A . 90 ASN OD1 1 1
17 19665 1 1 1 ASP C C 44.946 10.539 4.672 1.00 . A A . 1 ASP C 1 1
17 19666 1 1 1 ASP CA C 45.255 11.418 3.459 1.00 . A A . 1 ASP CA 1 1
17 19667 1 1 1 ASP CB C 44.991 12.891 3.783 1.00 . A A . 1 ASP CB 1 1
17 19668 1 1 1 ASP CG C 46.075 13.409 4.730 1.00 . A A . 1 ASP CG 1 1
17 19669 1 1 1 ASP H1 H 44.053 10.094 2.391 1.00 . A A . 1 ASP H1 1 1
17 19670 1 1 1 ASP H2 H 44.801 11.279 1.431 1.00 . A A . 1 ASP H2 1 1
17 19671 1 1 1 ASP H3 H 43.475 11.689 2.411 1.00 . A A . 1 ASP H3 1 1
17 19672 1 1 1 ASP HA H 46.279 11.287 3.149 1.00 . A A . 1 ASP HA 1 1
17 19673 1 1 1 ASP HB2 H 45.004 13.468 2.869 1.00 . A A . 1 ASP HB2 1 1
17 19674 1 1 1 ASP HB3 H 44.026 12.987 4.256 1.00 . A A . 1 ASP HB3 1 1
17 19675 1 1 1 ASP N N 44.326 11.095 2.338 1.00 . A A . 1 ASP N 1 1
17 19676 1 1 1 ASP O O 43.972 10.745 5.367 1.00 . A A . 1 ASP O 1 1
17 19677 1 1 1 ASP OD1 O 47.226 13.438 4.324 1.00 . A A . 1 ASP OD1 1 1
17 19678 1 1 1 ASP OD2 O 45.736 13.770 5.845 1.00 . A A . 1 ASP OD2 1 1
17 19679 1 1 2 GLY C C 46.752 8.701 7.023 1.00 . A A . 2 GLY C 1 1
17 19680 1 1 2 GLY CA C 45.527 8.677 6.109 1.00 . A A . 2 GLY CA 1 1
17 19681 1 1 2 GLY H H 46.555 9.417 4.365 1.00 . A A . 2 GLY H 1 1
17 19682 1 1 2 GLY HA2 H 44.661 9.030 6.652 1.00 . A A . 2 GLY HA2 1 1
17 19683 1 1 2 GLY HA3 H 45.354 7.667 5.769 1.00 . A A . 2 GLY HA3 1 1
17 19684 1 1 2 GLY N N 45.772 9.563 4.936 1.00 . A A . 2 GLY N 1 1
17 19685 1 1 2 GLY O O 47.872 8.551 6.575 1.00 . A A . 2 GLY O 1 1
17 19686 1 1 3 SER C C 48.783 9.890 8.708 1.00 . A A . 3 SER C 1 1
17 19687 1 1 3 SER CA C 47.709 8.933 9.238 1.00 . A A . 3 SER CA 1 1
17 19688 1 1 3 SER CB C 48.239 7.499 9.279 1.00 . A A . 3 SER CB 1 1
17 19689 1 1 3 SER H H 45.639 9.017 8.637 1.00 . A A . 3 SER H 1 1
17 19690 1 1 3 SER HA H 47.387 9.236 10.221 1.00 . A A . 3 SER HA 1 1
17 19691 1 1 3 SER HB2 H 47.780 6.964 10.095 1.00 . A A . 3 SER HB2 1 1
17 19692 1 1 3 SER HB3 H 48.002 7.001 8.349 1.00 . A A . 3 SER HB3 1 1
17 19693 1 1 3 SER HG H 49.820 7.892 10.341 1.00 . A A . 3 SER HG 1 1
17 19694 1 1 3 SER N N 46.551 8.894 8.298 1.00 . A A . 3 SER N 1 1
17 19695 1 1 3 SER O O 48.784 11.068 9.007 1.00 . A A . 3 SER O 1 1
17 19696 1 1 3 SER OG O 49.647 7.524 9.472 1.00 . A A . 3 SER OG 1 1
17 19697 1 1 4 CYS C C 50.872 10.060 5.850 1.00 . A A . 4 CYS C 1 1
17 19698 1 1 4 CYS CA C 50.764 10.269 7.362 1.00 . A A . 4 CYS CA 1 1
17 19699 1 1 4 CYS CB C 52.040 9.819 8.063 1.00 . A A . 4 CYS CB 1 1
17 19700 1 1 4 CYS H H 49.673 8.442 7.685 1.00 . A A . 4 CYS H 1 1
17 19701 1 1 4 CYS HA H 50.561 11.304 7.589 1.00 . A A . 4 CYS HA 1 1
17 19702 1 1 4 CYS HB2 H 51.840 9.669 9.114 1.00 . A A . 4 CYS HB2 1 1
17 19703 1 1 4 CYS HB3 H 52.384 8.895 7.626 1.00 . A A . 4 CYS HB3 1 1
17 19704 1 1 4 CYS N N 49.694 9.393 7.918 1.00 . A A . 4 CYS N 1 1
17 19705 1 1 4 CYS O O 50.539 10.927 5.067 1.00 . A A . 4 CYS O 1 1
17 19706 1 1 4 CYS SG S 53.310 11.088 7.866 1.00 . A A . 4 CYS SG 1 1
17 19707 1 1 5 THR C C 50.797 7.281 3.646 1.00 . A A . 5 THR C 1 1
17 19708 1 1 5 THR CA C 51.439 8.632 3.972 1.00 . A A . 5 THR CA 1 1
17 19709 1 1 5 THR CB C 52.940 8.602 3.679 1.00 . A A . 5 THR CB 1 1
17 19710 1 1 5 THR CG2 C 53.549 7.307 4.220 1.00 . A A . 5 THR CG2 1 1
17 19711 1 1 5 THR H H 51.577 8.218 6.082 1.00 . A A . 5 THR H 1 1
17 19712 1 1 5 THR HA H 50.968 9.420 3.405 1.00 . A A . 5 THR HA 1 1
17 19713 1 1 5 THR HB H 53.418 9.445 4.152 1.00 . A A . 5 THR HB 1 1
17 19714 1 1 5 THR HG1 H 53.398 9.569 2.053 1.00 . A A . 5 THR HG1 1 1
17 19715 1 1 5 THR HG21 H 53.497 7.308 5.298 1.00 . A A . 5 THR HG21 1 1
17 19716 1 1 5 THR HG22 H 54.583 7.237 3.909 1.00 . A A . 5 THR HG22 1 1
17 19717 1 1 5 THR HG23 H 53.000 6.461 3.834 1.00 . A A . 5 THR HG23 1 1
17 19718 1 1 5 THR N N 51.323 8.907 5.434 1.00 . A A . 5 THR N 1 1
17 19719 1 1 5 THR O O 51.209 6.589 2.736 1.00 . A A . 5 THR O 1 1
17 19720 1 1 5 THR OG1 O 53.145 8.670 2.274 1.00 . A A . 5 THR OG1 1 1
17 19721 1 1 6 ASN C C 48.107 5.740 2.983 1.00 . A A . 6 ASN C 1 1
17 19722 1 1 6 ASN CA C 49.118 5.596 4.123 1.00 . A A . 6 ASN CA 1 1
17 19723 1 1 6 ASN CB C 48.405 5.250 5.432 1.00 . A A . 6 ASN CB 1 1
17 19724 1 1 6 ASN CG C 48.569 3.758 5.726 1.00 . A A . 6 ASN CG 1 1
17 19725 1 1 6 ASN H H 49.475 7.474 5.114 1.00 . A A . 6 ASN H 1 1
17 19726 1 1 6 ASN HA H 49.848 4.837 3.887 1.00 . A A . 6 ASN HA 1 1
17 19727 1 1 6 ASN HB2 H 48.835 5.826 6.239 1.00 . A A . 6 ASN HB2 1 1
17 19728 1 1 6 ASN HB3 H 47.354 5.482 5.341 1.00 . A A . 6 ASN HB3 1 1
17 19729 1 1 6 ASN HD21 H 50.553 3.831 5.743 1.00 . A A . 6 ASN HD21 1 1
17 19730 1 1 6 ASN HD22 H 49.882 2.300 6.035 1.00 . A A . 6 ASN HD22 1 1
17 19731 1 1 6 ASN N N 49.790 6.901 4.385 1.00 . A A . 6 ASN N 1 1
17 19732 1 1 6 ASN ND2 N 49.768 3.254 5.844 1.00 . A A . 6 ASN ND2 1 1
17 19733 1 1 6 ASN O O 46.911 5.688 3.191 1.00 . A A . 6 ASN O 1 1
17 19734 1 1 6 ASN OD1 O 47.596 3.041 5.850 1.00 . A A . 6 ASN OD1 1 1
17 19735 1 1 7 THR C C 47.498 4.747 -0.123 1.00 . A A . 7 THR C 1 1
17 19736 1 1 7 THR CA C 47.638 6.075 0.628 1.00 . A A . 7 THR CA 1 1
17 19737 1 1 7 THR CB C 48.282 7.136 -0.271 1.00 . A A . 7 THR CB 1 1
17 19738 1 1 7 THR CG2 C 47.532 8.458 -0.116 1.00 . A A . 7 THR CG2 1 1
17 19739 1 1 7 THR H H 49.544 5.966 1.630 1.00 . A A . 7 THR H 1 1
17 19740 1 1 7 THR HA H 46.675 6.420 0.969 1.00 . A A . 7 THR HA 1 1
17 19741 1 1 7 THR HB H 48.229 6.816 -1.300 1.00 . A A . 7 THR HB 1 1
17 19742 1 1 7 THR HG1 H 49.662 7.763 0.950 1.00 . A A . 7 THR HG1 1 1
17 19743 1 1 7 THR HG21 H 47.809 8.920 0.820 1.00 . A A . 7 THR HG21 1 1
17 19744 1 1 7 THR HG22 H 46.469 8.272 -0.123 1.00 . A A . 7 THR HG22 1 1
17 19745 1 1 7 THR HG23 H 47.789 9.117 -0.933 1.00 . A A . 7 THR HG23 1 1
17 19746 1 1 7 THR N N 48.575 5.924 1.779 1.00 . A A . 7 THR N 1 1
17 19747 1 1 7 THR O O 48.372 4.346 -0.865 1.00 . A A . 7 THR O 1 1
17 19748 1 1 7 THR OG1 O 49.642 7.312 0.102 1.00 . A A . 7 THR OG1 1 1
17 19749 1 1 8 ASN C C 47.493 1.919 -0.551 1.00 . A A . 8 ASN C 1 1
17 19750 1 1 8 ASN CA C 46.211 2.751 -0.632 1.00 . A A . 8 ASN CA 1 1
17 19751 1 1 8 ASN CB C 45.902 3.120 -2.085 1.00 . A A . 8 ASN CB 1 1
17 19752 1 1 8 ASN CG C 44.937 2.093 -2.684 1.00 . A A . 8 ASN CG 1 1
17 19753 1 1 8 ASN H H 45.710 4.395 0.673 1.00 . A A . 8 ASN H 1 1
17 19754 1 1 8 ASN HA H 45.382 2.211 -0.203 1.00 . A A . 8 ASN HA 1 1
17 19755 1 1 8 ASN HB2 H 45.450 4.100 -2.117 1.00 . A A . 8 ASN HB2 1 1
17 19756 1 1 8 ASN HB3 H 46.817 3.125 -2.657 1.00 . A A . 8 ASN HB3 1 1
17 19757 1 1 8 ASN HD21 H 43.311 3.118 -2.188 1.00 . A A . 8 ASN HD21 1 1
17 19758 1 1 8 ASN HD22 H 43.027 1.654 -3.000 1.00 . A A . 8 ASN HD22 1 1
17 19759 1 1 8 ASN N N 46.403 4.057 0.068 1.00 . A A . 8 ASN N 1 1
17 19760 1 1 8 ASN ND2 N 43.651 2.306 -2.618 1.00 . A A . 8 ASN ND2 1 1
17 19761 1 1 8 ASN O O 47.743 1.062 -1.375 1.00 . A A . 8 ASN O 1 1
17 19762 1 1 8 ASN OD1 O 45.358 1.086 -3.219 1.00 . A A . 8 ASN OD1 1 1
17 19763 1 1 9 SER C C 49.713 0.871 2.011 1.00 . A A . 9 SER C 1 1
17 19764 1 1 9 SER CA C 49.573 1.388 0.577 1.00 . A A . 9 SER CA 1 1
17 19765 1 1 9 SER CB C 50.688 2.382 0.246 1.00 . A A . 9 SER CB 1 1
17 19766 1 1 9 SER H H 48.087 2.856 1.096 1.00 . A A . 9 SER H 1 1
17 19767 1 1 9 SER HA H 49.590 0.566 -0.122 1.00 . A A . 9 SER HA 1 1
17 19768 1 1 9 SER HB2 H 51.583 2.115 0.782 1.00 . A A . 9 SER HB2 1 1
17 19769 1 1 9 SER HB3 H 50.887 2.354 -0.819 1.00 . A A . 9 SER HB3 1 1
17 19770 1 1 9 SER HG H 50.570 4.302 -0.052 1.00 . A A . 9 SER HG 1 1
17 19771 1 1 9 SER N N 48.308 2.163 0.439 1.00 . A A . 9 SER N 1 1
17 19772 1 1 9 SER O O 48.756 0.826 2.758 1.00 . A A . 9 SER O 1 1
17 19773 1 1 9 SER OG O 50.284 3.690 0.631 1.00 . A A . 9 SER OG 1 1
17 19774 1 1 10 GLN C C 52.433 0.400 4.347 1.00 . A A . 10 GLN C 1 1
17 19775 1 1 10 GLN CA C 51.074 -0.031 3.791 1.00 . A A . 10 GLN CA 1 1
17 19776 1 1 10 GLN CB C 51.002 -1.552 3.663 1.00 . A A . 10 GLN CB 1 1
17 19777 1 1 10 GLN CD C 48.695 -2.428 3.237 1.00 . A A . 10 GLN CD 1 1
17 19778 1 1 10 GLN CG C 49.715 -2.060 4.318 1.00 . A A . 10 GLN CG 1 1
17 19779 1 1 10 GLN H H 51.656 0.521 1.790 1.00 . A A . 10 GLN H 1 1
17 19780 1 1 10 GLN HA H 50.279 0.322 4.428 1.00 . A A . 10 GLN HA 1 1
17 19781 1 1 10 GLN HB2 H 51.008 -1.826 2.618 1.00 . A A . 10 GLN HB2 1 1
17 19782 1 1 10 GLN HB3 H 51.853 -1.994 4.157 1.00 . A A . 10 GLN HB3 1 1
17 19783 1 1 10 GLN HE21 H 47.591 -3.541 4.458 1.00 . A A . 10 GLN HE21 1 1
17 19784 1 1 10 GLN HE22 H 47.027 -3.438 2.861 1.00 . A A . 10 GLN HE22 1 1
17 19785 1 1 10 GLN HG2 H 49.937 -2.932 4.916 1.00 . A A . 10 GLN HG2 1 1
17 19786 1 1 10 GLN HG3 H 49.303 -1.287 4.949 1.00 . A A . 10 GLN HG3 1 1
17 19787 1 1 10 GLN N N 50.892 0.480 2.405 1.00 . A A . 10 GLN N 1 1
17 19788 1 1 10 GLN NE2 N 47.688 -3.201 3.544 1.00 . A A . 10 GLN NE2 1 1
17 19789 1 1 10 GLN O O 53.466 -0.105 3.954 1.00 . A A . 10 GLN O 1 1
17 19790 1 1 10 GLN OE1 O 48.815 -2.008 2.103 1.00 . A A . 10 GLN OE1 1 1
17 19791 1 1 11 LEU C C 53.938 1.117 7.214 1.00 . A A . 11 LEU C 1 1
17 19792 1 1 11 LEU CA C 53.728 1.786 5.855 1.00 . A A . 11 LEU CA 1 1
17 19793 1 1 11 LEU CB C 53.580 3.301 6.013 1.00 . A A . 11 LEU CB 1 1
17 19794 1 1 11 LEU CD1 C 55.812 3.789 4.988 1.00 . A A . 11 LEU CD1 1 1
17 19795 1 1 11 LEU CD2 C 54.789 5.409 6.595 1.00 . A A . 11 LEU CD2 1 1
17 19796 1 1 11 LEU CG C 54.958 3.926 6.252 1.00 . A A . 11 LEU CG 1 1
17 19797 1 1 11 LEU H H 51.593 1.716 5.570 1.00 . A A . 11 LEU H 1 1
17 19798 1 1 11 LEU HA H 54.547 1.560 5.193 1.00 . A A . 11 LEU HA 1 1
17 19799 1 1 11 LEU HB2 H 53.148 3.715 5.113 1.00 . A A . 11 LEU HB2 1 1
17 19800 1 1 11 LEU HB3 H 52.939 3.516 6.854 1.00 . A A . 11 LEU HB3 1 1
17 19801 1 1 11 LEU HD11 H 55.350 4.338 4.180 1.00 . A A . 11 LEU HD11 1 1
17 19802 1 1 11 LEU HD12 H 55.890 2.747 4.715 1.00 . A A . 11 LEU HD12 1 1
17 19803 1 1 11 LEU HD13 H 56.798 4.187 5.175 1.00 . A A . 11 LEU HD13 1 1
17 19804 1 1 11 LEU HD21 H 55.186 6.013 5.793 1.00 . A A . 11 LEU HD21 1 1
17 19805 1 1 11 LEU HD22 H 55.321 5.630 7.510 1.00 . A A . 11 LEU HD22 1 1
17 19806 1 1 11 LEU HD23 H 53.740 5.631 6.728 1.00 . A A . 11 LEU HD23 1 1
17 19807 1 1 11 LEU HG H 55.446 3.418 7.072 1.00 . A A . 11 LEU HG 1 1
17 19808 1 1 11 LEU N N 52.438 1.327 5.264 1.00 . A A . 11 LEU N 1 1
17 19809 1 1 11 LEU O O 54.680 1.598 8.046 1.00 . A A . 11 LEU O 1 1
17 19810 1 1 12 SER C C 52.973 0.187 9.894 1.00 . A A . 12 SER C 1 1
17 19811 1 1 12 SER CA C 53.438 -0.706 8.739 1.00 . A A . 12 SER CA 1 1
17 19812 1 1 12 SER CB C 54.931 -1.005 8.856 1.00 . A A . 12 SER CB 1 1
17 19813 1 1 12 SER H H 52.692 -0.355 6.751 1.00 . A A . 12 SER H 1 1
17 19814 1 1 12 SER HA H 52.879 -1.628 8.728 1.00 . A A . 12 SER HA 1 1
17 19815 1 1 12 SER HB2 H 55.276 -1.503 7.964 1.00 . A A . 12 SER HB2 1 1
17 19816 1 1 12 SER HB3 H 55.477 -0.081 8.982 1.00 . A A . 12 SER HB3 1 1
17 19817 1 1 12 SER HG H 54.513 -2.571 9.932 1.00 . A A . 12 SER HG 1 1
17 19818 1 1 12 SER N N 53.285 0.009 7.439 1.00 . A A . 12 SER N 1 1
17 19819 1 1 12 SER O O 53.212 -0.104 11.050 1.00 . A A . 12 SER O 1 1
17 19820 1 1 12 SER OG O 55.147 -1.850 9.979 1.00 . A A . 12 SER OG 1 1
17 19821 1 1 13 ALA C C 52.902 2.335 11.747 1.00 . A A . 13 ALA C 1 1
17 19822 1 1 13 ALA CA C 51.830 2.182 10.666 1.00 . A A . 13 ALA CA 1 1
17 19823 1 1 13 ALA CB C 50.583 1.507 11.239 1.00 . A A . 13 ALA CB 1 1
17 19824 1 1 13 ALA H H 52.127 1.483 8.649 1.00 . A A . 13 ALA H 1 1
17 19825 1 1 13 ALA HA H 51.569 3.143 10.254 1.00 . A A . 13 ALA HA 1 1
17 19826 1 1 13 ALA HB1 H 50.568 0.468 10.947 1.00 . A A . 13 ALA HB1 1 1
17 19827 1 1 13 ALA HB2 H 49.700 2.000 10.859 1.00 . A A . 13 ALA HB2 1 1
17 19828 1 1 13 ALA HB3 H 50.599 1.578 12.317 1.00 . A A . 13 ALA HB3 1 1
17 19829 1 1 13 ALA N N 52.309 1.269 9.589 1.00 . A A . 13 ALA N 1 1
17 19830 1 1 13 ALA O O 52.603 2.558 12.904 1.00 . A A . 13 ALA O 1 1
17 19831 1 1 14 ASN C C 56.592 2.600 11.716 1.00 . A A . 14 ASN C 1 1
17 19832 1 1 14 ASN CA C 55.239 2.342 12.395 1.00 . A A . 14 ASN CA 1 1
17 19833 1 1 14 ASN CB C 55.252 0.999 13.124 1.00 . A A . 14 ASN CB 1 1
17 19834 1 1 14 ASN CG C 56.462 0.933 14.056 1.00 . A A . 14 ASN CG 1 1
17 19835 1 1 14 ASN H H 54.372 2.024 10.448 1.00 . A A . 14 ASN H 1 1
17 19836 1 1 14 ASN HA H 55.010 3.134 13.092 1.00 . A A . 14 ASN HA 1 1
17 19837 1 1 14 ASN HB2 H 54.344 0.895 13.701 1.00 . A A . 14 ASN HB2 1 1
17 19838 1 1 14 ASN HB3 H 55.313 0.197 12.401 1.00 . A A . 14 ASN HB3 1 1
17 19839 1 1 14 ASN HD21 H 56.558 -1.050 14.013 1.00 . A A . 14 ASN HD21 1 1
17 19840 1 1 14 ASN HD22 H 57.735 -0.286 14.970 1.00 . A A . 14 ASN HD22 1 1
17 19841 1 1 14 ASN N N 54.152 2.210 11.383 1.00 . A A . 14 ASN N 1 1
17 19842 1 1 14 ASN ND2 N 56.960 -0.230 14.372 1.00 . A A . 14 ASN ND2 1 1
17 19843 1 1 14 ASN O O 57.637 2.404 12.305 1.00 . A A . 14 ASN O 1 1
17 19844 1 1 14 ASN OD1 O 56.959 1.947 14.500 1.00 . A A . 14 ASN OD1 1 1
17 19845 1 1 15 SER C C 58.014 4.830 9.556 1.00 . A A . 15 SER C 1 1
17 19846 1 1 15 SER CA C 57.872 3.322 9.784 1.00 . A A . 15 SER CA 1 1
17 19847 1 1 15 SER CB C 57.771 2.571 8.452 1.00 . A A . 15 SER CB 1 1
17 19848 1 1 15 SER H H 55.734 3.203 10.029 1.00 . A A . 15 SER H 1 1
17 19849 1 1 15 SER HA H 58.705 2.949 10.360 1.00 . A A . 15 SER HA 1 1
17 19850 1 1 15 SER HB2 H 57.294 3.197 7.717 1.00 . A A . 15 SER HB2 1 1
17 19851 1 1 15 SER HB3 H 58.764 2.308 8.108 1.00 . A A . 15 SER HB3 1 1
17 19852 1 1 15 SER HG H 56.077 1.653 8.726 1.00 . A A . 15 SER HG 1 1
17 19853 1 1 15 SER N N 56.584 3.045 10.487 1.00 . A A . 15 SER N 1 1
17 19854 1 1 15 SER O O 57.527 5.628 10.333 1.00 . A A . 15 SER O 1 1
17 19855 1 1 15 SER OG O 56.996 1.393 8.636 1.00 . A A . 15 SER OG 1 1
17 19856 1 1 16 LYS C C 57.963 7.111 7.059 1.00 . A A . 16 LYS C 1 1
17 19857 1 1 16 LYS CA C 58.821 6.694 8.251 1.00 . A A . 16 LYS CA 1 1
17 19858 1 1 16 LYS CB C 60.303 6.895 7.942 1.00 . A A . 16 LYS CB 1 1
17 19859 1 1 16 LYS CD C 60.966 8.153 9.999 1.00 . A A . 16 LYS CD 1 1
17 19860 1 1 16 LYS CE C 60.951 9.556 10.609 1.00 . A A . 16 LYS CE 1 1
17 19861 1 1 16 LYS CG C 60.757 8.251 8.485 1.00 . A A . 16 LYS CG 1 1
17 19862 1 1 16 LYS H H 59.056 4.581 7.882 1.00 . A A . 16 LYS H 1 1
17 19863 1 1 16 LYS HA H 58.547 7.259 9.129 1.00 . A A . 16 LYS HA 1 1
17 19864 1 1 16 LYS HB2 H 60.875 6.110 8.409 1.00 . A A . 16 LYS HB2 1 1
17 19865 1 1 16 LYS HB3 H 60.454 6.868 6.874 1.00 . A A . 16 LYS HB3 1 1
17 19866 1 1 16 LYS HD2 H 60.173 7.563 10.434 1.00 . A A . 16 LYS HD2 1 1
17 19867 1 1 16 LYS HD3 H 61.917 7.684 10.201 1.00 . A A . 16 LYS HD3 1 1
17 19868 1 1 16 LYS HE2 H 61.036 10.303 9.831 1.00 . A A . 16 LYS HE2 1 1
17 19869 1 1 16 LYS HE3 H 60.050 9.708 11.181 1.00 . A A . 16 LYS HE3 1 1
17 19870 1 1 16 LYS HG2 H 61.685 8.533 8.010 1.00 . A A . 16 LYS HG2 1 1
17 19871 1 1 16 LYS HG3 H 60.003 8.995 8.276 1.00 . A A . 16 LYS HG3 1 1
17 19872 1 1 16 LYS HZ1 H 62.199 10.530 11.960 1.00 . A A . 16 LYS HZ1 1 1
17 19873 1 1 16 LYS HZ2 H 63.001 9.424 10.949 1.00 . A A . 16 LYS HZ2 1 1
17 19874 1 1 16 LYS HZ3 H 62.046 8.865 12.239 1.00 . A A . 16 LYS HZ3 1 1
17 19875 1 1 16 LYS N N 58.669 5.233 8.504 1.00 . A A . 16 LYS N 1 1
17 19876 1 1 16 LYS NZ N 62.139 9.597 11.507 1.00 . A A . 16 LYS NZ 1 1
17 19877 1 1 16 LYS O O 58.031 6.529 5.995 1.00 . A A . 16 LYS O 1 1
17 19878 1 1 17 CYS C C 56.798 9.888 5.538 1.00 . A A . 17 CYS C 1 1
17 19879 1 1 17 CYS CA C 56.280 8.569 6.114 1.00 . A A . 17 CYS CA 1 1
17 19880 1 1 17 CYS CB C 54.913 8.772 6.759 1.00 . A A . 17 CYS CB 1 1
17 19881 1 1 17 CYS H H 57.110 8.565 8.099 1.00 . A A . 17 CYS H 1 1
17 19882 1 1 17 CYS HA H 56.220 7.815 5.347 1.00 . A A . 17 CYS HA 1 1
17 19883 1 1 17 CYS HB2 H 54.198 9.067 6.005 1.00 . A A . 17 CYS HB2 1 1
17 19884 1 1 17 CYS HB3 H 54.593 7.849 7.219 1.00 . A A . 17 CYS HB3 1 1
17 19885 1 1 17 CYS N N 57.152 8.114 7.231 1.00 . A A . 17 CYS N 1 1
17 19886 1 1 17 CYS O O 56.183 10.925 5.686 1.00 . A A . 17 CYS O 1 1
17 19887 1 1 17 CYS SG S 55.043 10.065 8.021 1.00 . A A . 17 CYS SG 1 1
17 19888 1 1 18 GLU C C 57.841 11.384 2.932 1.00 . A A . 18 GLU C 1 1
17 19889 1 1 18 GLU CA C 58.468 11.120 4.303 1.00 . A A . 18 GLU CA 1 1
17 19890 1 1 18 GLU CB C 59.971 10.883 4.170 1.00 . A A . 18 GLU CB 1 1
17 19891 1 1 18 GLU CD C 60.283 13.092 5.308 1.00 . A A . 18 GLU CD 1 1
17 19892 1 1 18 GLU CG C 60.695 12.232 4.109 1.00 . A A . 18 GLU CG 1 1
17 19893 1 1 18 GLU H H 58.409 9.014 4.771 1.00 . A A . 18 GLU H 1 1
17 19894 1 1 18 GLU HA H 58.282 11.949 4.966 1.00 . A A . 18 GLU HA 1 1
17 19895 1 1 18 GLU HB2 H 60.325 10.319 5.023 1.00 . A A . 18 GLU HB2 1 1
17 19896 1 1 18 GLU HB3 H 60.169 10.331 3.265 1.00 . A A . 18 GLU HB3 1 1
17 19897 1 1 18 GLU HG2 H 61.762 12.067 4.130 1.00 . A A . 18 GLU HG2 1 1
17 19898 1 1 18 GLU HG3 H 60.427 12.741 3.196 1.00 . A A . 18 GLU HG3 1 1
17 19899 1 1 18 GLU N N 57.924 9.860 4.882 1.00 . A A . 18 GLU N 1 1
17 19900 1 1 18 GLU O O 58.527 11.546 1.942 1.00 . A A . 18 GLU O 1 1
17 19901 1 1 18 GLU OE1 O 60.067 12.532 6.370 1.00 . A A . 18 GLU OE1 1 1
17 19902 1 1 18 GLU OE2 O 60.188 14.298 5.141 1.00 . A A . 18 GLU OE2 1 1
17 19903 1 1 19 LYS C C 56.502 10.826 0.469 1.00 . A A . 19 LYS C 1 1
17 19904 1 1 19 LYS CA C 55.864 11.684 1.566 1.00 . A A . 19 LYS CA 1 1
17 19905 1 1 19 LYS CB C 56.092 13.171 1.292 1.00 . A A . 19 LYS CB 1 1
17 19906 1 1 19 LYS CD C 54.890 15.271 1.914 1.00 . A A . 19 LYS CD 1 1
17 19907 1 1 19 LYS CE C 53.796 15.742 2.877 1.00 . A A . 19 LYS CE 1 1
17 19908 1 1 19 LYS CG C 55.533 13.994 2.455 1.00 . A A . 19 LYS CG 1 1
17 19909 1 1 19 LYS H H 56.004 11.298 3.681 1.00 . A A . 19 LYS H 1 1
17 19910 1 1 19 LYS HA H 54.808 11.480 1.640 1.00 . A A . 19 LYS HA 1 1
17 19911 1 1 19 LYS HB2 H 57.151 13.359 1.191 1.00 . A A . 19 LYS HB2 1 1
17 19912 1 1 19 LYS HB3 H 55.586 13.452 0.380 1.00 . A A . 19 LYS HB3 1 1
17 19913 1 1 19 LYS HD2 H 55.644 16.040 1.820 1.00 . A A . 19 LYS HD2 1 1
17 19914 1 1 19 LYS HD3 H 54.455 15.073 0.946 1.00 . A A . 19 LYS HD3 1 1
17 19915 1 1 19 LYS HE2 H 53.386 14.901 3.420 1.00 . A A . 19 LYS HE2 1 1
17 19916 1 1 19 LYS HE3 H 54.188 16.480 3.561 1.00 . A A . 19 LYS HE3 1 1
17 19917 1 1 19 LYS HG2 H 54.792 13.412 2.984 1.00 . A A . 19 LYS HG2 1 1
17 19918 1 1 19 LYS HG3 H 56.334 14.255 3.130 1.00 . A A . 19 LYS HG3 1 1
17 19919 1 1 19 LYS HZ1 H 52.924 17.381 1.935 1.00 . A A . 19 LYS HZ1 1 1
17 19920 1 1 19 LYS HZ2 H 51.815 16.188 2.420 1.00 . A A . 19 LYS HZ2 1 1
17 19921 1 1 19 LYS HZ3 H 52.801 15.933 1.060 1.00 . A A . 19 LYS HZ3 1 1
17 19922 1 1 19 LYS N N 56.538 11.430 2.869 1.00 . A A . 19 LYS N 1 1
17 19923 1 1 19 LYS NZ N 52.756 16.357 2.007 1.00 . A A . 19 LYS NZ 1 1
17 19924 1 1 19 LYS O O 57.247 11.313 -0.358 1.00 . A A . 19 LYS O 1 1
17 19925 1 1 20 SER C C 56.001 7.369 -0.699 1.00 . A A . 20 SER C 1 1
17 19926 1 1 20 SER CA C 56.811 8.662 -0.583 1.00 . A A . 20 SER CA 1 1
17 19927 1 1 20 SER CB C 58.225 8.367 -0.089 1.00 . A A . 20 SER CB 1 1
17 19928 1 1 20 SER H H 55.616 9.178 1.137 1.00 . A A . 20 SER H 1 1
17 19929 1 1 20 SER HA H 56.852 9.169 -1.534 1.00 . A A . 20 SER HA 1 1
17 19930 1 1 20 SER HB2 H 58.271 8.493 0.980 1.00 . A A . 20 SER HB2 1 1
17 19931 1 1 20 SER HB3 H 58.488 7.346 -0.340 1.00 . A A . 20 SER HB3 1 1
17 19932 1 1 20 SER HG H 59.264 10.010 -0.112 1.00 . A A . 20 SER HG 1 1
17 19933 1 1 20 SER N N 56.218 9.552 0.459 1.00 . A A . 20 SER N 1 1
17 19934 1 1 20 SER O O 56.473 6.297 -0.372 1.00 . A A . 20 SER O 1 1
17 19935 1 1 20 SER OG O 59.133 9.268 -0.707 1.00 . A A . 20 SER OG 1 1
17 19936 1 1 21 THR C C 52.852 6.457 -2.352 1.00 . A A . 21 THR C 1 1
17 19937 1 1 21 THR CA C 53.940 6.237 -1.296 1.00 . A A . 21 THR CA 1 1
17 19938 1 1 21 THR CB C 53.314 6.035 0.086 1.00 . A A . 21 THR CB 1 1
17 19939 1 1 21 THR CG2 C 53.343 4.549 0.449 1.00 . A A . 21 THR CG2 1 1
17 19940 1 1 21 THR H H 54.422 8.336 -1.418 1.00 . A A . 21 THR H 1 1
17 19941 1 1 21 THR HA H 54.551 5.386 -1.553 1.00 . A A . 21 THR HA 1 1
17 19942 1 1 21 THR HB H 52.290 6.378 0.073 1.00 . A A . 21 THR HB 1 1
17 19943 1 1 21 THR HG1 H 53.455 7.402 1.460 1.00 . A A . 21 THR HG1 1 1
17 19944 1 1 21 THR HG21 H 52.348 4.222 0.709 1.00 . A A . 21 THR HG21 1 1
17 19945 1 1 21 THR HG22 H 54.003 4.398 1.290 1.00 . A A . 21 THR HG22 1 1
17 19946 1 1 21 THR HG23 H 53.701 3.979 -0.395 1.00 . A A . 21 THR HG23 1 1
17 19947 1 1 21 THR N N 54.783 7.461 -1.160 1.00 . A A . 21 THR N 1 1
17 19948 1 1 21 THR O O 52.458 7.572 -2.628 1.00 . A A . 21 THR O 1 1
17 19949 1 1 21 THR OG1 O 54.052 6.773 1.049 1.00 . A A . 21 THR OG1 1 1
17 19950 1 1 22 LEU C C 50.121 4.630 -3.667 1.00 . A A . 22 LEU C 1 1
17 19951 1 1 22 LEU CA C 51.303 5.550 -3.983 1.00 . A A . 22 LEU CA 1 1
17 19952 1 1 22 LEU CB C 51.971 5.135 -5.293 1.00 . A A . 22 LEU CB 1 1
17 19953 1 1 22 LEU CD1 C 54.313 5.950 -5.580 1.00 . A A . 22 LEU CD1 1 1
17 19954 1 1 22 LEU CD2 C 52.583 6.492 -7.299 1.00 . A A . 22 LEU CD2 1 1
17 19955 1 1 22 LEU CG C 52.839 6.285 -5.804 1.00 . A A . 22 LEU CG 1 1
17 19956 1 1 22 LEU H H 52.696 4.509 -2.709 1.00 . A A . 22 LEU H 1 1
17 19957 1 1 22 LEU HA H 50.976 6.576 -4.043 1.00 . A A . 22 LEU HA 1 1
17 19958 1 1 22 LEU HB2 H 52.590 4.266 -5.122 1.00 . A A . 22 LEU HB2 1 1
17 19959 1 1 22 LEU HB3 H 51.214 4.903 -6.028 1.00 . A A . 22 LEU HB3 1 1
17 19960 1 1 22 LEU HD11 H 54.398 4.942 -5.201 1.00 . A A . 22 LEU HD11 1 1
17 19961 1 1 22 LEU HD12 H 54.734 6.642 -4.865 1.00 . A A . 22 LEU HD12 1 1
17 19962 1 1 22 LEU HD13 H 54.846 6.028 -6.515 1.00 . A A . 22 LEU HD13 1 1
17 19963 1 1 22 LEU HD21 H 53.075 5.711 -7.860 1.00 . A A . 22 LEU HD21 1 1
17 19964 1 1 22 LEU HD22 H 52.973 7.452 -7.601 1.00 . A A . 22 LEU HD22 1 1
17 19965 1 1 22 LEU HD23 H 51.521 6.458 -7.490 1.00 . A A . 22 LEU HD23 1 1
17 19966 1 1 22 LEU HG H 52.590 7.189 -5.267 1.00 . A A . 22 LEU HG 1 1
17 19967 1 1 22 LEU N N 52.365 5.401 -2.945 1.00 . A A . 22 LEU N 1 1
17 19968 1 1 22 LEU O O 49.095 5.063 -3.182 1.00 . A A . 22 LEU O 1 1
17 19969 1 1 23 THR C C 49.608 0.968 -3.885 1.00 . A A . 23 THR C 1 1
17 19970 1 1 23 THR CA C 49.144 2.413 -3.662 1.00 . A A . 23 THR CA 1 1
17 19971 1 1 23 THR CB C 48.042 2.787 -4.658 1.00 . A A . 23 THR CB 1 1
17 19972 1 1 23 THR CG2 C 48.655 3.049 -6.037 1.00 . A A . 23 THR CG2 1 1
17 19973 1 1 23 THR H H 51.094 3.034 -4.336 1.00 . A A . 23 THR H 1 1
17 19974 1 1 23 THR HA H 48.786 2.541 -2.652 1.00 . A A . 23 THR HA 1 1
17 19975 1 1 23 THR HB H 47.540 3.680 -4.318 1.00 . A A . 23 THR HB 1 1
17 19976 1 1 23 THR HG1 H 46.700 1.756 -5.615 1.00 . A A . 23 THR HG1 1 1
17 19977 1 1 23 THR HG21 H 49.122 2.146 -6.402 1.00 . A A . 23 THR HG21 1 1
17 19978 1 1 23 THR HG22 H 49.395 3.831 -5.960 1.00 . A A . 23 THR HG22 1 1
17 19979 1 1 23 THR HG23 H 47.878 3.355 -6.722 1.00 . A A . 23 THR HG23 1 1
17 19980 1 1 23 THR N N 50.258 3.362 -3.943 1.00 . A A . 23 THR N 1 1
17 19981 1 1 23 THR O O 48.831 0.103 -4.238 1.00 . A A . 23 THR O 1 1
17 19982 1 1 23 THR OG1 O 47.107 1.723 -4.746 1.00 . A A . 23 THR OG1 1 1
17 19983 1 1 24 ASN C C 52.651 -0.884 -3.034 1.00 . A A . 24 ASN C 1 1
17 19984 1 1 24 ASN CA C 51.390 -0.680 -3.878 1.00 . A A . 24 ASN CA 1 1
17 19985 1 1 24 ASN CB C 51.720 -0.771 -5.369 1.00 . A A . 24 ASN CB 1 1
17 19986 1 1 24 ASN CG C 51.158 -2.073 -5.943 1.00 . A A . 24 ASN CG 1 1
17 19987 1 1 24 ASN H H 51.480 1.418 -3.397 1.00 . A A . 24 ASN H 1 1
17 19988 1 1 24 ASN HA H 50.637 -1.408 -3.621 1.00 . A A . 24 ASN HA 1 1
17 19989 1 1 24 ASN HB2 H 51.283 0.071 -5.886 1.00 . A A . 24 ASN HB2 1 1
17 19990 1 1 24 ASN HB3 H 52.792 -0.756 -5.502 1.00 . A A . 24 ASN HB3 1 1
17 19991 1 1 24 ASN HD21 H 49.262 -1.496 -5.790 1.00 . A A . 24 ASN HD21 1 1
17 19992 1 1 24 ASN HD22 H 49.499 -3.049 -6.433 1.00 . A A . 24 ASN HD22 1 1
17 19993 1 1 24 ASN N N 50.870 0.705 -3.682 1.00 . A A . 24 ASN N 1 1
17 19994 1 1 24 ASN ND2 N 49.866 -2.218 -6.065 1.00 . A A . 24 ASN ND2 1 1
17 19995 1 1 24 ASN O O 53.740 -1.026 -3.552 1.00 . A A . 24 ASN O 1 1
17 19996 1 1 24 ASN OD1 O 51.903 -2.970 -6.286 1.00 . A A . 24 ASN OD1 1 1
17 19997 1 1 25 CYS C C 53.318 -1.648 0.498 1.00 . A A . 25 CYS C 1 1
17 19998 1 1 25 CYS CA C 53.716 -1.073 -0.863 1.00 . A A . 25 CYS CA 1 1
17 19999 1 1 25 CYS CB C 54.294 0.333 -0.689 1.00 . A A . 25 CYS CB 1 1
17 20000 1 1 25 CYS H H 51.632 -0.767 -1.332 1.00 . A A . 25 CYS H 1 1
17 20001 1 1 25 CYS HA H 54.442 -1.713 -1.342 1.00 . A A . 25 CYS HA 1 1
17 20002 1 1 25 CYS HB2 H 53.488 1.047 -0.620 1.00 . A A . 25 CYS HB2 1 1
17 20003 1 1 25 CYS HB3 H 54.881 0.367 0.217 1.00 . A A . 25 CYS HB3 1 1
17 20004 1 1 25 CYS N N 52.516 -0.890 -1.735 1.00 . A A . 25 CYS N 1 1
17 20005 1 1 25 CYS O O 52.604 -1.029 1.261 1.00 . A A . 25 CYS O 1 1
17 20006 1 1 25 CYS SG S 55.342 0.745 -2.106 1.00 . A A . 25 CYS SG 1 1
17 20007 1 1 26 TYR C C 54.736 -3.415 2.999 1.00 . A A . 26 TYR C 1 1
17 20008 1 1 26 TYR CA C 53.474 -3.427 2.137 1.00 . A A . 26 TYR CA 1 1
17 20009 1 1 26 TYR CB C 53.048 -4.860 1.819 1.00 . A A . 26 TYR CB 1 1
17 20010 1 1 26 TYR CD1 C 50.893 -4.071 0.773 1.00 . A A . 26 TYR CD1 1 1
17 20011 1 1 26 TYR CD2 C 50.806 -5.818 2.453 1.00 . A A . 26 TYR CD2 1 1
17 20012 1 1 26 TYR CE1 C 49.500 -4.124 0.644 1.00 . A A . 26 TYR CE1 1 1
17 20013 1 1 26 TYR CE2 C 49.413 -5.871 2.323 1.00 . A A . 26 TYR CE2 1 1
17 20014 1 1 26 TYR CG C 51.545 -4.918 1.678 1.00 . A A . 26 TYR CG 1 1
17 20015 1 1 26 TYR CZ C 48.760 -5.025 1.419 1.00 . A A . 26 TYR CZ 1 1
17 20016 1 1 26 TYR H H 54.383 -3.289 0.190 1.00 . A A . 26 TYR H 1 1
17 20017 1 1 26 TYR HA H 52.672 -2.892 2.621 1.00 . A A . 26 TYR HA 1 1
17 20018 1 1 26 TYR HB2 H 53.510 -5.176 0.895 1.00 . A A . 26 TYR HB2 1 1
17 20019 1 1 26 TYR HB3 H 53.359 -5.513 2.619 1.00 . A A . 26 TYR HB3 1 1
17 20020 1 1 26 TYR HD1 H 51.464 -3.375 0.175 1.00 . A A . 26 TYR HD1 1 1
17 20021 1 1 26 TYR HD2 H 51.308 -6.470 3.152 1.00 . A A . 26 TYR HD2 1 1
17 20022 1 1 26 TYR HE1 H 48.997 -3.472 -0.054 1.00 . A A . 26 TYR HE1 1 1
17 20023 1 1 26 TYR HE2 H 48.842 -6.566 2.921 1.00 . A A . 26 TYR HE2 1 1
17 20024 1 1 26 TYR HH H 47.018 -5.263 2.159 1.00 . A A . 26 TYR HH 1 1
17 20025 1 1 26 TYR N N 53.795 -2.818 0.815 1.00 . A A . 26 TYR N 1 1
17 20026 1 1 26 TYR O O 55.568 -4.289 2.903 1.00 . A A . 26 TYR O 1 1
17 20027 1 1 26 TYR OH O 47.387 -5.078 1.293 1.00 . A A . 26 TYR OH 1 1
17 20028 1 1 27 VAL C C 55.880 -2.856 6.076 1.00 . A A . 27 VAL C 1 1
17 20029 1 1 27 VAL CA C 56.140 -2.357 4.650 1.00 . A A . 27 VAL CA 1 1
17 20030 1 1 27 VAL CB C 56.520 -0.872 4.677 1.00 . A A . 27 VAL CB 1 1
17 20031 1 1 27 VAL CG1 C 57.926 -0.715 5.253 1.00 . A A . 27 VAL CG1 1 1
17 20032 1 1 27 VAL CG2 C 56.482 -0.293 3.259 1.00 . A A . 27 VAL CG2 1 1
17 20033 1 1 27 VAL H H 54.235 -1.705 3.874 1.00 . A A . 27 VAL H 1 1
17 20034 1 1 27 VAL HA H 56.930 -2.933 4.183 1.00 . A A . 27 VAL HA 1 1
17 20035 1 1 27 VAL HB H 55.818 -0.336 5.303 1.00 . A A . 27 VAL HB 1 1
17 20036 1 1 27 VAL HG11 H 58.489 -0.015 4.649 1.00 . A A . 27 VAL HG11 1 1
17 20037 1 1 27 VAL HG12 H 58.425 -1.672 5.251 1.00 . A A . 27 VAL HG12 1 1
17 20038 1 1 27 VAL HG13 H 57.859 -0.345 6.266 1.00 . A A . 27 VAL HG13 1 1
17 20039 1 1 27 VAL HG21 H 55.889 0.609 3.255 1.00 . A A . 27 VAL HG21 1 1
17 20040 1 1 27 VAL HG22 H 56.045 -1.016 2.586 1.00 . A A . 27 VAL HG22 1 1
17 20041 1 1 27 VAL HG23 H 57.488 -0.065 2.939 1.00 . A A . 27 VAL HG23 1 1
17 20042 1 1 27 VAL N N 54.904 -2.419 3.821 1.00 . A A . 27 VAL N 1 1
17 20043 1 1 27 VAL O O 54.752 -2.986 6.508 1.00 . A A . 27 VAL O 1 1
17 20044 1 1 28 ASP C C 57.928 -3.049 9.065 1.00 . A A . 28 ASP C 1 1
17 20045 1 1 28 ASP CA C 56.771 -3.590 8.216 1.00 . A A . 28 ASP CA 1 1
17 20046 1 1 28 ASP CB C 56.830 -5.116 8.134 1.00 . A A . 28 ASP CB 1 1
17 20047 1 1 28 ASP CG C 56.660 -5.710 9.533 1.00 . A A . 28 ASP CG 1 1
17 20048 1 1 28 ASP H H 57.825 -2.989 6.439 1.00 . A A . 28 ASP H 1 1
17 20049 1 1 28 ASP HA H 55.821 -3.276 8.618 1.00 . A A . 28 ASP HA 1 1
17 20050 1 1 28 ASP HB2 H 56.038 -5.472 7.492 1.00 . A A . 28 ASP HB2 1 1
17 20051 1 1 28 ASP HB3 H 57.785 -5.418 7.730 1.00 . A A . 28 ASP HB3 1 1
17 20052 1 1 28 ASP N N 56.927 -3.117 6.810 1.00 . A A . 28 ASP N 1 1
17 20053 1 1 28 ASP O O 59.061 -3.456 8.913 1.00 . A A . 28 ASP O 1 1
17 20054 1 1 28 ASP OD1 O 57.416 -5.330 10.412 1.00 . A A . 28 ASP OD1 1 1
17 20055 1 1 28 ASP OD2 O 55.779 -6.536 9.702 1.00 . A A . 28 ASP OD2 1 1
17 20056 1 1 29 LYS C C 59.923 -1.132 9.886 1.00 . A A . 29 LYS C 1 1
17 20057 1 1 29 LYS CA C 58.756 -1.555 10.784 1.00 . A A . 29 LYS CA 1 1
17 20058 1 1 29 LYS CB C 59.185 -2.689 11.717 1.00 . A A . 29 LYS CB 1 1
17 20059 1 1 29 LYS CD C 61.414 -3.011 12.813 1.00 . A A . 29 LYS CD 1 1
17 20060 1 1 29 LYS CE C 62.657 -2.121 12.713 1.00 . A A . 29 LYS CE 1 1
17 20061 1 1 29 LYS CG C 60.152 -2.145 12.774 1.00 . A A . 29 LYS CG 1 1
17 20062 1 1 29 LYS H H 56.741 -1.798 10.055 1.00 . A A . 29 LYS H 1 1
17 20063 1 1 29 LYS HA H 58.397 -0.715 11.358 1.00 . A A . 29 LYS HA 1 1
17 20064 1 1 29 LYS HB2 H 58.315 -3.104 12.204 1.00 . A A . 29 LYS HB2 1 1
17 20065 1 1 29 LYS HB3 H 59.679 -3.458 11.144 1.00 . A A . 29 LYS HB3 1 1
17 20066 1 1 29 LYS HD2 H 61.442 -3.563 13.742 1.00 . A A . 29 LYS HD2 1 1
17 20067 1 1 29 LYS HD3 H 61.401 -3.703 11.985 1.00 . A A . 29 LYS HD3 1 1
17 20068 1 1 29 LYS HE2 H 63.535 -2.724 12.520 1.00 . A A . 29 LYS HE2 1 1
17 20069 1 1 29 LYS HE3 H 62.529 -1.382 11.936 1.00 . A A . 29 LYS HE3 1 1
17 20070 1 1 29 LYS HG2 H 60.419 -1.127 12.528 1.00 . A A . 29 LYS HG2 1 1
17 20071 1 1 29 LYS HG3 H 59.674 -2.166 13.743 1.00 . A A . 29 LYS HG3 1 1
17 20072 1 1 29 LYS HZ1 H 61.907 -0.897 14.221 1.00 . A A . 29 LYS HZ1 1 1
17 20073 1 1 29 LYS HZ2 H 63.596 -0.827 14.045 1.00 . A A . 29 LYS HZ2 1 1
17 20074 1 1 29 LYS HZ3 H 62.870 -2.175 14.783 1.00 . A A . 29 LYS HZ3 1 1
17 20075 1 1 29 LYS N N 57.658 -2.124 9.949 1.00 . A A . 29 LYS N 1 1
17 20076 1 1 29 LYS NZ N 62.766 -1.455 14.041 1.00 . A A . 29 LYS NZ 1 1
17 20077 1 1 29 LYS O O 60.974 -1.742 9.894 1.00 . A A . 29 LYS O 1 1
17 20078 1 1 30 SER C C 61.064 1.855 8.307 1.00 . A A . 30 SER C 1 1
17 20079 1 1 30 SER CA C 60.845 0.346 8.199 1.00 . A A . 30 SER CA 1 1
17 20080 1 1 30 SER CB C 60.364 0.001 6.791 1.00 . A A . 30 SER CB 1 1
17 20081 1 1 30 SER H H 58.888 0.375 9.105 1.00 . A A . 30 SER H 1 1
17 20082 1 1 30 SER HA H 61.758 -0.186 8.416 1.00 . A A . 30 SER HA 1 1
17 20083 1 1 30 SER HB2 H 59.562 0.671 6.510 1.00 . A A . 30 SER HB2 1 1
17 20084 1 1 30 SER HB3 H 61.181 0.116 6.093 1.00 . A A . 30 SER HB3 1 1
17 20085 1 1 30 SER HG H 60.161 -1.737 5.943 1.00 . A A . 30 SER HG 1 1
17 20086 1 1 30 SER N N 59.745 -0.099 9.104 1.00 . A A . 30 SER N 1 1
17 20087 1 1 30 SER O O 60.555 2.515 9.191 1.00 . A A . 30 SER O 1 1
17 20088 1 1 30 SER OG O 59.890 -1.339 6.773 1.00 . A A . 30 SER OG 1 1
17 20089 1 1 31 GLU C C 62.081 4.354 5.948 1.00 . A A . 31 GLU C 1 1
17 20090 1 1 31 GLU CA C 62.069 3.863 7.393 1.00 . A A . 31 GLU CA 1 1
17 20091 1 1 31 GLU CB C 63.444 4.027 8.037 1.00 . A A . 31 GLU CB 1 1
17 20092 1 1 31 GLU CD C 63.713 6.477 8.441 1.00 . A A . 31 GLU CD 1 1
17 20093 1 1 31 GLU CG C 63.386 5.132 9.093 1.00 . A A . 31 GLU CG 1 1
17 20094 1 1 31 GLU H H 62.196 1.840 6.684 1.00 . A A . 31 GLU H 1 1
17 20095 1 1 31 GLU HA H 61.319 4.381 7.968 1.00 . A A . 31 GLU HA 1 1
17 20096 1 1 31 GLU HB2 H 63.734 3.098 8.504 1.00 . A A . 31 GLU HB2 1 1
17 20097 1 1 31 GLU HB3 H 64.165 4.292 7.281 1.00 . A A . 31 GLU HB3 1 1
17 20098 1 1 31 GLU HG2 H 62.394 5.170 9.521 1.00 . A A . 31 GLU HG2 1 1
17 20099 1 1 31 GLU HG3 H 64.105 4.926 9.869 1.00 . A A . 31 GLU HG3 1 1
17 20100 1 1 31 GLU N N 61.811 2.400 7.391 1.00 . A A . 31 GLU N 1 1
17 20101 1 1 31 GLU O O 63.039 4.160 5.226 1.00 . A A . 31 GLU O 1 1
17 20102 1 1 31 GLU OE1 O 63.764 6.525 7.223 1.00 . A A . 31 GLU OE1 1 1
17 20103 1 1 31 GLU OE2 O 63.905 7.436 9.170 1.00 . A A . 31 GLU OE2 1 1
17 20104 1 1 32 VAL C C 61.219 6.932 4.010 1.00 . A A . 32 VAL C 1 1
17 20105 1 1 32 VAL CA C 60.971 5.424 4.096 1.00 . A A . 32 VAL CA 1 1
17 20106 1 1 32 VAL CB C 59.563 5.062 3.631 1.00 . A A . 32 VAL CB 1 1
17 20107 1 1 32 VAL CG1 C 59.327 5.608 2.222 1.00 . A A . 32 VAL CG1 1 1
17 20108 1 1 32 VAL CG2 C 59.418 3.534 3.622 1.00 . A A . 32 VAL CG2 1 1
17 20109 1 1 32 VAL H H 60.243 5.093 6.093 1.00 . A A . 32 VAL H 1 1
17 20110 1 1 32 VAL HA H 61.698 4.891 3.503 1.00 . A A . 32 VAL HA 1 1
17 20111 1 1 32 VAL HB H 58.839 5.489 4.309 1.00 . A A . 32 VAL HB 1 1
17 20112 1 1 32 VAL HG11 H 58.266 5.732 2.058 1.00 . A A . 32 VAL HG11 1 1
17 20113 1 1 32 VAL HG12 H 59.726 4.917 1.495 1.00 . A A . 32 VAL HG12 1 1
17 20114 1 1 32 VAL HG13 H 59.820 6.564 2.120 1.00 . A A . 32 VAL HG13 1 1
17 20115 1 1 32 VAL HG21 H 58.420 3.270 3.306 1.00 . A A . 32 VAL HG21 1 1
17 20116 1 1 32 VAL HG22 H 59.598 3.146 4.618 1.00 . A A . 32 VAL HG22 1 1
17 20117 1 1 32 VAL HG23 H 60.138 3.109 2.937 1.00 . A A . 32 VAL HG23 1 1
17 20118 1 1 32 VAL N N 61.018 4.960 5.506 1.00 . A A . 32 VAL N 1 1
17 20119 1 1 32 VAL O O 60.557 7.726 4.650 1.00 . A A . 32 VAL O 1 1
17 20120 1 1 33 TYR C C 62.632 9.098 1.575 1.00 . A A . 33 TYR C 1 1
17 20121 1 1 33 TYR CA C 62.500 8.765 3.059 1.00 . A A . 33 TYR CA 1 1
17 20122 1 1 33 TYR CB C 63.849 8.936 3.760 1.00 . A A . 33 TYR CB 1 1
17 20123 1 1 33 TYR CD1 C 64.211 11.421 3.966 1.00 . A A . 33 TYR CD1 1 1
17 20124 1 1 33 TYR CD2 C 63.513 10.176 5.927 1.00 . A A . 33 TYR CD2 1 1
17 20125 1 1 33 TYR CE1 C 64.228 12.600 4.720 1.00 . A A . 33 TYR CE1 1 1
17 20126 1 1 33 TYR CE2 C 63.534 11.355 6.683 1.00 . A A . 33 TYR CE2 1 1
17 20127 1 1 33 TYR CG C 63.854 10.210 4.569 1.00 . A A . 33 TYR CG 1 1
17 20128 1 1 33 TYR CZ C 63.890 12.567 6.079 1.00 . A A . 33 TYR CZ 1 1
17 20129 1 1 33 TYR H H 62.690 6.652 2.713 1.00 . A A . 33 TYR H 1 1
17 20130 1 1 33 TYR HA H 61.752 9.381 3.528 1.00 . A A . 33 TYR HA 1 1
17 20131 1 1 33 TYR HB2 H 64.020 8.093 4.414 1.00 . A A . 33 TYR HB2 1 1
17 20132 1 1 33 TYR HB3 H 64.636 8.978 3.020 1.00 . A A . 33 TYR HB3 1 1
17 20133 1 1 33 TYR HD1 H 64.472 11.446 2.918 1.00 . A A . 33 TYR HD1 1 1
17 20134 1 1 33 TYR HD2 H 63.239 9.240 6.392 1.00 . A A . 33 TYR HD2 1 1
17 20135 1 1 33 TYR HE1 H 64.502 13.535 4.254 1.00 . A A . 33 TYR HE1 1 1
17 20136 1 1 33 TYR HE2 H 63.271 11.329 7.730 1.00 . A A . 33 TYR HE2 1 1
17 20137 1 1 33 TYR HH H 64.809 13.860 7.141 1.00 . A A . 33 TYR HH 1 1
17 20138 1 1 33 TYR N N 62.177 7.319 3.215 1.00 . A A . 33 TYR N 1 1
17 20139 1 1 33 TYR O O 63.422 8.504 0.874 1.00 . A A . 33 TYR O 1 1
17 20140 1 1 33 TYR OH O 63.913 13.729 6.824 1.00 . A A . 33 TYR OH 1 1
17 20141 1 1 34 GLY C C 62.072 9.120 -1.190 1.00 . A A . 34 GLY C 1 1
17 20142 1 1 34 GLY CA C 61.954 10.396 -0.355 1.00 . A A . 34 GLY CA 1 1
17 20143 1 1 34 GLY H H 61.233 10.503 1.673 1.00 . A A . 34 GLY H 1 1
17 20144 1 1 34 GLY HA2 H 61.066 10.938 -0.646 1.00 . A A . 34 GLY HA2 1 1
17 20145 1 1 34 GLY HA3 H 62.825 11.012 -0.521 1.00 . A A . 34 GLY HA3 1 1
17 20146 1 1 34 GLY N N 61.866 10.036 1.089 1.00 . A A . 34 GLY N 1 1
17 20147 1 1 34 GLY O O 62.854 9.041 -2.119 1.00 . A A . 34 GLY O 1 1
17 20148 1 1 35 THR C C 60.166 6.714 -2.552 1.00 . A A . 35 THR C 1 1
17 20149 1 1 35 THR CA C 61.376 6.840 -1.623 1.00 . A A . 35 THR CA 1 1
17 20150 1 1 35 THR CB C 61.354 5.743 -0.560 1.00 . A A . 35 THR CB 1 1
17 20151 1 1 35 THR CG2 C 61.271 4.374 -1.238 1.00 . A A . 35 THR CG2 1 1
17 20152 1 1 35 THR H H 60.690 8.201 -0.102 1.00 . A A . 35 THR H 1 1
17 20153 1 1 35 THR HA H 62.293 6.787 -2.189 1.00 . A A . 35 THR HA 1 1
17 20154 1 1 35 THR HB H 60.494 5.876 0.079 1.00 . A A . 35 THR HB 1 1
17 20155 1 1 35 THR HG1 H 62.826 6.735 0.234 1.00 . A A . 35 THR HG1 1 1
17 20156 1 1 35 THR HG21 H 61.123 3.608 -0.491 1.00 . A A . 35 THR HG21 1 1
17 20157 1 1 35 THR HG22 H 62.190 4.183 -1.772 1.00 . A A . 35 THR HG22 1 1
17 20158 1 1 35 THR HG23 H 60.444 4.367 -1.932 1.00 . A A . 35 THR HG23 1 1
17 20159 1 1 35 THR N N 61.307 8.117 -0.859 1.00 . A A . 35 THR N 1 1
17 20160 1 1 35 THR O O 59.170 7.390 -2.386 1.00 . A A . 35 THR O 1 1
17 20161 1 1 35 THR OG1 O 62.540 5.819 0.218 1.00 . A A . 35 THR OG1 1 1
17 20162 1 1 36 THR C C 58.266 4.472 -4.069 1.00 . A A . 36 THR C 1 1
17 20163 1 1 36 THR CA C 59.102 5.689 -4.472 1.00 . A A . 36 THR CA 1 1
17 20164 1 1 36 THR CB C 59.745 5.466 -5.844 1.00 . A A . 36 THR CB 1 1
17 20165 1 1 36 THR CG2 C 60.827 6.522 -6.099 1.00 . A A . 36 THR CG2 1 1
17 20166 1 1 36 THR H H 61.058 5.323 -3.650 1.00 . A A . 36 THR H 1 1
17 20167 1 1 36 THR HA H 58.493 6.579 -4.488 1.00 . A A . 36 THR HA 1 1
17 20168 1 1 36 THR HB H 58.989 5.541 -6.610 1.00 . A A . 36 THR HB 1 1
17 20169 1 1 36 THR HG1 H 60.393 3.901 -6.799 1.00 . A A . 36 THR HG1 1 1
17 20170 1 1 36 THR HG21 H 61.197 6.901 -5.158 1.00 . A A . 36 THR HG21 1 1
17 20171 1 1 36 THR HG22 H 60.409 7.335 -6.673 1.00 . A A . 36 THR HG22 1 1
17 20172 1 1 36 THR HG23 H 61.642 6.076 -6.650 1.00 . A A . 36 THR HG23 1 1
17 20173 1 1 36 THR N N 60.245 5.856 -3.531 1.00 . A A . 36 THR N 1 1
17 20174 1 1 36 THR O O 58.581 3.776 -3.125 1.00 . A A . 36 THR O 1 1
17 20175 1 1 36 THR OG1 O 60.328 4.171 -5.880 1.00 . A A . 36 THR OG1 1 1
17 20176 1 1 37 CYS C C 55.502 2.622 -5.649 1.00 . A A . 37 CYS C 1 1
17 20177 1 1 37 CYS CA C 56.344 3.038 -4.437 1.00 . A A . 37 CYS CA 1 1
17 20178 1 1 37 CYS CB C 55.446 3.525 -3.299 1.00 . A A . 37 CYS CB 1 1
17 20179 1 1 37 CYS H H 56.965 4.784 -5.537 1.00 . A A . 37 CYS H 1 1
17 20180 1 1 37 CYS HA H 56.951 2.215 -4.098 1.00 . A A . 37 CYS HA 1 1
17 20181 1 1 37 CYS HB2 H 55.581 4.587 -3.165 1.00 . A A . 37 CYS HB2 1 1
17 20182 1 1 37 CYS HB3 H 54.414 3.322 -3.544 1.00 . A A . 37 CYS HB3 1 1
17 20183 1 1 37 CYS N N 57.201 4.210 -4.778 1.00 . A A . 37 CYS N 1 1
17 20184 1 1 37 CYS O O 54.291 2.723 -5.637 1.00 . A A . 37 CYS O 1 1
17 20185 1 1 37 CYS SG S 55.889 2.661 -1.771 1.00 . A A . 37 CYS SG 1 1
17 20186 1 1 38 THR C C 55.441 0.215 -8.080 1.00 . A A . 38 THR C 1 1
17 20187 1 1 38 THR CA C 55.373 1.739 -7.908 1.00 . A A . 38 THR CA 1 1
17 20188 1 1 38 THR CB C 56.075 2.442 -9.071 1.00 . A A . 38 THR CB 1 1
17 20189 1 1 38 THR CG2 C 55.541 3.868 -9.206 1.00 . A A . 38 THR CG2 1 1
17 20190 1 1 38 THR H H 57.112 2.086 -6.683 1.00 . A A . 38 THR H 1 1
17 20191 1 1 38 THR HA H 54.347 2.067 -7.844 1.00 . A A . 38 THR HA 1 1
17 20192 1 1 38 THR HB H 55.888 1.903 -9.987 1.00 . A A . 38 THR HB 1 1
17 20193 1 1 38 THR HG1 H 57.868 1.706 -9.219 1.00 . A A . 38 THR HG1 1 1
17 20194 1 1 38 THR HG21 H 55.848 4.278 -10.157 1.00 . A A . 38 THR HG21 1 1
17 20195 1 1 38 THR HG22 H 55.935 4.478 -8.407 1.00 . A A . 38 THR HG22 1 1
17 20196 1 1 38 THR HG23 H 54.463 3.857 -9.152 1.00 . A A . 38 THR HG23 1 1
17 20197 1 1 38 THR N N 56.134 2.158 -6.694 1.00 . A A . 38 THR N 1 1
17 20198 1 1 38 THR O O 55.591 -0.288 -9.176 1.00 . A A . 38 THR O 1 1
17 20199 1 1 38 THR OG1 O 57.472 2.483 -8.820 1.00 . A A . 38 THR OG1 1 1
17 20200 1 1 39 GLY C C 56.584 -2.526 -6.301 1.00 . A A . 39 GLY C 1 1
17 20201 1 1 39 GLY CA C 55.389 -2.007 -7.103 1.00 . A A . 39 GLY CA 1 1
17 20202 1 1 39 GLY H H 55.210 -0.092 -6.133 1.00 . A A . 39 GLY H 1 1
17 20203 1 1 39 GLY HA2 H 54.477 -2.430 -6.707 1.00 . A A . 39 GLY HA2 1 1
17 20204 1 1 39 GLY HA3 H 55.502 -2.296 -8.137 1.00 . A A . 39 GLY HA3 1 1
17 20205 1 1 39 GLY N N 55.331 -0.519 -7.005 1.00 . A A . 39 GLY N 1 1
17 20206 1 1 39 GLY O O 57.681 -2.639 -6.809 1.00 . A A . 39 GLY O 1 1
17 20207 1 1 40 SER C C 57.001 -3.835 -2.859 1.00 . A A . 40 SER C 1 1
17 20208 1 1 40 SER CA C 57.514 -3.353 -4.218 1.00 . A A . 40 SER CA 1 1
17 20209 1 1 40 SER CB C 58.445 -2.153 -4.041 1.00 . A A . 40 SER CB 1 1
17 20210 1 1 40 SER H H 55.490 -2.745 -4.656 1.00 . A A . 40 SER H 1 1
17 20211 1 1 40 SER HA H 58.033 -4.148 -4.731 1.00 . A A . 40 SER HA 1 1
17 20212 1 1 40 SER HB2 H 59.441 -2.500 -3.818 1.00 . A A . 40 SER HB2 1 1
17 20213 1 1 40 SER HB3 H 58.461 -1.576 -4.956 1.00 . A A . 40 SER HB3 1 1
17 20214 1 1 40 SER HG H 58.179 -1.806 -2.143 1.00 . A A . 40 SER HG 1 1
17 20215 1 1 40 SER N N 56.383 -2.842 -5.050 1.00 . A A . 40 SER N 1 1
17 20216 1 1 40 SER O O 55.826 -3.751 -2.563 1.00 . A A . 40 SER O 1 1
17 20217 1 1 40 SER OG O 57.978 -1.350 -2.964 1.00 . A A . 40 SER OG 1 1
17 20218 1 1 41 ARG C C 58.551 -4.583 0.333 1.00 . A A . 41 ARG C 1 1
17 20219 1 1 41 ARG CA C 57.442 -4.824 -0.690 1.00 . A A . 41 ARG CA 1 1
17 20220 1 1 41 ARG CB C 57.187 -6.321 -0.876 1.00 . A A . 41 ARG CB 1 1
17 20221 1 1 41 ARG CD C 56.352 -6.249 1.480 1.00 . A A . 41 ARG CD 1 1
17 20222 1 1 41 ARG CG C 57.215 -7.025 0.483 1.00 . A A . 41 ARG CG 1 1
17 20223 1 1 41 ARG CZ C 56.016 -7.515 3.516 1.00 . A A . 41 ARG CZ 1 1
17 20224 1 1 41 ARG H H 58.818 -4.394 -2.290 1.00 . A A . 41 ARG H 1 1
17 20225 1 1 41 ARG HA H 56.533 -4.329 -0.384 1.00 . A A . 41 ARG HA 1 1
17 20226 1 1 41 ARG HB2 H 56.221 -6.465 -1.335 1.00 . A A . 41 ARG HB2 1 1
17 20227 1 1 41 ARG HB3 H 57.954 -6.740 -1.512 1.00 . A A . 41 ARG HB3 1 1
17 20228 1 1 41 ARG HD2 H 56.973 -5.628 2.118 1.00 . A A . 41 ARG HD2 1 1
17 20229 1 1 41 ARG HD3 H 55.627 -5.643 0.958 1.00 . A A . 41 ARG HD3 1 1
17 20230 1 1 41 ARG HE H 54.932 -7.818 1.881 1.00 . A A . 41 ARG HE 1 1
17 20231 1 1 41 ARG HG2 H 56.831 -8.028 0.373 1.00 . A A . 41 ARG HG2 1 1
17 20232 1 1 41 ARG HG3 H 58.232 -7.067 0.845 1.00 . A A . 41 ARG HG3 1 1
17 20233 1 1 41 ARG HH11 H 57.809 -8.257 3.021 1.00 . A A . 41 ARG HH11 1 1
17 20234 1 1 41 ARG HH12 H 57.467 -8.194 4.718 1.00 . A A . 41 ARG HH12 1 1
17 20235 1 1 41 ARG HH21 H 54.302 -6.834 4.296 1.00 . A A . 41 ARG HH21 1 1
17 20236 1 1 41 ARG HH22 H 55.478 -7.391 5.441 1.00 . A A . 41 ARG HH22 1 1
17 20237 1 1 41 ARG N N 57.875 -4.338 -2.031 1.00 . A A . 41 ARG N 1 1
17 20238 1 1 41 ARG NE N 55.657 -7.296 2.281 1.00 . A A . 41 ARG NE 1 1
17 20239 1 1 41 ARG NH1 N 57.188 -8.030 3.772 1.00 . A A . 41 ARG NH1 1 1
17 20240 1 1 41 ARG NH2 N 55.202 -7.225 4.495 1.00 . A A . 41 ARG NH2 1 1
17 20241 1 1 41 ARG O O 59.665 -5.046 0.177 1.00 . A A . 41 ARG O 1 1
17 20242 1 1 42 PHE C C 59.099 -4.484 3.631 1.00 . A A . 42 PHE C 1 1
17 20243 1 1 42 PHE CA C 59.304 -3.586 2.407 1.00 . A A . 42 PHE CA 1 1
17 20244 1 1 42 PHE CB C 59.110 -2.121 2.792 1.00 . A A . 42 PHE CB 1 1
17 20245 1 1 42 PHE CD1 C 59.780 -1.507 0.439 1.00 . A A . 42 PHE CD1 1 1
17 20246 1 1 42 PHE CD2 C 60.539 -0.108 2.271 1.00 . A A . 42 PHE CD2 1 1
17 20247 1 1 42 PHE CE1 C 60.440 -0.671 -0.473 1.00 . A A . 42 PHE CE1 1 1
17 20248 1 1 42 PHE CE2 C 61.196 0.726 1.359 1.00 . A A . 42 PHE CE2 1 1
17 20249 1 1 42 PHE CG C 59.830 -1.226 1.810 1.00 . A A . 42 PHE CG 1 1
17 20250 1 1 42 PHE CZ C 61.146 0.446 -0.013 1.00 . A A . 42 PHE CZ 1 1
17 20251 1 1 42 PHE H H 57.354 -3.490 1.482 1.00 . A A . 42 PHE H 1 1
17 20252 1 1 42 PHE HA H 60.288 -3.730 1.992 1.00 . A A . 42 PHE HA 1 1
17 20253 1 1 42 PHE HB2 H 58.058 -1.890 2.782 1.00 . A A . 42 PHE HB2 1 1
17 20254 1 1 42 PHE HB3 H 59.505 -1.955 3.783 1.00 . A A . 42 PHE HB3 1 1
17 20255 1 1 42 PHE HD1 H 59.234 -2.367 0.084 1.00 . A A . 42 PHE HD1 1 1
17 20256 1 1 42 PHE HD2 H 60.585 0.108 3.330 1.00 . A A . 42 PHE HD2 1 1
17 20257 1 1 42 PHE HE1 H 60.401 -0.888 -1.530 1.00 . A A . 42 PHE HE1 1 1
17 20258 1 1 42 PHE HE2 H 61.736 1.589 1.714 1.00 . A A . 42 PHE HE2 1 1
17 20259 1 1 42 PHE HZ H 61.655 1.090 -0.716 1.00 . A A . 42 PHE HZ 1 1
17 20260 1 1 42 PHE N N 58.259 -3.859 1.377 1.00 . A A . 42 PHE N 1 1
17 20261 1 1 42 PHE O O 58.067 -5.100 3.803 1.00 . A A . 42 PHE O 1 1
17 20262 1 1 43 ASP C C 61.221 -5.210 6.554 1.00 . A A . 43 ASP C 1 1
17 20263 1 1 43 ASP CA C 59.966 -5.400 5.702 1.00 . A A . 43 ASP CA 1 1
17 20264 1 1 43 ASP CB C 59.866 -6.834 5.181 1.00 . A A . 43 ASP CB 1 1
17 20265 1 1 43 ASP CG C 59.616 -7.788 6.350 1.00 . A A . 43 ASP CG 1 1
17 20266 1 1 43 ASP H H 60.900 -4.043 4.318 1.00 . A A . 43 ASP H 1 1
17 20267 1 1 43 ASP HA H 59.083 -5.142 6.262 1.00 . A A . 43 ASP HA 1 1
17 20268 1 1 43 ASP HB2 H 59.048 -6.903 4.478 1.00 . A A . 43 ASP HB2 1 1
17 20269 1 1 43 ASP HB3 H 60.787 -7.105 4.688 1.00 . A A . 43 ASP HB3 1 1
17 20270 1 1 43 ASP N N 60.080 -4.553 4.481 1.00 . A A . 43 ASP N 1 1
17 20271 1 1 43 ASP O O 62.307 -5.598 6.167 1.00 . A A . 43 ASP O 1 1
17 20272 1 1 43 ASP OD1 O 60.537 -8.005 7.121 1.00 . A A . 43 ASP OD1 1 1
17 20273 1 1 43 ASP OD2 O 58.506 -8.285 6.455 1.00 . A A . 43 ASP OD2 1 1
17 20274 1 1 44 GLY C C 63.377 -3.746 7.632 1.00 . A A . 44 GLY C 1 1
17 20275 1 1 44 GLY CA C 62.307 -4.360 8.532 1.00 . A A . 44 GLY CA 1 1
17 20276 1 1 44 GLY H H 60.222 -4.261 7.989 1.00 . A A . 44 GLY H 1 1
17 20277 1 1 44 GLY HA2 H 62.071 -3.684 9.341 1.00 . A A . 44 GLY HA2 1 1
17 20278 1 1 44 GLY HA3 H 62.666 -5.298 8.928 1.00 . A A . 44 GLY HA3 1 1
17 20279 1 1 44 GLY N N 61.098 -4.591 7.696 1.00 . A A . 44 GLY N 1 1
17 20280 1 1 44 GLY O O 64.383 -4.358 7.336 1.00 . A A . 44 GLY O 1 1
17 20281 1 1 45 VAL C C 64.213 -0.405 6.497 1.00 . A A . 45 VAL C 1 1
17 20282 1 1 45 VAL CA C 64.130 -1.913 6.247 1.00 . A A . 45 VAL CA 1 1
17 20283 1 1 45 VAL CB C 63.561 -2.205 4.852 1.00 . A A . 45 VAL CB 1 1
17 20284 1 1 45 VAL CG1 C 64.022 -1.152 3.838 1.00 . A A . 45 VAL CG1 1 1
17 20285 1 1 45 VAL CG2 C 64.028 -3.586 4.402 1.00 . A A . 45 VAL CG2 1 1
17 20286 1 1 45 VAL H H 62.314 -2.085 7.392 1.00 . A A . 45 VAL H 1 1
17 20287 1 1 45 VAL HA H 65.102 -2.372 6.352 1.00 . A A . 45 VAL HA 1 1
17 20288 1 1 45 VAL HB H 62.482 -2.196 4.904 1.00 . A A . 45 VAL HB 1 1
17 20289 1 1 45 VAL HG11 H 63.188 -0.508 3.587 1.00 . A A . 45 VAL HG11 1 1
17 20290 1 1 45 VAL HG12 H 64.379 -1.644 2.943 1.00 . A A . 45 VAL HG12 1 1
17 20291 1 1 45 VAL HG13 H 64.820 -0.562 4.263 1.00 . A A . 45 VAL HG13 1 1
17 20292 1 1 45 VAL HG21 H 63.880 -4.295 5.203 1.00 . A A . 45 VAL HG21 1 1
17 20293 1 1 45 VAL HG22 H 65.077 -3.546 4.146 1.00 . A A . 45 VAL HG22 1 1
17 20294 1 1 45 VAL HG23 H 63.458 -3.894 3.538 1.00 . A A . 45 VAL HG23 1 1
17 20295 1 1 45 VAL N N 63.146 -2.551 7.163 1.00 . A A . 45 VAL N 1 1
17 20296 1 1 45 VAL O O 63.218 0.290 6.512 1.00 . A A . 45 VAL O 1 1
17 20297 1 1 46 THR C C 66.199 2.195 5.641 1.00 . A A . 46 THR C 1 1
17 20298 1 1 46 THR CA C 65.546 1.573 6.874 1.00 . A A . 46 THR CA 1 1
17 20299 1 1 46 THR CB C 66.453 1.736 8.091 1.00 . A A . 46 THR CB 1 1
17 20300 1 1 46 THR CG2 C 66.777 3.219 8.263 1.00 . A A . 46 THR CG2 1 1
17 20301 1 1 46 THR H H 66.192 -0.465 6.624 1.00 . A A . 46 THR H 1 1
17 20302 1 1 46 THR HA H 64.585 2.025 7.063 1.00 . A A . 46 THR HA 1 1
17 20303 1 1 46 THR HB H 67.370 1.188 7.938 1.00 . A A . 46 THR HB 1 1
17 20304 1 1 46 THR HG1 H 65.951 1.861 9.969 1.00 . A A . 46 THR HG1 1 1
17 20305 1 1 46 THR HG21 H 66.443 3.551 9.235 1.00 . A A . 46 THR HG21 1 1
17 20306 1 1 46 THR HG22 H 66.270 3.786 7.494 1.00 . A A . 46 THR HG22 1 1
17 20307 1 1 46 THR HG23 H 67.843 3.367 8.176 1.00 . A A . 46 THR HG23 1 1
17 20308 1 1 46 THR N N 65.399 0.109 6.661 1.00 . A A . 46 THR N 1 1
17 20309 1 1 46 THR O O 67.408 2.274 5.541 1.00 . A A . 46 THR O 1 1
17 20310 1 1 46 THR OG1 O 65.789 1.246 9.249 1.00 . A A . 46 THR OG1 1 1
17 20311 1 1 47 ILE C C 65.676 4.733 3.430 1.00 . A A . 47 ILE C 1 1
17 20312 1 1 47 ILE CA C 65.989 3.234 3.468 1.00 . A A . 47 ILE CA 1 1
17 20313 1 1 47 ILE CB C 65.287 2.505 2.321 1.00 . A A . 47 ILE CB 1 1
17 20314 1 1 47 ILE CD1 C 63.239 3.272 1.112 1.00 . A A . 47 ILE CD1 1 1
17 20315 1 1 47 ILE CG1 C 63.780 2.734 2.441 1.00 . A A . 47 ILE CG1 1 1
17 20316 1 1 47 ILE CG2 C 65.584 1.010 2.407 1.00 . A A . 47 ILE CG2 1 1
17 20317 1 1 47 ILE H H 64.440 2.547 4.798 1.00 . A A . 47 ILE H 1 1
17 20318 1 1 47 ILE HA H 67.053 3.064 3.423 1.00 . A A . 47 ILE HA 1 1
17 20319 1 1 47 ILE HB H 65.639 2.883 1.374 1.00 . A A . 47 ILE HB 1 1
17 20320 1 1 47 ILE HD11 H 62.303 3.782 1.284 1.00 . A A . 47 ILE HD11 1 1
17 20321 1 1 47 ILE HD12 H 63.081 2.449 0.430 1.00 . A A . 47 ILE HD12 1 1
17 20322 1 1 47 ILE HD13 H 63.951 3.962 0.685 1.00 . A A . 47 ILE HD13 1 1
17 20323 1 1 47 ILE HG12 H 63.290 1.800 2.682 1.00 . A A . 47 ILE HG12 1 1
17 20324 1 1 47 ILE HG13 H 63.589 3.453 3.225 1.00 . A A . 47 ILE HG13 1 1
17 20325 1 1 47 ILE HG21 H 64.664 0.455 2.308 1.00 . A A . 47 ILE HG21 1 1
17 20326 1 1 47 ILE HG22 H 66.039 0.788 3.362 1.00 . A A . 47 ILE HG22 1 1
17 20327 1 1 47 ILE HG23 H 66.260 0.730 1.612 1.00 . A A . 47 ILE HG23 1 1
17 20328 1 1 47 ILE N N 65.412 2.628 4.699 1.00 . A A . 47 ILE N 1 1
17 20329 1 1 47 ILE O O 64.828 5.216 4.155 1.00 . A A . 47 ILE O 1 1
17 20330 1 1 48 THR C C 65.686 7.323 1.084 1.00 . A A . 48 THR C 1 1
17 20331 1 1 48 THR CA C 66.083 6.939 2.515 1.00 . A A . 48 THR CA 1 1
17 20332 1 1 48 THR CB C 67.402 7.608 2.924 1.00 . A A . 48 THR CB 1 1
17 20333 1 1 48 THR CG2 C 68.339 7.709 1.717 1.00 . A A . 48 THR CG2 1 1
17 20334 1 1 48 THR H H 67.029 5.068 2.015 1.00 . A A . 48 THR H 1 1
17 20335 1 1 48 THR HA H 65.304 7.213 3.207 1.00 . A A . 48 THR HA 1 1
17 20336 1 1 48 THR HB H 67.879 7.019 3.692 1.00 . A A . 48 THR HB 1 1
17 20337 1 1 48 THR HG1 H 67.749 9.086 4.145 1.00 . A A . 48 THR HG1 1 1
17 20338 1 1 48 THR HG21 H 68.047 6.980 0.976 1.00 . A A . 48 THR HG21 1 1
17 20339 1 1 48 THR HG22 H 69.354 7.517 2.030 1.00 . A A . 48 THR HG22 1 1
17 20340 1 1 48 THR HG23 H 68.272 8.699 1.293 1.00 . A A . 48 THR HG23 1 1
17 20341 1 1 48 THR N N 66.350 5.473 2.593 1.00 . A A . 48 THR N 1 1
17 20342 1 1 48 THR O O 65.184 6.510 0.335 1.00 . A A . 48 THR O 1 1
17 20343 1 1 48 THR OG1 O 67.134 8.911 3.427 1.00 . A A . 48 THR OG1 1 1
17 20344 1 1 49 THR C C 66.083 7.951 -1.694 1.00 . A A . 49 THR C 1 1
17 20345 1 1 49 THR CA C 65.556 8.974 -0.688 1.00 . A A . 49 THR CA 1 1
17 20346 1 1 49 THR CB C 66.247 10.322 -0.884 1.00 . A A . 49 THR CB 1 1
17 20347 1 1 49 THR CG2 C 65.585 11.072 -2.040 1.00 . A A . 49 THR CG2 1 1
17 20348 1 1 49 THR H H 66.324 9.193 1.317 1.00 . A A . 49 THR H 1 1
17 20349 1 1 49 THR HA H 64.490 9.087 -0.790 1.00 . A A . 49 THR HA 1 1
17 20350 1 1 49 THR HB H 67.289 10.162 -1.112 1.00 . A A . 49 THR HB 1 1
17 20351 1 1 49 THR HG1 H 66.239 12.014 0.076 1.00 . A A . 49 THR HG1 1 1
17 20352 1 1 49 THR HG21 H 64.512 11.021 -1.933 1.00 . A A . 49 THR HG21 1 1
17 20353 1 1 49 THR HG22 H 65.876 10.617 -2.975 1.00 . A A . 49 THR HG22 1 1
17 20354 1 1 49 THR HG23 H 65.901 12.104 -2.028 1.00 . A A . 49 THR HG23 1 1
17 20355 1 1 49 THR N N 65.914 8.551 0.698 1.00 . A A . 49 THR N 1 1
17 20356 1 1 49 THR O O 67.205 8.042 -2.156 1.00 . A A . 49 THR O 1 1
17 20357 1 1 49 THR OG1 O 66.132 11.088 0.307 1.00 . A A . 49 THR OG1 1 1
17 20358 1 1 50 SER C C 64.654 5.557 -3.976 1.00 . A A . 50 SER C 1 1
17 20359 1 1 50 SER CA C 65.762 5.938 -2.992 1.00 . A A . 50 SER CA 1 1
17 20360 1 1 50 SER CB C 66.131 4.740 -2.122 1.00 . A A . 50 SER CB 1 1
17 20361 1 1 50 SER H H 64.394 6.908 -1.639 1.00 . A A . 50 SER H 1 1
17 20362 1 1 50 SER HA H 66.630 6.288 -3.525 1.00 . A A . 50 SER HA 1 1
17 20363 1 1 50 SER HB2 H 66.825 4.108 -2.651 1.00 . A A . 50 SER HB2 1 1
17 20364 1 1 50 SER HB3 H 66.591 5.090 -1.207 1.00 . A A . 50 SER HB3 1 1
17 20365 1 1 50 SER HG H 65.198 3.072 -1.758 1.00 . A A . 50 SER HG 1 1
17 20366 1 1 50 SER N N 65.291 6.971 -2.029 1.00 . A A . 50 SER N 1 1
17 20367 1 1 50 SER O O 63.480 5.673 -3.688 1.00 . A A . 50 SER O 1 1
17 20368 1 1 50 SER OG O 64.956 3.998 -1.824 1.00 . A A . 50 SER OG 1 1
17 20369 1 1 51 THR C C 64.050 3.164 -6.311 1.00 . A A . 51 THR C 1 1
17 20370 1 1 51 THR CA C 64.024 4.685 -6.150 1.00 . A A . 51 THR CA 1 1
17 20371 1 1 51 THR CB C 64.478 5.370 -7.438 1.00 . A A . 51 THR CB 1 1
17 20372 1 1 51 THR CG2 C 64.216 6.873 -7.342 1.00 . A A . 51 THR CG2 1 1
17 20373 1 1 51 THR H H 65.986 5.004 -5.333 1.00 . A A . 51 THR H 1 1
17 20374 1 1 51 THR HA H 63.039 5.026 -5.872 1.00 . A A . 51 THR HA 1 1
17 20375 1 1 51 THR HB H 63.929 4.964 -8.273 1.00 . A A . 51 THR HB 1 1
17 20376 1 1 51 THR HG1 H 66.042 5.114 -8.565 1.00 . A A . 51 THR HG1 1 1
17 20377 1 1 51 THR HG21 H 64.461 7.218 -6.348 1.00 . A A . 51 THR HG21 1 1
17 20378 1 1 51 THR HG22 H 63.173 7.072 -7.546 1.00 . A A . 51 THR HG22 1 1
17 20379 1 1 51 THR HG23 H 64.828 7.391 -8.065 1.00 . A A . 51 THR HG23 1 1
17 20380 1 1 51 THR N N 65.031 5.093 -5.133 1.00 . A A . 51 THR N 1 1
17 20381 1 1 51 THR O O 64.200 2.645 -7.400 1.00 . A A . 51 THR O 1 1
17 20382 1 1 51 THR OG1 O 65.867 5.138 -7.623 1.00 . A A . 51 THR OG1 1 1
17 20383 1 1 52 SER C C 62.574 0.375 -4.983 1.00 . A A . 52 SER C 1 1
17 20384 1 1 52 SER CA C 63.952 0.959 -5.303 1.00 . A A . 52 SER CA 1 1
17 20385 1 1 52 SER CB C 64.967 0.539 -4.240 1.00 . A A . 52 SER CB 1 1
17 20386 1 1 52 SER H H 63.810 2.891 -4.361 1.00 . A A . 52 SER H 1 1
17 20387 1 1 52 SER HA H 64.284 0.635 -6.278 1.00 . A A . 52 SER HA 1 1
17 20388 1 1 52 SER HB2 H 65.480 1.411 -3.867 1.00 . A A . 52 SER HB2 1 1
17 20389 1 1 52 SER HB3 H 64.450 0.050 -3.424 1.00 . A A . 52 SER HB3 1 1
17 20390 1 1 52 SER HG H 66.309 0.094 -5.577 1.00 . A A . 52 SER HG 1 1
17 20391 1 1 52 SER N N 63.919 2.448 -5.228 1.00 . A A . 52 SER N 1 1
17 20392 1 1 52 SER O O 62.117 0.417 -3.858 1.00 . A A . 52 SER O 1 1
17 20393 1 1 52 SER OG O 65.915 -0.347 -4.821 1.00 . A A . 52 SER OG 1 1
17 20394 1 1 53 THR C C 60.299 -1.904 -6.714 1.00 . A A . 53 THR C 1 1
17 20395 1 1 53 THR CA C 60.564 -0.767 -5.723 1.00 . A A . 53 THR CA 1 1
17 20396 1 1 53 THR CB C 59.582 0.384 -5.954 1.00 . A A . 53 THR CB 1 1
17 20397 1 1 53 THR CG2 C 59.397 1.169 -4.656 1.00 . A A . 53 THR CG2 1 1
17 20398 1 1 53 THR H H 62.301 -0.200 -6.864 1.00 . A A . 53 THR H 1 1
17 20399 1 1 53 THR HA H 60.485 -1.121 -4.708 1.00 . A A . 53 THR HA 1 1
17 20400 1 1 53 THR HB H 58.629 -0.014 -6.267 1.00 . A A . 53 THR HB 1 1
17 20401 1 1 53 THR HG1 H 59.390 1.846 -7.222 1.00 . A A . 53 THR HG1 1 1
17 20402 1 1 53 THR HG21 H 58.379 1.067 -4.315 1.00 . A A . 53 THR HG21 1 1
17 20403 1 1 53 THR HG22 H 59.617 2.211 -4.830 1.00 . A A . 53 THR HG22 1 1
17 20404 1 1 53 THR HG23 H 60.067 0.781 -3.904 1.00 . A A . 53 THR HG23 1 1
17 20405 1 1 53 THR N N 61.911 -0.174 -5.965 1.00 . A A . 53 THR N 1 1
17 20406 1 1 53 THR O O 60.182 -1.686 -7.903 1.00 . A A . 53 THR O 1 1
17 20407 1 1 53 THR OG1 O 60.091 1.243 -6.963 1.00 . A A . 53 THR OG1 1 1
17 20408 1 1 54 GLY C C 60.131 -5.587 -6.431 1.00 . A A . 54 GLY C 1 1
17 20409 1 1 54 GLY CA C 59.942 -4.256 -7.164 1.00 . A A . 54 GLY CA 1 1
17 20410 1 1 54 GLY H H 60.297 -3.278 -5.278 1.00 . A A . 54 GLY H 1 1
17 20411 1 1 54 GLY HA2 H 58.928 -4.190 -7.535 1.00 . A A . 54 GLY HA2 1 1
17 20412 1 1 54 GLY HA3 H 60.630 -4.206 -7.994 1.00 . A A . 54 GLY HA3 1 1
17 20413 1 1 54 GLY N N 60.202 -3.117 -6.239 1.00 . A A . 54 GLY N 1 1
17 20414 1 1 54 GLY O O 59.352 -6.507 -6.587 1.00 . A A . 54 GLY O 1 1
17 20415 1 1 55 SER C C 61.146 -6.790 -3.405 1.00 . A A . 55 SER C 1 1
17 20416 1 1 55 SER CA C 61.401 -6.980 -4.904 1.00 . A A . 55 SER CA 1 1
17 20417 1 1 55 SER CB C 62.872 -7.314 -5.166 1.00 . A A . 55 SER CB 1 1
17 20418 1 1 55 SER H H 61.779 -4.955 -5.529 1.00 . A A . 55 SER H 1 1
17 20419 1 1 55 SER HA H 60.773 -7.761 -5.296 1.00 . A A . 55 SER HA 1 1
17 20420 1 1 55 SER HB2 H 62.937 -8.216 -5.751 1.00 . A A . 55 SER HB2 1 1
17 20421 1 1 55 SER HB3 H 63.334 -6.501 -5.711 1.00 . A A . 55 SER HB3 1 1
17 20422 1 1 55 SER HG H 64.201 -6.819 -3.831 1.00 . A A . 55 SER HG 1 1
17 20423 1 1 55 SER N N 61.161 -5.703 -5.638 1.00 . A A . 55 SER N 1 1
17 20424 1 1 55 SER O O 60.851 -5.704 -2.947 1.00 . A A . 55 SER O 1 1
17 20425 1 1 55 SER OG O 63.543 -7.512 -3.926 1.00 . A A . 55 SER OG 1 1
17 20426 1 1 56 ARG C C 62.358 -7.565 -0.441 1.00 . A A . 56 ARG C 1 1
17 20427 1 1 56 ARG CA C 61.024 -7.722 -1.171 1.00 . A A . 56 ARG CA 1 1
17 20428 1 1 56 ARG CB C 60.341 -9.031 -0.769 1.00 . A A . 56 ARG CB 1 1
17 20429 1 1 56 ARG CD C 60.530 -10.446 1.285 1.00 . A A . 56 ARG CD 1 1
17 20430 1 1 56 ARG CG C 60.151 -9.064 0.750 1.00 . A A . 56 ARG CG 1 1
17 20431 1 1 56 ARG CZ C 60.389 -11.189 3.586 1.00 . A A . 56 ARG CZ 1 1
17 20432 1 1 56 ARG H H 61.500 -8.709 -3.029 1.00 . A A . 56 ARG H 1 1
17 20433 1 1 56 ARG HA H 60.375 -6.887 -0.959 1.00 . A A . 56 ARG HA 1 1
17 20434 1 1 56 ARG HB2 H 59.377 -9.099 -1.253 1.00 . A A . 56 ARG HB2 1 1
17 20435 1 1 56 ARG HB3 H 60.956 -9.866 -1.070 1.00 . A A . 56 ARG HB3 1 1
17 20436 1 1 56 ARG HD2 H 59.730 -11.152 1.103 1.00 . A A . 56 ARG HD2 1 1
17 20437 1 1 56 ARG HD3 H 61.447 -10.789 0.830 1.00 . A A . 56 ARG HD3 1 1
17 20438 1 1 56 ARG HE H 61.115 -9.412 3.080 1.00 . A A . 56 ARG HE 1 1
17 20439 1 1 56 ARG HG2 H 60.782 -8.314 1.207 1.00 . A A . 56 ARG HG2 1 1
17 20440 1 1 56 ARG HG3 H 59.118 -8.860 0.988 1.00 . A A . 56 ARG HG3 1 1
17 20441 1 1 56 ARG HH11 H 61.855 -12.431 3.023 1.00 . A A . 56 ARG HH11 1 1
17 20442 1 1 56 ARG HH12 H 60.811 -13.022 4.273 1.00 . A A . 56 ARG HH12 1 1
17 20443 1 1 56 ARG HH21 H 58.843 -10.166 4.342 1.00 . A A . 56 ARG HH21 1 1
17 20444 1 1 56 ARG HH22 H 59.107 -11.737 5.022 1.00 . A A . 56 ARG HH22 1 1
17 20445 1 1 56 ARG N N 61.259 -7.841 -2.639 1.00 . A A . 56 ARG N 1 1
17 20446 1 1 56 ARG NE N 60.729 -10.248 2.747 1.00 . A A . 56 ARG NE 1 1
17 20447 1 1 56 ARG NH1 N 61.072 -12.300 3.631 1.00 . A A . 56 ARG NH1 1 1
17 20448 1 1 56 ARG NH2 N 59.367 -11.018 4.378 1.00 . A A . 56 ARG NH2 1 1
17 20449 1 1 56 ARG O O 63.265 -8.354 -0.614 1.00 . A A . 56 ARG O 1 1
17 20450 1 1 57 ILE C C 63.627 -6.752 2.570 1.00 . A A . 57 ILE C 1 1
17 20451 1 1 57 ILE CA C 63.770 -6.350 1.102 1.00 . A A . 57 ILE CA 1 1
17 20452 1 1 57 ILE CB C 64.068 -4.859 1.009 1.00 . A A . 57 ILE CB 1 1
17 20453 1 1 57 ILE CD1 C 65.382 -3.309 -0.475 1.00 . A A . 57 ILE CD1 1 1
17 20454 1 1 57 ILE CG1 C 64.396 -4.483 -0.446 1.00 . A A . 57 ILE CG1 1 1
17 20455 1 1 57 ILE CG2 C 65.259 -4.548 1.914 1.00 . A A . 57 ILE CG2 1 1
17 20456 1 1 57 ILE H H 61.747 -5.922 0.495 1.00 . A A . 57 ILE H 1 1
17 20457 1 1 57 ILE HA H 64.563 -6.912 0.634 1.00 . A A . 57 ILE HA 1 1
17 20458 1 1 57 ILE HB H 63.208 -4.298 1.344 1.00 . A A . 57 ILE HB 1 1
17 20459 1 1 57 ILE HD11 H 66.278 -3.588 0.063 1.00 . A A . 57 ILE HD11 1 1
17 20460 1 1 57 ILE HD12 H 64.931 -2.446 -0.002 1.00 . A A . 57 ILE HD12 1 1
17 20461 1 1 57 ILE HD13 H 65.633 -3.071 -1.496 1.00 . A A . 57 ILE HD13 1 1
17 20462 1 1 57 ILE HG12 H 64.837 -5.335 -0.946 1.00 . A A . 57 ILE HG12 1 1
17 20463 1 1 57 ILE HG13 H 63.488 -4.198 -0.956 1.00 . A A . 57 ILE HG13 1 1
17 20464 1 1 57 ILE HG21 H 65.389 -3.477 1.983 1.00 . A A . 57 ILE HG21 1 1
17 20465 1 1 57 ILE HG22 H 66.152 -4.991 1.494 1.00 . A A . 57 ILE HG22 1 1
17 20466 1 1 57 ILE HG23 H 65.086 -4.955 2.895 1.00 . A A . 57 ILE HG23 1 1
17 20467 1 1 57 ILE N N 62.488 -6.551 0.370 1.00 . A A . 57 ILE N 1 1
17 20468 1 1 57 ILE O O 62.540 -6.783 3.116 1.00 . A A . 57 ILE O 1 1
17 20469 1 1 58 SER C C 65.924 -6.984 5.395 1.00 . A A . 58 SER C 1 1
17 20470 1 1 58 SER CA C 64.653 -7.427 4.660 1.00 . A A . 58 SER CA 1 1
17 20471 1 1 58 SER CB C 64.522 -8.952 4.662 1.00 . A A . 58 SER CB 1 1
17 20472 1 1 58 SER H H 65.592 -6.987 2.755 1.00 . A A . 58 SER H 1 1
17 20473 1 1 58 SER HA H 63.783 -6.985 5.121 1.00 . A A . 58 SER HA 1 1
17 20474 1 1 58 SER HB2 H 63.568 -9.230 5.077 1.00 . A A . 58 SER HB2 1 1
17 20475 1 1 58 SER HB3 H 64.590 -9.318 3.645 1.00 . A A . 58 SER HB3 1 1
17 20476 1 1 58 SER HG H 65.480 -9.170 6.345 1.00 . A A . 58 SER HG 1 1
17 20477 1 1 58 SER N N 64.721 -7.043 3.217 1.00 . A A . 58 SER N 1 1
17 20478 1 1 58 SER O O 66.974 -6.840 4.800 1.00 . A A . 58 SER O 1 1
17 20479 1 1 58 SER OG O 65.560 -9.518 5.453 1.00 . A A . 58 SER OG 1 1
17 20480 1 1 59 GLY C C 66.708 -5.853 8.827 1.00 . A A . 59 GLY C 1 1
17 20481 1 1 59 GLY CA C 67.073 -6.364 7.433 1.00 . A A . 59 GLY CA 1 1
17 20482 1 1 59 GLY H H 65.001 -6.907 7.159 1.00 . A A . 59 GLY H 1 1
17 20483 1 1 59 GLY HA2 H 67.738 -7.208 7.524 1.00 . A A . 59 GLY HA2 1 1
17 20484 1 1 59 GLY HA3 H 67.573 -5.571 6.893 1.00 . A A . 59 GLY HA3 1 1
17 20485 1 1 59 GLY N N 65.850 -6.780 6.686 1.00 . A A . 59 GLY N 1 1
17 20486 1 1 59 GLY O O 65.927 -4.933 8.964 1.00 . A A . 59 GLY O 1 1
17 20487 1 1 60 PRO C C 67.823 -4.679 11.428 1.00 . A A . 60 PRO C 1 1
17 20488 1 1 60 PRO CA C 67.081 -6.000 11.211 1.00 . A A . 60 PRO CA 1 1
17 20489 1 1 60 PRO CB C 67.684 -7.117 12.058 1.00 . A A . 60 PRO CB 1 1
17 20490 1 1 60 PRO CD C 68.277 -7.551 9.751 1.00 . A A . 60 PRO CD 1 1
17 20491 1 1 60 PRO CG C 68.712 -7.760 11.181 1.00 . A A . 60 PRO CG 1 1
17 20492 1 1 60 PRO HA H 66.027 -5.894 11.410 1.00 . A A . 60 PRO HA 1 1
17 20493 1 1 60 PRO HB2 H 68.148 -6.705 12.943 1.00 . A A . 60 PRO HB2 1 1
17 20494 1 1 60 PRO HB3 H 66.927 -7.837 12.328 1.00 . A A . 60 PRO HB3 1 1
17 20495 1 1 60 PRO HD2 H 69.125 -7.283 9.135 1.00 . A A . 60 PRO HD2 1 1
17 20496 1 1 60 PRO HD3 H 67.793 -8.437 9.369 1.00 . A A . 60 PRO HD3 1 1
17 20497 1 1 60 PRO HG2 H 69.675 -7.298 11.347 1.00 . A A . 60 PRO HG2 1 1
17 20498 1 1 60 PRO HG3 H 68.767 -8.816 11.392 1.00 . A A . 60 PRO HG3 1 1
17 20499 1 1 60 PRO N N 67.319 -6.442 9.822 1.00 . A A . 60 PRO N 1 1
17 20500 1 1 60 PRO O O 67.711 -4.042 12.455 1.00 . A A . 60 PRO O 1 1
17 20501 1 1 61 GLY C C 69.859 -2.640 9.146 1.00 . A A . 61 GLY C 1 1
17 20502 1 1 61 GLY CA C 69.345 -2.998 10.540 1.00 . A A . 61 GLY CA 1 1
17 20503 1 1 61 GLY H H 68.651 -4.806 9.626 1.00 . A A . 61 GLY H 1 1
17 20504 1 1 61 GLY HA2 H 68.697 -2.213 10.904 1.00 . A A . 61 GLY HA2 1 1
17 20505 1 1 61 GLY HA3 H 70.181 -3.123 11.208 1.00 . A A . 61 GLY HA3 1 1
17 20506 1 1 61 GLY N N 68.583 -4.270 10.443 1.00 . A A . 61 GLY N 1 1
17 20507 1 1 61 GLY O O 70.974 -2.183 8.980 1.00 . A A . 61 GLY O 1 1
17 20508 1 1 62 CYS C C 69.542 -1.040 6.525 1.00 . A A . 62 CYS C 1 1
17 20509 1 1 62 CYS CA C 69.492 -2.553 6.748 1.00 . A A . 62 CYS CA 1 1
17 20510 1 1 62 CYS CB C 68.417 -3.186 5.855 1.00 . A A . 62 CYS CB 1 1
17 20511 1 1 62 CYS H H 68.163 -3.249 8.293 1.00 . A A . 62 CYS H 1 1
17 20512 1 1 62 CYS HA H 70.453 -3.001 6.542 1.00 . A A . 62 CYS HA 1 1
17 20513 1 1 62 CYS HB2 H 68.642 -4.230 5.707 1.00 . A A . 62 CYS HB2 1 1
17 20514 1 1 62 CYS HB3 H 67.455 -3.091 6.337 1.00 . A A . 62 CYS HB3 1 1
17 20515 1 1 62 CYS N N 69.054 -2.862 8.137 1.00 . A A . 62 CYS N 1 1
17 20516 1 1 62 CYS O O 68.807 -0.282 7.123 1.00 . A A . 62 CYS O 1 1
17 20517 1 1 62 CYS SG S 68.362 -2.348 4.246 1.00 . A A . 62 CYS SG 1 1
17 20518 1 1 63 LYS C C 70.825 1.036 3.861 1.00 . A A . 63 LYS C 1 1
17 20519 1 1 63 LYS CA C 70.503 0.842 5.345 1.00 . A A . 63 LYS CA 1 1
17 20520 1 1 63 LYS CB C 71.642 1.337 6.229 1.00 . A A . 63 LYS CB 1 1
17 20521 1 1 63 LYS CD C 71.422 3.129 7.976 1.00 . A A . 63 LYS CD 1 1
17 20522 1 1 63 LYS CE C 71.127 4.039 6.784 1.00 . A A . 63 LYS CE 1 1
17 20523 1 1 63 LYS CG C 71.084 1.680 7.615 1.00 . A A . 63 LYS CG 1 1
17 20524 1 1 63 LYS H H 70.971 -1.246 5.169 1.00 . A A . 63 LYS H 1 1
17 20525 1 1 63 LYS HA H 69.586 1.348 5.601 1.00 . A A . 63 LYS HA 1 1
17 20526 1 1 63 LYS HB2 H 72.384 0.558 6.322 1.00 . A A . 63 LYS HB2 1 1
17 20527 1 1 63 LYS HB3 H 72.090 2.211 5.788 1.00 . A A . 63 LYS HB3 1 1
17 20528 1 1 63 LYS HD2 H 70.821 3.436 8.821 1.00 . A A . 63 LYS HD2 1 1
17 20529 1 1 63 LYS HD3 H 72.469 3.202 8.233 1.00 . A A . 63 LYS HD3 1 1
17 20530 1 1 63 LYS HE2 H 71.987 4.090 6.131 1.00 . A A . 63 LYS HE2 1 1
17 20531 1 1 63 LYS HE3 H 70.265 3.681 6.243 1.00 . A A . 63 LYS HE3 1 1
17 20532 1 1 63 LYS HG2 H 70.012 1.555 7.611 1.00 . A A . 63 LYS HG2 1 1
17 20533 1 1 63 LYS HG3 H 71.520 1.019 8.349 1.00 . A A . 63 LYS HG3 1 1
17 20534 1 1 63 LYS HZ1 H 70.334 5.958 6.683 1.00 . A A . 63 LYS HZ1 1 1
17 20535 1 1 63 LYS HZ2 H 71.736 5.839 7.633 1.00 . A A . 63 LYS HZ2 1 1
17 20536 1 1 63 LYS HZ3 H 70.252 5.260 8.226 1.00 . A A . 63 LYS HZ3 1 1
17 20537 1 1 63 LYS N N 70.399 -0.608 5.646 1.00 . A A . 63 LYS N 1 1
17 20538 1 1 63 LYS NZ N 70.840 5.375 7.376 1.00 . A A . 63 LYS NZ 1 1
17 20539 1 1 63 LYS O O 71.884 0.667 3.393 1.00 . A A . 63 LYS O 1 1
17 20540 1 1 64 ILE C C 70.488 3.265 1.360 1.00 . A A . 64 ILE C 1 1
17 20541 1 1 64 ILE CA C 70.167 1.796 1.656 1.00 . A A . 64 ILE CA 1 1
17 20542 1 1 64 ILE CB C 68.862 1.351 0.969 1.00 . A A . 64 ILE CB 1 1
17 20543 1 1 64 ILE CD1 C 67.903 0.126 -0.976 1.00 . A A . 64 ILE CD1 1 1
17 20544 1 1 64 ILE CG1 C 69.188 0.699 -0.375 1.00 . A A . 64 ILE CG1 1 1
17 20545 1 1 64 ILE CG2 C 67.934 2.549 0.725 1.00 . A A . 64 ILE CG2 1 1
17 20546 1 1 64 ILE H H 69.062 1.880 3.505 1.00 . A A . 64 ILE H 1 1
17 20547 1 1 64 ILE HA H 70.981 1.168 1.333 1.00 . A A . 64 ILE HA 1 1
17 20548 1 1 64 ILE HB H 68.358 0.634 1.598 1.00 . A A . 64 ILE HB 1 1
17 20549 1 1 64 ILE HD11 H 68.150 -0.543 -1.786 1.00 . A A . 64 ILE HD11 1 1
17 20550 1 1 64 ILE HD12 H 67.293 0.935 -1.350 1.00 . A A . 64 ILE HD12 1 1
17 20551 1 1 64 ILE HD13 H 67.359 -0.413 -0.213 1.00 . A A . 64 ILE HD13 1 1
17 20552 1 1 64 ILE HG12 H 69.601 1.439 -1.045 1.00 . A A . 64 ILE HG12 1 1
17 20553 1 1 64 ILE HG13 H 69.902 -0.098 -0.231 1.00 . A A . 64 ILE HG13 1 1
17 20554 1 1 64 ILE HG21 H 67.083 2.230 0.142 1.00 . A A . 64 ILE HG21 1 1
17 20555 1 1 64 ILE HG22 H 68.471 3.318 0.188 1.00 . A A . 64 ILE HG22 1 1
17 20556 1 1 64 ILE HG23 H 67.595 2.941 1.671 1.00 . A A . 64 ILE HG23 1 1
17 20557 1 1 64 ILE N N 69.915 1.599 3.113 1.00 . A A . 64 ILE N 1 1
17 20558 1 1 64 ILE O O 70.283 4.137 2.182 1.00 . A A . 64 ILE O 1 1
17 20559 1 1 65 SER C C 71.104 5.183 -1.668 1.00 . A A . 65 SER C 1 1
17 20560 1 1 65 SER CA C 71.323 4.949 -0.169 1.00 . A A . 65 SER CA 1 1
17 20561 1 1 65 SER CB C 72.800 5.102 0.188 1.00 . A A . 65 SER CB 1 1
17 20562 1 1 65 SER H H 71.143 2.821 -0.460 1.00 . A A . 65 SER H 1 1
17 20563 1 1 65 SER HA H 70.728 5.638 0.411 1.00 . A A . 65 SER HA 1 1
17 20564 1 1 65 SER HB2 H 72.892 5.587 1.146 1.00 . A A . 65 SER HB2 1 1
17 20565 1 1 65 SER HB3 H 73.263 4.123 0.234 1.00 . A A . 65 SER HB3 1 1
17 20566 1 1 65 SER HG H 72.964 6.727 -0.866 1.00 . A A . 65 SER HG 1 1
17 20567 1 1 65 SER N N 70.987 3.541 0.188 1.00 . A A . 65 SER N 1 1
17 20568 1 1 65 SER O O 71.955 4.875 -2.476 1.00 . A A . 65 SER O 1 1
17 20569 1 1 65 SER OG O 73.441 5.896 -0.801 1.00 . A A . 65 SER OG 1 1
17 20570 1 1 66 THR C C 69.969 4.704 -4.301 1.00 . A A . 66 THR C 1 1
17 20571 1 1 66 THR CA C 69.687 5.967 -3.488 1.00 . A A . 66 THR CA 1 1
17 20572 1 1 66 THR CB C 70.634 7.099 -3.899 1.00 . A A . 66 THR CB 1 1
17 20573 1 1 66 THR CG2 C 70.580 8.210 -2.850 1.00 . A A . 66 THR CG2 1 1
17 20574 1 1 66 THR H H 69.294 5.950 -1.366 1.00 . A A . 66 THR H 1 1
17 20575 1 1 66 THR HA H 68.662 6.278 -3.624 1.00 . A A . 66 THR HA 1 1
17 20576 1 1 66 THR HB H 70.328 7.498 -4.854 1.00 . A A . 66 THR HB 1 1
17 20577 1 1 66 THR HG1 H 72.291 6.804 -4.875 1.00 . A A . 66 THR HG1 1 1
17 20578 1 1 66 THR HG21 H 69.673 8.115 -2.273 1.00 . A A . 66 THR HG21 1 1
17 20579 1 1 66 THR HG22 H 70.595 9.172 -3.342 1.00 . A A . 66 THR HG22 1 1
17 20580 1 1 66 THR HG23 H 71.435 8.127 -2.195 1.00 . A A . 66 THR HG23 1 1
17 20581 1 1 66 THR N N 69.968 5.717 -2.040 1.00 . A A . 66 THR N 1 1
17 20582 1 1 66 THR O O 71.105 4.361 -4.564 1.00 . A A . 66 THR O 1 1
17 20583 1 1 66 THR OG1 O 71.961 6.599 -3.998 1.00 . A A . 66 THR OG1 1 1
17 20584 1 1 67 CYS C C 68.620 2.897 -6.906 1.00 . A A . 67 CYS C 1 1
17 20585 1 1 67 CYS CA C 69.162 2.750 -5.480 1.00 . A A . 67 CYS CA 1 1
17 20586 1 1 67 CYS CB C 68.392 1.673 -4.714 1.00 . A A . 67 CYS CB 1 1
17 20587 1 1 67 CYS H H 68.035 4.288 -4.469 1.00 . A A . 67 CYS H 1 1
17 20588 1 1 67 CYS HA H 70.208 2.507 -5.506 1.00 . A A . 67 CYS HA 1 1
17 20589 1 1 67 CYS HB2 H 68.239 1.996 -3.695 1.00 . A A . 67 CYS HB2 1 1
17 20590 1 1 67 CYS HB3 H 67.435 1.517 -5.185 1.00 . A A . 67 CYS HB3 1 1
17 20591 1 1 67 CYS N N 68.945 4.000 -4.696 1.00 . A A . 67 CYS N 1 1
17 20592 1 1 67 CYS O O 68.662 3.963 -7.490 1.00 . A A . 67 CYS O 1 1
17 20593 1 1 67 CYS SG S 69.326 0.118 -4.718 1.00 . A A . 67 CYS SG 1 1
17 20594 1 1 68 ILE C C 66.370 1.003 -9.023 1.00 . A A . 68 ILE C 1 1
17 20595 1 1 68 ILE CA C 67.601 1.906 -8.870 1.00 . A A . 68 ILE CA 1 1
17 20596 1 1 68 ILE CB C 68.753 1.398 -9.741 1.00 . A A . 68 ILE CB 1 1
17 20597 1 1 68 ILE CD1 C 69.807 2.114 -11.893 1.00 . A A . 68 ILE CD1 1 1
17 20598 1 1 68 ILE CG1 C 68.489 1.760 -11.203 1.00 . A A . 68 ILE CG1 1 1
17 20599 1 1 68 ILE CG2 C 68.862 -0.123 -9.608 1.00 . A A . 68 ILE CG2 1 1
17 20600 1 1 68 ILE H H 68.113 0.980 -6.992 1.00 . A A . 68 ILE H 1 1
17 20601 1 1 68 ILE HA H 67.361 2.923 -9.132 1.00 . A A . 68 ILE HA 1 1
17 20602 1 1 68 ILE HB H 69.677 1.853 -9.416 1.00 . A A . 68 ILE HB 1 1
17 20603 1 1 68 ILE HD11 H 69.607 2.457 -12.896 1.00 . A A . 68 ILE HD11 1 1
17 20604 1 1 68 ILE HD12 H 70.440 1.240 -11.931 1.00 . A A . 68 ILE HD12 1 1
17 20605 1 1 68 ILE HD13 H 70.307 2.895 -11.338 1.00 . A A . 68 ILE HD13 1 1
17 20606 1 1 68 ILE HG12 H 68.034 0.917 -11.704 1.00 . A A . 68 ILE HG12 1 1
17 20607 1 1 68 ILE HG13 H 67.821 2.608 -11.248 1.00 . A A . 68 ILE HG13 1 1
17 20608 1 1 68 ILE HG21 H 69.897 -0.419 -9.688 1.00 . A A . 68 ILE HG21 1 1
17 20609 1 1 68 ILE HG22 H 68.292 -0.596 -10.394 1.00 . A A . 68 ILE HG22 1 1
17 20610 1 1 68 ILE HG23 H 68.473 -0.429 -8.647 1.00 . A A . 68 ILE HG23 1 1
17 20611 1 1 68 ILE N N 68.126 1.832 -7.476 1.00 . A A . 68 ILE N 1 1
17 20612 1 1 68 ILE O O 65.925 0.381 -8.081 1.00 . A A . 68 ILE O 1 1
17 20613 1 1 69 ILE C C 64.848 -1.313 -9.765 1.00 . A A . 69 ILE C 1 1
17 20614 1 1 69 ILE CA C 64.623 0.056 -10.415 1.00 . A A . 69 ILE CA 1 1
17 20615 1 1 69 ILE CB C 64.495 -0.084 -11.933 1.00 . A A . 69 ILE CB 1 1
17 20616 1 1 69 ILE CD1 C 65.645 -1.952 -13.136 1.00 . A A . 69 ILE CD1 1 1
17 20617 1 1 69 ILE CG1 C 65.828 -0.567 -12.514 1.00 . A A . 69 ILE CG1 1 1
17 20618 1 1 69 ILE CG2 C 64.135 1.272 -12.545 1.00 . A A . 69 ILE CG2 1 1
17 20619 1 1 69 ILE H H 66.193 1.431 -10.955 1.00 . A A . 69 ILE H 1 1
17 20620 1 1 69 ILE HA H 63.740 0.526 -10.011 1.00 . A A . 69 ILE HA 1 1
17 20621 1 1 69 ILE HB H 63.719 -0.799 -12.163 1.00 . A A . 69 ILE HB 1 1
17 20622 1 1 69 ILE HD11 H 65.810 -1.893 -14.202 1.00 . A A . 69 ILE HD11 1 1
17 20623 1 1 69 ILE HD12 H 64.641 -2.303 -12.946 1.00 . A A . 69 ILE HD12 1 1
17 20624 1 1 69 ILE HD13 H 66.355 -2.640 -12.700 1.00 . A A . 69 ILE HD13 1 1
17 20625 1 1 69 ILE HG12 H 66.162 0.129 -13.271 1.00 . A A . 69 ILE HG12 1 1
17 20626 1 1 69 ILE HG13 H 66.564 -0.622 -11.727 1.00 . A A . 69 ILE HG13 1 1
17 20627 1 1 69 ILE HG21 H 64.882 1.548 -13.274 1.00 . A A . 69 ILE HG21 1 1
17 20628 1 1 69 ILE HG22 H 64.097 2.022 -11.767 1.00 . A A . 69 ILE HG22 1 1
17 20629 1 1 69 ILE HG23 H 63.171 1.205 -13.027 1.00 . A A . 69 ILE HG23 1 1
17 20630 1 1 69 ILE N N 65.819 0.924 -10.205 1.00 . A A . 69 ILE N 1 1
17 20631 1 1 69 ILE O O 65.811 -1.995 -10.050 1.00 . A A . 69 ILE O 1 1
17 20632 1 1 70 THR C C 63.396 -4.133 -8.983 1.00 . A A . 70 THR C 1 1
17 20633 1 1 70 THR CA C 64.137 -3.034 -8.209 1.00 . A A . 70 THR CA 1 1
17 20634 1 1 70 THR CB C 63.536 -2.839 -6.818 1.00 . A A . 70 THR CB 1 1
17 20635 1 1 70 THR CG2 C 64.102 -3.889 -5.859 1.00 . A A . 70 THR CG2 1 1
17 20636 1 1 70 THR H H 63.203 -1.144 -8.667 1.00 . A A . 70 THR H 1 1
17 20637 1 1 70 THR HA H 65.184 -3.279 -8.124 1.00 . A A . 70 THR HA 1 1
17 20638 1 1 70 THR HB H 62.463 -2.943 -6.869 1.00 . A A . 70 THR HB 1 1
17 20639 1 1 70 THR HG1 H 64.008 -1.600 -5.399 1.00 . A A . 70 THR HG1 1 1
17 20640 1 1 70 THR HG21 H 65.071 -3.567 -5.508 1.00 . A A . 70 THR HG21 1 1
17 20641 1 1 70 THR HG22 H 64.204 -4.832 -6.375 1.00 . A A . 70 THR HG22 1 1
17 20642 1 1 70 THR HG23 H 63.436 -4.008 -5.018 1.00 . A A . 70 THR HG23 1 1
17 20643 1 1 70 THR N N 63.969 -1.714 -8.885 1.00 . A A . 70 THR N 1 1
17 20644 1 1 70 THR O O 63.493 -4.221 -10.190 1.00 . A A . 70 THR O 1 1
17 20645 1 1 70 THR OG1 O 63.866 -1.542 -6.346 1.00 . A A . 70 THR OG1 1 1
17 20646 1 1 71 GLY C C 62.849 -7.296 -9.085 1.00 . A A . 71 GLY C 1 1
17 20647 1 1 71 GLY CA C 61.939 -6.072 -9.007 1.00 . A A . 71 GLY CA 1 1
17 20648 1 1 71 GLY H H 62.604 -4.901 -7.328 1.00 . A A . 71 GLY H 1 1
17 20649 1 1 71 GLY HA2 H 61.038 -6.319 -8.462 1.00 . A A . 71 GLY HA2 1 1
17 20650 1 1 71 GLY HA3 H 61.682 -5.751 -10.005 1.00 . A A . 71 GLY HA3 1 1
17 20651 1 1 71 GLY N N 62.666 -4.978 -8.301 1.00 . A A . 71 GLY N 1 1
17 20652 1 1 71 GLY O O 62.715 -8.133 -9.957 1.00 . A A . 71 GLY O 1 1
17 20653 1 1 72 GLY C C 66.131 -8.028 -8.474 1.00 . A A . 72 GLY C 1 1
17 20654 1 1 72 GLY CA C 64.723 -8.549 -8.193 1.00 . A A . 72 GLY CA 1 1
17 20655 1 1 72 GLY H H 63.873 -6.700 -7.496 1.00 . A A . 72 GLY H 1 1
17 20656 1 1 72 GLY HA2 H 64.699 -9.041 -7.230 1.00 . A A . 72 GLY HA2 1 1
17 20657 1 1 72 GLY HA3 H 64.438 -9.245 -8.966 1.00 . A A . 72 GLY HA3 1 1
17 20658 1 1 72 GLY N N 63.783 -7.395 -8.181 1.00 . A A . 72 GLY N 1 1
17 20659 1 1 72 GLY O O 66.697 -8.271 -9.521 1.00 . A A . 72 GLY O 1 1
17 20660 1 1 73 VAL C C 69.127 -7.758 -7.344 1.00 . A A . 73 VAL C 1 1
17 20661 1 1 73 VAL CA C 68.063 -6.743 -7.767 1.00 . A A . 73 VAL CA 1 1
17 20662 1 1 73 VAL CB C 68.125 -5.500 -6.876 1.00 . A A . 73 VAL CB 1 1
17 20663 1 1 73 VAL CG1 C 67.004 -4.536 -7.265 1.00 . A A . 73 VAL CG1 1 1
17 20664 1 1 73 VAL CG2 C 67.956 -5.911 -5.410 1.00 . A A . 73 VAL CG2 1 1
17 20665 1 1 73 VAL H H 66.213 -7.102 -6.719 1.00 . A A . 73 VAL H 1 1
17 20666 1 1 73 VAL HA H 68.197 -6.461 -8.798 1.00 . A A . 73 VAL HA 1 1
17 20667 1 1 73 VAL HB H 69.078 -5.010 -7.005 1.00 . A A . 73 VAL HB 1 1
17 20668 1 1 73 VAL HG11 H 66.191 -4.632 -6.564 1.00 . A A . 73 VAL HG11 1 1
17 20669 1 1 73 VAL HG12 H 66.653 -4.776 -8.259 1.00 . A A . 73 VAL HG12 1 1
17 20670 1 1 73 VAL HG13 H 67.377 -3.523 -7.249 1.00 . A A . 73 VAL HG13 1 1
17 20671 1 1 73 VAL HG21 H 68.178 -5.067 -4.773 1.00 . A A . 73 VAL HG21 1 1
17 20672 1 1 73 VAL HG22 H 68.632 -6.721 -5.181 1.00 . A A . 73 VAL HG22 1 1
17 20673 1 1 73 VAL HG23 H 66.938 -6.230 -5.241 1.00 . A A . 73 VAL HG23 1 1
17 20674 1 1 73 VAL N N 66.696 -7.296 -7.550 1.00 . A A . 73 VAL N 1 1
17 20675 1 1 73 VAL O O 68.837 -8.711 -6.651 1.00 . A A . 73 VAL O 1 1
17 20676 1 1 74 PRO C C 71.804 -8.317 -5.966 1.00 . A A . 74 PRO C 1 1
17 20677 1 1 74 PRO CA C 71.471 -8.407 -7.455 1.00 . A A . 74 PRO CA 1 1
17 20678 1 1 74 PRO CB C 72.616 -7.857 -8.307 1.00 . A A . 74 PRO CB 1 1
17 20679 1 1 74 PRO CD C 70.751 -6.382 -8.622 1.00 . A A . 74 PRO CD 1 1
17 20680 1 1 74 PRO CG C 72.253 -6.428 -8.550 1.00 . A A . 74 PRO CG 1 1
17 20681 1 1 74 PRO HA H 71.252 -9.424 -7.739 1.00 . A A . 74 PRO HA 1 1
17 20682 1 1 74 PRO HB2 H 73.553 -7.924 -7.768 1.00 . A A . 74 PRO HB2 1 1
17 20683 1 1 74 PRO HB3 H 72.679 -8.385 -9.245 1.00 . A A . 74 PRO HB3 1 1
17 20684 1 1 74 PRO HD2 H 70.382 -5.449 -8.224 1.00 . A A . 74 PRO HD2 1 1
17 20685 1 1 74 PRO HD3 H 70.413 -6.526 -9.637 1.00 . A A . 74 PRO HD3 1 1
17 20686 1 1 74 PRO HG2 H 72.606 -5.812 -7.734 1.00 . A A . 74 PRO HG2 1 1
17 20687 1 1 74 PRO HG3 H 72.674 -6.090 -9.482 1.00 . A A . 74 PRO HG3 1 1
17 20688 1 1 74 PRO N N 70.333 -7.511 -7.785 1.00 . A A . 74 PRO N 1 1
17 20689 1 1 74 PRO O O 71.973 -7.244 -5.423 1.00 . A A . 74 PRO O 1 1
17 20690 1 1 75 ALA C C 73.365 -8.396 -3.600 1.00 . A A . 75 ALA C 1 1
17 20691 1 1 75 ALA CA C 72.232 -9.400 -3.845 1.00 . A A . 75 ALA CA 1 1
17 20692 1 1 75 ALA CB C 72.669 -10.825 -3.503 1.00 . A A . 75 ALA CB 1 1
17 20693 1 1 75 ALA H H 71.766 -10.293 -5.752 1.00 . A A . 75 ALA H 1 1
17 20694 1 1 75 ALA HA H 71.360 -9.131 -3.270 1.00 . A A . 75 ALA HA 1 1
17 20695 1 1 75 ALA HB1 H 72.833 -11.380 -4.415 1.00 . A A . 75 ALA HB1 1 1
17 20696 1 1 75 ALA HB2 H 71.897 -11.309 -2.922 1.00 . A A . 75 ALA HB2 1 1
17 20697 1 1 75 ALA HB3 H 73.583 -10.795 -2.931 1.00 . A A . 75 ALA HB3 1 1
17 20698 1 1 75 ALA N N 71.904 -9.435 -5.299 1.00 . A A . 75 ALA N 1 1
17 20699 1 1 75 ALA O O 73.201 -7.445 -2.864 1.00 . A A . 75 ALA O 1 1
17 20700 1 1 76 PRO C C 75.400 -6.467 -4.962 1.00 . A A . 76 PRO C 1 1
17 20701 1 1 76 PRO CA C 75.637 -7.724 -4.119 1.00 . A A . 76 PRO CA 1 1
17 20702 1 1 76 PRO CB C 76.792 -8.540 -4.686 1.00 . A A . 76 PRO CB 1 1
17 20703 1 1 76 PRO CD C 74.750 -9.761 -5.144 1.00 . A A . 76 PRO CD 1 1
17 20704 1 1 76 PRO CG C 76.158 -9.519 -5.625 1.00 . A A . 76 PRO CG 1 1
17 20705 1 1 76 PRO HA H 75.822 -7.474 -3.087 1.00 . A A . 76 PRO HA 1 1
17 20706 1 1 76 PRO HB2 H 77.479 -7.894 -5.219 1.00 . A A . 76 PRO HB2 1 1
17 20707 1 1 76 PRO HB3 H 77.306 -9.066 -3.896 1.00 . A A . 76 PRO HB3 1 1
17 20708 1 1 76 PRO HD2 H 74.060 -9.763 -5.977 1.00 . A A . 76 PRO HD2 1 1
17 20709 1 1 76 PRO HD3 H 74.694 -10.691 -4.600 1.00 . A A . 76 PRO HD3 1 1
17 20710 1 1 76 PRO HG2 H 76.141 -9.109 -6.626 1.00 . A A . 76 PRO HG2 1 1
17 20711 1 1 76 PRO HG3 H 76.708 -10.447 -5.616 1.00 . A A . 76 PRO HG3 1 1
17 20712 1 1 76 PRO N N 74.475 -8.634 -4.247 1.00 . A A . 76 PRO N 1 1
17 20713 1 1 76 PRO O O 75.706 -6.431 -6.138 1.00 . A A . 76 PRO O 1 1
17 20714 1 1 77 SER C C 75.852 -3.361 -5.301 1.00 . A A . 77 SER C 1 1
17 20715 1 1 77 SER CA C 74.578 -4.197 -5.157 1.00 . A A . 77 SER CA 1 1
17 20716 1 1 77 SER CB C 73.532 -3.442 -4.340 1.00 . A A . 77 SER CB 1 1
17 20717 1 1 77 SER H H 74.594 -5.491 -3.434 1.00 . A A . 77 SER H 1 1
17 20718 1 1 77 SER HA H 74.178 -4.437 -6.131 1.00 . A A . 77 SER HA 1 1
17 20719 1 1 77 SER HB2 H 73.085 -4.108 -3.621 1.00 . A A . 77 SER HB2 1 1
17 20720 1 1 77 SER HB3 H 74.008 -2.621 -3.820 1.00 . A A . 77 SER HB3 1 1
17 20721 1 1 77 SER HG H 72.198 -3.682 -5.735 1.00 . A A . 77 SER HG 1 1
17 20722 1 1 77 SER N N 74.846 -5.441 -4.379 1.00 . A A . 77 SER N 1 1
17 20723 1 1 77 SER O O 75.882 -2.199 -4.949 1.00 . A A . 77 SER O 1 1
17 20724 1 1 77 SER OG O 72.523 -2.948 -5.211 1.00 . A A . 77 SER OG 1 1
17 20725 1 1 78 ALA C C 77.809 -1.802 -6.663 1.00 . A A . 78 ALA C 1 1
17 20726 1 1 78 ALA CA C 78.153 -3.142 -6.007 1.00 . A A . 78 ALA CA 1 1
17 20727 1 1 78 ALA CB C 79.029 -3.994 -6.926 1.00 . A A . 78 ALA CB 1 1
17 20728 1 1 78 ALA H H 76.862 -4.865 -6.124 1.00 . A A . 78 ALA H 1 1
17 20729 1 1 78 ALA HA H 78.643 -2.988 -5.057 1.00 . A A . 78 ALA HA 1 1
17 20730 1 1 78 ALA HB1 H 78.404 -4.511 -7.639 1.00 . A A . 78 ALA HB1 1 1
17 20731 1 1 78 ALA HB2 H 79.574 -4.715 -6.336 1.00 . A A . 78 ALA HB2 1 1
17 20732 1 1 78 ALA HB3 H 79.726 -3.359 -7.451 1.00 . A A . 78 ALA HB3 1 1
17 20733 1 1 78 ALA N N 76.901 -3.931 -5.831 1.00 . A A . 78 ALA N 1 1
17 20734 1 1 78 ALA O O 78.504 -0.818 -6.510 1.00 . A A . 78 ALA O 1 1
17 20735 1 1 79 ALA C C 75.547 0.380 -7.043 1.00 . A A . 79 ALA C 1 1
17 20736 1 1 79 ALA CA C 76.279 -0.512 -8.050 1.00 . A A . 79 ALA CA 1 1
17 20737 1 1 79 ALA CB C 75.311 -0.985 -9.133 1.00 . A A . 79 ALA CB 1 1
17 20738 1 1 79 ALA H H 76.179 -2.580 -7.472 1.00 . A A . 79 ALA H 1 1
17 20739 1 1 79 ALA HA H 77.115 0.006 -8.493 1.00 . A A . 79 ALA HA 1 1
17 20740 1 1 79 ALA HB1 H 74.556 -0.230 -9.295 1.00 . A A . 79 ALA HB1 1 1
17 20741 1 1 79 ALA HB2 H 74.838 -1.904 -8.811 1.00 . A A . 79 ALA HB2 1 1
17 20742 1 1 79 ALA HB3 H 75.853 -1.158 -10.050 1.00 . A A . 79 ALA HB3 1 1
17 20743 1 1 79 ALA N N 76.720 -1.769 -7.380 1.00 . A A . 79 ALA N 1 1
17 20744 1 1 79 ALA O O 76.083 1.349 -6.544 1.00 . A A . 79 ALA O 1 1
17 20745 1 1 80 CYS C C 74.208 0.784 -4.389 1.00 . A A . 80 CYS C 1 1
17 20746 1 1 80 CYS CA C 73.532 0.841 -5.765 1.00 . A A . 80 CYS CA 1 1
17 20747 1 1 80 CYS CB C 72.166 0.146 -5.740 1.00 . A A . 80 CYS CB 1 1
17 20748 1 1 80 CYS H H 73.924 -0.750 -7.159 1.00 . A A . 80 CYS H 1 1
17 20749 1 1 80 CYS HA H 73.427 1.860 -6.098 1.00 . A A . 80 CYS HA 1 1
17 20750 1 1 80 CYS HB2 H 71.612 0.417 -6.626 1.00 . A A . 80 CYS HB2 1 1
17 20751 1 1 80 CYS HB3 H 72.311 -0.924 -5.727 1.00 . A A . 80 CYS HB3 1 1
17 20752 1 1 80 CYS N N 74.324 0.041 -6.742 1.00 . A A . 80 CYS N 1 1
17 20753 1 1 80 CYS O O 75.119 0.009 -4.171 1.00 . A A . 80 CYS O 1 1
17 20754 1 1 80 CYS SG S 71.229 0.643 -4.273 1.00 . A A . 80 CYS SG 1 1
17 20755 1 1 81 LYS C C 73.565 0.771 -1.137 1.00 . A A . 81 LYS C 1 1
17 20756 1 1 81 LYS CA C 74.415 1.589 -2.112 1.00 . A A . 81 LYS CA 1 1
17 20757 1 1 81 LYS CB C 74.459 3.055 -1.683 1.00 . A A . 81 LYS CB 1 1
17 20758 1 1 81 LYS CD C 76.538 3.558 -2.986 1.00 . A A . 81 LYS CD 1 1
17 20759 1 1 81 LYS CE C 76.865 3.478 -4.480 1.00 . A A . 81 LYS CE 1 1
17 20760 1 1 81 LYS CG C 75.055 3.902 -2.810 1.00 . A A . 81 LYS CG 1 1
17 20761 1 1 81 LYS H H 73.054 2.226 -3.656 1.00 . A A . 81 LYS H 1 1
17 20762 1 1 81 LYS HA H 75.416 1.192 -2.166 1.00 . A A . 81 LYS HA 1 1
17 20763 1 1 81 LYS HB2 H 73.457 3.394 -1.469 1.00 . A A . 81 LYS HB2 1 1
17 20764 1 1 81 LYS HB3 H 75.071 3.154 -0.798 1.00 . A A . 81 LYS HB3 1 1
17 20765 1 1 81 LYS HD2 H 77.144 4.325 -2.524 1.00 . A A . 81 LYS HD2 1 1
17 20766 1 1 81 LYS HD3 H 76.745 2.605 -2.522 1.00 . A A . 81 LYS HD3 1 1
17 20767 1 1 81 LYS HE2 H 76.790 2.455 -4.823 1.00 . A A . 81 LYS HE2 1 1
17 20768 1 1 81 LYS HE3 H 76.200 4.114 -5.044 1.00 . A A . 81 LYS HE3 1 1
17 20769 1 1 81 LYS HG2 H 74.528 3.698 -3.729 1.00 . A A . 81 LYS HG2 1 1
17 20770 1 1 81 LYS HG3 H 74.959 4.949 -2.564 1.00 . A A . 81 LYS HG3 1 1
17 20771 1 1 81 LYS HZ1 H 78.789 3.359 -5.263 1.00 . A A . 81 LYS HZ1 1 1
17 20772 1 1 81 LYS HZ2 H 78.728 3.942 -3.670 1.00 . A A . 81 LYS HZ2 1 1
17 20773 1 1 81 LYS HZ3 H 78.264 4.943 -4.961 1.00 . A A . 81 LYS HZ3 1 1
17 20774 1 1 81 LYS N N 73.782 1.601 -3.464 1.00 . A A . 81 LYS N 1 1
17 20775 1 1 81 LYS NZ N 78.267 3.967 -4.602 1.00 . A A . 81 LYS NZ 1 1
17 20776 1 1 81 LYS O O 72.467 1.151 -0.784 1.00 . A A . 81 LYS O 1 1
17 20777 1 1 82 ILE C C 74.117 -1.440 1.518 1.00 . A A . 82 ILE C 1 1
17 20778 1 1 82 ILE CA C 73.296 -1.202 0.248 1.00 . A A . 82 ILE CA 1 1
17 20779 1 1 82 ILE CB C 73.058 -2.515 -0.508 1.00 . A A . 82 ILE CB 1 1
17 20780 1 1 82 ILE CD1 C 73.331 -4.188 1.359 1.00 . A A . 82 ILE CD1 1 1
17 20781 1 1 82 ILE CG1 C 72.337 -3.519 0.404 1.00 . A A . 82 ILE CG1 1 1
17 20782 1 1 82 ILE CG2 C 74.399 -3.094 -0.973 1.00 . A A . 82 ILE CG2 1 1
17 20783 1 1 82 ILE H H 74.958 -0.637 -1.003 1.00 . A A . 82 ILE H 1 1
17 20784 1 1 82 ILE HA H 72.352 -0.738 0.489 1.00 . A A . 82 ILE HA 1 1
17 20785 1 1 82 ILE HB H 72.444 -2.315 -1.375 1.00 . A A . 82 ILE HB 1 1
17 20786 1 1 82 ILE HD11 H 74.305 -3.738 1.248 1.00 . A A . 82 ILE HD11 1 1
17 20787 1 1 82 ILE HD12 H 73.395 -5.243 1.130 1.00 . A A . 82 ILE HD12 1 1
17 20788 1 1 82 ILE HD13 H 72.990 -4.062 2.377 1.00 . A A . 82 ILE HD13 1 1
17 20789 1 1 82 ILE HG12 H 71.582 -3.002 0.978 1.00 . A A . 82 ILE HG12 1 1
17 20790 1 1 82 ILE HG13 H 71.866 -4.277 -0.206 1.00 . A A . 82 ILE HG13 1 1
17 20791 1 1 82 ILE HG21 H 74.227 -4.013 -1.513 1.00 . A A . 82 ILE HG21 1 1
17 20792 1 1 82 ILE HG22 H 75.021 -3.294 -0.113 1.00 . A A . 82 ILE HG22 1 1
17 20793 1 1 82 ILE HG23 H 74.894 -2.384 -1.619 1.00 . A A . 82 ILE HG23 1 1
17 20794 1 1 82 ILE N N 74.069 -0.351 -0.703 1.00 . A A . 82 ILE N 1 1
17 20795 1 1 82 ILE O O 75.321 -1.273 1.528 1.00 . A A . 82 ILE O 1 1
17 20796 1 1 83 SER C C 73.462 -3.029 4.760 1.00 . A A . 83 SER C 1 1
17 20797 1 1 83 SER CA C 74.232 -2.067 3.852 1.00 . A A . 83 SER CA 1 1
17 20798 1 1 83 SER CB C 74.361 -0.695 4.509 1.00 . A A . 83 SER CB 1 1
17 20799 1 1 83 SER H H 72.507 -1.953 2.563 1.00 . A A . 83 SER H 1 1
17 20800 1 1 83 SER HA H 75.212 -2.462 3.633 1.00 . A A . 83 SER HA 1 1
17 20801 1 1 83 SER HB2 H 73.605 -0.585 5.267 1.00 . A A . 83 SER HB2 1 1
17 20802 1 1 83 SER HB3 H 75.339 -0.607 4.962 1.00 . A A . 83 SER HB3 1 1
17 20803 1 1 83 SER HG H 75.010 0.812 3.465 1.00 . A A . 83 SER HG 1 1
17 20804 1 1 83 SER N N 73.478 -1.824 2.589 1.00 . A A . 83 SER N 1 1
17 20805 1 1 83 SER O O 72.754 -2.620 5.659 1.00 . A A . 83 SER O 1 1
17 20806 1 1 83 SER OG O 74.188 0.318 3.527 1.00 . A A . 83 SER OG 1 1
17 20807 1 1 84 GLY C C 71.413 -5.364 4.978 1.00 . A A . 84 GLY C 1 1
17 20808 1 1 84 GLY CA C 72.885 -5.296 5.387 1.00 . A A . 84 GLY CA 1 1
17 20809 1 1 84 GLY H H 74.179 -4.613 3.808 1.00 . A A . 84 GLY H 1 1
17 20810 1 1 84 GLY HA2 H 73.339 -6.270 5.263 1.00 . A A . 84 GLY HA2 1 1
17 20811 1 1 84 GLY HA3 H 72.954 -4.995 6.421 1.00 . A A . 84 GLY HA3 1 1
17 20812 1 1 84 GLY N N 73.600 -4.306 4.536 1.00 . A A . 84 GLY N 1 1
17 20813 1 1 84 GLY O O 70.527 -5.121 5.771 1.00 . A A . 84 GLY O 1 1
17 20814 1 1 85 CYS C C 69.525 -7.014 2.395 1.00 . A A . 85 CYS C 1 1
17 20815 1 1 85 CYS CA C 69.728 -5.789 3.285 1.00 . A A . 85 CYS CA 1 1
17 20816 1 1 85 CYS CB C 69.483 -4.524 2.471 1.00 . A A . 85 CYS CB 1 1
17 20817 1 1 85 CYS H H 71.875 -5.895 3.122 1.00 . A A . 85 CYS H 1 1
17 20818 1 1 85 CYS HA H 69.058 -5.820 4.129 1.00 . A A . 85 CYS HA 1 1
17 20819 1 1 85 CYS HB2 H 70.270 -3.811 2.658 1.00 . A A . 85 CYS HB2 1 1
17 20820 1 1 85 CYS HB3 H 69.463 -4.776 1.420 1.00 . A A . 85 CYS HB3 1 1
17 20821 1 1 85 CYS N N 71.145 -5.699 3.744 1.00 . A A . 85 CYS N 1 1
17 20822 1 1 85 CYS O O 70.457 -7.545 1.824 1.00 . A A . 85 CYS O 1 1
17 20823 1 1 85 CYS SG S 67.894 -3.809 2.942 1.00 . A A . 85 CYS SG 1 1
17 20824 1 1 86 THR C C 67.332 -8.184 0.111 1.00 . A A . 86 THR C 1 1
17 20825 1 1 86 THR CA C 68.021 -8.631 1.403 1.00 . A A . 86 THR CA 1 1
17 20826 1 1 86 THR CB C 67.078 -9.507 2.231 1.00 . A A . 86 THR CB 1 1
17 20827 1 1 86 THR CG2 C 67.753 -10.843 2.527 1.00 . A A . 86 THR CG2 1 1
17 20828 1 1 86 THR H H 67.574 -6.997 2.729 1.00 . A A . 86 THR H 1 1
17 20829 1 1 86 THR HA H 68.929 -9.171 1.184 1.00 . A A . 86 THR HA 1 1
17 20830 1 1 86 THR HB H 66.170 -9.682 1.675 1.00 . A A . 86 THR HB 1 1
17 20831 1 1 86 THR HG1 H 67.370 -9.174 4.124 1.00 . A A . 86 THR HG1 1 1
17 20832 1 1 86 THR HG21 H 66.997 -11.594 2.710 1.00 . A A . 86 THR HG21 1 1
17 20833 1 1 86 THR HG22 H 68.378 -10.742 3.402 1.00 . A A . 86 THR HG22 1 1
17 20834 1 1 86 THR HG23 H 68.356 -11.136 1.682 1.00 . A A . 86 THR HG23 1 1
17 20835 1 1 86 THR N N 68.307 -7.451 2.264 1.00 . A A . 86 THR N 1 1
17 20836 1 1 86 THR O O 66.685 -7.157 0.066 1.00 . A A . 86 THR O 1 1
17 20837 1 1 86 THR OG1 O 66.767 -8.849 3.452 1.00 . A A . 86 THR OG1 1 1
17 20838 1 1 87 PHE C C 66.106 -9.794 -2.821 1.00 . A A . 87 PHE C 1 1
17 20839 1 1 87 PHE CA C 66.808 -8.574 -2.221 1.00 . A A . 87 PHE CA 1 1
17 20840 1 1 87 PHE CB C 67.946 -8.112 -3.130 1.00 . A A . 87 PHE CB 1 1
17 20841 1 1 87 PHE CD1 C 67.835 -5.923 -1.874 1.00 . A A . 87 PHE CD1 1 1
17 20842 1 1 87 PHE CD2 C 69.982 -6.700 -2.689 1.00 . A A . 87 PHE CD2 1 1
17 20843 1 1 87 PHE CE1 C 68.452 -4.783 -1.341 1.00 . A A . 87 PHE CE1 1 1
17 20844 1 1 87 PHE CE2 C 70.597 -5.561 -2.158 1.00 . A A . 87 PHE CE2 1 1
17 20845 1 1 87 PHE CG C 68.603 -6.881 -2.549 1.00 . A A . 87 PHE CG 1 1
17 20846 1 1 87 PHE CZ C 69.832 -4.603 -1.485 1.00 . A A . 87 PHE CZ 1 1
17 20847 1 1 87 PHE H H 67.984 -9.778 -0.875 1.00 . A A . 87 PHE H 1 1
17 20848 1 1 87 PHE HA H 66.105 -7.772 -2.067 1.00 . A A . 87 PHE HA 1 1
17 20849 1 1 87 PHE HB2 H 68.678 -8.901 -3.217 1.00 . A A . 87 PHE HB2 1 1
17 20850 1 1 87 PHE HB3 H 67.553 -7.878 -4.108 1.00 . A A . 87 PHE HB3 1 1
17 20851 1 1 87 PHE HD1 H 66.770 -6.060 -1.761 1.00 . A A . 87 PHE HD1 1 1
17 20852 1 1 87 PHE HD2 H 70.571 -7.439 -3.210 1.00 . A A . 87 PHE HD2 1 1
17 20853 1 1 87 PHE HE1 H 67.862 -4.043 -0.821 1.00 . A A . 87 PHE HE1 1 1
17 20854 1 1 87 PHE HE2 H 71.663 -5.423 -2.267 1.00 . A A . 87 PHE HE2 1 1
17 20855 1 1 87 PHE HZ H 70.306 -3.725 -1.075 1.00 . A A . 87 PHE HZ 1 1
17 20856 1 1 87 PHE N N 67.462 -8.951 -0.935 1.00 . A A . 87 PHE N 1 1
17 20857 1 1 87 PHE O O 66.599 -10.901 -2.749 1.00 . A A . 87 PHE O 1 1
17 20858 1 1 88 SER C C 62.946 -10.285 -4.691 1.00 . A A . 88 SER C 1 1
17 20859 1 1 88 SER CA C 64.231 -10.760 -4.011 1.00 . A A . 88 SER CA 1 1
17 20860 1 1 88 SER CB C 63.910 -11.677 -2.832 1.00 . A A . 88 SER CB 1 1
17 20861 1 1 88 SER H H 64.573 -8.705 -3.460 1.00 . A A . 88 SER H 1 1
17 20862 1 1 88 SER HA H 64.862 -11.275 -4.715 1.00 . A A . 88 SER HA 1 1
17 20863 1 1 88 SER HB2 H 64.817 -12.133 -2.471 1.00 . A A . 88 SER HB2 1 1
17 20864 1 1 88 SER HB3 H 63.460 -11.096 -2.039 1.00 . A A . 88 SER HB3 1 1
17 20865 1 1 88 SER HG H 63.148 -12.831 -4.201 1.00 . A A . 88 SER HG 1 1
17 20866 1 1 88 SER N N 64.958 -9.605 -3.411 1.00 . A A . 88 SER N 1 1
17 20867 1 1 88 SER O O 62.086 -9.691 -4.070 1.00 . A A . 88 SER O 1 1
17 20868 1 1 88 SER OG O 63.014 -12.695 -3.260 1.00 . A A . 88 SER OG 1 1
17 20869 1 1 89 ALA C C 60.346 -10.322 -5.827 1.00 . A A . 89 ALA C 1 1
17 20870 1 1 89 ALA CA C 61.587 -10.110 -6.697 1.00 . A A . 89 ALA CA 1 1
17 20871 1 1 89 ALA CB C 61.532 -10.999 -7.939 1.00 . A A . 89 ALA CB 1 1
17 20872 1 1 89 ALA H H 63.522 -11.024 -6.444 1.00 . A A . 89 ALA H 1 1
17 20873 1 1 89 ALA HA H 61.669 -9.075 -6.989 1.00 . A A . 89 ALA HA 1 1
17 20874 1 1 89 ALA HB1 H 60.782 -10.624 -8.617 1.00 . A A . 89 ALA HB1 1 1
17 20875 1 1 89 ALA HB2 H 61.281 -12.009 -7.647 1.00 . A A . 89 ALA HB2 1 1
17 20876 1 1 89 ALA HB3 H 62.495 -10.994 -8.428 1.00 . A A . 89 ALA HB3 1 1
17 20877 1 1 89 ALA N N 62.813 -10.544 -5.966 1.00 . A A . 89 ALA N 1 1
17 20878 1 1 89 ALA O O 60.224 -11.312 -5.133 1.00 . A A . 89 ALA O 1 1
17 20879 1 1 90 ASN C C 56.953 -9.474 -5.895 1.00 . A A . 90 ASN C 1 1
17 20880 1 1 90 ASN CA C 58.206 -9.545 -5.018 1.00 . A A . 90 ASN CA 1 1
17 20881 1 1 90 ASN CB C 58.254 -8.368 -4.040 1.00 . A A . 90 ASN CB 1 1
17 20882 1 1 90 ASN CG C 56.921 -8.271 -3.295 1.00 . A A . 90 ASN CG 1 1
17 20883 1 1 90 ASN H H 59.548 -8.602 -6.414 1.00 . A A . 90 ASN H 1 1
17 20884 1 1 90 ASN HA H 58.234 -10.475 -4.474 1.00 . A A . 90 ASN HA 1 1
17 20885 1 1 90 ASN HB2 H 59.053 -8.525 -3.329 1.00 . A A . 90 ASN HB2 1 1
17 20886 1 1 90 ASN HB3 H 58.431 -7.450 -4.583 1.00 . A A . 90 ASN HB3 1 1
17 20887 1 1 90 ASN HD21 H 55.944 -7.525 -4.854 1.00 . A A . 90 ASN HD21 1 1
17 20888 1 1 90 ASN HD22 H 55.015 -7.742 -3.450 1.00 . A A . 90 ASN HD22 1 1
17 20889 1 1 90 ASN N N 59.429 -9.396 -5.852 1.00 . A A . 90 ASN N 1 1
17 20890 1 1 90 ASN ND2 N 55.873 -7.807 -3.918 1.00 . A A . 90 ASN ND2 1 1
17 20891 1 1 90 ASN O O 56.157 -10.397 -5.831 1.00 . A A . 90 ASN O 1 1
17 20892 1 1 90 ASN OXT O 56.809 -8.500 -6.615 1.00 . A A . 90 ASN OXT 1 1
17 20893 1 1 90 ASN OD1 O 56.832 -8.622 -2.135 1.00 . A A . 90 ASN OD1 1 1
18 20894 1 1 1 ASP C C 45.579 8.364 3.940 1.00 . A A . 1 ASP C 1 1
18 20895 1 1 1 ASP CA C 45.468 9.568 2.998 1.00 . A A . 1 ASP CA 1 1
18 20896 1 1 1 ASP CB C 46.061 10.821 3.643 1.00 . A A . 1 ASP CB 1 1
18 20897 1 1 1 ASP CG C 46.891 11.581 2.607 1.00 . A A . 1 ASP CG 1 1
18 20898 1 1 1 ASP H1 H 43.520 9.041 2.485 1.00 . A A . 1 ASP H1 1 1
18 20899 1 1 1 ASP H2 H 43.964 10.606 1.999 1.00 . A A . 1 ASP H2 1 1
18 20900 1 1 1 ASP H3 H 43.618 10.286 3.631 1.00 . A A . 1 ASP H3 1 1
18 20901 1 1 1 ASP HA H 45.967 9.362 2.064 1.00 . A A . 1 ASP HA 1 1
18 20902 1 1 1 ASP HB2 H 45.262 11.456 3.998 1.00 . A A . 1 ASP HB2 1 1
18 20903 1 1 1 ASP HB3 H 46.693 10.540 4.471 1.00 . A A . 1 ASP HB3 1 1
18 20904 1 1 1 ASP N N 44.035 9.900 2.761 1.00 . A A . 1 ASP N 1 1
18 20905 1 1 1 ASP O O 44.656 7.584 4.070 1.00 . A A . 1 ASP O 1 1
18 20906 1 1 1 ASP OD1 O 47.906 11.050 2.187 1.00 . A A . 1 ASP OD1 1 1
18 20907 1 1 1 ASP OD2 O 46.498 12.679 2.252 1.00 . A A . 1 ASP OD2 1 1
18 20908 1 1 2 GLY C C 47.369 7.499 6.876 1.00 . A A . 2 GLY C 1 1
18 20909 1 1 2 GLY CA C 46.847 7.032 5.515 1.00 . A A . 2 GLY CA 1 1
18 20910 1 1 2 GLY H H 47.438 8.830 4.478 1.00 . A A . 2 GLY H 1 1
18 20911 1 1 2 GLY HA2 H 45.886 6.553 5.644 1.00 . A A . 2 GLY HA2 1 1
18 20912 1 1 2 GLY HA3 H 47.546 6.326 5.090 1.00 . A A . 2 GLY HA3 1 1
18 20913 1 1 2 GLY N N 46.698 8.197 4.595 1.00 . A A . 2 GLY N 1 1
18 20914 1 1 2 GLY O O 46.926 8.493 7.416 1.00 . A A . 2 GLY O 1 1
18 20915 1 1 3 SER C C 49.565 8.532 8.669 1.00 . A A . 3 SER C 1 1
18 20916 1 1 3 SER CA C 48.862 7.172 8.766 1.00 . A A . 3 SER CA 1 1
18 20917 1 1 3 SER CB C 49.862 6.068 9.113 1.00 . A A . 3 SER CB 1 1
18 20918 1 1 3 SER H H 48.647 5.981 6.982 1.00 . A A . 3 SER H 1 1
18 20919 1 1 3 SER HA H 48.078 7.205 9.505 1.00 . A A . 3 SER HA 1 1
18 20920 1 1 3 SER HB2 H 50.524 5.904 8.278 1.00 . A A . 3 SER HB2 1 1
18 20921 1 1 3 SER HB3 H 50.441 6.365 9.976 1.00 . A A . 3 SER HB3 1 1
18 20922 1 1 3 SER HG H 48.660 4.623 8.605 1.00 . A A . 3 SER HG 1 1
18 20923 1 1 3 SER N N 48.309 6.782 7.436 1.00 . A A . 3 SER N 1 1
18 20924 1 1 3 SER O O 49.724 9.230 9.651 1.00 . A A . 3 SER O 1 1
18 20925 1 1 3 SER OG O 49.156 4.866 9.391 1.00 . A A . 3 SER OG 1 1
18 20926 1 1 4 CYS C C 51.180 10.349 5.880 1.00 . A A . 4 CYS C 1 1
18 20927 1 1 4 CYS CA C 50.666 10.226 7.316 1.00 . A A . 4 CYS CA 1 1
18 20928 1 1 4 CYS CB C 51.831 10.231 8.315 1.00 . A A . 4 CYS CB 1 1
18 20929 1 1 4 CYS H H 49.834 8.331 6.716 1.00 . A A . 4 CYS H 1 1
18 20930 1 1 4 CYS HA H 49.987 11.034 7.540 1.00 . A A . 4 CYS HA 1 1
18 20931 1 1 4 CYS HB2 H 52.555 10.977 8.016 1.00 . A A . 4 CYS HB2 1 1
18 20932 1 1 4 CYS HB3 H 51.457 10.473 9.299 1.00 . A A . 4 CYS HB3 1 1
18 20933 1 1 4 CYS N N 49.978 8.911 7.492 1.00 . A A . 4 CYS N 1 1
18 20934 1 1 4 CYS O O 50.971 11.346 5.218 1.00 . A A . 4 CYS O 1 1
18 20935 1 1 4 CYS SG S 52.632 8.606 8.360 1.00 . A A . 4 CYS SG 1 1
18 20936 1 1 5 THR C C 52.182 7.986 3.361 1.00 . A A . 5 THR C 1 1
18 20937 1 1 5 THR CA C 52.359 9.371 3.996 1.00 . A A . 5 THR CA 1 1
18 20938 1 1 5 THR CB C 53.841 9.771 4.133 1.00 . A A . 5 THR CB 1 1
18 20939 1 1 5 THR CG2 C 54.728 8.971 3.168 1.00 . A A . 5 THR CG2 1 1
18 20940 1 1 5 THR H H 51.982 8.538 5.944 1.00 . A A . 5 THR H 1 1
18 20941 1 1 5 THR HA H 51.826 10.113 3.421 1.00 . A A . 5 THR HA 1 1
18 20942 1 1 5 THR HB H 54.163 9.588 5.144 1.00 . A A . 5 THR HB 1 1
18 20943 1 1 5 THR HG1 H 53.302 11.629 4.338 1.00 . A A . 5 THR HG1 1 1
18 20944 1 1 5 THR HG21 H 54.950 8.005 3.599 1.00 . A A . 5 THR HG21 1 1
18 20945 1 1 5 THR HG22 H 55.650 9.507 2.996 1.00 . A A . 5 THR HG22 1 1
18 20946 1 1 5 THR HG23 H 54.212 8.834 2.229 1.00 . A A . 5 THR HG23 1 1
18 20947 1 1 5 THR N N 51.839 9.334 5.393 1.00 . A A . 5 THR N 1 1
18 20948 1 1 5 THR O O 53.018 7.114 3.495 1.00 . A A . 5 THR O 1 1
18 20949 1 1 5 THR OG1 O 53.976 11.157 3.845 1.00 . A A . 5 THR OG1 1 1
18 20950 1 1 6 ASN C C 49.468 6.421 1.401 1.00 . A A . 6 ASN C 1 1
18 20951 1 1 6 ASN CA C 50.852 6.448 2.048 1.00 . A A . 6 ASN CA 1 1
18 20952 1 1 6 ASN CB C 50.921 5.442 3.197 1.00 . A A . 6 ASN CB 1 1
18 20953 1 1 6 ASN CG C 51.876 4.309 2.823 1.00 . A A . 6 ASN CG 1 1
18 20954 1 1 6 ASN H H 50.422 8.487 2.593 1.00 . A A . 6 ASN H 1 1
18 20955 1 1 6 ASN HA H 51.616 6.233 1.320 1.00 . A A . 6 ASN HA 1 1
18 20956 1 1 6 ASN HB2 H 51.278 5.937 4.088 1.00 . A A . 6 ASN HB2 1 1
18 20957 1 1 6 ASN HB3 H 49.938 5.035 3.379 1.00 . A A . 6 ASN HB3 1 1
18 20958 1 1 6 ASN HD21 H 50.843 2.928 3.807 1.00 . A A . 6 ASN HD21 1 1
18 20959 1 1 6 ASN HD22 H 52.240 2.366 3.021 1.00 . A A . 6 ASN HD22 1 1
18 20960 1 1 6 ASN N N 51.090 7.775 2.681 1.00 . A A . 6 ASN N 1 1
18 20961 1 1 6 ASN ND2 N 51.632 3.101 3.252 1.00 . A A . 6 ASN ND2 1 1
18 20962 1 1 6 ASN O O 48.458 6.444 2.075 1.00 . A A . 6 ASN O 1 1
18 20963 1 1 6 ASN OD1 O 52.854 4.523 2.135 1.00 . A A . 6 ASN OD1 1 1
18 20964 1 1 7 THR C C 47.755 4.916 -1.025 1.00 . A A . 7 THR C 1 1
18 20965 1 1 7 THR CA C 48.092 6.342 -0.587 1.00 . A A . 7 THR CA 1 1
18 20966 1 1 7 THR CB C 48.259 7.259 -1.799 1.00 . A A . 7 THR CB 1 1
18 20967 1 1 7 THR CG2 C 48.140 8.717 -1.351 1.00 . A A . 7 THR CG2 1 1
18 20968 1 1 7 THR H H 50.239 6.352 -0.426 1.00 . A A . 7 THR H 1 1
18 20969 1 1 7 THR HA H 47.322 6.728 0.062 1.00 . A A . 7 THR HA 1 1
18 20970 1 1 7 THR HB H 47.488 7.045 -2.524 1.00 . A A . 7 THR HB 1 1
18 20971 1 1 7 THR HG1 H 49.601 6.110 -2.613 1.00 . A A . 7 THR HG1 1 1
18 20972 1 1 7 THR HG21 H 48.865 8.915 -0.576 1.00 . A A . 7 THR HG21 1 1
18 20973 1 1 7 THR HG22 H 47.145 8.895 -0.970 1.00 . A A . 7 THR HG22 1 1
18 20974 1 1 7 THR HG23 H 48.326 9.369 -2.192 1.00 . A A . 7 THR HG23 1 1
18 20975 1 1 7 THR N N 49.414 6.371 0.100 1.00 . A A . 7 THR N 1 1
18 20976 1 1 7 THR O O 48.324 4.395 -1.963 1.00 . A A . 7 THR O 1 1
18 20977 1 1 7 THR OG1 O 49.535 7.040 -2.384 1.00 . A A . 7 THR OG1 1 1
18 20978 1 1 8 ASN C C 47.576 1.910 -0.408 1.00 . A A . 8 ASN C 1 1
18 20979 1 1 8 ASN CA C 46.443 2.892 -0.733 1.00 . A A . 8 ASN CA 1 1
18 20980 1 1 8 ASN CB C 46.194 2.942 -2.242 1.00 . A A . 8 ASN CB 1 1
18 20981 1 1 8 ASN CG C 44.765 2.486 -2.539 1.00 . A A . 8 ASN CG 1 1
18 20982 1 1 8 ASN H H 46.380 4.728 0.394 1.00 . A A . 8 ASN H 1 1
18 20983 1 1 8 ASN HA H 45.539 2.603 -0.223 1.00 . A A . 8 ASN HA 1 1
18 20984 1 1 8 ASN HB2 H 46.331 3.952 -2.597 1.00 . A A . 8 ASN HB2 1 1
18 20985 1 1 8 ASN HB3 H 46.890 2.286 -2.744 1.00 . A A . 8 ASN HB3 1 1
18 20986 1 1 8 ASN HD21 H 44.882 0.890 -1.364 1.00 . A A . 8 ASN HD21 1 1
18 20987 1 1 8 ASN HD22 H 43.395 1.101 -2.156 1.00 . A A . 8 ASN HD22 1 1
18 20988 1 1 8 ASN N N 46.828 4.284 -0.356 1.00 . A A . 8 ASN N 1 1
18 20989 1 1 8 ASN ND2 N 44.309 1.403 -1.973 1.00 . A A . 8 ASN ND2 1 1
18 20990 1 1 8 ASN O O 47.526 0.752 -0.772 1.00 . A A . 8 ASN O 1 1
18 20991 1 1 8 ASN OD1 O 44.055 3.125 -3.292 1.00 . A A . 8 ASN OD1 1 1
18 20992 1 1 9 SER C C 49.754 1.170 2.122 1.00 . A A . 9 SER C 1 1
18 20993 1 1 9 SER CA C 49.725 1.442 0.615 1.00 . A A . 9 SER CA 1 1
18 20994 1 1 9 SER CB C 50.985 2.195 0.189 1.00 . A A . 9 SER CB 1 1
18 20995 1 1 9 SER H H 48.621 3.297 0.559 1.00 . A A . 9 SER H 1 1
18 20996 1 1 9 SER HA H 49.646 0.519 0.062 1.00 . A A . 9 SER HA 1 1
18 20997 1 1 9 SER HB2 H 50.738 3.222 -0.027 1.00 . A A . 9 SER HB2 1 1
18 20998 1 1 9 SER HB3 H 51.709 2.163 0.991 1.00 . A A . 9 SER HB3 1 1
18 20999 1 1 9 SER HG H 51.000 1.875 -1.730 1.00 . A A . 9 SER HG 1 1
18 21000 1 1 9 SER N N 48.596 2.359 0.274 1.00 . A A . 9 SER N 1 1
18 21001 1 1 9 SER O O 48.849 1.531 2.848 1.00 . A A . 9 SER O 1 1
18 21002 1 1 9 SER OG O 51.523 1.588 -0.978 1.00 . A A . 9 SER OG 1 1
18 21003 1 1 10 GLN C C 52.355 0.429 4.502 1.00 . A A . 10 GLN C 1 1
18 21004 1 1 10 GLN CA C 50.902 0.251 4.056 1.00 . A A . 10 GLN CA 1 1
18 21005 1 1 10 GLN CB C 50.462 -1.206 4.216 1.00 . A A . 10 GLN CB 1 1
18 21006 1 1 10 GLN CD C 50.197 -2.478 6.353 1.00 . A A . 10 GLN CD 1 1
18 21007 1 1 10 GLN CG C 49.628 -1.349 5.492 1.00 . A A . 10 GLN CG 1 1
18 21008 1 1 10 GLN H H 51.517 0.267 1.992 1.00 . A A . 10 GLN H 1 1
18 21009 1 1 10 GLN HA H 50.252 0.901 4.619 1.00 . A A . 10 GLN HA 1 1
18 21010 1 1 10 GLN HB2 H 49.867 -1.496 3.361 1.00 . A A . 10 GLN HB2 1 1
18 21011 1 1 10 GLN HB3 H 51.332 -1.842 4.283 1.00 . A A . 10 GLN HB3 1 1
18 21012 1 1 10 GLN HE21 H 50.669 -1.281 7.865 1.00 . A A . 10 GLN HE21 1 1
18 21013 1 1 10 GLN HE22 H 51.043 -2.922 8.094 1.00 . A A . 10 GLN HE22 1 1
18 21014 1 1 10 GLN HG2 H 49.658 -0.422 6.048 1.00 . A A . 10 GLN HG2 1 1
18 21015 1 1 10 GLN HG3 H 48.606 -1.580 5.231 1.00 . A A . 10 GLN HG3 1 1
18 21016 1 1 10 GLN N N 50.796 0.541 2.596 1.00 . A A . 10 GLN N 1 1
18 21017 1 1 10 GLN NE2 N 50.676 -2.204 7.535 1.00 . A A . 10 GLN NE2 1 1
18 21018 1 1 10 GLN O O 53.189 -0.433 4.303 1.00 . A A . 10 GLN O 1 1
18 21019 1 1 10 GLN OE1 O 50.207 -3.622 5.945 1.00 . A A . 10 GLN OE1 1 1
18 21020 1 1 11 LEU C C 54.244 1.354 6.990 1.00 . A A . 11 LEU C 1 1
18 21021 1 1 11 LEU CA C 54.066 1.796 5.535 1.00 . A A . 11 LEU CA 1 1
18 21022 1 1 11 LEU CB C 54.244 3.315 5.395 1.00 . A A . 11 LEU CB 1 1
18 21023 1 1 11 LEU CD1 C 56.674 2.567 5.249 1.00 . A A . 11 LEU CD1 1 1
18 21024 1 1 11 LEU CD2 C 56.004 4.858 4.521 1.00 . A A . 11 LEU CD2 1 1
18 21025 1 1 11 LEU CG C 55.722 3.739 5.526 1.00 . A A . 11 LEU CG 1 1
18 21026 1 1 11 LEU H H 51.980 2.234 5.234 1.00 . A A . 11 LEU H 1 1
18 21027 1 1 11 LEU HA H 54.757 1.281 4.892 1.00 . A A . 11 LEU HA 1 1
18 21028 1 1 11 LEU HB2 H 53.877 3.624 4.428 1.00 . A A . 11 LEU HB2 1 1
18 21029 1 1 11 LEU HB3 H 53.668 3.807 6.165 1.00 . A A . 11 LEU HB3 1 1
18 21030 1 1 11 LEU HD11 H 57.671 2.947 5.085 1.00 . A A . 11 LEU HD11 1 1
18 21031 1 1 11 LEU HD12 H 56.346 2.032 4.371 1.00 . A A . 11 LEU HD12 1 1
18 21032 1 1 11 LEU HD13 H 56.680 1.901 6.100 1.00 . A A . 11 LEU HD13 1 1
18 21033 1 1 11 LEU HD21 H 55.932 4.469 3.518 1.00 . A A . 11 LEU HD21 1 1
18 21034 1 1 11 LEU HD22 H 56.998 5.247 4.687 1.00 . A A . 11 LEU HD22 1 1
18 21035 1 1 11 LEU HD23 H 55.282 5.651 4.653 1.00 . A A . 11 LEU HD23 1 1
18 21036 1 1 11 LEU HG H 55.897 4.109 6.525 1.00 . A A . 11 LEU HG 1 1
18 21037 1 1 11 LEU N N 52.666 1.549 5.092 1.00 . A A . 11 LEU N 1 1
18 21038 1 1 11 LEU O O 54.930 1.990 7.762 1.00 . A A . 11 LEU O 1 1
18 21039 1 1 12 SER C C 53.269 0.887 9.737 1.00 . A A . 12 SER C 1 1
18 21040 1 1 12 SER CA C 53.754 -0.204 8.779 1.00 . A A . 12 SER CA 1 1
18 21041 1 1 12 SER CB C 55.246 -0.473 8.972 1.00 . A A . 12 SER CB 1 1
18 21042 1 1 12 SER H H 53.071 -0.230 6.736 1.00 . A A . 12 SER H 1 1
18 21043 1 1 12 SER HA H 53.192 -1.113 8.925 1.00 . A A . 12 SER HA 1 1
18 21044 1 1 12 SER HB2 H 55.608 -1.102 8.175 1.00 . A A . 12 SER HB2 1 1
18 21045 1 1 12 SER HB3 H 55.782 0.464 8.959 1.00 . A A . 12 SER HB3 1 1
18 21046 1 1 12 SER HG H 55.088 -0.574 10.912 1.00 . A A . 12 SER HG 1 1
18 21047 1 1 12 SER N N 53.625 0.270 7.372 1.00 . A A . 12 SER N 1 1
18 21048 1 1 12 SER O O 53.317 2.061 9.428 1.00 . A A . 12 SER O 1 1
18 21049 1 1 12 SER OG O 55.449 -1.131 10.217 1.00 . A A . 12 SER OG 1 1
18 21050 1 1 13 ALA C C 53.447 2.031 12.745 1.00 . A A . 13 ALA C 1 1
18 21051 1 1 13 ALA CA C 52.303 1.540 11.853 1.00 . A A . 13 ALA CA 1 1
18 21052 1 1 13 ALA CB C 51.237 0.821 12.680 1.00 . A A . 13 ALA CB 1 1
18 21053 1 1 13 ALA H H 52.757 -0.437 11.123 1.00 . A A . 13 ALA H 1 1
18 21054 1 1 13 ALA HA H 51.858 2.367 11.323 1.00 . A A . 13 ALA HA 1 1
18 21055 1 1 13 ALA HB1 H 51.133 -0.194 12.327 1.00 . A A . 13 ALA HB1 1 1
18 21056 1 1 13 ALA HB2 H 50.293 1.338 12.576 1.00 . A A . 13 ALA HB2 1 1
18 21057 1 1 13 ALA HB3 H 51.531 0.813 13.719 1.00 . A A . 13 ALA HB3 1 1
18 21058 1 1 13 ALA N N 52.796 0.514 10.891 1.00 . A A . 13 ALA N 1 1
18 21059 1 1 13 ALA O O 53.227 2.538 13.827 1.00 . A A . 13 ALA O 1 1
18 21060 1 1 14 ASN C C 57.052 2.624 12.264 1.00 . A A . 14 ASN C 1 1
18 21061 1 1 14 ASN CA C 55.815 2.356 13.132 1.00 . A A . 14 ASN CA 1 1
18 21062 1 1 14 ASN CB C 56.085 1.217 14.114 1.00 . A A . 14 ASN CB 1 1
18 21063 1 1 14 ASN CG C 56.283 -0.089 13.342 1.00 . A A . 14 ASN CG 1 1
18 21064 1 1 14 ASN H H 54.828 1.483 11.425 1.00 . A A . 14 ASN H 1 1
18 21065 1 1 14 ASN HA H 55.542 3.248 13.675 1.00 . A A . 14 ASN HA 1 1
18 21066 1 1 14 ASN HB2 H 56.975 1.438 14.686 1.00 . A A . 14 ASN HB2 1 1
18 21067 1 1 14 ASN HB3 H 55.244 1.112 14.784 1.00 . A A . 14 ASN HB3 1 1
18 21068 1 1 14 ASN HD21 H 55.554 -1.227 14.795 1.00 . A A . 14 ASN HD21 1 1
18 21069 1 1 14 ASN HD22 H 56.060 -2.060 13.405 1.00 . A A . 14 ASN HD22 1 1
18 21070 1 1 14 ASN N N 54.667 1.890 12.301 1.00 . A A . 14 ASN N 1 1
18 21071 1 1 14 ASN ND2 N 55.937 -1.219 13.893 1.00 . A A . 14 ASN ND2 1 1
18 21072 1 1 14 ASN O O 58.160 2.684 12.758 1.00 . A A . 14 ASN O 1 1
18 21073 1 1 14 ASN OD1 O 56.760 -0.079 12.224 1.00 . A A . 14 ASN OD1 1 1
18 21074 1 1 15 SER C C 58.129 4.590 9.822 1.00 . A A . 15 SER C 1 1
18 21075 1 1 15 SER CA C 58.057 3.087 10.104 1.00 . A A . 15 SER CA 1 1
18 21076 1 1 15 SER CB C 57.813 2.305 8.814 1.00 . A A . 15 SER CB 1 1
18 21077 1 1 15 SER H H 55.976 2.765 10.593 1.00 . A A . 15 SER H 1 1
18 21078 1 1 15 SER HA H 58.965 2.750 10.574 1.00 . A A . 15 SER HA 1 1
18 21079 1 1 15 SER HB2 H 58.753 2.121 8.316 1.00 . A A . 15 SER HB2 1 1
18 21080 1 1 15 SER HB3 H 57.348 1.361 9.052 1.00 . A A . 15 SER HB3 1 1
18 21081 1 1 15 SER HG H 57.526 3.645 7.433 1.00 . A A . 15 SER HG 1 1
18 21082 1 1 15 SER N N 56.878 2.803 10.979 1.00 . A A . 15 SER N 1 1
18 21083 1 1 15 SER O O 57.513 5.385 10.505 1.00 . A A . 15 SER O 1 1
18 21084 1 1 15 SER OG O 56.971 3.065 7.958 1.00 . A A . 15 SER OG 1 1
18 21085 1 1 16 LYS C C 58.188 6.732 7.215 1.00 . A A . 16 LYS C 1 1
18 21086 1 1 16 LYS CA C 58.956 6.443 8.503 1.00 . A A . 16 LYS CA 1 1
18 21087 1 1 16 LYS CB C 60.447 6.728 8.316 1.00 . A A . 16 LYS CB 1 1
18 21088 1 1 16 LYS CD C 61.013 8.850 9.511 1.00 . A A . 16 LYS CD 1 1
18 21089 1 1 16 LYS CE C 61.298 10.345 9.347 1.00 . A A . 16 LYS CE 1 1
18 21090 1 1 16 LYS CG C 60.666 8.236 8.153 1.00 . A A . 16 LYS CG 1 1
18 21091 1 1 16 LYS H H 59.347 4.334 8.276 1.00 . A A . 16 LYS H 1 1
18 21092 1 1 16 LYS HA H 58.565 7.035 9.318 1.00 . A A . 16 LYS HA 1 1
18 21093 1 1 16 LYS HB2 H 60.992 6.376 9.180 1.00 . A A . 16 LYS HB2 1 1
18 21094 1 1 16 LYS HB3 H 60.803 6.219 7.434 1.00 . A A . 16 LYS HB3 1 1
18 21095 1 1 16 LYS HD2 H 60.182 8.714 10.187 1.00 . A A . 16 LYS HD2 1 1
18 21096 1 1 16 LYS HD3 H 61.888 8.361 9.913 1.00 . A A . 16 LYS HD3 1 1
18 21097 1 1 16 LYS HE2 H 61.853 10.525 8.436 1.00 . A A . 16 LYS HE2 1 1
18 21098 1 1 16 LYS HE3 H 60.376 10.906 9.345 1.00 . A A . 16 LYS HE3 1 1
18 21099 1 1 16 LYS HG2 H 61.476 8.409 7.460 1.00 . A A . 16 LYS HG2 1 1
18 21100 1 1 16 LYS HG3 H 59.764 8.692 7.774 1.00 . A A . 16 LYS HG3 1 1
18 21101 1 1 16 LYS HZ1 H 61.531 10.621 11.394 1.00 . A A . 16 LYS HZ1 1 1
18 21102 1 1 16 LYS HZ2 H 62.453 11.685 10.443 1.00 . A A . 16 LYS HZ2 1 1
18 21103 1 1 16 LYS HZ3 H 62.926 10.061 10.610 1.00 . A A . 16 LYS HZ3 1 1
18 21104 1 1 16 LYS N N 58.863 4.988 8.822 1.00 . A A . 16 LYS N 1 1
18 21105 1 1 16 LYS NZ N 62.113 10.705 10.538 1.00 . A A . 16 LYS NZ 1 1
18 21106 1 1 16 LYS O O 58.567 6.297 6.146 1.00 . A A . 16 LYS O 1 1
18 21107 1 1 17 CYS C C 56.680 9.131 5.533 1.00 . A A . 17 CYS C 1 1
18 21108 1 1 17 CYS CA C 56.317 7.749 6.083 1.00 . A A . 17 CYS CA 1 1
18 21109 1 1 17 CYS CB C 54.854 7.688 6.529 1.00 . A A . 17 CYS CB 1 1
18 21110 1 1 17 CYS H H 56.809 7.788 8.179 1.00 . A A . 17 CYS H 1 1
18 21111 1 1 17 CYS HA H 56.500 6.995 5.334 1.00 . A A . 17 CYS HA 1 1
18 21112 1 1 17 CYS HB2 H 54.212 7.844 5.676 1.00 . A A . 17 CYS HB2 1 1
18 21113 1 1 17 CYS HB3 H 54.652 6.716 6.954 1.00 . A A . 17 CYS HB3 1 1
18 21114 1 1 17 CYS N N 57.106 7.452 7.308 1.00 . A A . 17 CYS N 1 1
18 21115 1 1 17 CYS O O 56.043 10.124 5.827 1.00 . A A . 17 CYS O 1 1
18 21116 1 1 17 CYS SG S 54.531 8.965 7.772 1.00 . A A . 17 CYS SG 1 1
18 21117 1 1 18 GLU C C 57.727 10.538 2.654 1.00 . A A . 18 GLU C 1 1
18 21118 1 1 18 GLU CA C 58.099 10.509 4.140 1.00 . A A . 18 GLU CA 1 1
18 21119 1 1 18 GLU CB C 59.615 10.588 4.325 1.00 . A A . 18 GLU CB 1 1
18 21120 1 1 18 GLU CD C 60.409 12.939 4.056 1.00 . A A . 18 GLU CD 1 1
18 21121 1 1 18 GLU CG C 59.968 11.879 5.066 1.00 . A A . 18 GLU CG 1 1
18 21122 1 1 18 GLU H H 58.197 8.386 4.495 1.00 . A A . 18 GLU H 1 1
18 21123 1 1 18 GLU HA H 57.618 11.320 4.664 1.00 . A A . 18 GLU HA 1 1
18 21124 1 1 18 GLU HB2 H 59.951 9.739 4.901 1.00 . A A . 18 GLU HB2 1 1
18 21125 1 1 18 GLU HB3 H 60.098 10.586 3.360 1.00 . A A . 18 GLU HB3 1 1
18 21126 1 1 18 GLU HG2 H 59.102 12.233 5.606 1.00 . A A . 18 GLU HG2 1 1
18 21127 1 1 18 GLU HG3 H 60.773 11.688 5.760 1.00 . A A . 18 GLU HG3 1 1
18 21128 1 1 18 GLU N N 57.699 9.200 4.725 1.00 . A A . 18 GLU N 1 1
18 21129 1 1 18 GLU O O 58.077 9.650 1.903 1.00 . A A . 18 GLU O 1 1
18 21130 1 1 18 GLU OE1 O 59.547 13.616 3.523 1.00 . A A . 18 GLU OE1 1 1
18 21131 1 1 18 GLU OE2 O 61.602 13.053 3.830 1.00 . A A . 18 GLU OE2 1 1
18 21132 1 1 19 LYS C C 55.566 10.533 0.485 1.00 . A A . 19 LYS C 1 1
18 21133 1 1 19 LYS CA C 56.603 11.616 0.793 1.00 . A A . 19 LYS CA 1 1
18 21134 1 1 19 LYS CB C 57.883 11.375 -0.005 1.00 . A A . 19 LYS CB 1 1
18 21135 1 1 19 LYS CD C 59.326 12.429 -1.747 1.00 . A A . 19 LYS CD 1 1
18 21136 1 1 19 LYS CE C 59.467 13.748 -2.511 1.00 . A A . 19 LYS CE 1 1
18 21137 1 1 19 LYS CG C 57.893 12.283 -1.236 1.00 . A A . 19 LYS CG 1 1
18 21138 1 1 19 LYS H H 56.730 12.243 2.852 1.00 . A A . 19 LYS H 1 1
18 21139 1 1 19 LYS HA H 56.206 12.594 0.566 1.00 . A A . 19 LYS HA 1 1
18 21140 1 1 19 LYS HB2 H 58.740 11.594 0.614 1.00 . A A . 19 LYS HB2 1 1
18 21141 1 1 19 LYS HB3 H 57.920 10.344 -0.321 1.00 . A A . 19 LYS HB3 1 1
18 21142 1 1 19 LYS HD2 H 60.008 12.424 -0.909 1.00 . A A . 19 LYS HD2 1 1
18 21143 1 1 19 LYS HD3 H 59.559 11.607 -2.405 1.00 . A A . 19 LYS HD3 1 1
18 21144 1 1 19 LYS HE2 H 58.544 13.986 -3.022 1.00 . A A . 19 LYS HE2 1 1
18 21145 1 1 19 LYS HE3 H 59.742 14.544 -1.838 1.00 . A A . 19 LYS HE3 1 1
18 21146 1 1 19 LYS HG2 H 57.275 11.846 -2.009 1.00 . A A . 19 LYS HG2 1 1
18 21147 1 1 19 LYS HG3 H 57.504 13.255 -0.971 1.00 . A A . 19 LYS HG3 1 1
18 21148 1 1 19 LYS HZ1 H 61.455 13.349 -2.983 1.00 . A A . 19 LYS HZ1 1 1
18 21149 1 1 19 LYS HZ2 H 60.659 14.339 -4.111 1.00 . A A . 19 LYS HZ2 1 1
18 21150 1 1 19 LYS HZ3 H 60.341 12.671 -4.066 1.00 . A A . 19 LYS HZ3 1 1
18 21151 1 1 19 LYS N N 57.010 11.543 2.227 1.00 . A A . 19 LYS N 1 1
18 21152 1 1 19 LYS NZ N 60.563 13.508 -3.492 1.00 . A A . 19 LYS NZ 1 1
18 21153 1 1 19 LYS O O 55.825 9.353 0.626 1.00 . A A . 19 LYS O 1 1
18 21154 1 1 20 SER C C 53.827 8.946 -1.316 1.00 . A A . 20 SER C 1 1
18 21155 1 1 20 SER CA C 53.337 9.916 -0.238 1.00 . A A . 20 SER CA 1 1
18 21156 1 1 20 SER CB C 52.143 10.725 -0.750 1.00 . A A . 20 SER CB 1 1
18 21157 1 1 20 SER H H 54.202 11.880 -0.031 1.00 . A A . 20 SER H 1 1
18 21158 1 1 20 SER HA H 53.060 9.379 0.654 1.00 . A A . 20 SER HA 1 1
18 21159 1 1 20 SER HB2 H 52.022 10.560 -1.808 1.00 . A A . 20 SER HB2 1 1
18 21160 1 1 20 SER HB3 H 51.246 10.407 -0.235 1.00 . A A . 20 SER HB3 1 1
18 21161 1 1 20 SER HG H 51.765 12.398 0.169 1.00 . A A . 20 SER HG 1 1
18 21162 1 1 20 SER N N 54.392 10.923 0.072 1.00 . A A . 20 SER N 1 1
18 21163 1 1 20 SER O O 54.563 9.315 -2.209 1.00 . A A . 20 SER O 1 1
18 21164 1 1 20 SER OG O 52.371 12.109 -0.517 1.00 . A A . 20 SER OG 1 1
18 21165 1 1 21 THR C C 52.851 6.674 -3.415 1.00 . A A . 21 THR C 1 1
18 21166 1 1 21 THR CA C 53.855 6.714 -2.259 1.00 . A A . 21 THR CA 1 1
18 21167 1 1 21 THR CB C 53.871 5.374 -1.522 1.00 . A A . 21 THR CB 1 1
18 21168 1 1 21 THR CG2 C 52.446 5.003 -1.109 1.00 . A A . 21 THR CG2 1 1
18 21169 1 1 21 THR H H 52.824 7.435 -0.510 1.00 . A A . 21 THR H 1 1
18 21170 1 1 21 THR HA H 54.844 6.948 -2.622 1.00 . A A . 21 THR HA 1 1
18 21171 1 1 21 THR HB H 54.487 5.454 -0.640 1.00 . A A . 21 THR HB 1 1
18 21172 1 1 21 THR HG1 H 54.982 4.792 -3.011 1.00 . A A . 21 THR HG1 1 1
18 21173 1 1 21 THR HG21 H 52.348 5.085 -0.037 1.00 . A A . 21 THR HG21 1 1
18 21174 1 1 21 THR HG22 H 52.234 3.988 -1.413 1.00 . A A . 21 THR HG22 1 1
18 21175 1 1 21 THR HG23 H 51.746 5.674 -1.587 1.00 . A A . 21 THR HG23 1 1
18 21176 1 1 21 THR N N 53.420 7.709 -1.238 1.00 . A A . 21 THR N 1 1
18 21177 1 1 21 THR O O 52.245 7.670 -3.760 1.00 . A A . 21 THR O 1 1
18 21178 1 1 21 THR OG1 O 54.395 4.369 -2.378 1.00 . A A . 21 THR OG1 1 1
18 21179 1 1 22 LEU C C 50.494 4.571 -4.697 1.00 . A A . 22 LEU C 1 1
18 21180 1 1 22 LEU CA C 51.695 5.415 -5.135 1.00 . A A . 22 LEU CA 1 1
18 21181 1 1 22 LEU CB C 52.469 4.717 -6.255 1.00 . A A . 22 LEU CB 1 1
18 21182 1 1 22 LEU CD1 C 54.410 6.203 -6.784 1.00 . A A . 22 LEU CD1 1 1
18 21183 1 1 22 LEU CD2 C 53.090 5.164 -8.632 1.00 . A A . 22 LEU CD2 1 1
18 21184 1 1 22 LEU CG C 53.013 5.766 -7.227 1.00 . A A . 22 LEU CG 1 1
18 21185 1 1 22 LEU H H 53.161 4.735 -3.709 1.00 . A A . 22 LEU H 1 1
18 21186 1 1 22 LEU HA H 51.375 6.393 -5.459 1.00 . A A . 22 LEU HA 1 1
18 21187 1 1 22 LEU HB2 H 53.291 4.159 -5.831 1.00 . A A . 22 LEU HB2 1 1
18 21188 1 1 22 LEU HB3 H 51.810 4.047 -6.784 1.00 . A A . 22 LEU HB3 1 1
18 21189 1 1 22 LEU HD11 H 55.142 5.847 -7.495 1.00 . A A . 22 LEU HD11 1 1
18 21190 1 1 22 LEU HD12 H 54.625 5.791 -5.809 1.00 . A A . 22 LEU HD12 1 1
18 21191 1 1 22 LEU HD13 H 54.451 7.281 -6.735 1.00 . A A . 22 LEU HD13 1 1
18 21192 1 1 22 LEU HD21 H 52.522 5.775 -9.318 1.00 . A A . 22 LEU HD21 1 1
18 21193 1 1 22 LEU HD22 H 52.680 4.165 -8.619 1.00 . A A . 22 LEU HD22 1 1
18 21194 1 1 22 LEU HD23 H 54.120 5.125 -8.953 1.00 . A A . 22 LEU HD23 1 1
18 21195 1 1 22 LEU HG H 52.355 6.623 -7.235 1.00 . A A . 22 LEU HG 1 1
18 21196 1 1 22 LEU N N 52.666 5.527 -4.008 1.00 . A A . 22 LEU N 1 1
18 21197 1 1 22 LEU O O 49.463 5.090 -4.319 1.00 . A A . 22 LEU O 1 1
18 21198 1 1 23 THR C C 49.881 0.924 -4.446 1.00 . A A . 23 THR C 1 1
18 21199 1 1 23 THR CA C 49.489 2.399 -4.314 1.00 . A A . 23 THR CA 1 1
18 21200 1 1 23 THR CB C 48.340 2.737 -5.266 1.00 . A A . 23 THR CB 1 1
18 21201 1 1 23 THR CG2 C 48.861 2.797 -6.702 1.00 . A A . 23 THR CG2 1 1
18 21202 1 1 23 THR H H 51.464 2.873 -5.040 1.00 . A A . 23 THR H 1 1
18 21203 1 1 23 THR HA H 49.203 2.622 -3.298 1.00 . A A . 23 THR HA 1 1
18 21204 1 1 23 THR HB H 47.921 3.696 -4.999 1.00 . A A . 23 THR HB 1 1
18 21205 1 1 23 THR HG1 H 46.671 1.916 -5.835 1.00 . A A . 23 THR HG1 1 1
18 21206 1 1 23 THR HG21 H 49.722 3.448 -6.746 1.00 . A A . 23 THR HG21 1 1
18 21207 1 1 23 THR HG22 H 48.086 3.180 -7.350 1.00 . A A . 23 THR HG22 1 1
18 21208 1 1 23 THR HG23 H 49.142 1.805 -7.023 1.00 . A A . 23 THR HG23 1 1
18 21209 1 1 23 THR N N 50.621 3.272 -4.738 1.00 . A A . 23 THR N 1 1
18 21210 1 1 23 THR O O 49.062 0.082 -4.756 1.00 . A A . 23 THR O 1 1
18 21211 1 1 23 THR OG1 O 47.337 1.737 -5.166 1.00 . A A . 23 THR OG1 1 1
18 21212 1 1 24 ASN C C 52.832 -1.057 -3.508 1.00 . A A . 24 ASN C 1 1
18 21213 1 1 24 ASN CA C 51.563 -0.815 -4.332 1.00 . A A . 24 ASN CA 1 1
18 21214 1 1 24 ASN CB C 51.850 -1.021 -5.822 1.00 . A A . 24 ASN CB 1 1
18 21215 1 1 24 ASN CG C 50.617 -1.615 -6.505 1.00 . A A . 24 ASN CG 1 1
18 21216 1 1 24 ASN H H 51.773 1.300 -3.969 1.00 . A A . 24 ASN H 1 1
18 21217 1 1 24 ASN HA H 50.774 -1.479 -4.015 1.00 . A A . 24 ASN HA 1 1
18 21218 1 1 24 ASN HB2 H 52.092 -0.072 -6.277 1.00 . A A . 24 ASN HB2 1 1
18 21219 1 1 24 ASN HB3 H 52.684 -1.697 -5.937 1.00 . A A . 24 ASN HB3 1 1
18 21220 1 1 24 ASN HD21 H 50.543 -0.209 -7.907 1.00 . A A . 24 ASN HD21 1 1
18 21221 1 1 24 ASN HD22 H 49.337 -1.399 -8.010 1.00 . A A . 24 ASN HD22 1 1
18 21222 1 1 24 ASN N N 51.127 0.607 -4.216 1.00 . A A . 24 ASN N 1 1
18 21223 1 1 24 ASN ND2 N 50.124 -1.024 -7.562 1.00 . A A . 24 ASN ND2 1 1
18 21224 1 1 24 ASN O O 53.859 -1.433 -4.034 1.00 . A A . 24 ASN O 1 1
18 21225 1 1 24 ASN OD1 O 50.099 -2.628 -6.080 1.00 . A A . 24 ASN OD1 1 1
18 21226 1 1 25 CYS C C 53.579 -1.389 0.061 1.00 . A A . 25 CYS C 1 1
18 21227 1 1 25 CYS CA C 53.981 -1.080 -1.378 1.00 . A A . 25 CYS CA 1 1
18 21228 1 1 25 CYS CB C 54.766 0.227 -1.437 1.00 . A A . 25 CYS CB 1 1
18 21229 1 1 25 CYS H H 51.931 -0.553 -1.805 1.00 . A A . 25 CYS H 1 1
18 21230 1 1 25 CYS HA H 54.580 -1.885 -1.778 1.00 . A A . 25 CYS HA 1 1
18 21231 1 1 25 CYS HB2 H 54.085 1.050 -1.582 1.00 . A A . 25 CYS HB2 1 1
18 21232 1 1 25 CYS HB3 H 55.298 0.358 -0.506 1.00 . A A . 25 CYS HB3 1 1
18 21233 1 1 25 CYS N N 52.770 -0.853 -2.220 1.00 . A A . 25 CYS N 1 1
18 21234 1 1 25 CYS O O 53.086 -0.544 0.780 1.00 . A A . 25 CYS O 1 1
18 21235 1 1 25 CYS SG S 55.949 0.168 -2.807 1.00 . A A . 25 CYS SG 1 1
18 21236 1 1 26 TYR C C 54.735 -2.952 2.727 1.00 . A A . 26 TYR C 1 1
18 21237 1 1 26 TYR CA C 53.460 -2.971 1.885 1.00 . A A . 26 TYR CA 1 1
18 21238 1 1 26 TYR CB C 52.886 -4.385 1.794 1.00 . A A . 26 TYR CB 1 1
18 21239 1 1 26 TYR CD1 C 50.556 -4.099 0.868 1.00 . A A . 26 TYR CD1 1 1
18 21240 1 1 26 TYR CD2 C 50.826 -4.526 3.241 1.00 . A A . 26 TYR CD2 1 1
18 21241 1 1 26 TYR CE1 C 49.167 -4.055 1.034 1.00 . A A . 26 TYR CE1 1 1
18 21242 1 1 26 TYR CE2 C 49.436 -4.483 3.407 1.00 . A A . 26 TYR CE2 1 1
18 21243 1 1 26 TYR CG C 51.386 -4.334 1.973 1.00 . A A . 26 TYR CG 1 1
18 21244 1 1 26 TYR CZ C 48.606 -4.247 2.303 1.00 . A A . 26 TYR CZ 1 1
18 21245 1 1 26 TYR H H 54.218 -3.251 -0.109 1.00 . A A . 26 TYR H 1 1
18 21246 1 1 26 TYR HA H 52.724 -2.293 2.290 1.00 . A A . 26 TYR HA 1 1
18 21247 1 1 26 TYR HB2 H 53.119 -4.809 0.828 1.00 . A A . 26 TYR HB2 1 1
18 21248 1 1 26 TYR HB3 H 53.319 -4.999 2.570 1.00 . A A . 26 TYR HB3 1 1
18 21249 1 1 26 TYR HD1 H 50.987 -3.950 -0.110 1.00 . A A . 26 TYR HD1 1 1
18 21250 1 1 26 TYR HD2 H 51.467 -4.707 4.092 1.00 . A A . 26 TYR HD2 1 1
18 21251 1 1 26 TYR HE1 H 48.527 -3.874 0.183 1.00 . A A . 26 TYR HE1 1 1
18 21252 1 1 26 TYR HE2 H 49.004 -4.632 4.385 1.00 . A A . 26 TYR HE2 1 1
18 21253 1 1 26 TYR HH H 47.026 -3.449 3.018 1.00 . A A . 26 TYR HH 1 1
18 21254 1 1 26 TYR N N 53.805 -2.595 0.487 1.00 . A A . 26 TYR N 1 1
18 21255 1 1 26 TYR O O 55.739 -3.525 2.357 1.00 . A A . 26 TYR O 1 1
18 21256 1 1 26 TYR OH O 47.236 -4.203 2.463 1.00 . A A . 26 TYR OH 1 1
18 21257 1 1 27 VAL C C 55.681 -2.699 6.099 1.00 . A A . 27 VAL C 1 1
18 21258 1 1 27 VAL CA C 55.956 -2.225 4.670 1.00 . A A . 27 VAL CA 1 1
18 21259 1 1 27 VAL CB C 56.359 -0.748 4.675 1.00 . A A . 27 VAL CB 1 1
18 21260 1 1 27 VAL CG1 C 57.815 -0.606 5.126 1.00 . A A . 27 VAL CG1 1 1
18 21261 1 1 27 VAL CG2 C 56.201 -0.163 3.268 1.00 . A A . 27 VAL CG2 1 1
18 21262 1 1 27 VAL H H 53.911 -1.808 4.126 1.00 . A A . 27 VAL H 1 1
18 21263 1 1 27 VAL HA H 56.736 -2.822 4.217 1.00 . A A . 27 VAL HA 1 1
18 21264 1 1 27 VAL HB H 55.721 -0.210 5.361 1.00 . A A . 27 VAL HB 1 1
18 21265 1 1 27 VAL HG11 H 57.862 0.041 5.990 1.00 . A A . 27 VAL HG11 1 1
18 21266 1 1 27 VAL HG12 H 58.408 -0.182 4.324 1.00 . A A . 27 VAL HG12 1 1
18 21267 1 1 27 VAL HG13 H 58.207 -1.578 5.384 1.00 . A A . 27 VAL HG13 1 1
18 21268 1 1 27 VAL HG21 H 55.278 0.396 3.211 1.00 . A A . 27 VAL HG21 1 1
18 21269 1 1 27 VAL HG22 H 56.182 -0.963 2.545 1.00 . A A . 27 VAL HG22 1 1
18 21270 1 1 27 VAL HG23 H 57.032 0.493 3.057 1.00 . A A . 27 VAL HG23 1 1
18 21271 1 1 27 VAL N N 54.720 -2.283 3.842 1.00 . A A . 27 VAL N 1 1
18 21272 1 1 27 VAL O O 54.554 -2.719 6.554 1.00 . A A . 27 VAL O 1 1
18 21273 1 1 28 ASP C C 57.780 -3.164 9.031 1.00 . A A . 28 ASP C 1 1
18 21274 1 1 28 ASP CA C 56.535 -3.524 8.217 1.00 . A A . 28 ASP CA 1 1
18 21275 1 1 28 ASP CB C 56.371 -5.044 8.122 1.00 . A A . 28 ASP CB 1 1
18 21276 1 1 28 ASP CG C 55.547 -5.544 9.310 1.00 . A A . 28 ASP CG 1 1
18 21277 1 1 28 ASP H H 57.610 -3.026 6.421 1.00 . A A . 28 ASP H 1 1
18 21278 1 1 28 ASP HA H 55.653 -3.081 8.652 1.00 . A A . 28 ASP HA 1 1
18 21279 1 1 28 ASP HB2 H 55.865 -5.295 7.202 1.00 . A A . 28 ASP HB2 1 1
18 21280 1 1 28 ASP HB3 H 57.343 -5.512 8.138 1.00 . A A . 28 ASP HB3 1 1
18 21281 1 1 28 ASP N N 56.712 -3.063 6.811 1.00 . A A . 28 ASP N 1 1
18 21282 1 1 28 ASP O O 58.862 -3.651 8.771 1.00 . A A . 28 ASP O 1 1
18 21283 1 1 28 ASP OD1 O 54.801 -4.752 9.861 1.00 . A A . 28 ASP OD1 1 1
18 21284 1 1 28 ASP OD2 O 55.679 -6.707 9.650 1.00 . A A . 28 ASP OD2 1 1
18 21285 1 1 29 LYS C C 59.968 -1.467 9.896 1.00 . A A . 29 LYS C 1 1
18 21286 1 1 29 LYS CA C 58.834 -1.918 10.820 1.00 . A A . 29 LYS CA 1 1
18 21287 1 1 29 LYS CB C 59.231 -3.187 11.574 1.00 . A A . 29 LYS CB 1 1
18 21288 1 1 29 LYS CD C 58.368 -4.910 13.169 1.00 . A A . 29 LYS CD 1 1
18 21289 1 1 29 LYS CE C 57.577 -5.084 14.467 1.00 . A A . 29 LYS CE 1 1
18 21290 1 1 29 LYS CG C 58.186 -3.482 12.649 1.00 . A A . 29 LYS CG 1 1
18 21291 1 1 29 LYS H H 56.767 -1.915 10.201 1.00 . A A . 29 LYS H 1 1
18 21292 1 1 29 LYS HA H 58.577 -1.137 11.518 1.00 . A A . 29 LYS HA 1 1
18 21293 1 1 29 LYS HB2 H 59.282 -4.017 10.882 1.00 . A A . 29 LYS HB2 1 1
18 21294 1 1 29 LYS HB3 H 60.194 -3.046 12.040 1.00 . A A . 29 LYS HB3 1 1
18 21295 1 1 29 LYS HD2 H 58.008 -5.611 12.429 1.00 . A A . 29 LYS HD2 1 1
18 21296 1 1 29 LYS HD3 H 59.415 -5.093 13.360 1.00 . A A . 29 LYS HD3 1 1
18 21297 1 1 29 LYS HE2 H 57.241 -4.123 14.834 1.00 . A A . 29 LYS HE2 1 1
18 21298 1 1 29 LYS HE3 H 56.737 -5.744 14.312 1.00 . A A . 29 LYS HE3 1 1
18 21299 1 1 29 LYS HG2 H 58.303 -2.783 13.464 1.00 . A A . 29 LYS HG2 1 1
18 21300 1 1 29 LYS HG3 H 57.198 -3.379 12.224 1.00 . A A . 29 LYS HG3 1 1
18 21301 1 1 29 LYS HZ1 H 58.032 -6.025 16.268 1.00 . A A . 29 LYS HZ1 1 1
18 21302 1 1 29 LYS HZ2 H 59.256 -4.996 15.695 1.00 . A A . 29 LYS HZ2 1 1
18 21303 1 1 29 LYS HZ3 H 59.006 -6.512 14.969 1.00 . A A . 29 LYS HZ3 1 1
18 21304 1 1 29 LYS N N 57.644 -2.307 10.008 1.00 . A A . 29 LYS N 1 1
18 21305 1 1 29 LYS NZ N 58.539 -5.700 15.422 1.00 . A A . 29 LYS NZ 1 1
18 21306 1 1 29 LYS O O 60.998 -2.105 9.810 1.00 . A A . 29 LYS O 1 1
18 21307 1 1 30 SER C C 61.102 1.587 8.428 1.00 . A A . 30 SER C 1 1
18 21308 1 1 30 SER CA C 60.854 0.088 8.267 1.00 . A A . 30 SER CA 1 1
18 21309 1 1 30 SER CB C 60.310 -0.199 6.872 1.00 . A A . 30 SER CB 1 1
18 21310 1 1 30 SER H H 58.944 0.116 9.267 1.00 . A A . 30 SER H 1 1
18 21311 1 1 30 SER HA H 61.764 -0.467 8.426 1.00 . A A . 30 SER HA 1 1
18 21312 1 1 30 SER HB2 H 59.589 0.560 6.607 1.00 . A A . 30 SER HB2 1 1
18 21313 1 1 30 SER HB3 H 61.125 -0.184 6.157 1.00 . A A . 30 SER HB3 1 1
18 21314 1 1 30 SER HG H 60.279 -2.100 6.457 1.00 . A A . 30 SER HG 1 1
18 21315 1 1 30 SER N N 59.785 -0.382 9.193 1.00 . A A . 30 SER N 1 1
18 21316 1 1 30 SER O O 60.592 2.226 9.329 1.00 . A A . 30 SER O 1 1
18 21317 1 1 30 SER OG O 59.678 -1.473 6.866 1.00 . A A . 30 SER OG 1 1
18 21318 1 1 31 GLU C C 62.240 4.158 6.172 1.00 . A A . 31 GLU C 1 1
18 21319 1 1 31 GLU CA C 62.164 3.611 7.599 1.00 . A A . 31 GLU CA 1 1
18 21320 1 1 31 GLU CB C 63.521 3.726 8.297 1.00 . A A . 31 GLU CB 1 1
18 21321 1 1 31 GLU CD C 64.691 5.927 8.089 1.00 . A A . 31 GLU CD 1 1
18 21322 1 1 31 GLU CG C 63.667 5.125 8.897 1.00 . A A . 31 GLU CG 1 1
18 21323 1 1 31 GLU H H 62.261 1.605 6.821 1.00 . A A . 31 GLU H 1 1
18 21324 1 1 31 GLU HA H 61.405 4.128 8.165 1.00 . A A . 31 GLU HA 1 1
18 21325 1 1 31 GLU HB2 H 63.585 2.987 9.084 1.00 . A A . 31 GLU HB2 1 1
18 21326 1 1 31 GLU HB3 H 64.310 3.559 7.581 1.00 . A A . 31 GLU HB3 1 1
18 21327 1 1 31 GLU HG2 H 62.712 5.629 8.870 1.00 . A A . 31 GLU HG2 1 1
18 21328 1 1 31 GLU HG3 H 64.002 5.045 9.920 1.00 . A A . 31 GLU HG3 1 1
18 21329 1 1 31 GLU N N 61.876 2.149 7.542 1.00 . A A . 31 GLU N 1 1
18 21330 1 1 31 GLU O O 63.236 4.005 5.494 1.00 . A A . 31 GLU O 1 1
18 21331 1 1 31 GLU OE1 O 65.157 5.413 7.085 1.00 . A A . 31 GLU OE1 1 1
18 21332 1 1 31 GLU OE2 O 64.989 7.040 8.488 1.00 . A A . 31 GLU OE2 1 1
18 21333 1 1 32 VAL C C 61.340 6.809 4.267 1.00 . A A . 32 VAL C 1 1
18 21334 1 1 32 VAL CA C 61.195 5.285 4.303 1.00 . A A . 32 VAL CA 1 1
18 21335 1 1 32 VAL CB C 59.838 4.867 3.739 1.00 . A A . 32 VAL CB 1 1
18 21336 1 1 32 VAL CG1 C 59.675 5.426 2.323 1.00 . A A . 32 VAL CG1 1 1
18 21337 1 1 32 VAL CG2 C 59.751 3.338 3.703 1.00 . A A . 32 VAL CG2 1 1
18 21338 1 1 32 VAL H H 60.382 4.860 6.251 1.00 . A A . 32 VAL H 1 1
18 21339 1 1 32 VAL HA H 61.984 4.820 3.733 1.00 . A A . 32 VAL HA 1 1
18 21340 1 1 32 VAL HB H 59.053 5.257 4.370 1.00 . A A . 32 VAL HB 1 1
18 21341 1 1 32 VAL HG11 H 59.069 4.750 1.738 1.00 . A A . 32 VAL HG11 1 1
18 21342 1 1 32 VAL HG12 H 60.646 5.532 1.862 1.00 . A A . 32 VAL HG12 1 1
18 21343 1 1 32 VAL HG13 H 59.191 6.392 2.372 1.00 . A A . 32 VAL HG13 1 1
18 21344 1 1 32 VAL HG21 H 59.883 2.944 4.703 1.00 . A A . 32 VAL HG21 1 1
18 21345 1 1 32 VAL HG22 H 60.525 2.948 3.059 1.00 . A A . 32 VAL HG22 1 1
18 21346 1 1 32 VAL HG23 H 58.784 3.041 3.325 1.00 . A A . 32 VAL HG23 1 1
18 21347 1 1 32 VAL N N 61.187 4.766 5.698 1.00 . A A . 32 VAL N 1 1
18 21348 1 1 32 VAL O O 60.897 7.514 5.152 1.00 . A A . 32 VAL O 1 1
18 21349 1 1 33 TYR C C 61.586 9.214 1.715 1.00 . A A . 33 TYR C 1 1
18 21350 1 1 33 TYR CA C 62.122 8.788 3.086 1.00 . A A . 33 TYR CA 1 1
18 21351 1 1 33 TYR CB C 63.632 9.026 3.192 1.00 . A A . 33 TYR CB 1 1
18 21352 1 1 33 TYR CD1 C 64.029 9.854 5.538 1.00 . A A . 33 TYR CD1 1 1
18 21353 1 1 33 TYR CD2 C 64.008 11.466 3.725 1.00 . A A . 33 TYR CD2 1 1
18 21354 1 1 33 TYR CE1 C 64.275 10.886 6.453 1.00 . A A . 33 TYR CE1 1 1
18 21355 1 1 33 TYR CE2 C 64.253 12.498 4.640 1.00 . A A . 33 TYR CE2 1 1
18 21356 1 1 33 TYR CG C 63.896 10.143 4.175 1.00 . A A . 33 TYR CG 1 1
18 21357 1 1 33 TYR CZ C 64.387 12.208 6.004 1.00 . A A . 33 TYR CZ 1 1
18 21358 1 1 33 TYR H H 62.279 6.719 2.525 1.00 . A A . 33 TYR H 1 1
18 21359 1 1 33 TYR HA H 61.604 9.309 3.876 1.00 . A A . 33 TYR HA 1 1
18 21360 1 1 33 TYR HB2 H 64.111 8.122 3.541 1.00 . A A . 33 TYR HB2 1 1
18 21361 1 1 33 TYR HB3 H 64.032 9.291 2.226 1.00 . A A . 33 TYR HB3 1 1
18 21362 1 1 33 TYR HD1 H 63.942 8.835 5.885 1.00 . A A . 33 TYR HD1 1 1
18 21363 1 1 33 TYR HD2 H 63.905 11.689 2.674 1.00 . A A . 33 TYR HD2 1 1
18 21364 1 1 33 TYR HE1 H 64.377 10.661 7.505 1.00 . A A . 33 TYR HE1 1 1
18 21365 1 1 33 TYR HE2 H 64.339 13.517 4.294 1.00 . A A . 33 TYR HE2 1 1
18 21366 1 1 33 TYR HH H 64.727 14.041 6.414 1.00 . A A . 33 TYR HH 1 1
18 21367 1 1 33 TYR N N 61.947 7.315 3.228 1.00 . A A . 33 TYR N 1 1
18 21368 1 1 33 TYR O O 60.611 8.672 1.235 1.00 . A A . 33 TYR O 1 1
18 21369 1 1 33 TYR OH O 64.630 13.223 6.906 1.00 . A A . 33 TYR OH 1 1
18 21370 1 1 34 GLY C C 61.906 9.437 -1.263 1.00 . A A . 34 GLY C 1 1
18 21371 1 1 34 GLY CA C 61.713 10.588 -0.271 1.00 . A A . 34 GLY CA 1 1
18 21372 1 1 34 GLY H H 62.996 10.593 1.463 1.00 . A A . 34 GLY H 1 1
18 21373 1 1 34 GLY HA2 H 60.664 10.837 -0.204 1.00 . A A . 34 GLY HA2 1 1
18 21374 1 1 34 GLY HA3 H 62.270 11.449 -0.608 1.00 . A A . 34 GLY HA3 1 1
18 21375 1 1 34 GLY N N 62.207 10.164 1.071 1.00 . A A . 34 GLY N 1 1
18 21376 1 1 34 GLY O O 62.711 9.512 -2.170 1.00 . A A . 34 GLY O 1 1
18 21377 1 1 35 THR C C 60.011 7.011 -2.807 1.00 . A A . 35 THR C 1 1
18 21378 1 1 35 THR CA C 61.309 7.205 -2.017 1.00 . A A . 35 THR CA 1 1
18 21379 1 1 35 THR CB C 61.581 6.015 -1.088 1.00 . A A . 35 THR CB 1 1
18 21380 1 1 35 THR CG2 C 61.172 4.705 -1.766 1.00 . A A . 35 THR CG2 1 1
18 21381 1 1 35 THR H H 60.532 8.334 -0.352 1.00 . A A . 35 THR H 1 1
18 21382 1 1 35 THR HA H 62.140 7.347 -2.689 1.00 . A A . 35 THR HA 1 1
18 21383 1 1 35 THR HB H 61.013 6.135 -0.177 1.00 . A A . 35 THR HB 1 1
18 21384 1 1 35 THR HG1 H 63.069 6.195 0.149 1.00 . A A . 35 THR HG1 1 1
18 21385 1 1 35 THR HG21 H 61.406 4.756 -2.819 1.00 . A A . 35 THR HG21 1 1
18 21386 1 1 35 THR HG22 H 60.111 4.550 -1.640 1.00 . A A . 35 THR HG22 1 1
18 21387 1 1 35 THR HG23 H 61.712 3.886 -1.316 1.00 . A A . 35 THR HG23 1 1
18 21388 1 1 35 THR N N 61.172 8.371 -1.095 1.00 . A A . 35 THR N 1 1
18 21389 1 1 35 THR O O 58.953 7.450 -2.401 1.00 . A A . 35 THR O 1 1
18 21390 1 1 35 THR OG1 O 62.966 5.972 -0.778 1.00 . A A . 35 THR OG1 1 1
18 21391 1 1 36 THR C C 58.474 4.662 -4.769 1.00 . A A . 36 THR C 1 1
18 21392 1 1 36 THR CA C 58.849 6.145 -4.747 1.00 . A A . 36 THR CA 1 1
18 21393 1 1 36 THR CB C 59.175 6.645 -6.164 1.00 . A A . 36 THR CB 1 1
18 21394 1 1 36 THR CG2 C 60.642 6.378 -6.508 1.00 . A A . 36 THR CG2 1 1
18 21395 1 1 36 THR H H 60.946 6.011 -4.247 1.00 . A A . 36 THR H 1 1
18 21396 1 1 36 THR HA H 58.036 6.722 -4.336 1.00 . A A . 36 THR HA 1 1
18 21397 1 1 36 THR HB H 58.985 7.705 -6.220 1.00 . A A . 36 THR HB 1 1
18 21398 1 1 36 THR HG1 H 58.251 6.527 -7.870 1.00 . A A . 36 THR HG1 1 1
18 21399 1 1 36 THR HG21 H 60.834 6.683 -7.526 1.00 . A A . 36 THR HG21 1 1
18 21400 1 1 36 THR HG22 H 60.852 5.324 -6.402 1.00 . A A . 36 THR HG22 1 1
18 21401 1 1 36 THR HG23 H 61.279 6.940 -5.838 1.00 . A A . 36 THR HG23 1 1
18 21402 1 1 36 THR N N 60.084 6.359 -3.936 1.00 . A A . 36 THR N 1 1
18 21403 1 1 36 THR O O 59.217 3.814 -4.315 1.00 . A A . 36 THR O 1 1
18 21404 1 1 36 THR OG1 O 58.346 5.967 -7.096 1.00 . A A . 36 THR OG1 1 1
18 21405 1 1 37 CYS C C 56.318 2.583 -6.713 1.00 . A A . 37 CYS C 1 1
18 21406 1 1 37 CYS CA C 56.879 2.923 -5.329 1.00 . A A . 37 CYS CA 1 1
18 21407 1 1 37 CYS CB C 55.791 2.821 -4.259 1.00 . A A . 37 CYS CB 1 1
18 21408 1 1 37 CYS H H 56.732 5.049 -5.636 1.00 . A A . 37 CYS H 1 1
18 21409 1 1 37 CYS HA H 57.700 2.270 -5.084 1.00 . A A . 37 CYS HA 1 1
18 21410 1 1 37 CYS HB2 H 56.226 2.990 -3.284 1.00 . A A . 37 CYS HB2 1 1
18 21411 1 1 37 CYS HB3 H 55.032 3.568 -4.447 1.00 . A A . 37 CYS HB3 1 1
18 21412 1 1 37 CYS N N 57.318 4.347 -5.284 1.00 . A A . 37 CYS N 1 1
18 21413 1 1 37 CYS O O 55.622 3.370 -7.324 1.00 . A A . 37 CYS O 1 1
18 21414 1 1 37 CYS SG S 55.040 1.174 -4.305 1.00 . A A . 37 CYS SG 1 1
18 21415 1 1 38 THR C C 56.037 -0.509 -8.663 1.00 . A A . 38 THR C 1 1
18 21416 1 1 38 THR CA C 56.103 1.019 -8.554 1.00 . A A . 38 THR CA 1 1
18 21417 1 1 38 THR CB C 57.123 1.582 -9.544 1.00 . A A . 38 THR CB 1 1
18 21418 1 1 38 THR CG2 C 56.622 1.365 -10.975 1.00 . A A . 38 THR CG2 1 1
18 21419 1 1 38 THR H H 57.178 0.794 -6.701 1.00 . A A . 38 THR H 1 1
18 21420 1 1 38 THR HA H 55.133 1.455 -8.734 1.00 . A A . 38 THR HA 1 1
18 21421 1 1 38 THR HB H 58.064 1.070 -9.418 1.00 . A A . 38 THR HB 1 1
18 21422 1 1 38 THR HG1 H 56.857 3.460 -9.994 1.00 . A A . 38 THR HG1 1 1
18 21423 1 1 38 THR HG21 H 57.407 0.918 -11.567 1.00 . A A . 38 THR HG21 1 1
18 21424 1 1 38 THR HG22 H 56.341 2.315 -11.406 1.00 . A A . 38 THR HG22 1 1
18 21425 1 1 38 THR HG23 H 55.764 0.709 -10.960 1.00 . A A . 38 THR HG23 1 1
18 21426 1 1 38 THR N N 56.615 1.414 -7.211 1.00 . A A . 38 THR N 1 1
18 21427 1 1 38 THR O O 55.998 -1.062 -9.745 1.00 . A A . 38 THR O 1 1
18 21428 1 1 38 THR OG1 O 57.306 2.972 -9.299 1.00 . A A . 38 THR OG1 1 1
18 21429 1 1 39 GLY C C 57.030 -3.264 -6.655 1.00 . A A . 39 GLY C 1 1
18 21430 1 1 39 GLY CA C 55.969 -2.684 -7.591 1.00 . A A . 39 GLY CA 1 1
18 21431 1 1 39 GLY H H 56.062 -0.727 -6.688 1.00 . A A . 39 GLY H 1 1
18 21432 1 1 39 GLY HA2 H 54.990 -3.014 -7.275 1.00 . A A . 39 GLY HA2 1 1
18 21433 1 1 39 GLY HA3 H 56.158 -3.024 -8.597 1.00 . A A . 39 GLY HA3 1 1
18 21434 1 1 39 GLY N N 56.028 -1.193 -7.550 1.00 . A A . 39 GLY N 1 1
18 21435 1 1 39 GLY O O 57.982 -3.875 -7.089 1.00 . A A . 39 GLY O 1 1
18 21436 1 1 40 SER C C 57.220 -3.923 -3.062 1.00 . A A . 40 SER C 1 1
18 21437 1 1 40 SER CA C 57.883 -3.619 -4.412 1.00 . A A . 40 SER CA 1 1
18 21438 1 1 40 SER CB C 58.912 -2.499 -4.257 1.00 . A A . 40 SER CB 1 1
18 21439 1 1 40 SER H H 56.097 -2.582 -5.042 1.00 . A A . 40 SER H 1 1
18 21440 1 1 40 SER HA H 58.362 -4.502 -4.813 1.00 . A A . 40 SER HA 1 1
18 21441 1 1 40 SER HB2 H 59.889 -2.870 -4.515 1.00 . A A . 40 SER HB2 1 1
18 21442 1 1 40 SER HB3 H 58.652 -1.682 -4.916 1.00 . A A . 40 SER HB3 1 1
18 21443 1 1 40 SER HG H 59.487 -2.644 -2.404 1.00 . A A . 40 SER HG 1 1
18 21444 1 1 40 SER N N 56.875 -3.079 -5.373 1.00 . A A . 40 SER N 1 1
18 21445 1 1 40 SER O O 56.034 -3.729 -2.882 1.00 . A A . 40 SER O 1 1
18 21446 1 1 40 SER OG O 58.928 -2.048 -2.909 1.00 . A A . 40 SER OG 1 1
18 21447 1 1 41 ARG C C 58.464 -4.409 0.319 1.00 . A A . 41 ARG C 1 1
18 21448 1 1 41 ARG CA C 57.415 -4.683 -0.762 1.00 . A A . 41 ARG CA 1 1
18 21449 1 1 41 ARG CB C 57.055 -6.172 -0.795 1.00 . A A . 41 ARG CB 1 1
18 21450 1 1 41 ARG CD C 55.881 -6.007 1.415 1.00 . A A . 41 ARG CD 1 1
18 21451 1 1 41 ARG CG C 56.990 -6.721 0.636 1.00 . A A . 41 ARG CG 1 1
18 21452 1 1 41 ARG CZ C 55.034 -7.743 2.885 1.00 . A A . 41 ARG CZ 1 1
18 21453 1 1 41 ARG H H 58.943 -4.519 -2.275 1.00 . A A . 41 ARG H 1 1
18 21454 1 1 41 ARG HA H 56.530 -4.092 -0.587 1.00 . A A . 41 ARG HA 1 1
18 21455 1 1 41 ARG HB2 H 56.095 -6.300 -1.274 1.00 . A A . 41 ARG HB2 1 1
18 21456 1 1 41 ARG HB3 H 57.809 -6.712 -1.350 1.00 . A A . 41 ARG HB3 1 1
18 21457 1 1 41 ARG HD2 H 56.284 -5.548 2.312 1.00 . A A . 41 ARG HD2 1 1
18 21458 1 1 41 ARG HD3 H 55.403 -5.264 0.795 1.00 . A A . 41 ARG HD3 1 1
18 21459 1 1 41 ARG HE H 54.173 -7.295 1.153 1.00 . A A . 41 ARG HE 1 1
18 21460 1 1 41 ARG HG2 H 56.785 -7.782 0.606 1.00 . A A . 41 ARG HG2 1 1
18 21461 1 1 41 ARG HG3 H 57.937 -6.552 1.128 1.00 . A A . 41 ARG HG3 1 1
18 21462 1 1 41 ARG HH11 H 56.515 -8.907 2.207 1.00 . A A . 41 ARG HH11 1 1
18 21463 1 1 41 ARG HH12 H 56.024 -9.196 3.842 1.00 . A A . 41 ARG HH12 1 1
18 21464 1 1 41 ARG HH21 H 53.585 -6.731 3.826 1.00 . A A . 41 ARG HH21 1 1
18 21465 1 1 41 ARG HH22 H 54.365 -7.965 4.760 1.00 . A A . 41 ARG HH22 1 1
18 21466 1 1 41 ARG N N 57.987 -4.382 -2.108 1.00 . A A . 41 ARG N 1 1
18 21467 1 1 41 ARG NE N 54.908 -7.082 1.766 1.00 . A A . 41 ARG NE 1 1
18 21468 1 1 41 ARG NH1 N 55.928 -8.689 2.987 1.00 . A A . 41 ARG NH1 1 1
18 21469 1 1 41 ARG NH2 N 54.268 -7.458 3.903 1.00 . A A . 41 ARG NH2 1 1
18 21470 1 1 41 ARG O O 59.624 -4.741 0.170 1.00 . A A . 41 ARG O 1 1
18 21471 1 1 42 PHE C C 58.778 -4.421 3.708 1.00 . A A . 42 PHE C 1 1
18 21472 1 1 42 PHE CA C 59.052 -3.533 2.491 1.00 . A A . 42 PHE CA 1 1
18 21473 1 1 42 PHE CB C 58.855 -2.063 2.854 1.00 . A A . 42 PHE CB 1 1
18 21474 1 1 42 PHE CD1 C 59.402 -1.355 0.500 1.00 . A A . 42 PHE CD1 1 1
18 21475 1 1 42 PHE CD2 C 60.516 -0.240 2.344 1.00 . A A . 42 PHE CD2 1 1
18 21476 1 1 42 PHE CE1 C 60.103 -0.554 -0.408 1.00 . A A . 42 PHE CE1 1 1
18 21477 1 1 42 PHE CE2 C 61.216 0.559 1.434 1.00 . A A . 42 PHE CE2 1 1
18 21478 1 1 42 PHE CG C 59.610 -1.198 1.876 1.00 . A A . 42 PHE CG 1 1
18 21479 1 1 42 PHE CZ C 61.012 0.403 0.059 1.00 . A A . 42 PHE CZ 1 1
18 21480 1 1 42 PHE H H 57.124 -3.552 1.511 1.00 . A A . 42 PHE H 1 1
18 21481 1 1 42 PHE HA H 60.057 -3.688 2.134 1.00 . A A . 42 PHE HA 1 1
18 21482 1 1 42 PHE HB2 H 57.804 -1.820 2.818 1.00 . A A . 42 PHE HB2 1 1
18 21483 1 1 42 PHE HB3 H 59.233 -1.890 3.848 1.00 . A A . 42 PHE HB3 1 1
18 21484 1 1 42 PHE HD1 H 58.700 -2.092 0.142 1.00 . A A . 42 PHE HD1 1 1
18 21485 1 1 42 PHE HD2 H 60.679 -0.119 3.408 1.00 . A A . 42 PHE HD2 1 1
18 21486 1 1 42 PHE HE1 H 59.945 -0.675 -1.470 1.00 . A A . 42 PHE HE1 1 1
18 21487 1 1 42 PHE HE2 H 61.913 1.297 1.792 1.00 . A A . 42 PHE HE2 1 1
18 21488 1 1 42 PHE HZ H 61.554 1.021 -0.641 1.00 . A A . 42 PHE HZ 1 1
18 21489 1 1 42 PHE N N 58.066 -3.812 1.407 1.00 . A A . 42 PHE N 1 1
18 21490 1 1 42 PHE O O 57.708 -4.974 3.866 1.00 . A A . 42 PHE O 1 1
18 21491 1 1 43 ASP C C 60.865 -5.358 6.600 1.00 . A A . 43 ASP C 1 1
18 21492 1 1 43 ASP CA C 59.578 -5.407 5.778 1.00 . A A . 43 ASP CA 1 1
18 21493 1 1 43 ASP CB C 59.337 -6.817 5.241 1.00 . A A . 43 ASP CB 1 1
18 21494 1 1 43 ASP CG C 58.384 -7.564 6.176 1.00 . A A . 43 ASP CG 1 1
18 21495 1 1 43 ASP H H 60.602 -4.101 4.409 1.00 . A A . 43 ASP H 1 1
18 21496 1 1 43 ASP HA H 58.734 -5.077 6.364 1.00 . A A . 43 ASP HA 1 1
18 21497 1 1 43 ASP HB2 H 58.900 -6.755 4.255 1.00 . A A . 43 ASP HB2 1 1
18 21498 1 1 43 ASP HB3 H 60.276 -7.348 5.187 1.00 . A A . 43 ASP HB3 1 1
18 21499 1 1 43 ASP N N 59.748 -4.558 4.565 1.00 . A A . 43 ASP N 1 1
18 21500 1 1 43 ASP O O 61.903 -5.814 6.162 1.00 . A A . 43 ASP O 1 1
18 21501 1 1 43 ASP OD1 O 58.833 -7.991 7.227 1.00 . A A . 43 ASP OD1 1 1
18 21502 1 1 43 ASP OD2 O 57.224 -7.697 5.826 1.00 . A A . 43 ASP OD2 1 1
18 21503 1 1 44 GLY C C 63.165 -4.139 7.678 1.00 . A A . 44 GLY C 1 1
18 21504 1 1 44 GLY CA C 62.068 -4.702 8.578 1.00 . A A . 44 GLY CA 1 1
18 21505 1 1 44 GLY H H 59.985 -4.409 8.107 1.00 . A A . 44 GLY H 1 1
18 21506 1 1 44 GLY HA2 H 61.910 -4.047 9.423 1.00 . A A . 44 GLY HA2 1 1
18 21507 1 1 44 GLY HA3 H 62.353 -5.684 8.923 1.00 . A A . 44 GLY HA3 1 1
18 21508 1 1 44 GLY N N 60.822 -4.790 7.771 1.00 . A A . 44 GLY N 1 1
18 21509 1 1 44 GLY O O 64.129 -4.805 7.361 1.00 . A A . 44 GLY O 1 1
18 21510 1 1 45 VAL C C 64.149 -0.810 6.605 1.00 . A A . 45 VAL C 1 1
18 21511 1 1 45 VAL CA C 64.020 -2.311 6.332 1.00 . A A . 45 VAL CA 1 1
18 21512 1 1 45 VAL CB C 63.458 -2.556 4.925 1.00 . A A . 45 VAL CB 1 1
18 21513 1 1 45 VAL CG1 C 64.015 -1.520 3.940 1.00 . A A . 45 VAL CG1 1 1
18 21514 1 1 45 VAL CG2 C 63.845 -3.963 4.463 1.00 . A A . 45 VAL CG2 1 1
18 21515 1 1 45 VAL H H 62.207 -2.411 7.495 1.00 . A A . 45 VAL H 1 1
18 21516 1 1 45 VAL HA H 64.976 -2.802 6.443 1.00 . A A . 45 VAL HA 1 1
18 21517 1 1 45 VAL HB H 62.383 -2.470 4.956 1.00 . A A . 45 VAL HB 1 1
18 21518 1 1 45 VAL HG11 H 63.247 -0.790 3.714 1.00 . A A . 45 VAL HG11 1 1
18 21519 1 1 45 VAL HG12 H 64.322 -2.014 3.028 1.00 . A A . 45 VAL HG12 1 1
18 21520 1 1 45 VAL HG13 H 64.864 -1.026 4.383 1.00 . A A . 45 VAL HG13 1 1
18 21521 1 1 45 VAL HG21 H 63.231 -4.689 4.972 1.00 . A A . 45 VAL HG21 1 1
18 21522 1 1 45 VAL HG22 H 64.885 -4.144 4.694 1.00 . A A . 45 VAL HG22 1 1
18 21523 1 1 45 VAL HG23 H 63.694 -4.047 3.397 1.00 . A A . 45 VAL HG23 1 1
18 21524 1 1 45 VAL N N 63.005 -2.920 7.240 1.00 . A A . 45 VAL N 1 1
18 21525 1 1 45 VAL O O 63.169 -0.108 6.754 1.00 . A A . 45 VAL O 1 1
18 21526 1 1 46 THR C C 66.199 1.780 5.654 1.00 . A A . 46 THR C 1 1
18 21527 1 1 46 THR CA C 65.546 1.146 6.884 1.00 . A A . 46 THR CA 1 1
18 21528 1 1 46 THR CB C 66.473 1.242 8.093 1.00 . A A . 46 THR CB 1 1
18 21529 1 1 46 THR CG2 C 66.710 2.714 8.427 1.00 . A A . 46 THR CG2 1 1
18 21530 1 1 46 THR H H 66.127 -0.893 6.510 1.00 . A A . 46 THR H 1 1
18 21531 1 1 46 THR HA H 64.603 1.623 7.102 1.00 . A A . 46 THR HA 1 1
18 21532 1 1 46 THR HB H 67.416 0.771 7.865 1.00 . A A . 46 THR HB 1 1
18 21533 1 1 46 THR HG1 H 66.532 0.495 9.890 1.00 . A A . 46 THR HG1 1 1
18 21534 1 1 46 THR HG21 H 66.248 2.947 9.373 1.00 . A A . 46 THR HG21 1 1
18 21535 1 1 46 THR HG22 H 66.275 3.330 7.651 1.00 . A A . 46 THR HG22 1 1
18 21536 1 1 46 THR HG23 H 67.771 2.904 8.485 1.00 . A A . 46 THR HG23 1 1
18 21537 1 1 46 THR N N 65.352 -0.312 6.649 1.00 . A A . 46 THR N 1 1
18 21538 1 1 46 THR O O 67.398 1.711 5.472 1.00 . A A . 46 THR O 1 1
18 21539 1 1 46 THR OG1 O 65.869 0.589 9.202 1.00 . A A . 46 THR OG1 1 1
18 21540 1 1 47 ILE C C 65.798 4.526 3.609 1.00 . A A . 47 ILE C 1 1
18 21541 1 1 47 ILE CA C 65.989 3.006 3.573 1.00 . A A . 47 ILE CA 1 1
18 21542 1 1 47 ILE CB C 65.189 2.388 2.429 1.00 . A A . 47 ILE CB 1 1
18 21543 1 1 47 ILE CD1 C 63.138 3.220 1.261 1.00 . A A . 47 ILE CD1 1 1
18 21544 1 1 47 ILE CG1 C 63.713 2.754 2.601 1.00 . A A . 47 ILE CG1 1 1
18 21545 1 1 47 ILE CG2 C 65.343 0.870 2.465 1.00 . A A . 47 ILE CG2 1 1
18 21546 1 1 47 ILE H H 64.451 2.415 4.964 1.00 . A A . 47 ILE H 1 1
18 21547 1 1 47 ILE HA H 67.033 2.756 3.475 1.00 . A A . 47 ILE HA 1 1
18 21548 1 1 47 ILE HB H 65.552 2.762 1.482 1.00 . A A . 47 ILE HB 1 1
18 21549 1 1 47 ILE HD11 H 63.757 4.010 0.861 1.00 . A A . 47 ILE HD11 1 1
18 21550 1 1 47 ILE HD12 H 62.134 3.588 1.409 1.00 . A A . 47 ILE HD12 1 1
18 21551 1 1 47 ILE HD13 H 63.120 2.390 0.568 1.00 . A A . 47 ILE HD13 1 1
18 21552 1 1 47 ILE HG12 H 63.167 1.888 2.952 1.00 . A A . 47 ILE HG12 1 1
18 21553 1 1 47 ILE HG13 H 63.625 3.550 3.325 1.00 . A A . 47 ILE HG13 1 1
18 21554 1 1 47 ILE HG21 H 66.314 0.597 2.080 1.00 . A A . 47 ILE HG21 1 1
18 21555 1 1 47 ILE HG22 H 64.573 0.415 1.860 1.00 . A A . 47 ILE HG22 1 1
18 21556 1 1 47 ILE HG23 H 65.251 0.527 3.484 1.00 . A A . 47 ILE HG23 1 1
18 21557 1 1 47 ILE N N 65.418 2.381 4.801 1.00 . A A . 47 ILE N 1 1
18 21558 1 1 47 ILE O O 65.160 5.055 4.496 1.00 . A A . 47 ILE O 1 1
18 21559 1 1 48 THR C C 65.522 7.186 1.348 1.00 . A A . 48 THR C 1 1
18 21560 1 1 48 THR CA C 66.183 6.717 2.653 1.00 . A A . 48 THR CA 1 1
18 21561 1 1 48 THR CB C 67.612 7.272 2.779 1.00 . A A . 48 THR CB 1 1
18 21562 1 1 48 THR CG2 C 68.239 7.456 1.394 1.00 . A A . 48 THR CG2 1 1
18 21563 1 1 48 THR H H 66.860 4.794 1.944 1.00 . A A . 48 THR H 1 1
18 21564 1 1 48 THR HA H 65.597 7.027 3.502 1.00 . A A . 48 THR HA 1 1
18 21565 1 1 48 THR HB H 68.213 6.584 3.353 1.00 . A A . 48 THR HB 1 1
18 21566 1 1 48 THR HG1 H 68.460 8.738 3.735 1.00 . A A . 48 THR HG1 1 1
18 21567 1 1 48 THR HG21 H 69.316 7.416 1.477 1.00 . A A . 48 THR HG21 1 1
18 21568 1 1 48 THR HG22 H 67.942 8.414 0.994 1.00 . A A . 48 THR HG22 1 1
18 21569 1 1 48 THR HG23 H 67.897 6.671 0.737 1.00 . A A . 48 THR HG23 1 1
18 21570 1 1 48 THR N N 66.345 5.235 2.654 1.00 . A A . 48 THR N 1 1
18 21571 1 1 48 THR O O 64.894 6.418 0.645 1.00 . A A . 48 THR O 1 1
18 21572 1 1 48 THR OG1 O 67.570 8.526 3.444 1.00 . A A . 48 THR OG1 1 1
18 21573 1 1 49 THR C C 65.667 8.239 -1.445 1.00 . A A . 49 THR C 1 1
18 21574 1 1 49 THR CA C 65.068 8.966 -0.240 1.00 . A A . 49 THR CA 1 1
18 21575 1 1 49 THR CB C 65.452 10.447 -0.272 1.00 . A A . 49 THR CB 1 1
18 21576 1 1 49 THR CG2 C 65.191 11.015 -1.666 1.00 . A A . 49 THR CG2 1 1
18 21577 1 1 49 THR H H 66.188 9.038 1.599 1.00 . A A . 49 THR H 1 1
18 21578 1 1 49 THR HA H 63.994 8.860 -0.224 1.00 . A A . 49 THR HA 1 1
18 21579 1 1 49 THR HB H 66.500 10.552 -0.036 1.00 . A A . 49 THR HB 1 1
18 21580 1 1 49 THR HG1 H 64.938 12.080 0.650 1.00 . A A . 49 THR HG1 1 1
18 21581 1 1 49 THR HG21 H 64.129 11.020 -1.860 1.00 . A A . 49 THR HG21 1 1
18 21582 1 1 49 THR HG22 H 65.690 10.402 -2.404 1.00 . A A . 49 THR HG22 1 1
18 21583 1 1 49 THR HG23 H 65.572 12.024 -1.720 1.00 . A A . 49 THR HG23 1 1
18 21584 1 1 49 THR N N 65.671 8.441 1.021 1.00 . A A . 49 THR N 1 1
18 21585 1 1 49 THR O O 66.705 8.616 -1.955 1.00 . A A . 49 THR O 1 1
18 21586 1 1 49 THR OG1 O 64.676 11.157 0.683 1.00 . A A . 49 THR OG1 1 1
18 21587 1 1 50 SER C C 64.464 6.040 -4.026 1.00 . A A . 50 SER C 1 1
18 21588 1 1 50 SER CA C 65.580 6.452 -3.070 1.00 . A A . 50 SER CA 1 1
18 21589 1 1 50 SER CB C 66.238 5.213 -2.467 1.00 . A A . 50 SER CB 1 1
18 21590 1 1 50 SER H H 64.200 6.903 -1.476 1.00 . A A . 50 SER H 1 1
18 21591 1 1 50 SER HA H 66.314 7.047 -3.585 1.00 . A A . 50 SER HA 1 1
18 21592 1 1 50 SER HB2 H 66.373 4.470 -3.233 1.00 . A A . 50 SER HB2 1 1
18 21593 1 1 50 SER HB3 H 67.200 5.480 -2.050 1.00 . A A . 50 SER HB3 1 1
18 21594 1 1 50 SER HG H 65.841 4.802 -0.608 1.00 . A A . 50 SER HG 1 1
18 21595 1 1 50 SER N N 65.031 7.198 -1.902 1.00 . A A . 50 SER N 1 1
18 21596 1 1 50 SER O O 63.325 5.876 -3.638 1.00 . A A . 50 SER O 1 1
18 21597 1 1 50 SER OG O 65.397 4.685 -1.451 1.00 . A A . 50 SER OG 1 1
18 21598 1 1 51 THR C C 63.806 3.912 -6.411 1.00 . A A . 51 THR C 1 1
18 21599 1 1 51 THR CA C 63.757 5.431 -6.257 1.00 . A A . 51 THR CA 1 1
18 21600 1 1 51 THR CB C 64.125 6.125 -7.575 1.00 . A A . 51 THR CB 1 1
18 21601 1 1 51 THR CG2 C 64.524 7.579 -7.308 1.00 . A A . 51 THR CG2 1 1
18 21602 1 1 51 THR H H 65.718 5.980 -5.563 1.00 . A A . 51 THR H 1 1
18 21603 1 1 51 THR HA H 62.782 5.745 -5.932 1.00 . A A . 51 THR HA 1 1
18 21604 1 1 51 THR HB H 63.273 6.109 -8.236 1.00 . A A . 51 THR HB 1 1
18 21605 1 1 51 THR HG1 H 65.321 5.791 -9.074 1.00 . A A . 51 THR HG1 1 1
18 21606 1 1 51 THR HG21 H 65.525 7.752 -7.675 1.00 . A A . 51 THR HG21 1 1
18 21607 1 1 51 THR HG22 H 64.492 7.775 -6.247 1.00 . A A . 51 THR HG22 1 1
18 21608 1 1 51 THR HG23 H 63.836 8.240 -7.815 1.00 . A A . 51 THR HG23 1 1
18 21609 1 1 51 THR N N 64.791 5.854 -5.276 1.00 . A A . 51 THR N 1 1
18 21610 1 1 51 THR O O 63.999 3.389 -7.490 1.00 . A A . 51 THR O 1 1
18 21611 1 1 51 THR OG1 O 65.208 5.437 -8.189 1.00 . A A . 51 THR OG1 1 1
18 21612 1 1 52 SER C C 62.317 1.124 -5.047 1.00 . A A . 52 SER C 1 1
18 21613 1 1 52 SER CA C 63.686 1.715 -5.389 1.00 . A A . 52 SER CA 1 1
18 21614 1 1 52 SER CB C 64.716 1.309 -4.338 1.00 . A A . 52 SER CB 1 1
18 21615 1 1 52 SER H H 63.494 3.650 -4.468 1.00 . A A . 52 SER H 1 1
18 21616 1 1 52 SER HA H 64.007 1.387 -6.364 1.00 . A A . 52 SER HA 1 1
18 21617 1 1 52 SER HB2 H 65.410 2.117 -4.181 1.00 . A A . 52 SER HB2 1 1
18 21618 1 1 52 SER HB3 H 64.209 1.087 -3.407 1.00 . A A . 52 SER HB3 1 1
18 21619 1 1 52 SER HG H 65.903 -0.206 -4.045 1.00 . A A . 52 SER HG 1 1
18 21620 1 1 52 SER N N 63.641 3.202 -5.327 1.00 . A A . 52 SER N 1 1
18 21621 1 1 52 SER O O 61.688 1.501 -4.079 1.00 . A A . 52 SER O 1 1
18 21622 1 1 52 SER OG O 65.426 0.164 -4.792 1.00 . A A . 52 SER OG 1 1
18 21623 1 1 53 THR C C 60.247 -1.524 -6.586 1.00 . A A . 53 THR C 1 1
18 21624 1 1 53 THR CA C 60.537 -0.435 -5.550 1.00 . A A . 53 THR CA 1 1
18 21625 1 1 53 THR CB C 59.509 0.701 -5.638 1.00 . A A . 53 THR CB 1 1
18 21626 1 1 53 THR CG2 C 59.886 1.673 -6.757 1.00 . A A . 53 THR CG2 1 1
18 21627 1 1 53 THR H H 62.386 -0.103 -6.601 1.00 . A A . 53 THR H 1 1
18 21628 1 1 53 THR HA H 60.532 -0.855 -4.557 1.00 . A A . 53 THR HA 1 1
18 21629 1 1 53 THR HB H 59.484 1.234 -4.699 1.00 . A A . 53 THR HB 1 1
18 21630 1 1 53 THR HG1 H 57.748 0.098 -5.068 1.00 . A A . 53 THR HG1 1 1
18 21631 1 1 53 THR HG21 H 60.460 2.492 -6.346 1.00 . A A . 53 THR HG21 1 1
18 21632 1 1 53 THR HG22 H 58.988 2.059 -7.217 1.00 . A A . 53 THR HG22 1 1
18 21633 1 1 53 THR HG23 H 60.477 1.155 -7.499 1.00 . A A . 53 THR HG23 1 1
18 21634 1 1 53 THR N N 61.858 0.190 -5.830 1.00 . A A . 53 THR N 1 1
18 21635 1 1 53 THR O O 59.453 -1.348 -7.488 1.00 . A A . 53 THR O 1 1
18 21636 1 1 53 THR OG1 O 58.223 0.153 -5.901 1.00 . A A . 53 THR OG1 1 1
18 21637 1 1 54 GLY C C 60.438 -5.064 -6.623 1.00 . A A . 54 GLY C 1 1
18 21638 1 1 54 GLY CA C 60.660 -3.769 -7.411 1.00 . A A . 54 GLY CA 1 1
18 21639 1 1 54 GLY H H 61.521 -2.769 -5.711 1.00 . A A . 54 GLY H 1 1
18 21640 1 1 54 GLY HA2 H 59.792 -3.555 -8.016 1.00 . A A . 54 GLY HA2 1 1
18 21641 1 1 54 GLY HA3 H 61.524 -3.884 -8.046 1.00 . A A . 54 GLY HA3 1 1
18 21642 1 1 54 GLY N N 60.889 -2.653 -6.452 1.00 . A A . 54 GLY N 1 1
18 21643 1 1 54 GLY O O 59.396 -5.683 -6.701 1.00 . A A . 54 GLY O 1 1
18 21644 1 1 55 SER C C 61.033 -6.403 -3.591 1.00 . A A . 55 SER C 1 1
18 21645 1 1 55 SER CA C 61.286 -6.725 -5.066 1.00 . A A . 55 SER CA 1 1
18 21646 1 1 55 SER CB C 62.627 -7.434 -5.230 1.00 . A A . 55 SER CB 1 1
18 21647 1 1 55 SER H H 62.247 -4.959 -5.827 1.00 . A A . 55 SER H 1 1
18 21648 1 1 55 SER HA H 60.494 -7.342 -5.460 1.00 . A A . 55 SER HA 1 1
18 21649 1 1 55 SER HB2 H 62.642 -8.318 -4.622 1.00 . A A . 55 SER HB2 1 1
18 21650 1 1 55 SER HB3 H 62.762 -7.710 -6.265 1.00 . A A . 55 SER HB3 1 1
18 21651 1 1 55 SER HG H 63.963 -6.845 -3.943 1.00 . A A . 55 SER HG 1 1
18 21652 1 1 55 SER N N 61.419 -5.473 -5.865 1.00 . A A . 55 SER N 1 1
18 21653 1 1 55 SER O O 60.601 -5.322 -3.243 1.00 . A A . 55 SER O 1 1
18 21654 1 1 55 SER OG O 63.673 -6.565 -4.815 1.00 . A A . 55 SER OG 1 1
18 21655 1 1 56 ARG C C 62.413 -7.146 -0.514 1.00 . A A . 56 ARG C 1 1
18 21656 1 1 56 ARG CA C 61.077 -7.109 -1.264 1.00 . A A . 56 ARG CA 1 1
18 21657 1 1 56 ARG CB C 60.179 -8.269 -0.824 1.00 . A A . 56 ARG CB 1 1
18 21658 1 1 56 ARG CD C 60.523 -9.500 1.327 1.00 . A A . 56 ARG CD 1 1
18 21659 1 1 56 ARG CG C 59.965 -8.221 0.693 1.00 . A A . 56 ARG CG 1 1
18 21660 1 1 56 ARG CZ C 60.098 -10.566 3.464 1.00 . A A . 56 ARG CZ 1 1
18 21661 1 1 56 ARG H H 61.644 -8.206 -3.030 1.00 . A A . 56 ARG H 1 1
18 21662 1 1 56 ARG HA H 60.574 -6.168 -1.102 1.00 . A A . 56 ARG HA 1 1
18 21663 1 1 56 ARG HB2 H 59.223 -8.194 -1.323 1.00 . A A . 56 ARG HB2 1 1
18 21664 1 1 56 ARG HB3 H 60.648 -9.205 -1.087 1.00 . A A . 56 ARG HB3 1 1
18 21665 1 1 56 ARG HD2 H 60.401 -10.336 0.653 1.00 . A A . 56 ARG HD2 1 1
18 21666 1 1 56 ARG HD3 H 61.563 -9.370 1.584 1.00 . A A . 56 ARG HD3 1 1
18 21667 1 1 56 ARG HE H 58.889 -9.190 2.697 1.00 . A A . 56 ARG HE 1 1
18 21668 1 1 56 ARG HG2 H 60.473 -7.361 1.103 1.00 . A A . 56 ARG HG2 1 1
18 21669 1 1 56 ARG HG3 H 58.908 -8.151 0.904 1.00 . A A . 56 ARG HG3 1 1
18 21670 1 1 56 ARG HH11 H 61.676 -9.485 4.055 1.00 . A A . 56 ARG HH11 1 1
18 21671 1 1 56 ARG HH12 H 61.447 -10.991 4.880 1.00 . A A . 56 ARG HH12 1 1
18 21672 1 1 56 ARG HH21 H 58.609 -11.852 3.087 1.00 . A A . 56 ARG HH21 1 1
18 21673 1 1 56 ARG HH22 H 59.714 -12.329 4.333 1.00 . A A . 56 ARG HH22 1 1
18 21674 1 1 56 ARG N N 61.298 -7.342 -2.722 1.00 . A A . 56 ARG N 1 1
18 21675 1 1 56 ARG NE N 59.712 -9.703 2.562 1.00 . A A . 56 ARG NE 1 1
18 21676 1 1 56 ARG NH1 N 61.157 -10.328 4.190 1.00 . A A . 56 ARG NH1 1 1
18 21677 1 1 56 ARG NH2 N 59.421 -11.668 3.642 1.00 . A A . 56 ARG NH2 1 1
18 21678 1 1 56 ARG O O 63.136 -8.121 -0.576 1.00 . A A . 56 ARG O 1 1
18 21679 1 1 57 ILE C C 63.789 -6.459 2.419 1.00 . A A . 57 ILE C 1 1
18 21680 1 1 57 ILE CA C 64.040 -6.105 0.952 1.00 . A A . 57 ILE CA 1 1
18 21681 1 1 57 ILE CB C 64.595 -4.681 0.856 1.00 . A A . 57 ILE CB 1 1
18 21682 1 1 57 ILE CD1 C 66.228 -3.360 -0.530 1.00 . A A . 57 ILE CD1 1 1
18 21683 1 1 57 ILE CG1 C 65.120 -4.422 -0.565 1.00 . A A . 57 ILE CG1 1 1
18 21684 1 1 57 ILE CG2 C 65.740 -4.526 1.866 1.00 . A A . 57 ILE CG2 1 1
18 21685 1 1 57 ILE H H 62.154 -5.324 0.245 1.00 . A A . 57 ILE H 1 1
18 21686 1 1 57 ILE HA H 64.734 -6.802 0.510 1.00 . A A . 57 ILE HA 1 1
18 21687 1 1 57 ILE HB H 63.811 -3.973 1.089 1.00 . A A . 57 ILE HB 1 1
18 21688 1 1 57 ILE HD11 H 67.043 -3.717 0.085 1.00 . A A . 57 ILE HD11 1 1
18 21689 1 1 57 ILE HD12 H 65.838 -2.442 -0.111 1.00 . A A . 57 ILE HD12 1 1
18 21690 1 1 57 ILE HD13 H 66.586 -3.177 -1.532 1.00 . A A . 57 ILE HD13 1 1
18 21691 1 1 57 ILE HG12 H 65.518 -5.341 -0.972 1.00 . A A . 57 ILE HG12 1 1
18 21692 1 1 57 ILE HG13 H 64.312 -4.073 -1.189 1.00 . A A . 57 ILE HG13 1 1
18 21693 1 1 57 ILE HG21 H 65.373 -4.719 2.863 1.00 . A A . 57 ILE HG21 1 1
18 21694 1 1 57 ILE HG22 H 66.130 -3.521 1.814 1.00 . A A . 57 ILE HG22 1 1
18 21695 1 1 57 ILE HG23 H 66.526 -5.231 1.625 1.00 . A A . 57 ILE HG23 1 1
18 21696 1 1 57 ILE N N 62.749 -6.102 0.200 1.00 . A A . 57 ILE N 1 1
18 21697 1 1 57 ILE O O 62.678 -6.393 2.905 1.00 . A A . 57 ILE O 1 1
18 21698 1 1 58 SER C C 65.903 -6.772 5.347 1.00 . A A . 58 SER C 1 1
18 21699 1 1 58 SER CA C 64.650 -7.176 4.568 1.00 . A A . 58 SER CA 1 1
18 21700 1 1 58 SER CB C 64.457 -8.692 4.600 1.00 . A A . 58 SER CB 1 1
18 21701 1 1 58 SER H H 65.708 -6.860 2.712 1.00 . A A . 58 SER H 1 1
18 21702 1 1 58 SER HA H 63.780 -6.683 4.974 1.00 . A A . 58 SER HA 1 1
18 21703 1 1 58 SER HB2 H 65.233 -9.143 5.196 1.00 . A A . 58 SER HB2 1 1
18 21704 1 1 58 SER HB3 H 63.494 -8.920 5.037 1.00 . A A . 58 SER HB3 1 1
18 21705 1 1 58 SER HG H 63.734 -9.727 3.120 1.00 . A A . 58 SER HG 1 1
18 21706 1 1 58 SER N N 64.819 -6.826 3.126 1.00 . A A . 58 SER N 1 1
18 21707 1 1 58 SER O O 66.992 -6.744 4.812 1.00 . A A . 58 SER O 1 1
18 21708 1 1 58 SER OG O 64.524 -9.208 3.277 1.00 . A A . 58 SER OG 1 1
18 21709 1 1 59 GLY C C 66.542 -5.280 8.632 1.00 . A A . 59 GLY C 1 1
18 21710 1 1 59 GLY CA C 66.964 -6.065 7.395 1.00 . A A . 59 GLY CA 1 1
18 21711 1 1 59 GLY H H 64.882 -6.487 7.031 1.00 . A A . 59 GLY H 1 1
18 21712 1 1 59 GLY HA2 H 67.505 -6.951 7.695 1.00 . A A . 59 GLY HA2 1 1
18 21713 1 1 59 GLY HA3 H 67.605 -5.441 6.788 1.00 . A A . 59 GLY HA3 1 1
18 21714 1 1 59 GLY N N 65.765 -6.460 6.607 1.00 . A A . 59 GLY N 1 1
18 21715 1 1 59 GLY O O 66.030 -4.183 8.524 1.00 . A A . 59 GLY O 1 1
18 21716 1 1 60 PRO C C 67.483 -4.029 11.264 1.00 . A A . 60 PRO C 1 1
18 21717 1 1 60 PRO CA C 66.473 -5.162 11.043 1.00 . A A . 60 PRO CA 1 1
18 21718 1 1 60 PRO CB C 66.610 -6.259 12.096 1.00 . A A . 60 PRO CB 1 1
18 21719 1 1 60 PRO CD C 67.421 -7.161 10.000 1.00 . A A . 60 PRO CD 1 1
18 21720 1 1 60 PRO CG C 67.550 -7.260 11.501 1.00 . A A . 60 PRO CG 1 1
18 21721 1 1 60 PRO HA H 65.464 -4.782 11.022 1.00 . A A . 60 PRO HA 1 1
18 21722 1 1 60 PRO HB2 H 67.020 -5.853 13.010 1.00 . A A . 60 PRO HB2 1 1
18 21723 1 1 60 PRO HB3 H 65.653 -6.720 12.283 1.00 . A A . 60 PRO HB3 1 1
18 21724 1 1 60 PRO HD2 H 68.398 -7.206 9.536 1.00 . A A . 60 PRO HD2 1 1
18 21725 1 1 60 PRO HD3 H 66.784 -7.943 9.619 1.00 . A A . 60 PRO HD3 1 1
18 21726 1 1 60 PRO HG2 H 68.564 -7.038 11.803 1.00 . A A . 60 PRO HG2 1 1
18 21727 1 1 60 PRO HG3 H 67.279 -8.254 11.822 1.00 . A A . 60 PRO HG3 1 1
18 21728 1 1 60 PRO N N 66.803 -5.849 9.778 1.00 . A A . 60 PRO N 1 1
18 21729 1 1 60 PRO O O 67.391 -3.263 12.204 1.00 . A A . 60 PRO O 1 1
18 21730 1 1 61 GLY C C 70.006 -2.576 9.076 1.00 . A A . 61 GLY C 1 1
18 21731 1 1 61 GLY CA C 69.458 -2.840 10.479 1.00 . A A . 61 GLY CA 1 1
18 21732 1 1 61 GLY H H 68.480 -4.538 9.626 1.00 . A A . 61 GLY H 1 1
18 21733 1 1 61 GLY HA2 H 69.004 -1.943 10.875 1.00 . A A . 61 GLY HA2 1 1
18 21734 1 1 61 GLY HA3 H 70.262 -3.160 11.125 1.00 . A A . 61 GLY HA3 1 1
18 21735 1 1 61 GLY N N 68.438 -3.915 10.377 1.00 . A A . 61 GLY N 1 1
18 21736 1 1 61 GLY O O 71.141 -2.179 8.904 1.00 . A A . 61 GLY O 1 1
18 21737 1 1 62 CYS C C 69.780 -1.097 6.352 1.00 . A A . 62 CYS C 1 1
18 21738 1 1 62 CYS CA C 69.668 -2.596 6.663 1.00 . A A . 62 CYS CA 1 1
18 21739 1 1 62 CYS CB C 68.577 -3.251 5.805 1.00 . A A . 62 CYS CB 1 1
18 21740 1 1 62 CYS H H 68.291 -3.148 8.227 1.00 . A A . 62 CYS H 1 1
18 21741 1 1 62 CYS HA H 70.613 -3.090 6.498 1.00 . A A . 62 CYS HA 1 1
18 21742 1 1 62 CYS HB2 H 68.741 -4.318 5.770 1.00 . A A . 62 CYS HB2 1 1
18 21743 1 1 62 CYS HB3 H 67.611 -3.056 6.247 1.00 . A A . 62 CYS HB3 1 1
18 21744 1 1 62 CYS N N 69.202 -2.811 8.065 1.00 . A A . 62 CYS N 1 1
18 21745 1 1 62 CYS O O 69.102 -0.277 6.937 1.00 . A A . 62 CYS O 1 1
18 21746 1 1 62 CYS SG S 68.611 -2.585 4.119 1.00 . A A . 62 CYS SG 1 1
18 21747 1 1 63 LYS C C 70.955 0.844 3.550 1.00 . A A . 63 LYS C 1 1
18 21748 1 1 63 LYS CA C 70.788 0.698 5.064 1.00 . A A . 63 LYS CA 1 1
18 21749 1 1 63 LYS CB C 72.055 1.155 5.787 1.00 . A A . 63 LYS CB 1 1
18 21750 1 1 63 LYS CD C 71.819 1.748 8.205 1.00 . A A . 63 LYS CD 1 1
18 21751 1 1 63 LYS CE C 72.000 2.925 9.167 1.00 . A A . 63 LYS CE 1 1
18 21752 1 1 63 LYS CG C 71.705 2.273 6.772 1.00 . A A . 63 LYS CG 1 1
18 21753 1 1 63 LYS H H 71.169 -1.424 4.962 1.00 . A A . 63 LYS H 1 1
18 21754 1 1 63 LYS HA H 69.941 1.269 5.408 1.00 . A A . 63 LYS HA 1 1
18 21755 1 1 63 LYS HB2 H 72.483 0.322 6.322 1.00 . A A . 63 LYS HB2 1 1
18 21756 1 1 63 LYS HB3 H 72.769 1.525 5.066 1.00 . A A . 63 LYS HB3 1 1
18 21757 1 1 63 LYS HD2 H 70.919 1.206 8.462 1.00 . A A . 63 LYS HD2 1 1
18 21758 1 1 63 LYS HD3 H 72.671 1.088 8.282 1.00 . A A . 63 LYS HD3 1 1
18 21759 1 1 63 LYS HE2 H 72.500 3.742 8.667 1.00 . A A . 63 LYS HE2 1 1
18 21760 1 1 63 LYS HE3 H 71.045 3.246 9.551 1.00 . A A . 63 LYS HE3 1 1
18 21761 1 1 63 LYS HG2 H 72.385 3.101 6.636 1.00 . A A . 63 LYS HG2 1 1
18 21762 1 1 63 LYS HG3 H 70.694 2.605 6.592 1.00 . A A . 63 LYS HG3 1 1
18 21763 1 1 63 LYS HZ1 H 72.249 1.877 10.949 1.00 . A A . 63 LYS HZ1 1 1
18 21764 1 1 63 LYS HZ2 H 73.312 3.191 10.762 1.00 . A A . 63 LYS HZ2 1 1
18 21765 1 1 63 LYS HZ3 H 73.565 1.756 9.886 1.00 . A A . 63 LYS HZ3 1 1
18 21766 1 1 63 LYS N N 70.633 -0.741 5.425 1.00 . A A . 63 LYS N 1 1
18 21767 1 1 63 LYS NZ N 72.845 2.397 10.275 1.00 . A A . 63 LYS NZ 1 1
18 21768 1 1 63 LYS O O 71.960 0.458 2.988 1.00 . A A . 63 LYS O 1 1
18 21769 1 1 64 ILE C C 70.408 3.034 1.093 1.00 . A A . 64 ILE C 1 1
18 21770 1 1 64 ILE CA C 70.093 1.570 1.410 1.00 . A A . 64 ILE CA 1 1
18 21771 1 1 64 ILE CB C 68.720 1.142 0.863 1.00 . A A . 64 ILE CB 1 1
18 21772 1 1 64 ILE CD1 C 67.525 0.082 -1.040 1.00 . A A . 64 ILE CD1 1 1
18 21773 1 1 64 ILE CG1 C 68.897 0.480 -0.502 1.00 . A A . 64 ILE CG1 1 1
18 21774 1 1 64 ILE CG2 C 67.782 2.349 0.722 1.00 . A A . 64 ILE CG2 1 1
18 21775 1 1 64 ILE H H 69.177 1.708 3.353 1.00 . A A . 64 ILE H 1 1
18 21776 1 1 64 ILE HA H 70.864 0.926 1.016 1.00 . A A . 64 ILE HA 1 1
18 21777 1 1 64 ILE HB H 68.278 0.432 1.546 1.00 . A A . 64 ILE HB 1 1
18 21778 1 1 64 ILE HD11 H 67.622 -0.802 -1.651 1.00 . A A . 64 ILE HD11 1 1
18 21779 1 1 64 ILE HD12 H 67.127 0.892 -1.633 1.00 . A A . 64 ILE HD12 1 1
18 21780 1 1 64 ILE HD13 H 66.859 -0.122 -0.211 1.00 . A A . 64 ILE HD13 1 1
18 21781 1 1 64 ILE HG12 H 69.367 1.174 -1.186 1.00 . A A . 64 ILE HG12 1 1
18 21782 1 1 64 ILE HG13 H 69.512 -0.402 -0.402 1.00 . A A . 64 ILE HG13 1 1
18 21783 1 1 64 ILE HG21 H 66.892 2.051 0.187 1.00 . A A . 64 ILE HG21 1 1
18 21784 1 1 64 ILE HG22 H 68.282 3.135 0.175 1.00 . A A . 64 ILE HG22 1 1
18 21785 1 1 64 ILE HG23 H 67.508 2.709 1.700 1.00 . A A . 64 ILE HG23 1 1
18 21786 1 1 64 ILE N N 69.981 1.401 2.884 1.00 . A A . 64 ILE N 1 1
18 21787 1 1 64 ILE O O 70.313 3.891 1.950 1.00 . A A . 64 ILE O 1 1
18 21788 1 1 65 SER C C 70.682 5.119 -1.861 1.00 . A A . 65 SER C 1 1
18 21789 1 1 65 SER CA C 71.099 4.760 -0.432 1.00 . A A . 65 SER CA 1 1
18 21790 1 1 65 SER CB C 72.614 4.877 -0.269 1.00 . A A . 65 SER CB 1 1
18 21791 1 1 65 SER H H 70.865 2.642 -0.804 1.00 . A A . 65 SER H 1 1
18 21792 1 1 65 SER HA H 70.606 5.411 0.273 1.00 . A A . 65 SER HA 1 1
18 21793 1 1 65 SER HB2 H 72.839 5.332 0.681 1.00 . A A . 65 SER HB2 1 1
18 21794 1 1 65 SER HB3 H 73.056 3.890 -0.307 1.00 . A A . 65 SER HB3 1 1
18 21795 1 1 65 SER HG H 74.090 5.560 -1.334 1.00 . A A . 65 SER HG 1 1
18 21796 1 1 65 SER N N 70.784 3.338 -0.116 1.00 . A A . 65 SER N 1 1
18 21797 1 1 65 SER O O 71.371 4.821 -2.816 1.00 . A A . 65 SER O 1 1
18 21798 1 1 65 SER OG O 73.139 5.687 -1.312 1.00 . A A . 65 SER OG 1 1
18 21799 1 1 66 THR C C 69.203 5.010 -4.345 1.00 . A A . 66 THR C 1 1
18 21800 1 1 66 THR CA C 69.084 6.174 -3.362 1.00 . A A . 66 THR CA 1 1
18 21801 1 1 66 THR CB C 69.992 7.334 -3.777 1.00 . A A . 66 THR CB 1 1
18 21802 1 1 66 THR CG2 C 69.869 8.467 -2.756 1.00 . A A . 66 THR CG2 1 1
18 21803 1 1 66 THR H H 69.026 5.997 -1.214 1.00 . A A . 66 THR H 1 1
18 21804 1 1 66 THR HA H 68.064 6.514 -3.312 1.00 . A A . 66 THR HA 1 1
18 21805 1 1 66 THR HB H 69.691 7.697 -4.747 1.00 . A A . 66 THR HB 1 1
18 21806 1 1 66 THR HG1 H 71.333 5.939 -3.975 1.00 . A A . 66 THR HG1 1 1
18 21807 1 1 66 THR HG21 H 69.109 8.217 -2.031 1.00 . A A . 66 THR HG21 1 1
18 21808 1 1 66 THR HG22 H 69.596 9.380 -3.264 1.00 . A A . 66 THR HG22 1 1
18 21809 1 1 66 THR HG23 H 70.815 8.603 -2.254 1.00 . A A . 66 THR HG23 1 1
18 21810 1 1 66 THR N N 69.559 5.770 -2.005 1.00 . A A . 66 THR N 1 1
18 21811 1 1 66 THR O O 69.833 5.117 -5.378 1.00 . A A . 66 THR O 1 1
18 21812 1 1 66 THR OG1 O 71.340 6.889 -3.836 1.00 . A A . 66 THR OG1 1 1
18 21813 1 1 67 CYS C C 67.600 2.861 -6.052 1.00 . A A . 67 CYS C 1 1
18 21814 1 1 67 CYS CA C 68.654 2.727 -4.950 1.00 . A A . 67 CYS CA 1 1
18 21815 1 1 67 CYS CB C 68.335 1.520 -4.067 1.00 . A A . 67 CYS CB 1 1
18 21816 1 1 67 CYS H H 68.087 3.841 -3.198 1.00 . A A . 67 CYS H 1 1
18 21817 1 1 67 CYS HA H 69.638 2.629 -5.377 1.00 . A A . 67 CYS HA 1 1
18 21818 1 1 67 CYS HB2 H 68.013 1.861 -3.096 1.00 . A A . 67 CYS HB2 1 1
18 21819 1 1 67 CYS HB3 H 67.546 0.942 -4.524 1.00 . A A . 67 CYS HB3 1 1
18 21820 1 1 67 CYS N N 68.593 3.901 -4.034 1.00 . A A . 67 CYS N 1 1
18 21821 1 1 67 CYS O O 66.655 3.617 -5.935 1.00 . A A . 67 CYS O 1 1
18 21822 1 1 67 CYS SG S 69.808 0.484 -3.880 1.00 . A A . 67 CYS SG 1 1
18 21823 1 1 68 ILE C C 65.925 0.895 -8.229 1.00 . A A . 68 ILE C 1 1
18 21824 1 1 68 ILE CA C 66.749 2.185 -8.220 1.00 . A A . 68 ILE CA 1 1
18 21825 1 1 68 ILE CB C 67.575 2.318 -9.503 1.00 . A A . 68 ILE CB 1 1
18 21826 1 1 68 ILE CD1 C 69.184 3.782 -10.740 1.00 . A A . 68 ILE CD1 1 1
18 21827 1 1 68 ILE CG1 C 68.256 3.689 -9.526 1.00 . A A . 68 ILE CG1 1 1
18 21828 1 1 68 ILE CG2 C 66.657 2.190 -10.721 1.00 . A A . 68 ILE CG2 1 1
18 21829 1 1 68 ILE H H 68.512 1.510 -7.182 1.00 . A A . 68 ILE H 1 1
18 21830 1 1 68 ILE HA H 66.108 3.043 -8.100 1.00 . A A . 68 ILE HA 1 1
18 21831 1 1 68 ILE HB H 68.324 1.539 -9.532 1.00 . A A . 68 ILE HB 1 1
18 21832 1 1 68 ILE HD11 H 68.593 3.841 -11.643 1.00 . A A . 68 ILE HD11 1 1
18 21833 1 1 68 ILE HD12 H 69.815 2.907 -10.781 1.00 . A A . 68 ILE HD12 1 1
18 21834 1 1 68 ILE HD13 H 69.800 4.666 -10.655 1.00 . A A . 68 ILE HD13 1 1
18 21835 1 1 68 ILE HG12 H 67.504 4.461 -9.588 1.00 . A A . 68 ILE HG12 1 1
18 21836 1 1 68 ILE HG13 H 68.834 3.819 -8.623 1.00 . A A . 68 ILE HG13 1 1
18 21837 1 1 68 ILE HG21 H 65.874 2.932 -10.662 1.00 . A A . 68 ILE HG21 1 1
18 21838 1 1 68 ILE HG22 H 66.218 1.203 -10.739 1.00 . A A . 68 ILE HG22 1 1
18 21839 1 1 68 ILE HG23 H 67.232 2.344 -11.622 1.00 . A A . 68 ILE HG23 1 1
18 21840 1 1 68 ILE N N 67.748 2.121 -7.115 1.00 . A A . 68 ILE N 1 1
18 21841 1 1 68 ILE O O 66.226 -0.040 -7.514 1.00 . A A . 68 ILE O 1 1
18 21842 1 1 69 ILE C C 64.920 -1.649 -8.972 1.00 . A A . 69 ILE C 1 1
18 21843 1 1 69 ILE CA C 64.042 -0.396 -9.066 1.00 . A A . 69 ILE CA 1 1
18 21844 1 1 69 ILE CB C 63.334 -0.341 -10.422 1.00 . A A . 69 ILE CB 1 1
18 21845 1 1 69 ILE CD1 C 62.620 1.939 -11.162 1.00 . A A . 69 ILE CD1 1 1
18 21846 1 1 69 ILE CG1 C 62.206 0.694 -10.373 1.00 . A A . 69 ILE CG1 1 1
18 21847 1 1 69 ILE CG2 C 62.744 -1.715 -10.745 1.00 . A A . 69 ILE CG2 1 1
18 21848 1 1 69 ILE H H 64.659 1.606 -9.583 1.00 . A A . 69 ILE H 1 1
18 21849 1 1 69 ILE HA H 63.314 -0.384 -8.271 1.00 . A A . 69 ILE HA 1 1
18 21850 1 1 69 ILE HB H 64.045 -0.066 -11.187 1.00 . A A . 69 ILE HB 1 1
18 21851 1 1 69 ILE HD11 H 62.140 2.810 -10.739 1.00 . A A . 69 ILE HD11 1 1
18 21852 1 1 69 ILE HD12 H 62.319 1.828 -12.193 1.00 . A A . 69 ILE HD12 1 1
18 21853 1 1 69 ILE HD13 H 63.692 2.059 -11.110 1.00 . A A . 69 ILE HD13 1 1
18 21854 1 1 69 ILE HG12 H 61.312 0.272 -10.809 1.00 . A A . 69 ILE HG12 1 1
18 21855 1 1 69 ILE HG13 H 62.012 0.969 -9.347 1.00 . A A . 69 ILE HG13 1 1
18 21856 1 1 69 ILE HG21 H 62.176 -1.657 -11.662 1.00 . A A . 69 ILE HG21 1 1
18 21857 1 1 69 ILE HG22 H 62.097 -2.029 -9.940 1.00 . A A . 69 ILE HG22 1 1
18 21858 1 1 69 ILE HG23 H 63.545 -2.430 -10.863 1.00 . A A . 69 ILE HG23 1 1
18 21859 1 1 69 ILE N N 64.887 0.838 -9.021 1.00 . A A . 69 ILE N 1 1
18 21860 1 1 69 ILE O O 65.791 -1.867 -9.790 1.00 . A A . 69 ILE O 1 1
18 21861 1 1 70 THR C C 64.661 -4.946 -7.655 1.00 . A A . 70 THR C 1 1
18 21862 1 1 70 THR CA C 65.539 -3.703 -7.851 1.00 . A A . 70 THR CA 1 1
18 21863 1 1 70 THR CB C 66.419 -3.472 -6.618 1.00 . A A . 70 THR CB 1 1
18 21864 1 1 70 THR CG2 C 67.360 -4.665 -6.433 1.00 . A A . 70 THR CG2 1 1
18 21865 1 1 70 THR H H 64.000 -2.284 -7.326 1.00 . A A . 70 THR H 1 1
18 21866 1 1 70 THR HA H 66.161 -3.820 -8.721 1.00 . A A . 70 THR HA 1 1
18 21867 1 1 70 THR HB H 65.798 -3.370 -5.742 1.00 . A A . 70 THR HB 1 1
18 21868 1 1 70 THR HG1 H 66.801 -1.600 -6.253 1.00 . A A . 70 THR HG1 1 1
18 21869 1 1 70 THR HG21 H 66.789 -5.533 -6.137 1.00 . A A . 70 THR HG21 1 1
18 21870 1 1 70 THR HG22 H 68.088 -4.437 -5.669 1.00 . A A . 70 THR HG22 1 1
18 21871 1 1 70 THR HG23 H 67.867 -4.870 -7.364 1.00 . A A . 70 THR HG23 1 1
18 21872 1 1 70 THR N N 64.704 -2.474 -7.980 1.00 . A A . 70 THR N 1 1
18 21873 1 1 70 THR O O 64.763 -5.633 -6.658 1.00 . A A . 70 THR O 1 1
18 21874 1 1 70 THR OG1 O 67.185 -2.288 -6.800 1.00 . A A . 70 THR OG1 1 1
18 21875 1 1 71 GLY C C 63.877 -7.692 -8.483 1.00 . A A . 71 GLY C 1 1
18 21876 1 1 71 GLY CA C 62.962 -6.472 -8.459 1.00 . A A . 71 GLY CA 1 1
18 21877 1 1 71 GLY H H 63.752 -4.703 -9.409 1.00 . A A . 71 GLY H 1 1
18 21878 1 1 71 GLY HA2 H 62.424 -6.433 -7.526 1.00 . A A . 71 GLY HA2 1 1
18 21879 1 1 71 GLY HA3 H 62.265 -6.531 -9.280 1.00 . A A . 71 GLY HA3 1 1
18 21880 1 1 71 GLY N N 63.815 -5.255 -8.602 1.00 . A A . 71 GLY N 1 1
18 21881 1 1 71 GLY O O 63.966 -8.393 -9.472 1.00 . A A . 71 GLY O 1 1
18 21882 1 1 72 GLY C C 66.551 -8.823 -8.513 1.00 . A A . 72 GLY C 1 1
18 21883 1 1 72 GLY CA C 65.529 -9.084 -7.415 1.00 . A A . 72 GLY CA 1 1
18 21884 1 1 72 GLY H H 64.535 -7.342 -6.639 1.00 . A A . 72 GLY H 1 1
18 21885 1 1 72 GLY HA2 H 66.023 -9.155 -6.456 1.00 . A A . 72 GLY HA2 1 1
18 21886 1 1 72 GLY HA3 H 64.997 -9.998 -7.627 1.00 . A A . 72 GLY HA3 1 1
18 21887 1 1 72 GLY N N 64.592 -7.934 -7.417 1.00 . A A . 72 GLY N 1 1
18 21888 1 1 72 GLY O O 67.120 -9.728 -9.089 1.00 . A A . 72 GLY O 1 1
18 21889 1 1 73 VAL C C 68.656 -6.081 -9.434 1.00 . A A . 73 VAL C 1 1
18 21890 1 1 73 VAL CA C 67.717 -7.202 -9.901 1.00 . A A . 73 VAL CA 1 1
18 21891 1 1 73 VAL CB C 66.826 -6.713 -11.047 1.00 . A A . 73 VAL CB 1 1
18 21892 1 1 73 VAL CG1 C 66.230 -7.916 -11.779 1.00 . A A . 73 VAL CG1 1 1
18 21893 1 1 73 VAL CG2 C 65.687 -5.850 -10.485 1.00 . A A . 73 VAL CG2 1 1
18 21894 1 1 73 VAL H H 66.263 -6.864 -8.345 1.00 . A A . 73 VAL H 1 1
18 21895 1 1 73 VAL HA H 68.282 -8.065 -10.215 1.00 . A A . 73 VAL HA 1 1
18 21896 1 1 73 VAL HB H 67.417 -6.128 -11.736 1.00 . A A . 73 VAL HB 1 1
18 21897 1 1 73 VAL HG11 H 66.748 -8.813 -11.476 1.00 . A A . 73 VAL HG11 1 1
18 21898 1 1 73 VAL HG12 H 66.337 -7.778 -12.844 1.00 . A A . 73 VAL HG12 1 1
18 21899 1 1 73 VAL HG13 H 65.182 -8.003 -11.531 1.00 . A A . 73 VAL HG13 1 1
18 21900 1 1 73 VAL HG21 H 65.478 -5.038 -11.165 1.00 . A A . 73 VAL HG21 1 1
18 21901 1 1 73 VAL HG22 H 65.977 -5.452 -9.526 1.00 . A A . 73 VAL HG22 1 1
18 21902 1 1 73 VAL HG23 H 64.801 -6.457 -10.364 1.00 . A A . 73 VAL HG23 1 1
18 21903 1 1 73 VAL N N 66.758 -7.570 -8.819 1.00 . A A . 73 VAL N 1 1
18 21904 1 1 73 VAL O O 68.430 -4.923 -9.722 1.00 . A A . 73 VAL O 1 1
18 21905 1 1 74 PRO C C 71.630 -5.052 -9.322 1.00 . A A . 74 PRO C 1 1
18 21906 1 1 74 PRO CA C 70.670 -5.490 -8.210 1.00 . A A . 74 PRO CA 1 1
18 21907 1 1 74 PRO CB C 71.420 -6.275 -7.139 1.00 . A A . 74 PRO CB 1 1
18 21908 1 1 74 PRO CD C 70.010 -7.844 -8.337 1.00 . A A . 74 PRO CD 1 1
18 21909 1 1 74 PRO CG C 71.281 -7.712 -7.535 1.00 . A A . 74 PRO CG 1 1
18 21910 1 1 74 PRO HA H 70.176 -4.640 -7.769 1.00 . A A . 74 PRO HA 1 1
18 21911 1 1 74 PRO HB2 H 72.463 -5.985 -7.126 1.00 . A A . 74 PRO HB2 1 1
18 21912 1 1 74 PRO HB3 H 70.972 -6.113 -6.171 1.00 . A A . 74 PRO HB3 1 1
18 21913 1 1 74 PRO HD2 H 70.179 -8.457 -9.212 1.00 . A A . 74 PRO HD2 1 1
18 21914 1 1 74 PRO HD3 H 69.221 -8.257 -7.729 1.00 . A A . 74 PRO HD3 1 1
18 21915 1 1 74 PRO HG2 H 72.129 -8.009 -8.136 1.00 . A A . 74 PRO HG2 1 1
18 21916 1 1 74 PRO HG3 H 71.219 -8.333 -6.654 1.00 . A A . 74 PRO HG3 1 1
18 21917 1 1 74 PRO N N 69.682 -6.470 -8.725 1.00 . A A . 74 PRO N 1 1
18 21918 1 1 74 PRO O O 72.221 -3.992 -9.262 1.00 . A A . 74 PRO O 1 1
18 21919 1 1 75 ALA C C 72.568 -4.023 -11.831 1.00 . A A . 75 ALA C 1 1
18 21920 1 1 75 ALA CA C 72.726 -5.498 -11.442 1.00 . A A . 75 ALA CA 1 1
18 21921 1 1 75 ALA CB C 72.331 -6.402 -12.611 1.00 . A A . 75 ALA CB 1 1
18 21922 1 1 75 ALA H H 71.315 -6.717 -10.358 1.00 . A A . 75 ALA H 1 1
18 21923 1 1 75 ALA HA H 73.745 -5.700 -11.155 1.00 . A A . 75 ALA HA 1 1
18 21924 1 1 75 ALA HB1 H 71.949 -5.798 -13.420 1.00 . A A . 75 ALA HB1 1 1
18 21925 1 1 75 ALA HB2 H 71.568 -7.097 -12.288 1.00 . A A . 75 ALA HB2 1 1
18 21926 1 1 75 ALA HB3 H 73.197 -6.950 -12.949 1.00 . A A . 75 ALA HB3 1 1
18 21927 1 1 75 ALA N N 71.795 -5.862 -10.332 1.00 . A A . 75 ALA N 1 1
18 21928 1 1 75 ALA O O 73.535 -3.290 -11.876 1.00 . A A . 75 ALA O 1 1
18 21929 1 1 76 PRO C C 71.228 -1.297 -11.301 1.00 . A A . 76 PRO C 1 1
18 21930 1 1 76 PRO CA C 71.076 -2.231 -12.503 1.00 . A A . 76 PRO CA 1 1
18 21931 1 1 76 PRO CB C 69.631 -2.271 -12.991 1.00 . A A . 76 PRO CB 1 1
18 21932 1 1 76 PRO CD C 70.129 -4.446 -12.074 1.00 . A A . 76 PRO CD 1 1
18 21933 1 1 76 PRO CG C 69.023 -3.449 -12.299 1.00 . A A . 76 PRO CG 1 1
18 21934 1 1 76 PRO HA H 71.728 -1.927 -13.307 1.00 . A A . 76 PRO HA 1 1
18 21935 1 1 76 PRO HB2 H 69.116 -1.361 -12.712 1.00 . A A . 76 PRO HB2 1 1
18 21936 1 1 76 PRO HB3 H 69.597 -2.414 -14.058 1.00 . A A . 76 PRO HB3 1 1
18 21937 1 1 76 PRO HD2 H 70.010 -4.922 -11.111 1.00 . A A . 76 PRO HD2 1 1
18 21938 1 1 76 PRO HD3 H 70.146 -5.180 -12.864 1.00 . A A . 76 PRO HD3 1 1
18 21939 1 1 76 PRO HG2 H 68.602 -3.142 -11.351 1.00 . A A . 76 PRO HG2 1 1
18 21940 1 1 76 PRO HG3 H 68.258 -3.888 -12.920 1.00 . A A . 76 PRO HG3 1 1
18 21941 1 1 76 PRO N N 71.350 -3.634 -12.107 1.00 . A A . 76 PRO N 1 1
18 21942 1 1 76 PRO O O 71.252 -0.091 -11.441 1.00 . A A . 76 PRO O 1 1
18 21943 1 1 77 SER C C 72.896 -1.173 -8.323 1.00 . A A . 77 SER C 1 1
18 21944 1 1 77 SER CA C 71.502 -0.982 -8.916 1.00 . A A . 77 SER CA 1 1
18 21945 1 1 77 SER CB C 70.428 -1.455 -7.936 1.00 . A A . 77 SER CB 1 1
18 21946 1 1 77 SER H H 71.326 -2.819 -10.030 1.00 . A A . 77 SER H 1 1
18 21947 1 1 77 SER HA H 71.343 0.055 -9.172 1.00 . A A . 77 SER HA 1 1
18 21948 1 1 77 SER HB2 H 70.247 -0.688 -7.198 1.00 . A A . 77 SER HB2 1 1
18 21949 1 1 77 SER HB3 H 69.512 -1.653 -8.476 1.00 . A A . 77 SER HB3 1 1
18 21950 1 1 77 SER HG H 70.977 -2.441 -6.349 1.00 . A A . 77 SER HG 1 1
18 21951 1 1 77 SER N N 71.341 -1.844 -10.122 1.00 . A A . 77 SER N 1 1
18 21952 1 1 77 SER O O 73.170 -0.760 -7.214 1.00 . A A . 77 SER O 1 1
18 21953 1 1 77 SER OG O 70.876 -2.637 -7.283 1.00 . A A . 77 SER OG 1 1
18 21954 1 1 78 ALA C C 75.790 -0.621 -8.225 1.00 . A A . 78 ALA C 1 1
18 21955 1 1 78 ALA CA C 75.166 -1.982 -8.537 1.00 . A A . 78 ALA CA 1 1
18 21956 1 1 78 ALA CB C 75.921 -2.682 -9.668 1.00 . A A . 78 ALA CB 1 1
18 21957 1 1 78 ALA H H 73.548 -2.101 -9.956 1.00 . A A . 78 ALA H 1 1
18 21958 1 1 78 ALA HA H 75.153 -2.606 -7.658 1.00 . A A . 78 ALA HA 1 1
18 21959 1 1 78 ALA HB1 H 75.743 -3.746 -9.616 1.00 . A A . 78 ALA HB1 1 1
18 21960 1 1 78 ALA HB2 H 76.979 -2.489 -9.569 1.00 . A A . 78 ALA HB2 1 1
18 21961 1 1 78 ALA HB3 H 75.575 -2.306 -10.620 1.00 . A A . 78 ALA HB3 1 1
18 21962 1 1 78 ALA N N 73.786 -1.784 -9.058 1.00 . A A . 78 ALA N 1 1
18 21963 1 1 78 ALA O O 76.792 -0.524 -7.544 1.00 . A A . 78 ALA O 1 1
18 21964 1 1 79 ALA C C 75.182 2.330 -7.125 1.00 . A A . 79 ALA C 1 1
18 21965 1 1 79 ALA CA C 75.728 1.799 -8.455 1.00 . A A . 79 ALA CA 1 1
18 21966 1 1 79 ALA CB C 75.203 2.641 -9.617 1.00 . A A . 79 ALA CB 1 1
18 21967 1 1 79 ALA H H 74.385 0.325 -9.260 1.00 . A A . 79 ALA H 1 1
18 21968 1 1 79 ALA HA H 76.807 1.796 -8.455 1.00 . A A . 79 ALA HA 1 1
18 21969 1 1 79 ALA HB1 H 74.863 3.596 -9.243 1.00 . A A . 79 ALA HB1 1 1
18 21970 1 1 79 ALA HB2 H 74.378 2.124 -10.089 1.00 . A A . 79 ALA HB2 1 1
18 21971 1 1 79 ALA HB3 H 75.994 2.796 -10.336 1.00 . A A . 79 ALA HB3 1 1
18 21972 1 1 79 ALA N N 75.193 0.433 -8.716 1.00 . A A . 79 ALA N 1 1
18 21973 1 1 79 ALA O O 75.726 3.248 -6.542 1.00 . A A . 79 ALA O 1 1
18 21974 1 1 80 CYS C C 74.268 1.586 -4.175 1.00 . A A . 80 CYS C 1 1
18 21975 1 1 80 CYS CA C 73.526 2.228 -5.354 1.00 . A A . 80 CYS CA 1 1
18 21976 1 1 80 CYS CB C 72.066 1.768 -5.408 1.00 . A A . 80 CYS CB 1 1
18 21977 1 1 80 CYS H H 73.690 1.021 -7.133 1.00 . A A . 80 CYS H 1 1
18 21978 1 1 80 CYS HA H 73.570 3.303 -5.288 1.00 . A A . 80 CYS HA 1 1
18 21979 1 1 80 CYS HB2 H 71.506 2.427 -6.056 1.00 . A A . 80 CYS HB2 1 1
18 21980 1 1 80 CYS HB3 H 72.021 0.762 -5.800 1.00 . A A . 80 CYS HB3 1 1
18 21981 1 1 80 CYS N N 74.111 1.760 -6.644 1.00 . A A . 80 CYS N 1 1
18 21982 1 1 80 CYS O O 75.041 0.665 -4.347 1.00 . A A . 80 CYS O 1 1
18 21983 1 1 80 CYS SG S 71.334 1.798 -3.753 1.00 . A A . 80 CYS SG 1 1
18 21984 1 1 81 LYS C C 73.786 0.633 -0.968 1.00 . A A . 81 LYS C 1 1
18 21985 1 1 81 LYS CA C 74.745 1.490 -1.798 1.00 . A A . 81 LYS CA 1 1
18 21986 1 1 81 LYS CB C 75.229 2.694 -0.988 1.00 . A A . 81 LYS CB 1 1
18 21987 1 1 81 LYS CD C 77.021 3.884 -2.251 1.00 . A A . 81 LYS CD 1 1
18 21988 1 1 81 LYS CE C 77.558 3.179 -3.499 1.00 . A A . 81 LYS CE 1 1
18 21989 1 1 81 LYS CG C 76.741 2.849 -1.162 1.00 . A A . 81 LYS CG 1 1
18 21990 1 1 81 LYS H H 73.423 2.818 -2.862 1.00 . A A . 81 LYS H 1 1
18 21991 1 1 81 LYS HA H 75.592 0.901 -2.116 1.00 . A A . 81 LYS HA 1 1
18 21992 1 1 81 LYS HB2 H 74.731 3.586 -1.338 1.00 . A A . 81 LYS HB2 1 1
18 21993 1 1 81 LYS HB3 H 75.003 2.540 0.057 1.00 . A A . 81 LYS HB3 1 1
18 21994 1 1 81 LYS HD2 H 76.107 4.404 -2.496 1.00 . A A . 81 LYS HD2 1 1
18 21995 1 1 81 LYS HD3 H 77.755 4.590 -1.896 1.00 . A A . 81 LYS HD3 1 1
18 21996 1 1 81 LYS HE2 H 77.109 2.200 -3.599 1.00 . A A . 81 LYS HE2 1 1
18 21997 1 1 81 LYS HE3 H 77.366 3.774 -4.379 1.00 . A A . 81 LYS HE3 1 1
18 21998 1 1 81 LYS HG2 H 77.180 3.175 -0.230 1.00 . A A . 81 LYS HG2 1 1
18 21999 1 1 81 LYS HG3 H 77.170 1.900 -1.451 1.00 . A A . 81 LYS HG3 1 1
18 22000 1 1 81 LYS HZ1 H 79.404 3.977 -2.963 1.00 . A A . 81 LYS HZ1 1 1
18 22001 1 1 81 LYS HZ2 H 79.489 2.775 -4.162 1.00 . A A . 81 LYS HZ2 1 1
18 22002 1 1 81 LYS HZ3 H 79.209 2.346 -2.542 1.00 . A A . 81 LYS HZ3 1 1
18 22003 1 1 81 LYS N N 74.045 2.070 -2.981 1.00 . A A . 81 LYS N 1 1
18 22004 1 1 81 LYS NZ N 79.025 3.060 -3.275 1.00 . A A . 81 LYS NZ 1 1
18 22005 1 1 81 LYS O O 72.648 0.993 -0.738 1.00 . A A . 81 LYS O 1 1
18 22006 1 1 82 ILE C C 74.258 -2.150 1.311 1.00 . A A . 82 ILE C 1 1
18 22007 1 1 82 ILE CA C 73.388 -1.397 0.301 1.00 . A A . 82 ILE CA 1 1
18 22008 1 1 82 ILE CB C 72.768 -2.365 -0.704 1.00 . A A . 82 ILE CB 1 1
18 22009 1 1 82 ILE CD1 C 70.295 -2.643 -0.463 1.00 . A A . 82 ILE CD1 1 1
18 22010 1 1 82 ILE CG1 C 71.660 -3.173 -0.022 1.00 . A A . 82 ILE CG1 1 1
18 22011 1 1 82 ILE CG2 C 73.847 -3.314 -1.225 1.00 . A A . 82 ILE CG2 1 1
18 22012 1 1 82 ILE H H 75.169 -0.761 -0.719 1.00 . A A . 82 ILE H 1 1
18 22013 1 1 82 ILE HA H 72.617 -0.835 0.804 1.00 . A A . 82 ILE HA 1 1
18 22014 1 1 82 ILE HB H 72.354 -1.807 -1.530 1.00 . A A . 82 ILE HB 1 1
18 22015 1 1 82 ILE HD11 H 70.425 -1.955 -1.288 1.00 . A A . 82 ILE HD11 1 1
18 22016 1 1 82 ILE HD12 H 69.823 -2.129 0.363 1.00 . A A . 82 ILE HD12 1 1
18 22017 1 1 82 ILE HD13 H 69.672 -3.466 -0.778 1.00 . A A . 82 ILE HD13 1 1
18 22018 1 1 82 ILE HG12 H 71.748 -4.215 -0.299 1.00 . A A . 82 ILE HG12 1 1
18 22019 1 1 82 ILE HG13 H 71.752 -3.076 1.049 1.00 . A A . 82 ILE HG13 1 1
18 22020 1 1 82 ILE HG21 H 73.577 -3.661 -2.212 1.00 . A A . 82 ILE HG21 1 1
18 22021 1 1 82 ILE HG22 H 73.937 -4.159 -0.559 1.00 . A A . 82 ILE HG22 1 1
18 22022 1 1 82 ILE HG23 H 74.791 -2.793 -1.274 1.00 . A A . 82 ILE HG23 1 1
18 22023 1 1 82 ILE N N 74.248 -0.499 -0.518 1.00 . A A . 82 ILE N 1 1
18 22024 1 1 82 ILE O O 75.269 -2.726 0.961 1.00 . A A . 82 ILE O 1 1
18 22025 1 1 83 SER C C 73.807 -3.519 4.624 1.00 . A A . 83 SER C 1 1
18 22026 1 1 83 SER CA C 74.705 -2.854 3.582 1.00 . A A . 83 SER CA 1 1
18 22027 1 1 83 SER CB C 75.565 -1.766 4.222 1.00 . A A . 83 SER CB 1 1
18 22028 1 1 83 SER H H 73.069 -1.667 2.828 1.00 . A A . 83 SER H 1 1
18 22029 1 1 83 SER HA H 75.332 -3.587 3.110 1.00 . A A . 83 SER HA 1 1
18 22030 1 1 83 SER HB2 H 75.892 -1.072 3.466 1.00 . A A . 83 SER HB2 1 1
18 22031 1 1 83 SER HB3 H 74.983 -1.239 4.966 1.00 . A A . 83 SER HB3 1 1
18 22032 1 1 83 SER HG H 76.724 -2.096 5.753 1.00 . A A . 83 SER HG 1 1
18 22033 1 1 83 SER N N 73.883 -2.142 2.561 1.00 . A A . 83 SER N 1 1
18 22034 1 1 83 SER O O 73.090 -2.864 5.354 1.00 . A A . 83 SER O 1 1
18 22035 1 1 83 SER OG O 76.704 -2.364 4.831 1.00 . A A . 83 SER OG 1 1
18 22036 1 1 84 GLY C C 71.547 -5.553 5.185 1.00 . A A . 84 GLY C 1 1
18 22037 1 1 84 GLY CA C 72.988 -5.532 5.689 1.00 . A A . 84 GLY CA 1 1
18 22038 1 1 84 GLY H H 74.425 -5.331 4.098 1.00 . A A . 84 GLY H 1 1
18 22039 1 1 84 GLY HA2 H 73.347 -6.544 5.811 1.00 . A A . 84 GLY HA2 1 1
18 22040 1 1 84 GLY HA3 H 73.029 -5.016 6.635 1.00 . A A . 84 GLY HA3 1 1
18 22041 1 1 84 GLY N N 73.840 -4.821 4.697 1.00 . A A . 84 GLY N 1 1
18 22042 1 1 84 GLY O O 70.624 -5.222 5.903 1.00 . A A . 84 GLY O 1 1
18 22043 1 1 85 CYS C C 69.726 -7.260 2.619 1.00 . A A . 85 CYS C 1 1
18 22044 1 1 85 CYS CA C 69.960 -5.967 3.402 1.00 . A A . 85 CYS CA 1 1
18 22045 1 1 85 CYS CB C 69.882 -4.761 2.463 1.00 . A A . 85 CYS CB 1 1
18 22046 1 1 85 CYS H H 72.104 -6.192 3.388 1.00 . A A . 85 CYS H 1 1
18 22047 1 1 85 CYS HA H 69.235 -5.865 4.194 1.00 . A A . 85 CYS HA 1 1
18 22048 1 1 85 CYS HB2 H 70.558 -4.906 1.635 1.00 . A A . 85 CYS HB2 1 1
18 22049 1 1 85 CYS HB3 H 68.873 -4.658 2.090 1.00 . A A . 85 CYS HB3 1 1
18 22050 1 1 85 CYS N N 71.345 -5.933 3.952 1.00 . A A . 85 CYS N 1 1
18 22051 1 1 85 CYS O O 70.631 -7.807 2.020 1.00 . A A . 85 CYS O 1 1
18 22052 1 1 85 CYS SG S 70.352 -3.263 3.360 1.00 . A A . 85 CYS SG 1 1
18 22053 1 1 86 THR C C 67.495 -8.624 0.544 1.00 . A A . 86 THR C 1 1
18 22054 1 1 86 THR CA C 68.220 -8.988 1.839 1.00 . A A . 86 THR CA 1 1
18 22055 1 1 86 THR CB C 67.314 -9.823 2.745 1.00 . A A . 86 THR CB 1 1
18 22056 1 1 86 THR CG2 C 67.809 -11.270 2.765 1.00 . A A . 86 THR CG2 1 1
18 22057 1 1 86 THR H H 67.794 -7.279 3.079 1.00 . A A . 86 THR H 1 1
18 22058 1 1 86 THR HA H 69.131 -9.524 1.625 1.00 . A A . 86 THR HA 1 1
18 22059 1 1 86 THR HB H 66.305 -9.798 2.365 1.00 . A A . 86 THR HB 1 1
18 22060 1 1 86 THR HG1 H 68.217 -9.439 4.423 1.00 . A A . 86 THR HG1 1 1
18 22061 1 1 86 THR HG21 H 68.211 -11.501 3.741 1.00 . A A . 86 THR HG21 1 1
18 22062 1 1 86 THR HG22 H 68.579 -11.398 2.019 1.00 . A A . 86 THR HG22 1 1
18 22063 1 1 86 THR HG23 H 66.987 -11.936 2.549 1.00 . A A . 86 THR HG23 1 1
18 22064 1 1 86 THR N N 68.513 -7.742 2.602 1.00 . A A . 86 THR N 1 1
18 22065 1 1 86 THR O O 66.974 -7.535 0.402 1.00 . A A . 86 THR O 1 1
18 22066 1 1 86 THR OG1 O 67.340 -9.291 4.063 1.00 . A A . 86 THR OG1 1 1
18 22067 1 1 87 PHE C C 65.829 -10.349 -2.079 1.00 . A A . 87 PHE C 1 1
18 22068 1 1 87 PHE CA C 66.760 -9.200 -1.680 1.00 . A A . 87 PHE CA 1 1
18 22069 1 1 87 PHE CB C 67.880 -9.035 -2.708 1.00 . A A . 87 PHE CB 1 1
18 22070 1 1 87 PHE CD1 C 68.757 -7.026 -1.438 1.00 . A A . 87 PHE CD1 1 1
18 22071 1 1 87 PHE CD2 C 70.331 -8.690 -2.239 1.00 . A A . 87 PHE CD2 1 1
18 22072 1 1 87 PHE CE1 C 69.817 -6.288 -0.894 1.00 . A A . 87 PHE CE1 1 1
18 22073 1 1 87 PHE CE2 C 71.388 -7.951 -1.697 1.00 . A A . 87 PHE CE2 1 1
18 22074 1 1 87 PHE CG C 69.015 -8.230 -2.112 1.00 . A A . 87 PHE CG 1 1
18 22075 1 1 87 PHE CZ C 71.132 -6.751 -1.025 1.00 . A A . 87 PHE CZ 1 1
18 22076 1 1 87 PHE H H 67.877 -10.391 -0.274 1.00 . A A . 87 PHE H 1 1
18 22077 1 1 87 PHE HA H 66.205 -8.278 -1.590 1.00 . A A . 87 PHE HA 1 1
18 22078 1 1 87 PHE HB2 H 68.246 -10.010 -2.996 1.00 . A A . 87 PHE HB2 1 1
18 22079 1 1 87 PHE HB3 H 67.497 -8.525 -3.578 1.00 . A A . 87 PHE HB3 1 1
18 22080 1 1 87 PHE HD1 H 67.741 -6.665 -1.335 1.00 . A A . 87 PHE HD1 1 1
18 22081 1 1 87 PHE HD2 H 70.530 -9.615 -2.758 1.00 . A A . 87 PHE HD2 1 1
18 22082 1 1 87 PHE HE1 H 69.622 -5.360 -0.376 1.00 . A A . 87 PHE HE1 1 1
18 22083 1 1 87 PHE HE2 H 72.403 -8.309 -1.796 1.00 . A A . 87 PHE HE2 1 1
18 22084 1 1 87 PHE HZ H 71.949 -6.182 -0.606 1.00 . A A . 87 PHE HZ 1 1
18 22085 1 1 87 PHE N N 67.453 -9.517 -0.402 1.00 . A A . 87 PHE N 1 1
18 22086 1 1 87 PHE O O 66.122 -11.507 -1.856 1.00 . A A . 87 PHE O 1 1
18 22087 1 1 88 SER C C 62.569 -10.470 -3.824 1.00 . A A . 88 SER C 1 1
18 22088 1 1 88 SER CA C 63.749 -11.098 -3.080 1.00 . A A . 88 SER CA 1 1
18 22089 1 1 88 SER CB C 63.286 -11.737 -1.773 1.00 . A A . 88 SER CB 1 1
18 22090 1 1 88 SER H H 64.493 -9.091 -2.832 1.00 . A A . 88 SER H 1 1
18 22091 1 1 88 SER HA H 64.243 -11.833 -3.698 1.00 . A A . 88 SER HA 1 1
18 22092 1 1 88 SER HB2 H 63.981 -12.504 -1.478 1.00 . A A . 88 SER HB2 1 1
18 22093 1 1 88 SER HB3 H 63.240 -10.979 -1.000 1.00 . A A . 88 SER HB3 1 1
18 22094 1 1 88 SER HG H 62.053 -12.910 -2.715 1.00 . A A . 88 SER HG 1 1
18 22095 1 1 88 SER N N 64.707 -10.033 -2.664 1.00 . A A . 88 SER N 1 1
18 22096 1 1 88 SER O O 61.829 -9.682 -3.270 1.00 . A A . 88 SER O 1 1
18 22097 1 1 88 SER OG O 62.002 -12.317 -1.962 1.00 . A A . 88 SER OG 1 1
18 22098 1 1 89 ALA C C 60.022 -10.057 -5.016 1.00 . A A . 89 ALA C 1 1
18 22099 1 1 89 ALA CA C 61.281 -10.206 -5.874 1.00 . A A . 89 ALA CA 1 1
18 22100 1 1 89 ALA CB C 61.040 -11.187 -7.021 1.00 . A A . 89 ALA CB 1 1
18 22101 1 1 89 ALA H H 63.022 -11.425 -5.505 1.00 . A A . 89 ALA H 1 1
18 22102 1 1 89 ALA HA H 61.574 -9.248 -6.271 1.00 . A A . 89 ALA HA 1 1
18 22103 1 1 89 ALA HB1 H 60.704 -10.642 -7.892 1.00 . A A . 89 ALA HB1 1 1
18 22104 1 1 89 ALA HB2 H 60.285 -11.903 -6.730 1.00 . A A . 89 ALA HB2 1 1
18 22105 1 1 89 ALA HB3 H 61.959 -11.704 -7.252 1.00 . A A . 89 ALA HB3 1 1
18 22106 1 1 89 ALA N N 62.401 -10.799 -5.079 1.00 . A A . 89 ALA N 1 1
18 22107 1 1 89 ALA O O 59.837 -10.749 -4.034 1.00 . A A . 89 ALA O 1 1
18 22108 1 1 90 ASN C C 56.683 -9.182 -5.484 1.00 . A A . 90 ASN C 1 1
18 22109 1 1 90 ASN CA C 57.912 -8.938 -4.594 1.00 . A A . 90 ASN CA 1 1
18 22110 1 1 90 ASN CB C 58.010 -7.474 -4.113 1.00 . A A . 90 ASN CB 1 1
18 22111 1 1 90 ASN CG C 56.764 -6.672 -4.513 1.00 . A A . 90 ASN CG 1 1
18 22112 1 1 90 ASN H H 59.333 -8.603 -6.175 1.00 . A A . 90 ASN H 1 1
18 22113 1 1 90 ASN HA H 57.892 -9.601 -3.743 1.00 . A A . 90 ASN HA 1 1
18 22114 1 1 90 ASN HB2 H 58.108 -7.461 -3.038 1.00 . A A . 90 ASN HB2 1 1
18 22115 1 1 90 ASN HB3 H 58.886 -7.013 -4.554 1.00 . A A . 90 ASN HB3 1 1
18 22116 1 1 90 ASN HD21 H 57.100 -6.858 -6.461 1.00 . A A . 90 ASN HD21 1 1
18 22117 1 1 90 ASN HD22 H 55.710 -5.977 -6.046 1.00 . A A . 90 ASN HD22 1 1
18 22118 1 1 90 ASN N N 59.158 -9.150 -5.382 1.00 . A A . 90 ASN N 1 1
18 22119 1 1 90 ASN ND2 N 56.503 -6.487 -5.779 1.00 . A A . 90 ASN ND2 1 1
18 22120 1 1 90 ASN O O 56.792 -8.975 -6.681 1.00 . A A . 90 ASN O 1 1
18 22121 1 1 90 ASN OXT O 55.657 -9.569 -4.949 1.00 . A A . 90 ASN OXT 1 1
18 22122 1 1 90 ASN OD1 O 56.023 -6.213 -3.666 1.00 . A A . 90 ASN OD1 1 1
19 22123 1 1 1 ASP C C 45.075 9.021 3.916 1.00 . A A . 1 ASP C 1 1
19 22124 1 1 1 ASP CA C 45.797 8.696 2.605 1.00 . A A . 1 ASP CA 1 1
19 22125 1 1 1 ASP CB C 46.534 9.927 2.079 1.00 . A A . 1 ASP CB 1 1
19 22126 1 1 1 ASP CG C 45.568 11.111 2.011 1.00 . A A . 1 ASP CG 1 1
19 22127 1 1 1 ASP H1 H 45.273 7.824 0.786 1.00 . A A . 1 ASP H1 1 1
19 22128 1 1 1 ASP H2 H 44.404 9.237 1.153 1.00 . A A . 1 ASP H2 1 1
19 22129 1 1 1 ASP H3 H 44.041 7.782 1.952 1.00 . A A . 1 ASP H3 1 1
19 22130 1 1 1 ASP HA H 46.490 7.881 2.746 1.00 . A A . 1 ASP HA 1 1
19 22131 1 1 1 ASP HB2 H 47.353 10.167 2.744 1.00 . A A . 1 ASP HB2 1 1
19 22132 1 1 1 ASP HB3 H 46.920 9.723 1.093 1.00 . A A . 1 ASP HB3 1 1
19 22133 1 1 1 ASP N N 44.803 8.359 1.544 1.00 . A A . 1 ASP N 1 1
19 22134 1 1 1 ASP O O 43.862 9.079 3.967 1.00 . A A . 1 ASP O 1 1
19 22135 1 1 1 ASP OD1 O 44.646 11.053 1.213 1.00 . A A . 1 ASP OD1 1 1
19 22136 1 1 1 ASP OD2 O 45.767 12.057 2.756 1.00 . A A . 1 ASP OD2 1 1
19 22137 1 1 2 GLY C C 46.199 9.631 7.390 1.00 . A A . 2 GLY C 1 1
19 22138 1 1 2 GLY CA C 45.150 9.556 6.276 1.00 . A A . 2 GLY CA 1 1
19 22139 1 1 2 GLY H H 46.785 9.184 4.918 1.00 . A A . 2 GLY H 1 1
19 22140 1 1 2 GLY HA2 H 44.643 10.507 6.195 1.00 . A A . 2 GLY HA2 1 1
19 22141 1 1 2 GLY HA3 H 44.432 8.786 6.516 1.00 . A A . 2 GLY HA3 1 1
19 22142 1 1 2 GLY N N 45.807 9.234 4.977 1.00 . A A . 2 GLY N 1 1
19 22143 1 1 2 GLY O O 46.503 10.692 7.897 1.00 . A A . 2 GLY O 1 1
19 22144 1 1 3 SER C C 48.987 9.358 8.459 1.00 . A A . 3 SER C 1 1
19 22145 1 1 3 SER CA C 47.771 8.518 8.867 1.00 . A A . 3 SER CA 1 1
19 22146 1 1 3 SER CB C 48.169 7.053 9.046 1.00 . A A . 3 SER CB 1 1
19 22147 1 1 3 SER H H 46.484 7.666 7.361 1.00 . A A . 3 SER H 1 1
19 22148 1 1 3 SER HA H 47.343 8.897 9.782 1.00 . A A . 3 SER HA 1 1
19 22149 1 1 3 SER HB2 H 47.843 6.482 8.193 1.00 . A A . 3 SER HB2 1 1
19 22150 1 1 3 SER HB3 H 49.245 6.981 9.135 1.00 . A A . 3 SER HB3 1 1
19 22151 1 1 3 SER HG H 48.116 6.737 10.966 1.00 . A A . 3 SER HG 1 1
19 22152 1 1 3 SER N N 46.748 8.511 7.779 1.00 . A A . 3 SER N 1 1
19 22153 1 1 3 SER O O 49.551 10.079 9.257 1.00 . A A . 3 SER O 1 1
19 22154 1 1 3 SER OG O 47.548 6.538 10.218 1.00 . A A . 3 SER OG 1 1
19 22155 1 1 4 CYS C C 50.774 9.843 5.258 1.00 . A A . 4 CYS C 1 1
19 22156 1 1 4 CYS CA C 50.570 10.059 6.758 1.00 . A A . 4 CYS CA 1 1
19 22157 1 1 4 CYS CB C 51.760 9.510 7.546 1.00 . A A . 4 CYS CB 1 1
19 22158 1 1 4 CYS H H 48.921 8.679 6.596 1.00 . A A . 4 CYS H 1 1
19 22159 1 1 4 CYS HA H 50.432 11.106 6.976 1.00 . A A . 4 CYS HA 1 1
19 22160 1 1 4 CYS HB2 H 51.405 9.027 8.446 1.00 . A A . 4 CYS HB2 1 1
19 22161 1 1 4 CYS HB3 H 52.294 8.793 6.940 1.00 . A A . 4 CYS HB3 1 1
19 22162 1 1 4 CYS N N 49.392 9.268 7.223 1.00 . A A . 4 CYS N 1 1
19 22163 1 1 4 CYS O O 50.545 10.726 4.455 1.00 . A A . 4 CYS O 1 1
19 22164 1 1 4 CYS SG S 52.870 10.870 7.989 1.00 . A A . 4 CYS SG 1 1
19 22165 1 1 5 THR C C 50.763 7.036 3.074 1.00 . A A . 5 THR C 1 1
19 22166 1 1 5 THR CA C 51.396 8.386 3.427 1.00 . A A . 5 THR CA 1 1
19 22167 1 1 5 THR CB C 52.918 8.351 3.230 1.00 . A A . 5 THR CB 1 1
19 22168 1 1 5 THR CG2 C 53.478 6.993 3.664 1.00 . A A . 5 THR CG2 1 1
19 22169 1 1 5 THR H H 51.361 7.969 5.539 1.00 . A A . 5 THR H 1 1
19 22170 1 1 5 THR HA H 50.963 9.172 2.826 1.00 . A A . 5 THR HA 1 1
19 22171 1 1 5 THR HB H 53.374 9.129 3.824 1.00 . A A . 5 THR HB 1 1
19 22172 1 1 5 THR HG1 H 54.082 8.983 1.805 1.00 . A A . 5 THR HG1 1 1
19 22173 1 1 5 THR HG21 H 54.556 7.050 3.729 1.00 . A A . 5 THR HG21 1 1
19 22174 1 1 5 THR HG22 H 53.201 6.241 2.939 1.00 . A A . 5 THR HG22 1 1
19 22175 1 1 5 THR HG23 H 53.072 6.728 4.629 1.00 . A A . 5 THR HG23 1 1
19 22176 1 1 5 THR N N 51.192 8.670 4.875 1.00 . A A . 5 THR N 1 1
19 22177 1 1 5 THR O O 50.915 6.534 1.978 1.00 . A A . 5 THR O 1 1
19 22178 1 1 5 THR OG1 O 53.218 8.568 1.858 1.00 . A A . 5 THR OG1 1 1
19 22179 1 1 6 ASN C C 48.265 5.290 2.730 1.00 . A A . 6 ASN C 1 1
19 22180 1 1 6 ASN CA C 49.412 5.130 3.730 1.00 . A A . 6 ASN CA 1 1
19 22181 1 1 6 ASN CB C 48.867 4.667 5.080 1.00 . A A . 6 ASN CB 1 1
19 22182 1 1 6 ASN CG C 49.994 4.630 6.113 1.00 . A A . 6 ASN CG 1 1
19 22183 1 1 6 ASN H H 49.947 6.871 4.878 1.00 . A A . 6 ASN H 1 1
19 22184 1 1 6 ASN HA H 50.139 4.423 3.364 1.00 . A A . 6 ASN HA 1 1
19 22185 1 1 6 ASN HB2 H 48.100 5.352 5.410 1.00 . A A . 6 ASN HB2 1 1
19 22186 1 1 6 ASN HB3 H 48.445 3.678 4.977 1.00 . A A . 6 ASN HB3 1 1
19 22187 1 1 6 ASN HD21 H 49.903 2.660 6.340 1.00 . A A . 6 ASN HD21 1 1
19 22188 1 1 6 ASN HD22 H 51.064 3.448 7.295 1.00 . A A . 6 ASN HD22 1 1
19 22189 1 1 6 ASN N N 50.055 6.446 4.001 1.00 . A A . 6 ASN N 1 1
19 22190 1 1 6 ASN ND2 N 50.353 3.484 6.623 1.00 . A A . 6 ASN ND2 1 1
19 22191 1 1 6 ASN O O 47.106 5.206 3.084 1.00 . A A . 6 ASN O 1 1
19 22192 1 1 6 ASN OD1 O 50.555 5.652 6.458 1.00 . A A . 6 ASN OD1 1 1
19 22193 1 1 7 THR C C 47.293 4.338 -0.266 1.00 . A A . 7 THR C 1 1
19 22194 1 1 7 THR CA C 47.493 5.663 0.471 1.00 . A A . 7 THR CA 1 1
19 22195 1 1 7 THR CB C 47.992 6.749 -0.485 1.00 . A A . 7 THR CB 1 1
19 22196 1 1 7 THR CG2 C 48.358 8.002 0.313 1.00 . A A . 7 THR CG2 1 1
19 22197 1 1 7 THR H H 49.515 5.568 1.214 1.00 . A A . 7 THR H 1 1
19 22198 1 1 7 THR HA H 46.576 5.977 0.944 1.00 . A A . 7 THR HA 1 1
19 22199 1 1 7 THR HB H 47.214 6.992 -1.191 1.00 . A A . 7 THR HB 1 1
19 22200 1 1 7 THR HG1 H 49.666 7.038 -1.431 1.00 . A A . 7 THR HG1 1 1
19 22201 1 1 7 THR HG21 H 48.004 8.878 -0.212 1.00 . A A . 7 THR HG21 1 1
19 22202 1 1 7 THR HG22 H 49.431 8.059 0.423 1.00 . A A . 7 THR HG22 1 1
19 22203 1 1 7 THR HG23 H 47.898 7.956 1.288 1.00 . A A . 7 THR HG23 1 1
19 22204 1 1 7 THR N N 48.575 5.510 1.485 1.00 . A A . 7 THR N 1 1
19 22205 1 1 7 THR O O 48.037 3.998 -1.164 1.00 . A A . 7 THR O 1 1
19 22206 1 1 7 THR OG1 O 49.136 6.277 -1.182 1.00 . A A . 7 THR OG1 1 1
19 22207 1 1 8 ASN C C 47.313 1.389 -0.423 1.00 . A A . 8 ASN C 1 1
19 22208 1 1 8 ASN CA C 46.064 2.266 -0.547 1.00 . A A . 8 ASN CA 1 1
19 22209 1 1 8 ASN CB C 45.780 2.602 -2.011 1.00 . A A . 8 ASN CB 1 1
19 22210 1 1 8 ASN CG C 44.305 2.981 -2.169 1.00 . A A . 8 ASN CG 1 1
19 22211 1 1 8 ASN H H 45.722 3.866 0.855 1.00 . A A . 8 ASN H 1 1
19 22212 1 1 8 ASN HA H 45.212 1.771 -0.108 1.00 . A A . 8 ASN HA 1 1
19 22213 1 1 8 ASN HB2 H 46.399 3.432 -2.319 1.00 . A A . 8 ASN HB2 1 1
19 22214 1 1 8 ASN HB3 H 45.996 1.742 -2.628 1.00 . A A . 8 ASN HB3 1 1
19 22215 1 1 8 ASN HD21 H 43.636 1.186 -1.644 1.00 . A A . 8 ASN HD21 1 1
19 22216 1 1 8 ASN HD22 H 42.436 2.325 -2.025 1.00 . A A . 8 ASN HD22 1 1
19 22217 1 1 8 ASN N N 46.303 3.578 0.120 1.00 . A A . 8 ASN N 1 1
19 22218 1 1 8 ASN ND2 N 43.383 2.090 -1.925 1.00 . A A . 8 ASN ND2 1 1
19 22219 1 1 8 ASN O O 47.467 0.402 -1.115 1.00 . A A . 8 ASN O 1 1
19 22220 1 1 8 ASN OD1 O 43.988 4.101 -2.515 1.00 . A A . 8 ASN OD1 1 1
19 22221 1 1 9 SER C C 49.648 0.659 2.144 1.00 . A A . 9 SER C 1 1
19 22222 1 1 9 SER CA C 49.446 0.941 0.654 1.00 . A A . 9 SER CA 1 1
19 22223 1 1 9 SER CB C 50.579 1.817 0.117 1.00 . A A . 9 SER CB 1 1
19 22224 1 1 9 SER H H 48.052 2.543 1.012 1.00 . A A . 9 SER H 1 1
19 22225 1 1 9 SER HA H 49.394 0.019 0.096 1.00 . A A . 9 SER HA 1 1
19 22226 1 1 9 SER HB2 H 51.157 2.203 0.941 1.00 . A A . 9 SER HB2 1 1
19 22227 1 1 9 SER HB3 H 51.220 1.221 -0.520 1.00 . A A . 9 SER HB3 1 1
19 22228 1 1 9 SER HG H 50.725 3.263 -1.178 1.00 . A A . 9 SER HG 1 1
19 22229 1 1 9 SER N N 48.204 1.745 0.464 1.00 . A A . 9 SER N 1 1
19 22230 1 1 9 SER O O 48.938 1.177 2.983 1.00 . A A . 9 SER O 1 1
19 22231 1 1 9 SER OG O 50.031 2.902 -0.620 1.00 . A A . 9 SER OG 1 1
19 22232 1 1 10 GLN C C 52.221 0.051 4.352 1.00 . A A . 10 GLN C 1 1
19 22233 1 1 10 GLN CA C 50.844 -0.455 3.924 1.00 . A A . 10 GLN CA 1 1
19 22234 1 1 10 GLN CB C 50.772 -1.978 4.030 1.00 . A A . 10 GLN CB 1 1
19 22235 1 1 10 GLN CD C 48.618 -3.242 4.003 1.00 . A A . 10 GLN CD 1 1
19 22236 1 1 10 GLN CG C 49.545 -2.371 4.853 1.00 . A A . 10 GLN CG 1 1
19 22237 1 1 10 GLN H H 51.175 -0.562 1.797 1.00 . A A . 10 GLN H 1 1
19 22238 1 1 10 GLN HA H 50.074 -0.008 4.533 1.00 . A A . 10 GLN HA 1 1
19 22239 1 1 10 GLN HB2 H 50.696 -2.406 3.040 1.00 . A A . 10 GLN HB2 1 1
19 22240 1 1 10 GLN HB3 H 51.662 -2.348 4.516 1.00 . A A . 10 GLN HB3 1 1
19 22241 1 1 10 GLN HE21 H 48.157 -1.769 2.753 1.00 . A A . 10 GLN HE21 1 1
19 22242 1 1 10 GLN HE22 H 47.417 -3.261 2.422 1.00 . A A . 10 GLN HE22 1 1
19 22243 1 1 10 GLN HG2 H 49.858 -2.923 5.727 1.00 . A A . 10 GLN HG2 1 1
19 22244 1 1 10 GLN HG3 H 49.018 -1.480 5.160 1.00 . A A . 10 GLN HG3 1 1
19 22245 1 1 10 GLN N N 50.608 -0.153 2.485 1.00 . A A . 10 GLN N 1 1
19 22246 1 1 10 GLN NE2 N 48.014 -2.714 2.974 1.00 . A A . 10 GLN NE2 1 1
19 22247 1 1 10 GLN O O 53.239 -0.430 3.897 1.00 . A A . 10 GLN O 1 1
19 22248 1 1 10 GLN OE1 O 48.442 -4.411 4.278 1.00 . A A . 10 GLN OE1 1 1
19 22249 1 1 11 LEU C C 53.906 0.997 7.068 1.00 . A A . 11 LEU C 1 1
19 22250 1 1 11 LEU CA C 53.576 1.552 5.682 1.00 . A A . 11 LEU CA 1 1
19 22251 1 1 11 LEU CB C 53.389 3.067 5.735 1.00 . A A . 11 LEU CB 1 1
19 22252 1 1 11 LEU CD1 C 55.509 3.721 4.593 1.00 . A A . 11 LEU CD1 1 1
19 22253 1 1 11 LEU CD2 C 54.535 5.189 6.365 1.00 . A A . 11 LEU CD2 1 1
19 22254 1 1 11 LEU CG C 54.745 3.742 5.918 1.00 . A A . 11 LEU CG 1 1
19 22255 1 1 11 LEU H H 51.430 1.393 5.582 1.00 . A A . 11 LEU H 1 1
19 22256 1 1 11 LEU HA H 54.353 1.299 4.978 1.00 . A A . 11 LEU HA 1 1
19 22257 1 1 11 LEU HB2 H 52.937 3.406 4.814 1.00 . A A . 11 LEU HB2 1 1
19 22258 1 1 11 LEU HB3 H 52.749 3.322 6.564 1.00 . A A . 11 LEU HB3 1 1
19 22259 1 1 11 LEU HD11 H 55.481 2.725 4.177 1.00 . A A . 11 LEU HD11 1 1
19 22260 1 1 11 LEU HD12 H 56.535 4.012 4.764 1.00 . A A . 11 LEU HD12 1 1
19 22261 1 1 11 LEU HD13 H 55.050 4.413 3.902 1.00 . A A . 11 LEU HD13 1 1
19 22262 1 1 11 LEU HD21 H 54.642 5.848 5.516 1.00 . A A . 11 LEU HD21 1 1
19 22263 1 1 11 LEU HD22 H 55.268 5.445 7.116 1.00 . A A . 11 LEU HD22 1 1
19 22264 1 1 11 LEU HD23 H 53.543 5.295 6.780 1.00 . A A . 11 LEU HD23 1 1
19 22265 1 1 11 LEU HG H 55.310 3.210 6.668 1.00 . A A . 11 LEU HG 1 1
19 22266 1 1 11 LEU N N 52.262 1.018 5.225 1.00 . A A . 11 LEU N 1 1
19 22267 1 1 11 LEU O O 54.594 1.620 7.851 1.00 . A A . 11 LEU O 1 1
19 22268 1 1 12 SER C C 53.060 0.038 9.827 1.00 . A A . 12 SER C 1 1
19 22269 1 1 12 SER CA C 53.674 -0.797 8.701 1.00 . A A . 12 SER CA 1 1
19 22270 1 1 12 SER CB C 55.197 -0.833 8.848 1.00 . A A . 12 SER CB 1 1
19 22271 1 1 12 SER H H 52.855 -0.647 6.715 1.00 . A A . 12 SER H 1 1
19 22272 1 1 12 SER HA H 53.282 -1.802 8.726 1.00 . A A . 12 SER HA 1 1
19 22273 1 1 12 SER HB2 H 55.638 -1.299 7.982 1.00 . A A . 12 SER HB2 1 1
19 22274 1 1 12 SER HB3 H 55.576 0.175 8.941 1.00 . A A . 12 SER HB3 1 1
19 22275 1 1 12 SER HG H 54.766 -1.602 10.587 1.00 . A A . 12 SER HG 1 1
19 22276 1 1 12 SER N N 53.409 -0.174 7.370 1.00 . A A . 12 SER N 1 1
19 22277 1 1 12 SER O O 53.272 -0.236 10.991 1.00 . A A . 12 SER O 1 1
19 22278 1 1 12 SER OG O 55.533 -1.584 10.010 1.00 . A A . 12 SER OG 1 1
19 22279 1 1 13 ALA C C 52.765 2.182 11.650 1.00 . A A . 13 ALA C 1 1
19 22280 1 1 13 ALA CA C 51.713 1.903 10.572 1.00 . A A . 13 ALA CA 1 1
19 22281 1 1 13 ALA CB C 50.565 1.070 11.143 1.00 . A A . 13 ALA CB 1 1
19 22282 1 1 13 ALA H H 52.155 1.274 8.558 1.00 . A A . 13 ALA H 1 1
19 22283 1 1 13 ALA HA H 51.335 2.826 10.161 1.00 . A A . 13 ALA HA 1 1
19 22284 1 1 13 ALA HB1 H 49.736 1.719 11.386 1.00 . A A . 13 ALA HB1 1 1
19 22285 1 1 13 ALA HB2 H 50.899 0.563 12.037 1.00 . A A . 13 ALA HB2 1 1
19 22286 1 1 13 ALA HB3 H 50.250 0.341 10.411 1.00 . A A . 13 ALA HB3 1 1
19 22287 1 1 13 ALA N N 52.313 1.059 9.500 1.00 . A A . 13 ALA N 1 1
19 22288 1 1 13 ALA O O 52.447 2.431 12.796 1.00 . A A . 13 ALA O 1 1
19 22289 1 1 14 ASN C C 56.427 2.680 11.574 1.00 . A A . 14 ASN C 1 1
19 22290 1 1 14 ASN CA C 55.100 2.384 12.283 1.00 . A A . 14 ASN CA 1 1
19 22291 1 1 14 ASN CB C 55.207 1.085 13.080 1.00 . A A . 14 ASN CB 1 1
19 22292 1 1 14 ASN CG C 55.741 1.385 14.482 1.00 . A A . 14 ASN CG 1 1
19 22293 1 1 14 ASN H H 54.251 1.926 10.359 1.00 . A A . 14 ASN H 1 1
19 22294 1 1 14 ASN HA H 54.831 3.197 12.936 1.00 . A A . 14 ASN HA 1 1
19 22295 1 1 14 ASN HB2 H 54.232 0.627 13.156 1.00 . A A . 14 ASN HB2 1 1
19 22296 1 1 14 ASN HB3 H 55.884 0.409 12.578 1.00 . A A . 14 ASN HB3 1 1
19 22297 1 1 14 ASN HD21 H 56.719 -0.336 14.632 1.00 . A A . 14 ASN HD21 1 1
19 22298 1 1 14 ASN HD22 H 56.848 0.690 15.978 1.00 . A A . 14 ASN HD22 1 1
19 22299 1 1 14 ASN N N 54.020 2.134 11.286 1.00 . A A . 14 ASN N 1 1
19 22300 1 1 14 ASN ND2 N 56.498 0.507 15.081 1.00 . A A . 14 ASN ND2 1 1
19 22301 1 1 14 ASN O O 57.484 2.603 12.169 1.00 . A A . 14 ASN O 1 1
19 22302 1 1 14 ASN OD1 O 55.466 2.430 15.038 1.00 . A A . 14 ASN OD1 1 1
19 22303 1 1 15 SER C C 57.796 4.841 9.416 1.00 . A A . 15 SER C 1 1
19 22304 1 1 15 SER CA C 57.657 3.323 9.592 1.00 . A A . 15 SER CA 1 1
19 22305 1 1 15 SER CB C 57.538 2.600 8.241 1.00 . A A . 15 SER CB 1 1
19 22306 1 1 15 SER H H 55.532 3.087 9.845 1.00 . A A . 15 SER H 1 1
19 22307 1 1 15 SER HA H 58.495 2.934 10.146 1.00 . A A . 15 SER HA 1 1
19 22308 1 1 15 SER HB2 H 58.459 2.083 8.017 1.00 . A A . 15 SER HB2 1 1
19 22309 1 1 15 SER HB3 H 56.732 1.880 8.294 1.00 . A A . 15 SER HB3 1 1
19 22310 1 1 15 SER HG H 57.701 3.236 6.411 1.00 . A A . 15 SER HG 1 1
19 22311 1 1 15 SER N N 56.389 3.022 10.313 1.00 . A A . 15 SER N 1 1
19 22312 1 1 15 SER O O 57.356 5.606 10.249 1.00 . A A . 15 SER O 1 1
19 22313 1 1 15 SER OG O 57.274 3.545 7.214 1.00 . A A . 15 SER OG 1 1
19 22314 1 1 16 LYS C C 57.755 7.220 6.930 1.00 . A A . 16 LYS C 1 1
19 22315 1 1 16 LYS CA C 58.551 6.758 8.154 1.00 . A A . 16 LYS CA 1 1
19 22316 1 1 16 LYS CB C 60.046 6.972 7.927 1.00 . A A . 16 LYS CB 1 1
19 22317 1 1 16 LYS CD C 60.777 9.352 7.742 1.00 . A A . 16 LYS CD 1 1
19 22318 1 1 16 LYS CE C 61.210 10.589 8.532 1.00 . A A . 16 LYS CE 1 1
19 22319 1 1 16 LYS CG C 60.509 8.199 8.711 1.00 . A A . 16 LYS CG 1 1
19 22320 1 1 16 LYS H H 58.753 4.663 7.684 1.00 . A A . 16 LYS H 1 1
19 22321 1 1 16 LYS HA H 58.232 7.291 9.035 1.00 . A A . 16 LYS HA 1 1
19 22322 1 1 16 LYS HB2 H 60.587 6.102 8.267 1.00 . A A . 16 LYS HB2 1 1
19 22323 1 1 16 LYS HB3 H 60.234 7.126 6.875 1.00 . A A . 16 LYS HB3 1 1
19 22324 1 1 16 LYS HD2 H 61.561 9.069 7.054 1.00 . A A . 16 LYS HD2 1 1
19 22325 1 1 16 LYS HD3 H 59.877 9.577 7.191 1.00 . A A . 16 LYS HD3 1 1
19 22326 1 1 16 LYS HE2 H 61.982 10.328 9.244 1.00 . A A . 16 LYS HE2 1 1
19 22327 1 1 16 LYS HE3 H 61.559 11.360 7.864 1.00 . A A . 16 LYS HE3 1 1
19 22328 1 1 16 LYS HG2 H 59.739 8.488 9.413 1.00 . A A . 16 LYS HG2 1 1
19 22329 1 1 16 LYS HG3 H 61.415 7.963 9.247 1.00 . A A . 16 LYS HG3 1 1
19 22330 1 1 16 LYS HZ1 H 60.219 11.292 10.224 1.00 . A A . 16 LYS HZ1 1 1
19 22331 1 1 16 LYS HZ2 H 59.271 10.287 9.236 1.00 . A A . 16 LYS HZ2 1 1
19 22332 1 1 16 LYS HZ3 H 59.597 11.885 8.763 1.00 . A A . 16 LYS HZ3 1 1
19 22333 1 1 16 LYS N N 58.399 5.289 8.351 1.00 . A A . 16 LYS N 1 1
19 22334 1 1 16 LYS NZ N 59.982 11.047 9.242 1.00 . A A . 16 LYS NZ 1 1
19 22335 1 1 16 LYS O O 58.007 6.797 5.820 1.00 . A A . 16 LYS O 1 1
19 22336 1 1 17 CYS C C 56.628 9.873 5.423 1.00 . A A . 17 CYS C 1 1
19 22337 1 1 17 CYS CA C 56.004 8.588 5.969 1.00 . A A . 17 CYS CA 1 1
19 22338 1 1 17 CYS CB C 54.606 8.862 6.529 1.00 . A A . 17 CYS CB 1 1
19 22339 1 1 17 CYS H H 56.623 8.428 8.026 1.00 . A A . 17 CYS H 1 1
19 22340 1 1 17 CYS HA H 55.951 7.836 5.196 1.00 . A A . 17 CYS HA 1 1
19 22341 1 1 17 CYS HB2 H 53.977 9.263 5.748 1.00 . A A . 17 CYS HB2 1 1
19 22342 1 1 17 CYS HB3 H 54.179 7.940 6.897 1.00 . A A . 17 CYS HB3 1 1
19 22343 1 1 17 CYS N N 56.804 8.092 7.124 1.00 . A A . 17 CYS N 1 1
19 22344 1 1 17 CYS O O 56.049 10.939 5.502 1.00 . A A . 17 CYS O 1 1
19 22345 1 1 17 CYS SG S 54.717 10.058 7.885 1.00 . A A . 17 CYS SG 1 1
19 22346 1 1 18 GLU C C 57.975 11.287 2.907 1.00 . A A . 18 GLU C 1 1
19 22347 1 1 18 GLU CA C 58.467 11.008 4.330 1.00 . A A . 18 GLU CA 1 1
19 22348 1 1 18 GLU CB C 59.962 10.686 4.327 1.00 . A A . 18 GLU CB 1 1
19 22349 1 1 18 GLU CD C 61.038 12.857 4.939 1.00 . A A . 18 GLU CD 1 1
19 22350 1 1 18 GLU CG C 60.656 11.466 5.446 1.00 . A A . 18 GLU CG 1 1
19 22351 1 1 18 GLU H H 58.267 8.912 4.824 1.00 . A A . 18 GLU H 1 1
19 22352 1 1 18 GLU HA H 58.275 11.855 4.969 1.00 . A A . 18 GLU HA 1 1
19 22353 1 1 18 GLU HB2 H 60.102 9.625 4.485 1.00 . A A . 18 GLU HB2 1 1
19 22354 1 1 18 GLU HB3 H 60.389 10.968 3.376 1.00 . A A . 18 GLU HB3 1 1
19 22355 1 1 18 GLU HG2 H 59.987 11.559 6.289 1.00 . A A . 18 GLU HG2 1 1
19 22356 1 1 18 GLU HG3 H 61.549 10.939 5.750 1.00 . A A . 18 GLU HG3 1 1
19 22357 1 1 18 GLU N N 57.809 9.784 4.873 1.00 . A A . 18 GLU N 1 1
19 22358 1 1 18 GLU O O 57.496 10.406 2.221 1.00 . A A . 18 GLU O 1 1
19 22359 1 1 18 GLU OE1 O 60.608 13.209 3.853 1.00 . A A . 18 GLU OE1 1 1
19 22360 1 1 18 GLU OE2 O 61.751 13.550 5.646 1.00 . A A . 18 GLU OE2 1 1
19 22361 1 1 19 LYS C C 56.216 12.295 0.841 1.00 . A A . 19 LYS C 1 1
19 22362 1 1 19 LYS CA C 57.622 12.855 1.086 1.00 . A A . 19 LYS CA 1 1
19 22363 1 1 19 LYS CB C 58.640 12.209 0.146 1.00 . A A . 19 LYS CB 1 1
19 22364 1 1 19 LYS CD C 59.434 14.481 -0.538 1.00 . A A . 19 LYS CD 1 1
19 22365 1 1 19 LYS CE C 60.632 15.166 -1.199 1.00 . A A . 19 LYS CE 1 1
19 22366 1 1 19 LYS CG C 59.864 13.119 0.016 1.00 . A A . 19 LYS CG 1 1
19 22367 1 1 19 LYS H H 58.472 13.204 3.035 1.00 . A A . 19 LYS H 1 1
19 22368 1 1 19 LYS HA H 57.626 13.925 0.949 1.00 . A A . 19 LYS HA 1 1
19 22369 1 1 19 LYS HB2 H 58.943 11.252 0.546 1.00 . A A . 19 LYS HB2 1 1
19 22370 1 1 19 LYS HB3 H 58.195 12.067 -0.827 1.00 . A A . 19 LYS HB3 1 1
19 22371 1 1 19 LYS HD2 H 58.650 14.340 -1.269 1.00 . A A . 19 LYS HD2 1 1
19 22372 1 1 19 LYS HD3 H 59.068 15.098 0.268 1.00 . A A . 19 LYS HD3 1 1
19 22373 1 1 19 LYS HE2 H 60.582 16.236 -1.051 1.00 . A A . 19 LYS HE2 1 1
19 22374 1 1 19 LYS HE3 H 61.557 14.774 -0.804 1.00 . A A . 19 LYS HE3 1 1
19 22375 1 1 19 LYS HG2 H 60.318 13.253 0.987 1.00 . A A . 19 LYS HG2 1 1
19 22376 1 1 19 LYS HG3 H 60.579 12.669 -0.657 1.00 . A A . 19 LYS HG3 1 1
19 22377 1 1 19 LYS HZ1 H 60.338 13.815 -2.754 1.00 . A A . 19 LYS HZ1 1 1
19 22378 1 1 19 LYS HZ2 H 61.399 15.087 -3.132 1.00 . A A . 19 LYS HZ2 1 1
19 22379 1 1 19 LYS HZ3 H 59.724 15.366 -3.061 1.00 . A A . 19 LYS HZ3 1 1
19 22380 1 1 19 LYS N N 58.085 12.510 2.462 1.00 . A A . 19 LYS N 1 1
19 22381 1 1 19 LYS NZ N 60.514 14.833 -2.646 1.00 . A A . 19 LYS NZ 1 1
19 22382 1 1 19 LYS O O 55.227 12.916 1.175 1.00 . A A . 19 LYS O 1 1
19 22383 1 1 20 SER C C 54.889 9.078 -0.426 1.00 . A A . 20 SER C 1 1
19 22384 1 1 20 SER CA C 54.767 10.544 0.000 1.00 . A A . 20 SER CA 1 1
19 22385 1 1 20 SER CB C 54.187 11.386 -1.136 1.00 . A A . 20 SER CB 1 1
19 22386 1 1 20 SER H H 56.921 10.639 -0.005 1.00 . A A . 20 SER H 1 1
19 22387 1 1 20 SER HA H 54.144 10.631 0.877 1.00 . A A . 20 SER HA 1 1
19 22388 1 1 20 SER HB2 H 53.114 11.289 -1.146 1.00 . A A . 20 SER HB2 1 1
19 22389 1 1 20 SER HB3 H 54.451 12.424 -0.985 1.00 . A A . 20 SER HB3 1 1
19 22390 1 1 20 SER HG H 54.296 10.084 -2.578 1.00 . A A . 20 SER HG 1 1
19 22391 1 1 20 SER N N 56.115 11.128 0.260 1.00 . A A . 20 SER N 1 1
19 22392 1 1 20 SER O O 55.973 8.567 -0.625 1.00 . A A . 20 SER O 1 1
19 22393 1 1 20 SER OG O 54.711 10.926 -2.375 1.00 . A A . 20 SER OG 1 1
19 22394 1 1 21 THR C C 52.746 6.701 -2.042 1.00 . A A . 21 THR C 1 1
19 22395 1 1 21 THR CA C 53.820 6.969 -0.983 1.00 . A A . 21 THR CA 1 1
19 22396 1 1 21 THR CB C 53.530 6.180 0.298 1.00 . A A . 21 THR CB 1 1
19 22397 1 1 21 THR CG2 C 53.088 4.758 -0.057 1.00 . A A . 21 THR CG2 1 1
19 22398 1 1 21 THR H H 52.918 8.839 -0.403 1.00 . A A . 21 THR H 1 1
19 22399 1 1 21 THR HA H 54.797 6.714 -1.362 1.00 . A A . 21 THR HA 1 1
19 22400 1 1 21 THR HB H 52.744 6.668 0.852 1.00 . A A . 21 THR HB 1 1
19 22401 1 1 21 THR HG1 H 54.769 6.949 1.584 1.00 . A A . 21 THR HG1 1 1
19 22402 1 1 21 THR HG21 H 53.523 4.061 0.644 1.00 . A A . 21 THR HG21 1 1
19 22403 1 1 21 THR HG22 H 53.418 4.516 -1.056 1.00 . A A . 21 THR HG22 1 1
19 22404 1 1 21 THR HG23 H 52.011 4.694 -0.006 1.00 . A A . 21 THR HG23 1 1
19 22405 1 1 21 THR N N 53.780 8.402 -0.568 1.00 . A A . 21 THR N 1 1
19 22406 1 1 21 THR O O 51.738 7.377 -2.102 1.00 . A A . 21 THR O 1 1
19 22407 1 1 21 THR OG1 O 54.706 6.127 1.094 1.00 . A A . 21 THR OG1 1 1
19 22408 1 1 22 LEU C C 50.910 4.417 -3.397 1.00 . A A . 22 LEU C 1 1
19 22409 1 1 22 LEU CA C 51.943 5.414 -3.930 1.00 . A A . 22 LEU CA 1 1
19 22410 1 1 22 LEU CB C 52.744 4.796 -5.077 1.00 . A A . 22 LEU CB 1 1
19 22411 1 1 22 LEU CD1 C 52.748 6.074 -7.220 1.00 . A A . 22 LEU CD1 1 1
19 22412 1 1 22 LEU CD2 C 51.940 3.712 -7.181 1.00 . A A . 22 LEU CD2 1 1
19 22413 1 1 22 LEU CG C 52.003 5.024 -6.395 1.00 . A A . 22 LEU CG 1 1
19 22414 1 1 22 LEU H H 53.773 5.188 -2.814 1.00 . A A . 22 LEU H 1 1
19 22415 1 1 22 LEU HA H 51.459 6.317 -4.265 1.00 . A A . 22 LEU HA 1 1
19 22416 1 1 22 LEU HB2 H 53.719 5.259 -5.125 1.00 . A A . 22 LEU HB2 1 1
19 22417 1 1 22 LEU HB3 H 52.856 3.736 -4.907 1.00 . A A . 22 LEU HB3 1 1
19 22418 1 1 22 LEU HD11 H 53.811 5.976 -7.054 1.00 . A A . 22 LEU HD11 1 1
19 22419 1 1 22 LEU HD12 H 52.426 7.061 -6.922 1.00 . A A . 22 LEU HD12 1 1
19 22420 1 1 22 LEU HD13 H 52.532 5.927 -8.268 1.00 . A A . 22 LEU HD13 1 1
19 22421 1 1 22 LEU HD21 H 52.043 2.878 -6.502 1.00 . A A . 22 LEU HD21 1 1
19 22422 1 1 22 LEU HD22 H 52.741 3.687 -7.905 1.00 . A A . 22 LEU HD22 1 1
19 22423 1 1 22 LEU HD23 H 50.990 3.644 -7.692 1.00 . A A . 22 LEU HD23 1 1
19 22424 1 1 22 LEU HG H 51.002 5.372 -6.189 1.00 . A A . 22 LEU HG 1 1
19 22425 1 1 22 LEU N N 52.953 5.721 -2.877 1.00 . A A . 22 LEU N 1 1
19 22426 1 1 22 LEU O O 50.491 4.494 -2.259 1.00 . A A . 22 LEU O 1 1
19 22427 1 1 23 THR C C 49.968 1.066 -4.099 1.00 . A A . 23 THR C 1 1
19 22428 1 1 23 THR CA C 49.494 2.478 -3.742 1.00 . A A . 23 THR CA 1 1
19 22429 1 1 23 THR CB C 48.203 2.815 -4.495 1.00 . A A . 23 THR CB 1 1
19 22430 1 1 23 THR CG2 C 48.008 4.333 -4.538 1.00 . A A . 23 THR CG2 1 1
19 22431 1 1 23 THR H H 50.848 3.434 -5.121 1.00 . A A . 23 THR H 1 1
19 22432 1 1 23 THR HA H 49.337 2.566 -2.679 1.00 . A A . 23 THR HA 1 1
19 22433 1 1 23 THR HB H 47.364 2.364 -3.988 1.00 . A A . 23 THR HB 1 1
19 22434 1 1 23 THR HG1 H 48.851 2.889 -6.328 1.00 . A A . 23 THR HG1 1 1
19 22435 1 1 23 THR HG21 H 47.971 4.720 -3.531 1.00 . A A . 23 THR HG21 1 1
19 22436 1 1 23 THR HG22 H 47.082 4.562 -5.046 1.00 . A A . 23 THR HG22 1 1
19 22437 1 1 23 THR HG23 H 48.831 4.787 -5.069 1.00 . A A . 23 THR HG23 1 1
19 22438 1 1 23 THR N N 50.498 3.481 -4.208 1.00 . A A . 23 THR N 1 1
19 22439 1 1 23 THR O O 49.229 0.270 -4.643 1.00 . A A . 23 THR O 1 1
19 22440 1 1 23 THR OG1 O 48.282 2.306 -5.819 1.00 . A A . 23 THR OG1 1 1
19 22441 1 1 24 ASN C C 52.925 -0.925 -3.225 1.00 . A A . 24 ASN C 1 1
19 22442 1 1 24 ASN CA C 51.728 -0.601 -4.121 1.00 . A A . 24 ASN CA 1 1
19 22443 1 1 24 ASN CB C 52.165 -0.515 -5.582 1.00 . A A . 24 ASN CB 1 1
19 22444 1 1 24 ASN CG C 51.076 -1.105 -6.481 1.00 . A A . 24 ASN CG 1 1
19 22445 1 1 24 ASN H H 51.776 1.415 -3.362 1.00 . A A . 24 ASN H 1 1
19 22446 1 1 24 ASN HA H 50.956 -1.347 -4.008 1.00 . A A . 24 ASN HA 1 1
19 22447 1 1 24 ASN HB2 H 52.329 0.521 -5.846 1.00 . A A . 24 ASN HB2 1 1
19 22448 1 1 24 ASN HB3 H 53.080 -1.070 -5.717 1.00 . A A . 24 ASN HB3 1 1
19 22449 1 1 24 ASN HD21 H 51.963 -0.543 -8.167 1.00 . A A . 24 ASN HD21 1 1
19 22450 1 1 24 ASN HD22 H 50.494 -1.374 -8.360 1.00 . A A . 24 ASN HD22 1 1
19 22451 1 1 24 ASN N N 51.198 0.755 -3.799 1.00 . A A . 24 ASN N 1 1
19 22452 1 1 24 ASN ND2 N 51.187 -0.999 -7.777 1.00 . A A . 24 ASN ND2 1 1
19 22453 1 1 24 ASN O O 53.949 -1.387 -3.691 1.00 . A A . 24 ASN O 1 1
19 22454 1 1 24 ASN OD1 O 50.114 -1.669 -5.998 1.00 . A A . 24 ASN OD1 1 1
19 22455 1 1 25 CYS C C 53.482 -1.352 0.360 1.00 . A A . 25 CYS C 1 1
19 22456 1 1 25 CYS CA C 53.965 -0.977 -1.043 1.00 . A A . 25 CYS CA 1 1
19 22457 1 1 25 CYS CB C 54.772 0.320 -0.994 1.00 . A A . 25 CYS CB 1 1
19 22458 1 1 25 CYS H H 51.986 -0.305 -1.585 1.00 . A A . 25 CYS H 1 1
19 22459 1 1 25 CYS HA H 54.575 -1.769 -1.451 1.00 . A A . 25 CYS HA 1 1
19 22460 1 1 25 CYS HB2 H 54.130 1.131 -0.683 1.00 . A A . 25 CYS HB2 1 1
19 22461 1 1 25 CYS HB3 H 55.582 0.212 -0.287 1.00 . A A . 25 CYS HB3 1 1
19 22462 1 1 25 CYS N N 52.816 -0.683 -1.948 1.00 . A A . 25 CYS N 1 1
19 22463 1 1 25 CYS O O 52.794 -0.597 1.017 1.00 . A A . 25 CYS O 1 1
19 22464 1 1 25 CYS SG S 55.446 0.678 -2.634 1.00 . A A . 25 CYS SG 1 1
19 22465 1 1 26 TYR C C 54.729 -3.052 3.050 1.00 . A A . 26 TYR C 1 1
19 22466 1 1 26 TYR CA C 53.467 -2.934 2.196 1.00 . A A . 26 TYR CA 1 1
19 22467 1 1 26 TYR CB C 52.799 -4.295 2.007 1.00 . A A . 26 TYR CB 1 1
19 22468 1 1 26 TYR CD1 C 52.159 -4.200 -0.431 1.00 . A A . 26 TYR CD1 1 1
19 22469 1 1 26 TYR CD2 C 50.405 -4.087 1.241 1.00 . A A . 26 TYR CD2 1 1
19 22470 1 1 26 TYR CE1 C 51.198 -4.103 -1.445 1.00 . A A . 26 TYR CE1 1 1
19 22471 1 1 26 TYR CE2 C 49.444 -3.988 0.227 1.00 . A A . 26 TYR CE2 1 1
19 22472 1 1 26 TYR CG C 51.762 -4.193 0.913 1.00 . A A . 26 TYR CG 1 1
19 22473 1 1 26 TYR CZ C 49.840 -3.996 -1.116 1.00 . A A . 26 TYR CZ 1 1
19 22474 1 1 26 TYR H H 54.438 -3.085 0.284 1.00 . A A . 26 TYR H 1 1
19 22475 1 1 26 TYR HA H 52.775 -2.231 2.631 1.00 . A A . 26 TYR HA 1 1
19 22476 1 1 26 TYR HB2 H 53.544 -5.029 1.733 1.00 . A A . 26 TYR HB2 1 1
19 22477 1 1 26 TYR HB3 H 52.321 -4.593 2.928 1.00 . A A . 26 TYR HB3 1 1
19 22478 1 1 26 TYR HD1 H 53.205 -4.282 -0.685 1.00 . A A . 26 TYR HD1 1 1
19 22479 1 1 26 TYR HD2 H 50.099 -4.080 2.276 1.00 . A A . 26 TYR HD2 1 1
19 22480 1 1 26 TYR HE1 H 51.503 -4.109 -2.480 1.00 . A A . 26 TYR HE1 1 1
19 22481 1 1 26 TYR HE2 H 48.399 -3.905 0.479 1.00 . A A . 26 TYR HE2 1 1
19 22482 1 1 26 TYR HH H 48.707 -2.968 -2.258 1.00 . A A . 26 TYR HH 1 1
19 22483 1 1 26 TYR N N 53.866 -2.505 0.828 1.00 . A A . 26 TYR N 1 1
19 22484 1 1 26 TYR O O 55.431 -4.040 3.005 1.00 . A A . 26 TYR O 1 1
19 22485 1 1 26 TYR OH O 48.894 -3.899 -2.116 1.00 . A A . 26 TYR OH 1 1
19 22486 1 1 27 VAL C C 55.991 -2.568 6.048 1.00 . A A . 27 VAL C 1 1
19 22487 1 1 27 VAL CA C 56.281 -2.077 4.624 1.00 . A A . 27 VAL CA 1 1
19 22488 1 1 27 VAL CB C 56.766 -0.624 4.663 1.00 . A A . 27 VAL CB 1 1
19 22489 1 1 27 VAL CG1 C 58.182 -0.577 5.234 1.00 . A A . 27 VAL CG1 1 1
19 22490 1 1 27 VAL CG2 C 56.761 -0.025 3.253 1.00 . A A . 27 VAL CG2 1 1
19 22491 1 1 27 VAL H H 54.473 -1.237 3.806 1.00 . A A . 27 VAL H 1 1
19 22492 1 1 27 VAL HA H 57.023 -2.702 4.150 1.00 . A A . 27 VAL HA 1 1
19 22493 1 1 27 VAL HB H 56.108 -0.048 5.300 1.00 . A A . 27 VAL HB 1 1
19 22494 1 1 27 VAL HG11 H 58.576 -1.579 5.296 1.00 . A A . 27 VAL HG11 1 1
19 22495 1 1 27 VAL HG12 H 58.149 -0.144 6.222 1.00 . A A . 27 VAL HG12 1 1
19 22496 1 1 27 VAL HG13 H 58.816 0.021 4.592 1.00 . A A . 27 VAL HG13 1 1
19 22497 1 1 27 VAL HG21 H 57.779 0.158 2.938 1.00 . A A . 27 VAL HG21 1 1
19 22498 1 1 27 VAL HG22 H 56.213 0.905 3.258 1.00 . A A . 27 VAL HG22 1 1
19 22499 1 1 27 VAL HG23 H 56.293 -0.716 2.568 1.00 . A A . 27 VAL HG23 1 1
19 22500 1 1 27 VAL N N 55.040 -2.037 3.802 1.00 . A A . 27 VAL N 1 1
19 22501 1 1 27 VAL O O 54.863 -2.585 6.499 1.00 . A A . 27 VAL O 1 1
19 22502 1 1 28 ASP C C 58.052 -3.022 9.004 1.00 . A A . 28 ASP C 1 1
19 22503 1 1 28 ASP CA C 56.837 -3.433 8.161 1.00 . A A . 28 ASP CA 1 1
19 22504 1 1 28 ASP CB C 56.745 -4.956 8.054 1.00 . A A . 28 ASP CB 1 1
19 22505 1 1 28 ASP CG C 55.346 -5.410 8.476 1.00 . A A . 28 ASP CG 1 1
19 22506 1 1 28 ASP H H 57.917 -2.921 6.373 1.00 . A A . 28 ASP H 1 1
19 22507 1 1 28 ASP HA H 55.929 -3.037 8.582 1.00 . A A . 28 ASP HA 1 1
19 22508 1 1 28 ASP HB2 H 56.930 -5.256 7.033 1.00 . A A . 28 ASP HB2 1 1
19 22509 1 1 28 ASP HB3 H 57.479 -5.408 8.703 1.00 . A A . 28 ASP HB3 1 1
19 22510 1 1 28 ASP N N 57.019 -2.954 6.760 1.00 . A A . 28 ASP N 1 1
19 22511 1 1 28 ASP O O 59.171 -3.387 8.710 1.00 . A A . 28 ASP O 1 1
19 22512 1 1 28 ASP OD1 O 54.413 -4.648 8.281 1.00 . A A . 28 ASP OD1 1 1
19 22513 1 1 28 ASP OD2 O 55.232 -6.512 8.988 1.00 . A A . 28 ASP OD2 1 1
19 22514 1 1 29 LYS C C 60.131 -1.292 10.005 1.00 . A A . 29 LYS C 1 1
19 22515 1 1 29 LYS CA C 58.996 -1.825 10.887 1.00 . A A . 29 LYS CA 1 1
19 22516 1 1 29 LYS CB C 59.444 -3.085 11.630 1.00 . A A . 29 LYS CB 1 1
19 22517 1 1 29 LYS CD C 59.384 -2.288 13.998 1.00 . A A . 29 LYS CD 1 1
19 22518 1 1 29 LYS CE C 60.153 -2.400 15.317 1.00 . A A . 29 LYS CE 1 1
19 22519 1 1 29 LYS CG C 60.297 -2.691 12.837 1.00 . A A . 29 LYS CG 1 1
19 22520 1 1 29 LYS H H 56.937 -1.968 10.263 1.00 . A A . 29 LYS H 1 1
19 22521 1 1 29 LYS HA H 58.683 -1.074 11.594 1.00 . A A . 29 LYS HA 1 1
19 22522 1 1 29 LYS HB2 H 58.575 -3.634 11.964 1.00 . A A . 29 LYS HB2 1 1
19 22523 1 1 29 LYS HB3 H 60.029 -3.705 10.967 1.00 . A A . 29 LYS HB3 1 1
19 22524 1 1 29 LYS HD2 H 59.055 -1.268 13.857 1.00 . A A . 29 LYS HD2 1 1
19 22525 1 1 29 LYS HD3 H 58.527 -2.942 14.026 1.00 . A A . 29 LYS HD3 1 1
19 22526 1 1 29 LYS HE2 H 60.938 -1.659 15.356 1.00 . A A . 29 LYS HE2 1 1
19 22527 1 1 29 LYS HE3 H 59.482 -2.284 16.154 1.00 . A A . 29 LYS HE3 1 1
19 22528 1 1 29 LYS HG2 H 60.909 -3.531 13.134 1.00 . A A . 29 LYS HG2 1 1
19 22529 1 1 29 LYS HG3 H 60.931 -1.858 12.575 1.00 . A A . 29 LYS HG3 1 1
19 22530 1 1 29 LYS HZ1 H 60.779 -4.132 16.285 1.00 . A A . 29 LYS HZ1 1 1
19 22531 1 1 29 LYS HZ2 H 61.686 -3.744 14.901 1.00 . A A . 29 LYS HZ2 1 1
19 22532 1 1 29 LYS HZ3 H 60.126 -4.400 14.743 1.00 . A A . 29 LYS HZ3 1 1
19 22533 1 1 29 LYS N N 57.845 -2.260 10.042 1.00 . A A . 29 LYS N 1 1
19 22534 1 1 29 LYS NZ N 60.730 -3.772 15.311 1.00 . A A . 29 LYS NZ 1 1
19 22535 1 1 29 LYS O O 61.231 -1.807 10.016 1.00 . A A . 29 LYS O 1 1
19 22536 1 1 30 SER C C 60.989 1.814 8.451 1.00 . A A . 30 SER C 1 1
19 22537 1 1 30 SER CA C 60.937 0.291 8.351 1.00 . A A . 30 SER CA 1 1
19 22538 1 1 30 SER CB C 60.521 -0.097 6.935 1.00 . A A . 30 SER CB 1 1
19 22539 1 1 30 SER H H 58.977 0.132 9.237 1.00 . A A . 30 SER H 1 1
19 22540 1 1 30 SER HA H 61.895 -0.142 8.586 1.00 . A A . 30 SER HA 1 1
19 22541 1 1 30 SER HB2 H 59.772 0.595 6.583 1.00 . A A . 30 SER HB2 1 1
19 22542 1 1 30 SER HB3 H 61.383 -0.048 6.282 1.00 . A A . 30 SER HB3 1 1
19 22543 1 1 30 SER HG H 59.087 -1.367 7.273 1.00 . A A . 30 SER HG 1 1
19 22544 1 1 30 SER N N 59.871 -0.267 9.236 1.00 . A A . 30 SER N 1 1
19 22545 1 1 30 SER O O 60.195 2.436 9.122 1.00 . A A . 30 SER O 1 1
19 22546 1 1 30 SER OG O 59.986 -1.414 6.942 1.00 . A A . 30 SER OG 1 1
19 22547 1 1 31 GLU C C 62.405 4.360 6.356 1.00 . A A . 31 GLU C 1 1
19 22548 1 1 31 GLU CA C 62.002 3.901 7.756 1.00 . A A . 31 GLU CA 1 1
19 22549 1 1 31 GLU CB C 63.081 4.245 8.783 1.00 . A A . 31 GLU CB 1 1
19 22550 1 1 31 GLU CD C 64.616 6.198 9.076 1.00 . A A . 31 GLU CD 1 1
19 22551 1 1 31 GLU CG C 63.155 5.764 8.947 1.00 . A A . 31 GLU CG 1 1
19 22552 1 1 31 GLU H H 62.518 1.888 7.196 1.00 . A A . 31 GLU H 1 1
19 22553 1 1 31 GLU HA H 61.059 4.338 8.041 1.00 . A A . 31 GLU HA 1 1
19 22554 1 1 31 GLU HB2 H 62.831 3.790 9.732 1.00 . A A . 31 GLU HB2 1 1
19 22555 1 1 31 GLU HB3 H 64.035 3.873 8.444 1.00 . A A . 31 GLU HB3 1 1
19 22556 1 1 31 GLU HG2 H 62.714 6.241 8.083 1.00 . A A . 31 GLU HG2 1 1
19 22557 1 1 31 GLU HG3 H 62.615 6.059 9.835 1.00 . A A . 31 GLU HG3 1 1
19 22558 1 1 31 GLU N N 61.904 2.416 7.752 1.00 . A A . 31 GLU N 1 1
19 22559 1 1 31 GLU O O 63.514 4.127 5.918 1.00 . A A . 31 GLU O 1 1
19 22560 1 1 31 GLU OE1 O 65.439 5.354 9.393 1.00 . A A . 31 GLU OE1 1 1
19 22561 1 1 31 GLU OE2 O 64.889 7.366 8.856 1.00 . A A . 31 GLU OE2 1 1
19 22562 1 1 32 VAL C C 61.850 6.927 4.118 1.00 . A A . 32 VAL C 1 1
19 22563 1 1 32 VAL CA C 61.873 5.405 4.252 1.00 . A A . 32 VAL CA 1 1
19 22564 1 1 32 VAL CB C 60.809 4.774 3.350 1.00 . A A . 32 VAL CB 1 1
19 22565 1 1 32 VAL CG1 C 60.665 3.282 3.675 1.00 . A A . 32 VAL CG1 1 1
19 22566 1 1 32 VAL CG2 C 59.468 5.478 3.574 1.00 . A A . 32 VAL CG2 1 1
19 22567 1 1 32 VAL H H 60.613 5.152 5.982 1.00 . A A . 32 VAL H 1 1
19 22568 1 1 32 VAL HA H 62.845 5.024 3.985 1.00 . A A . 32 VAL HA 1 1
19 22569 1 1 32 VAL HB H 61.105 4.886 2.317 1.00 . A A . 32 VAL HB 1 1
19 22570 1 1 32 VAL HG11 H 61.277 2.708 2.994 1.00 . A A . 32 VAL HG11 1 1
19 22571 1 1 32 VAL HG12 H 59.632 2.988 3.563 1.00 . A A . 32 VAL HG12 1 1
19 22572 1 1 32 VAL HG13 H 60.984 3.094 4.691 1.00 . A A . 32 VAL HG13 1 1
19 22573 1 1 32 VAL HG21 H 58.662 4.778 3.417 1.00 . A A . 32 VAL HG21 1 1
19 22574 1 1 32 VAL HG22 H 59.373 6.300 2.878 1.00 . A A . 32 VAL HG22 1 1
19 22575 1 1 32 VAL HG23 H 59.426 5.856 4.585 1.00 . A A . 32 VAL HG23 1 1
19 22576 1 1 32 VAL N N 61.515 4.982 5.631 1.00 . A A . 32 VAL N 1 1
19 22577 1 1 32 VAL O O 61.311 7.634 4.946 1.00 . A A . 32 VAL O 1 1
19 22578 1 1 33 TYR C C 61.789 9.170 1.476 1.00 . A A . 33 TYR C 1 1
19 22579 1 1 33 TYR CA C 62.459 8.887 2.824 1.00 . A A . 33 TYR CA 1 1
19 22580 1 1 33 TYR CB C 63.949 9.240 2.797 1.00 . A A . 33 TYR CB 1 1
19 22581 1 1 33 TYR CD1 C 63.502 11.669 3.297 1.00 . A A . 33 TYR CD1 1 1
19 22582 1 1 33 TYR CD2 C 65.100 10.469 4.668 1.00 . A A . 33 TYR CD2 1 1
19 22583 1 1 33 TYR CE1 C 63.725 12.827 4.051 1.00 . A A . 33 TYR CE1 1 1
19 22584 1 1 33 TYR CE2 C 65.325 11.626 5.422 1.00 . A A . 33 TYR CE2 1 1
19 22585 1 1 33 TYR CG C 64.190 10.490 3.606 1.00 . A A . 33 TYR CG 1 1
19 22586 1 1 33 TYR CZ C 64.636 12.806 5.113 1.00 . A A . 33 TYR CZ 1 1
19 22587 1 1 33 TYR H H 62.848 6.815 2.416 1.00 . A A . 33 TYR H 1 1
19 22588 1 1 33 TYR HA H 61.959 9.415 3.620 1.00 . A A . 33 TYR HA 1 1
19 22589 1 1 33 TYR HB2 H 64.519 8.425 3.221 1.00 . A A . 33 TYR HB2 1 1
19 22590 1 1 33 TYR HB3 H 64.264 9.403 1.782 1.00 . A A . 33 TYR HB3 1 1
19 22591 1 1 33 TYR HD1 H 62.800 11.685 2.476 1.00 . A A . 33 TYR HD1 1 1
19 22592 1 1 33 TYR HD2 H 65.631 9.558 4.905 1.00 . A A . 33 TYR HD2 1 1
19 22593 1 1 33 TYR HE1 H 63.196 13.738 3.813 1.00 . A A . 33 TYR HE1 1 1
19 22594 1 1 33 TYR HE2 H 66.028 11.610 6.243 1.00 . A A . 33 TYR HE2 1 1
19 22595 1 1 33 TYR HH H 65.778 14.189 5.769 1.00 . A A . 33 TYR HH 1 1
19 22596 1 1 33 TYR N N 62.430 7.419 3.065 1.00 . A A . 33 TYR N 1 1
19 22597 1 1 33 TYR O O 60.789 8.567 1.146 1.00 . A A . 33 TYR O 1 1
19 22598 1 1 33 TYR OH O 64.853 13.947 5.858 1.00 . A A . 33 TYR OH 1 1
19 22599 1 1 34 GLY C C 61.825 9.091 -1.515 1.00 . A A . 34 GLY C 1 1
19 22600 1 1 34 GLY CA C 61.694 10.341 -0.637 1.00 . A A . 34 GLY CA 1 1
19 22601 1 1 34 GLY H H 63.131 10.546 0.956 1.00 . A A . 34 GLY H 1 1
19 22602 1 1 34 GLY HA2 H 60.650 10.583 -0.500 1.00 . A A . 34 GLY HA2 1 1
19 22603 1 1 34 GLY HA3 H 62.198 11.166 -1.115 1.00 . A A . 34 GLY HA3 1 1
19 22604 1 1 34 GLY N N 62.322 10.066 0.686 1.00 . A A . 34 GLY N 1 1
19 22605 1 1 34 GLY O O 62.528 9.085 -2.506 1.00 . A A . 34 GLY O 1 1
19 22606 1 1 35 THR C C 60.032 6.643 -2.869 1.00 . A A . 35 THR C 1 1
19 22607 1 1 35 THR CA C 61.246 6.773 -1.948 1.00 . A A . 35 THR CA 1 1
19 22608 1 1 35 THR CB C 61.255 5.650 -0.906 1.00 . A A . 35 THR CB 1 1
19 22609 1 1 35 THR CG2 C 61.085 4.297 -1.600 1.00 . A A . 35 THR CG2 1 1
19 22610 1 1 35 THR H H 60.603 8.056 -0.342 1.00 . A A . 35 THR H 1 1
19 22611 1 1 35 THR HA H 62.159 6.751 -2.518 1.00 . A A . 35 THR HA 1 1
19 22612 1 1 35 THR HB H 60.444 5.797 -0.211 1.00 . A A . 35 THR HB 1 1
19 22613 1 1 35 THR HG1 H 62.812 6.575 -0.197 1.00 . A A . 35 THR HG1 1 1
19 22614 1 1 35 THR HG21 H 61.479 3.516 -0.968 1.00 . A A . 35 THR HG21 1 1
19 22615 1 1 35 THR HG22 H 61.620 4.303 -2.538 1.00 . A A . 35 THR HG22 1 1
19 22616 1 1 35 THR HG23 H 60.037 4.117 -1.785 1.00 . A A . 35 THR HG23 1 1
19 22617 1 1 35 THR N N 61.157 8.029 -1.150 1.00 . A A . 35 THR N 1 1
19 22618 1 1 35 THR O O 59.033 7.310 -2.694 1.00 . A A . 35 THR O 1 1
19 22619 1 1 35 THR OG1 O 62.490 5.671 -0.205 1.00 . A A . 35 THR OG1 1 1
19 22620 1 1 36 THR C C 58.262 4.283 -4.521 1.00 . A A . 36 THR C 1 1
19 22621 1 1 36 THR CA C 58.967 5.617 -4.790 1.00 . A A . 36 THR CA 1 1
19 22622 1 1 36 THR CB C 59.589 5.624 -6.190 1.00 . A A . 36 THR CB 1 1
19 22623 1 1 36 THR CG2 C 60.684 6.693 -6.271 1.00 . A A . 36 THR CG2 1 1
19 22624 1 1 36 THR H H 60.931 5.262 -3.977 1.00 . A A . 36 THR H 1 1
19 22625 1 1 36 THR HA H 58.273 6.437 -4.690 1.00 . A A . 36 THR HA 1 1
19 22626 1 1 36 THR HB H 58.826 5.842 -6.922 1.00 . A A . 36 THR HB 1 1
19 22627 1 1 36 THR HG1 H 59.721 3.993 -7.241 1.00 . A A . 36 THR HG1 1 1
19 22628 1 1 36 THR HG21 H 61.470 6.460 -5.567 1.00 . A A . 36 THR HG21 1 1
19 22629 1 1 36 THR HG22 H 60.264 7.659 -6.034 1.00 . A A . 36 THR HG22 1 1
19 22630 1 1 36 THR HG23 H 61.093 6.714 -7.271 1.00 . A A . 36 THR HG23 1 1
19 22631 1 1 36 THR N N 60.114 5.789 -3.853 1.00 . A A . 36 THR N 1 1
19 22632 1 1 36 THR O O 58.534 3.611 -3.546 1.00 . A A . 36 THR O 1 1
19 22633 1 1 36 THR OG1 O 60.153 4.349 -6.462 1.00 . A A . 36 THR OG1 1 1
19 22634 1 1 37 CYS C C 56.431 1.894 -6.513 1.00 . A A . 37 CYS C 1 1
19 22635 1 1 37 CYS CA C 56.636 2.608 -5.173 1.00 . A A . 37 CYS CA 1 1
19 22636 1 1 37 CYS CB C 55.291 3.001 -4.564 1.00 . A A . 37 CYS CB 1 1
19 22637 1 1 37 CYS H H 57.152 4.453 -6.158 1.00 . A A . 37 CYS H 1 1
19 22638 1 1 37 CYS HA H 57.179 1.976 -4.489 1.00 . A A . 37 CYS HA 1 1
19 22639 1 1 37 CYS HB2 H 55.110 4.051 -4.743 1.00 . A A . 37 CYS HB2 1 1
19 22640 1 1 37 CYS HB3 H 54.504 2.417 -5.019 1.00 . A A . 37 CYS HB3 1 1
19 22641 1 1 37 CYS N N 57.358 3.896 -5.379 1.00 . A A . 37 CYS N 1 1
19 22642 1 1 37 CYS O O 57.236 1.081 -6.925 1.00 . A A . 37 CYS O 1 1
19 22643 1 1 37 CYS SG S 55.324 2.689 -2.783 1.00 . A A . 37 CYS SG 1 1
19 22644 1 1 38 THR C C 55.337 0.020 -8.399 1.00 . A A . 38 THR C 1 1
19 22645 1 1 38 THR CA C 55.100 1.530 -8.507 1.00 . A A . 38 THR CA 1 1
19 22646 1 1 38 THR CB C 56.102 2.162 -9.473 1.00 . A A . 38 THR CB 1 1
19 22647 1 1 38 THR CG2 C 55.644 1.920 -10.913 1.00 . A A . 38 THR CG2 1 1
19 22648 1 1 38 THR H H 54.722 2.848 -6.844 1.00 . A A . 38 THR H 1 1
19 22649 1 1 38 THR HA H 54.094 1.732 -8.838 1.00 . A A . 38 THR HA 1 1
19 22650 1 1 38 THR HB H 57.073 1.712 -9.329 1.00 . A A . 38 THR HB 1 1
19 22651 1 1 38 THR HG1 H 55.829 4.027 -9.977 1.00 . A A . 38 THR HG1 1 1
19 22652 1 1 38 THR HG21 H 55.985 0.950 -11.242 1.00 . A A . 38 THR HG21 1 1
19 22653 1 1 38 THR HG22 H 56.058 2.684 -11.555 1.00 . A A . 38 THR HG22 1 1
19 22654 1 1 38 THR HG23 H 54.566 1.958 -10.958 1.00 . A A . 38 THR HG23 1 1
19 22655 1 1 38 THR N N 55.358 2.191 -7.195 1.00 . A A . 38 THR N 1 1
19 22656 1 1 38 THR O O 55.834 -0.605 -9.314 1.00 . A A . 38 THR O 1 1
19 22657 1 1 38 THR OG1 O 56.186 3.560 -9.219 1.00 . A A . 38 THR OG1 1 1
19 22658 1 1 39 GLY C C 56.423 -2.289 -6.260 1.00 . A A . 39 GLY C 1 1
19 22659 1 1 39 GLY CA C 55.188 -2.038 -7.125 1.00 . A A . 39 GLY CA 1 1
19 22660 1 1 39 GLY H H 54.584 -0.047 -6.563 1.00 . A A . 39 GLY H 1 1
19 22661 1 1 39 GLY HA2 H 54.319 -2.471 -6.649 1.00 . A A . 39 GLY HA2 1 1
19 22662 1 1 39 GLY HA3 H 55.333 -2.492 -8.093 1.00 . A A . 39 GLY HA3 1 1
19 22663 1 1 39 GLY N N 54.984 -0.569 -7.288 1.00 . A A . 39 GLY N 1 1
19 22664 1 1 39 GLY O O 57.539 -2.061 -6.680 1.00 . A A . 39 GLY O 1 1
19 22665 1 1 40 SER C C 56.902 -3.515 -2.790 1.00 . A A . 40 SER C 1 1
19 22666 1 1 40 SER CA C 57.393 -3.025 -4.155 1.00 . A A . 40 SER CA 1 1
19 22667 1 1 40 SER CB C 58.097 -1.680 -4.002 1.00 . A A . 40 SER CB 1 1
19 22668 1 1 40 SER H H 55.320 -2.932 -4.739 1.00 . A A . 40 SER H 1 1
19 22669 1 1 40 SER HA H 58.064 -3.746 -4.600 1.00 . A A . 40 SER HA 1 1
19 22670 1 1 40 SER HB2 H 58.438 -1.333 -4.962 1.00 . A A . 40 SER HB2 1 1
19 22671 1 1 40 SER HB3 H 57.405 -0.958 -3.587 1.00 . A A . 40 SER HB3 1 1
19 22672 1 1 40 SER HG H 59.857 -2.391 -3.582 1.00 . A A . 40 SER HG 1 1
19 22673 1 1 40 SER N N 56.231 -2.757 -5.055 1.00 . A A . 40 SER N 1 1
19 22674 1 1 40 SER O O 55.758 -3.331 -2.428 1.00 . A A . 40 SER O 1 1
19 22675 1 1 40 SER OG O 59.214 -1.833 -3.138 1.00 . A A . 40 SER OG 1 1
19 22676 1 1 41 ARG C C 58.483 -4.407 0.322 1.00 . A A . 41 ARG C 1 1
19 22677 1 1 41 ARG CA C 57.350 -4.617 -0.680 1.00 . A A . 41 ARG CA 1 1
19 22678 1 1 41 ARG CB C 57.068 -6.109 -0.853 1.00 . A A . 41 ARG CB 1 1
19 22679 1 1 41 ARG CD C 56.181 -5.959 1.491 1.00 . A A . 41 ARG CD 1 1
19 22680 1 1 41 ARG CG C 57.030 -6.789 0.521 1.00 . A A . 41 ARG CG 1 1
19 22681 1 1 41 ARG CZ C 54.251 -7.332 1.988 1.00 . A A . 41 ARG CZ 1 1
19 22682 1 1 41 ARG H H 58.684 -4.258 -2.334 1.00 . A A . 41 ARG H 1 1
19 22683 1 1 41 ARG HA H 56.458 -4.109 -0.352 1.00 . A A . 41 ARG HA 1 1
19 22684 1 1 41 ARG HB2 H 56.115 -6.240 -1.347 1.00 . A A . 41 ARG HB2 1 1
19 22685 1 1 41 ARG HB3 H 57.848 -6.556 -1.451 1.00 . A A . 41 ARG HB3 1 1
19 22686 1 1 41 ARG HD2 H 56.815 -5.339 2.116 1.00 . A A . 41 ARG HD2 1 1
19 22687 1 1 41 ARG HD3 H 55.475 -5.350 0.947 1.00 . A A . 41 ARG HD3 1 1
19 22688 1 1 41 ARG HE H 55.888 -7.347 3.111 1.00 . A A . 41 ARG HE 1 1
19 22689 1 1 41 ARG HG2 H 56.602 -7.775 0.422 1.00 . A A . 41 ARG HG2 1 1
19 22690 1 1 41 ARG HG3 H 58.036 -6.871 0.908 1.00 . A A . 41 ARG HG3 1 1
19 22691 1 1 41 ARG HH11 H 54.748 -7.798 0.105 1.00 . A A . 41 ARG HH11 1 1
19 22692 1 1 41 ARG HH12 H 53.085 -8.039 0.522 1.00 . A A . 41 ARG HH12 1 1
19 22693 1 1 41 ARG HH21 H 53.472 -6.950 3.793 1.00 . A A . 41 ARG HH21 1 1
19 22694 1 1 41 ARG HH22 H 52.362 -7.563 2.612 1.00 . A A . 41 ARG HH22 1 1
19 22695 1 1 41 ARG N N 57.763 -4.128 -2.026 1.00 . A A . 41 ARG N 1 1
19 22696 1 1 41 ARG NE N 55.456 -6.963 2.318 1.00 . A A . 41 ARG NE 1 1
19 22697 1 1 41 ARG NH1 N 54.008 -7.757 0.777 1.00 . A A . 41 ARG NH1 1 1
19 22698 1 1 41 ARG NH2 N 53.287 -7.277 2.866 1.00 . A A . 41 ARG NH2 1 1
19 22699 1 1 41 ARG O O 59.610 -4.795 0.093 1.00 . A A . 41 ARG O 1 1
19 22700 1 1 42 PHE C C 59.003 -4.435 3.685 1.00 . A A . 42 PHE C 1 1
19 22701 1 1 42 PHE CA C 59.258 -3.565 2.447 1.00 . A A . 42 PHE CA 1 1
19 22702 1 1 42 PHE CB C 59.142 -2.087 2.808 1.00 . A A . 42 PHE CB 1 1
19 22703 1 1 42 PHE CD1 C 59.639 -1.420 0.414 1.00 . A A . 42 PHE CD1 1 1
19 22704 1 1 42 PHE CD2 C 60.781 -0.272 2.222 1.00 . A A . 42 PHE CD2 1 1
19 22705 1 1 42 PHE CE1 C 60.322 -0.629 -0.522 1.00 . A A . 42 PHE CE1 1 1
19 22706 1 1 42 PHE CE2 C 61.462 0.519 1.286 1.00 . A A . 42 PHE CE2 1 1
19 22707 1 1 42 PHE CG C 59.870 -1.240 1.787 1.00 . A A . 42 PHE CG 1 1
19 22708 1 1 42 PHE CZ C 61.233 0.340 -0.085 1.00 . A A . 42 PHE CZ 1 1
19 22709 1 1 42 PHE H H 57.278 -3.487 1.598 1.00 . A A . 42 PHE H 1 1
19 22710 1 1 42 PHE HA H 60.231 -3.769 2.031 1.00 . A A . 42 PHE HA 1 1
19 22711 1 1 42 PHE HB2 H 58.103 -1.811 2.827 1.00 . A A . 42 PHE HB2 1 1
19 22712 1 1 42 PHE HB3 H 59.575 -1.924 3.782 1.00 . A A . 42 PHE HB3 1 1
19 22713 1 1 42 PHE HD1 H 58.935 -2.163 0.079 1.00 . A A . 42 PHE HD1 1 1
19 22714 1 1 42 PHE HD2 H 60.955 -0.132 3.281 1.00 . A A . 42 PHE HD2 1 1
19 22715 1 1 42 PHE HE1 H 60.144 -0.767 -1.584 1.00 . A A . 42 PHE HE1 1 1
19 22716 1 1 42 PHE HE2 H 62.166 1.266 1.622 1.00 . A A . 42 PHE HE2 1 1
19 22717 1 1 42 PHE HZ H 61.759 0.950 -0.805 1.00 . A A . 42 PHE HZ 1 1
19 22718 1 1 42 PHE N N 58.194 -3.795 1.431 1.00 . A A . 42 PHE N 1 1
19 22719 1 1 42 PHE O O 57.939 -4.997 3.855 1.00 . A A . 42 PHE O 1 1
19 22720 1 1 43 ASP C C 61.076 -5.263 6.630 1.00 . A A . 43 ASP C 1 1
19 22721 1 1 43 ASP CA C 59.807 -5.366 5.783 1.00 . A A . 43 ASP CA 1 1
19 22722 1 1 43 ASP CB C 59.603 -6.800 5.290 1.00 . A A . 43 ASP CB 1 1
19 22723 1 1 43 ASP CG C 58.327 -7.374 5.908 1.00 . A A . 43 ASP CG 1 1
19 22724 1 1 43 ASP H H 60.820 -4.075 4.388 1.00 . A A . 43 ASP H 1 1
19 22725 1 1 43 ASP HA H 58.946 -5.039 6.345 1.00 . A A . 43 ASP HA 1 1
19 22726 1 1 43 ASP HB2 H 59.516 -6.802 4.213 1.00 . A A . 43 ASP HB2 1 1
19 22727 1 1 43 ASP HB3 H 60.447 -7.406 5.584 1.00 . A A . 43 ASP HB3 1 1
19 22728 1 1 43 ASP N N 59.975 -4.542 4.549 1.00 . A A . 43 ASP N 1 1
19 22729 1 1 43 ASP O O 62.129 -5.724 6.237 1.00 . A A . 43 ASP O 1 1
19 22730 1 1 43 ASP OD1 O 58.151 -7.217 7.105 1.00 . A A . 43 ASP OD1 1 1
19 22731 1 1 43 ASP OD2 O 57.549 -7.959 5.174 1.00 . A A . 43 ASP OD2 1 1
19 22732 1 1 44 GLY C C 63.323 -3.925 7.711 1.00 . A A . 44 GLY C 1 1
19 22733 1 1 44 GLY CA C 62.225 -4.493 8.606 1.00 . A A . 44 GLY CA 1 1
19 22734 1 1 44 GLY H H 60.150 -4.254 8.073 1.00 . A A . 44 GLY H 1 1
19 22735 1 1 44 GLY HA2 H 62.030 -3.816 9.428 1.00 . A A . 44 GLY HA2 1 1
19 22736 1 1 44 GLY HA3 H 62.531 -5.455 8.985 1.00 . A A . 44 GLY HA3 1 1
19 22737 1 1 44 GLY N N 61.000 -4.640 7.774 1.00 . A A . 44 GLY N 1 1
19 22738 1 1 44 GLY O O 64.249 -4.613 7.337 1.00 . A A . 44 GLY O 1 1
19 22739 1 1 45 VAL C C 64.442 -0.601 6.745 1.00 . A A . 45 VAL C 1 1
19 22740 1 1 45 VAL CA C 64.220 -2.083 6.424 1.00 . A A . 45 VAL CA 1 1
19 22741 1 1 45 VAL CB C 63.608 -2.240 5.028 1.00 . A A . 45 VAL CB 1 1
19 22742 1 1 45 VAL CG1 C 64.255 -1.255 4.051 1.00 . A A . 45 VAL CG1 1 1
19 22743 1 1 45 VAL CG2 C 63.836 -3.667 4.530 1.00 . A A . 45 VAL CG2 1 1
19 22744 1 1 45 VAL H H 62.430 -2.153 7.620 1.00 . A A . 45 VAL H 1 1
19 22745 1 1 45 VAL HA H 65.148 -2.628 6.482 1.00 . A A . 45 VAL HA 1 1
19 22746 1 1 45 VAL HB H 62.547 -2.042 5.082 1.00 . A A . 45 VAL HB 1 1
19 22747 1 1 45 VAL HG11 H 63.555 -0.461 3.827 1.00 . A A . 45 VAL HG11 1 1
19 22748 1 1 45 VAL HG12 H 64.515 -1.771 3.139 1.00 . A A . 45 VAL HG12 1 1
19 22749 1 1 45 VAL HG13 H 65.145 -0.838 4.496 1.00 . A A . 45 VAL HG13 1 1
19 22750 1 1 45 VAL HG21 H 64.887 -3.908 4.594 1.00 . A A . 45 VAL HG21 1 1
19 22751 1 1 45 VAL HG22 H 63.512 -3.745 3.502 1.00 . A A . 45 VAL HG22 1 1
19 22752 1 1 45 VAL HG23 H 63.270 -4.356 5.138 1.00 . A A . 45 VAL HG23 1 1
19 22753 1 1 45 VAL N N 63.202 -2.682 7.331 1.00 . A A . 45 VAL N 1 1
19 22754 1 1 45 VAL O O 63.512 0.182 6.781 1.00 . A A . 45 VAL O 1 1
19 22755 1 1 46 THR C C 66.596 1.871 5.996 1.00 . A A . 46 THR C 1 1
19 22756 1 1 46 THR CA C 65.946 1.234 7.226 1.00 . A A . 46 THR CA 1 1
19 22757 1 1 46 THR CB C 66.911 1.257 8.410 1.00 . A A . 46 THR CB 1 1
19 22758 1 1 46 THR CG2 C 67.181 2.711 8.790 1.00 . A A . 46 THR CG2 1 1
19 22759 1 1 46 THR H H 66.408 -0.844 6.890 1.00 . A A . 46 THR H 1 1
19 22760 1 1 46 THR HA H 65.035 1.751 7.479 1.00 . A A . 46 THR HA 1 1
19 22761 1 1 46 THR HB H 67.840 0.782 8.133 1.00 . A A . 46 THR HB 1 1
19 22762 1 1 46 THR HG1 H 67.020 0.056 9.936 1.00 . A A . 46 THR HG1 1 1
19 22763 1 1 46 THR HG21 H 66.694 3.362 8.075 1.00 . A A . 46 THR HG21 1 1
19 22764 1 1 46 THR HG22 H 68.245 2.895 8.779 1.00 . A A . 46 THR HG22 1 1
19 22765 1 1 46 THR HG23 H 66.789 2.904 9.777 1.00 . A A . 46 THR HG23 1 1
19 22766 1 1 46 THR N N 65.669 -0.204 6.946 1.00 . A A . 46 THR N 1 1
19 22767 1 1 46 THR O O 67.800 1.852 5.834 1.00 . A A . 46 THR O 1 1
19 22768 1 1 46 THR OG1 O 66.330 0.571 9.510 1.00 . A A . 46 THR OG1 1 1
19 22769 1 1 47 ILE C C 66.110 4.554 3.898 1.00 . A A . 47 ILE C 1 1
19 22770 1 1 47 ILE CA C 66.357 3.043 3.888 1.00 . A A . 47 ILE CA 1 1
19 22771 1 1 47 ILE CB C 65.576 2.378 2.756 1.00 . A A . 47 ILE CB 1 1
19 22772 1 1 47 ILE CD1 C 63.561 3.517 1.809 1.00 . A A . 47 ILE CD1 1 1
19 22773 1 1 47 ILE CG1 C 64.083 2.652 2.957 1.00 . A A . 47 ILE CG1 1 1
19 22774 1 1 47 ILE CG2 C 65.832 0.871 2.787 1.00 . A A . 47 ILE CG2 1 1
19 22775 1 1 47 ILE H H 64.836 2.407 5.274 1.00 . A A . 47 ILE H 1 1
19 22776 1 1 47 ILE HA H 67.409 2.827 3.789 1.00 . A A . 47 ILE HA 1 1
19 22777 1 1 47 ILE HB H 65.896 2.778 1.805 1.00 . A A . 47 ILE HB 1 1
19 22778 1 1 47 ILE HD11 H 62.971 4.328 2.209 1.00 . A A . 47 ILE HD11 1 1
19 22779 1 1 47 ILE HD12 H 62.949 2.915 1.154 1.00 . A A . 47 ILE HD12 1 1
19 22780 1 1 47 ILE HD13 H 64.396 3.919 1.255 1.00 . A A . 47 ILE HD13 1 1
19 22781 1 1 47 ILE HG12 H 63.544 1.715 2.980 1.00 . A A . 47 ILE HG12 1 1
19 22782 1 1 47 ILE HG13 H 63.936 3.174 3.893 1.00 . A A . 47 ILE HG13 1 1
19 22783 1 1 47 ILE HG21 H 64.934 0.349 2.496 1.00 . A A . 47 ILE HG21 1 1
19 22784 1 1 47 ILE HG22 H 66.116 0.575 3.785 1.00 . A A . 47 ILE HG22 1 1
19 22785 1 1 47 ILE HG23 H 66.628 0.628 2.099 1.00 . A A . 47 ILE HG23 1 1
19 22786 1 1 47 ILE N N 65.803 2.418 5.124 1.00 . A A . 47 ILE N 1 1
19 22787 1 1 47 ILE O O 65.396 5.069 4.734 1.00 . A A . 47 ILE O 1 1
19 22788 1 1 48 THR C C 65.820 7.157 1.623 1.00 . A A . 48 THR C 1 1
19 22789 1 1 48 THR CA C 66.486 6.746 2.941 1.00 . A A . 48 THR CA 1 1
19 22790 1 1 48 THR CB C 67.888 7.348 3.053 1.00 . A A . 48 THR CB 1 1
19 22791 1 1 48 THR CG2 C 68.608 7.236 1.708 1.00 . A A . 48 THR CG2 1 1
19 22792 1 1 48 THR H H 67.272 4.840 2.307 1.00 . A A . 48 THR H 1 1
19 22793 1 1 48 THR HA H 65.884 7.059 3.779 1.00 . A A . 48 THR HA 1 1
19 22794 1 1 48 THR HB H 68.450 6.811 3.803 1.00 . A A . 48 THR HB 1 1
19 22795 1 1 48 THR HG1 H 68.621 9.141 3.228 1.00 . A A . 48 THR HG1 1 1
19 22796 1 1 48 THR HG21 H 69.666 7.402 1.849 1.00 . A A . 48 THR HG21 1 1
19 22797 1 1 48 THR HG22 H 68.215 7.976 1.028 1.00 . A A . 48 THR HG22 1 1
19 22798 1 1 48 THR HG23 H 68.449 6.250 1.296 1.00 . A A . 48 THR HG23 1 1
19 22799 1 1 48 THR N N 66.695 5.271 2.975 1.00 . A A . 48 THR N 1 1
19 22800 1 1 48 THR O O 65.086 6.397 1.022 1.00 . A A . 48 THR O 1 1
19 22801 1 1 48 THR OG1 O 67.784 8.715 3.427 1.00 . A A . 48 THR OG1 1 1
19 22802 1 1 49 THR C C 65.944 7.963 -1.274 1.00 . A A . 49 THR C 1 1
19 22803 1 1 49 THR CA C 65.456 8.818 -0.106 1.00 . A A . 49 THR CA 1 1
19 22804 1 1 49 THR CB C 65.930 10.264 -0.264 1.00 . A A . 49 THR CB 1 1
19 22805 1 1 49 THR CG2 C 65.013 11.002 -1.241 1.00 . A A . 49 THR CG2 1 1
19 22806 1 1 49 THR H H 66.667 8.950 1.671 1.00 . A A . 49 THR H 1 1
19 22807 1 1 49 THR HA H 64.381 8.790 -0.038 1.00 . A A . 49 THR HA 1 1
19 22808 1 1 49 THR HB H 66.939 10.273 -0.648 1.00 . A A . 49 THR HB 1 1
19 22809 1 1 49 THR HG1 H 64.978 11.037 1.245 1.00 . A A . 49 THR HG1 1 1
19 22810 1 1 49 THR HG21 H 65.403 10.909 -2.243 1.00 . A A . 49 THR HG21 1 1
19 22811 1 1 49 THR HG22 H 64.965 12.046 -0.969 1.00 . A A . 49 THR HG22 1 1
19 22812 1 1 49 THR HG23 H 64.023 10.573 -1.197 1.00 . A A . 49 THR HG23 1 1
19 22813 1 1 49 THR N N 66.072 8.354 1.170 1.00 . A A . 49 THR N 1 1
19 22814 1 1 49 THR O O 66.909 8.293 -1.935 1.00 . A A . 49 THR O 1 1
19 22815 1 1 49 THR OG1 O 65.897 10.910 1.000 1.00 . A A . 49 THR OG1 1 1
19 22816 1 1 50 SER C C 64.534 5.466 -3.442 1.00 . A A . 50 SER C 1 1
19 22817 1 1 50 SER CA C 65.734 6.002 -2.667 1.00 . A A . 50 SER CA 1 1
19 22818 1 1 50 SER CB C 66.506 4.857 -2.014 1.00 . A A . 50 SER CB 1 1
19 22819 1 1 50 SER H H 64.513 6.609 -0.995 1.00 . A A . 50 SER H 1 1
19 22820 1 1 50 SER HA H 66.382 6.555 -3.325 1.00 . A A . 50 SER HA 1 1
19 22821 1 1 50 SER HB2 H 67.167 5.250 -1.259 1.00 . A A . 50 SER HB2 1 1
19 22822 1 1 50 SER HB3 H 65.806 4.171 -1.554 1.00 . A A . 50 SER HB3 1 1
19 22823 1 1 50 SER HG H 67.229 3.240 -2.819 1.00 . A A . 50 SER HG 1 1
19 22824 1 1 50 SER N N 65.290 6.865 -1.537 1.00 . A A . 50 SER N 1 1
19 22825 1 1 50 SER O O 63.496 5.174 -2.882 1.00 . A A . 50 SER O 1 1
19 22826 1 1 50 SER OG O 67.272 4.182 -3.003 1.00 . A A . 50 SER OG 1 1
19 22827 1 1 51 THR C C 63.721 3.315 -5.800 1.00 . A A . 51 THR C 1 1
19 22828 1 1 51 THR CA C 63.548 4.814 -5.558 1.00 . A A . 51 THR CA 1 1
19 22829 1 1 51 THR CB C 63.635 5.587 -6.875 1.00 . A A . 51 THR CB 1 1
19 22830 1 1 51 THR CG2 C 63.662 7.086 -6.584 1.00 . A A . 51 THR CG2 1 1
19 22831 1 1 51 THR H H 65.521 5.574 -5.158 1.00 . A A . 51 THR H 1 1
19 22832 1 1 51 THR HA H 62.603 5.012 -5.076 1.00 . A A . 51 THR HA 1 1
19 22833 1 1 51 THR HB H 62.776 5.357 -7.486 1.00 . A A . 51 THR HB 1 1
19 22834 1 1 51 THR HG1 H 64.608 4.484 -8.150 1.00 . A A . 51 THR HG1 1 1
19 22835 1 1 51 THR HG21 H 64.511 7.534 -7.079 1.00 . A A . 51 THR HG21 1 1
19 22836 1 1 51 THR HG22 H 63.741 7.245 -5.519 1.00 . A A . 51 THR HG22 1 1
19 22837 1 1 51 THR HG23 H 62.753 7.540 -6.949 1.00 . A A . 51 THR HG23 1 1
19 22838 1 1 51 THR N N 64.672 5.333 -4.732 1.00 . A A . 51 THR N 1 1
19 22839 1 1 51 THR O O 63.845 2.866 -6.922 1.00 . A A . 51 THR O 1 1
19 22840 1 1 51 THR OG1 O 64.822 5.213 -7.562 1.00 . A A . 51 THR OG1 1 1
19 22841 1 1 52 SER C C 62.529 0.378 -4.801 1.00 . A A . 52 SER C 1 1
19 22842 1 1 52 SER CA C 63.890 1.066 -4.924 1.00 . A A . 52 SER CA 1 1
19 22843 1 1 52 SER CB C 64.814 0.636 -3.785 1.00 . A A . 52 SER CB 1 1
19 22844 1 1 52 SER H H 63.625 2.918 -3.858 1.00 . A A . 52 SER H 1 1
19 22845 1 1 52 SER HA H 64.345 0.841 -5.875 1.00 . A A . 52 SER HA 1 1
19 22846 1 1 52 SER HB2 H 64.962 1.461 -3.108 1.00 . A A . 52 SER HB2 1 1
19 22847 1 1 52 SER HB3 H 64.365 -0.191 -3.250 1.00 . A A . 52 SER HB3 1 1
19 22848 1 1 52 SER HG H 66.645 0.007 -3.594 1.00 . A A . 52 SER HG 1 1
19 22849 1 1 52 SER N N 63.728 2.536 -4.755 1.00 . A A . 52 SER N 1 1
19 22850 1 1 52 SER O O 61.933 0.340 -3.744 1.00 . A A . 52 SER O 1 1
19 22851 1 1 52 SER OG O 66.069 0.243 -4.325 1.00 . A A . 52 SER OG 1 1
19 22852 1 1 53 THR C C 60.708 -2.074 -6.728 1.00 . A A . 53 THR C 1 1
19 22853 1 1 53 THR CA C 60.705 -0.835 -5.825 1.00 . A A . 53 THR CA 1 1
19 22854 1 1 53 THR CB C 59.715 0.205 -6.354 1.00 . A A . 53 THR CB 1 1
19 22855 1 1 53 THR CG2 C 59.219 1.076 -5.201 1.00 . A A . 53 THR CG2 1 1
19 22856 1 1 53 THR H H 62.522 -0.111 -6.725 1.00 . A A . 53 THR H 1 1
19 22857 1 1 53 THR HA H 60.455 -1.100 -4.806 1.00 . A A . 53 THR HA 1 1
19 22858 1 1 53 THR HB H 58.874 -0.297 -6.808 1.00 . A A . 53 THR HB 1 1
19 22859 1 1 53 THR HG1 H 60.753 1.768 -6.868 1.00 . A A . 53 THR HG1 1 1
19 22860 1 1 53 THR HG21 H 58.863 2.018 -5.588 1.00 . A A . 53 THR HG21 1 1
19 22861 1 1 53 THR HG22 H 60.031 1.254 -4.510 1.00 . A A . 53 THR HG22 1 1
19 22862 1 1 53 THR HG23 H 58.414 0.571 -4.687 1.00 . A A . 53 THR HG23 1 1
19 22863 1 1 53 THR N N 62.030 -0.158 -5.879 1.00 . A A . 53 THR N 1 1
19 22864 1 1 53 THR O O 61.549 -2.219 -7.592 1.00 . A A . 53 THR O 1 1
19 22865 1 1 53 THR OG1 O 60.361 1.019 -7.323 1.00 . A A . 53 THR OG1 1 1
19 22866 1 1 54 GLY C C 59.939 -5.427 -6.533 1.00 . A A . 54 GLY C 1 1
19 22867 1 1 54 GLY CA C 59.716 -4.182 -7.393 1.00 . A A . 54 GLY CA 1 1
19 22868 1 1 54 GLY H H 59.098 -2.824 -5.843 1.00 . A A . 54 GLY H 1 1
19 22869 1 1 54 GLY HA2 H 58.751 -4.243 -7.873 1.00 . A A . 54 GLY HA2 1 1
19 22870 1 1 54 GLY HA3 H 60.489 -4.127 -8.146 1.00 . A A . 54 GLY HA3 1 1
19 22871 1 1 54 GLY N N 59.770 -2.962 -6.540 1.00 . A A . 54 GLY N 1 1
19 22872 1 1 54 GLY O O 59.130 -6.332 -6.513 1.00 . A A . 54 GLY O 1 1
19 22873 1 1 55 SER C C 61.035 -6.402 -3.519 1.00 . A A . 55 SER C 1 1
19 22874 1 1 55 SER CA C 61.325 -6.683 -4.991 1.00 . A A . 55 SER CA 1 1
19 22875 1 1 55 SER CB C 62.817 -6.942 -5.181 1.00 . A A . 55 SER CB 1 1
19 22876 1 1 55 SER H H 61.688 -4.752 -5.879 1.00 . A A . 55 SER H 1 1
19 22877 1 1 55 SER HA H 60.759 -7.534 -5.335 1.00 . A A . 55 SER HA 1 1
19 22878 1 1 55 SER HB2 H 62.985 -7.996 -5.329 1.00 . A A . 55 SER HB2 1 1
19 22879 1 1 55 SER HB3 H 63.163 -6.401 -6.050 1.00 . A A . 55 SER HB3 1 1
19 22880 1 1 55 SER HG H 64.428 -6.836 -4.094 1.00 . A A . 55 SER HG 1 1
19 22881 1 1 55 SER N N 61.040 -5.487 -5.835 1.00 . A A . 55 SER N 1 1
19 22882 1 1 55 SER O O 60.635 -5.318 -3.143 1.00 . A A . 55 SER O 1 1
19 22883 1 1 55 SER OG O 63.527 -6.514 -4.025 1.00 . A A . 55 SER OG 1 1
19 22884 1 1 56 ARG C C 62.363 -7.161 -0.494 1.00 . A A . 56 ARG C 1 1
19 22885 1 1 56 ARG CA C 61.020 -7.190 -1.226 1.00 . A A . 56 ARG CA 1 1
19 22886 1 1 56 ARG CB C 60.195 -8.400 -0.794 1.00 . A A . 56 ARG CB 1 1
19 22887 1 1 56 ARG CD C 59.101 -9.496 1.160 1.00 . A A . 56 ARG CD 1 1
19 22888 1 1 56 ARG CG C 60.143 -8.462 0.732 1.00 . A A . 56 ARG CG 1 1
19 22889 1 1 56 ARG CZ C 60.098 -10.953 2.813 1.00 . A A . 56 ARG CZ 1 1
19 22890 1 1 56 ARG H H 61.593 -8.238 -3.018 1.00 . A A . 56 ARG H 1 1
19 22891 1 1 56 ARG HA H 60.471 -6.283 -1.049 1.00 . A A . 56 ARG HA 1 1
19 22892 1 1 56 ARG HB2 H 59.192 -8.311 -1.187 1.00 . A A . 56 ARG HB2 1 1
19 22893 1 1 56 ARG HB3 H 60.653 -9.302 -1.174 1.00 . A A . 56 ARG HB3 1 1
19 22894 1 1 56 ARG HD2 H 58.529 -9.126 2.001 1.00 . A A . 56 ARG HD2 1 1
19 22895 1 1 56 ARG HD3 H 58.449 -9.736 0.336 1.00 . A A . 56 ARG HD3 1 1
19 22896 1 1 56 ARG HE H 60.251 -11.291 0.863 1.00 . A A . 56 ARG HE 1 1
19 22897 1 1 56 ARG HG2 H 61.112 -8.746 1.116 1.00 . A A . 56 ARG HG2 1 1
19 22898 1 1 56 ARG HG3 H 59.869 -7.494 1.124 1.00 . A A . 56 ARG HG3 1 1
19 22899 1 1 56 ARG HH11 H 61.736 -9.809 2.931 1.00 . A A . 56 ARG HH11 1 1
19 22900 1 1 56 ARG HH12 H 61.277 -10.612 4.395 1.00 . A A . 56 ARG HH12 1 1
19 22901 1 1 56 ARG HH21 H 58.508 -12.154 2.986 1.00 . A A . 56 ARG HH21 1 1
19 22902 1 1 56 ARG HH22 H 59.447 -11.940 4.427 1.00 . A A . 56 ARG HH22 1 1
19 22903 1 1 56 ARG N N 61.257 -7.379 -2.684 1.00 . A A . 56 ARG N 1 1
19 22904 1 1 56 ARG NE N 59.889 -10.695 1.553 1.00 . A A . 56 ARG NE 1 1
19 22905 1 1 56 ARG NH1 N 61.117 -10.416 3.428 1.00 . A A . 56 ARG NH1 1 1
19 22906 1 1 56 ARG NH2 N 59.288 -11.745 3.459 1.00 . A A . 56 ARG NH2 1 1
19 22907 1 1 56 ARG O O 63.188 -8.037 -0.661 1.00 . A A . 56 ARG O 1 1
19 22908 1 1 57 ILE C C 63.741 -6.485 2.497 1.00 . A A . 57 ILE C 1 1
19 22909 1 1 57 ILE CA C 63.904 -6.084 1.029 1.00 . A A . 57 ILE CA 1 1
19 22910 1 1 57 ILE CB C 64.340 -4.625 0.926 1.00 . A A . 57 ILE CB 1 1
19 22911 1 1 57 ILE CD1 C 65.905 -3.253 -0.498 1.00 . A A . 57 ILE CD1 1 1
19 22912 1 1 57 ILE CG1 C 64.817 -4.335 -0.507 1.00 . A A . 57 ILE CG1 1 1
19 22913 1 1 57 ILE CG2 C 65.477 -4.379 1.920 1.00 . A A . 57 ILE CG2 1 1
19 22914 1 1 57 ILE H H 61.930 -5.452 0.426 1.00 . A A . 57 ILE H 1 1
19 22915 1 1 57 ILE HA H 64.633 -6.716 0.548 1.00 . A A . 57 ILE HA 1 1
19 22916 1 1 57 ILE HB H 63.506 -3.982 1.169 1.00 . A A . 57 ILE HB 1 1
19 22917 1 1 57 ILE HD11 H 65.546 -2.383 0.035 1.00 . A A . 57 ILE HD11 1 1
19 22918 1 1 57 ILE HD12 H 66.152 -2.979 -1.512 1.00 . A A . 57 ILE HD12 1 1
19 22919 1 1 57 ILE HD13 H 66.786 -3.640 -0.002 1.00 . A A . 57 ILE HD13 1 1
19 22920 1 1 57 ILE HG12 H 65.216 -5.240 -0.939 1.00 . A A . 57 ILE HG12 1 1
19 22921 1 1 57 ILE HG13 H 63.981 -3.994 -1.098 1.00 . A A . 57 ILE HG13 1 1
19 22922 1 1 57 ILE HG21 H 65.732 -3.330 1.921 1.00 . A A . 57 ILE HG21 1 1
19 22923 1 1 57 ILE HG22 H 66.341 -4.958 1.623 1.00 . A A . 57 ILE HG22 1 1
19 22924 1 1 57 ILE HG23 H 65.166 -4.676 2.908 1.00 . A A . 57 ILE HG23 1 1
19 22925 1 1 57 ILE N N 62.601 -6.157 0.307 1.00 . A A . 57 ILE N 1 1
19 22926 1 1 57 ILE O O 62.654 -6.477 3.040 1.00 . A A . 57 ILE O 1 1
19 22927 1 1 58 SER C C 66.017 -6.795 5.317 1.00 . A A . 58 SER C 1 1
19 22928 1 1 58 SER CA C 64.745 -7.226 4.581 1.00 . A A . 58 SER CA 1 1
19 22929 1 1 58 SER CB C 64.621 -8.750 4.569 1.00 . A A . 58 SER CB 1 1
19 22930 1 1 58 SER H H 65.692 -6.819 2.682 1.00 . A A . 58 SER H 1 1
19 22931 1 1 58 SER HA H 63.875 -6.788 5.044 1.00 . A A . 58 SER HA 1 1
19 22932 1 1 58 SER HB2 H 65.344 -9.177 5.242 1.00 . A A . 58 SER HB2 1 1
19 22933 1 1 58 SER HB3 H 63.626 -9.030 4.891 1.00 . A A . 58 SER HB3 1 1
19 22934 1 1 58 SER HG H 64.175 -9.873 3.042 1.00 . A A . 58 SER HG 1 1
19 22935 1 1 58 SER N N 64.823 -6.830 3.143 1.00 . A A . 58 SER N 1 1
19 22936 1 1 58 SER O O 67.096 -6.799 4.757 1.00 . A A . 58 SER O 1 1
19 22937 1 1 58 SER OG O 64.861 -9.237 3.254 1.00 . A A . 58 SER OG 1 1
19 22938 1 1 59 GLY C C 66.746 -5.379 8.650 1.00 . A A . 59 GLY C 1 1
19 22939 1 1 59 GLY CA C 67.130 -6.012 7.315 1.00 . A A . 59 GLY CA 1 1
19 22940 1 1 59 GLY H H 65.036 -6.436 7.011 1.00 . A A . 59 GLY H 1 1
19 22941 1 1 59 GLY HA2 H 67.756 -6.874 7.492 1.00 . A A . 59 GLY HA2 1 1
19 22942 1 1 59 GLY HA3 H 67.680 -5.286 6.731 1.00 . A A . 59 GLY HA3 1 1
19 22943 1 1 59 GLY N N 65.910 -6.430 6.567 1.00 . A A . 59 GLY N 1 1
19 22944 1 1 59 GLY O O 66.108 -4.346 8.684 1.00 . A A . 59 GLY O 1 1
19 22945 1 1 60 PRO C C 67.734 -4.181 11.259 1.00 . A A . 60 PRO C 1 1
19 22946 1 1 60 PRO CA C 66.899 -5.448 11.062 1.00 . A A . 60 PRO CA 1 1
19 22947 1 1 60 PRO CB C 67.348 -6.559 12.006 1.00 . A A . 60 PRO CB 1 1
19 22948 1 1 60 PRO CD C 67.959 -7.238 9.776 1.00 . A A . 60 PRO CD 1 1
19 22949 1 1 60 PRO CG C 68.357 -7.339 11.226 1.00 . A A . 60 PRO CG 1 1
19 22950 1 1 60 PRO HA H 65.848 -5.246 11.186 1.00 . A A . 60 PRO HA 1 1
19 22951 1 1 60 PRO HB2 H 67.798 -6.136 12.895 1.00 . A A . 60 PRO HB2 1 1
19 22952 1 1 60 PRO HB3 H 66.515 -7.191 12.268 1.00 . A A . 60 PRO HB3 1 1
19 22953 1 1 60 PRO HD2 H 68.835 -7.172 9.147 1.00 . A A . 60 PRO HD2 1 1
19 22954 1 1 60 PRO HD3 H 67.344 -8.078 9.491 1.00 . A A . 60 PRO HD3 1 1
19 22955 1 1 60 PRO HG2 H 69.343 -6.917 11.372 1.00 . A A . 60 PRO HG2 1 1
19 22956 1 1 60 PRO HG3 H 68.347 -8.372 11.536 1.00 . A A . 60 PRO HG3 1 1
19 22957 1 1 60 PRO N N 67.179 -5.996 9.716 1.00 . A A . 60 PRO N 1 1
19 22958 1 1 60 PRO O O 67.586 -3.465 12.230 1.00 . A A . 60 PRO O 1 1
19 22959 1 1 61 GLY C C 70.077 -2.442 9.037 1.00 . A A . 61 GLY C 1 1
19 22960 1 1 61 GLY CA C 69.458 -2.691 10.412 1.00 . A A . 61 GLY CA 1 1
19 22961 1 1 61 GLY H H 68.696 -4.495 9.552 1.00 . A A . 61 GLY H 1 1
19 22962 1 1 61 GLY HA2 H 68.853 -1.842 10.701 1.00 . A A . 61 GLY HA2 1 1
19 22963 1 1 61 GLY HA3 H 70.241 -2.846 11.137 1.00 . A A . 61 GLY HA3 1 1
19 22964 1 1 61 GLY N N 68.605 -3.902 10.326 1.00 . A A . 61 GLY N 1 1
19 22965 1 1 61 GLY O O 71.226 -2.063 8.916 1.00 . A A . 61 GLY O 1 1
19 22966 1 1 62 CYS C C 70.004 -0.962 6.332 1.00 . A A . 62 CYS C 1 1
19 22967 1 1 62 CYS CA C 69.847 -2.458 6.617 1.00 . A A . 62 CYS CA 1 1
19 22968 1 1 62 CYS CB C 68.777 -3.079 5.710 1.00 . A A . 62 CYS CB 1 1
19 22969 1 1 62 CYS H H 68.398 -2.983 8.116 1.00 . A A . 62 CYS H 1 1
19 22970 1 1 62 CYS HA H 70.786 -2.973 6.486 1.00 . A A . 62 CYS HA 1 1
19 22971 1 1 62 CYS HB2 H 68.946 -4.143 5.635 1.00 . A A . 62 CYS HB2 1 1
19 22972 1 1 62 CYS HB3 H 67.801 -2.904 6.139 1.00 . A A . 62 CYS HB3 1 1
19 22973 1 1 62 CYS N N 69.318 -2.665 7.994 1.00 . A A . 62 CYS N 1 1
19 22974 1 1 62 CYS O O 69.394 -0.128 6.970 1.00 . A A . 62 CYS O 1 1
19 22975 1 1 62 CYS SG S 68.845 -2.347 4.054 1.00 . A A . 62 CYS SG 1 1
19 22976 1 1 63 LYS C C 71.183 0.985 3.518 1.00 . A A . 63 LYS C 1 1
19 22977 1 1 63 LYS CA C 71.024 0.813 5.031 1.00 . A A . 63 LYS CA 1 1
19 22978 1 1 63 LYS CB C 72.316 1.203 5.749 1.00 . A A . 63 LYS CB 1 1
19 22979 1 1 63 LYS CD C 71.940 2.907 7.537 1.00 . A A . 63 LYS CD 1 1
19 22980 1 1 63 LYS CE C 72.760 3.230 8.786 1.00 . A A . 63 LYS CE 1 1
19 22981 1 1 63 LYS CG C 72.036 1.410 7.239 1.00 . A A . 63 LYS CG 1 1
19 22982 1 1 63 LYS H H 71.295 -1.316 4.865 1.00 . A A . 63 LYS H 1 1
19 22983 1 1 63 LYS HA H 70.203 1.409 5.397 1.00 . A A . 63 LYS HA 1 1
19 22984 1 1 63 LYS HB2 H 73.046 0.415 5.626 1.00 . A A . 63 LYS HB2 1 1
19 22985 1 1 63 LYS HB3 H 72.701 2.119 5.326 1.00 . A A . 63 LYS HB3 1 1
19 22986 1 1 63 LYS HD2 H 72.324 3.468 6.696 1.00 . A A . 63 LYS HD2 1 1
19 22987 1 1 63 LYS HD3 H 70.908 3.175 7.707 1.00 . A A . 63 LYS HD3 1 1
19 22988 1 1 63 LYS HE2 H 73.784 2.905 8.657 1.00 . A A . 63 LYS HE2 1 1
19 22989 1 1 63 LYS HE3 H 72.725 4.288 8.998 1.00 . A A . 63 LYS HE3 1 1
19 22990 1 1 63 LYS HG2 H 71.105 0.931 7.498 1.00 . A A . 63 LYS HG2 1 1
19 22991 1 1 63 LYS HG3 H 72.837 0.980 7.819 1.00 . A A . 63 LYS HG3 1 1
19 22992 1 1 63 LYS HZ1 H 72.613 2.633 10.774 1.00 . A A . 63 LYS HZ1 1 1
19 22993 1 1 63 LYS HZ2 H 72.122 1.451 9.657 1.00 . A A . 63 LYS HZ2 1 1
19 22994 1 1 63 LYS HZ3 H 71.119 2.783 9.984 1.00 . A A . 63 LYS HZ3 1 1
19 22995 1 1 63 LYS N N 70.818 -0.623 5.369 1.00 . A A . 63 LYS N 1 1
19 22996 1 1 63 LYS NZ N 72.104 2.467 9.883 1.00 . A A . 63 LYS NZ 1 1
19 22997 1 1 63 LYS O O 72.184 0.605 2.942 1.00 . A A . 63 LYS O 1 1
19 22998 1 1 64 ILE C C 70.674 3.237 1.125 1.00 . A A . 64 ILE C 1 1
19 22999 1 1 64 ILE CA C 70.319 1.772 1.398 1.00 . A A . 64 ILE CA 1 1
19 23000 1 1 64 ILE CB C 68.932 1.404 0.839 1.00 . A A . 64 ILE CB 1 1
19 23001 1 1 64 ILE CD1 C 67.943 -0.149 -0.848 1.00 . A A . 64 ILE CD1 1 1
19 23002 1 1 64 ILE CG1 C 69.084 0.834 -0.576 1.00 . A A . 64 ILE CG1 1 1
19 23003 1 1 64 ILE CG2 C 68.023 2.639 0.793 1.00 . A A . 64 ILE CG2 1 1
19 23004 1 1 64 ILE H H 69.416 1.874 3.352 1.00 . A A . 64 ILE H 1 1
19 23005 1 1 64 ILE HA H 71.070 1.118 0.982 1.00 . A A . 64 ILE HA 1 1
19 23006 1 1 64 ILE HB H 68.482 0.658 1.477 1.00 . A A . 64 ILE HB 1 1
19 23007 1 1 64 ILE HD11 H 67.638 -0.613 0.079 1.00 . A A . 64 ILE HD11 1 1
19 23008 1 1 64 ILE HD12 H 68.279 -0.910 -1.538 1.00 . A A . 64 ILE HD12 1 1
19 23009 1 1 64 ILE HD13 H 67.106 0.381 -1.277 1.00 . A A . 64 ILE HD13 1 1
19 23010 1 1 64 ILE HG12 H 69.046 1.637 -1.298 1.00 . A A . 64 ILE HG12 1 1
19 23011 1 1 64 ILE HG13 H 70.028 0.317 -0.661 1.00 . A A . 64 ILE HG13 1 1
19 23012 1 1 64 ILE HG21 H 68.472 3.394 0.165 1.00 . A A . 64 ILE HG21 1 1
19 23013 1 1 64 ILE HG22 H 67.895 3.030 1.792 1.00 . A A . 64 ILE HG22 1 1
19 23014 1 1 64 ILE HG23 H 67.060 2.361 0.390 1.00 . A A . 64 ILE HG23 1 1
19 23015 1 1 64 ILE N N 70.211 1.565 2.870 1.00 . A A . 64 ILE N 1 1
19 23016 1 1 64 ILE O O 70.694 4.052 2.025 1.00 . A A . 64 ILE O 1 1
19 23017 1 1 65 SER C C 70.927 5.380 -1.815 1.00 . A A . 65 SER C 1 1
19 23018 1 1 65 SER CA C 71.314 5.003 -0.384 1.00 . A A . 65 SER CA 1 1
19 23019 1 1 65 SER CB C 72.829 5.077 -0.199 1.00 . A A . 65 SER CB 1 1
19 23020 1 1 65 SER H H 70.946 2.921 -0.818 1.00 . A A . 65 SER H 1 1
19 23021 1 1 65 SER HA H 70.825 5.658 0.321 1.00 . A A . 65 SER HA 1 1
19 23022 1 1 65 SER HB2 H 73.126 4.432 0.612 1.00 . A A . 65 SER HB2 1 1
19 23023 1 1 65 SER HB3 H 73.317 4.756 -1.110 1.00 . A A . 65 SER HB3 1 1
19 23024 1 1 65 SER HG H 73.746 6.401 0.895 1.00 . A A . 65 SER HG 1 1
19 23025 1 1 65 SER N N 70.960 3.585 -0.097 1.00 . A A . 65 SER N 1 1
19 23026 1 1 65 SER O O 71.764 5.465 -2.691 1.00 . A A . 65 SER O 1 1
19 23027 1 1 65 SER OG O 73.199 6.416 0.107 1.00 . A A . 65 SER OG 1 1
19 23028 1 1 66 THR C C 69.655 4.948 -4.446 1.00 . A A . 66 THR C 1 1
19 23029 1 1 66 THR CA C 69.208 5.992 -3.423 1.00 . A A . 66 THR CA 1 1
19 23030 1 1 66 THR CB C 69.856 7.350 -3.719 1.00 . A A . 66 THR CB 1 1
19 23031 1 1 66 THR CG2 C 69.845 8.215 -2.457 1.00 . A A . 66 THR CG2 1 1
19 23032 1 1 66 THR H H 69.012 5.538 -1.325 1.00 . A A . 66 THR H 1 1
19 23033 1 1 66 THR HA H 68.136 6.089 -3.441 1.00 . A A . 66 THR HA 1 1
19 23034 1 1 66 THR HB H 69.295 7.850 -4.494 1.00 . A A . 66 THR HB 1 1
19 23035 1 1 66 THR HG1 H 71.248 7.433 -5.074 1.00 . A A . 66 THR HG1 1 1
19 23036 1 1 66 THR HG21 H 69.602 9.233 -2.722 1.00 . A A . 66 THR HG21 1 1
19 23037 1 1 66 THR HG22 H 70.820 8.186 -1.994 1.00 . A A . 66 THR HG22 1 1
19 23038 1 1 66 THR HG23 H 69.107 7.835 -1.767 1.00 . A A . 66 THR HG23 1 1
19 23039 1 1 66 THR N N 69.665 5.611 -2.052 1.00 . A A . 66 THR N 1 1
19 23040 1 1 66 THR O O 70.829 4.782 -4.710 1.00 . A A . 66 THR O 1 1
19 23041 1 1 66 THR OG1 O 71.193 7.157 -4.156 1.00 . A A . 66 THR OG1 1 1
19 23042 1 1 67 CYS C C 68.092 3.241 -7.196 1.00 . A A . 67 CYS C 1 1
19 23043 1 1 67 CYS CA C 69.083 3.208 -6.027 1.00 . A A . 67 CYS CA 1 1
19 23044 1 1 67 CYS CB C 68.992 1.886 -5.264 1.00 . A A . 67 CYS CB 1 1
19 23045 1 1 67 CYS H H 67.782 4.397 -4.793 1.00 . A A . 67 CYS H 1 1
19 23046 1 1 67 CYS HA H 70.090 3.361 -6.381 1.00 . A A . 67 CYS HA 1 1
19 23047 1 1 67 CYS HB2 H 67.957 1.670 -5.044 1.00 . A A . 67 CYS HB2 1 1
19 23048 1 1 67 CYS HB3 H 69.407 1.092 -5.865 1.00 . A A . 67 CYS HB3 1 1
19 23049 1 1 67 CYS N N 68.722 4.245 -5.022 1.00 . A A . 67 CYS N 1 1
19 23050 1 1 67 CYS O O 67.447 4.240 -7.443 1.00 . A A . 67 CYS O 1 1
19 23051 1 1 67 CYS SG S 69.922 2.032 -3.717 1.00 . A A . 67 CYS SG 1 1
19 23052 1 1 68 ILE C C 65.992 1.029 -8.887 1.00 . A A . 68 ILE C 1 1
19 23053 1 1 68 ILE CA C 67.019 2.148 -9.072 1.00 . A A . 68 ILE CA 1 1
19 23054 1 1 68 ILE CB C 67.876 1.885 -10.319 1.00 . A A . 68 ILE CB 1 1
19 23055 1 1 68 ILE CD1 C 70.128 2.181 -11.369 1.00 . A A . 68 ILE CD1 1 1
19 23056 1 1 68 ILE CG1 C 69.276 2.481 -10.134 1.00 . A A . 68 ILE CG1 1 1
19 23057 1 1 68 ILE CG2 C 67.216 2.533 -11.537 1.00 . A A . 68 ILE CG2 1 1
19 23058 1 1 68 ILE H H 68.498 1.366 -7.708 1.00 . A A . 68 ILE H 1 1
19 23059 1 1 68 ILE HA H 66.523 3.101 -9.161 1.00 . A A . 68 ILE HA 1 1
19 23060 1 1 68 ILE HB H 67.955 0.819 -10.479 1.00 . A A . 68 ILE HB 1 1
19 23061 1 1 68 ILE HD11 H 69.803 1.252 -11.812 1.00 . A A . 68 ILE HD11 1 1
19 23062 1 1 68 ILE HD12 H 71.165 2.099 -11.078 1.00 . A A . 68 ILE HD12 1 1
19 23063 1 1 68 ILE HD13 H 70.017 2.980 -12.086 1.00 . A A . 68 ILE HD13 1 1
19 23064 1 1 68 ILE HG12 H 69.196 3.551 -10.001 1.00 . A A . 68 ILE HG12 1 1
19 23065 1 1 68 ILE HG13 H 69.741 2.044 -9.264 1.00 . A A . 68 ILE HG13 1 1
19 23066 1 1 68 ILE HG21 H 66.705 1.778 -12.116 1.00 . A A . 68 ILE HG21 1 1
19 23067 1 1 68 ILE HG22 H 67.972 3.004 -12.147 1.00 . A A . 68 ILE HG22 1 1
19 23068 1 1 68 ILE HG23 H 66.505 3.276 -11.207 1.00 . A A . 68 ILE HG23 1 1
19 23069 1 1 68 ILE N N 67.969 2.162 -7.919 1.00 . A A . 68 ILE N 1 1
19 23070 1 1 68 ILE O O 65.647 0.671 -7.780 1.00 . A A . 68 ILE O 1 1
19 23071 1 1 69 ILE C C 65.137 -1.805 -9.076 1.00 . A A . 69 ILE C 1 1
19 23072 1 1 69 ILE CA C 64.507 -0.629 -9.829 1.00 . A A . 69 ILE CA 1 1
19 23073 1 1 69 ILE CB C 64.149 -1.028 -11.264 1.00 . A A . 69 ILE CB 1 1
19 23074 1 1 69 ILE CD1 C 63.779 -0.037 -13.533 1.00 . A A . 69 ILE CD1 1 1
19 23075 1 1 69 ILE CG1 C 63.636 0.199 -12.028 1.00 . A A . 69 ILE CG1 1 1
19 23076 1 1 69 ILE CG2 C 63.054 -2.095 -11.230 1.00 . A A . 69 ILE CG2 1 1
19 23077 1 1 69 ILE H H 65.798 0.766 -10.846 1.00 . A A . 69 ILE H 1 1
19 23078 1 1 69 ILE HA H 63.628 -0.277 -9.312 1.00 . A A . 69 ILE HA 1 1
19 23079 1 1 69 ILE HB H 65.025 -1.424 -11.758 1.00 . A A . 69 ILE HB 1 1
19 23080 1 1 69 ILE HD11 H 63.326 0.783 -14.071 1.00 . A A . 69 ILE HD11 1 1
19 23081 1 1 69 ILE HD12 H 63.286 -0.960 -13.802 1.00 . A A . 69 ILE HD12 1 1
19 23082 1 1 69 ILE HD13 H 64.826 -0.099 -13.789 1.00 . A A . 69 ILE HD13 1 1
19 23083 1 1 69 ILE HG12 H 62.595 0.362 -11.787 1.00 . A A . 69 ILE HG12 1 1
19 23084 1 1 69 ILE HG13 H 64.210 1.067 -11.746 1.00 . A A . 69 ILE HG13 1 1
19 23085 1 1 69 ILE HG21 H 62.109 -1.633 -10.986 1.00 . A A . 69 ILE HG21 1 1
19 23086 1 1 69 ILE HG22 H 63.297 -2.836 -10.483 1.00 . A A . 69 ILE HG22 1 1
19 23087 1 1 69 ILE HG23 H 62.983 -2.569 -12.198 1.00 . A A . 69 ILE HG23 1 1
19 23088 1 1 69 ILE N N 65.505 0.470 -9.961 1.00 . A A . 69 ILE N 1 1
19 23089 1 1 69 ILE O O 66.313 -2.078 -9.211 1.00 . A A . 69 ILE O 1 1
19 23090 1 1 70 THR C C 64.181 -4.936 -7.791 1.00 . A A . 70 THR C 1 1
19 23091 1 1 70 THR CA C 64.952 -3.643 -7.507 1.00 . A A . 70 THR CA 1 1
19 23092 1 1 70 THR CB C 64.807 -3.245 -6.036 1.00 . A A . 70 THR CB 1 1
19 23093 1 1 70 THR CG2 C 65.438 -4.318 -5.148 1.00 . A A . 70 THR CG2 1 1
19 23094 1 1 70 THR H H 63.428 -2.260 -8.164 1.00 . A A . 70 THR H 1 1
19 23095 1 1 70 THR HA H 65.995 -3.767 -7.750 1.00 . A A . 70 THR HA 1 1
19 23096 1 1 70 THR HB H 63.760 -3.150 -5.790 1.00 . A A . 70 THR HB 1 1
19 23097 1 1 70 THR HG1 H 65.063 -1.351 -6.397 1.00 . A A . 70 THR HG1 1 1
19 23098 1 1 70 THR HG21 H 66.123 -3.852 -4.455 1.00 . A A . 70 THR HG21 1 1
19 23099 1 1 70 THR HG22 H 65.974 -5.026 -5.763 1.00 . A A . 70 THR HG22 1 1
19 23100 1 1 70 THR HG23 H 64.662 -4.831 -4.598 1.00 . A A . 70 THR HG23 1 1
19 23101 1 1 70 THR N N 64.374 -2.498 -8.272 1.00 . A A . 70 THR N 1 1
19 23102 1 1 70 THR O O 64.637 -6.012 -7.462 1.00 . A A . 70 THR O 1 1
19 23103 1 1 70 THR OG1 O 65.461 -2.004 -5.817 1.00 . A A . 70 THR OG1 1 1
19 23104 1 1 71 GLY C C 63.129 -7.221 -9.075 1.00 . A A . 71 GLY C 1 1
19 23105 1 1 71 GLY CA C 62.210 -6.060 -8.695 1.00 . A A . 71 GLY CA 1 1
19 23106 1 1 71 GLY H H 62.676 -3.953 -8.641 1.00 . A A . 71 GLY H 1 1
19 23107 1 1 71 GLY HA2 H 61.634 -6.332 -7.824 1.00 . A A . 71 GLY HA2 1 1
19 23108 1 1 71 GLY HA3 H 61.541 -5.853 -9.517 1.00 . A A . 71 GLY HA3 1 1
19 23109 1 1 71 GLY N N 63.019 -4.836 -8.392 1.00 . A A . 71 GLY N 1 1
19 23110 1 1 71 GLY O O 63.516 -7.371 -10.216 1.00 . A A . 71 GLY O 1 1
19 23111 1 1 72 GLY C C 65.474 -8.753 -9.367 1.00 . A A . 72 GLY C 1 1
19 23112 1 1 72 GLY CA C 64.381 -9.193 -8.396 1.00 . A A . 72 GLY CA 1 1
19 23113 1 1 72 GLY H H 63.153 -7.893 -7.212 1.00 . A A . 72 GLY H 1 1
19 23114 1 1 72 GLY HA2 H 64.828 -9.528 -7.470 1.00 . A A . 72 GLY HA2 1 1
19 23115 1 1 72 GLY HA3 H 63.813 -9.997 -8.835 1.00 . A A . 72 GLY HA3 1 1
19 23116 1 1 72 GLY N N 63.480 -8.040 -8.118 1.00 . A A . 72 GLY N 1 1
19 23117 1 1 72 GLY O O 65.982 -9.538 -10.143 1.00 . A A . 72 GLY O 1 1
19 23118 1 1 73 VAL C C 67.987 -6.261 -9.536 1.00 . A A . 73 VAL C 1 1
19 23119 1 1 73 VAL CA C 66.877 -7.006 -10.283 1.00 . A A . 73 VAL CA 1 1
19 23120 1 1 73 VAL CB C 66.139 -6.053 -11.220 1.00 . A A . 73 VAL CB 1 1
19 23121 1 1 73 VAL CG1 C 65.171 -6.846 -12.100 1.00 . A A . 73 VAL CG1 1 1
19 23122 1 1 73 VAL CG2 C 65.353 -5.033 -10.393 1.00 . A A . 73 VAL CG2 1 1
19 23123 1 1 73 VAL H H 65.397 -6.870 -8.719 1.00 . A A . 73 VAL H 1 1
19 23124 1 1 73 VAL HA H 67.288 -7.827 -10.847 1.00 . A A . 73 VAL HA 1 1
19 23125 1 1 73 VAL HB H 66.853 -5.540 -11.843 1.00 . A A . 73 VAL HB 1 1
19 23126 1 1 73 VAL HG11 H 65.597 -6.970 -13.084 1.00 . A A . 73 VAL HG11 1 1
19 23127 1 1 73 VAL HG12 H 64.235 -6.313 -12.176 1.00 . A A . 73 VAL HG12 1 1
19 23128 1 1 73 VAL HG13 H 64.997 -7.817 -11.659 1.00 . A A . 73 VAL HG13 1 1
19 23129 1 1 73 VAL HG21 H 65.942 -4.732 -9.539 1.00 . A A . 73 VAL HG21 1 1
19 23130 1 1 73 VAL HG22 H 64.430 -5.479 -10.055 1.00 . A A . 73 VAL HG22 1 1
19 23131 1 1 73 VAL HG23 H 65.135 -4.168 -11.001 1.00 . A A . 73 VAL HG23 1 1
19 23132 1 1 73 VAL N N 65.829 -7.495 -9.344 1.00 . A A . 73 VAL N 1 1
19 23133 1 1 73 VAL O O 68.068 -5.050 -9.592 1.00 . A A . 73 VAL O 1 1
19 23134 1 1 74 PRO C C 71.088 -6.053 -9.092 1.00 . A A . 74 PRO C 1 1
19 23135 1 1 74 PRO CA C 69.956 -6.425 -8.127 1.00 . A A . 74 PRO CA 1 1
19 23136 1 1 74 PRO CB C 70.391 -7.549 -7.195 1.00 . A A . 74 PRO CB 1 1
19 23137 1 1 74 PRO CD C 68.780 -8.476 -8.759 1.00 . A A . 74 PRO CD 1 1
19 23138 1 1 74 PRO CG C 69.949 -8.813 -7.865 1.00 . A A . 74 PRO CG 1 1
19 23139 1 1 74 PRO HA H 69.636 -5.568 -7.557 1.00 . A A . 74 PRO HA 1 1
19 23140 1 1 74 PRO HB2 H 71.466 -7.540 -7.076 1.00 . A A . 74 PRO HB2 1 1
19 23141 1 1 74 PRO HB3 H 69.907 -7.451 -6.236 1.00 . A A . 74 PRO HB3 1 1
19 23142 1 1 74 PRO HD2 H 68.903 -8.938 -9.729 1.00 . A A . 74 PRO HD2 1 1
19 23143 1 1 74 PRO HD3 H 67.853 -8.786 -8.303 1.00 . A A . 74 PRO HD3 1 1
19 23144 1 1 74 PRO HG2 H 70.761 -9.217 -8.455 1.00 . A A . 74 PRO HG2 1 1
19 23145 1 1 74 PRO HG3 H 69.640 -9.533 -7.123 1.00 . A A . 74 PRO HG3 1 1
19 23146 1 1 74 PRO N N 68.821 -7.016 -8.875 1.00 . A A . 74 PRO N 1 1
19 23147 1 1 74 PRO O O 71.942 -5.245 -8.784 1.00 . A A . 74 PRO O 1 1
19 23148 1 1 75 ALA C C 72.133 -4.857 -11.668 1.00 . A A . 75 ALA C 1 1
19 23149 1 1 75 ALA CA C 72.174 -6.333 -11.248 1.00 . A A . 75 ALA CA 1 1
19 23150 1 1 75 ALA CB C 71.882 -7.239 -12.443 1.00 . A A . 75 ALA CB 1 1
19 23151 1 1 75 ALA H H 70.402 -7.292 -10.483 1.00 . A A . 75 ALA H 1 1
19 23152 1 1 75 ALA HA H 73.140 -6.576 -10.835 1.00 . A A . 75 ALA HA 1 1
19 23153 1 1 75 ALA HB1 H 71.321 -6.690 -13.184 1.00 . A A . 75 ALA HB1 1 1
19 23154 1 1 75 ALA HB2 H 71.308 -8.094 -12.116 1.00 . A A . 75 ALA HB2 1 1
19 23155 1 1 75 ALA HB3 H 72.813 -7.576 -12.874 1.00 . A A . 75 ALA HB3 1 1
19 23156 1 1 75 ALA N N 71.100 -6.641 -10.257 1.00 . A A . 75 ALA N 1 1
19 23157 1 1 75 ALA O O 73.147 -4.188 -11.650 1.00 . A A . 75 ALA O 1 1
19 23158 1 1 76 PRO C C 70.994 -2.026 -11.284 1.00 . A A . 76 PRO C 1 1
19 23159 1 1 76 PRO CA C 70.829 -2.977 -12.476 1.00 . A A . 76 PRO CA 1 1
19 23160 1 1 76 PRO CB C 69.413 -2.911 -13.045 1.00 . A A . 76 PRO CB 1 1
19 23161 1 1 76 PRO CD C 69.688 -5.109 -12.100 1.00 . A A . 76 PRO CD 1 1
19 23162 1 1 76 PRO CG C 68.678 -4.024 -12.376 1.00 . A A . 76 PRO CG 1 1
19 23163 1 1 76 PRO HA H 71.546 -2.746 -13.246 1.00 . A A . 76 PRO HA 1 1
19 23164 1 1 76 PRO HB2 H 68.959 -1.958 -12.810 1.00 . A A . 76 PRO HB2 1 1
19 23165 1 1 76 PRO HB3 H 69.429 -3.069 -14.113 1.00 . A A . 76 PRO HB3 1 1
19 23166 1 1 76 PRO HD2 H 69.472 -5.588 -11.160 1.00 . A A . 76 PRO HD2 1 1
19 23167 1 1 76 PRO HD3 H 69.699 -5.829 -12.903 1.00 . A A . 76 PRO HD3 1 1
19 23168 1 1 76 PRO HG2 H 68.246 -3.674 -11.447 1.00 . A A . 76 PRO HG2 1 1
19 23169 1 1 76 PRO HG3 H 67.905 -4.403 -13.026 1.00 . A A . 76 PRO HG3 1 1
19 23170 1 1 76 PRO N N 70.967 -4.390 -12.043 1.00 . A A . 76 PRO N 1 1
19 23171 1 1 76 PRO O O 70.979 -0.821 -11.436 1.00 . A A . 76 PRO O 1 1
19 23172 1 1 77 SER C C 72.723 -1.891 -8.296 1.00 . A A . 77 SER C 1 1
19 23173 1 1 77 SER CA C 71.340 -1.673 -8.911 1.00 . A A . 77 SER CA 1 1
19 23174 1 1 77 SER CB C 70.240 -2.086 -7.931 1.00 . A A . 77 SER CB 1 1
19 23175 1 1 77 SER H H 71.179 -3.530 -9.998 1.00 . A A . 77 SER H 1 1
19 23176 1 1 77 SER HA H 71.217 -0.637 -9.190 1.00 . A A . 77 SER HA 1 1
19 23177 1 1 77 SER HB2 H 70.527 -1.815 -6.926 1.00 . A A . 77 SER HB2 1 1
19 23178 1 1 77 SER HB3 H 69.320 -1.578 -8.188 1.00 . A A . 77 SER HB3 1 1
19 23179 1 1 77 SER HG H 70.324 -3.872 -7.162 1.00 . A A . 77 SER HG 1 1
19 23180 1 1 77 SER N N 71.163 -2.556 -10.102 1.00 . A A . 77 SER N 1 1
19 23181 1 1 77 SER O O 73.017 -1.411 -7.223 1.00 . A A . 77 SER O 1 1
19 23182 1 1 77 SER OG O 70.053 -3.493 -8.002 1.00 . A A . 77 SER OG 1 1
19 23183 1 1 78 ALA C C 75.546 -1.479 -7.993 1.00 . A A . 78 ALA C 1 1
19 23184 1 1 78 ALA CA C 74.950 -2.824 -8.417 1.00 . A A . 78 ALA CA 1 1
19 23185 1 1 78 ALA CB C 75.756 -3.436 -9.563 1.00 . A A . 78 ALA CB 1 1
19 23186 1 1 78 ALA H H 73.340 -2.976 -9.844 1.00 . A A . 78 ALA H 1 1
19 23187 1 1 78 ALA HA H 74.914 -3.505 -7.580 1.00 . A A . 78 ALA HA 1 1
19 23188 1 1 78 ALA HB1 H 75.625 -2.840 -10.453 1.00 . A A . 78 ALA HB1 1 1
19 23189 1 1 78 ALA HB2 H 75.411 -4.443 -9.750 1.00 . A A . 78 ALA HB2 1 1
19 23190 1 1 78 ALA HB3 H 76.803 -3.459 -9.296 1.00 . A A . 78 ALA HB3 1 1
19 23191 1 1 78 ALA N N 73.585 -2.602 -8.972 1.00 . A A . 78 ALA N 1 1
19 23192 1 1 78 ALA O O 76.426 -1.409 -7.159 1.00 . A A . 78 ALA O 1 1
19 23193 1 1 79 ALA C C 74.872 1.440 -6.935 1.00 . A A . 79 ALA C 1 1
19 23194 1 1 79 ALA CA C 75.573 0.940 -8.198 1.00 . A A . 79 ALA CA 1 1
19 23195 1 1 79 ALA CB C 75.209 1.826 -9.389 1.00 . A A . 79 ALA CB 1 1
19 23196 1 1 79 ALA H H 74.343 -0.495 -9.227 1.00 . A A . 79 ALA H 1 1
19 23197 1 1 79 ALA HA H 76.642 0.918 -8.062 1.00 . A A . 79 ALA HA 1 1
19 23198 1 1 79 ALA HB1 H 75.883 1.626 -10.207 1.00 . A A . 79 ALA HB1 1 1
19 23199 1 1 79 ALA HB2 H 75.288 2.864 -9.101 1.00 . A A . 79 ALA HB2 1 1
19 23200 1 1 79 ALA HB3 H 74.193 1.612 -9.696 1.00 . A A . 79 ALA HB3 1 1
19 23201 1 1 79 ALA N N 75.057 -0.410 -8.562 1.00 . A A . 79 ALA N 1 1
19 23202 1 1 79 ALA O O 75.243 2.443 -6.358 1.00 . A A . 79 ALA O 1 1
19 23203 1 1 80 CYS C C 73.976 0.905 -4.039 1.00 . A A . 80 CYS C 1 1
19 23204 1 1 80 CYS CA C 73.120 1.163 -5.281 1.00 . A A . 80 CYS CA 1 1
19 23205 1 1 80 CYS CB C 71.866 0.286 -5.265 1.00 . A A . 80 CYS CB 1 1
19 23206 1 1 80 CYS H H 73.577 -0.061 -6.988 1.00 . A A . 80 CYS H 1 1
19 23207 1 1 80 CYS HA H 72.844 2.204 -5.343 1.00 . A A . 80 CYS HA 1 1
19 23208 1 1 80 CYS HB2 H 71.179 0.631 -6.022 1.00 . A A . 80 CYS HB2 1 1
19 23209 1 1 80 CYS HB3 H 72.143 -0.735 -5.472 1.00 . A A . 80 CYS HB3 1 1
19 23210 1 1 80 CYS N N 73.857 0.743 -6.503 1.00 . A A . 80 CYS N 1 1
19 23211 1 1 80 CYS O O 74.774 -0.009 -4.005 1.00 . A A . 80 CYS O 1 1
19 23212 1 1 80 CYS SG S 71.071 0.372 -3.641 1.00 . A A . 80 CYS SG 1 1
19 23213 1 1 81 LYS C C 73.760 0.865 -0.696 1.00 . A A . 81 LYS C 1 1
19 23214 1 1 81 LYS CA C 74.626 1.492 -1.788 1.00 . A A . 81 LYS CA 1 1
19 23215 1 1 81 LYS CB C 75.095 2.885 -1.374 1.00 . A A . 81 LYS CB 1 1
19 23216 1 1 81 LYS CD C 77.470 3.164 -2.110 1.00 . A A . 81 LYS CD 1 1
19 23217 1 1 81 LYS CE C 77.538 1.979 -3.078 1.00 . A A . 81 LYS CE 1 1
19 23218 1 1 81 LYS CG C 76.558 2.815 -0.931 1.00 . A A . 81 LYS CG 1 1
19 23219 1 1 81 LYS H H 73.169 2.434 -3.064 1.00 . A A . 81 LYS H 1 1
19 23220 1 1 81 LYS HA H 75.477 0.865 -1.999 1.00 . A A . 81 LYS HA 1 1
19 23221 1 1 81 LYS HB2 H 75.002 3.559 -2.214 1.00 . A A . 81 LYS HB2 1 1
19 23222 1 1 81 LYS HB3 H 74.488 3.242 -0.556 1.00 . A A . 81 LYS HB3 1 1
19 23223 1 1 81 LYS HD2 H 77.077 4.028 -2.624 1.00 . A A . 81 LYS HD2 1 1
19 23224 1 1 81 LYS HD3 H 78.461 3.383 -1.743 1.00 . A A . 81 LYS HD3 1 1
19 23225 1 1 81 LYS HE2 H 76.542 1.640 -3.325 1.00 . A A . 81 LYS HE2 1 1
19 23226 1 1 81 LYS HE3 H 78.075 2.256 -3.972 1.00 . A A . 81 LYS HE3 1 1
19 23227 1 1 81 LYS HG2 H 76.723 3.516 -0.126 1.00 . A A . 81 LYS HG2 1 1
19 23228 1 1 81 LYS HG3 H 76.782 1.816 -0.589 1.00 . A A . 81 LYS HG3 1 1
19 23229 1 1 81 LYS HZ1 H 77.686 0.536 -1.585 1.00 . A A . 81 LYS HZ1 1 1
19 23230 1 1 81 LYS HZ2 H 79.148 1.331 -1.928 1.00 . A A . 81 LYS HZ2 1 1
19 23231 1 1 81 LYS HZ3 H 78.542 0.158 -2.998 1.00 . A A . 81 LYS HZ3 1 1
19 23232 1 1 81 LYS N N 73.817 1.701 -3.020 1.00 . A A . 81 LYS N 1 1
19 23233 1 1 81 LYS NZ N 78.285 0.922 -2.342 1.00 . A A . 81 LYS NZ 1 1
19 23234 1 1 81 LYS O O 72.948 1.522 -0.075 1.00 . A A . 81 LYS O 1 1
19 23235 1 1 82 ILE C C 74.022 -1.790 1.589 1.00 . A A . 82 ILE C 1 1
19 23236 1 1 82 ILE CA C 73.111 -1.087 0.577 1.00 . A A . 82 ILE CA 1 1
19 23237 1 1 82 ILE CB C 72.268 -2.097 -0.200 1.00 . A A . 82 ILE CB 1 1
19 23238 1 1 82 ILE CD1 C 72.489 -4.118 1.293 1.00 . A A . 82 ILE CD1 1 1
19 23239 1 1 82 ILE CG1 C 71.540 -3.028 0.779 1.00 . A A . 82 ILE CG1 1 1
19 23240 1 1 82 ILE CG2 C 73.169 -2.913 -1.131 1.00 . A A . 82 ILE CG2 1 1
19 23241 1 1 82 ILE H H 74.582 -0.915 -0.984 1.00 . A A . 82 ILE H 1 1
19 23242 1 1 82 ILE HA H 72.469 -0.378 1.076 1.00 . A A . 82 ILE HA 1 1
19 23243 1 1 82 ILE HB H 71.542 -1.563 -0.794 1.00 . A A . 82 ILE HB 1 1
19 23244 1 1 82 ILE HD11 H 72.138 -5.084 0.964 1.00 . A A . 82 ILE HD11 1 1
19 23245 1 1 82 ILE HD12 H 72.512 -4.094 2.373 1.00 . A A . 82 ILE HD12 1 1
19 23246 1 1 82 ILE HD13 H 73.483 -3.947 0.912 1.00 . A A . 82 ILE HD13 1 1
19 23247 1 1 82 ILE HG12 H 71.174 -2.450 1.615 1.00 . A A . 82 ILE HG12 1 1
19 23248 1 1 82 ILE HG13 H 70.705 -3.493 0.275 1.00 . A A . 82 ILE HG13 1 1
19 23249 1 1 82 ILE HG21 H 74.000 -3.314 -0.567 1.00 . A A . 82 ILE HG21 1 1
19 23250 1 1 82 ILE HG22 H 73.543 -2.277 -1.919 1.00 . A A . 82 ILE HG22 1 1
19 23251 1 1 82 ILE HG23 H 72.602 -3.725 -1.560 1.00 . A A . 82 ILE HG23 1 1
19 23252 1 1 82 ILE N N 73.926 -0.406 -0.465 1.00 . A A . 82 ILE N 1 1
19 23253 1 1 82 ILE O O 75.150 -2.128 1.293 1.00 . A A . 82 ILE O 1 1
19 23254 1 1 83 SER C C 73.497 -3.549 4.732 1.00 . A A . 83 SER C 1 1
19 23255 1 1 83 SER CA C 74.374 -2.690 3.815 1.00 . A A . 83 SER CA 1 1
19 23256 1 1 83 SER CB C 75.018 -1.555 4.608 1.00 . A A . 83 SER CB 1 1
19 23257 1 1 83 SER H H 72.625 -1.726 2.999 1.00 . A A . 83 SER H 1 1
19 23258 1 1 83 SER HA H 75.136 -3.292 3.349 1.00 . A A . 83 SER HA 1 1
19 23259 1 1 83 SER HB2 H 75.645 -0.970 3.957 1.00 . A A . 83 SER HB2 1 1
19 23260 1 1 83 SER HB3 H 74.244 -0.922 5.021 1.00 . A A . 83 SER HB3 1 1
19 23261 1 1 83 SER HG H 76.393 -2.761 5.270 1.00 . A A . 83 SER HG 1 1
19 23262 1 1 83 SER N N 73.537 -2.010 2.781 1.00 . A A . 83 SER N 1 1
19 23263 1 1 83 SER O O 72.669 -3.046 5.465 1.00 . A A . 83 SER O 1 1
19 23264 1 1 83 SER OG O 75.809 -2.102 5.653 1.00 . A A . 83 SER OG 1 1
19 23265 1 1 84 GLY C C 71.410 -5.751 5.058 1.00 . A A . 84 GLY C 1 1
19 23266 1 1 84 GLY CA C 72.851 -5.731 5.569 1.00 . A A . 84 GLY CA 1 1
19 23267 1 1 84 GLY H H 74.348 -5.230 4.102 1.00 . A A . 84 GLY H 1 1
19 23268 1 1 84 GLY HA2 H 73.257 -6.733 5.546 1.00 . A A . 84 GLY HA2 1 1
19 23269 1 1 84 GLY HA3 H 72.866 -5.358 6.582 1.00 . A A . 84 GLY HA3 1 1
19 23270 1 1 84 GLY N N 73.674 -4.843 4.699 1.00 . A A . 84 GLY N 1 1
19 23271 1 1 84 GLY O O 70.472 -5.575 5.811 1.00 . A A . 84 GLY O 1 1
19 23272 1 1 85 CYS C C 69.658 -7.195 2.306 1.00 . A A . 85 CYS C 1 1
19 23273 1 1 85 CYS CA C 69.849 -5.984 3.219 1.00 . A A . 85 CYS CA 1 1
19 23274 1 1 85 CYS CB C 69.739 -4.699 2.406 1.00 . A A . 85 CYS CB 1 1
19 23275 1 1 85 CYS H H 72.002 -6.092 3.198 1.00 . A A . 85 CYS H 1 1
19 23276 1 1 85 CYS HA H 69.116 -5.983 4.010 1.00 . A A . 85 CYS HA 1 1
19 23277 1 1 85 CYS HB2 H 70.585 -4.067 2.619 1.00 . A A . 85 CYS HB2 1 1
19 23278 1 1 85 CYS HB3 H 69.722 -4.942 1.355 1.00 . A A . 85 CYS HB3 1 1
19 23279 1 1 85 CYS N N 71.229 -5.959 3.784 1.00 . A A . 85 CYS N 1 1
19 23280 1 1 85 CYS O O 70.574 -7.642 1.645 1.00 . A A . 85 CYS O 1 1
19 23281 1 1 85 CYS SG S 68.220 -3.832 2.845 1.00 . A A . 85 CYS SG 1 1
19 23282 1 1 86 THR C C 67.325 -8.441 0.194 1.00 . A A . 86 THR C 1 1
19 23283 1 1 86 THR CA C 68.195 -8.884 1.371 1.00 . A A . 86 THR CA 1 1
19 23284 1 1 86 THR CB C 67.445 -9.893 2.244 1.00 . A A . 86 THR CB 1 1
19 23285 1 1 86 THR CG2 C 68.289 -11.159 2.399 1.00 . A A . 86 THR CG2 1 1
19 23286 1 1 86 THR H H 67.739 -7.327 2.786 1.00 . A A . 86 THR H 1 1
19 23287 1 1 86 THR HA H 69.120 -9.312 1.019 1.00 . A A . 86 THR HA 1 1
19 23288 1 1 86 THR HB H 66.509 -10.147 1.775 1.00 . A A . 86 THR HB 1 1
19 23289 1 1 86 THR HG1 H 66.749 -9.991 4.057 1.00 . A A . 86 THR HG1 1 1
19 23290 1 1 86 THR HG21 H 68.750 -11.166 3.375 1.00 . A A . 86 THR HG21 1 1
19 23291 1 1 86 THR HG22 H 69.054 -11.177 1.637 1.00 . A A . 86 THR HG22 1 1
19 23292 1 1 86 THR HG23 H 67.656 -12.028 2.293 1.00 . A A . 86 THR HG23 1 1
19 23293 1 1 86 THR N N 68.464 -7.716 2.254 1.00 . A A . 86 THR N 1 1
19 23294 1 1 86 THR O O 66.587 -7.480 0.288 1.00 . A A . 86 THR O 1 1
19 23295 1 1 86 THR OG1 O 67.197 -9.330 3.525 1.00 . A A . 86 THR OG1 1 1
19 23296 1 1 87 PHE C C 65.769 -9.917 -2.608 1.00 . A A . 87 PHE C 1 1
19 23297 1 1 87 PHE CA C 66.577 -8.724 -2.087 1.00 . A A . 87 PHE CA 1 1
19 23298 1 1 87 PHE CB C 67.580 -8.255 -3.142 1.00 . A A . 87 PHE CB 1 1
19 23299 1 1 87 PHE CD1 C 68.221 -6.266 -1.725 1.00 . A A . 87 PHE CD1 1 1
19 23300 1 1 87 PHE CD2 C 69.980 -7.626 -2.696 1.00 . A A . 87 PHE CD2 1 1
19 23301 1 1 87 PHE CE1 C 69.187 -5.436 -1.142 1.00 . A A . 87 PHE CE1 1 1
19 23302 1 1 87 PHE CE2 C 70.944 -6.795 -2.115 1.00 . A A . 87 PHE CE2 1 1
19 23303 1 1 87 PHE CG C 68.618 -7.361 -2.502 1.00 . A A . 87 PHE CG 1 1
19 23304 1 1 87 PHE CZ C 70.549 -5.699 -1.338 1.00 . A A . 87 PHE CZ 1 1
19 23305 1 1 87 PHE H H 68.006 -9.894 -0.974 1.00 . A A . 87 PHE H 1 1
19 23306 1 1 87 PHE HA H 65.917 -7.913 -1.822 1.00 . A A . 87 PHE HA 1 1
19 23307 1 1 87 PHE HB2 H 68.066 -9.111 -3.583 1.00 . A A . 87 PHE HB2 1 1
19 23308 1 1 87 PHE HB3 H 67.060 -7.702 -3.910 1.00 . A A . 87 PHE HB3 1 1
19 23309 1 1 87 PHE HD1 H 67.171 -6.062 -1.571 1.00 . A A . 87 PHE HD1 1 1
19 23310 1 1 87 PHE HD2 H 70.285 -8.471 -3.295 1.00 . A A . 87 PHE HD2 1 1
19 23311 1 1 87 PHE HE1 H 68.881 -4.590 -0.542 1.00 . A A . 87 PHE HE1 1 1
19 23312 1 1 87 PHE HE2 H 71.995 -6.998 -2.265 1.00 . A A . 87 PHE HE2 1 1
19 23313 1 1 87 PHE HZ H 71.293 -5.057 -0.890 1.00 . A A . 87 PHE HZ 1 1
19 23314 1 1 87 PHE N N 67.404 -9.124 -0.913 1.00 . A A . 87 PHE N 1 1
19 23315 1 1 87 PHE O O 66.080 -11.060 -2.335 1.00 . A A . 87 PHE O 1 1
19 23316 1 1 88 SER C C 62.632 -10.193 -4.546 1.00 . A A . 88 SER C 1 1
19 23317 1 1 88 SER CA C 63.896 -10.763 -3.898 1.00 . A A . 88 SER CA 1 1
19 23318 1 1 88 SER CB C 63.535 -11.619 -2.684 1.00 . A A . 88 SER CB 1 1
19 23319 1 1 88 SER H H 64.501 -8.725 -3.560 1.00 . A A . 88 SER H 1 1
19 23320 1 1 88 SER HA H 64.457 -11.349 -4.610 1.00 . A A . 88 SER HA 1 1
19 23321 1 1 88 SER HB2 H 63.927 -11.163 -1.791 1.00 . A A . 88 SER HB2 1 1
19 23322 1 1 88 SER HB3 H 62.458 -11.692 -2.606 1.00 . A A . 88 SER HB3 1 1
19 23323 1 1 88 SER HG H 64.815 -13.003 -2.200 1.00 . A A . 88 SER HG 1 1
19 23324 1 1 88 SER N N 64.732 -9.654 -3.356 1.00 . A A . 88 SER N 1 1
19 23325 1 1 88 SER O O 61.904 -9.430 -3.941 1.00 . A A . 88 SER O 1 1
19 23326 1 1 88 SER OG O 64.102 -12.914 -2.837 1.00 . A A . 88 SER OG 1 1
19 23327 1 1 89 ALA C C 59.953 -10.041 -5.503 1.00 . A A . 89 ALA C 1 1
19 23328 1 1 89 ALA CA C 61.151 -10.026 -6.457 1.00 . A A . 89 ALA CA 1 1
19 23329 1 1 89 ALA CB C 60.918 -10.978 -7.630 1.00 . A A . 89 ALA CB 1 1
19 23330 1 1 89 ALA H H 62.967 -11.166 -6.242 1.00 . A A . 89 ALA H 1 1
19 23331 1 1 89 ALA HA H 61.327 -9.028 -6.824 1.00 . A A . 89 ALA HA 1 1
19 23332 1 1 89 ALA HB1 H 61.443 -10.612 -8.500 1.00 . A A . 89 ALA HB1 1 1
19 23333 1 1 89 ALA HB2 H 59.861 -11.034 -7.845 1.00 . A A . 89 ALA HB2 1 1
19 23334 1 1 89 ALA HB3 H 61.287 -11.960 -7.375 1.00 . A A . 89 ALA HB3 1 1
19 23335 1 1 89 ALA N N 62.367 -10.552 -5.771 1.00 . A A . 89 ALA N 1 1
19 23336 1 1 89 ALA O O 59.782 -10.952 -4.717 1.00 . A A . 89 ALA O 1 1
19 23337 1 1 90 ASN C C 56.648 -9.044 -5.488 1.00 . A A . 90 ASN C 1 1
19 23338 1 1 90 ASN CA C 57.937 -8.985 -4.663 1.00 . A A . 90 ASN CA 1 1
19 23339 1 1 90 ASN CB C 58.058 -7.643 -3.931 1.00 . A A . 90 ASN CB 1 1
19 23340 1 1 90 ASN CG C 56.689 -7.206 -3.405 1.00 . A A . 90 ASN CG 1 1
19 23341 1 1 90 ASN H H 59.281 -8.310 -6.206 1.00 . A A . 90 ASN H 1 1
19 23342 1 1 90 ASN HA H 57.969 -9.796 -3.953 1.00 . A A . 90 ASN HA 1 1
19 23343 1 1 90 ASN HB2 H 58.744 -7.749 -3.103 1.00 . A A . 90 ASN HB2 1 1
19 23344 1 1 90 ASN HB3 H 58.434 -6.896 -4.613 1.00 . A A . 90 ASN HB3 1 1
19 23345 1 1 90 ASN HD21 H 56.746 -5.441 -4.315 1.00 . A A . 90 ASN HD21 1 1
19 23346 1 1 90 ASN HD22 H 55.347 -5.741 -3.402 1.00 . A A . 90 ASN HD22 1 1
19 23347 1 1 90 ASN N N 59.124 -9.034 -5.565 1.00 . A A . 90 ASN N 1 1
19 23348 1 1 90 ASN ND2 N 56.221 -6.032 -3.734 1.00 . A A . 90 ASN ND2 1 1
19 23349 1 1 90 ASN O O 56.603 -8.405 -6.527 1.00 . A A . 90 ASN O 1 1
19 23350 1 1 90 ASN OXT O 55.730 -9.727 -5.066 1.00 . A A . 90 ASN OXT 1 1
19 23351 1 1 90 ASN OD1 O 56.039 -7.937 -2.685 1.00 . A A . 90 ASN OD1 1 1
20 23352 1 1 1 ASP C C 45.997 9.693 3.820 1.00 . A A . 1 ASP C 1 1
20 23353 1 1 1 ASP CA C 46.261 10.122 2.374 1.00 . A A . 1 ASP CA 1 1
20 23354 1 1 1 ASP CB C 46.561 8.904 1.498 1.00 . A A . 1 ASP CB 1 1
20 23355 1 1 1 ASP CG C 45.254 8.186 1.156 1.00 . A A . 1 ASP CG 1 1
20 23356 1 1 1 ASP H1 H 48.328 10.360 2.461 1.00 . A A . 1 ASP H1 1 1
20 23357 1 1 1 ASP H2 H 47.453 11.697 3.037 1.00 . A A . 1 ASP H2 1 1
20 23358 1 1 1 ASP H3 H 47.559 11.403 1.366 1.00 . A A . 1 ASP H3 1 1
20 23359 1 1 1 ASP HA H 45.415 10.662 1.980 1.00 . A A . 1 ASP HA 1 1
20 23360 1 1 1 ASP HB2 H 47.045 9.227 0.587 1.00 . A A . 1 ASP HB2 1 1
20 23361 1 1 1 ASP HB3 H 47.211 8.228 2.032 1.00 . A A . 1 ASP HB3 1 1
20 23362 1 1 1 ASP N N 47.494 10.959 2.304 1.00 . A A . 1 ASP N 1 1
20 23363 1 1 1 ASP O O 44.932 9.919 4.360 1.00 . A A . 1 ASP O 1 1
20 23364 1 1 1 ASP OD1 O 44.633 8.564 0.176 1.00 . A A . 1 ASP OD1 1 1
20 23365 1 1 1 ASP OD2 O 44.897 7.271 1.879 1.00 . A A . 1 ASP OD2 1 1
20 23366 1 1 2 GLY C C 47.656 9.477 6.782 1.00 . A A . 2 GLY C 1 1
20 23367 1 1 2 GLY CA C 46.762 8.642 5.863 1.00 . A A . 2 GLY CA 1 1
20 23368 1 1 2 GLY H H 47.814 8.909 3.999 1.00 . A A . 2 GLY H 1 1
20 23369 1 1 2 GLY HA2 H 45.726 8.781 6.140 1.00 . A A . 2 GLY HA2 1 1
20 23370 1 1 2 GLY HA3 H 47.025 7.600 5.957 1.00 . A A . 2 GLY HA3 1 1
20 23371 1 1 2 GLY N N 46.959 9.080 4.452 1.00 . A A . 2 GLY N 1 1
20 23372 1 1 2 GLY O O 47.372 10.624 7.064 1.00 . A A . 2 GLY O 1 1
20 23373 1 1 3 SER C C 50.478 10.666 7.325 1.00 . A A . 3 SER C 1 1
20 23374 1 1 3 SER CA C 49.647 9.677 8.147 1.00 . A A . 3 SER CA 1 1
20 23375 1 1 3 SER CB C 50.544 8.622 8.791 1.00 . A A . 3 SER CB 1 1
20 23376 1 1 3 SER H H 48.948 7.987 7.007 1.00 . A A . 3 SER H 1 1
20 23377 1 1 3 SER HA H 49.082 10.196 8.904 1.00 . A A . 3 SER HA 1 1
20 23378 1 1 3 SER HB2 H 49.944 7.796 9.133 1.00 . A A . 3 SER HB2 1 1
20 23379 1 1 3 SER HB3 H 51.262 8.267 8.062 1.00 . A A . 3 SER HB3 1 1
20 23380 1 1 3 SER HG H 52.140 8.922 9.864 1.00 . A A . 3 SER HG 1 1
20 23381 1 1 3 SER N N 48.735 8.912 7.248 1.00 . A A . 3 SER N 1 1
20 23382 1 1 3 SER O O 50.433 11.860 7.541 1.00 . A A . 3 SER O 1 1
20 23383 1 1 3 SER OG O 51.222 9.198 9.900 1.00 . A A . 3 SER OG 1 1
20 23384 1 1 4 CYS C C 52.069 10.583 4.093 1.00 . A A . 4 CYS C 1 1
20 23385 1 1 4 CYS CA C 52.059 11.087 5.537 1.00 . A A . 4 CYS CA 1 1
20 23386 1 1 4 CYS CB C 53.474 11.041 6.127 1.00 . A A . 4 CYS CB 1 1
20 23387 1 1 4 CYS H H 51.249 9.209 6.219 1.00 . A A . 4 CYS H 1 1
20 23388 1 1 4 CYS HA H 51.674 12.094 5.581 1.00 . A A . 4 CYS HA 1 1
20 23389 1 1 4 CYS HB2 H 53.983 10.162 5.762 1.00 . A A . 4 CYS HB2 1 1
20 23390 1 1 4 CYS HB3 H 54.018 11.921 5.816 1.00 . A A . 4 CYS HB3 1 1
20 23391 1 1 4 CYS N N 51.231 10.176 6.380 1.00 . A A . 4 CYS N 1 1
20 23392 1 1 4 CYS O O 51.826 11.325 3.163 1.00 . A A . 4 CYS O 1 1
20 23393 1 1 4 CYS SG S 53.398 10.990 7.937 1.00 . A A . 4 CYS SG 1 1
20 23394 1 1 5 THR C C 51.612 7.434 2.473 1.00 . A A . 5 THR C 1 1
20 23395 1 1 5 THR CA C 52.366 8.765 2.518 1.00 . A A . 5 THR CA 1 1
20 23396 1 1 5 THR CB C 53.845 8.559 2.189 1.00 . A A . 5 THR CB 1 1
20 23397 1 1 5 THR CG2 C 54.416 7.445 3.069 1.00 . A A . 5 THR CG2 1 1
20 23398 1 1 5 THR H H 52.536 8.738 4.665 1.00 . A A . 5 THR H 1 1
20 23399 1 1 5 THR HA H 51.930 9.465 1.828 1.00 . A A . 5 THR HA 1 1
20 23400 1 1 5 THR HB H 54.387 9.473 2.375 1.00 . A A . 5 THR HB 1 1
20 23401 1 1 5 THR HG1 H 53.231 8.569 0.343 1.00 . A A . 5 THR HG1 1 1
20 23402 1 1 5 THR HG21 H 53.750 6.597 3.053 1.00 . A A . 5 THR HG21 1 1
20 23403 1 1 5 THR HG22 H 54.519 7.804 4.082 1.00 . A A . 5 THR HG22 1 1
20 23404 1 1 5 THR HG23 H 55.384 7.151 2.691 1.00 . A A . 5 THR HG23 1 1
20 23405 1 1 5 THR N N 52.346 9.320 3.901 1.00 . A A . 5 THR N 1 1
20 23406 1 1 5 THR O O 51.978 6.527 1.753 1.00 . A A . 5 THR O 1 1
20 23407 1 1 5 THR OG1 O 53.978 8.199 0.821 1.00 . A A . 5 THR OG1 1 1
20 23408 1 1 6 ASN C C 48.609 6.145 2.252 1.00 . A A . 6 ASN C 1 1
20 23409 1 1 6 ASN CA C 49.779 6.043 3.234 1.00 . A A . 6 ASN CA 1 1
20 23410 1 1 6 ASN CB C 49.267 5.893 4.667 1.00 . A A . 6 ASN CB 1 1
20 23411 1 1 6 ASN CG C 49.140 4.409 5.012 1.00 . A A . 6 ASN CG 1 1
20 23412 1 1 6 ASN H H 50.282 8.059 3.806 1.00 . A A . 6 ASN H 1 1
20 23413 1 1 6 ASN HA H 50.414 5.209 2.980 1.00 . A A . 6 ASN HA 1 1
20 23414 1 1 6 ASN HB2 H 49.964 6.363 5.348 1.00 . A A . 6 ASN HB2 1 1
20 23415 1 1 6 ASN HB3 H 48.302 6.366 4.756 1.00 . A A . 6 ASN HB3 1 1
20 23416 1 1 6 ASN HD21 H 50.928 3.942 4.288 1.00 . A A . 6 ASN HD21 1 1
20 23417 1 1 6 ASN HD22 H 50.048 2.646 4.940 1.00 . A A . 6 ASN HD22 1 1
20 23418 1 1 6 ASN N N 50.560 7.313 3.234 1.00 . A A . 6 ASN N 1 1
20 23419 1 1 6 ASN ND2 N 50.120 3.598 4.722 1.00 . A A . 6 ASN ND2 1 1
20 23420 1 1 6 ASN O O 47.460 6.185 2.643 1.00 . A A . 6 ASN O 1 1
20 23421 1 1 6 ASN OD1 O 48.138 3.982 5.551 1.00 . A A . 6 ASN OD1 1 1
20 23422 1 1 7 THR C C 47.488 4.909 -0.620 1.00 . A A . 7 THR C 1 1
20 23423 1 1 7 THR CA C 47.799 6.288 -0.029 1.00 . A A . 7 THR CA 1 1
20 23424 1 1 7 THR CB C 48.333 7.228 -1.114 1.00 . A A . 7 THR CB 1 1
20 23425 1 1 7 THR CG2 C 49.730 6.781 -1.547 1.00 . A A . 7 THR CG2 1 1
20 23426 1 1 7 THR H H 49.830 6.154 0.687 1.00 . A A . 7 THR H 1 1
20 23427 1 1 7 THR HA H 46.915 6.711 0.418 1.00 . A A . 7 THR HA 1 1
20 23428 1 1 7 THR HB H 48.386 8.234 -0.725 1.00 . A A . 7 THR HB 1 1
20 23429 1 1 7 THR HG1 H 47.004 8.042 -2.277 1.00 . A A . 7 THR HG1 1 1
20 23430 1 1 7 THR HG21 H 49.863 6.984 -2.599 1.00 . A A . 7 THR HG21 1 1
20 23431 1 1 7 THR HG22 H 49.840 5.722 -1.368 1.00 . A A . 7 THR HG22 1 1
20 23432 1 1 7 THR HG23 H 50.473 7.320 -0.979 1.00 . A A . 7 THR HG23 1 1
20 23433 1 1 7 THR N N 48.895 6.188 0.978 1.00 . A A . 7 THR N 1 1
20 23434 1 1 7 THR O O 48.111 4.473 -1.568 1.00 . A A . 7 THR O 1 1
20 23435 1 1 7 THR OG1 O 47.459 7.198 -2.234 1.00 . A A . 7 THR OG1 1 1
20 23436 1 1 8 ASN C C 47.303 1.872 -0.345 1.00 . A A . 8 ASN C 1 1
20 23437 1 1 8 ASN CA C 46.168 2.871 -0.596 1.00 . A A . 8 ASN CA 1 1
20 23438 1 1 8 ASN CB C 45.967 3.075 -2.098 1.00 . A A . 8 ASN CB 1 1
20 23439 1 1 8 ASN CG C 44.584 2.561 -2.501 1.00 . A A . 8 ASN CG 1 1
20 23440 1 1 8 ASN H H 46.035 4.592 0.696 1.00 . A A . 8 ASN H 1 1
20 23441 1 1 8 ASN HA H 45.253 2.522 -0.148 1.00 . A A . 8 ASN HA 1 1
20 23442 1 1 8 ASN HB2 H 46.045 4.126 -2.332 1.00 . A A . 8 ASN HB2 1 1
20 23443 1 1 8 ASN HB3 H 46.724 2.527 -2.637 1.00 . A A . 8 ASN HB3 1 1
20 23444 1 1 8 ASN HD21 H 43.859 4.374 -2.854 1.00 . A A . 8 ASN HD21 1 1
20 23445 1 1 8 ASN HD22 H 42.772 3.096 -3.113 1.00 . A A . 8 ASN HD22 1 1
20 23446 1 1 8 ASN N N 46.526 4.221 -0.067 1.00 . A A . 8 ASN N 1 1
20 23447 1 1 8 ASN ND2 N 43.661 3.415 -2.852 1.00 . A A . 8 ASN ND2 1 1
20 23448 1 1 8 ASN O O 47.245 0.737 -0.775 1.00 . A A . 8 ASN O 1 1
20 23449 1 1 8 ASN OD1 O 44.339 1.370 -2.498 1.00 . A A . 8 ASN OD1 1 1
20 23450 1 1 9 SER C C 49.553 1.053 2.112 1.00 . A A . 9 SER C 1 1
20 23451 1 1 9 SER CA C 49.462 1.346 0.615 1.00 . A A . 9 SER CA 1 1
20 23452 1 1 9 SER CB C 50.710 2.087 0.136 1.00 . A A . 9 SER CB 1 1
20 23453 1 1 9 SER H H 48.363 3.197 0.683 1.00 . A A . 9 SER H 1 1
20 23454 1 1 9 SER HA H 49.339 0.432 0.057 1.00 . A A . 9 SER HA 1 1
20 23455 1 1 9 SER HB2 H 50.663 2.222 -0.932 1.00 . A A . 9 SER HB2 1 1
20 23456 1 1 9 SER HB3 H 50.760 3.055 0.618 1.00 . A A . 9 SER HB3 1 1
20 23457 1 1 9 SER HG H 52.606 1.681 -0.030 1.00 . A A . 9 SER HG 1 1
20 23458 1 1 9 SER N N 48.332 2.280 0.344 1.00 . A A . 9 SER N 1 1
20 23459 1 1 9 SER O O 48.666 1.380 2.875 1.00 . A A . 9 SER O 1 1
20 23460 1 1 9 SER OG O 51.863 1.321 0.461 1.00 . A A . 9 SER OG 1 1
20 23461 1 1 10 GLN C C 52.227 0.318 4.413 1.00 . A A . 10 GLN C 1 1
20 23462 1 1 10 GLN CA C 50.770 0.132 3.989 1.00 . A A . 10 GLN CA 1 1
20 23463 1 1 10 GLN CB C 50.350 -1.333 4.129 1.00 . A A . 10 GLN CB 1 1
20 23464 1 1 10 GLN CD C 48.179 -2.227 4.991 1.00 . A A . 10 GLN CD 1 1
20 23465 1 1 10 GLN CG C 49.468 -1.495 5.370 1.00 . A A . 10 GLN CG 1 1
20 23466 1 1 10 GLN H H 51.328 0.189 1.910 1.00 . A A . 10 GLN H 1 1
20 23467 1 1 10 GLN HA H 50.122 0.760 4.577 1.00 . A A . 10 GLN HA 1 1
20 23468 1 1 10 GLN HB2 H 49.795 -1.633 3.252 1.00 . A A . 10 GLN HB2 1 1
20 23469 1 1 10 GLN HB3 H 51.228 -1.952 4.230 1.00 . A A . 10 GLN HB3 1 1
20 23470 1 1 10 GLN HE21 H 48.330 -3.552 6.461 1.00 . A A . 10 GLN HE21 1 1
20 23471 1 1 10 GLN HE22 H 46.969 -3.730 5.460 1.00 . A A . 10 GLN HE22 1 1
20 23472 1 1 10 GLN HG2 H 50.001 -2.067 6.117 1.00 . A A . 10 GLN HG2 1 1
20 23473 1 1 10 GLN HG3 H 49.223 -0.523 5.769 1.00 . A A . 10 GLN HG3 1 1
20 23474 1 1 10 GLN N N 50.621 0.441 2.540 1.00 . A A . 10 GLN N 1 1
20 23475 1 1 10 GLN NE2 N 47.794 -3.255 5.696 1.00 . A A . 10 GLN NE2 1 1
20 23476 1 1 10 GLN O O 53.062 -0.538 4.197 1.00 . A A . 10 GLN O 1 1
20 23477 1 1 10 GLN OE1 O 47.515 -1.858 4.043 1.00 . A A . 10 GLN OE1 1 1
20 23478 1 1 11 LEU C C 54.151 1.113 6.866 1.00 . A A . 11 LEU C 1 1
20 23479 1 1 11 LEU CA C 53.944 1.671 5.458 1.00 . A A . 11 LEU CA 1 1
20 23480 1 1 11 LEU CB C 54.109 3.193 5.453 1.00 . A A . 11 LEU CB 1 1
20 23481 1 1 11 LEU CD1 C 56.044 3.607 3.929 1.00 . A A . 11 LEU CD1 1 1
20 23482 1 1 11 LEU CD2 C 55.829 4.903 6.054 1.00 . A A . 11 LEU CD2 1 1
20 23483 1 1 11 LEU CG C 55.597 3.543 5.390 1.00 . A A . 11 LEU CG 1 1
20 23484 1 1 11 LEU H H 51.851 2.110 5.184 1.00 . A A . 11 LEU H 1 1
20 23485 1 1 11 LEU HA H 54.638 1.222 4.766 1.00 . A A . 11 LEU HA 1 1
20 23486 1 1 11 LEU HB2 H 53.604 3.609 4.592 1.00 . A A . 11 LEU HB2 1 1
20 23487 1 1 11 LEU HB3 H 53.683 3.606 6.354 1.00 . A A . 11 LEU HB3 1 1
20 23488 1 1 11 LEU HD11 H 56.628 2.730 3.692 1.00 . A A . 11 LEU HD11 1 1
20 23489 1 1 11 LEU HD12 H 56.643 4.492 3.774 1.00 . A A . 11 LEU HD12 1 1
20 23490 1 1 11 LEU HD13 H 55.174 3.644 3.289 1.00 . A A . 11 LEU HD13 1 1
20 23491 1 1 11 LEU HD21 H 55.283 4.946 6.986 1.00 . A A . 11 LEU HD21 1 1
20 23492 1 1 11 LEU HD22 H 55.486 5.689 5.398 1.00 . A A . 11 LEU HD22 1 1
20 23493 1 1 11 LEU HD23 H 56.883 5.031 6.251 1.00 . A A . 11 LEU HD23 1 1
20 23494 1 1 11 LEU HG H 56.168 2.786 5.908 1.00 . A A . 11 LEU HG 1 1
20 23495 1 1 11 LEU N N 52.540 1.432 5.018 1.00 . A A . 11 LEU N 1 1
20 23496 1 1 11 LEU O O 54.983 1.583 7.617 1.00 . A A . 11 LEU O 1 1
20 23497 1 1 12 SER C C 52.988 0.454 9.656 1.00 . A A . 12 SER C 1 1
20 23498 1 1 12 SER CA C 53.538 -0.496 8.587 1.00 . A A . 12 SER CA 1 1
20 23499 1 1 12 SER CB C 55.039 -0.709 8.781 1.00 . A A . 12 SER CB 1 1
20 23500 1 1 12 SER H H 52.735 -0.254 6.606 1.00 . A A . 12 SER H 1 1
20 23501 1 1 12 SER HA H 53.025 -1.444 8.630 1.00 . A A . 12 SER HA 1 1
20 23502 1 1 12 SER HB2 H 55.204 -1.621 9.325 1.00 . A A . 12 SER HB2 1 1
20 23503 1 1 12 SER HB3 H 55.524 -0.777 7.812 1.00 . A A . 12 SER HB3 1 1
20 23504 1 1 12 SER HG H 56.408 0.093 9.907 1.00 . A A . 12 SER HG 1 1
20 23505 1 1 12 SER N N 53.397 0.108 7.230 1.00 . A A . 12 SER N 1 1
20 23506 1 1 12 SER O O 53.033 0.167 10.835 1.00 . A A . 12 SER O 1 1
20 23507 1 1 12 SER OG O 55.578 0.380 9.519 1.00 . A A . 12 SER OG 1 1
20 23508 1 1 13 ALA C C 52.903 2.670 11.438 1.00 . A A . 13 ALA C 1 1
20 23509 1 1 13 ALA CA C 51.935 2.552 10.258 1.00 . A A . 13 ALA CA 1 1
20 23510 1 1 13 ALA CB C 50.603 1.953 10.711 1.00 . A A . 13 ALA CB 1 1
20 23511 1 1 13 ALA H H 52.451 1.806 8.302 1.00 . A A . 13 ALA H 1 1
20 23512 1 1 13 ALA HA H 51.771 3.516 9.803 1.00 . A A . 13 ALA HA 1 1
20 23513 1 1 13 ALA HB1 H 49.792 2.583 10.377 1.00 . A A . 13 ALA HB1 1 1
20 23514 1 1 13 ALA HB2 H 50.588 1.887 11.789 1.00 . A A . 13 ALA HB2 1 1
20 23515 1 1 13 ALA HB3 H 50.490 0.966 10.288 1.00 . A A . 13 ALA HB3 1 1
20 23516 1 1 13 ALA N N 52.475 1.587 9.257 1.00 . A A . 13 ALA N 1 1
20 23517 1 1 13 ALA O O 52.522 3.017 12.537 1.00 . A A . 13 ALA O 1 1
20 23518 1 1 14 ASN C C 56.563 2.649 11.726 1.00 . A A . 14 ASN C 1 1
20 23519 1 1 14 ASN CA C 55.157 2.473 12.310 1.00 . A A . 14 ASN CA 1 1
20 23520 1 1 14 ASN CB C 55.050 1.140 13.053 1.00 . A A . 14 ASN CB 1 1
20 23521 1 1 14 ASN CG C 55.559 0.009 12.155 1.00 . A A . 14 ASN CG 1 1
20 23522 1 1 14 ASN H H 54.437 2.106 10.317 1.00 . A A . 14 ASN H 1 1
20 23523 1 1 14 ASN HA H 54.918 3.287 12.976 1.00 . A A . 14 ASN HA 1 1
20 23524 1 1 14 ASN HB2 H 55.646 1.181 13.953 1.00 . A A . 14 ASN HB2 1 1
20 23525 1 1 14 ASN HB3 H 54.019 0.954 13.312 1.00 . A A . 14 ASN HB3 1 1
20 23526 1 1 14 ASN HD21 H 53.932 -1.107 12.392 1.00 . A A . 14 ASN HD21 1 1
20 23527 1 1 14 ASN HD22 H 55.131 -1.772 11.389 1.00 . A A . 14 ASN HD22 1 1
20 23528 1 1 14 ASN N N 54.155 2.382 11.212 1.00 . A A . 14 ASN N 1 1
20 23529 1 1 14 ASN ND2 N 54.812 -1.044 11.962 1.00 . A A . 14 ASN ND2 1 1
20 23530 1 1 14 ASN O O 57.553 2.448 12.400 1.00 . A A . 14 ASN O 1 1
20 23531 1 1 14 ASN OD1 O 56.648 0.085 11.622 1.00 . A A . 14 ASN OD1 1 1
20 23532 1 1 15 SER C C 58.293 4.706 9.701 1.00 . A A . 15 SER C 1 1
20 23533 1 1 15 SER CA C 57.999 3.211 9.856 1.00 . A A . 15 SER CA 1 1
20 23534 1 1 15 SER CB C 57.897 2.529 8.489 1.00 . A A . 15 SER CB 1 1
20 23535 1 1 15 SER H H 55.849 3.182 9.949 1.00 . A A . 15 SER H 1 1
20 23536 1 1 15 SER HA H 58.758 2.735 10.452 1.00 . A A . 15 SER HA 1 1
20 23537 1 1 15 SER HB2 H 58.881 2.307 8.111 1.00 . A A . 15 SER HB2 1 1
20 23538 1 1 15 SER HB3 H 57.338 1.608 8.589 1.00 . A A . 15 SER HB3 1 1
20 23539 1 1 15 SER HG H 56.290 3.300 7.714 1.00 . A A . 15 SER HG 1 1
20 23540 1 1 15 SER N N 56.659 3.023 10.478 1.00 . A A . 15 SER N 1 1
20 23541 1 1 15 SER O O 57.997 5.496 10.575 1.00 . A A . 15 SER O 1 1
20 23542 1 1 15 SER OG O 57.236 3.400 7.584 1.00 . A A . 15 SER OG 1 1
20 23543 1 1 16 LYS C C 58.250 7.102 7.280 1.00 . A A . 16 LYS C 1 1
20 23544 1 1 16 LYS CA C 59.145 6.556 8.393 1.00 . A A . 16 LYS CA 1 1
20 23545 1 1 16 LYS CB C 60.620 6.632 7.989 1.00 . A A . 16 LYS CB 1 1
20 23546 1 1 16 LYS CD C 62.453 8.290 7.603 1.00 . A A . 16 LYS CD 1 1
20 23547 1 1 16 LYS CE C 63.642 8.556 8.530 1.00 . A A . 16 LYS CE 1 1
20 23548 1 1 16 LYS CG C 61.210 7.972 8.438 1.00 . A A . 16 LYS CG 1 1
20 23549 1 1 16 LYS H H 59.077 4.456 7.892 1.00 . A A . 16 LYS H 1 1
20 23550 1 1 16 LYS HA H 58.982 7.102 9.309 1.00 . A A . 16 LYS HA 1 1
20 23551 1 1 16 LYS HB2 H 61.163 5.827 8.458 1.00 . A A . 16 LYS HB2 1 1
20 23552 1 1 16 LYS HB3 H 60.704 6.547 6.917 1.00 . A A . 16 LYS HB3 1 1
20 23553 1 1 16 LYS HD2 H 62.679 7.450 6.961 1.00 . A A . 16 LYS HD2 1 1
20 23554 1 1 16 LYS HD3 H 62.268 9.165 6.999 1.00 . A A . 16 LYS HD3 1 1
20 23555 1 1 16 LYS HE2 H 63.316 8.577 9.562 1.00 . A A . 16 LYS HE2 1 1
20 23556 1 1 16 LYS HE3 H 64.405 7.805 8.391 1.00 . A A . 16 LYS HE3 1 1
20 23557 1 1 16 LYS HG2 H 60.475 8.752 8.305 1.00 . A A . 16 LYS HG2 1 1
20 23558 1 1 16 LYS HG3 H 61.486 7.911 9.481 1.00 . A A . 16 LYS HG3 1 1
20 23559 1 1 16 LYS HZ1 H 63.443 10.617 8.314 1.00 . A A . 16 LYS HZ1 1 1
20 23560 1 1 16 LYS HZ2 H 64.379 9.881 7.103 1.00 . A A . 16 LYS HZ2 1 1
20 23561 1 1 16 LYS HZ3 H 65.024 10.110 8.659 1.00 . A A . 16 LYS HZ3 1 1
20 23562 1 1 16 LYS N N 58.855 5.105 8.594 1.00 . A A . 16 LYS N 1 1
20 23563 1 1 16 LYS NZ N 64.161 9.892 8.121 1.00 . A A . 16 LYS NZ 1 1
20 23564 1 1 16 LYS O O 58.527 6.938 6.108 1.00 . A A . 16 LYS O 1 1
20 23565 1 1 17 CYS C C 56.742 9.646 6.116 1.00 . A A . 17 CYS C 1 1
20 23566 1 1 17 CYS CA C 56.244 8.284 6.612 1.00 . A A . 17 CYS CA 1 1
20 23567 1 1 17 CYS CB C 54.902 8.419 7.339 1.00 . A A . 17 CYS CB 1 1
20 23568 1 1 17 CYS H H 56.962 7.846 8.591 1.00 . A A . 17 CYS H 1 1
20 23569 1 1 17 CYS HA H 56.147 7.596 5.787 1.00 . A A . 17 CYS HA 1 1
20 23570 1 1 17 CYS HB2 H 54.114 8.568 6.619 1.00 . A A . 17 CYS HB2 1 1
20 23571 1 1 17 CYS HB3 H 54.709 7.516 7.899 1.00 . A A . 17 CYS HB3 1 1
20 23572 1 1 17 CYS N N 57.170 7.736 7.640 1.00 . A A . 17 CYS N 1 1
20 23573 1 1 17 CYS O O 56.002 10.609 6.073 1.00 . A A . 17 CYS O 1 1
20 23574 1 1 17 CYS SG S 54.962 9.829 8.479 1.00 . A A . 17 CYS SG 1 1
20 23575 1 1 18 GLU C C 58.326 11.171 3.740 1.00 . A A . 18 GLU C 1 1
20 23576 1 1 18 GLU CA C 58.512 11.049 5.256 1.00 . A A . 18 GLU CA 1 1
20 23577 1 1 18 GLU CB C 59.995 11.046 5.620 1.00 . A A . 18 GLU CB 1 1
20 23578 1 1 18 GLU CD C 61.250 12.204 7.447 1.00 . A A . 18 GLU CD 1 1
20 23579 1 1 18 GLU CG C 60.378 12.407 6.206 1.00 . A A . 18 GLU CG 1 1
20 23580 1 1 18 GLU H H 58.576 8.953 5.782 1.00 . A A . 18 GLU H 1 1
20 23581 1 1 18 GLU HA H 58.013 11.862 5.761 1.00 . A A . 18 GLU HA 1 1
20 23582 1 1 18 GLU HB2 H 60.185 10.272 6.350 1.00 . A A . 18 GLU HB2 1 1
20 23583 1 1 18 GLU HB3 H 60.583 10.859 4.735 1.00 . A A . 18 GLU HB3 1 1
20 23584 1 1 18 GLU HG2 H 60.926 12.975 5.468 1.00 . A A . 18 GLU HG2 1 1
20 23585 1 1 18 GLU HG3 H 59.483 12.945 6.481 1.00 . A A . 18 GLU HG3 1 1
20 23586 1 1 18 GLU N N 57.987 9.740 5.742 1.00 . A A . 18 GLU N 1 1
20 23587 1 1 18 GLU O O 58.492 10.218 3.005 1.00 . A A . 18 GLU O 1 1
20 23588 1 1 18 GLU OE1 O 60.896 11.371 8.265 1.00 . A A . 18 GLU OE1 1 1
20 23589 1 1 18 GLU OE2 O 62.255 12.885 7.558 1.00 . A A . 18 GLU OE2 1 1
20 23590 1 1 19 LYS C C 56.536 11.775 1.330 1.00 . A A . 19 LYS C 1 1
20 23591 1 1 19 LYS CA C 57.780 12.532 1.801 1.00 . A A . 19 LYS CA 1 1
20 23592 1 1 19 LYS CB C 59.036 11.959 1.141 1.00 . A A . 19 LYS CB 1 1
20 23593 1 1 19 LYS CD C 59.433 11.941 -1.330 1.00 . A A . 19 LYS CD 1 1
20 23594 1 1 19 LYS CE C 58.515 12.546 -2.395 1.00 . A A . 19 LYS CE 1 1
20 23595 1 1 19 LYS CG C 59.405 12.815 -0.073 1.00 . A A . 19 LYS CG 1 1
20 23596 1 1 19 LYS H H 57.851 13.094 3.881 1.00 . A A . 19 LYS H 1 1
20 23597 1 1 19 LYS HA H 57.690 13.582 1.569 1.00 . A A . 19 LYS HA 1 1
20 23598 1 1 19 LYS HB2 H 59.851 11.967 1.850 1.00 . A A . 19 LYS HB2 1 1
20 23599 1 1 19 LYS HB3 H 58.844 10.947 0.820 1.00 . A A . 19 LYS HB3 1 1
20 23600 1 1 19 LYS HD2 H 60.443 11.889 -1.709 1.00 . A A . 19 LYS HD2 1 1
20 23601 1 1 19 LYS HD3 H 59.089 10.947 -1.084 1.00 . A A . 19 LYS HD3 1 1
20 23602 1 1 19 LYS HE2 H 57.742 11.841 -2.668 1.00 . A A . 19 LYS HE2 1 1
20 23603 1 1 19 LYS HE3 H 58.079 13.467 -2.038 1.00 . A A . 19 LYS HE3 1 1
20 23604 1 1 19 LYS HG2 H 58.670 13.598 -0.196 1.00 . A A . 19 LYS HG2 1 1
20 23605 1 1 19 LYS HG3 H 60.379 13.255 0.078 1.00 . A A . 19 LYS HG3 1 1
20 23606 1 1 19 LYS HZ1 H 58.981 13.560 -4.153 1.00 . A A . 19 LYS HZ1 1 1
20 23607 1 1 19 LYS HZ2 H 59.522 11.950 -4.118 1.00 . A A . 19 LYS HZ2 1 1
20 23608 1 1 19 LYS HZ3 H 60.333 13.142 -3.218 1.00 . A A . 19 LYS HZ3 1 1
20 23609 1 1 19 LYS N N 57.980 12.340 3.268 1.00 . A A . 19 LYS N 1 1
20 23610 1 1 19 LYS NZ N 59.405 12.820 -3.558 1.00 . A A . 19 LYS NZ 1 1
20 23611 1 1 19 LYS O O 55.642 11.490 2.101 1.00 . A A . 19 LYS O 1 1
20 23612 1 1 20 SER C C 55.720 9.411 -1.122 1.00 . A A . 20 SER C 1 1
20 23613 1 1 20 SER CA C 55.283 10.717 -0.454 1.00 . A A . 20 SER CA 1 1
20 23614 1 1 20 SER CB C 54.657 11.659 -1.480 1.00 . A A . 20 SER CB 1 1
20 23615 1 1 20 SER H H 57.202 11.694 -0.539 1.00 . A A . 20 SER H 1 1
20 23616 1 1 20 SER HA H 54.582 10.519 0.341 1.00 . A A . 20 SER HA 1 1
20 23617 1 1 20 SER HB2 H 55.425 12.267 -1.930 1.00 . A A . 20 SER HB2 1 1
20 23618 1 1 20 SER HB3 H 54.164 11.078 -2.248 1.00 . A A . 20 SER HB3 1 1
20 23619 1 1 20 SER HG H 53.196 11.961 -0.230 1.00 . A A . 20 SER HG 1 1
20 23620 1 1 20 SER N N 56.471 11.452 0.067 1.00 . A A . 20 SER N 1 1
20 23621 1 1 20 SER O O 56.851 8.986 -0.997 1.00 . A A . 20 SER O 1 1
20 23622 1 1 20 SER OG O 53.717 12.503 -0.827 1.00 . A A . 20 SER OG 1 1
20 23623 1 1 21 THR C C 54.132 7.105 -3.535 1.00 . A A . 21 THR C 1 1
20 23624 1 1 21 THR CA C 55.200 7.493 -2.509 1.00 . A A . 21 THR CA 1 1
20 23625 1 1 21 THR CB C 55.272 6.456 -1.386 1.00 . A A . 21 THR CB 1 1
20 23626 1 1 21 THR CG2 C 53.859 6.085 -0.932 1.00 . A A . 21 THR CG2 1 1
20 23627 1 1 21 THR H H 53.925 9.130 -1.925 1.00 . A A . 21 THR H 1 1
20 23628 1 1 21 THR HA H 56.163 7.585 -2.985 1.00 . A A . 21 THR HA 1 1
20 23629 1 1 21 THR HB H 55.817 6.868 -0.551 1.00 . A A . 21 THR HB 1 1
20 23630 1 1 21 THR HG1 H 56.783 5.233 -1.407 1.00 . A A . 21 THR HG1 1 1
20 23631 1 1 21 THR HG21 H 53.185 6.902 -1.148 1.00 . A A . 21 THR HG21 1 1
20 23632 1 1 21 THR HG22 H 53.863 5.892 0.131 1.00 . A A . 21 THR HG22 1 1
20 23633 1 1 21 THR HG23 H 53.533 5.200 -1.458 1.00 . A A . 21 THR HG23 1 1
20 23634 1 1 21 THR N N 54.832 8.771 -1.834 1.00 . A A . 21 THR N 1 1
20 23635 1 1 21 THR O O 53.539 7.948 -4.179 1.00 . A A . 21 THR O 1 1
20 23636 1 1 21 THR OG1 O 55.939 5.295 -1.860 1.00 . A A . 21 THR OG1 1 1
20 23637 1 1 22 LEU C C 51.674 4.727 -3.977 1.00 . A A . 22 LEU C 1 1
20 23638 1 1 22 LEU CA C 52.859 5.390 -4.686 1.00 . A A . 22 LEU CA 1 1
20 23639 1 1 22 LEU CB C 53.580 4.377 -5.576 1.00 . A A . 22 LEU CB 1 1
20 23640 1 1 22 LEU CD1 C 53.868 5.169 -7.925 1.00 . A A . 22 LEU CD1 1 1
20 23641 1 1 22 LEU CD2 C 52.801 2.956 -7.474 1.00 . A A . 22 LEU CD2 1 1
20 23642 1 1 22 LEU CG C 52.958 4.393 -6.972 1.00 . A A . 22 LEU CG 1 1
20 23643 1 1 22 LEU H H 54.375 5.167 -3.171 1.00 . A A . 22 LEU H 1 1
20 23644 1 1 22 LEU HA H 52.523 6.226 -5.280 1.00 . A A . 22 LEU HA 1 1
20 23645 1 1 22 LEU HB2 H 54.627 4.638 -5.643 1.00 . A A . 22 LEU HB2 1 1
20 23646 1 1 22 LEU HB3 H 53.481 3.390 -5.150 1.00 . A A . 22 LEU HB3 1 1
20 23647 1 1 22 LEU HD11 H 53.598 4.941 -8.946 1.00 . A A . 22 LEU HD11 1 1
20 23648 1 1 22 LEU HD12 H 54.896 4.885 -7.752 1.00 . A A . 22 LEU HD12 1 1
20 23649 1 1 22 LEU HD13 H 53.753 6.227 -7.749 1.00 . A A . 22 LEU HD13 1 1
20 23650 1 1 22 LEU HD21 H 51.882 2.869 -8.036 1.00 . A A . 22 LEU HD21 1 1
20 23651 1 1 22 LEU HD22 H 52.773 2.280 -6.632 1.00 . A A . 22 LEU HD22 1 1
20 23652 1 1 22 LEU HD23 H 53.637 2.703 -8.110 1.00 . A A . 22 LEU HD23 1 1
20 23653 1 1 22 LEU HG H 51.990 4.870 -6.930 1.00 . A A . 22 LEU HG 1 1
20 23654 1 1 22 LEU N N 53.884 5.832 -3.697 1.00 . A A . 22 LEU N 1 1
20 23655 1 1 22 LEU O O 51.264 5.141 -2.910 1.00 . A A . 22 LEU O 1 1
20 23656 1 1 23 THR C C 50.102 1.495 -4.062 1.00 . A A . 23 THR C 1 1
20 23657 1 1 23 THR CA C 49.955 3.014 -3.934 1.00 . A A . 23 THR CA 1 1
20 23658 1 1 23 THR CB C 48.731 3.501 -4.715 1.00 . A A . 23 THR CB 1 1
20 23659 1 1 23 THR CG2 C 49.051 3.543 -6.211 1.00 . A A . 23 THR CG2 1 1
20 23660 1 1 23 THR H H 51.462 3.390 -5.429 1.00 . A A . 23 THR H 1 1
20 23661 1 1 23 THR HA H 49.867 3.297 -2.898 1.00 . A A . 23 THR HA 1 1
20 23662 1 1 23 THR HB H 48.461 4.490 -4.381 1.00 . A A . 23 THR HB 1 1
20 23663 1 1 23 THR HG1 H 46.842 3.132 -4.441 1.00 . A A . 23 THR HG1 1 1
20 23664 1 1 23 THR HG21 H 49.260 4.561 -6.505 1.00 . A A . 23 THR HG21 1 1
20 23665 1 1 23 THR HG22 H 48.205 3.174 -6.770 1.00 . A A . 23 THR HG22 1 1
20 23666 1 1 23 THR HG23 H 49.913 2.926 -6.413 1.00 . A A . 23 THR HG23 1 1
20 23667 1 1 23 THR N N 51.118 3.703 -4.567 1.00 . A A . 23 THR N 1 1
20 23668 1 1 23 THR O O 49.163 0.796 -4.389 1.00 . A A . 23 THR O 1 1
20 23669 1 1 23 THR OG1 O 47.647 2.611 -4.494 1.00 . A A . 23 THR OG1 1 1
20 23670 1 1 24 ASN C C 52.699 -0.910 -3.087 1.00 . A A . 24 ASN C 1 1
20 23671 1 1 24 ASN CA C 51.483 -0.491 -3.917 1.00 . A A . 24 ASN CA 1 1
20 23672 1 1 24 ASN CB C 51.734 -0.740 -5.403 1.00 . A A . 24 ASN CB 1 1
20 23673 1 1 24 ASN CG C 50.416 -1.096 -6.092 1.00 . A A . 24 ASN CG 1 1
20 23674 1 1 24 ASN H H 52.014 1.565 -3.548 1.00 . A A . 24 ASN H 1 1
20 23675 1 1 24 ASN HA H 50.603 -1.024 -3.596 1.00 . A A . 24 ASN HA 1 1
20 23676 1 1 24 ASN HB2 H 52.145 0.153 -5.852 1.00 . A A . 24 ASN HB2 1 1
20 23677 1 1 24 ASN HB3 H 52.431 -1.555 -5.520 1.00 . A A . 24 ASN HB3 1 1
20 23678 1 1 24 ASN HD21 H 50.731 -3.054 -5.995 1.00 . A A . 24 ASN HD21 1 1
20 23679 1 1 24 ASN HD22 H 49.272 -2.589 -6.729 1.00 . A A . 24 ASN HD22 1 1
20 23680 1 1 24 ASN N N 51.273 0.982 -3.809 1.00 . A A . 24 ASN N 1 1
20 23681 1 1 24 ASN ND2 N 50.114 -2.351 -6.288 1.00 . A A . 24 ASN ND2 1 1
20 23682 1 1 24 ASN O O 53.726 -1.279 -3.623 1.00 . A A . 24 ASN O 1 1
20 23683 1 1 24 ASN OD1 O 49.651 -0.223 -6.453 1.00 . A A . 24 ASN OD1 1 1
20 23684 1 1 25 CYS C C 53.335 -1.671 0.454 1.00 . A A . 25 CYS C 1 1
20 23685 1 1 25 CYS CA C 53.775 -1.234 -0.945 1.00 . A A . 25 CYS CA 1 1
20 23686 1 1 25 CYS CB C 54.619 0.036 -0.853 1.00 . A A . 25 CYS CB 1 1
20 23687 1 1 25 CYS H H 51.776 -0.540 -1.365 1.00 . A A . 25 CYS H 1 1
20 23688 1 1 25 CYS HA H 54.343 -2.016 -1.424 1.00 . A A . 25 CYS HA 1 1
20 23689 1 1 25 CYS HB2 H 53.991 0.897 -1.027 1.00 . A A . 25 CYS HB2 1 1
20 23690 1 1 25 CYS HB3 H 55.058 0.105 0.131 1.00 . A A . 25 CYS HB3 1 1
20 23691 1 1 25 CYS N N 52.606 -0.847 -1.786 1.00 . A A . 25 CYS N 1 1
20 23692 1 1 25 CYS O O 52.702 -0.929 1.177 1.00 . A A . 25 CYS O 1 1
20 23693 1 1 25 CYS SG S 55.931 -0.014 -2.096 1.00 . A A . 25 CYS SG 1 1
20 23694 1 1 26 TYR C C 54.601 -3.406 3.062 1.00 . A A . 26 TYR C 1 1
20 23695 1 1 26 TYR CA C 53.331 -3.337 2.213 1.00 . A A . 26 TYR CA 1 1
20 23696 1 1 26 TYR CB C 52.735 -4.731 2.013 1.00 . A A . 26 TYR CB 1 1
20 23697 1 1 26 TYR CD1 C 51.993 -4.961 4.412 1.00 . A A . 26 TYR CD1 1 1
20 23698 1 1 26 TYR CD2 C 50.343 -5.215 2.652 1.00 . A A . 26 TYR CD2 1 1
20 23699 1 1 26 TYR CE1 C 51.000 -5.185 5.374 1.00 . A A . 26 TYR CE1 1 1
20 23700 1 1 26 TYR CE2 C 49.351 -5.440 3.615 1.00 . A A . 26 TYR CE2 1 1
20 23701 1 1 26 TYR CG C 51.665 -4.976 3.051 1.00 . A A . 26 TYR CG 1 1
20 23702 1 1 26 TYR CZ C 49.680 -5.424 4.975 1.00 . A A . 26 TYR CZ 1 1
20 23703 1 1 26 TYR H H 54.223 -3.433 0.257 1.00 . A A . 26 TYR H 1 1
20 23704 1 1 26 TYR HA H 52.604 -2.680 2.666 1.00 . A A . 26 TYR HA 1 1
20 23705 1 1 26 TYR HB2 H 52.303 -4.800 1.025 1.00 . A A . 26 TYR HB2 1 1
20 23706 1 1 26 TYR HB3 H 53.513 -5.472 2.118 1.00 . A A . 26 TYR HB3 1 1
20 23707 1 1 26 TYR HD1 H 53.011 -4.776 4.720 1.00 . A A . 26 TYR HD1 1 1
20 23708 1 1 26 TYR HD2 H 50.090 -5.227 1.602 1.00 . A A . 26 TYR HD2 1 1
20 23709 1 1 26 TYR HE1 H 51.253 -5.172 6.424 1.00 . A A . 26 TYR HE1 1 1
20 23710 1 1 26 TYR HE2 H 48.332 -5.624 3.308 1.00 . A A . 26 TYR HE2 1 1
20 23711 1 1 26 TYR HH H 48.877 -6.492 6.341 1.00 . A A . 26 TYR HH 1 1
20 23712 1 1 26 TYR N N 53.694 -2.861 0.849 1.00 . A A . 26 TYR N 1 1
20 23713 1 1 26 TYR O O 55.323 -4.381 3.037 1.00 . A A . 26 TYR O 1 1
20 23714 1 1 26 TYR OH O 48.702 -5.644 5.925 1.00 . A A . 26 TYR OH 1 1
20 23715 1 1 27 VAL C C 55.843 -2.848 6.044 1.00 . A A . 27 VAL C 1 1
20 23716 1 1 27 VAL CA C 56.138 -2.365 4.618 1.00 . A A . 27 VAL CA 1 1
20 23717 1 1 27 VAL CB C 56.589 -0.900 4.636 1.00 . A A . 27 VAL CB 1 1
20 23718 1 1 27 VAL CG1 C 58.039 -0.806 5.120 1.00 . A A . 27 VAL CG1 1 1
20 23719 1 1 27 VAL CG2 C 56.484 -0.310 3.228 1.00 . A A . 27 VAL CG2 1 1
20 23720 1 1 27 VAL H H 54.309 -1.580 3.786 1.00 . A A . 27 VAL H 1 1
20 23721 1 1 27 VAL HA H 56.895 -2.985 4.154 1.00 . A A . 27 VAL HA 1 1
20 23722 1 1 27 VAL HB H 55.954 -0.341 5.309 1.00 . A A . 27 VAL HB 1 1
20 23723 1 1 27 VAL HG11 H 58.635 -0.276 4.387 1.00 . A A . 27 VAL HG11 1 1
20 23724 1 1 27 VAL HG12 H 58.438 -1.800 5.255 1.00 . A A . 27 VAL HG12 1 1
20 23725 1 1 27 VAL HG13 H 58.069 -0.276 6.062 1.00 . A A . 27 VAL HG13 1 1
20 23726 1 1 27 VAL HG21 H 57.438 0.112 2.942 1.00 . A A . 27 VAL HG21 1 1
20 23727 1 1 27 VAL HG22 H 55.732 0.465 3.218 1.00 . A A . 27 VAL HG22 1 1
20 23728 1 1 27 VAL HG23 H 56.211 -1.088 2.531 1.00 . A A . 27 VAL HG23 1 1
20 23729 1 1 27 VAL N N 54.894 -2.367 3.794 1.00 . A A . 27 VAL N 1 1
20 23730 1 1 27 VAL O O 54.705 -2.948 6.456 1.00 . A A . 27 VAL O 1 1
20 23731 1 1 28 ASP C C 57.840 -3.188 9.077 1.00 . A A . 28 ASP C 1 1
20 23732 1 1 28 ASP CA C 56.660 -3.618 8.198 1.00 . A A . 28 ASP CA 1 1
20 23733 1 1 28 ASP CB C 56.593 -5.143 8.090 1.00 . A A . 28 ASP CB 1 1
20 23734 1 1 28 ASP CG C 55.252 -5.635 8.639 1.00 . A A . 28 ASP CG 1 1
20 23735 1 1 28 ASP H H 57.777 -3.055 6.446 1.00 . A A . 28 ASP H 1 1
20 23736 1 1 28 ASP HA H 55.732 -3.237 8.593 1.00 . A A . 28 ASP HA 1 1
20 23737 1 1 28 ASP HB2 H 56.688 -5.434 7.053 1.00 . A A . 28 ASP HB2 1 1
20 23738 1 1 28 ASP HB3 H 57.397 -5.580 8.662 1.00 . A A . 28 ASP HB3 1 1
20 23739 1 1 28 ASP N N 56.868 -3.144 6.799 1.00 . A A . 28 ASP N 1 1
20 23740 1 1 28 ASP O O 58.974 -3.539 8.820 1.00 . A A . 28 ASP O 1 1
20 23741 1 1 28 ASP OD1 O 55.119 -5.697 9.850 1.00 . A A . 28 ASP OD1 1 1
20 23742 1 1 28 ASP OD2 O 54.383 -5.941 7.838 1.00 . A A . 28 ASP OD2 1 1
20 23743 1 1 29 LYS C C 59.885 -1.514 10.140 1.00 . A A . 29 LYS C 1 1
20 23744 1 1 29 LYS CA C 58.702 -1.978 10.994 1.00 . A A . 29 LYS CA 1 1
20 23745 1 1 29 LYS CB C 59.080 -3.218 11.807 1.00 . A A . 29 LYS CB 1 1
20 23746 1 1 29 LYS CD C 59.214 -4.101 14.139 1.00 . A A . 29 LYS CD 1 1
20 23747 1 1 29 LYS CE C 58.968 -3.718 15.600 1.00 . A A . 29 LYS CE 1 1
20 23748 1 1 29 LYS CG C 59.256 -2.837 13.277 1.00 . A A . 29 LYS CG 1 1
20 23749 1 1 29 LYS H H 56.668 -2.151 10.303 1.00 . A A . 29 LYS H 1 1
20 23750 1 1 29 LYS HA H 58.373 -1.189 11.650 1.00 . A A . 29 LYS HA 1 1
20 23751 1 1 29 LYS HB2 H 58.298 -3.958 11.718 1.00 . A A . 29 LYS HB2 1 1
20 23752 1 1 29 LYS HB3 H 60.007 -3.626 11.430 1.00 . A A . 29 LYS HB3 1 1
20 23753 1 1 29 LYS HD2 H 58.416 -4.743 13.796 1.00 . A A . 29 LYS HD2 1 1
20 23754 1 1 29 LYS HD3 H 60.155 -4.621 14.060 1.00 . A A . 29 LYS HD3 1 1
20 23755 1 1 29 LYS HE2 H 59.816 -3.999 16.208 1.00 . A A . 29 LYS HE2 1 1
20 23756 1 1 29 LYS HE3 H 58.776 -2.659 15.685 1.00 . A A . 29 LYS HE3 1 1
20 23757 1 1 29 LYS HG2 H 60.207 -2.341 13.410 1.00 . A A . 29 LYS HG2 1 1
20 23758 1 1 29 LYS HG3 H 58.459 -2.173 13.576 1.00 . A A . 29 LYS HG3 1 1
20 23759 1 1 29 LYS HZ1 H 57.868 -5.480 15.706 1.00 . A A . 29 LYS HZ1 1 1
20 23760 1 1 29 LYS HZ2 H 56.919 -4.080 15.540 1.00 . A A . 29 LYS HZ2 1 1
20 23761 1 1 29 LYS HZ3 H 57.646 -4.447 17.032 1.00 . A A . 29 LYS HZ3 1 1
20 23762 1 1 29 LYS N N 57.587 -2.427 10.110 1.00 . A A . 29 LYS N 1 1
20 23763 1 1 29 LYS NZ N 57.759 -4.490 15.999 1.00 . A A . 29 LYS NZ 1 1
20 23764 1 1 29 LYS O O 60.964 -2.065 10.208 1.00 . A A . 29 LYS O 1 1
20 23765 1 1 30 SER C C 61.008 1.479 8.600 1.00 . A A . 30 SER C 1 1
20 23766 1 1 30 SER CA C 60.804 -0.030 8.458 1.00 . A A . 30 SER CA 1 1
20 23767 1 1 30 SER CB C 60.347 -0.345 7.037 1.00 . A A . 30 SER CB 1 1
20 23768 1 1 30 SER H H 58.808 -0.085 9.278 1.00 . A A . 30 SER H 1 1
20 23769 1 1 30 SER HA H 61.715 -0.561 8.679 1.00 . A A . 30 SER HA 1 1
20 23770 1 1 30 SER HB2 H 59.695 0.442 6.686 1.00 . A A . 30 SER HB2 1 1
20 23771 1 1 30 SER HB3 H 61.211 -0.408 6.388 1.00 . A A . 30 SER HB3 1 1
20 23772 1 1 30 SER HG H 60.056 -2.163 7.667 1.00 . A A . 30 SER HG 1 1
20 23773 1 1 30 SER N N 59.689 -0.512 9.327 1.00 . A A . 30 SER N 1 1
20 23774 1 1 30 SER O O 60.447 2.120 9.462 1.00 . A A . 30 SER O 1 1
20 23775 1 1 30 SER OG O 59.638 -1.578 7.031 1.00 . A A . 30 SER OG 1 1
20 23776 1 1 31 GLU C C 62.202 4.009 6.327 1.00 . A A . 31 GLU C 1 1
20 23777 1 1 31 GLU CA C 62.047 3.510 7.766 1.00 . A A . 31 GLU CA 1 1
20 23778 1 1 31 GLU CB C 63.345 3.688 8.553 1.00 . A A . 31 GLU CB 1 1
20 23779 1 1 31 GLU CD C 63.949 5.525 10.139 1.00 . A A . 31 GLU CD 1 1
20 23780 1 1 31 GLU CG C 63.034 4.319 9.912 1.00 . A A . 31 GLU CG 1 1
20 23781 1 1 31 GLU H H 62.228 1.495 7.041 1.00 . A A . 31 GLU H 1 1
20 23782 1 1 31 GLU HA H 61.234 4.016 8.261 1.00 . A A . 31 GLU HA 1 1
20 23783 1 1 31 GLU HB2 H 63.812 2.725 8.699 1.00 . A A . 31 GLU HB2 1 1
20 23784 1 1 31 GLU HB3 H 64.014 4.334 8.004 1.00 . A A . 31 GLU HB3 1 1
20 23785 1 1 31 GLU HG2 H 62.003 4.640 9.930 1.00 . A A . 31 GLU HG2 1 1
20 23786 1 1 31 GLU HG3 H 63.199 3.592 10.693 1.00 . A A . 31 GLU HG3 1 1
20 23787 1 1 31 GLU N N 61.802 2.042 7.734 1.00 . A A . 31 GLU N 1 1
20 23788 1 1 31 GLU O O 63.211 3.780 5.693 1.00 . A A . 31 GLU O 1 1
20 23789 1 1 31 GLU OE1 O 65.041 5.525 9.595 1.00 . A A . 31 GLU OE1 1 1
20 23790 1 1 31 GLU OE2 O 63.541 6.426 10.852 1.00 . A A . 31 GLU OE2 1 1
20 23791 1 1 32 VAL C C 61.413 6.659 4.305 1.00 . A A . 32 VAL C 1 1
20 23792 1 1 32 VAL CA C 61.313 5.134 4.381 1.00 . A A . 32 VAL CA 1 1
20 23793 1 1 32 VAL CB C 60.028 4.647 3.714 1.00 . A A . 32 VAL CB 1 1
20 23794 1 1 32 VAL CG1 C 59.981 5.149 2.270 1.00 . A A . 32 VAL CG1 1 1
20 23795 1 1 32 VAL CG2 C 59.996 3.115 3.724 1.00 . A A . 32 VAL CG2 1 1
20 23796 1 1 32 VAL H H 60.386 4.828 6.305 1.00 . A A . 32 VAL H 1 1
20 23797 1 1 32 VAL HA H 62.165 4.681 3.900 1.00 . A A . 32 VAL HA 1 1
20 23798 1 1 32 VAL HB H 59.176 5.030 4.256 1.00 . A A . 32 VAL HB 1 1
20 23799 1 1 32 VAL HG11 H 60.664 5.979 2.156 1.00 . A A . 32 VAL HG11 1 1
20 23800 1 1 32 VAL HG12 H 58.978 5.474 2.035 1.00 . A A . 32 VAL HG12 1 1
20 23801 1 1 32 VAL HG13 H 60.268 4.351 1.602 1.00 . A A . 32 VAL HG13 1 1
20 23802 1 1 32 VAL HG21 H 59.012 2.775 3.437 1.00 . A A . 32 VAL HG21 1 1
20 23803 1 1 32 VAL HG22 H 60.226 2.753 4.717 1.00 . A A . 32 VAL HG22 1 1
20 23804 1 1 32 VAL HG23 H 60.726 2.734 3.024 1.00 . A A . 32 VAL HG23 1 1
20 23805 1 1 32 VAL N N 61.207 4.664 5.791 1.00 . A A . 32 VAL N 1 1
20 23806 1 1 32 VAL O O 60.715 7.377 4.992 1.00 . A A . 32 VAL O 1 1
20 23807 1 1 33 TYR C C 61.809 9.075 1.979 1.00 . A A . 33 TYR C 1 1
20 23808 1 1 33 TYR CA C 62.426 8.628 3.307 1.00 . A A . 33 TYR CA 1 1
20 23809 1 1 33 TYR CB C 63.939 8.869 3.308 1.00 . A A . 33 TYR CB 1 1
20 23810 1 1 33 TYR CD1 C 63.274 11.240 3.865 1.00 . A A . 33 TYR CD1 1 1
20 23811 1 1 33 TYR CD2 C 65.490 10.472 4.481 1.00 . A A . 33 TYR CD2 1 1
20 23812 1 1 33 TYR CE1 C 63.558 12.496 4.412 1.00 . A A . 33 TYR CE1 1 1
20 23813 1 1 33 TYR CE2 C 65.774 11.728 5.028 1.00 . A A . 33 TYR CE2 1 1
20 23814 1 1 33 TYR CG C 64.240 10.226 3.899 1.00 . A A . 33 TYR CG 1 1
20 23815 1 1 33 TYR CZ C 64.808 12.741 4.993 1.00 . A A . 33 TYR CZ 1 1
20 23816 1 1 33 TYR H H 62.817 6.549 2.909 1.00 . A A . 33 TYR H 1 1
20 23817 1 1 33 TYR HA H 61.966 9.144 4.135 1.00 . A A . 33 TYR HA 1 1
20 23818 1 1 33 TYR HB2 H 64.420 8.107 3.901 1.00 . A A . 33 TYR HB2 1 1
20 23819 1 1 33 TYR HB3 H 64.315 8.827 2.295 1.00 . A A . 33 TYR HB3 1 1
20 23820 1 1 33 TYR HD1 H 62.310 11.051 3.417 1.00 . A A . 33 TYR HD1 1 1
20 23821 1 1 33 TYR HD2 H 66.236 9.690 4.508 1.00 . A A . 33 TYR HD2 1 1
20 23822 1 1 33 TYR HE1 H 62.813 13.278 4.386 1.00 . A A . 33 TYR HE1 1 1
20 23823 1 1 33 TYR HE2 H 66.738 11.917 5.477 1.00 . A A . 33 TYR HE2 1 1
20 23824 1 1 33 TYR HH H 64.411 14.182 6.179 1.00 . A A . 33 TYR HH 1 1
20 23825 1 1 33 TYR N N 62.273 7.153 3.457 1.00 . A A . 33 TYR N 1 1
20 23826 1 1 33 TYR O O 60.768 8.594 1.579 1.00 . A A . 33 TYR O 1 1
20 23827 1 1 33 TYR OH O 65.089 13.980 5.532 1.00 . A A . 33 TYR OH 1 1
20 23828 1 1 34 GLY C C 61.975 9.293 -1.024 1.00 . A A . 34 GLY C 1 1
20 23829 1 1 34 GLY CA C 61.886 10.439 -0.015 1.00 . A A . 34 GLY CA 1 1
20 23830 1 1 34 GLY H H 63.285 10.356 1.623 1.00 . A A . 34 GLY H 1 1
20 23831 1 1 34 GLY HA2 H 60.854 10.732 0.115 1.00 . A A . 34 GLY HA2 1 1
20 23832 1 1 34 GLY HA3 H 62.457 11.278 -0.378 1.00 . A A . 34 GLY HA3 1 1
20 23833 1 1 34 GLY N N 62.442 9.982 1.289 1.00 . A A . 34 GLY N 1 1
20 23834 1 1 34 GLY O O 62.643 9.390 -2.033 1.00 . A A . 34 GLY O 1 1
20 23835 1 1 35 THR C C 60.004 6.845 -2.364 1.00 . A A . 35 THR C 1 1
20 23836 1 1 35 THR CA C 61.365 7.044 -1.692 1.00 . A A . 35 THR CA 1 1
20 23837 1 1 35 THR CB C 61.732 5.841 -0.810 1.00 . A A . 35 THR CB 1 1
20 23838 1 1 35 THR CG2 C 61.193 4.543 -1.423 1.00 . A A . 35 THR CG2 1 1
20 23839 1 1 35 THR H H 60.783 8.140 0.070 1.00 . A A . 35 THR H 1 1
20 23840 1 1 35 THR HA H 62.131 7.200 -2.435 1.00 . A A . 35 THR HA 1 1
20 23841 1 1 35 THR HB H 61.304 5.973 0.172 1.00 . A A . 35 THR HB 1 1
20 23842 1 1 35 THR HG1 H 63.448 5.005 -1.209 1.00 . A A . 35 THR HG1 1 1
20 23843 1 1 35 THR HG21 H 61.326 4.569 -2.495 1.00 . A A . 35 THR HG21 1 1
20 23844 1 1 35 THR HG22 H 60.143 4.445 -1.193 1.00 . A A . 35 THR HG22 1 1
20 23845 1 1 35 THR HG23 H 61.731 3.700 -1.015 1.00 . A A . 35 THR HG23 1 1
20 23846 1 1 35 THR N N 61.311 8.201 -0.753 1.00 . A A . 35 THR N 1 1
20 23847 1 1 35 THR O O 58.979 7.252 -1.854 1.00 . A A . 35 THR O 1 1
20 23848 1 1 35 THR OG1 O 63.148 5.760 -0.697 1.00 . A A . 35 THR OG1 1 1
20 23849 1 1 36 THR C C 58.309 4.508 -4.106 1.00 . A A . 36 THR C 1 1
20 23850 1 1 36 THR CA C 58.706 5.981 -4.220 1.00 . A A . 36 THR CA 1 1
20 23851 1 1 36 THR CB C 58.979 6.356 -5.680 1.00 . A A . 36 THR CB 1 1
20 23852 1 1 36 THR CG2 C 60.330 5.784 -6.122 1.00 . A A . 36 THR CG2 1 1
20 23853 1 1 36 THR H H 60.835 5.896 -3.889 1.00 . A A . 36 THR H 1 1
20 23854 1 1 36 THR HA H 57.931 6.612 -3.815 1.00 . A A . 36 THR HA 1 1
20 23855 1 1 36 THR HB H 59.001 7.431 -5.777 1.00 . A A . 36 THR HB 1 1
20 23856 1 1 36 THR HG1 H 58.315 5.672 -7.375 1.00 . A A . 36 THR HG1 1 1
20 23857 1 1 36 THR HG21 H 61.097 6.537 -6.005 1.00 . A A . 36 THR HG21 1 1
20 23858 1 1 36 THR HG22 H 60.273 5.484 -7.158 1.00 . A A . 36 THR HG22 1 1
20 23859 1 1 36 THR HG23 H 60.574 4.927 -5.512 1.00 . A A . 36 THR HG23 1 1
20 23860 1 1 36 THR N N 59.994 6.217 -3.505 1.00 . A A . 36 THR N 1 1
20 23861 1 1 36 THR O O 58.931 3.741 -3.398 1.00 . A A . 36 THR O 1 1
20 23862 1 1 36 THR OG1 O 57.948 5.829 -6.501 1.00 . A A . 36 THR OG1 1 1
20 23863 1 1 37 CYS C C 56.171 2.244 -6.017 1.00 . A A . 37 CYS C 1 1
20 23864 1 1 37 CYS CA C 56.845 2.679 -4.713 1.00 . A A . 37 CYS CA 1 1
20 23865 1 1 37 CYS CB C 55.851 2.631 -3.554 1.00 . A A . 37 CYS CB 1 1
20 23866 1 1 37 CYS H H 56.782 4.736 -5.356 1.00 . A A . 37 CYS H 1 1
20 23867 1 1 37 CYS HA H 57.687 2.044 -4.497 1.00 . A A . 37 CYS HA 1 1
20 23868 1 1 37 CYS HB2 H 55.536 3.633 -3.306 1.00 . A A . 37 CYS HB2 1 1
20 23869 1 1 37 CYS HB3 H 54.991 2.043 -3.841 1.00 . A A . 37 CYS HB3 1 1
20 23870 1 1 37 CYS N N 57.274 4.105 -4.793 1.00 . A A . 37 CYS N 1 1
20 23871 1 1 37 CYS O O 54.965 2.121 -6.093 1.00 . A A . 37 CYS O 1 1
20 23872 1 1 37 CYS SG S 56.647 1.875 -2.119 1.00 . A A . 37 CYS SG 1 1
20 23873 1 1 38 THR C C 56.270 0.044 -8.399 1.00 . A A . 38 THR C 1 1
20 23874 1 1 38 THR CA C 56.344 1.573 -8.340 1.00 . A A . 38 THR CA 1 1
20 23875 1 1 38 THR CB C 57.295 2.104 -9.414 1.00 . A A . 38 THR CB 1 1
20 23876 1 1 38 THR CG2 C 56.547 2.231 -10.742 1.00 . A A . 38 THR CG2 1 1
20 23877 1 1 38 THR H H 57.912 2.107 -6.960 1.00 . A A . 38 THR H 1 1
20 23878 1 1 38 THR HA H 55.364 2.004 -8.468 1.00 . A A . 38 THR HA 1 1
20 23879 1 1 38 THR HB H 58.120 1.418 -9.537 1.00 . A A . 38 THR HB 1 1
20 23880 1 1 38 THR HG1 H 58.016 3.864 -9.816 1.00 . A A . 38 THR HG1 1 1
20 23881 1 1 38 THR HG21 H 56.337 3.272 -10.938 1.00 . A A . 38 THR HG21 1 1
20 23882 1 1 38 THR HG22 H 55.619 1.680 -10.687 1.00 . A A . 38 THR HG22 1 1
20 23883 1 1 38 THR HG23 H 57.157 1.831 -11.538 1.00 . A A . 38 THR HG23 1 1
20 23884 1 1 38 THR N N 56.942 2.005 -7.043 1.00 . A A . 38 THR N 1 1
20 23885 1 1 38 THR O O 56.650 -0.568 -9.377 1.00 . A A . 38 THR O 1 1
20 23886 1 1 38 THR OG1 O 57.787 3.376 -9.021 1.00 . A A . 38 THR OG1 1 1
20 23887 1 1 39 GLY C C 56.849 -2.637 -6.537 1.00 . A A . 39 GLY C 1 1
20 23888 1 1 39 GLY CA C 55.692 -2.062 -7.353 1.00 . A A . 39 GLY CA 1 1
20 23889 1 1 39 GLY H H 55.487 -0.063 -6.578 1.00 . A A . 39 GLY H 1 1
20 23890 1 1 39 GLY HA2 H 54.752 -2.361 -6.912 1.00 . A A . 39 GLY HA2 1 1
20 23891 1 1 39 GLY HA3 H 55.751 -2.431 -8.366 1.00 . A A . 39 GLY HA3 1 1
20 23892 1 1 39 GLY N N 55.787 -0.575 -7.359 1.00 . A A . 39 GLY N 1 1
20 23893 1 1 39 GLY O O 57.942 -2.822 -7.037 1.00 . A A . 39 GLY O 1 1
20 23894 1 1 40 SER C C 57.176 -3.860 -3.057 1.00 . A A . 40 SER C 1 1
20 23895 1 1 40 SER CA C 57.715 -3.476 -4.437 1.00 . A A . 40 SER CA 1 1
20 23896 1 1 40 SER CB C 58.729 -2.343 -4.313 1.00 . A A . 40 SER CB 1 1
20 23897 1 1 40 SER H H 55.736 -2.758 -4.898 1.00 . A A . 40 SER H 1 1
20 23898 1 1 40 SER HA H 58.170 -4.327 -4.918 1.00 . A A . 40 SER HA 1 1
20 23899 1 1 40 SER HB2 H 59.680 -2.739 -4.000 1.00 . A A . 40 SER HB2 1 1
20 23900 1 1 40 SER HB3 H 58.841 -1.857 -5.273 1.00 . A A . 40 SER HB3 1 1
20 23901 1 1 40 SER HG H 58.327 -0.531 -3.733 1.00 . A A . 40 SER HG 1 1
20 23902 1 1 40 SER N N 56.622 -2.918 -5.283 1.00 . A A . 40 SER N 1 1
20 23903 1 1 40 SER O O 56.042 -3.582 -2.723 1.00 . A A . 40 SER O 1 1
20 23904 1 1 40 SER OG O 58.273 -1.407 -3.346 1.00 . A A . 40 SER OG 1 1
20 23905 1 1 41 ARG C C 58.594 -4.568 0.143 1.00 . A A . 41 ARG C 1 1
20 23906 1 1 41 ARG CA C 57.520 -4.884 -0.892 1.00 . A A . 41 ARG CA 1 1
20 23907 1 1 41 ARG CB C 57.286 -6.391 -0.958 1.00 . A A . 41 ARG CB 1 1
20 23908 1 1 41 ARG CD C 57.011 -6.409 1.538 1.00 . A A . 41 ARG CD 1 1
20 23909 1 1 41 ARG CG C 56.377 -6.814 0.199 1.00 . A A . 41 ARG CG 1 1
20 23910 1 1 41 ARG CZ C 55.317 -7.361 2.981 1.00 . A A . 41 ARG CZ 1 1
20 23911 1 1 41 ARG H H 58.898 -4.702 -2.538 1.00 . A A . 41 ARG H 1 1
20 23912 1 1 41 ARG HA H 56.598 -4.379 -0.648 1.00 . A A . 41 ARG HA 1 1
20 23913 1 1 41 ARG HB2 H 56.817 -6.643 -1.898 1.00 . A A . 41 ARG HB2 1 1
20 23914 1 1 41 ARG HB3 H 58.232 -6.906 -0.877 1.00 . A A . 41 ARG HB3 1 1
20 23915 1 1 41 ARG HD2 H 58.089 -6.434 1.465 1.00 . A A . 41 ARG HD2 1 1
20 23916 1 1 41 ARG HD3 H 56.676 -5.424 1.841 1.00 . A A . 41 ARG HD3 1 1
20 23917 1 1 41 ARG HE H 57.130 -8.150 2.800 1.00 . A A . 41 ARG HE 1 1
20 23918 1 1 41 ARG HG2 H 55.416 -6.332 0.094 1.00 . A A . 41 ARG HG2 1 1
20 23919 1 1 41 ARG HG3 H 56.246 -7.885 0.175 1.00 . A A . 41 ARG HG3 1 1
20 23920 1 1 41 ARG HH11 H 54.493 -8.272 1.399 1.00 . A A . 41 ARG HH11 1 1
20 23921 1 1 41 ARG HH12 H 53.390 -7.793 2.647 1.00 . A A . 41 ARG HH12 1 1
20 23922 1 1 41 ARG HH21 H 55.856 -6.431 4.670 1.00 . A A . 41 ARG HH21 1 1
20 23923 1 1 41 ARG HH22 H 54.163 -6.755 4.501 1.00 . A A . 41 ARG HH22 1 1
20 23924 1 1 41 ARG N N 57.984 -4.491 -2.252 1.00 . A A . 41 ARG N 1 1
20 23925 1 1 41 ARG NE N 56.532 -7.428 2.512 1.00 . A A . 41 ARG NE 1 1
20 23926 1 1 41 ARG NH1 N 54.323 -7.847 2.289 1.00 . A A . 41 ARG NH1 1 1
20 23927 1 1 41 ARG NH2 N 55.094 -6.805 4.141 1.00 . A A . 41 ARG NH2 1 1
20 23928 1 1 41 ARG O O 59.757 -4.867 -0.041 1.00 . A A . 41 ARG O 1 1
20 23929 1 1 42 PHE C C 58.940 -4.477 3.538 1.00 . A A . 42 PHE C 1 1
20 23930 1 1 42 PHE CA C 59.208 -3.641 2.283 1.00 . A A . 42 PHE CA 1 1
20 23931 1 1 42 PHE CB C 58.989 -2.161 2.573 1.00 . A A . 42 PHE CB 1 1
20 23932 1 1 42 PHE CD1 C 59.607 -1.524 0.207 1.00 . A A . 42 PHE CD1 1 1
20 23933 1 1 42 PHE CD2 C 60.634 -0.334 2.054 1.00 . A A . 42 PHE CD2 1 1
20 23934 1 1 42 PHE CE1 C 60.327 -0.737 -0.702 1.00 . A A . 42 PHE CE1 1 1
20 23935 1 1 42 PHE CE2 C 61.353 0.453 1.146 1.00 . A A . 42 PHE CE2 1 1
20 23936 1 1 42 PHE CG C 59.762 -1.320 1.585 1.00 . A A . 42 PHE CG 1 1
20 23937 1 1 42 PHE CZ C 61.201 0.252 -0.233 1.00 . A A . 42 PHE CZ 1 1
20 23938 1 1 42 PHE H H 57.268 -3.740 1.360 1.00 . A A . 42 PHE H 1 1
20 23939 1 1 42 PHE HA H 60.212 -3.805 1.923 1.00 . A A . 42 PHE HA 1 1
20 23940 1 1 42 PHE HB2 H 57.940 -1.935 2.491 1.00 . A A . 42 PHE HB2 1 1
20 23941 1 1 42 PHE HB3 H 59.330 -1.940 3.573 1.00 . A A . 42 PHE HB3 1 1
20 23942 1 1 42 PHE HD1 H 58.932 -2.284 -0.154 1.00 . A A . 42 PHE HD1 1 1
20 23943 1 1 42 PHE HD2 H 60.749 -0.178 3.119 1.00 . A A . 42 PHE HD2 1 1
20 23944 1 1 42 PHE HE1 H 60.209 -0.893 -1.767 1.00 . A A . 42 PHE HE1 1 1
20 23945 1 1 42 PHE HE2 H 62.026 1.215 1.507 1.00 . A A . 42 PHE HE2 1 1
20 23946 1 1 42 PHE HZ H 61.757 0.858 -0.933 1.00 . A A . 42 PHE HZ 1 1
20 23947 1 1 42 PHE N N 58.212 -3.971 1.232 1.00 . A A . 42 PHE N 1 1
20 23948 1 1 42 PHE O O 57.875 -5.039 3.707 1.00 . A A . 42 PHE O 1 1
20 23949 1 1 43 ASP C C 60.956 -5.232 6.536 1.00 . A A . 43 ASP C 1 1
20 23950 1 1 43 ASP CA C 59.708 -5.363 5.663 1.00 . A A . 43 ASP CA 1 1
20 23951 1 1 43 ASP CB C 59.527 -6.804 5.183 1.00 . A A . 43 ASP CB 1 1
20 23952 1 1 43 ASP CG C 59.348 -7.731 6.387 1.00 . A A . 43 ASP CG 1 1
20 23953 1 1 43 ASP H H 60.748 -4.103 4.258 1.00 . A A . 43 ASP H 1 1
20 23954 1 1 43 ASP HA H 58.831 -5.033 6.198 1.00 . A A . 43 ASP HA 1 1
20 23955 1 1 43 ASP HB2 H 58.655 -6.864 4.549 1.00 . A A . 43 ASP HB2 1 1
20 23956 1 1 43 ASP HB3 H 60.399 -7.108 4.624 1.00 . A A . 43 ASP HB3 1 1
20 23957 1 1 43 ASP N N 59.897 -4.564 4.417 1.00 . A A . 43 ASP N 1 1
20 23958 1 1 43 ASP O O 62.019 -5.703 6.181 1.00 . A A . 43 ASP O 1 1
20 23959 1 1 43 ASP OD1 O 60.339 -8.028 7.033 1.00 . A A . 43 ASP OD1 1 1
20 23960 1 1 43 ASP OD2 O 58.223 -8.129 6.640 1.00 . A A . 43 ASP OD2 1 1
20 23961 1 1 44 GLY C C 63.183 -3.871 7.633 1.00 . A A . 44 GLY C 1 1
20 23962 1 1 44 GLY CA C 62.059 -4.411 8.514 1.00 . A A . 44 GLY CA 1 1
20 23963 1 1 44 GLY H H 59.996 -4.187 7.929 1.00 . A A . 44 GLY H 1 1
20 23964 1 1 44 GLY HA2 H 61.849 -3.714 9.312 1.00 . A A . 44 GLY HA2 1 1
20 23965 1 1 44 GLY HA3 H 62.352 -5.364 8.927 1.00 . A A . 44 GLY HA3 1 1
20 23966 1 1 44 GLY N N 60.853 -4.579 7.660 1.00 . A A . 44 GLY N 1 1
20 23967 1 1 44 GLY O O 64.155 -4.548 7.364 1.00 . A A . 44 GLY O 1 1
20 23968 1 1 45 VAL C C 64.257 -0.591 6.494 1.00 . A A . 45 VAL C 1 1
20 23969 1 1 45 VAL CA C 64.086 -2.096 6.255 1.00 . A A . 45 VAL CA 1 1
20 23970 1 1 45 VAL CB C 63.544 -2.371 4.846 1.00 . A A . 45 VAL CB 1 1
20 23971 1 1 45 VAL CG1 C 64.094 -1.347 3.844 1.00 . A A . 45 VAL CG1 1 1
20 23972 1 1 45 VAL CG2 C 63.957 -3.779 4.421 1.00 . A A . 45 VAL CG2 1 1
20 23973 1 1 45 VAL H H 62.237 -2.144 7.362 1.00 . A A . 45 VAL H 1 1
20 23974 1 1 45 VAL HA H 65.024 -2.610 6.394 1.00 . A A . 45 VAL HA 1 1
20 23975 1 1 45 VAL HB H 62.464 -2.306 4.862 1.00 . A A . 45 VAL HB 1 1
20 23976 1 1 45 VAL HG11 H 64.949 -0.846 4.273 1.00 . A A . 45 VAL HG11 1 1
20 23977 1 1 45 VAL HG12 H 63.326 -0.620 3.616 1.00 . A A . 45 VAL HG12 1 1
20 23978 1 1 45 VAL HG13 H 64.392 -1.852 2.936 1.00 . A A . 45 VAL HG13 1 1
20 23979 1 1 45 VAL HG21 H 63.614 -3.968 3.414 1.00 . A A . 45 VAL HG21 1 1
20 23980 1 1 45 VAL HG22 H 63.515 -4.501 5.092 1.00 . A A . 45 VAL HG22 1 1
20 23981 1 1 45 VAL HG23 H 65.033 -3.865 4.459 1.00 . A A . 45 VAL HG23 1 1
20 23982 1 1 45 VAL N N 63.041 -2.665 7.153 1.00 . A A . 45 VAL N 1 1
20 23983 1 1 45 VAL O O 63.310 0.168 6.454 1.00 . A A . 45 VAL O 1 1
20 23984 1 1 46 THR C C 66.338 1.899 5.671 1.00 . A A . 46 THR C 1 1
20 23985 1 1 46 THR CA C 65.707 1.301 6.928 1.00 . A A . 46 THR CA 1 1
20 23986 1 1 46 THR CB C 66.675 1.392 8.106 1.00 . A A . 46 THR CB 1 1
20 23987 1 1 46 THR CG2 C 66.785 2.849 8.549 1.00 . A A . 46 THR CG2 1 1
20 23988 1 1 46 THR H H 66.220 -0.782 6.726 1.00 . A A . 46 THR H 1 1
20 23989 1 1 46 THR HA H 64.784 1.805 7.165 1.00 . A A . 46 THR HA 1 1
20 23990 1 1 46 THR HB H 67.648 1.037 7.804 1.00 . A A . 46 THR HB 1 1
20 23991 1 1 46 THR HG1 H 65.257 0.801 9.299 1.00 . A A . 46 THR HG1 1 1
20 23992 1 1 46 THR HG21 H 67.791 3.051 8.884 1.00 . A A . 46 THR HG21 1 1
20 23993 1 1 46 THR HG22 H 66.090 3.034 9.356 1.00 . A A . 46 THR HG22 1 1
20 23994 1 1 46 THR HG23 H 66.546 3.496 7.714 1.00 . A A . 46 THR HG23 1 1
20 23995 1 1 46 THR N N 65.468 -0.154 6.716 1.00 . A A . 46 THR N 1 1
20 23996 1 1 46 THR O O 67.534 1.830 5.469 1.00 . A A . 46 THR O 1 1
20 23997 1 1 46 THR OG1 O 66.188 0.600 9.180 1.00 . A A . 46 THR OG1 1 1
20 23998 1 1 47 ILE C C 65.906 4.585 3.560 1.00 . A A . 47 ILE C 1 1
20 23999 1 1 47 ILE CA C 66.086 3.065 3.562 1.00 . A A . 47 ILE CA 1 1
20 24000 1 1 47 ILE CB C 65.252 2.432 2.449 1.00 . A A . 47 ILE CB 1 1
20 24001 1 1 47 ILE CD1 C 63.210 3.544 1.533 1.00 . A A . 47 ILE CD1 1 1
20 24002 1 1 47 ILE CG1 C 63.773 2.732 2.702 1.00 . A A . 47 ILE CG1 1 1
20 24003 1 1 47 ILE CG2 C 65.471 0.918 2.440 1.00 . A A . 47 ILE CG2 1 1
20 24004 1 1 47 ILE H H 64.579 2.507 4.998 1.00 . A A . 47 ILE H 1 1
20 24005 1 1 47 ILE HA H 67.124 2.804 3.443 1.00 . A A . 47 ILE HA 1 1
20 24006 1 1 47 ILE HB H 65.546 2.841 1.497 1.00 . A A . 47 ILE HB 1 1
20 24007 1 1 47 ILE HD11 H 63.388 3.015 0.609 1.00 . A A . 47 ILE HD11 1 1
20 24008 1 1 47 ILE HD12 H 63.698 4.506 1.497 1.00 . A A . 47 ILE HD12 1 1
20 24009 1 1 47 ILE HD13 H 62.148 3.684 1.671 1.00 . A A . 47 ILE HD13 1 1
20 24010 1 1 47 ILE HG12 H 63.228 1.804 2.796 1.00 . A A . 47 ILE HG12 1 1
20 24011 1 1 47 ILE HG13 H 63.673 3.302 3.614 1.00 . A A . 47 ILE HG13 1 1
20 24012 1 1 47 ILE HG21 H 66.180 0.663 1.667 1.00 . A A . 47 ILE HG21 1 1
20 24013 1 1 47 ILE HG22 H 64.532 0.419 2.247 1.00 . A A . 47 ILE HG22 1 1
20 24014 1 1 47 ILE HG23 H 65.855 0.604 3.400 1.00 . A A . 47 ILE HG23 1 1
20 24015 1 1 47 ILE N N 65.540 2.474 4.818 1.00 . A A . 47 ILE N 1 1
20 24016 1 1 47 ILE O O 65.205 5.137 4.386 1.00 . A A . 47 ILE O 1 1
20 24017 1 1 48 THR C C 65.612 7.159 1.316 1.00 . A A . 48 THR C 1 1
20 24018 1 1 48 THR CA C 66.380 6.750 2.581 1.00 . A A . 48 THR CA 1 1
20 24019 1 1 48 THR CB C 67.816 7.290 2.560 1.00 . A A . 48 THR CB 1 1
20 24020 1 1 48 THR CG2 C 68.344 7.322 1.123 1.00 . A A . 48 THR CG2 1 1
20 24021 1 1 48 THR H H 67.086 4.805 1.971 1.00 . A A . 48 THR H 1 1
20 24022 1 1 48 THR HA H 65.870 7.103 3.461 1.00 . A A . 48 THR HA 1 1
20 24023 1 1 48 THR HB H 68.447 6.649 3.155 1.00 . A A . 48 THR HB 1 1
20 24024 1 1 48 THR HG1 H 67.971 9.226 2.387 1.00 . A A . 48 THR HG1 1 1
20 24025 1 1 48 THR HG21 H 69.377 7.008 1.111 1.00 . A A . 48 THR HG21 1 1
20 24026 1 1 48 THR HG22 H 68.266 8.326 0.735 1.00 . A A . 48 THR HG22 1 1
20 24027 1 1 48 THR HG23 H 67.757 6.653 0.511 1.00 . A A . 48 THR HG23 1 1
20 24028 1 1 48 THR N N 66.526 5.267 2.633 1.00 . A A . 48 THR N 1 1
20 24029 1 1 48 THR O O 64.787 6.424 0.815 1.00 . A A . 48 THR O 1 1
20 24030 1 1 48 THR OG1 O 67.831 8.604 3.105 1.00 . A A . 48 THR OG1 1 1
20 24031 1 1 49 THR C C 65.701 8.013 -1.659 1.00 . A A . 49 THR C 1 1
20 24032 1 1 49 THR CA C 65.178 8.782 -0.441 1.00 . A A . 49 THR CA 1 1
20 24033 1 1 49 THR CB C 65.519 10.269 -0.560 1.00 . A A . 49 THR CB 1 1
20 24034 1 1 49 THR CG2 C 65.005 10.809 -1.896 1.00 . A A . 49 THR CG2 1 1
20 24035 1 1 49 THR H H 66.557 8.903 1.212 1.00 . A A . 49 THR H 1 1
20 24036 1 1 49 THR HA H 64.114 8.652 -0.338 1.00 . A A . 49 THR HA 1 1
20 24037 1 1 49 THR HB H 66.590 10.398 -0.515 1.00 . A A . 49 THR HB 1 1
20 24038 1 1 49 THR HG1 H 65.536 11.640 0.822 1.00 . A A . 49 THR HG1 1 1
20 24039 1 1 49 THR HG21 H 64.114 11.395 -1.729 1.00 . A A . 49 THR HG21 1 1
20 24040 1 1 49 THR HG22 H 64.777 9.986 -2.555 1.00 . A A . 49 THR HG22 1 1
20 24041 1 1 49 THR HG23 H 65.764 11.432 -2.349 1.00 . A A . 49 THR HG23 1 1
20 24042 1 1 49 THR N N 65.885 8.326 0.794 1.00 . A A . 49 THR N 1 1
20 24043 1 1 49 THR O O 66.697 8.378 -2.251 1.00 . A A . 49 THR O 1 1
20 24044 1 1 49 THR OG1 O 64.911 10.981 0.509 1.00 . A A . 49 THR OG1 1 1
20 24045 1 1 50 SER C C 64.369 5.679 -4.077 1.00 . A A . 50 SER C 1 1
20 24046 1 1 50 SER CA C 65.533 6.160 -3.208 1.00 . A A . 50 SER CA 1 1
20 24047 1 1 50 SER CB C 66.273 4.963 -2.609 1.00 . A A . 50 SER CB 1 1
20 24048 1 1 50 SER H H 64.251 6.654 -1.542 1.00 . A A . 50 SER H 1 1
20 24049 1 1 50 SER HA H 66.213 6.752 -3.797 1.00 . A A . 50 SER HA 1 1
20 24050 1 1 50 SER HB2 H 65.698 4.066 -2.771 1.00 . A A . 50 SER HB2 1 1
20 24051 1 1 50 SER HB3 H 67.236 4.860 -3.091 1.00 . A A . 50 SER HB3 1 1
20 24052 1 1 50 SER HG H 67.322 4.848 -0.974 1.00 . A A . 50 SER HG 1 1
20 24053 1 1 50 SER N N 65.048 6.944 -2.033 1.00 . A A . 50 SER N 1 1
20 24054 1 1 50 SER O O 63.245 5.558 -3.628 1.00 . A A . 50 SER O 1 1
20 24055 1 1 50 SER OG O 66.445 5.160 -1.212 1.00 . A A . 50 SER OG 1 1
20 24056 1 1 51 THR C C 63.737 3.385 -6.434 1.00 . A A . 51 THR C 1 1
20 24057 1 1 51 THR CA C 63.577 4.895 -6.234 1.00 . A A . 51 THR CA 1 1
20 24058 1 1 51 THR CB C 63.809 5.636 -7.552 1.00 . A A . 51 THR CB 1 1
20 24059 1 1 51 THR CG2 C 62.652 5.351 -8.510 1.00 . A A . 51 THR CG2 1 1
20 24060 1 1 51 THR H H 65.562 5.484 -5.650 1.00 . A A . 51 THR H 1 1
20 24061 1 1 51 THR HA H 62.600 5.127 -5.842 1.00 . A A . 51 THR HA 1 1
20 24062 1 1 51 THR HB H 64.731 5.297 -8.000 1.00 . A A . 51 THR HB 1 1
20 24063 1 1 51 THR HG1 H 64.731 7.346 -7.639 1.00 . A A . 51 THR HG1 1 1
20 24064 1 1 51 THR HG21 H 61.838 6.031 -8.305 1.00 . A A . 51 THR HG21 1 1
20 24065 1 1 51 THR HG22 H 62.316 4.334 -8.375 1.00 . A A . 51 THR HG22 1 1
20 24066 1 1 51 THR HG23 H 62.986 5.487 -9.529 1.00 . A A . 51 THR HG23 1 1
20 24067 1 1 51 THR N N 64.644 5.388 -5.319 1.00 . A A . 51 THR N 1 1
20 24068 1 1 51 THR O O 63.769 2.894 -7.545 1.00 . A A . 51 THR O 1 1
20 24069 1 1 51 THR OG1 O 63.888 7.032 -7.302 1.00 . A A . 51 THR OG1 1 1
20 24070 1 1 52 SER C C 62.714 0.451 -5.177 1.00 . A A . 52 SER C 1 1
20 24071 1 1 52 SER CA C 64.025 1.172 -5.482 1.00 . A A . 52 SER CA 1 1
20 24072 1 1 52 SER CB C 65.078 0.814 -4.435 1.00 . A A . 52 SER CB 1 1
20 24073 1 1 52 SER H H 63.834 3.068 -4.476 1.00 . A A . 52 SER H 1 1
20 24074 1 1 52 SER HA H 64.382 0.911 -6.466 1.00 . A A . 52 SER HA 1 1
20 24075 1 1 52 SER HB2 H 65.506 1.715 -4.029 1.00 . A A . 52 SER HB2 1 1
20 24076 1 1 52 SER HB3 H 64.611 0.250 -3.638 1.00 . A A . 52 SER HB3 1 1
20 24077 1 1 52 SER HG H 66.818 -0.052 -4.414 1.00 . A A . 52 SER HG 1 1
20 24078 1 1 52 SER N N 63.852 2.648 -5.362 1.00 . A A . 52 SER N 1 1
20 24079 1 1 52 SER O O 62.325 0.303 -4.035 1.00 . A A . 52 SER O 1 1
20 24080 1 1 52 SER OG O 66.101 0.041 -5.045 1.00 . A A . 52 SER OG 1 1
20 24081 1 1 53 THR C C 60.610 -1.894 -6.927 1.00 . A A . 53 THR C 1 1
20 24082 1 1 53 THR CA C 60.745 -0.718 -5.956 1.00 . A A . 53 THR CA 1 1
20 24083 1 1 53 THR CB C 59.656 0.322 -6.224 1.00 . A A . 53 THR CB 1 1
20 24084 1 1 53 THR CG2 C 59.824 1.508 -5.271 1.00 . A A . 53 THR CG2 1 1
20 24085 1 1 53 THR H H 62.361 0.125 -7.102 1.00 . A A . 53 THR H 1 1
20 24086 1 1 53 THR HA H 60.683 -1.060 -4.934 1.00 . A A . 53 THR HA 1 1
20 24087 1 1 53 THR HB H 58.686 -0.123 -6.068 1.00 . A A . 53 THR HB 1 1
20 24088 1 1 53 THR HG1 H 58.872 0.830 -7.929 1.00 . A A . 53 THR HG1 1 1
20 24089 1 1 53 THR HG21 H 59.180 2.316 -5.585 1.00 . A A . 53 THR HG21 1 1
20 24090 1 1 53 THR HG22 H 60.851 1.841 -5.286 1.00 . A A . 53 THR HG22 1 1
20 24091 1 1 53 THR HG23 H 59.560 1.204 -4.269 1.00 . A A . 53 THR HG23 1 1
20 24092 1 1 53 THR N N 62.029 -0.003 -6.189 1.00 . A A . 53 THR N 1 1
20 24093 1 1 53 THR O O 60.502 -1.711 -8.123 1.00 . A A . 53 THR O 1 1
20 24094 1 1 53 THR OG1 O 59.759 0.774 -7.567 1.00 . A A . 53 THR OG1 1 1
20 24095 1 1 54 GLY C C 60.872 -5.551 -6.566 1.00 . A A . 54 GLY C 1 1
20 24096 1 1 54 GLY CA C 60.493 -4.278 -7.327 1.00 . A A . 54 GLY CA 1 1
20 24097 1 1 54 GLY H H 60.709 -3.228 -5.459 1.00 . A A . 54 GLY H 1 1
20 24098 1 1 54 GLY HA2 H 59.472 -4.356 -7.675 1.00 . A A . 54 GLY HA2 1 1
20 24099 1 1 54 GLY HA3 H 61.152 -4.158 -8.170 1.00 . A A . 54 GLY HA3 1 1
20 24100 1 1 54 GLY N N 60.619 -3.099 -6.425 1.00 . A A . 54 GLY N 1 1
20 24101 1 1 54 GLY O O 60.415 -6.631 -6.881 1.00 . A A . 54 GLY O 1 1
20 24102 1 1 55 SER C C 61.702 -6.495 -3.330 1.00 . A A . 55 SER C 1 1
20 24103 1 1 55 SER CA C 62.117 -6.637 -4.795 1.00 . A A . 55 SER CA 1 1
20 24104 1 1 55 SER CB C 63.638 -6.685 -4.917 1.00 . A A . 55 SER CB 1 1
20 24105 1 1 55 SER H H 62.067 -4.552 -5.336 1.00 . A A . 55 SER H 1 1
20 24106 1 1 55 SER HA H 61.685 -7.523 -5.221 1.00 . A A . 55 SER HA 1 1
20 24107 1 1 55 SER HB2 H 64.022 -7.511 -4.342 1.00 . A A . 55 SER HB2 1 1
20 24108 1 1 55 SER HB3 H 63.910 -6.815 -5.955 1.00 . A A . 55 SER HB3 1 1
20 24109 1 1 55 SER HG H 64.737 -5.090 -5.103 1.00 . A A . 55 SER HG 1 1
20 24110 1 1 55 SER N N 61.706 -5.432 -5.571 1.00 . A A . 55 SER N 1 1
20 24111 1 1 55 SER O O 61.433 -5.410 -2.854 1.00 . A A . 55 SER O 1 1
20 24112 1 1 55 SER OG O 64.186 -5.473 -4.416 1.00 . A A . 55 SER OG 1 1
20 24113 1 1 56 ARG C C 62.535 -7.320 -0.326 1.00 . A A . 56 ARG C 1 1
20 24114 1 1 56 ARG CA C 61.274 -7.500 -1.170 1.00 . A A . 56 ARG CA 1 1
20 24115 1 1 56 ARG CB C 60.595 -8.834 -0.857 1.00 . A A . 56 ARG CB 1 1
20 24116 1 1 56 ARG CD C 59.415 -10.158 0.904 1.00 . A A . 56 ARG CD 1 1
20 24117 1 1 56 ARG CG C 60.207 -8.879 0.622 1.00 . A A . 56 ARG CG 1 1
20 24118 1 1 56 ARG CZ C 60.062 -12.058 2.258 1.00 . A A . 56 ARG CZ 1 1
20 24119 1 1 56 ARG H H 61.892 -8.449 -3.008 1.00 . A A . 56 ARG H 1 1
20 24120 1 1 56 ARG HA H 60.589 -6.683 -1.007 1.00 . A A . 56 ARG HA 1 1
20 24121 1 1 56 ARG HB2 H 59.708 -8.937 -1.467 1.00 . A A . 56 ARG HB2 1 1
20 24122 1 1 56 ARG HB3 H 61.275 -9.645 -1.074 1.00 . A A . 56 ARG HB3 1 1
20 24123 1 1 56 ARG HD2 H 58.383 -9.919 1.124 1.00 . A A . 56 ARG HD2 1 1
20 24124 1 1 56 ARG HD3 H 59.476 -10.832 0.064 1.00 . A A . 56 ARG HD3 1 1
20 24125 1 1 56 ARG HE H 60.519 -10.191 2.753 1.00 . A A . 56 ARG HE 1 1
20 24126 1 1 56 ARG HG2 H 61.100 -8.867 1.229 1.00 . A A . 56 ARG HG2 1 1
20 24127 1 1 56 ARG HG3 H 59.597 -8.020 0.861 1.00 . A A . 56 ARG HG3 1 1
20 24128 1 1 56 ARG HH11 H 58.065 -12.195 2.239 1.00 . A A . 56 ARG HH11 1 1
20 24129 1 1 56 ARG HH12 H 58.917 -13.690 2.443 1.00 . A A . 56 ARG HH12 1 1
20 24130 1 1 56 ARG HH21 H 62.057 -12.223 2.314 1.00 . A A . 56 ARG HH21 1 1
20 24131 1 1 56 ARG HH22 H 61.177 -13.706 2.483 1.00 . A A . 56 ARG HH22 1 1
20 24132 1 1 56 ARG N N 61.660 -7.582 -2.608 1.00 . A A . 56 ARG N 1 1
20 24133 1 1 56 ARG NE N 60.074 -10.764 2.093 1.00 . A A . 56 ARG NE 1 1
20 24134 1 1 56 ARG NH1 N 58.927 -12.697 2.318 1.00 . A A . 56 ARG NH1 1 1
20 24135 1 1 56 ARG NH2 N 61.186 -12.713 2.359 1.00 . A A . 56 ARG NH2 1 1
20 24136 1 1 56 ARG O O 63.427 -8.146 -0.345 1.00 . A A . 56 ARG O 1 1
20 24137 1 1 57 ILE C C 63.644 -6.383 2.672 1.00 . A A . 57 ILE C 1 1
20 24138 1 1 57 ILE CA C 63.862 -6.011 1.207 1.00 . A A . 57 ILE CA 1 1
20 24139 1 1 57 ILE CB C 64.159 -4.521 1.092 1.00 . A A . 57 ILE CB 1 1
20 24140 1 1 57 ILE CD1 C 65.642 -3.279 -0.543 1.00 . A A . 57 ILE CD1 1 1
20 24141 1 1 57 ILE CG1 C 64.395 -4.159 -0.390 1.00 . A A . 57 ILE CG1 1 1
20 24142 1 1 57 ILE CG2 C 65.403 -4.209 1.931 1.00 . A A . 57 ILE CG2 1 1
20 24143 1 1 57 ILE H H 61.917 -5.570 0.386 1.00 . A A . 57 ILE H 1 1
20 24144 1 1 57 ILE HA H 64.684 -6.574 0.801 1.00 . A A . 57 ILE HA 1 1
20 24145 1 1 57 ILE HB H 63.320 -3.956 1.474 1.00 . A A . 57 ILE HB 1 1
20 24146 1 1 57 ILE HD11 H 65.850 -3.123 -1.590 1.00 . A A . 57 ILE HD11 1 1
20 24147 1 1 57 ILE HD12 H 66.484 -3.772 -0.075 1.00 . A A . 57 ILE HD12 1 1
20 24148 1 1 57 ILE HD13 H 65.472 -2.325 -0.061 1.00 . A A . 57 ILE HD13 1 1
20 24149 1 1 57 ILE HG12 H 64.527 -5.066 -0.960 1.00 . A A . 57 ILE HG12 1 1
20 24150 1 1 57 ILE HG13 H 63.535 -3.625 -0.766 1.00 . A A . 57 ILE HG13 1 1
20 24151 1 1 57 ILE HG21 H 65.363 -4.759 2.856 1.00 . A A . 57 ILE HG21 1 1
20 24152 1 1 57 ILE HG22 H 65.442 -3.152 2.141 1.00 . A A . 57 ILE HG22 1 1
20 24153 1 1 57 ILE HG23 H 66.283 -4.500 1.378 1.00 . A A . 57 ILE HG23 1 1
20 24154 1 1 57 ILE N N 62.636 -6.237 0.395 1.00 . A A . 57 ILE N 1 1
20 24155 1 1 57 ILE O O 62.551 -6.309 3.196 1.00 . A A . 57 ILE O 1 1
20 24156 1 1 58 SER C C 65.882 -6.733 5.508 1.00 . A A . 58 SER C 1 1
20 24157 1 1 58 SER CA C 64.594 -7.125 4.776 1.00 . A A . 58 SER CA 1 1
20 24158 1 1 58 SER CB C 64.399 -8.640 4.798 1.00 . A A . 58 SER CB 1 1
20 24159 1 1 58 SER H H 65.572 -6.790 2.883 1.00 . A A . 58 SER H 1 1
20 24160 1 1 58 SER HA H 63.744 -6.634 5.222 1.00 . A A . 58 SER HA 1 1
20 24161 1 1 58 SER HB2 H 64.448 -9.025 3.793 1.00 . A A . 58 SER HB2 1 1
20 24162 1 1 58 SER HB3 H 65.180 -9.094 5.394 1.00 . A A . 58 SER HB3 1 1
20 24163 1 1 58 SER HG H 63.171 -8.785 6.299 1.00 . A A . 58 SER HG 1 1
20 24164 1 1 58 SER N N 64.699 -6.762 3.335 1.00 . A A . 58 SER N 1 1
20 24165 1 1 58 SER O O 66.969 -6.884 4.987 1.00 . A A . 58 SER O 1 1
20 24166 1 1 58 SER OG O 63.125 -8.940 5.353 1.00 . A A . 58 SER OG 1 1
20 24167 1 1 59 GLY C C 66.627 -5.087 8.732 1.00 . A A . 59 GLY C 1 1
20 24168 1 1 59 GLY CA C 67.005 -5.839 7.456 1.00 . A A . 59 GLY CA 1 1
20 24169 1 1 59 GLY H H 64.892 -6.117 7.119 1.00 . A A . 59 GLY H 1 1
20 24170 1 1 59 GLY HA2 H 67.569 -6.724 7.710 1.00 . A A . 59 GLY HA2 1 1
20 24171 1 1 59 GLY HA3 H 67.613 -5.192 6.836 1.00 . A A . 59 GLY HA3 1 1
20 24172 1 1 59 GLY N N 65.776 -6.233 6.710 1.00 . A A . 59 GLY N 1 1
20 24173 1 1 59 GLY O O 66.013 -4.040 8.672 1.00 . A A . 59 GLY O 1 1
20 24174 1 1 60 PRO C C 67.636 -3.721 11.271 1.00 . A A . 60 PRO C 1 1
20 24175 1 1 60 PRO CA C 66.752 -4.966 11.147 1.00 . A A . 60 PRO CA 1 1
20 24176 1 1 60 PRO CB C 67.134 -6.021 12.182 1.00 . A A . 60 PRO CB 1 1
20 24177 1 1 60 PRO CD C 67.779 -6.879 10.020 1.00 . A A . 60 PRO CD 1 1
20 24178 1 1 60 PRO CG C 68.124 -6.901 11.487 1.00 . A A . 60 PRO CG 1 1
20 24179 1 1 60 PRO HA H 65.708 -4.713 11.233 1.00 . A A . 60 PRO HA 1 1
20 24180 1 1 60 PRO HB2 H 67.586 -5.551 13.046 1.00 . A A . 60 PRO HB2 1 1
20 24181 1 1 60 PRO HB3 H 66.269 -6.595 12.473 1.00 . A A . 60 PRO HB3 1 1
20 24182 1 1 60 PRO HD2 H 68.680 -6.872 9.421 1.00 . A A . 60 PRO HD2 1 1
20 24183 1 1 60 PRO HD3 H 67.156 -7.721 9.762 1.00 . A A . 60 PRO HD3 1 1
20 24184 1 1 60 PRO HG2 H 69.125 -6.524 11.642 1.00 . A A . 60 PRO HG2 1 1
20 24185 1 1 60 PRO HG3 H 68.047 -7.910 11.863 1.00 . A A . 60 PRO HG3 1 1
20 24186 1 1 60 PRO N N 67.033 -5.627 9.851 1.00 . A A . 60 PRO N 1 1
20 24187 1 1 60 PRO O O 67.520 -2.948 12.202 1.00 . A A . 60 PRO O 1 1
20 24188 1 1 61 GLY C C 70.011 -2.131 8.958 1.00 . A A . 61 GLY C 1 1
20 24189 1 1 61 GLY CA C 69.415 -2.344 10.352 1.00 . A A . 61 GLY CA 1 1
20 24190 1 1 61 GLY H H 68.587 -4.163 9.583 1.00 . A A . 61 GLY H 1 1
20 24191 1 1 61 GLY HA2 H 68.851 -1.469 10.644 1.00 . A A . 61 GLY HA2 1 1
20 24192 1 1 61 GLY HA3 H 70.213 -2.513 11.058 1.00 . A A . 61 GLY HA3 1 1
20 24193 1 1 61 GLY N N 68.517 -3.526 10.322 1.00 . A A . 61 GLY N 1 1
20 24194 1 1 61 GLY O O 71.141 -1.707 8.815 1.00 . A A . 61 GLY O 1 1
20 24195 1 1 62 CYS C C 69.894 -0.749 6.199 1.00 . A A . 62 CYS C 1 1
20 24196 1 1 62 CYS CA C 69.804 -2.243 6.541 1.00 . A A . 62 CYS CA 1 1
20 24197 1 1 62 CYS CB C 68.782 -2.931 5.633 1.00 . A A . 62 CYS CB 1 1
20 24198 1 1 62 CYS H H 68.354 -2.779 8.049 1.00 . A A . 62 CYS H 1 1
20 24199 1 1 62 CYS HA H 70.767 -2.722 6.438 1.00 . A A . 62 CYS HA 1 1
20 24200 1 1 62 CYS HB2 H 68.948 -3.998 5.647 1.00 . A A . 62 CYS HB2 1 1
20 24201 1 1 62 CYS HB3 H 67.784 -2.720 5.990 1.00 . A A . 62 CYS HB3 1 1
20 24202 1 1 62 CYS N N 69.266 -2.428 7.922 1.00 . A A . 62 CYS N 1 1
20 24203 1 1 62 CYS O O 69.234 0.076 6.799 1.00 . A A . 62 CYS O 1 1
20 24204 1 1 62 CYS SG S 68.958 -2.317 3.937 1.00 . A A . 62 CYS SG 1 1
20 24205 1 1 63 LYS C C 70.939 1.147 3.294 1.00 . A A . 63 LYS C 1 1
20 24206 1 1 63 LYS CA C 70.822 1.030 4.821 1.00 . A A . 63 LYS CA 1 1
20 24207 1 1 63 LYS CB C 72.115 1.519 5.482 1.00 . A A . 63 LYS CB 1 1
20 24208 1 1 63 LYS CD C 72.044 2.849 7.600 1.00 . A A . 63 LYS CD 1 1
20 24209 1 1 63 LYS CE C 72.389 2.761 9.090 1.00 . A A . 63 LYS CE 1 1
20 24210 1 1 63 LYS CG C 71.986 1.441 7.006 1.00 . A A . 63 LYS CG 1 1
20 24211 1 1 63 LYS H H 71.206 -1.092 4.745 1.00 . A A . 63 LYS H 1 1
20 24212 1 1 63 LYS HA H 69.983 1.601 5.184 1.00 . A A . 63 LYS HA 1 1
20 24213 1 1 63 LYS HB2 H 72.940 0.899 5.161 1.00 . A A . 63 LYS HB2 1 1
20 24214 1 1 63 LYS HB3 H 72.301 2.542 5.193 1.00 . A A . 63 LYS HB3 1 1
20 24215 1 1 63 LYS HD2 H 72.801 3.426 7.087 1.00 . A A . 63 LYS HD2 1 1
20 24216 1 1 63 LYS HD3 H 71.084 3.330 7.482 1.00 . A A . 63 LYS HD3 1 1
20 24217 1 1 63 LYS HE2 H 71.566 2.323 9.637 1.00 . A A . 63 LYS HE2 1 1
20 24218 1 1 63 LYS HE3 H 73.287 2.183 9.235 1.00 . A A . 63 LYS HE3 1 1
20 24219 1 1 63 LYS HG2 H 71.046 0.980 7.266 1.00 . A A . 63 LYS HG2 1 1
20 24220 1 1 63 LYS HG3 H 72.798 0.851 7.406 1.00 . A A . 63 LYS HG3 1 1
20 24221 1 1 63 LYS HZ1 H 73.411 4.206 10.185 1.00 . A A . 63 LYS HZ1 1 1
20 24222 1 1 63 LYS HZ2 H 71.755 4.529 9.990 1.00 . A A . 63 LYS HZ2 1 1
20 24223 1 1 63 LYS HZ3 H 72.826 4.759 8.692 1.00 . A A . 63 LYS HZ3 1 1
20 24224 1 1 63 LYS N N 70.694 -0.404 5.222 1.00 . A A . 63 LYS N 1 1
20 24225 1 1 63 LYS NZ N 72.611 4.170 9.521 1.00 . A A . 63 LYS NZ 1 1
20 24226 1 1 63 LYS O O 71.938 0.772 2.715 1.00 . A A . 63 LYS O 1 1
20 24227 1 1 64 ILE C C 70.410 3.263 0.804 1.00 . A A . 64 ILE C 1 1
20 24228 1 1 64 ILE CA C 70.020 1.823 1.150 1.00 . A A . 64 ILE CA 1 1
20 24229 1 1 64 ILE CB C 68.613 1.482 0.627 1.00 . A A . 64 ILE CB 1 1
20 24230 1 1 64 ILE CD1 C 67.458 0.141 -1.131 1.00 . A A . 64 ILE CD1 1 1
20 24231 1 1 64 ILE CG1 C 68.705 0.967 -0.813 1.00 . A A . 64 ILE CG1 1 1
20 24232 1 1 64 ILE CG2 C 67.716 2.723 0.649 1.00 . A A . 64 ILE CG2 1 1
20 24233 1 1 64 ILE H H 69.143 1.985 3.120 1.00 . A A . 64 ILE H 1 1
20 24234 1 1 64 ILE HA H 70.742 1.131 0.746 1.00 . A A . 64 ILE HA 1 1
20 24235 1 1 64 ILE HB H 68.176 0.718 1.253 1.00 . A A . 64 ILE HB 1 1
20 24236 1 1 64 ILE HD11 H 67.397 -0.697 -0.452 1.00 . A A . 64 ILE HD11 1 1
20 24237 1 1 64 ILE HD12 H 67.517 -0.220 -2.147 1.00 . A A . 64 ILE HD12 1 1
20 24238 1 1 64 ILE HD13 H 66.581 0.762 -1.019 1.00 . A A . 64 ILE HD13 1 1
20 24239 1 1 64 ILE HG12 H 68.763 1.805 -1.495 1.00 . A A . 64 ILE HG12 1 1
20 24240 1 1 64 ILE HG13 H 69.582 0.349 -0.924 1.00 . A A . 64 ILE HG13 1 1
20 24241 1 1 64 ILE HG21 H 67.536 3.019 1.668 1.00 . A A . 64 ILE HG21 1 1
20 24242 1 1 64 ILE HG22 H 66.778 2.493 0.167 1.00 . A A . 64 ILE HG22 1 1
20 24243 1 1 64 ILE HG23 H 68.202 3.529 0.120 1.00 . A A . 64 ILE HG23 1 1
20 24244 1 1 64 ILE N N 69.938 1.676 2.638 1.00 . A A . 64 ILE N 1 1
20 24245 1 1 64 ILE O O 70.454 4.120 1.664 1.00 . A A . 64 ILE O 1 1
20 24246 1 1 65 SER C C 70.730 5.244 -2.253 1.00 . A A . 65 SER C 1 1
20 24247 1 1 65 SER CA C 71.077 4.938 -0.794 1.00 . A A . 65 SER CA 1 1
20 24248 1 1 65 SER CB C 72.586 5.003 -0.575 1.00 . A A . 65 SER CB 1 1
20 24249 1 1 65 SER H H 70.658 2.847 -1.124 1.00 . A A . 65 SER H 1 1
20 24250 1 1 65 SER HA H 70.580 5.638 -0.139 1.00 . A A . 65 SER HA 1 1
20 24251 1 1 65 SER HB2 H 72.791 5.221 0.459 1.00 . A A . 65 SER HB2 1 1
20 24252 1 1 65 SER HB3 H 73.027 4.050 -0.835 1.00 . A A . 65 SER HB3 1 1
20 24253 1 1 65 SER HG H 73.932 5.690 -1.800 1.00 . A A . 65 SER HG 1 1
20 24254 1 1 65 SER N N 70.695 3.544 -0.436 1.00 . A A . 65 SER N 1 1
20 24255 1 1 65 SER O O 71.544 5.082 -3.141 1.00 . A A . 65 SER O 1 1
20 24256 1 1 65 SER OG O 73.134 6.031 -1.389 1.00 . A A . 65 SER OG 1 1
20 24257 1 1 66 THR C C 69.397 4.863 -4.846 1.00 . A A . 66 THR C 1 1
20 24258 1 1 66 THR CA C 69.121 6.031 -3.898 1.00 . A A . 66 THR CA 1 1
20 24259 1 1 66 THR CB C 69.965 7.248 -4.288 1.00 . A A . 66 THR CB 1 1
20 24260 1 1 66 THR CG2 C 70.016 8.238 -3.122 1.00 . A A . 66 THR CG2 1 1
20 24261 1 1 66 THR H H 68.897 5.817 -1.765 1.00 . A A . 66 THR H 1 1
20 24262 1 1 66 THR HA H 68.076 6.292 -3.926 1.00 . A A . 66 THR HA 1 1
20 24263 1 1 66 THR HB H 69.522 7.733 -5.144 1.00 . A A . 66 THR HB 1 1
20 24264 1 1 66 THR HG1 H 71.423 6.991 -5.549 1.00 . A A . 66 THR HG1 1 1
20 24265 1 1 66 THR HG21 H 70.709 9.033 -3.354 1.00 . A A . 66 THR HG21 1 1
20 24266 1 1 66 THR HG22 H 70.342 7.725 -2.230 1.00 . A A . 66 THR HG22 1 1
20 24267 1 1 66 THR HG23 H 69.032 8.653 -2.960 1.00 . A A . 66 THR HG23 1 1
20 24268 1 1 66 THR N N 69.531 5.694 -2.502 1.00 . A A . 66 THR N 1 1
20 24269 1 1 66 THR O O 70.522 4.611 -5.229 1.00 . A A . 66 THR O 1 1
20 24270 1 1 66 THR OG1 O 71.282 6.830 -4.614 1.00 . A A . 66 THR OG1 1 1
20 24271 1 1 67 CYS C C 67.754 3.283 -7.455 1.00 . A A . 67 CYS C 1 1
20 24272 1 1 67 CYS CA C 68.554 3.018 -6.174 1.00 . A A . 67 CYS CA 1 1
20 24273 1 1 67 CYS CB C 68.013 1.800 -5.420 1.00 . A A . 67 CYS CB 1 1
20 24274 1 1 67 CYS H H 67.474 4.395 -4.922 1.00 . A A . 67 CYS H 1 1
20 24275 1 1 67 CYS HA H 69.598 2.879 -6.407 1.00 . A A . 67 CYS HA 1 1
20 24276 1 1 67 CYS HB2 H 66.996 1.989 -5.114 1.00 . A A . 67 CYS HB2 1 1
20 24277 1 1 67 CYS HB3 H 68.040 0.935 -6.064 1.00 . A A . 67 CYS HB3 1 1
20 24278 1 1 67 CYS N N 68.372 4.161 -5.237 1.00 . A A . 67 CYS N 1 1
20 24279 1 1 67 CYS O O 67.523 4.418 -7.821 1.00 . A A . 67 CYS O 1 1
20 24280 1 1 67 CYS SG S 69.026 1.486 -3.951 1.00 . A A . 67 CYS SG 1 1
20 24281 1 1 68 ILE C C 65.384 1.502 -9.491 1.00 . A A . 68 ILE C 1 1
20 24282 1 1 68 ILE CA C 66.555 2.486 -9.397 1.00 . A A . 68 ILE CA 1 1
20 24283 1 1 68 ILE CB C 67.548 2.241 -10.536 1.00 . A A . 68 ILE CB 1 1
20 24284 1 1 68 ILE CD1 C 69.329 0.877 -9.375 1.00 . A A . 68 ILE CD1 1 1
20 24285 1 1 68 ILE CG1 C 68.172 0.844 -10.381 1.00 . A A . 68 ILE CG1 1 1
20 24286 1 1 68 ILE CG2 C 68.641 3.314 -10.510 1.00 . A A . 68 ILE CG2 1 1
20 24287 1 1 68 ILE H H 67.526 1.347 -7.839 1.00 . A A . 68 ILE H 1 1
20 24288 1 1 68 ILE HA H 66.196 3.503 -9.437 1.00 . A A . 68 ILE HA 1 1
20 24289 1 1 68 ILE HB H 67.024 2.295 -11.479 1.00 . A A . 68 ILE HB 1 1
20 24290 1 1 68 ILE HD11 H 69.200 0.085 -8.653 1.00 . A A . 68 ILE HD11 1 1
20 24291 1 1 68 ILE HD12 H 69.341 1.829 -8.866 1.00 . A A . 68 ILE HD12 1 1
20 24292 1 1 68 ILE HD13 H 70.264 0.738 -9.899 1.00 . A A . 68 ILE HD13 1 1
20 24293 1 1 68 ILE HG12 H 67.417 0.155 -10.033 1.00 . A A . 68 ILE HG12 1 1
20 24294 1 1 68 ILE HG13 H 68.542 0.511 -11.340 1.00 . A A . 68 ILE HG13 1 1
20 24295 1 1 68 ILE HG21 H 68.216 4.268 -10.786 1.00 . A A . 68 ILE HG21 1 1
20 24296 1 1 68 ILE HG22 H 69.421 3.051 -11.211 1.00 . A A . 68 ILE HG22 1 1
20 24297 1 1 68 ILE HG23 H 69.059 3.381 -9.516 1.00 . A A . 68 ILE HG23 1 1
20 24298 1 1 68 ILE N N 67.332 2.259 -8.142 1.00 . A A . 68 ILE N 1 1
20 24299 1 1 68 ILE O O 65.279 0.573 -8.715 1.00 . A A . 68 ILE O 1 1
20 24300 1 1 69 ILE C C 63.868 -0.675 -10.685 1.00 . A A . 69 ILE C 1 1
20 24301 1 1 69 ILE CA C 63.351 0.762 -10.582 1.00 . A A . 69 ILE CA 1 1
20 24302 1 1 69 ILE CB C 62.634 1.175 -11.875 1.00 . A A . 69 ILE CB 1 1
20 24303 1 1 69 ILE CD1 C 64.789 1.391 -13.131 1.00 . A A . 69 ILE CD1 1 1
20 24304 1 1 69 ILE CG1 C 63.432 0.685 -13.089 1.00 . A A . 69 ILE CG1 1 1
20 24305 1 1 69 ILE CG2 C 62.501 2.699 -11.934 1.00 . A A . 69 ILE CG2 1 1
20 24306 1 1 69 ILE H H 64.615 2.448 -11.058 1.00 . A A . 69 ILE H 1 1
20 24307 1 1 69 ILE HA H 62.682 0.862 -9.740 1.00 . A A . 69 ILE HA 1 1
20 24308 1 1 69 ILE HB H 61.648 0.732 -11.891 1.00 . A A . 69 ILE HB 1 1
20 24309 1 1 69 ILE HD11 H 65.245 1.233 -14.097 1.00 . A A . 69 ILE HD11 1 1
20 24310 1 1 69 ILE HD12 H 65.429 0.988 -12.361 1.00 . A A . 69 ILE HD12 1 1
20 24311 1 1 69 ILE HD13 H 64.649 2.449 -12.968 1.00 . A A . 69 ILE HD13 1 1
20 24312 1 1 69 ILE HG12 H 63.583 -0.382 -13.012 1.00 . A A . 69 ILE HG12 1 1
20 24313 1 1 69 ILE HG13 H 62.885 0.907 -13.992 1.00 . A A . 69 ILE HG13 1 1
20 24314 1 1 69 ILE HG21 H 61.661 2.963 -12.558 1.00 . A A . 69 ILE HG21 1 1
20 24315 1 1 69 ILE HG22 H 63.404 3.122 -12.348 1.00 . A A . 69 ILE HG22 1 1
20 24316 1 1 69 ILE HG23 H 62.346 3.085 -10.937 1.00 . A A . 69 ILE HG23 1 1
20 24317 1 1 69 ILE N N 64.507 1.696 -10.440 1.00 . A A . 69 ILE N 1 1
20 24318 1 1 69 ILE O O 64.842 -0.941 -11.362 1.00 . A A . 69 ILE O 1 1
20 24319 1 1 70 THR C C 62.562 -4.000 -10.028 1.00 . A A . 70 THR C 1 1
20 24320 1 1 70 THR CA C 63.728 -3.011 -10.086 1.00 . A A . 70 THR CA 1 1
20 24321 1 1 70 THR CB C 64.628 -3.175 -8.859 1.00 . A A . 70 THR CB 1 1
20 24322 1 1 70 THR CG2 C 63.888 -2.681 -7.613 1.00 . A A . 70 THR CG2 1 1
20 24323 1 1 70 THR H H 62.461 -1.375 -9.466 1.00 . A A . 70 THR H 1 1
20 24324 1 1 70 THR HA H 64.306 -3.164 -10.984 1.00 . A A . 70 THR HA 1 1
20 24325 1 1 70 THR HB H 65.527 -2.594 -8.992 1.00 . A A . 70 THR HB 1 1
20 24326 1 1 70 THR HG1 H 64.432 -4.909 -7.994 1.00 . A A . 70 THR HG1 1 1
20 24327 1 1 70 THR HG21 H 63.635 -1.639 -7.736 1.00 . A A . 70 THR HG21 1 1
20 24328 1 1 70 THR HG22 H 64.523 -2.799 -6.749 1.00 . A A . 70 THR HG22 1 1
20 24329 1 1 70 THR HG23 H 62.985 -3.257 -7.479 1.00 . A A . 70 THR HG23 1 1
20 24330 1 1 70 THR N N 63.240 -1.603 -10.016 1.00 . A A . 70 THR N 1 1
20 24331 1 1 70 THR O O 61.412 -3.637 -10.177 1.00 . A A . 70 THR O 1 1
20 24332 1 1 70 THR OG1 O 64.968 -4.547 -8.703 1.00 . A A . 70 THR OG1 1 1
20 24333 1 1 71 GLY C C 62.426 -7.607 -9.286 1.00 . A A . 71 GLY C 1 1
20 24334 1 1 71 GLY CA C 61.796 -6.288 -9.732 1.00 . A A . 71 GLY CA 1 1
20 24335 1 1 71 GLY H H 63.801 -5.509 -9.693 1.00 . A A . 71 GLY H 1 1
20 24336 1 1 71 GLY HA2 H 61.044 -5.984 -9.017 1.00 . A A . 71 GLY HA2 1 1
20 24337 1 1 71 GLY HA3 H 61.344 -6.418 -10.702 1.00 . A A . 71 GLY HA3 1 1
20 24338 1 1 71 GLY N N 62.863 -5.250 -9.808 1.00 . A A . 71 GLY N 1 1
20 24339 1 1 71 GLY O O 61.984 -8.678 -9.654 1.00 . A A . 71 GLY O 1 1
20 24340 1 1 72 GLY C C 65.640 -8.667 -8.317 1.00 . A A . 72 GLY C 1 1
20 24341 1 1 72 GLY CA C 64.141 -8.773 -8.028 1.00 . A A . 72 GLY CA 1 1
20 24342 1 1 72 GLY H H 63.805 -6.657 -8.221 1.00 . A A . 72 GLY H 1 1
20 24343 1 1 72 GLY HA2 H 63.984 -8.888 -6.966 1.00 . A A . 72 GLY HA2 1 1
20 24344 1 1 72 GLY HA3 H 63.736 -9.627 -8.549 1.00 . A A . 72 GLY HA3 1 1
20 24345 1 1 72 GLY N N 63.465 -7.533 -8.499 1.00 . A A . 72 GLY N 1 1
20 24346 1 1 72 GLY O O 66.138 -9.229 -9.272 1.00 . A A . 72 GLY O 1 1
20 24347 1 1 73 VAL C C 68.614 -8.845 -6.939 1.00 . A A . 73 VAL C 1 1
20 24348 1 1 73 VAL CA C 67.830 -7.801 -7.744 1.00 . A A . 73 VAL CA 1 1
20 24349 1 1 73 VAL CB C 68.184 -6.388 -7.274 1.00 . A A . 73 VAL CB 1 1
20 24350 1 1 73 VAL CG1 C 67.599 -5.365 -8.249 1.00 . A A . 73 VAL CG1 1 1
20 24351 1 1 73 VAL CG2 C 67.606 -6.145 -5.877 1.00 . A A . 73 VAL CG2 1 1
20 24352 1 1 73 VAL H H 65.939 -7.495 -6.742 1.00 . A A . 73 VAL H 1 1
20 24353 1 1 73 VAL HA H 68.045 -7.899 -8.795 1.00 . A A . 73 VAL HA 1 1
20 24354 1 1 73 VAL HB H 69.258 -6.278 -7.244 1.00 . A A . 73 VAL HB 1 1
20 24355 1 1 73 VAL HG11 H 66.910 -4.720 -7.723 1.00 . A A . 73 VAL HG11 1 1
20 24356 1 1 73 VAL HG12 H 67.076 -5.881 -9.040 1.00 . A A . 73 VAL HG12 1 1
20 24357 1 1 73 VAL HG13 H 68.397 -4.772 -8.670 1.00 . A A . 73 VAL HG13 1 1
20 24358 1 1 73 VAL HG21 H 67.369 -7.092 -5.416 1.00 . A A . 73 VAL HG21 1 1
20 24359 1 1 73 VAL HG22 H 66.708 -5.549 -5.958 1.00 . A A . 73 VAL HG22 1 1
20 24360 1 1 73 VAL HG23 H 68.332 -5.621 -5.272 1.00 . A A . 73 VAL HG23 1 1
20 24361 1 1 73 VAL N N 66.363 -7.946 -7.503 1.00 . A A . 73 VAL N 1 1
20 24362 1 1 73 VAL O O 68.482 -8.927 -5.734 1.00 . A A . 73 VAL O 1 1
20 24363 1 1 74 PRO C C 71.412 -10.034 -6.246 1.00 . A A . 74 PRO C 1 1
20 24364 1 1 74 PRO CA C 70.229 -10.662 -6.991 1.00 . A A . 74 PRO CA 1 1
20 24365 1 1 74 PRO CB C 70.719 -11.510 -8.162 1.00 . A A . 74 PRO CB 1 1
20 24366 1 1 74 PRO CD C 69.617 -9.569 -9.094 1.00 . A A . 74 PRO CD 1 1
20 24367 1 1 74 PRO CG C 70.694 -10.593 -9.343 1.00 . A A . 74 PRO CG 1 1
20 24368 1 1 74 PRO HA H 69.629 -11.260 -6.326 1.00 . A A . 74 PRO HA 1 1
20 24369 1 1 74 PRO HB2 H 71.726 -11.860 -7.975 1.00 . A A . 74 PRO HB2 1 1
20 24370 1 1 74 PRO HB3 H 70.055 -12.343 -8.327 1.00 . A A . 74 PRO HB3 1 1
20 24371 1 1 74 PRO HD2 H 69.951 -8.588 -9.405 1.00 . A A . 74 PRO HD2 1 1
20 24372 1 1 74 PRO HD3 H 68.708 -9.842 -9.607 1.00 . A A . 74 PRO HD3 1 1
20 24373 1 1 74 PRO HG2 H 71.652 -10.104 -9.450 1.00 . A A . 74 PRO HG2 1 1
20 24374 1 1 74 PRO HG3 H 70.464 -11.151 -10.238 1.00 . A A . 74 PRO HG3 1 1
20 24375 1 1 74 PRO N N 69.409 -9.610 -7.642 1.00 . A A . 74 PRO N 1 1
20 24376 1 1 74 PRO O O 71.892 -8.976 -6.603 1.00 . A A . 74 PRO O 1 1
20 24377 1 1 75 ALA C C 72.645 -8.799 -3.790 1.00 . A A . 75 ALA C 1 1
20 24378 1 1 75 ALA CA C 73.039 -10.122 -4.452 1.00 . A A . 75 ALA CA 1 1
20 24379 1 1 75 ALA CB C 74.134 -9.896 -5.493 1.00 . A A . 75 ALA CB 1 1
20 24380 1 1 75 ALA H H 71.487 -11.533 -4.946 1.00 . A A . 75 ALA H 1 1
20 24381 1 1 75 ALA HA H 73.376 -10.828 -3.709 1.00 . A A . 75 ALA HA 1 1
20 24382 1 1 75 ALA HB1 H 74.172 -8.849 -5.755 1.00 . A A . 75 ALA HB1 1 1
20 24383 1 1 75 ALA HB2 H 73.917 -10.479 -6.376 1.00 . A A . 75 ALA HB2 1 1
20 24384 1 1 75 ALA HB3 H 75.087 -10.201 -5.086 1.00 . A A . 75 ALA HB3 1 1
20 24385 1 1 75 ALA N N 71.886 -10.680 -5.215 1.00 . A A . 75 ALA N 1 1
20 24386 1 1 75 ALA O O 71.531 -8.337 -3.940 1.00 . A A . 75 ALA O 1 1
20 24387 1 1 76 PRO C C 73.300 -5.789 -3.380 1.00 . A A . 76 PRO C 1 1
20 24388 1 1 76 PRO CA C 73.331 -6.947 -2.380 1.00 . A A . 76 PRO CA 1 1
20 24389 1 1 76 PRO CB C 74.521 -6.818 -1.432 1.00 . A A . 76 PRO CB 1 1
20 24390 1 1 76 PRO CD C 74.942 -8.729 -2.853 1.00 . A A . 76 PRO CD 1 1
20 24391 1 1 76 PRO CG C 75.607 -7.637 -2.055 1.00 . A A . 76 PRO CG 1 1
20 24392 1 1 76 PRO HA H 72.414 -6.989 -1.817 1.00 . A A . 76 PRO HA 1 1
20 24393 1 1 76 PRO HB2 H 74.825 -5.782 -1.351 1.00 . A A . 76 PRO HB2 1 1
20 24394 1 1 76 PRO HB3 H 74.271 -7.213 -0.460 1.00 . A A . 76 PRO HB3 1 1
20 24395 1 1 76 PRO HD2 H 75.454 -8.874 -3.794 1.00 . A A . 76 PRO HD2 1 1
20 24396 1 1 76 PRO HD3 H 74.913 -9.648 -2.289 1.00 . A A . 76 PRO HD3 1 1
20 24397 1 1 76 PRO HG2 H 76.208 -7.016 -2.704 1.00 . A A . 76 PRO HG2 1 1
20 24398 1 1 76 PRO HG3 H 76.225 -8.074 -1.287 1.00 . A A . 76 PRO HG3 1 1
20 24399 1 1 76 PRO N N 73.580 -8.231 -3.076 1.00 . A A . 76 PRO N 1 1
20 24400 1 1 76 PRO O O 74.119 -4.892 -3.331 1.00 . A A . 76 PRO O 1 1
20 24401 1 1 77 SER C C 73.396 -4.770 -6.310 1.00 . A A . 77 SER C 1 1
20 24402 1 1 77 SER CA C 72.261 -4.688 -5.286 1.00 . A A . 77 SER CA 1 1
20 24403 1 1 77 SER CB C 72.368 -3.397 -4.473 1.00 . A A . 77 SER CB 1 1
20 24404 1 1 77 SER H H 71.701 -6.523 -4.301 1.00 . A A . 77 SER H 1 1
20 24405 1 1 77 SER HA H 71.309 -4.718 -5.792 1.00 . A A . 77 SER HA 1 1
20 24406 1 1 77 SER HB2 H 71.701 -2.656 -4.879 1.00 . A A . 77 SER HB2 1 1
20 24407 1 1 77 SER HB3 H 72.096 -3.597 -3.444 1.00 . A A . 77 SER HB3 1 1
20 24408 1 1 77 SER HG H 74.175 -3.238 -3.770 1.00 . A A . 77 SER HG 1 1
20 24409 1 1 77 SER N N 72.355 -5.794 -4.284 1.00 . A A . 77 SER N 1 1
20 24410 1 1 77 SER O O 73.168 -4.690 -7.500 1.00 . A A . 77 SER O 1 1
20 24411 1 1 77 SER OG O 73.703 -2.910 -4.538 1.00 . A A . 77 SER OG 1 1
20 24412 1 1 78 ALA C C 75.594 -3.762 -7.799 1.00 . A A . 78 ALA C 1 1
20 24413 1 1 78 ALA CA C 75.738 -4.954 -6.852 1.00 . A A . 78 ALA CA 1 1
20 24414 1 1 78 ALA CB C 75.558 -6.277 -7.598 1.00 . A A . 78 ALA CB 1 1
20 24415 1 1 78 ALA H H 74.803 -4.945 -4.912 1.00 . A A . 78 ALA H 1 1
20 24416 1 1 78 ALA HA H 76.691 -4.930 -6.348 1.00 . A A . 78 ALA HA 1 1
20 24417 1 1 78 ALA HB1 H 75.764 -6.132 -8.648 1.00 . A A . 78 ALA HB1 1 1
20 24418 1 1 78 ALA HB2 H 74.542 -6.624 -7.475 1.00 . A A . 78 ALA HB2 1 1
20 24419 1 1 78 ALA HB3 H 76.239 -7.012 -7.196 1.00 . A A . 78 ALA HB3 1 1
20 24420 1 1 78 ALA N N 74.620 -4.902 -5.871 1.00 . A A . 78 ALA N 1 1
20 24421 1 1 78 ALA O O 76.059 -3.772 -8.920 1.00 . A A . 78 ALA O 1 1
20 24422 1 1 79 ALA C C 74.437 -0.337 -7.232 1.00 . A A . 79 ALA C 1 1
20 24423 1 1 79 ALA CA C 74.707 -1.524 -8.161 1.00 . A A . 79 ALA CA 1 1
20 24424 1 1 79 ALA CB C 73.467 -1.851 -8.992 1.00 . A A . 79 ALA CB 1 1
20 24425 1 1 79 ALA H H 74.565 -2.774 -6.425 1.00 . A A . 79 ALA H 1 1
20 24426 1 1 79 ALA HA H 75.553 -1.332 -8.801 1.00 . A A . 79 ALA HA 1 1
20 24427 1 1 79 ALA HB1 H 72.909 -0.944 -9.177 1.00 . A A . 79 ALA HB1 1 1
20 24428 1 1 79 ALA HB2 H 72.847 -2.553 -8.451 1.00 . A A . 79 ALA HB2 1 1
20 24429 1 1 79 ALA HB3 H 73.770 -2.286 -9.933 1.00 . A A . 79 ALA HB3 1 1
20 24430 1 1 79 ALA N N 74.929 -2.739 -7.334 1.00 . A A . 79 ALA N 1 1
20 24431 1 1 79 ALA O O 75.160 0.638 -7.219 1.00 . A A . 79 ALA O 1 1
20 24432 1 1 80 CYS C C 73.908 0.508 -4.218 1.00 . A A . 80 CYS C 1 1
20 24433 1 1 80 CYS CA C 73.072 0.665 -5.493 1.00 . A A . 80 CYS CA 1 1
20 24434 1 1 80 CYS CB C 71.586 0.473 -5.189 1.00 . A A . 80 CYS CB 1 1
20 24435 1 1 80 CYS H H 72.842 -1.235 -6.468 1.00 . A A . 80 CYS H 1 1
20 24436 1 1 80 CYS HA H 73.240 1.629 -5.947 1.00 . A A . 80 CYS HA 1 1
20 24437 1 1 80 CYS HB2 H 71.063 0.225 -6.102 1.00 . A A . 80 CYS HB2 1 1
20 24438 1 1 80 CYS HB3 H 71.465 -0.333 -4.478 1.00 . A A . 80 CYS HB3 1 1
20 24439 1 1 80 CYS N N 73.401 -0.432 -6.443 1.00 . A A . 80 CYS N 1 1
20 24440 1 1 80 CYS O O 74.680 -0.421 -4.085 1.00 . A A . 80 CYS O 1 1
20 24441 1 1 80 CYS SG S 70.901 1.996 -4.497 1.00 . A A . 80 CYS SG 1 1
20 24442 1 1 81 LYS C C 73.672 0.727 -0.892 1.00 . A A . 81 LYS C 1 1
20 24443 1 1 81 LYS CA C 74.552 1.284 -2.015 1.00 . A A . 81 LYS CA 1 1
20 24444 1 1 81 LYS CB C 74.995 2.712 -1.695 1.00 . A A . 81 LYS CB 1 1
20 24445 1 1 81 LYS CD C 76.226 2.881 -3.863 1.00 . A A . 81 LYS CD 1 1
20 24446 1 1 81 LYS CE C 76.910 1.601 -4.349 1.00 . A A . 81 LYS CE 1 1
20 24447 1 1 81 LYS CG C 76.354 2.981 -2.342 1.00 . A A . 81 LYS CG 1 1
20 24448 1 1 81 LYS H H 73.136 2.143 -3.395 1.00 . A A . 81 LYS H 1 1
20 24449 1 1 81 LYS HA H 75.415 0.656 -2.167 1.00 . A A . 81 LYS HA 1 1
20 24450 1 1 81 LYS HB2 H 74.266 3.411 -2.083 1.00 . A A . 81 LYS HB2 1 1
20 24451 1 1 81 LYS HB3 H 75.076 2.833 -0.625 1.00 . A A . 81 LYS HB3 1 1
20 24452 1 1 81 LYS HD2 H 75.180 2.857 -4.135 1.00 . A A . 81 LYS HD2 1 1
20 24453 1 1 81 LYS HD3 H 76.699 3.736 -4.322 1.00 . A A . 81 LYS HD3 1 1
20 24454 1 1 81 LYS HE2 H 76.767 0.805 -3.631 1.00 . A A . 81 LYS HE2 1 1
20 24455 1 1 81 LYS HE3 H 76.526 1.312 -5.315 1.00 . A A . 81 LYS HE3 1 1
20 24456 1 1 81 LYS HG2 H 76.691 3.972 -2.072 1.00 . A A . 81 LYS HG2 1 1
20 24457 1 1 81 LYS HG3 H 77.069 2.250 -1.995 1.00 . A A . 81 LYS HG3 1 1
20 24458 1 1 81 LYS HZ1 H 78.703 2.270 -3.529 1.00 . A A . 81 LYS HZ1 1 1
20 24459 1 1 81 LYS HZ2 H 78.472 2.719 -5.151 1.00 . A A . 81 LYS HZ2 1 1
20 24460 1 1 81 LYS HZ3 H 78.893 1.121 -4.761 1.00 . A A . 81 LYS HZ3 1 1
20 24461 1 1 81 LYS N N 73.762 1.400 -3.276 1.00 . A A . 81 LYS N 1 1
20 24462 1 1 81 LYS NZ N 78.353 1.954 -4.456 1.00 . A A . 81 LYS NZ 1 1
20 24463 1 1 81 LYS O O 72.841 1.419 -0.339 1.00 . A A . 81 LYS O 1 1
20 24464 1 1 82 ILE C C 73.892 -1.894 1.519 1.00 . A A . 82 ILE C 1 1
20 24465 1 1 82 ILE CA C 73.010 -1.125 0.529 1.00 . A A . 82 ILE CA 1 1
20 24466 1 1 82 ILE CB C 72.059 -2.078 -0.195 1.00 . A A . 82 ILE CB 1 1
20 24467 1 1 82 ILE CD1 C 69.729 -1.613 0.585 1.00 . A A . 82 ILE CD1 1 1
20 24468 1 1 82 ILE CG1 C 70.949 -2.519 0.763 1.00 . A A . 82 ILE CG1 1 1
20 24469 1 1 82 ILE CG2 C 72.832 -3.306 -0.676 1.00 . A A . 82 ILE CG2 1 1
20 24470 1 1 82 ILE H H 74.515 -1.069 -1.014 1.00 . A A . 82 ILE H 1 1
20 24471 1 1 82 ILE HA H 72.447 -0.360 1.038 1.00 . A A . 82 ILE HA 1 1
20 24472 1 1 82 ILE HB H 71.623 -1.573 -1.045 1.00 . A A . 82 ILE HB 1 1
20 24473 1 1 82 ILE HD11 H 69.955 -0.627 0.965 1.00 . A A . 82 ILE HD11 1 1
20 24474 1 1 82 ILE HD12 H 68.893 -2.025 1.129 1.00 . A A . 82 ILE HD12 1 1
20 24475 1 1 82 ILE HD13 H 69.481 -1.545 -0.464 1.00 . A A . 82 ILE HD13 1 1
20 24476 1 1 82 ILE HG12 H 70.674 -3.541 0.548 1.00 . A A . 82 ILE HG12 1 1
20 24477 1 1 82 ILE HG13 H 71.302 -2.447 1.780 1.00 . A A . 82 ILE HG13 1 1
20 24478 1 1 82 ILE HG21 H 72.159 -3.977 -1.190 1.00 . A A . 82 ILE HG21 1 1
20 24479 1 1 82 ILE HG22 H 73.266 -3.812 0.173 1.00 . A A . 82 ILE HG22 1 1
20 24480 1 1 82 ILE HG23 H 73.617 -2.997 -1.349 1.00 . A A . 82 ILE HG23 1 1
20 24481 1 1 82 ILE N N 73.843 -0.524 -0.554 1.00 . A A . 82 ILE N 1 1
20 24482 1 1 82 ILE O O 74.939 -2.399 1.169 1.00 . A A . 82 ILE O 1 1
20 24483 1 1 83 SER C C 73.402 -3.523 4.709 1.00 . A A . 83 SER C 1 1
20 24484 1 1 83 SER CA C 74.299 -2.717 3.764 1.00 . A A . 83 SER CA 1 1
20 24485 1 1 83 SER CB C 75.041 -1.629 4.536 1.00 . A A . 83 SER CB 1 1
20 24486 1 1 83 SER H H 72.632 -1.566 3.021 1.00 . A A . 83 SER H 1 1
20 24487 1 1 83 SER HA H 75.007 -3.365 3.272 1.00 . A A . 83 SER HA 1 1
20 24488 1 1 83 SER HB2 H 74.516 -0.693 4.436 1.00 . A A . 83 SER HB2 1 1
20 24489 1 1 83 SER HB3 H 75.091 -1.901 5.582 1.00 . A A . 83 SER HB3 1 1
20 24490 1 1 83 SER HG H 76.639 -2.349 3.694 1.00 . A A . 83 SER HG 1 1
20 24491 1 1 83 SER N N 73.478 -1.983 2.756 1.00 . A A . 83 SER N 1 1
20 24492 1 1 83 SER O O 72.584 -2.975 5.421 1.00 . A A . 83 SER O 1 1
20 24493 1 1 83 SER OG O 76.352 -1.488 4.007 1.00 . A A . 83 SER OG 1 1
20 24494 1 1 84 GLY C C 71.282 -5.714 5.114 1.00 . A A . 84 GLY C 1 1
20 24495 1 1 84 GLY CA C 72.718 -5.661 5.635 1.00 . A A . 84 GLY CA 1 1
20 24496 1 1 84 GLY H H 74.225 -5.242 4.151 1.00 . A A . 84 GLY H 1 1
20 24497 1 1 84 GLY HA2 H 73.125 -6.661 5.674 1.00 . A A . 84 GLY HA2 1 1
20 24498 1 1 84 GLY HA3 H 72.721 -5.232 6.625 1.00 . A A . 84 GLY HA3 1 1
20 24499 1 1 84 GLY N N 73.555 -4.820 4.728 1.00 . A A . 84 GLY N 1 1
20 24500 1 1 84 GLY O O 70.338 -5.544 5.859 1.00 . A A . 84 GLY O 1 1
20 24501 1 1 85 CYS C C 69.499 -7.272 2.467 1.00 . A A . 85 CYS C 1 1
20 24502 1 1 85 CYS CA C 69.725 -5.992 3.277 1.00 . A A . 85 CYS CA 1 1
20 24503 1 1 85 CYS CB C 69.639 -4.779 2.354 1.00 . A A . 85 CYS CB 1 1
20 24504 1 1 85 CYS H H 71.880 -6.064 3.257 1.00 . A A . 85 CYS H 1 1
20 24505 1 1 85 CYS HA H 68.991 -5.905 4.064 1.00 . A A . 85 CYS HA 1 1
20 24506 1 1 85 CYS HB2 H 70.533 -4.181 2.460 1.00 . A A . 85 CYS HB2 1 1
20 24507 1 1 85 CYS HB3 H 69.546 -5.111 1.331 1.00 . A A . 85 CYS HB3 1 1
20 24508 1 1 85 CYS N N 71.107 -5.940 3.841 1.00 . A A . 85 CYS N 1 1
20 24509 1 1 85 CYS O O 70.418 -7.851 1.925 1.00 . A A . 85 CYS O 1 1
20 24510 1 1 85 CYS SG S 68.199 -3.790 2.800 1.00 . A A . 85 CYS SG 1 1
20 24511 1 1 86 THR C C 67.056 -8.537 0.390 1.00 . A A . 86 THR C 1 1
20 24512 1 1 86 THR CA C 67.955 -8.922 1.569 1.00 . A A . 86 THR CA 1 1
20 24513 1 1 86 THR CB C 67.217 -9.860 2.530 1.00 . A A . 86 THR CB 1 1
20 24514 1 1 86 THR CG2 C 68.044 -11.130 2.743 1.00 . A A . 86 THR CG2 1 1
20 24515 1 1 86 THR H H 67.543 -7.200 2.796 1.00 . A A . 86 THR H 1 1
20 24516 1 1 86 THR HA H 68.863 -9.388 1.217 1.00 . A A . 86 THR HA 1 1
20 24517 1 1 86 THR HB H 66.260 -10.127 2.108 1.00 . A A . 86 THR HB 1 1
20 24518 1 1 86 THR HG1 H 67.867 -9.173 4.230 1.00 . A A . 86 THR HG1 1 1
20 24519 1 1 86 THR HG21 H 68.395 -11.164 3.763 1.00 . A A . 86 THR HG21 1 1
20 24520 1 1 86 THR HG22 H 68.889 -11.127 2.071 1.00 . A A . 86 THR HG22 1 1
20 24521 1 1 86 THR HG23 H 67.429 -11.996 2.545 1.00 . A A . 86 THR HG23 1 1
20 24522 1 1 86 THR N N 68.268 -7.698 2.363 1.00 . A A . 86 THR N 1 1
20 24523 1 1 86 THR O O 66.512 -7.452 0.351 1.00 . A A . 86 THR O 1 1
20 24524 1 1 86 THR OG1 O 67.021 -9.208 3.777 1.00 . A A . 86 THR OG1 1 1
20 24525 1 1 87 PHE C C 65.499 -10.322 -2.412 1.00 . A A . 87 PHE C 1 1
20 24526 1 1 87 PHE CA C 66.030 -9.048 -1.749 1.00 . A A . 87 PHE CA 1 1
20 24527 1 1 87 PHE CB C 66.926 -8.272 -2.736 1.00 . A A . 87 PHE CB 1 1
20 24528 1 1 87 PHE CD1 C 69.259 -8.360 -1.784 1.00 . A A . 87 PHE CD1 1 1
20 24529 1 1 87 PHE CD2 C 67.999 -6.297 -1.573 1.00 . A A . 87 PHE CD2 1 1
20 24530 1 1 87 PHE CE1 C 70.336 -7.770 -1.114 1.00 . A A . 87 PHE CE1 1 1
20 24531 1 1 87 PHE CE2 C 69.078 -5.709 -0.902 1.00 . A A . 87 PHE CE2 1 1
20 24532 1 1 87 PHE CG C 68.091 -7.625 -2.015 1.00 . A A . 87 PHE CG 1 1
20 24533 1 1 87 PHE CZ C 70.246 -6.445 -0.673 1.00 . A A . 87 PHE CZ 1 1
20 24534 1 1 87 PHE H H 67.347 -10.269 -0.541 1.00 . A A . 87 PHE H 1 1
20 24535 1 1 87 PHE HA H 65.210 -8.423 -1.432 1.00 . A A . 87 PHE HA 1 1
20 24536 1 1 87 PHE HB2 H 67.306 -8.956 -3.482 1.00 . A A . 87 PHE HB2 1 1
20 24537 1 1 87 PHE HB3 H 66.338 -7.507 -3.223 1.00 . A A . 87 PHE HB3 1 1
20 24538 1 1 87 PHE HD1 H 69.330 -9.383 -2.124 1.00 . A A . 87 PHE HD1 1 1
20 24539 1 1 87 PHE HD2 H 67.098 -5.730 -1.749 1.00 . A A . 87 PHE HD2 1 1
20 24540 1 1 87 PHE HE1 H 71.239 -8.338 -0.937 1.00 . A A . 87 PHE HE1 1 1
20 24541 1 1 87 PHE HE2 H 69.009 -4.686 -0.559 1.00 . A A . 87 PHE HE2 1 1
20 24542 1 1 87 PHE HZ H 71.078 -5.991 -0.155 1.00 . A A . 87 PHE HZ 1 1
20 24543 1 1 87 PHE N N 66.898 -9.399 -0.578 1.00 . A A . 87 PHE N 1 1
20 24544 1 1 87 PHE O O 66.093 -11.377 -2.306 1.00 . A A . 87 PHE O 1 1
20 24545 1 1 88 SER C C 62.602 -11.119 -4.604 1.00 . A A . 88 SER C 1 1
20 24546 1 1 88 SER CA C 63.842 -11.457 -3.769 1.00 . A A . 88 SER CA 1 1
20 24547 1 1 88 SER CB C 63.479 -12.407 -2.628 1.00 . A A . 88 SER CB 1 1
20 24548 1 1 88 SER H H 63.924 -9.380 -3.182 1.00 . A A . 88 SER H 1 1
20 24549 1 1 88 SER HA H 64.594 -11.905 -4.392 1.00 . A A . 88 SER HA 1 1
20 24550 1 1 88 SER HB2 H 63.744 -11.957 -1.685 1.00 . A A . 88 SER HB2 1 1
20 24551 1 1 88 SER HB3 H 62.415 -12.599 -2.646 1.00 . A A . 88 SER HB3 1 1
20 24552 1 1 88 SER HG H 65.131 -13.412 -2.834 1.00 . A A . 88 SER HG 1 1
20 24553 1 1 88 SER N N 64.390 -10.239 -3.101 1.00 . A A . 88 SER N 1 1
20 24554 1 1 88 SER O O 61.639 -11.859 -4.625 1.00 . A A . 88 SER O 1 1
20 24555 1 1 88 SER OG O 64.197 -13.623 -2.784 1.00 . A A . 88 SER OG 1 1
20 24556 1 1 89 ALA C C 60.177 -9.566 -5.311 1.00 . A A . 89 ALA C 1 1
20 24557 1 1 89 ALA CA C 61.460 -9.632 -6.149 1.00 . A A . 89 ALA CA 1 1
20 24558 1 1 89 ALA CB C 61.351 -10.730 -7.207 1.00 . A A . 89 ALA CB 1 1
20 24559 1 1 89 ALA H H 63.424 -9.446 -5.276 1.00 . A A . 89 ALA H 1 1
20 24560 1 1 89 ALA HA H 61.642 -8.684 -6.630 1.00 . A A . 89 ALA HA 1 1
20 24561 1 1 89 ALA HB1 H 60.389 -11.214 -7.125 1.00 . A A . 89 ALA HB1 1 1
20 24562 1 1 89 ALA HB2 H 62.135 -11.456 -7.055 1.00 . A A . 89 ALA HB2 1 1
20 24563 1 1 89 ALA HB3 H 61.450 -10.291 -8.189 1.00 . A A . 89 ALA HB3 1 1
20 24564 1 1 89 ALA N N 62.629 -10.018 -5.302 1.00 . A A . 89 ALA N 1 1
20 24565 1 1 89 ALA O O 60.055 -10.207 -4.287 1.00 . A A . 89 ALA O 1 1
20 24566 1 1 90 ASN C C 56.753 -8.985 -5.926 1.00 . A A . 90 ASN C 1 1
20 24567 1 1 90 ASN CA C 57.934 -8.693 -4.987 1.00 . A A . 90 ASN CA 1 1
20 24568 1 1 90 ASN CB C 57.906 -7.244 -4.459 1.00 . A A . 90 ASN CB 1 1
20 24569 1 1 90 ASN CG C 56.491 -6.655 -4.551 1.00 . A A . 90 ASN CG 1 1
20 24570 1 1 90 ASN H H 59.332 -8.293 -6.579 1.00 . A A . 90 ASN H 1 1
20 24571 1 1 90 ASN HA H 57.934 -9.384 -4.160 1.00 . A A . 90 ASN HA 1 1
20 24572 1 1 90 ASN HB2 H 58.224 -7.237 -3.426 1.00 . A A . 90 ASN HB2 1 1
20 24573 1 1 90 ASN HB3 H 58.582 -6.639 -5.044 1.00 . A A . 90 ASN HB3 1 1
20 24574 1 1 90 ASN HD21 H 56.811 -5.795 -6.312 1.00 . A A . 90 ASN HD21 1 1
20 24575 1 1 90 ASN HD22 H 55.259 -5.565 -5.662 1.00 . A A . 90 ASN HD22 1 1
20 24576 1 1 90 ASN N N 59.214 -8.798 -5.747 1.00 . A A . 90 ASN N 1 1
20 24577 1 1 90 ASN ND2 N 56.159 -5.946 -5.595 1.00 . A A . 90 ASN ND2 1 1
20 24578 1 1 90 ASN O O 56.455 -8.139 -6.751 1.00 . A A . 90 ASN O 1 1
20 24579 1 1 90 ASN OXT O 56.171 -10.050 -5.799 1.00 . A A . 90 ASN OXT 1 1
20 24580 1 1 90 ASN OD1 O 55.684 -6.841 -3.661 1.00 . A A . 90 ASN OD1 1 1
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