NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610582 |
2nax   |
25953 | cing | 4-filtered-FRED | STAR | entry | full | 805 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nax
# This FRED archive file contains, for PDB entry <2nax>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2nax
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nax
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8702.68
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 $Protein_PCF11 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Protein_PCF11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein PCF11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSEFSDRSNELEIRGKYVVVPETSQDMAFKCPICKETVTGVYDEESGEWVWKNTIEVNGKYFHSTCYHETSQNSS
_Entity.Number_of_monomers 76
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 GLY . 1 1
2 GLY . 1 1
3 SER . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 SER . 1 1
7 ASP . 1 1
8 ARG . 1 1
9 SER . 1 1
10 ASN . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 ILE . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 LYS . 1 1
18 TYR . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 VAL . 1 1
22 PRO . 1 1
23 GLU . 1 1
24 THR . 1 1
25 SER . 1 1
26 GLN . 1 1
27 ASP . 1 1
28 MET . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 CYS . 1 1
33 PRO . 1 1
34 ILE . 1 1
35 CYS . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 THR . 1 1
39 VAL . 1 1
40 THR . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 TYR . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 GLU . 1 1
47 SER . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 TRP . 1 1
51 VAL . 1 1
52 TRP . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 THR . 1 1
56 ILE . 1 1
57 GLU . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 GLY . 1 1
61 LYS . 1 1
62 TYR . 1 1
63 PHE . 1 1
64 HIS . 1 1
65 SER . 1 1
66 THR . 1 1
67 CYS . 1 1
68 TYR . 1 1
69 HIS . 1 1
70 GLU . 1 1
71 THR . 1 1
72 SER . 1 1
73 GLN . 1 1
74 ASN . 1 1
75 SER . 1 1
76 SER . 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
GLY 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
SER 6 6 1 1
ASP 7 7 1 1
ARG 8 8 1 1
SER 9 9 1 1
ASN 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
ILE 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
LYS 17 17 1 1
TYR 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
VAL 21 21 1 1
PRO 22 22 1 1
GLU 23 23 1 1
THR 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
ASP 27 27 1 1
MET 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
CYS 32 32 1 1
PRO 33 33 1 1
ILE 34 34 1 1
CYS 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
TYR 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
GLU 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
TRP 50 50 1 1
VAL 51 51 1 1
TRP 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
THR 55 55 1 1
ILE 56 56 1 1
GLU 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
GLY 60 60 1 1
LYS 61 61 1 1
TYR 62 62 1 1
PHE 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
CYS 67 67 1 1
TYR 68 68 1 1
HIS 69 69 1 1
GLU 70 70 1 1
THR 71 71 1 1
SER 72 72 1 1
GLN 73 73 1 1
ASN 74 74 1 1
SER 75 75 1 1
SER 76 76 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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485 1 . . . 1 1
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491 1 . . . 1 1
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500 1 . . . 1 1
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510 1 . . . 1 1
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518 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
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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
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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
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 8 ARG HA . 540 ARG HA 1 1
1 1 2 1 1 8 ARG HD2 . 540 ARG HD2 1 1
2 1 1 1 1 8 ARG HA . 540 ARG HA 1 1
2 1 2 1 1 8 ARG HG2 . 540 ARG HG2 1 1
3 1 1 1 1 8 ARG HB3 . 540 ARG HB3 1 1
3 1 2 1 1 8 ARG HD2 . 540 ARG HD2 1 1
4 1 1 1 1 9 SER HA . 541 SER HA 1 1
4 1 2 1 1 9 SER HB3 . 541 SER HB3 1 1
5 1 1 1 1 10 ASN QB . 542 ASN HB3 1 1
5 1 2 1 1 11 GLU H . 543 GLU H 1 1
6 1 1 1 1 10 ASN QB . 542 ASN HB3 1 1
6 1 2 1 1 13 GLU QB . 545 GLU HB3 1 1
7 1 1 1 1 10 ASN QB . 542 ASN HB3 1 1
7 1 2 1 1 14 ILE MD . 546 ILE QD1 1 1
8 1 1 1 1 11 GLU H . 543 GLU H 1 1
8 1 2 1 1 11 GLU HB3 . 543 GLU HB3 1 1
9 1 1 1 1 11 GLU HA . 543 GLU HA 1 1
9 1 2 1 1 11 GLU QG . 543 GLU HG3 1 1
10 1 1 1 1 11 GLU HB2 . 543 GLU HB2 1 1
10 1 2 1 1 12 LEU H . 544 LEU H 1 1
11 1 1 1 1 11 GLU QG . 543 GLU HG3 1 1
11 1 2 1 1 12 LEU H . 544 LEU H 1 1
12 1 1 1 1 11 GLU QG . 543 GLU HG3 1 1
12 1 2 1 1 12 LEU QD . 544 LEU QD2 1 1
13 1 1 1 1 12 LEU H . 544 LEU H 1 1
13 1 2 1 1 12 LEU HB2 . 544 LEU HB2 1 1
14 1 1 1 1 12 LEU H . 544 LEU H 1 1
14 1 2 1 1 12 LEU HB3 . 544 LEU HB3 1 1
15 1 1 1 1 12 LEU H . 544 LEU H 1 1
15 1 2 1 1 12 LEU QD . 544 LEU QD2 1 1
16 1 1 1 1 12 LEU HA . 544 LEU HA 1 1
16 1 2 1 1 12 LEU HB2 . 544 LEU HB2 1 1
17 1 1 1 1 12 LEU HA . 544 LEU HA 1 1
17 1 2 1 1 12 LEU QD . 544 LEU QD2 1 1
18 1 1 1 1 12 LEU HB2 . 544 LEU HB2 1 1
18 1 2 1 1 13 GLU H . 545 GLU H 1 1
19 1 1 1 1 12 LEU HB3 . 544 LEU HB3 1 1
19 1 2 1 1 13 GLU H . 545 GLU H 1 1
20 1 1 1 1 12 LEU QD . 544 LEU QD2 1 1
20 1 2 1 1 13 GLU H . 545 GLU H 1 1
21 1 1 1 1 13 GLU H . 545 GLU H 1 1
21 1 2 1 1 13 GLU QB . 545 GLU HB3 1 1
22 1 1 1 1 13 GLU H . 545 GLU H 1 1
22 1 2 1 1 14 ILE H . 546 ILE H 1 1
23 1 1 1 1 13 GLU HA . 545 GLU HA 1 1
23 1 2 1 1 13 GLU HG2 . 545 GLU HG2 1 1
24 1 1 1 1 13 GLU HA . 545 GLU HA 1 1
24 1 2 1 1 15 ARG H . 547 ARG H 1 1
25 1 1 1 1 13 GLU QB . 545 GLU HB3 1 1
25 1 2 1 1 14 ILE H . 546 ILE H 1 1
26 1 1 1 1 13 GLU QB . 545 GLU HB3 1 1
26 1 2 1 1 14 ILE HA . 546 ILE HA 1 1
27 1 1 1 1 13 GLU QB . 545 GLU HB3 1 1
27 1 2 1 1 14 ILE MD . 546 ILE QD1 1 1
28 1 1 1 1 13 GLU QB . 545 GLU HB3 1 1
28 1 2 1 1 14 ILE QG . 546 ILE HG12 1 1
29 1 1 1 1 14 ILE H . 546 ILE H 1 1
29 1 2 1 1 14 ILE HB . 546 ILE HB 1 1
30 1 1 1 1 14 ILE H . 546 ILE H 1 1
30 1 2 1 1 14 ILE MD . 546 ILE QD1 1 1
31 1 1 1 1 14 ILE H . 546 ILE H 1 1
31 1 2 1 1 14 ILE QG . 546 ILE HG12 1 1
32 1 1 1 1 14 ILE H . 546 ILE H 1 1
32 1 2 1 1 14 ILE MG . 546 ILE QG2 1 1
33 1 1 1 1 14 ILE H . 546 ILE H 1 1
33 1 2 1 1 15 ARG H . 547 ARG H 1 1
34 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
34 1 2 1 1 14 ILE MD . 546 ILE QD1 1 1
35 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
35 1 2 1 1 14 ILE QG . 546 ILE HG12 1 1
36 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
36 1 2 1 1 14 ILE MG . 546 ILE QG2 1 1
37 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
37 1 2 1 1 17 LYS H . 549 LYS H 1 1
38 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
38 1 2 1 1 17 LYS HB2 . 549 LYS HB2 1 1
39 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
39 1 2 1 1 17 LYS QE . 549 LYS HE2 1 1
40 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
40 1 2 1 1 17 LYS HG2 . 549 LYS HG2 1 1
41 1 1 1 1 14 ILE HA . 546 ILE HA 1 1
41 1 2 1 1 17 LYS HG3 . 549 LYS HG3 1 1
42 1 1 1 1 14 ILE HB . 546 ILE HB 1 1
42 1 2 1 1 14 ILE MD . 546 ILE QD1 1 1
43 1 1 1 1 14 ILE HB . 546 ILE HB 1 1
43 1 2 1 1 15 ARG H . 547 ARG H 1 1
44 1 1 1 1 14 ILE HB . 546 ILE HB 1 1
44 1 2 1 1 15 ARG HA . 547 ARG HA 1 1
45 1 1 1 1 14 ILE HB . 546 ILE HB 1 1
45 1 2 1 1 66 THR HA . 598 THR HA 1 1
46 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
46 1 2 1 1 17 LYS QE . 549 LYS HE3 1 1
47 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
47 1 2 1 1 66 THR HA . 598 THR HA 1 1
48 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
48 1 2 1 1 66 THR MG . 598 THR QG2 1 1
49 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
49 1 2 1 1 69 HIS H . 601 HIS H 1 1
50 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
50 1 2 1 1 69 HIS QB . 601 HIS HB3 1 1
51 1 1 1 1 14 ILE MD . 546 ILE QD1 1 1
51 1 2 1 1 69 HIS HE1 . 601 HIS HE1 1 1
52 1 1 1 1 14 ILE QG . 546 ILE HG12 1 1
52 1 2 1 1 69 HIS HE1 . 601 HIS HE1 1 1
53 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
53 1 2 1 1 15 ARG H . 547 ARG H 1 1
54 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
54 1 2 1 1 15 ARG HA . 547 ARG HA 1 1
55 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
55 1 2 1 1 17 LYS HB2 . 549 LYS HB2 1 1
56 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
56 1 2 1 1 17 LYS QE . 549 LYS HE3 1 1
57 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
57 1 2 1 1 54 ASN HD22 . 586 ASN HD21 1 1
58 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
58 1 2 1 1 66 THR H . 598 THR H 1 1
59 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
59 1 2 1 1 66 THR HA . 598 THR HA 1 1
60 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
60 1 2 1 1 66 THR HB . 598 THR HB 1 1
61 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
61 1 2 1 1 66 THR MG . 598 THR QG2 1 1
62 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
62 1 2 1 1 69 HIS H . 601 HIS H 1 1
63 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
63 1 2 1 1 69 HIS QB . 601 HIS HB3 1 1
64 1 1 1 1 14 ILE MG . 546 ILE QG2 1 1
64 1 2 1 1 69 HIS HE1 . 601 HIS HE1 1 1
65 1 1 1 1 15 ARG H . 547 ARG H 1 1
65 1 2 1 1 15 ARG HB3 . 547 ARG HB3 1 1
66 1 1 1 1 15 ARG H . 547 ARG H 1 1
66 1 2 1 1 16 GLY H . 548 GLY H 1 1
67 1 1 1 1 15 ARG H . 547 ARG H 1 1
67 1 2 1 1 66 THR MG . 598 THR QG2 1 1
68 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
68 1 2 1 1 15 ARG HB3 . 547 ARG HB3 1 1
69 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
69 1 2 1 1 15 ARG QD . 547 ARG HD2 1 1
70 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
70 1 2 1 1 54 ASN H . 586 ASN H 1 1
71 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
71 1 2 1 1 54 ASN HB2 . 586 ASN HB3 1 1
72 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
72 1 2 1 1 54 ASN HB3 . 586 ASN HB2 1 1
73 1 1 1 1 15 ARG HA . 547 ARG HA 1 1
73 1 2 1 1 66 THR MG . 598 THR QG2 1 1
74 1 1 1 1 15 ARG HB3 . 547 ARG HB3 1 1
74 1 2 1 1 16 GLY H . 548 GLY H 1 1
75 1 1 1 1 15 ARG HB3 . 547 ARG HB3 1 1
75 1 2 1 1 54 ASN HB2 . 586 ASN HB3 1 1
76 1 1 1 1 15 ARG QD . 547 ARG HD3 1 1
76 1 2 1 1 66 THR MG . 598 THR QG2 1 1
77 1 1 1 1 16 GLY H . 548 GLY H 1 1
77 1 2 1 1 17 LYS H . 549 LYS H 1 1
78 1 1 1 1 17 LYS H . 549 LYS H 1 1
78 1 2 1 1 17 LYS HB2 . 549 LYS HB2 1 1
79 1 1 1 1 17 LYS H . 549 LYS H 1 1
79 1 2 1 1 17 LYS HG2 . 549 LYS HG2 1 1
80 1 1 1 1 17 LYS H . 549 LYS H 1 1
80 1 2 1 1 17 LYS HG3 . 549 LYS HG3 1 1
81 1 1 1 1 17 LYS H . 549 LYS H 1 1
81 1 2 1 1 18 TYR H . 550 TYR H 1 1
82 1 1 1 1 17 LYS HA . 549 LYS HA 1 1
82 1 2 1 1 17 LYS QE . 549 LYS HE3 1 1
83 1 1 1 1 17 LYS HA . 549 LYS HA 1 1
83 1 2 1 1 17 LYS HG2 . 549 LYS HG2 1 1
84 1 1 1 1 17 LYS HA . 549 LYS HA 1 1
84 1 2 1 1 17 LYS HG3 . 549 LYS HG3 1 1
85 1 1 1 1 17 LYS HA . 549 LYS HA 1 1
85 1 2 1 1 18 TYR H . 550 TYR H 1 1
86 1 1 1 1 17 LYS HA . 549 LYS HA 1 1
86 1 2 1 1 18 TYR HB3 . 550 TYR HB2 1 1
87 1 1 1 1 17 LYS HB2 . 549 LYS HB2 1 1
87 1 2 1 1 18 TYR H . 550 TYR H 1 1
88 1 1 1 1 17 LYS HB2 . 549 LYS HB2 1 1
88 1 2 1 1 18 TYR HA . 550 TYR HA 1 1
89 1 1 1 1 17 LYS HB2 . 549 LYS HB2 1 1
89 1 2 1 1 55 THR H . 587 THR H 1 1
90 1 1 1 1 17 LYS HB2 . 549 LYS HB2 1 1
90 1 2 1 1 56 ILE HB . 588 ILE HB 1 1
91 1 1 1 1 17 LYS HB2 . 549 LYS HB2 1 1
91 1 2 1 1 65 SER HB3 . 597 SER HB3 1 1
92 1 1 1 1 17 LYS HB3 . 549 LYS HB3 1 1
92 1 2 1 1 65 SER HB3 . 597 SER HB3 1 1
93 1 1 1 1 18 TYR H . 550 TYR H 1 1
93 1 2 1 1 18 TYR QD . 550 TYR QD 1 1
94 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
94 1 2 1 1 18 TYR HB3 . 550 TYR HB2 1 1
95 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
95 1 2 1 1 18 TYR QD . 550 TYR QD 1 1
96 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
96 1 2 1 1 19 VAL H . 551 VAL H 1 1
97 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
97 1 2 1 1 19 VAL QG . 551 VAL QG1 1 1
98 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
98 1 2 1 1 39 VAL QG . 571 VAL QG2 1 1
99 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
99 1 2 1 1 52 TRP H . 584 TRP H 1 1
100 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
100 1 2 1 1 53 LYS HA . 585 LYS HA 1 1
101 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
101 1 2 1 1 54 ASN H . 586 ASN H 1 1
102 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
102 1 2 1 1 55 THR H . 587 THR H 1 1
103 1 1 1 1 18 TYR HA . 550 TYR HA 1 1
103 1 2 1 1 55 THR HB . 587 THR HB 1 1
104 1 1 1 1 18 TYR HB2 . 550 TYR HB3 1 1
104 1 2 1 1 19 VAL H . 551 VAL H 1 1
105 1 1 1 1 18 TYR HB2 . 550 TYR HB3 1 1
105 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
106 1 1 1 1 18 TYR HB2 . 550 TYR HB3 1 1
106 1 2 1 1 53 LYS HA . 585 LYS HA 1 1
107 1 1 1 1 18 TYR HB2 . 550 TYR HB3 1 1
107 1 2 1 1 55 THR H . 587 THR H 1 1
108 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
108 1 2 1 1 19 VAL H . 551 VAL H 1 1
109 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
109 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
110 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
110 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
111 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
111 1 2 1 1 52 TRP H . 584 TRP H 1 1
112 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
112 1 2 1 1 53 LYS H . 585 LYS H 1 1
113 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
113 1 2 1 1 53 LYS HA . 585 LYS HA 1 1
114 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
114 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
115 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
115 1 2 1 1 54 ASN H . 586 ASN H 1 1
116 1 1 1 1 18 TYR HB3 . 550 TYR HB2 1 1
116 1 2 1 1 55 THR H . 587 THR H 1 1
117 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
117 1 2 1 1 19 VAL H . 551 VAL H 1 1
118 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
118 1 2 1 1 19 VAL HA . 551 VAL HA 1 1
119 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
119 1 2 1 1 19 VAL QG . 551 VAL QG2 1 1
120 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
120 1 2 1 1 20 VAL H . 552 VAL H 1 1
121 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
121 1 2 1 1 51 VAL H . 583 VAL H 1 1
122 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
122 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
123 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
123 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
124 1 1 1 1 18 TYR QD . 550 TYR QD 1 1
124 1 2 1 1 52 TRP H . 584 TRP H 1 1
125 1 1 1 1 18 TYR QE . 550 TYR QE 1 1
125 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
126 1 1 1 1 18 TYR QE . 550 TYR QE 1 1
126 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
127 1 1 1 1 19 VAL H . 551 VAL H 1 1
127 1 2 1 1 19 VAL QG . 551 VAL QG2 1 1
128 1 1 1 1 19 VAL H . 551 VAL H 1 1
128 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
129 1 1 1 1 19 VAL H . 551 VAL H 1 1
129 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
130 1 1 1 1 19 VAL H . 551 VAL H 1 1
130 1 2 1 1 52 TRP H . 584 TRP H 1 1
131 1 1 1 1 19 VAL H . 551 VAL H 1 1
131 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
132 1 1 1 1 19 VAL H . 551 VAL H 1 1
132 1 2 1 1 52 TRP QB . 584 TRP HB2 1 1
133 1 1 1 1 19 VAL H . 551 VAL H 1 1
133 1 2 1 1 55 THR H . 587 THR H 1 1
134 1 1 1 1 19 VAL H . 551 VAL H 1 1
134 1 2 1 1 55 THR HB . 587 THR HB 1 1
135 1 1 1 1 19 VAL HA . 551 VAL HA 1 1
135 1 2 1 1 19 VAL QG . 551 VAL QG1 1 1
136 1 1 1 1 19 VAL HA . 551 VAL HA 1 1
136 1 2 1 1 20 VAL H . 552 VAL H 1 1
137 1 1 1 1 19 VAL HA . 551 VAL HA 1 1
137 1 2 1 1 20 VAL HB . 552 VAL HB 1 1
138 1 1 1 1 19 VAL HB . 551 VAL HB 1 1
138 1 2 1 1 20 VAL H . 552 VAL H 1 1
139 1 1 1 1 19 VAL HB . 551 VAL HB 1 1
139 1 2 1 1 52 TRP H . 584 TRP H 1 1
140 1 1 1 1 19 VAL HB . 551 VAL HB 1 1
140 1 2 1 1 52 TRP QB . 584 TRP HB3 1 1
141 1 1 1 1 19 VAL HB . 551 VAL HB 1 1
141 1 2 1 1 55 THR HB . 587 THR HB 1 1
142 1 1 1 1 19 VAL HB . 551 VAL HB 1 1
142 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
143 1 1 1 1 19 VAL QG . 551 VAL QG1 1 1
143 1 2 1 1 20 VAL H . 552 VAL H 1 1
144 1 1 1 1 19 VAL QG . 551 VAL QG2 1 1
144 1 2 1 1 52 TRP H . 584 TRP H 1 1
145 1 1 1 1 19 VAL QG . 551 VAL QG2 1 1
145 1 2 1 1 52 TRP QB . 584 TRP HB3 1 1
146 1 1 1 1 19 VAL QG . 551 VAL QG2 1 1
146 1 2 1 1 55 THR HB . 587 THR HB 1 1
147 1 1 1 1 19 VAL QG . 551 VAL QG2 1 1
147 1 2 1 1 56 ILE H . 588 ILE H 1 1
148 1 1 1 1 19 VAL QG . 551 VAL QG2 1 1
148 1 2 1 1 57 GLU HB2 . 589 GLU HB3 1 1
149 1 1 1 1 19 VAL QG . 551 VAL QG1 1 1
149 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
150 1 1 1 1 20 VAL H . 552 VAL H 1 1
150 1 2 1 1 20 VAL HB . 552 VAL HB 1 1
151 1 1 1 1 20 VAL H . 552 VAL H 1 1
151 1 2 1 1 20 VAL QG . 552 VAL QG1 1 1
152 1 1 1 1 20 VAL H . 552 VAL H 1 1
152 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
153 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
153 1 2 1 1 20 VAL QG . 552 VAL QG2 1 1
154 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
154 1 2 1 1 21 VAL H . 553 VAL H 1 1
155 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
155 1 2 1 1 21 VAL HA . 553 VAL HA 1 1
156 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
156 1 2 1 1 21 VAL HB . 553 VAL HB 1 1
157 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
157 1 2 1 1 21 VAL QG . 553 VAL QG1 1 1
158 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
158 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
159 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
159 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
160 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
160 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
161 1 1 1 1 20 VAL HA . 552 VAL HA 1 1
161 1 2 1 1 52 TRP H . 584 TRP H 1 1
162 1 1 1 1 20 VAL HB . 552 VAL HB 1 1
162 1 2 1 1 21 VAL H . 553 VAL H 1 1
163 1 1 1 1 20 VAL HB . 552 VAL HB 1 1
163 1 2 1 1 21 VAL QG . 553 VAL QG1 1 1
164 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
164 1 2 1 1 21 VAL H . 553 VAL H 1 1
165 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
165 1 2 1 1 21 VAL HB . 553 VAL HB 1 1
166 1 1 1 1 20 VAL QG . 552 VAL QG1 1 1
166 1 2 1 1 21 VAL QG . 553 VAL QG1 1 1
167 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
167 1 2 1 1 22 PRO QD . 554 PRO HD2 1 1
168 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
168 1 2 1 1 49 GLU H . 581 GLU H 1 1
169 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
169 1 2 1 1 49 GLU HB2 . 581 GLU HB3 1 1
170 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
170 1 2 1 1 49 GLU HB3 . 581 GLU HB2 1 1
171 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
171 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
172 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
172 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
173 1 1 1 1 20 VAL QG . 552 VAL QG2 1 1
173 1 2 1 1 52 TRP H . 584 TRP H 1 1
174 1 1 1 1 21 VAL H . 553 VAL H 1 1
174 1 2 1 1 21 VAL HB . 553 VAL HB 1 1
175 1 1 1 1 21 VAL H . 553 VAL H 1 1
175 1 2 1 1 21 VAL QG . 553 VAL QG1 1 1
176 1 1 1 1 21 VAL H . 553 VAL H 1 1
176 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
177 1 1 1 1 21 VAL H . 553 VAL H 1 1
177 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
178 1 1 1 1 21 VAL H . 553 VAL H 1 1
178 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
179 1 1 1 1 21 VAL H . 553 VAL H 1 1
179 1 2 1 1 52 TRP H . 584 TRP H 1 1
180 1 1 1 1 21 VAL HA . 553 VAL HA 1 1
180 1 2 1 1 22 PRO QB . 554 PRO HB2 1 1
181 1 1 1 1 21 VAL HA . 553 VAL HA 1 1
181 1 2 1 1 22 PRO QD . 554 PRO HD2 1 1
182 1 1 1 1 21 VAL HA . 553 VAL HA 1 1
182 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
183 1 1 1 1 21 VAL HB . 553 VAL HB 1 1
183 1 2 1 1 50 TRP H . 582 TRP H 1 1
184 1 1 1 1 21 VAL HB . 553 VAL HB 1 1
184 1 2 1 1 50 TRP HB2 . 582 TRP HB2 1 1
185 1 1 1 1 21 VAL HB . 553 VAL HB 1 1
185 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
186 1 1 1 1 21 VAL HB . 553 VAL HB 1 1
186 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
187 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
187 1 2 1 1 22 PRO HA . 554 PRO HA 1 1
188 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
188 1 2 1 1 22 PRO QD . 554 PRO HD3 1 1
189 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
189 1 2 1 1 23 GLU H . 555 GLU H 1 1
190 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
190 1 2 1 1 23 GLU HA . 555 GLU HA 1 1
191 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
191 1 2 1 1 25 SER H . 557 SER H 1 1
192 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
192 1 2 1 1 25 SER QB . 557 SER HB3 1 1
193 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
193 1 2 1 1 28 MET H . 560 MET H 1 1
194 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
194 1 2 1 1 28 MET HA . 560 MET HA 1 1
195 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
195 1 2 1 1 28 MET HB2 . 560 MET HB3 1 1
196 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
196 1 2 1 1 28 MET HB3 . 560 MET HB2 1 1
197 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
197 1 2 1 1 28 MET ME . 560 MET QE 1 1
198 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
198 1 2 1 1 28 MET QG . 560 MET HG2 1 1
199 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
199 1 2 1 1 29 ALA H . 561 ALA H 1 1
200 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
200 1 2 1 1 41 GLY H . 573 GLY H 1 1
201 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
201 1 2 1 1 41 GLY QA . 573 GLY HA2 1 1
202 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
202 1 2 1 1 42 VAL H . 574 VAL H 1 1
203 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
203 1 2 1 1 42 VAL QG . 574 VAL QG2 1 1
204 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
204 1 2 1 1 50 TRP H . 582 TRP H 1 1
205 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
205 1 2 1 1 50 TRP HB2 . 582 TRP HB2 1 1
206 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
206 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
207 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
207 1 2 1 1 51 VAL H . 583 VAL H 1 1
208 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
208 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
209 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
209 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
210 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
210 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
211 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
211 1 2 1 1 52 TRP H . 584 TRP H 1 1
212 1 1 1 1 21 VAL QG . 553 VAL QG1 1 1
212 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
213 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
213 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
214 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
214 1 2 1 1 52 TRP HH2 . 584 TRP HH2 1 1
215 1 1 1 1 21 VAL QG . 553 VAL QG2 1 1
215 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
216 1 1 1 1 22 PRO HA . 554 PRO HA 1 1
216 1 2 1 1 23 GLU H . 555 GLU H 1 1
217 1 1 1 1 22 PRO QB . 554 PRO HB2 1 1
217 1 2 1 1 24 THR H . 556 THR H 1 1
218 1 1 1 1 22 PRO QB . 554 PRO HB2 1 1
218 1 2 1 1 25 SER H . 557 SER H 1 1
219 1 1 1 1 22 PRO QB . 554 PRO HB2 1 1
219 1 2 1 1 25 SER QB . 557 SER HB3 1 1
220 1 1 1 1 22 PRO QD . 554 PRO HD3 1 1
220 1 2 1 1 25 SER QB . 557 SER HB3 1 1
221 1 1 1 1 22 PRO QD . 554 PRO HD2 1 1
221 1 2 1 1 52 TRP HH2 . 584 TRP HH2 1 1
222 1 1 1 1 23 GLU H . 555 GLU H 1 1
222 1 2 1 1 23 GLU HB3 . 555 GLU HB3 1 1
223 1 1 1 1 23 GLU HA . 555 GLU HA 1 1
223 1 2 1 1 25 SER H . 557 SER H 1 1
224 1 1 1 1 23 GLU HB3 . 555 GLU HB3 1 1
224 1 2 1 1 24 THR H . 556 THR H 1 1
225 1 1 1 1 24 THR H . 556 THR H 1 1
225 1 2 1 1 24 THR MG . 556 THR QG2 1 1
226 1 1 1 1 24 THR H . 556 THR H 1 1
226 1 2 1 1 25 SER H . 557 SER H 1 1
227 1 1 1 1 24 THR HA . 556 THR HA 1 1
227 1 2 1 1 24 THR HB . 556 THR HB 1 1
228 1 1 1 1 24 THR HA . 556 THR HA 1 1
228 1 2 1 1 24 THR MG . 556 THR QG2 1 1
229 1 1 1 1 24 THR MG . 556 THR QG2 1 1
229 1 2 1 1 25 SER H . 557 SER H 1 1
230 1 1 1 1 25 SER H . 557 SER H 1 1
230 1 2 1 1 25 SER QB . 557 SER HB3 1 1
231 1 1 1 1 25 SER H . 557 SER H 1 1
231 1 2 1 1 28 MET QG . 560 MET HG2 1 1
232 1 1 1 1 25 SER QB . 557 SER HB3 1 1
232 1 2 1 1 28 MET QG . 560 MET HG2 1 1
233 1 1 1 1 25 SER QB . 557 SER HB3 1 1
233 1 2 1 1 52 TRP HH2 . 584 TRP HH2 1 1
234 1 1 1 1 25 SER QB . 557 SER HB3 1 1
234 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
235 1 1 1 1 26 GLN HA . 558 GLN HA 1 1
235 1 2 1 1 26 GLN HG3 . 558 GLN HG3 1 1
236 1 1 1 1 26 GLN HA . 558 GLN HA 1 1
236 1 2 1 1 28 MET H . 560 MET H 1 1
237 1 1 1 1 27 ASP H . 559 ASP H 1 1
237 1 2 1 1 28 MET H . 560 MET H 1 1
238 1 1 1 1 27 ASP HA . 559 ASP HA 1 1
238 1 2 1 1 27 ASP HB2 . 559 ASP HB2 1 1
239 1 1 1 1 27 ASP HB2 . 559 ASP HB2 1 1
239 1 2 1 1 28 MET H . 560 MET H 1 1
240 1 1 1 1 27 ASP HB2 . 559 ASP HB2 1 1
240 1 2 1 1 29 ALA H . 561 ALA H 1 1
241 1 1 1 1 27 ASP HB2 . 559 ASP HB2 1 1
241 1 2 1 1 29 ALA MB . 561 ALA QB 1 1
242 1 1 1 1 27 ASP HB3 . 559 ASP HB3 1 1
242 1 2 1 1 29 ALA H . 561 ALA H 1 1
243 1 1 1 1 27 ASP HB3 . 559 ASP HB3 1 1
243 1 2 1 1 29 ALA MB . 561 ALA QB 1 1
244 1 1 1 1 28 MET H . 560 MET H 1 1
244 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
245 1 1 1 1 28 MET HA . 560 MET HA 1 1
245 1 2 1 1 28 MET QG . 560 MET HG3 1 1
246 1 1 1 1 28 MET HA . 560 MET HA 1 1
246 1 2 1 1 29 ALA H . 561 ALA H 1 1
247 1 1 1 1 28 MET HA . 560 MET HA 1 1
247 1 2 1 1 29 ALA HA . 561 ALA HA 1 1
248 1 1 1 1 28 MET HA . 560 MET HA 1 1
248 1 2 1 1 41 GLY H . 573 GLY H 1 1
249 1 1 1 1 28 MET HA . 560 MET HA 1 1
249 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
250 1 1 1 1 28 MET HA . 560 MET HA 1 1
250 1 2 1 1 52 TRP HH2 . 584 TRP HH2 1 1
251 1 1 1 1 28 MET HA . 560 MET HA 1 1
251 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
252 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
252 1 2 1 1 28 MET ME . 560 MET QE 1 1
253 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
253 1 2 1 1 29 ALA H . 561 ALA H 1 1
254 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
254 1 2 1 1 29 ALA MB . 561 ALA QB 1 1
255 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
255 1 2 1 1 41 GLY H . 573 GLY H 1 1
256 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
256 1 2 1 1 41 GLY QA . 573 GLY HA2 1 1
257 1 1 1 1 28 MET HB2 . 560 MET HB3 1 1
257 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
258 1 1 1 1 28 MET HB3 . 560 MET HB2 1 1
258 1 2 1 1 28 MET ME . 560 MET QE 1 1
259 1 1 1 1 28 MET HB3 . 560 MET HB2 1 1
259 1 2 1 1 41 GLY H . 573 GLY H 1 1
260 1 1 1 1 28 MET HB3 . 560 MET HB2 1 1
260 1 2 1 1 41 GLY QA . 573 GLY HA2 1 1
261 1 1 1 1 28 MET HB3 . 560 MET HB2 1 1
261 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
262 1 1 1 1 28 MET ME . 560 MET QE 1 1
262 1 2 1 1 41 GLY H . 573 GLY H 1 1
263 1 1 1 1 28 MET ME . 560 MET QE 1 1
263 1 2 1 1 42 VAL H . 574 VAL H 1 1
264 1 1 1 1 28 MET ME . 560 MET QE 1 1
264 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
265 1 1 1 1 28 MET ME . 560 MET QE 1 1
265 1 2 1 1 50 TRP HE1 . 582 TRP HE1 1 1
266 1 1 1 1 28 MET QG . 560 MET HG3 1 1
266 1 2 1 1 41 GLY H . 573 GLY H 1 1
267 1 1 1 1 29 ALA H . 561 ALA H 1 1
267 1 2 1 1 29 ALA MB . 561 ALA QB 1 1
268 1 1 1 1 29 ALA H . 561 ALA H 1 1
268 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
269 1 1 1 1 29 ALA H . 561 ALA H 1 1
269 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
270 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
270 1 2 1 1 30 PHE H . 562 PHE H 1 1
271 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
271 1 2 1 1 30 PHE HA . 562 PHE HA 1 1
272 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
272 1 2 1 1 38 THR MG . 570 THR QG2 1 1
273 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
273 1 2 1 1 40 THR HA . 572 THR HA 1 1
274 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
274 1 2 1 1 40 THR HB . 572 THR HB 1 1
275 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
275 1 2 1 1 40 THR MG . 572 THR QG2 1 1
276 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
276 1 2 1 1 41 GLY H . 573 GLY H 1 1
277 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
277 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
278 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
278 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
279 1 1 1 1 29 ALA HA . 561 ALA HA 1 1
279 1 2 1 1 52 TRP HZ2 . 584 TRP HZ2 1 1
280 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
280 1 2 1 1 30 PHE H . 562 PHE H 1 1
281 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
281 1 2 1 1 30 PHE HA . 562 PHE HA 1 1
282 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
282 1 2 1 1 38 THR HB . 570 THR HB 1 1
283 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
283 1 2 1 1 39 VAL H . 571 VAL H 1 1
284 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
284 1 2 1 1 40 THR HA . 572 THR HA 1 1
285 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
285 1 2 1 1 40 THR HB . 572 THR HB 1 1
286 1 1 1 1 29 ALA MB . 561 ALA QB 1 1
286 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
287 1 1 1 1 30 PHE H . 562 PHE H 1 1
287 1 2 1 1 38 THR HA . 570 THR HA 1 1
288 1 1 1 1 30 PHE H . 562 PHE H 1 1
288 1 2 1 1 38 THR MG . 570 THR QG2 1 1
289 1 1 1 1 30 PHE H . 562 PHE H 1 1
289 1 2 1 1 39 VAL H . 571 VAL H 1 1
290 1 1 1 1 30 PHE H . 562 PHE H 1 1
290 1 2 1 1 39 VAL HB . 571 VAL HB 1 1
291 1 1 1 1 30 PHE H . 562 PHE H 1 1
291 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
292 1 1 1 1 30 PHE H . 562 PHE H 1 1
292 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
293 1 1 1 1 30 PHE HA . 562 PHE HA 1 1
293 1 2 1 1 31 LYS H . 563 LYS H 1 1
294 1 1 1 1 30 PHE HB2 . 562 PHE HB2 1 1
294 1 2 1 1 31 LYS H . 563 LYS H 1 1
295 1 1 1 1 30 PHE HB3 . 562 PHE HB3 1 1
295 1 2 1 1 31 LYS H . 563 LYS H 1 1
296 1 1 1 1 31 LYS H . 563 LYS H 1 1
296 1 2 1 1 31 LYS HB3 . 563 LYS HB3 1 1
297 1 1 1 1 31 LYS HA . 563 LYS HA 1 1
297 1 2 1 1 31 LYS HD3 . 563 LYS HD3 1 1
298 1 1 1 1 31 LYS HA . 563 LYS HA 1 1
298 1 2 1 1 31 LYS QG . 563 LYS HG2 1 1
299 1 1 1 1 31 LYS HA . 563 LYS HA 1 1
299 1 2 1 1 32 CYS H . 564 CYSS H 1 1
300 1 1 1 1 31 LYS HA . 563 LYS HA 1 1
300 1 2 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
301 1 1 1 1 31 LYS HA . 563 LYS HA 1 1
301 1 2 1 1 39 VAL H . 571 VAL H 1 1
302 1 1 1 1 31 LYS HB3 . 563 LYS HB3 1 1
302 1 2 1 1 31 LYS HE2 . 563 LYS HE2 1 1
303 1 1 1 1 31 LYS HB3 . 563 LYS HB3 1 1
303 1 2 1 1 32 CYS H . 564 CYSS H 1 1
304 1 1 1 1 31 LYS HE2 . 563 LYS HE2 1 1
304 1 2 1 1 31 LYS QG . 563 LYS HG2 1 1
305 1 1 1 1 31 LYS QG . 563 LYS HG2 1 1
305 1 2 1 1 32 CYS H . 564 CYSS H 1 1
306 1 1 1 1 31 LYS QG . 563 LYS HG2 1 1
306 1 2 1 1 36 LYS HA . 568 LYS HA 1 1
307 1 1 1 1 31 LYS QG . 563 LYS HG2 1 1
307 1 2 1 1 37 GLU H . 569 GLU H 1 1
308 1 1 1 1 32 CYS H . 564 CYSS H 1 1
308 1 2 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
309 1 1 1 1 32 CYS H . 564 CYSS H 1 1
309 1 2 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
310 1 1 1 1 32 CYS H . 564 CYSS H 1 1
310 1 2 1 1 38 THR HA . 570 THR HA 1 1
311 1 1 1 1 32 CYS H . 564 CYSS H 1 1
311 1 2 1 1 39 VAL H . 571 VAL H 1 1
312 1 1 1 1 32 CYS H . 564 CYSS H 1 1
312 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
313 1 1 1 1 32 CYS HA . 564 CYSS HA 1 1
313 1 2 1 1 33 PRO HD2 . 565 PRO HD3 1 1
314 1 1 1 1 32 CYS HA . 564 CYSS HA 1 1
314 1 2 1 1 64 HIS H . 596 HIST H 1 1
315 1 1 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
315 1 2 1 1 35 CYS H . 567 CYSS H 1 1
316 1 1 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
316 1 2 1 1 36 LYS H . 568 LYS H 1 1
317 1 1 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
317 1 2 1 1 37 GLU H . 569 GLU H 1 1
318 1 1 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
318 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
319 1 1 1 1 32 CYS HB2 . 564 CYSS HB2 1 1
319 1 2 1 1 64 HIS H . 596 HIST H 1 1
320 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
320 1 2 1 1 35 CYS H . 567 CYSS H 1 1
321 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
321 1 2 1 1 36 LYS H . 568 LYS H 1 1
322 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
322 1 2 1 1 37 GLU H . 569 GLU H 1 1
323 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
323 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
324 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
324 1 2 1 1 64 HIS H . 596 HIST H 1 1
325 1 1 1 1 32 CYS HB3 . 564 CYSS HB3 1 1
325 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
326 1 1 1 1 33 PRO HB3 . 565 PRO HB3 1 1
326 1 2 1 1 34 ILE H . 566 ILE H 1 1
327 1 1 1 1 33 PRO HD2 . 565 PRO HD3 1 1
327 1 2 1 1 34 ILE H . 566 ILE H 1 1
328 1 1 1 1 33 PRO HD2 . 565 PRO HD3 1 1
328 1 2 1 1 62 TYR HB3 . 594 TYR HB3 1 1
329 1 1 1 1 33 PRO HD2 . 565 PRO HD3 1 1
329 1 2 1 1 63 PHE HA . 595 PHE HA 1 1
330 1 1 1 1 33 PRO HD2 . 565 PRO HD3 1 1
330 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
331 1 1 1 1 33 PRO HD3 . 565 PRO HD2 1 1
331 1 2 1 1 63 PHE HA . 595 PHE HA 1 1
332 1 1 1 1 34 ILE H . 566 ILE H 1 1
332 1 2 1 1 34 ILE HB . 566 ILE HB 1 1
333 1 1 1 1 34 ILE H . 566 ILE H 1 1
333 1 2 1 1 34 ILE MD . 566 ILE QD1 1 1
334 1 1 1 1 34 ILE H . 566 ILE H 1 1
334 1 2 1 1 34 ILE HG12 . 566 ILE HG12 1 1
335 1 1 1 1 34 ILE H . 566 ILE H 1 1
335 1 2 1 1 34 ILE HG13 . 566 ILE HG13 1 1
336 1 1 1 1 34 ILE H . 566 ILE H 1 1
336 1 2 1 1 34 ILE MG . 566 ILE QG2 1 1
337 1 1 1 1 34 ILE H . 566 ILE H 1 1
337 1 2 1 1 35 CYS H . 567 CYSS H 1 1
338 1 1 1 1 34 ILE H . 566 ILE H 1 1
338 1 2 1 1 36 LYS H . 568 LYS H 1 1
339 1 1 1 1 34 ILE HA . 566 ILE HA 1 1
339 1 2 1 1 34 ILE MD . 566 ILE QD1 1 1
340 1 1 1 1 34 ILE HA . 566 ILE HA 1 1
340 1 2 1 1 34 ILE HG12 . 566 ILE HG12 1 1
341 1 1 1 1 34 ILE HA . 566 ILE HA 1 1
341 1 2 1 1 34 ILE HG13 . 566 ILE HG13 1 1
342 1 1 1 1 34 ILE HA . 566 ILE HA 1 1
342 1 2 1 1 34 ILE MG . 566 ILE QG2 1 1
343 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
343 1 2 1 1 34 ILE MD . 566 ILE QD1 1 1
344 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
344 1 2 1 1 35 CYS H . 567 CYSS H 1 1
345 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
345 1 2 1 1 36 LYS H . 568 LYS H 1 1
346 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
346 1 2 1 1 64 HIS HB2 . 596 HIST HB2 1 1
347 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
347 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
348 1 1 1 1 34 ILE HB . 566 ILE HB 1 1
348 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
349 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
349 1 2 1 1 35 CYS H . 567 CYSS H 1 1
350 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
350 1 2 1 1 63 PHE HB3 . 595 PHE HB3 1 1
351 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
351 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
352 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
352 1 2 1 1 64 HIS H . 596 HIST H 1 1
353 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
353 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
354 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
354 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
355 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
355 1 2 1 1 68 TYR H . 600 TYR H 1 1
356 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
356 1 2 1 1 68 TYR HA . 600 TYR HA 1 1
357 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
357 1 2 1 1 68 TYR QB . 600 TYR HB3 1 1
358 1 1 1 1 34 ILE MD . 566 ILE QD1 1 1
358 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
359 1 1 1 1 34 ILE HG12 . 566 ILE HG12 1 1
359 1 2 1 1 34 ILE MG . 566 ILE QG2 1 1
360 1 1 1 1 34 ILE HG12 . 566 ILE HG12 1 1
360 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
361 1 1 1 1 34 ILE HG13 . 566 ILE HG13 1 1
361 1 2 1 1 34 ILE MG . 566 ILE QG2 1 1
362 1 1 1 1 34 ILE HG13 . 566 ILE HG13 1 1
362 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
363 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
363 1 2 1 1 35 CYS H . 567 CYSS H 1 1
364 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
364 1 2 1 1 35 CYS HA . 567 CYSS HA 1 1
365 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
365 1 2 1 1 35 CYS HB2 . 567 CYSS HB3 1 1
366 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
366 1 2 1 1 35 CYS HB3 . 567 CYSS HB2 1 1
367 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
367 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
368 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
368 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
369 1 1 1 1 34 ILE MG . 566 ILE QG2 1 1
369 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
370 1 1 1 1 35 CYS H . 567 CYSS H 1 1
370 1 2 1 1 35 CYS HB2 . 567 CYSS HB3 1 1
371 1 1 1 1 35 CYS H . 567 CYSS H 1 1
371 1 2 1 1 35 CYS HB3 . 567 CYSS HB2 1 1
372 1 1 1 1 35 CYS H . 567 CYSS H 1 1
372 1 2 1 1 36 LYS H . 568 LYS H 1 1
373 1 1 1 1 35 CYS H . 567 CYSS H 1 1
373 1 2 1 1 36 LYS HA . 568 LYS HA 1 1
374 1 1 1 1 35 CYS H . 567 CYSS H 1 1
374 1 2 1 1 37 GLU H . 569 GLU H 1 1
375 1 1 1 1 35 CYS HA . 567 CYSS HA 1 1
375 1 2 1 1 35 CYS HB2 . 567 CYSS HB3 1 1
376 1 1 1 1 35 CYS HA . 567 CYSS HA 1 1
376 1 2 1 1 35 CYS HB3 . 567 CYSS HB2 1 1
377 1 1 1 1 35 CYS HA . 567 CYSS HA 1 1
377 1 2 1 1 37 GLU H . 569 GLU H 1 1
378 1 1 1 1 35 CYS HB2 . 567 CYSS HB3 1 1
378 1 2 1 1 37 GLU H . 569 GLU H 1 1
379 1 1 1 1 35 CYS HB3 . 567 CYSS HB2 1 1
379 1 2 1 1 36 LYS H . 568 LYS H 1 1
380 1 1 1 1 36 LYS H . 568 LYS H 1 1
380 1 2 1 1 36 LYS HA . 568 LYS HA 1 1
381 1 1 1 1 36 LYS H . 568 LYS H 1 1
381 1 2 1 1 36 LYS HB2 . 568 LYS HB2 1 1
382 1 1 1 1 36 LYS H . 568 LYS H 1 1
382 1 2 1 1 36 LYS HG2 . 568 LYS HG2 1 1
383 1 1 1 1 36 LYS H . 568 LYS H 1 1
383 1 2 1 1 36 LYS HG3 . 568 LYS HG3 1 1
384 1 1 1 1 36 LYS H . 568 LYS H 1 1
384 1 2 1 1 37 GLU H . 569 GLU H 1 1
385 1 1 1 1 36 LYS HA . 568 LYS HA 1 1
385 1 2 1 1 36 LYS HG2 . 568 LYS HG2 1 1
386 1 1 1 1 36 LYS HA . 568 LYS HA 1 1
386 1 2 1 1 36 LYS HG3 . 568 LYS HG3 1 1
387 1 1 1 1 36 LYS HE3 . 568 LYS HE3 1 1
387 1 2 1 1 36 LYS HG2 . 568 LYS HG2 1 1
388 1 1 1 1 37 GLU H . 569 GLU H 1 1
388 1 2 1 1 37 GLU HB3 . 569 GLU HB3 1 1
389 1 1 1 1 37 GLU H . 569 GLU H 1 1
389 1 2 1 1 37 GLU HG2 . 569 GLU HG2 1 1
390 1 1 1 1 37 GLU H . 569 GLU H 1 1
390 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
391 1 1 1 1 37 GLU HA . 569 GLU HA 1 1
391 1 2 1 1 37 GLU HB3 . 569 GLU HB3 1 1
392 1 1 1 1 37 GLU HA . 569 GLU HA 1 1
392 1 2 1 1 37 GLU HG2 . 569 GLU HG2 1 1
393 1 1 1 1 37 GLU HA . 569 GLU HA 1 1
393 1 2 1 1 37 GLU HG3 . 569 GLU HG3 1 1
394 1 1 1 1 37 GLU HA . 569 GLU HA 1 1
394 1 2 1 1 38 THR H . 570 THR H 1 1
395 1 1 1 1 37 GLU HB3 . 569 GLU HB3 1 1
395 1 2 1 1 38 THR H . 570 THR H 1 1
396 1 1 1 1 37 GLU HB3 . 569 GLU HB3 1 1
396 1 2 1 1 38 THR HB . 570 THR HB 1 1
397 1 1 1 1 37 GLU HB3 . 569 GLU HB3 1 1
397 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
398 1 1 1 1 37 GLU HB3 . 569 GLU HB3 1 1
398 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
399 1 1 1 1 37 GLU HG2 . 569 GLU HG2 1 1
399 1 2 1 1 38 THR H . 570 THR H 1 1
400 1 1 1 1 37 GLU HG2 . 569 GLU HG2 1 1
400 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
401 1 1 1 1 37 GLU HG3 . 569 GLU HG3 1 1
401 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
402 1 1 1 1 38 THR H . 570 THR H 1 1
402 1 2 1 1 38 THR HB . 570 THR HB 1 1
403 1 1 1 1 38 THR H . 570 THR H 1 1
403 1 2 1 1 38 THR MG . 570 THR QG2 1 1
404 1 1 1 1 38 THR HA . 570 THR HA 1 1
404 1 2 1 1 38 THR MG . 570 THR QG2 1 1
405 1 1 1 1 38 THR HA . 570 THR HA 1 1
405 1 2 1 1 39 VAL H . 571 VAL H 1 1
406 1 1 1 1 38 THR HA . 570 THR HA 1 1
406 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
407 1 1 1 1 38 THR HB . 570 THR HB 1 1
407 1 2 1 1 39 VAL H . 571 VAL H 1 1
408 1 1 1 1 38 THR MG . 570 THR QG2 1 1
408 1 2 1 1 39 VAL H . 571 VAL H 1 1
409 1 1 1 1 38 THR MG . 570 THR QG2 1 1
409 1 2 1 1 39 VAL HA . 571 VAL HA 1 1
410 1 1 1 1 38 THR MG . 570 THR QG2 1 1
410 1 2 1 1 40 THR HA . 572 THR HA 1 1
411 1 1 1 1 39 VAL H . 571 VAL H 1 1
411 1 2 1 1 39 VAL HB . 571 VAL HB 1 1
412 1 1 1 1 39 VAL H . 571 VAL H 1 1
412 1 2 1 1 39 VAL QG . 571 VAL QG1 1 1
413 1 1 1 1 39 VAL HA . 571 VAL HA 1 1
413 1 2 1 1 39 VAL QG . 571 VAL QG2 1 1
414 1 1 1 1 39 VAL HA . 571 VAL HA 1 1
414 1 2 1 1 40 THR H . 572 THR H 1 1
415 1 1 1 1 39 VAL HA . 571 VAL HA 1 1
415 1 2 1 1 40 THR HA . 572 THR HA 1 1
416 1 1 1 1 39 VAL HA . 571 VAL HA 1 1
416 1 2 1 1 40 THR MG . 572 THR QG2 1 1
417 1 1 1 1 39 VAL HB . 571 VAL HB 1 1
417 1 2 1 1 40 THR H . 572 THR H 1 1
418 1 1 1 1 39 VAL HB . 571 VAL HB 1 1
418 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
419 1 1 1 1 39 VAL HB . 571 VAL HB 1 1
419 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
420 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
420 1 2 1 1 40 THR H . 572 THR H 1 1
421 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
421 1 2 1 1 40 THR HA . 572 THR HA 1 1
422 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
422 1 2 1 1 41 GLY QA . 573 GLY HA2 1 1
423 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
423 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
424 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
424 1 2 1 1 52 TRP QB . 584 TRP HB2 1 1
425 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
425 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
426 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
426 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
427 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
427 1 2 1 1 53 LYS H . 585 LYS H 1 1
428 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
428 1 2 1 1 53 LYS HA . 585 LYS HA 1 1
429 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
429 1 2 1 1 55 THR H . 587 THR H 1 1
430 1 1 1 1 39 VAL QG . 571 VAL QG2 1 1
430 1 2 1 1 55 THR HB . 587 THR HB 1 1
431 1 1 1 1 39 VAL QG . 571 VAL QG1 1 1
431 1 2 1 1 64 HIS H . 596 HIST H 1 1
432 1 1 1 1 39 VAL QG . 571 VAL QG1 1 1
432 1 2 1 1 64 HIS HE1 . 596 HIST HE1 1 1
433 1 1 1 1 40 THR H . 572 THR H 1 1
433 1 2 1 1 40 THR HB . 572 THR HB 1 1
434 1 1 1 1 40 THR H . 572 THR H 1 1
434 1 2 1 1 40 THR MG . 572 THR QG2 1 1
435 1 1 1 1 40 THR H . 572 THR H 1 1
435 1 2 1 1 41 GLY H . 573 GLY H 1 1
436 1 1 1 1 40 THR HA . 572 THR HA 1 1
436 1 2 1 1 40 THR MG . 572 THR QG2 1 1
437 1 1 1 1 40 THR HA . 572 THR HA 1 1
437 1 2 1 1 41 GLY H . 573 GLY H 1 1
438 1 1 1 1 40 THR HA . 572 THR HA 1 1
438 1 2 1 1 41 GLY QA . 573 GLY HA2 1 1
439 1 1 1 1 40 THR HA . 572 THR HA 1 1
439 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
440 1 1 1 1 40 THR HA . 572 THR HA 1 1
440 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
441 1 1 1 1 40 THR HB . 572 THR HB 1 1
441 1 2 1 1 41 GLY H . 573 GLY H 1 1
442 1 1 1 1 40 THR MG . 572 THR QG2 1 1
442 1 2 1 1 41 GLY H . 573 GLY H 1 1
443 1 1 1 1 41 GLY H . 573 GLY H 1 1
443 1 2 1 1 42 VAL H . 574 VAL H 1 1
444 1 1 1 1 41 GLY H . 573 GLY H 1 1
444 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
445 1 1 1 1 41 GLY H . 573 GLY H 1 1
445 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
446 1 1 1 1 41 GLY QA . 573 GLY HA3 1 1
446 1 2 1 1 42 VAL H . 574 VAL H 1 1
447 1 1 1 1 41 GLY QA . 573 GLY HA2 1 1
447 1 2 1 1 42 VAL QG . 574 VAL QG2 1 1
448 1 1 1 1 41 GLY QA . 573 GLY HA2 1 1
448 1 2 1 1 51 VAL H . 583 VAL H 1 1
449 1 1 1 1 41 GLY QA . 573 GLY HA2 1 1
449 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
450 1 1 1 1 41 GLY QA . 573 GLY HA2 1 1
450 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
451 1 1 1 1 41 GLY QA . 573 GLY HA2 1 1
451 1 2 1 1 52 TRP HE1 . 584 TRP HE1 1 1
452 1 1 1 1 42 VAL H . 574 VAL H 1 1
452 1 2 1 1 42 VAL HB . 574 VAL HB 1 1
453 1 1 1 1 42 VAL H . 574 VAL H 1 1
453 1 2 1 1 42 VAL QG . 574 VAL QG1 1 1
454 1 1 1 1 42 VAL H . 574 VAL H 1 1
454 1 2 1 1 43 TYR H . 575 TYR H 1 1
455 1 1 1 1 42 VAL H . 574 VAL H 1 1
455 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
456 1 1 1 1 42 VAL H . 574 VAL H 1 1
456 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
457 1 1 1 1 42 VAL H . 574 VAL H 1 1
457 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
458 1 1 1 1 42 VAL H . 574 VAL H 1 1
458 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
459 1 1 1 1 42 VAL HB . 574 VAL HB 1 1
459 1 2 1 1 43 TYR H . 575 TYR H 1 1
460 1 1 1 1 42 VAL QG . 574 VAL QG1 1 1
460 1 2 1 1 43 TYR H . 575 TYR H 1 1
461 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
461 1 2 1 1 43 TYR HA . 575 TYR HA 1 1
462 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
462 1 2 1 1 44 ASP QB . 576 ASP HB3 1 1
463 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
463 1 2 1 1 51 VAL H . 583 VAL H 1 1
464 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
464 1 2 1 1 51 VAL HB . 583 VAL HB 1 1
465 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
465 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
466 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
466 1 2 1 1 52 TRP HA . 584 TRP HA 1 1
467 1 1 1 1 42 VAL QG . 574 VAL QG1 1 1
467 1 2 1 1 53 LYS H . 585 LYS H 1 1
468 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
468 1 2 1 1 53 LYS HB3 . 585 LYS HB2 1 1
469 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
469 1 2 1 1 53 LYS HD3 . 585 LYS HD3 1 1
470 1 1 1 1 42 VAL QG . 574 VAL QG1 1 1
470 1 2 1 1 53 LYS QE . 585 LYS HE3 1 1
471 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
471 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
472 1 1 1 1 42 VAL QG . 574 VAL QG2 1 1
472 1 2 1 1 53 LYS HG3 . 585 LYS HG2 1 1
473 1 1 1 1 43 TYR H . 575 TYR H 1 1
473 1 2 1 1 43 TYR HB2 . 575 TYR HB2 1 1
474 1 1 1 1 43 TYR H . 575 TYR H 1 1
474 1 2 1 1 43 TYR HB3 . 575 TYR HB3 1 1
475 1 1 1 1 43 TYR H . 575 TYR H 1 1
475 1 2 1 1 43 TYR QD . 575 TYR QD 1 1
476 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
476 1 2 1 1 43 TYR QD . 575 TYR QD 1 1
477 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
477 1 2 1 1 44 ASP H . 576 ASP H 1 1
478 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
478 1 2 1 1 44 ASP QB . 576 ASP HB3 1 1
479 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
479 1 2 1 1 50 TRP H . 582 TRP H 1 1
480 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
480 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
481 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
481 1 2 1 1 51 VAL H . 583 VAL H 1 1
482 1 1 1 1 43 TYR HA . 575 TYR HA 1 1
482 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
483 1 1 1 1 43 TYR HB2 . 575 TYR HB2 1 1
483 1 2 1 1 44 ASP H . 576 ASP H 1 1
484 1 1 1 1 43 TYR QD . 575 TYR QD 1 1
484 1 2 1 1 44 ASP H . 576 ASP H 1 1
485 1 1 1 1 43 TYR QD . 575 TYR QD 1 1
485 1 2 1 1 45 GLU H . 577 GLU H 1 1
486 1 1 1 1 43 TYR QD . 575 TYR QD 1 1
486 1 2 1 1 45 GLU HB2 . 577 GLU HB3 1 1
487 1 1 1 1 43 TYR QD . 575 TYR QD 1 1
487 1 2 1 1 45 GLU HG3 . 577 GLU HG3 1 1
488 1 1 1 1 43 TYR QD . 575 TYR QD 1 1
488 1 2 1 1 50 TRP HE1 . 582 TRP HE1 1 1
489 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
489 1 2 1 1 45 GLU HA . 577 GLU HA 1 1
490 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
490 1 2 1 1 45 GLU HB2 . 577 GLU HB3 1 1
491 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
491 1 2 1 1 45 GLU HG3 . 577 GLU HG3 1 1
492 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
492 1 2 1 1 48 GLY H . 580 GLY H 1 1
493 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
493 1 2 1 1 48 GLY HA2 . 580 GLY HA2 1 1
494 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
494 1 2 1 1 48 GLY HA3 . 580 GLY HA3 1 1
495 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
495 1 2 1 1 49 GLU H . 581 GLU H 1 1
496 1 1 1 1 43 TYR QE . 575 TYR QE 1 1
496 1 2 1 1 50 TRP HE1 . 582 TRP HE1 1 1
497 1 1 1 1 44 ASP H . 576 ASP H 1 1
497 1 2 1 1 44 ASP QB . 576 ASP HB2 1 1
498 1 1 1 1 44 ASP H . 576 ASP H 1 1
498 1 2 1 1 49 GLU H . 581 GLU H 1 1
499 1 1 1 1 44 ASP H . 576 ASP H 1 1
499 1 2 1 1 51 VAL H . 583 VAL H 1 1
500 1 1 1 1 44 ASP H . 576 ASP H 1 1
500 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
501 1 1 1 1 44 ASP HA . 576 ASP HA 1 1
501 1 2 1 1 45 GLU H . 577 GLU H 1 1
502 1 1 1 1 44 ASP HA . 576 ASP HA 1 1
502 1 2 1 1 45 GLU HG3 . 577 GLU HG3 1 1
503 1 1 1 1 44 ASP HA . 576 ASP HA 1 1
503 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
504 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
504 1 2 1 1 45 GLU H . 577 GLU H 1 1
505 1 1 1 1 44 ASP QB . 576 ASP HB2 1 1
505 1 2 1 1 45 GLU HA . 577 GLU HA 1 1
506 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
506 1 2 1 1 47 SER H . 579 SER H 1 1
507 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
507 1 2 1 1 48 GLY H . 580 GLY H 1 1
508 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
508 1 2 1 1 49 GLU H . 581 GLU H 1 1
509 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
509 1 2 1 1 51 VAL H . 583 VAL H 1 1
510 1 1 1 1 44 ASP QB . 576 ASP HB3 1 1
510 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
511 1 1 1 1 45 GLU H . 577 GLU H 1 1
511 1 2 1 1 45 GLU HB2 . 577 GLU HB3 1 1
512 1 1 1 1 45 GLU H . 577 GLU H 1 1
512 1 2 1 1 45 GLU HG3 . 577 GLU HG3 1 1
513 1 1 1 1 45 GLU H . 577 GLU H 1 1
513 1 2 1 1 46 GLU H . 578 GLU H 1 1
514 1 1 1 1 45 GLU HA . 577 GLU HA 1 1
514 1 2 1 1 45 GLU HG3 . 577 GLU HG3 1 1
515 1 1 1 1 45 GLU HG3 . 577 GLU HG3 1 1
515 1 2 1 1 46 GLU H . 578 GLU H 1 1
516 1 1 1 1 46 GLU H . 578 GLU H 1 1
516 1 2 1 1 46 GLU HB3 . 578 GLU HB3 1 1
517 1 1 1 1 46 GLU H . 578 GLU H 1 1
517 1 2 1 1 46 GLU HG3 . 578 GLU HG3 1 1
518 1 1 1 1 46 GLU H . 578 GLU H 1 1
518 1 2 1 1 47 SER H . 579 SER H 1 1
519 1 1 1 1 46 GLU HA . 578 GLU HA 1 1
519 1 2 1 1 46 GLU HG3 . 578 GLU HG3 1 1
520 1 1 1 1 46 GLU HB3 . 578 GLU HB3 1 1
520 1 2 1 1 47 SER H . 579 SER H 1 1
521 1 1 1 1 46 GLU HB3 . 578 GLU HB3 1 1
521 1 2 1 1 48 GLY H . 580 GLY H 1 1
522 1 1 1 1 46 GLU HG3 . 578 GLU HG3 1 1
522 1 2 1 1 47 SER H . 579 SER H 1 1
523 1 1 1 1 47 SER H . 579 SER H 1 1
523 1 2 1 1 47 SER HB2 . 579 SER HB2 1 1
524 1 1 1 1 47 SER H . 579 SER H 1 1
524 1 2 1 1 47 SER HB3 . 579 SER HB3 1 1
525 1 1 1 1 47 SER H . 579 SER H 1 1
525 1 2 1 1 48 GLY H . 580 GLY H 1 1
526 1 1 1 1 47 SER H . 579 SER H 1 1
526 1 2 1 1 48 GLY HA2 . 580 GLY HA2 1 1
527 1 1 1 1 47 SER H . 579 SER H 1 1
527 1 2 1 1 48 GLY HA3 . 580 GLY HA3 1 1
528 1 1 1 1 47 SER H . 579 SER H 1 1
528 1 2 1 1 49 GLU H . 581 GLU H 1 1
529 1 1 1 1 47 SER HA . 579 SER HA 1 1
529 1 2 1 1 47 SER HB2 . 579 SER HB2 1 1
530 1 1 1 1 48 GLY H . 580 GLY H 1 1
530 1 2 1 1 49 GLU H . 581 GLU H 1 1
531 1 1 1 1 49 GLU H . 581 GLU H 1 1
531 1 2 1 1 49 GLU HB2 . 581 GLU HB3 1 1
532 1 1 1 1 49 GLU H . 581 GLU H 1 1
532 1 2 1 1 49 GLU HG2 . 581 GLU HG2 1 1
533 1 1 1 1 49 GLU H . 581 GLU H 1 1
533 1 2 1 1 50 TRP H . 582 TRP H 1 1
534 1 1 1 1 49 GLU H . 581 GLU H 1 1
534 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
535 1 1 1 1 49 GLU HA . 581 GLU HA 1 1
535 1 2 1 1 49 GLU HG2 . 581 GLU HG2 1 1
536 1 1 1 1 49 GLU HA . 581 GLU HA 1 1
536 1 2 1 1 50 TRP H . 582 TRP H 1 1
537 1 1 1 1 49 GLU HB2 . 581 GLU HB3 1 1
537 1 2 1 1 50 TRP H . 582 TRP H 1 1
538 1 1 1 1 49 GLU HB2 . 581 GLU HB3 1 1
538 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
539 1 1 1 1 49 GLU HB3 . 581 GLU HB2 1 1
539 1 2 1 1 50 TRP H . 582 TRP H 1 1
540 1 1 1 1 49 GLU HB3 . 581 GLU HB2 1 1
540 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
541 1 1 1 1 49 GLU HG2 . 581 GLU HG2 1 1
541 1 2 1 1 50 TRP H . 582 TRP H 1 1
542 1 1 1 1 50 TRP H . 582 TRP H 1 1
542 1 2 1 1 50 TRP HB2 . 582 TRP HB2 1 1
543 1 1 1 1 50 TRP H . 582 TRP H 1 1
543 1 2 1 1 50 TRP HB3 . 582 TRP HB3 1 1
544 1 1 1 1 50 TRP H . 582 TRP H 1 1
544 1 2 1 1 50 TRP HD1 . 582 TRP HD1 1 1
545 1 1 1 1 50 TRP H . 582 TRP H 1 1
545 1 2 1 1 50 TRP HE1 . 582 TRP HE1 1 1
546 1 1 1 1 50 TRP H . 582 TRP H 1 1
546 1 2 1 1 51 VAL H . 583 VAL H 1 1
547 1 1 1 1 50 TRP H . 582 TRP H 1 1
547 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
548 1 1 1 1 50 TRP HB2 . 582 TRP HB2 1 1
548 1 2 1 1 51 VAL H . 583 VAL H 1 1
549 1 1 1 1 50 TRP HB3 . 582 TRP HB3 1 1
549 1 2 1 1 51 VAL H . 583 VAL H 1 1
550 1 1 1 1 50 TRP HB3 . 582 TRP HB3 1 1
550 1 2 1 1 51 VAL HA . 583 VAL HA 1 1
551 1 1 1 1 51 VAL H . 583 VAL H 1 1
551 1 2 1 1 51 VAL QG . 583 VAL QG2 1 1
552 1 1 1 1 51 VAL HA . 583 VAL HA 1 1
552 1 2 1 1 51 VAL QG . 583 VAL QG1 1 1
553 1 1 1 1 51 VAL HA . 583 VAL HA 1 1
553 1 2 1 1 52 TRP H . 584 TRP H 1 1
554 1 1 1 1 51 VAL HB . 583 VAL HB 1 1
554 1 2 1 1 52 TRP H . 584 TRP H 1 1
555 1 1 1 1 51 VAL QG . 583 VAL QG1 1 1
555 1 2 1 1 52 TRP H . 584 TRP H 1 1
556 1 1 1 1 51 VAL QG . 583 VAL QG1 1 1
556 1 2 1 1 53 LYS H . 585 LYS H 1 1
557 1 1 1 1 51 VAL QG . 583 VAL QG1 1 1
557 1 2 1 1 53 LYS HD3 . 585 LYS HD3 1 1
558 1 1 1 1 51 VAL QG . 583 VAL QG1 1 1
558 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
559 1 1 1 1 51 VAL QG . 583 VAL QG1 1 1
559 1 2 1 1 53 LYS HG3 . 585 LYS HG2 1 1
560 1 1 1 1 52 TRP H . 584 TRP H 1 1
560 1 2 1 1 52 TRP QB . 584 TRP HB3 1 1
561 1 1 1 1 52 TRP H . 584 TRP H 1 1
561 1 2 1 1 53 LYS H . 585 LYS H 1 1
562 1 1 1 1 52 TRP H . 584 TRP H 1 1
562 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
563 1 1 1 1 52 TRP HA . 584 TRP HA 1 1
563 1 2 1 1 52 TRP HD1 . 584 TRP HD1 1 1
564 1 1 1 1 52 TRP HA . 584 TRP HA 1 1
564 1 2 1 1 53 LYS H . 585 LYS H 1 1
565 1 1 1 1 52 TRP HA . 584 TRP HA 1 1
565 1 2 1 1 53 LYS HB2 . 585 LYS HB3 1 1
566 1 1 1 1 52 TRP HA . 584 TRP HA 1 1
566 1 2 1 1 53 LYS HG3 . 585 LYS HG2 1 1
567 1 1 1 1 52 TRP QB . 584 TRP HB2 1 1
567 1 2 1 1 53 LYS H . 585 LYS H 1 1
568 1 1 1 1 52 TRP QB . 584 TRP HB2 1 1
568 1 2 1 1 55 THR HB . 587 THR HB 1 1
569 1 1 1 1 52 TRP QB . 584 TRP HB2 1 1
569 1 2 1 1 55 THR MG . 587 THR QG2 1 1
570 1 1 1 1 52 TRP QB . 584 TRP HB2 1 1
570 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
571 1 1 1 1 52 TRP HD1 . 584 TRP HD1 1 1
571 1 2 1 1 53 LYS H . 585 LYS H 1 1
572 1 1 1 1 53 LYS H . 585 LYS H 1 1
572 1 2 1 1 53 LYS HB2 . 585 LYS HB3 1 1
573 1 1 1 1 53 LYS H . 585 LYS H 1 1
573 1 2 1 1 53 LYS HB3 . 585 LYS HB2 1 1
574 1 1 1 1 53 LYS H . 585 LYS H 1 1
574 1 2 1 1 53 LYS HD2 . 585 LYS HD2 1 1
575 1 1 1 1 53 LYS H . 585 LYS H 1 1
575 1 2 1 1 53 LYS HD3 . 585 LYS HD3 1 1
576 1 1 1 1 53 LYS H . 585 LYS H 1 1
576 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
577 1 1 1 1 53 LYS H . 585 LYS H 1 1
577 1 2 1 1 53 LYS HG3 . 585 LYS HG2 1 1
578 1 1 1 1 53 LYS HA . 585 LYS HA 1 1
578 1 2 1 1 53 LYS HD2 . 585 LYS HD2 1 1
579 1 1 1 1 53 LYS HA . 585 LYS HA 1 1
579 1 2 1 1 53 LYS HD3 . 585 LYS HD3 1 1
580 1 1 1 1 53 LYS HA . 585 LYS HA 1 1
580 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
581 1 1 1 1 53 LYS HA . 585 LYS HA 1 1
581 1 2 1 1 54 ASN H . 586 ASN H 1 1
582 1 1 1 1 53 LYS HA . 585 LYS HA 1 1
582 1 2 1 1 55 THR H . 587 THR H 1 1
583 1 1 1 1 53 LYS HB2 . 585 LYS HB3 1 1
583 1 2 1 1 54 ASN H . 586 ASN H 1 1
584 1 1 1 1 53 LYS HB3 . 585 LYS HB2 1 1
584 1 2 1 1 53 LYS QE . 585 LYS HE3 1 1
585 1 1 1 1 53 LYS HB3 . 585 LYS HB2 1 1
585 1 2 1 1 54 ASN H . 586 ASN H 1 1
586 1 1 1 1 53 LYS HB3 . 585 LYS HB2 1 1
586 1 2 1 1 54 ASN HB2 . 586 ASN HB3 1 1
587 1 1 1 1 53 LYS HD2 . 585 LYS HD2 1 1
587 1 2 1 1 54 ASN H . 586 ASN H 1 1
588 1 1 1 1 53 LYS QE . 585 LYS HE3 1 1
588 1 2 1 1 53 LYS HG2 . 585 LYS HG3 1 1
589 1 1 1 1 53 LYS HG2 . 585 LYS HG3 1 1
589 1 2 1 1 54 ASN H . 586 ASN H 1 1
590 1 1 1 1 54 ASN H . 586 ASN H 1 1
590 1 2 1 1 55 THR H . 587 THR H 1 1
591 1 1 1 1 54 ASN HA . 586 ASN HA 1 1
591 1 2 1 1 55 THR H . 587 THR H 1 1
592 1 1 1 1 54 ASN HB2 . 586 ASN HB3 1 1
592 1 2 1 1 55 THR H . 587 THR H 1 1
593 1 1 1 1 54 ASN HB3 . 586 ASN HB2 1 1
593 1 2 1 1 55 THR H . 587 THR H 1 1
594 1 1 1 1 54 ASN HD21 . 586 ASN HD22 1 1
594 1 2 1 1 66 THR H . 598 THR H 1 1
595 1 1 1 1 54 ASN HD21 . 586 ASN HD22 1 1
595 1 2 1 1 66 THR MG . 598 THR QG2 1 1
596 1 1 1 1 54 ASN HD22 . 586 ASN HD21 1 1
596 1 2 1 1 64 HIS HB2 . 596 HIST HB2 1 1
597 1 1 1 1 54 ASN HD22 . 586 ASN HD21 1 1
597 1 2 1 1 64 HIS HB3 . 596 HIST HB3 1 1
598 1 1 1 1 54 ASN HD22 . 586 ASN HD21 1 1
598 1 2 1 1 66 THR H . 598 THR H 1 1
599 1 1 1 1 54 ASN HD22 . 586 ASN HD21 1 1
599 1 2 1 1 66 THR MG . 598 THR QG2 1 1
600 1 1 1 1 54 ASN HD22 . 586 ASN HD21 1 1
600 1 2 1 1 67 CYS H . 599 CYSS H 1 1
601 1 1 1 1 55 THR H . 587 THR H 1 1
601 1 2 1 1 55 THR HB . 587 THR HB 1 1
602 1 1 1 1 55 THR H . 587 THR H 1 1
602 1 2 1 1 55 THR MG . 587 THR QG2 1 1
603 1 1 1 1 55 THR H . 587 THR H 1 1
603 1 2 1 1 56 ILE H . 588 ILE H 1 1
604 1 1 1 1 55 THR H . 587 THR H 1 1
604 1 2 1 1 56 ILE MG . 588 ILE QG2 1 1
605 1 1 1 1 55 THR HA . 587 THR HA 1 1
605 1 2 1 1 55 THR MG . 587 THR QG2 1 1
606 1 1 1 1 55 THR HA . 587 THR HA 1 1
606 1 2 1 1 56 ILE H . 588 ILE H 1 1
607 1 1 1 1 55 THR HA . 587 THR HA 1 1
607 1 2 1 1 56 ILE HB . 588 ILE HB 1 1
608 1 1 1 1 55 THR HA . 587 THR HA 1 1
608 1 2 1 1 56 ILE MG . 588 ILE QG2 1 1
609 1 1 1 1 55 THR HA . 587 THR HA 1 1
609 1 2 1 1 63 PHE H . 595 PHE H 1 1
610 1 1 1 1 55 THR HA . 587 THR HA 1 1
610 1 2 1 1 64 HIS HA . 596 HIST HA 1 1
611 1 1 1 1 55 THR HA . 587 THR HA 1 1
611 1 2 1 1 65 SER H . 597 SER H 1 1
612 1 1 1 1 55 THR HB . 587 THR HB 1 1
612 1 2 1 1 56 ILE H . 588 ILE H 1 1
613 1 1 1 1 55 THR HB . 587 THR HB 1 1
613 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
614 1 1 1 1 55 THR MG . 587 THR QG2 1 1
614 1 2 1 1 56 ILE H . 588 ILE H 1 1
615 1 1 1 1 55 THR MG . 587 THR QG2 1 1
615 1 2 1 1 56 ILE HB . 588 ILE HB 1 1
616 1 1 1 1 55 THR MG . 587 THR QG2 1 1
616 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
617 1 1 1 1 55 THR MG . 587 THR QG2 1 1
617 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
618 1 1 1 1 55 THR MG . 587 THR QG2 1 1
618 1 2 1 1 63 PHE H . 595 PHE H 1 1
619 1 1 1 1 55 THR MG . 587 THR QG2 1 1
619 1 2 1 1 63 PHE HA . 595 PHE HA 1 1
620 1 1 1 1 55 THR MG . 587 THR QG2 1 1
620 1 2 1 1 64 HIS HA . 596 HIST HA 1 1
621 1 1 1 1 56 ILE H . 588 ILE H 1 1
621 1 2 1 1 56 ILE HB . 588 ILE HB 1 1
622 1 1 1 1 56 ILE H . 588 ILE H 1 1
622 1 2 1 1 56 ILE MD . 588 ILE QD1 1 1
623 1 1 1 1 56 ILE H . 588 ILE H 1 1
623 1 2 1 1 56 ILE HG12 . 588 ILE HG13 1 1
624 1 1 1 1 56 ILE H . 588 ILE H 1 1
624 1 2 1 1 56 ILE HG13 . 588 ILE HG12 1 1
625 1 1 1 1 56 ILE H . 588 ILE H 1 1
625 1 2 1 1 56 ILE MG . 588 ILE QG2 1 1
626 1 1 1 1 56 ILE H . 588 ILE H 1 1
626 1 2 1 1 57 GLU H . 589 GLU H 1 1
627 1 1 1 1 56 ILE H . 588 ILE H 1 1
627 1 2 1 1 63 PHE H . 595 PHE H 1 1
628 1 1 1 1 56 ILE H . 588 ILE H 1 1
628 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
629 1 1 1 1 56 ILE H . 588 ILE H 1 1
629 1 2 1 1 64 HIS HA . 596 HIST HA 1 1
630 1 1 1 1 56 ILE H . 588 ILE H 1 1
630 1 2 1 1 65 SER H . 597 SER H 1 1
631 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
631 1 2 1 1 56 ILE HB . 588 ILE HB 1 1
632 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
632 1 2 1 1 56 ILE MD . 588 ILE QD1 1 1
633 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
633 1 2 1 1 56 ILE HG12 . 588 ILE HG13 1 1
634 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
634 1 2 1 1 56 ILE HG13 . 588 ILE HG12 1 1
635 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
635 1 2 1 1 56 ILE MG . 588 ILE QG2 1 1
636 1 1 1 1 56 ILE HA . 588 ILE HA 1 1
636 1 2 1 1 57 GLU H . 589 GLU H 1 1
637 1 1 1 1 56 ILE HB . 588 ILE HB 1 1
637 1 2 1 1 56 ILE MD . 588 ILE QD1 1 1
638 1 1 1 1 56 ILE HB . 588 ILE HB 1 1
638 1 2 1 1 57 GLU H . 589 GLU H 1 1
639 1 1 1 1 56 ILE HB . 588 ILE HB 1 1
639 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
640 1 1 1 1 56 ILE HB . 588 ILE HB 1 1
640 1 2 1 1 65 SER HB3 . 597 SER HB3 1 1
641 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
641 1 2 1 1 56 ILE MG . 588 ILE QG2 1 1
642 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
642 1 2 1 1 57 GLU H . 589 GLU H 1 1
643 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
643 1 2 1 1 58 VAL HB . 590 VAL HB 1 1
644 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
644 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
645 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
645 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
646 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
646 1 2 1 1 63 PHE HB3 . 595 PHE HB3 1 1
647 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
647 1 2 1 1 65 SER HB3 . 597 SER HB3 1 1
648 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
648 1 2 1 1 68 TYR HA . 600 TYR HA 1 1
649 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
649 1 2 1 1 68 TYR QB . 600 TYR HB3 1 1
650 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
650 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
651 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
651 1 2 1 1 68 TYR QE . 600 TYR QE 1 1
652 1 1 1 1 56 ILE MD . 588 ILE QD1 1 1
652 1 2 1 1 69 HIS H . 601 HIS H 1 1
653 1 1 1 1 56 ILE HG12 . 588 ILE HG13 1 1
653 1 2 1 1 57 GLU H . 589 GLU H 1 1
654 1 1 1 1 56 ILE HG12 . 588 ILE HG13 1 1
654 1 2 1 1 58 VAL H . 590 VAL H 1 1
655 1 1 1 1 56 ILE HG12 . 588 ILE HG13 1 1
655 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
656 1 1 1 1 56 ILE HG12 . 588 ILE HG13 1 1
656 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
657 1 1 1 1 56 ILE HG12 . 588 ILE HG13 1 1
657 1 2 1 1 63 PHE HB3 . 595 PHE HB3 1 1
658 1 1 1 1 56 ILE HG13 . 588 ILE HG12 1 1
658 1 2 1 1 57 GLU H . 589 GLU H 1 1
659 1 1 1 1 56 ILE HG13 . 588 ILE HG12 1 1
659 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
660 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
660 1 2 1 1 57 GLU H . 589 GLU H 1 1
661 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
661 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
662 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
662 1 2 1 1 63 PHE H . 595 PHE H 1 1
663 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
663 1 2 1 1 63 PHE HA . 595 PHE HA 1 1
664 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
664 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
665 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
665 1 2 1 1 63 PHE HB3 . 595 PHE HB3 1 1
666 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
666 1 2 1 1 64 HIS HA . 596 HIST HA 1 1
667 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
667 1 2 1 1 65 SER H . 597 SER H 1 1
668 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
668 1 2 1 1 68 TYR H . 600 TYR H 1 1
669 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
669 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
670 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
670 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
671 1 1 1 1 56 ILE MG . 588 ILE QG2 1 1
671 1 2 1 1 68 TYR QE . 600 TYR QE 1 1
672 1 1 1 1 57 GLU H . 589 GLU H 1 1
672 1 2 1 1 57 GLU HB2 . 589 GLU HB3 1 1
673 1 1 1 1 57 GLU H . 589 GLU H 1 1
673 1 2 1 1 57 GLU HB3 . 589 GLU HB2 1 1
674 1 1 1 1 57 GLU H . 589 GLU H 1 1
674 1 2 1 1 57 GLU QG . 589 GLU HG3 1 1
675 1 1 1 1 57 GLU H . 589 GLU H 1 1
675 1 2 1 1 58 VAL H . 590 VAL H 1 1
676 1 1 1 1 57 GLU H . 589 GLU H 1 1
676 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
677 1 1 1 1 57 GLU HB2 . 589 GLU HB3 1 1
677 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
678 1 1 1 1 57 GLU HB2 . 589 GLU HB3 1 1
678 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
679 1 1 1 1 57 GLU HB3 . 589 GLU HB2 1 1
679 1 2 1 1 58 VAL H . 590 VAL H 1 1
680 1 1 1 1 57 GLU HB3 . 589 GLU HB2 1 1
680 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
681 1 1 1 1 57 GLU HB3 . 589 GLU HB2 1 1
681 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
682 1 1 1 1 57 GLU QG . 589 GLU HG3 1 1
682 1 2 1 1 58 VAL H . 590 VAL H 1 1
683 1 1 1 1 57 GLU QG . 589 GLU HG3 1 1
683 1 2 1 1 58 VAL HA . 590 VAL HA 1 1
684 1 1 1 1 57 GLU QG . 589 GLU HG2 1 1
684 1 2 1 1 60 GLY H . 592 GLY H 1 1
685 1 1 1 1 57 GLU QG . 589 GLU HG3 1 1
685 1 2 1 1 60 GLY HA2 . 592 GLY HA3 1 1
686 1 1 1 1 57 GLU QG . 589 GLU HG2 1 1
686 1 2 1 1 61 LYS H . 593 LYS H 1 1
687 1 1 1 1 57 GLU QG . 589 GLU HG3 1 1
687 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
688 1 1 1 1 57 GLU QG . 589 GLU HG2 1 1
688 1 2 1 1 62 TYR QE . 594 TYR QE 1 1
689 1 1 1 1 58 VAL H . 590 VAL H 1 1
689 1 2 1 1 58 VAL HB . 590 VAL HB 1 1
690 1 1 1 1 58 VAL H . 590 VAL H 1 1
690 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
691 1 1 1 1 58 VAL H . 590 VAL H 1 1
691 1 2 1 1 61 LYS H . 593 LYS H 1 1
692 1 1 1 1 58 VAL H . 590 VAL H 1 1
692 1 2 1 1 61 LYS HA . 593 LYS HA 1 1
693 1 1 1 1 58 VAL H . 590 VAL H 1 1
693 1 2 1 1 62 TYR H . 594 TYR H 1 1
694 1 1 1 1 58 VAL H . 590 VAL H 1 1
694 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
695 1 1 1 1 58 VAL H . 590 VAL H 1 1
695 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
696 1 1 1 1 58 VAL HA . 590 VAL HA 1 1
696 1 2 1 1 58 VAL QG . 590 VAL QG2 1 1
697 1 1 1 1 58 VAL HA . 590 VAL HA 1 1
697 1 2 1 1 59 ASN HA . 591 ASN HA 1 1
698 1 1 1 1 58 VAL HA . 590 VAL HA 1 1
698 1 2 1 1 59 ASN HB2 . 591 ASN HB3 1 1
699 1 1 1 1 58 VAL HA . 590 VAL HA 1 1
699 1 2 1 1 59 ASN HB3 . 591 ASN HB2 1 1
700 1 1 1 1 58 VAL HA . 590 VAL HA 1 1
700 1 2 1 1 60 GLY H . 592 GLY H 1 1
701 1 1 1 1 58 VAL HB . 590 VAL HB 1 1
701 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
702 1 1 1 1 58 VAL HB . 590 VAL HB 1 1
702 1 2 1 1 68 TYR QE . 600 TYR QE 1 1
703 1 1 1 1 58 VAL QG . 590 VAL QG1 1 1
703 1 2 1 1 59 ASN HB2 . 591 ASN HB3 1 1
704 1 1 1 1 58 VAL QG . 590 VAL QG1 1 1
704 1 2 1 1 59 ASN HB3 . 591 ASN HB2 1 1
705 1 1 1 1 58 VAL QG . 590 VAL QG1 1 1
705 1 2 1 1 59 ASN HD21 . 591 ASN HD21 1 1
706 1 1 1 1 58 VAL QG . 590 VAL QG1 1 1
706 1 2 1 1 61 LYS H . 593 LYS H 1 1
707 1 1 1 1 58 VAL QG . 590 VAL QG2 1 1
707 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
708 1 1 1 1 58 VAL QG . 590 VAL QG2 1 1
708 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
709 1 1 1 1 58 VAL QG . 590 VAL QG2 1 1
709 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
710 1 1 1 1 58 VAL QG . 590 VAL QG2 1 1
710 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
711 1 1 1 1 58 VAL QG . 590 VAL QG2 1 1
711 1 2 1 1 68 TYR QE . 600 TYR QE 1 1
712 1 1 1 1 59 ASN HA . 591 ASN HA 1 1
712 1 2 1 1 59 ASN HB3 . 591 ASN HB2 1 1
713 1 1 1 1 59 ASN HA . 591 ASN HA 1 1
713 1 2 1 1 60 GLY H . 592 GLY H 1 1
714 1 1 1 1 59 ASN HA . 591 ASN HA 1 1
714 1 2 1 1 60 GLY HA3 . 592 GLY HA2 1 1
715 1 1 1 1 59 ASN HB2 . 591 ASN HB3 1 1
715 1 2 1 1 61 LYS H . 593 LYS H 1 1
716 1 1 1 1 59 ASN HB3 . 591 ASN HB2 1 1
716 1 2 1 1 60 GLY H . 592 GLY H 1 1
717 1 1 1 1 59 ASN HB3 . 591 ASN HB2 1 1
717 1 2 1 1 60 GLY HA3 . 592 GLY HA2 1 1
718 1 1 1 1 60 GLY H . 592 GLY H 1 1
718 1 2 1 1 61 LYS H . 593 LYS H 1 1
719 1 1 1 1 60 GLY HA3 . 592 GLY HA2 1 1
719 1 2 1 1 61 LYS HB2 . 593 LYS HB2 1 1
720 1 1 1 1 61 LYS H . 593 LYS H 1 1
720 1 2 1 1 61 LYS HB2 . 593 LYS HB2 1 1
721 1 1 1 1 61 LYS H . 593 LYS H 1 1
721 1 2 1 1 61 LYS HG2 . 593 LYS HG2 1 1
722 1 1 1 1 61 LYS H . 593 LYS H 1 1
722 1 2 1 1 61 LYS HG3 . 593 LYS HG3 1 1
723 1 1 1 1 61 LYS HA . 593 LYS HA 1 1
723 1 2 1 1 61 LYS HG2 . 593 LYS HG2 1 1
724 1 1 1 1 61 LYS HA . 593 LYS HA 1 1
724 1 2 1 1 61 LYS HG3 . 593 LYS HG3 1 1
725 1 1 1 1 61 LYS HA . 593 LYS HA 1 1
725 1 2 1 1 62 TYR H . 594 TYR H 1 1
726 1 1 1 1 61 LYS HA . 593 LYS HA 1 1
726 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
727 1 1 1 1 61 LYS HB2 . 593 LYS HB2 1 1
727 1 2 1 1 62 TYR H . 594 TYR H 1 1
728 1 1 1 1 61 LYS HB3 . 593 LYS HB3 1 1
728 1 2 1 1 62 TYR H . 594 TYR H 1 1
729 1 1 1 1 61 LYS HG2 . 593 LYS HG2 1 1
729 1 2 1 1 62 TYR H . 594 TYR H 1 1
730 1 1 1 1 62 TYR H . 594 TYR H 1 1
730 1 2 1 1 62 TYR HB3 . 594 TYR HB3 1 1
731 1 1 1 1 62 TYR H . 594 TYR H 1 1
731 1 2 1 1 62 TYR QD . 594 TYR QD 1 1
732 1 1 1 1 62 TYR H . 594 TYR H 1 1
732 1 2 1 1 63 PHE H . 595 PHE H 1 1
733 1 1 1 1 62 TYR HB3 . 594 TYR HB3 1 1
733 1 2 1 1 63 PHE H . 595 PHE H 1 1
734 1 1 1 1 62 TYR HB3 . 594 TYR HB3 1 1
734 1 2 1 1 63 PHE HA . 595 PHE HA 1 1
735 1 1 1 1 62 TYR HB3 . 594 TYR HB3 1 1
735 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
736 1 1 1 1 62 TYR QD . 594 TYR QD 1 1
736 1 2 1 1 63 PHE H . 595 PHE H 1 1
737 1 1 1 1 62 TYR QE . 594 TYR QE 1 1
737 1 2 1 1 63 PHE H . 595 PHE H 1 1
738 1 1 1 1 63 PHE H . 595 PHE H 1 1
738 1 2 1 1 63 PHE HB2 . 595 PHE HB2 1 1
739 1 1 1 1 63 PHE H . 595 PHE H 1 1
739 1 2 1 1 63 PHE HB3 . 595 PHE HB3 1 1
740 1 1 1 1 63 PHE H . 595 PHE H 1 1
740 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
741 1 1 1 1 63 PHE HA . 595 PHE HA 1 1
741 1 2 1 1 63 PHE QD . 595 PHE QD 1 1
742 1 1 1 1 63 PHE HA . 595 PHE HA 1 1
742 1 2 1 1 64 HIS H . 596 HIST H 1 1
743 1 1 1 1 63 PHE HB2 . 595 PHE HB2 1 1
743 1 2 1 1 64 HIS H . 596 HIST H 1 1
744 1 1 1 1 63 PHE HB2 . 595 PHE HB2 1 1
744 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
745 1 1 1 1 63 PHE HB3 . 595 PHE HB3 1 1
745 1 2 1 1 64 HIS H . 596 HIST H 1 1
746 1 1 1 1 63 PHE HB3 . 595 PHE HB3 1 1
746 1 2 1 1 68 TYR H . 600 TYR H 1 1
747 1 1 1 1 63 PHE HB3 . 595 PHE HB3 1 1
747 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
748 1 1 1 1 63 PHE HB3 . 595 PHE HB3 1 1
748 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
749 1 1 1 1 64 HIS H . 596 HIST H 1 1
749 1 2 1 1 64 HIS HB2 . 596 HIST HB2 1 1
750 1 1 1 1 64 HIS H . 596 HIST H 1 1
750 1 2 1 1 64 HIS HB3 . 596 HIST HB3 1 1
751 1 1 1 1 64 HIS H . 596 HIST H 1 1
751 1 2 1 1 67 CYS H . 599 CYSS H 1 1
752 1 1 1 1 64 HIS H . 596 HIST H 1 1
752 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
753 1 1 1 1 64 HIS H . 596 HIST H 1 1
753 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
754 1 1 1 1 64 HIS H . 596 HIST H 1 1
754 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
755 1 1 1 1 64 HIS HA . 596 HIST HA 1 1
755 1 2 1 1 65 SER H . 597 SER H 1 1
756 1 1 1 1 64 HIS HA . 596 HIST HA 1 1
756 1 2 1 1 67 CYS H . 599 CYSS H 1 1
757 1 1 1 1 64 HIS HB2 . 596 HIST HB2 1 1
757 1 2 1 1 65 SER H . 597 SER H 1 1
758 1 1 1 1 64 HIS HB2 . 596 HIST HB2 1 1
758 1 2 1 1 67 CYS H . 599 CYSS H 1 1
759 1 1 1 1 64 HIS HB2 . 596 HIST HB2 1 1
759 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
760 1 1 1 1 64 HIS HB2 . 596 HIST HB2 1 1
760 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
761 1 1 1 1 64 HIS HB2 . 596 HIST HB2 1 1
761 1 2 1 1 68 TYR H . 600 TYR H 1 1
762 1 1 1 1 64 HIS HB3 . 596 HIST HB3 1 1
762 1 2 1 1 65 SER H . 597 SER H 1 1
763 1 1 1 1 64 HIS HB3 . 596 HIST HB3 1 1
763 1 2 1 1 66 THR H . 598 THR H 1 1
764 1 1 1 1 64 HIS HB3 . 596 HIST HB3 1 1
764 1 2 1 1 67 CYS H . 599 CYSS H 1 1
765 1 1 1 1 64 HIS HB3 . 596 HIST HB3 1 1
765 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
766 1 1 1 1 64 HIS HB3 . 596 HIST HB3 1 1
766 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
767 1 1 1 1 65 SER H . 597 SER H 1 1
767 1 2 1 1 65 SER HB3 . 597 SER HB3 1 1
768 1 1 1 1 65 SER H . 597 SER H 1 1
768 1 2 1 1 66 THR H . 598 THR H 1 1
769 1 1 1 1 65 SER HB3 . 597 SER HB3 1 1
769 1 2 1 1 66 THR H . 598 THR H 1 1
770 1 1 1 1 66 THR H . 598 THR H 1 1
770 1 2 1 1 66 THR MG . 598 THR QG2 1 1
771 1 1 1 1 66 THR H . 598 THR H 1 1
771 1 2 1 1 67 CYS H . 599 CYSS H 1 1
772 1 1 1 1 66 THR HA . 598 THR HA 1 1
772 1 2 1 1 66 THR MG . 598 THR QG2 1 1
773 1 1 1 1 66 THR HA . 598 THR HA 1 1
773 1 2 1 1 69 HIS H . 601 HIS H 1 1
774 1 1 1 1 66 THR HA . 598 THR HA 1 1
774 1 2 1 1 69 HIS QB . 601 HIS HB2 1 1
775 1 1 1 1 66 THR HB . 598 THR HB 1 1
775 1 2 1 1 67 CYS H . 599 CYSS H 1 1
776 1 1 1 1 66 THR MG . 598 THR QG2 1 1
776 1 2 1 1 67 CYS H . 599 CYSS H 1 1
777 1 1 1 1 66 THR MG . 598 THR QG2 1 1
777 1 2 1 1 69 HIS QB . 601 HIS HB2 1 1
778 1 1 1 1 67 CYS H . 599 CYSS H 1 1
778 1 2 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
779 1 1 1 1 67 CYS H . 599 CYSS H 1 1
779 1 2 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
780 1 1 1 1 67 CYS H . 599 CYSS H 1 1
780 1 2 1 1 68 TYR H . 600 TYR H 1 1
781 1 1 1 1 67 CYS H . 599 CYSS H 1 1
781 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
782 1 1 1 1 67 CYS H . 599 CYSS H 1 1
782 1 2 1 1 69 HIS QB . 601 HIS HB2 1 1
783 1 1 1 1 67 CYS HB2 . 599 CYSS HB3 1 1
783 1 2 1 1 68 TYR H . 600 TYR H 1 1
784 1 1 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
784 1 2 1 1 68 TYR H . 600 TYR H 1 1
785 1 1 1 1 67 CYS HB3 . 599 CYSS HB2 1 1
785 1 2 1 1 68 TYR HA . 600 TYR HA 1 1
786 1 1 1 1 68 TYR H . 600 TYR H 1 1
786 1 2 1 1 68 TYR QB . 600 TYR HB2 1 1
787 1 1 1 1 68 TYR H . 600 TYR H 1 1
787 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
788 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
788 1 2 1 1 68 TYR QD . 600 TYR QD 1 1
789 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
789 1 2 1 1 68 TYR QE . 600 TYR QE 1 1
790 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
790 1 2 1 1 71 THR H . 603 THR H 1 1
791 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
791 1 2 1 1 71 THR HB . 603 THR HB 1 1
792 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
792 1 2 1 1 71 THR MG . 603 THR QG2 1 1
793 1 1 1 1 68 TYR HA . 600 TYR HA 1 1
793 1 2 1 1 72 SER H . 604 SER H 1 1
794 1 1 1 1 68 TYR QB . 600 TYR HB3 1 1
794 1 2 1 1 69 HIS H . 601 HIS H 1 1
795 1 1 1 1 68 TYR QB . 600 TYR HB3 1 1
795 1 2 1 1 72 SER HA . 604 SER HA 1 1
796 1 1 1 1 68 TYR QD . 600 TYR QD 1 1
796 1 2 1 1 69 HIS H . 601 HIS H 1 1
797 1 1 1 1 68 TYR QD . 600 TYR QD 1 1
797 1 2 1 1 69 HIS HA . 601 HIS HA 1 1
798 1 1 1 1 69 HIS H . 601 HIS H 1 1
798 1 2 1 1 69 HIS QB . 601 HIS HB2 1 1
799 1 1 1 1 69 HIS QB . 601 HIS HB2 1 1
799 1 2 1 1 70 GLU H . 602 GLU H 1 1
800 1 1 1 1 69 HIS QB . 601 HIS HB3 1 1
800 1 2 1 1 70 GLU HA . 602 GLU HA 1 1
801 1 1 1 1 70 GLU H . 602 GLU H 1 1
801 1 2 1 1 71 THR H . 603 THR H 1 1
802 1 1 1 1 70 GLU HB3 . 602 GLU HB3 1 1
802 1 2 1 1 71 THR H . 603 THR H 1 1
803 1 1 1 1 71 THR H . 603 THR H 1 1
803 1 2 1 1 71 THR HB . 603 THR HB 1 1
804 1 1 1 1 71 THR H . 603 THR H 1 1
804 1 2 1 1 71 THR MG . 603 THR QG2 1 1
805 1 1 1 1 71 THR HA . 603 THR HA 1 1
805 1 2 1 1 71 THR MG . 603 THR QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.23 1 1
2 1 . . . . . . . 4.04 1 1
3 1 . . . . . . . 4.11 1 1
4 1 . . . . . . . 2.76 1 1
5 1 . . . . . . . 4.69 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 4.64 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 3.63 1 1
10 1 . . . . . . . 4.78 1 1
11 1 . . . . . . . 5.18 1 1
12 1 . . . . . . . 4.78 1 1
13 1 . . . . . . . 3.14 1 1
14 1 . . . . . . . 4.04 1 1
15 1 . . . . . . . 4.65 1 1
16 1 . . . . . . . 3.01 1 1
17 1 . . . . . . . 3.06 1 1
18 1 . . . . . . . 3.89 1 1
19 1 . . . . . . . 4.23 1 1
20 1 . . . . . . . 4.81 1 1
21 1 . . . . . . . 3.16 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 3.45 1 1
24 1 . . . . . . . 4.16 1 1
25 1 . . . . . . . 3.61 1 1
26 1 . . . . . . . 5.48 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 4.7 1 1
29 1 . . . . . . . 3.22 1 1
30 1 . . . . . . . 4.31 1 1
31 1 . . . . . . . 3.57 1 1
32 1 . . . . . . . 4.48 1 1
33 1 . . . . . . . 3.77 1 1
34 1 . . . . . . . 3.69 1 1
35 1 . . . . . . . 3.66 1 1
36 1 . . . . . . . 3.19 1 1
37 1 . . . . . . . 4.96 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 4.11 1 1
41 1 . . . . . . . 4.87 1 1
42 1 . . . . . . . 3.49 1 1
43 1 . . . . . . . 3.12 1 1
44 1 . . . . . . . 4.91 1 1
45 1 . . . . . . . 4.22 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 4.44 1 1
48 1 . . . . . . . 4.68 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.14 1 1
51 1 . . . . . . . 3.87 1 1
52 1 . . . . . . . 4.61 1 1
53 1 . . . . . . . 4.06 1 1
54 1 . . . . . . . 3.88 1 1
55 1 . . . . . . . 4.52 1 1
56 1 . . . . . . . 4.66 1 1
57 1 . . . . . . . 4.58 1 1
58 1 . . . . . . . 4.66 1 1
59 1 . . . . . . . 2.96 1 1
60 1 . . . . . . . 4.56 1 1
61 1 . . . . . . . 3.23 1 1
62 1 . . . . . . . 4.46 1 1
63 1 . . . . . . . 3.78 1 1
64 1 . . . . . . . 4.99 1 1
65 1 . . . . . . . 3.48 1 1
66 1 . . . . . . . 4.06 1 1
67 1 . . . . . . . 4.79 1 1
68 1 . . . . . . . 2.75 1 1
69 1 . . . . . . . 4.79 1 1
70 1 . . . . . . . 4.82 1 1
71 1 . . . . . . . 4.2 1 1
72 1 . . . . . . . 5.32 1 1
73 1 . . . . . . . 3.74 1 1
74 1 . . . . . . . 4.1 1 1
75 1 . . . . . . . 5.03 1 1
76 1 . . . . . . . 4.64 1 1
77 1 . . . . . . . 4.12 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 3.83 1 1
80 1 . . . . . . . 4.27 1 1
81 1 . . . . . . . 4.91 1 1
82 1 . . . . . . . 5.26 1 1
83 1 . . . . . . . 4.04 1 1
84 1 . . . . . . . 4.0 1 1
85 1 . . . . . . . 2.67 1 1
86 1 . . . . . . . 4.56 1 1
87 1 . . . . . . . 4.23 1 1
88 1 . . . . . . . 4.83 1 1
89 1 . . . . . . . 4.73 1 1
90 1 . . . . . . . 5.25 1 1
91 1 . . . . . . . 4.41 1 1
92 1 . . . . . . . 4.57 1 1
93 1 . . . . . . . 3.59 1 1
94 1 . . . . . . . 2.9 1 1
95 1 . . . . . . . 4.06 1 1
96 1 . . . . . . . 3.0 1 1
97 1 . . . . . . . 4.04 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 3.63 1 1
101 1 . . . . . . . 4.24 1 1
102 1 . . . . . . . 3.21 1 1
103 1 . . . . . . . 3.75 1 1
104 1 . . . . . . . 3.63 1 1
105 1 . . . . . . . 4.36 1 1
106 1 . . . . . . . 4.43 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.87 1 1
109 1 . . . . . . . 4.56 1 1
110 1 . . . . . . . 4.52 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 3.23 1 1
114 1 . . . . . . . 4.72 1 1
115 1 . . . . . . . 4.38 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 3.97 1 1
118 1 . . . . . . . 4.27 1 1
119 1 . . . . . . . 4.9 1 1
120 1 . . . . . . . 5.27 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 3.57 1 1
123 1 . . . . . . . 3.42 1 1
124 1 . . . . . . . 4.95 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 3.8 1 1
127 1 . . . . . . . 3.49 1 1
128 1 . . . . . . . 4.62 1 1
129 1 . . . . . . . 4.36 1 1
130 1 . . . . . . . 3.79 1 1
131 1 . . . . . . . 4.78 1 1
132 1 . . . . . . . 4.17 1 1
133 1 . . . . . . . 5.29 1 1
134 1 . . . . . . . 4.12 1 1
135 1 . . . . . . . 3.12 1 1
136 1 . . . . . . . 2.63 1 1
137 1 . . . . . . . 4.9 1 1
138 1 . . . . . . . 3.71 1 1
139 1 . . . . . . . 5.03 1 1
140 1 . . . . . . . 4.35 1 1
141 1 . . . . . . . 4.88 1 1
142 1 . . . . . . . 4.04 1 1
143 1 . . . . . . . 4.13 1 1
144 1 . . . . . . . 5.16 1 1
145 1 . . . . . . . 3.89 1 1
146 1 . . . . . . . 3.81 1 1
147 1 . . . . . . . 4.62 1 1
148 1 . . . . . . . 3.74 1 1
149 1 . . . . . . . 3.19 1 1
150 1 . . . . . . . 2.96 1 1
151 1 . . . . . . . 3.86 1 1
152 1 . . . . . . . 4.44 1 1
153 1 . . . . . . . 2.68 1 1
154 1 . . . . . . . 2.83 1 1
155 1 . . . . . . . 4.49 1 1
156 1 . . . . . . . 4.9 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 3.06 1 1
159 1 . . . . . . . 4.26 1 1
160 1 . . . . . . . 3.21 1 1
161 1 . . . . . . . 4.12 1 1
162 1 . . . . . . . 4.67 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 3.82 1 1
165 1 . . . . . . . 4.92 1 1
166 1 . . . . . . . 4.13 1 1
167 1 . . . . . . . 4.9 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.96 1 1
170 1 . . . . . . . 3.6 1 1
171 1 . . . . . . . 4.3 1 1
172 1 . . . . . . . 3.56 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 3.26 1 1
175 1 . . . . . . . 3.12 1 1
176 1 . . . . . . . 3.22 1 1
177 1 . . . . . . . 5.25 1 1
178 1 . . . . . . . 4.2 1 1
179 1 . . . . . . . 4.43 1 1
180 1 . . . . . . . 4.91 1 1
181 1 . . . . . . . 3.14 1 1
182 1 . . . . . . . 5.39 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 4.24 1 1
185 1 . . . . . . . 4.92 1 1
186 1 . . . . . . . 4.82 1 1
187 1 . . . . . . . 4.32 1 1
188 1 . . . . . . . 3.36 1 1
189 1 . . . . . . . 5.5 1 1
190 1 . . . . . . . 4.65 1 1
191 1 . . . . . . . 4.63 1 1
192 1 . . . . . . . 3.51 1 1
193 1 . . . . . . . 4.42 1 1
194 1 . . . . . . . 3.21 1 1
195 1 . . . . . . . 3.92 1 1
196 1 . . . . . . . 3.69 1 1
197 1 . . . . . . . 4.43 1 1
198 1 . . . . . . . 3.87 1 1
199 1 . . . . . . . 5.17 1 1
200 1 . . . . . . . 4.68 1 1
201 1 . . . . . . . 3.8 1 1
202 1 . . . . . . . 4.51 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . . 5.05 1 1
205 1 . . . . . . . 3.88 1 1
206 1 . . . . . . . 3.51 1 1
207 1 . . . . . . . 4.01 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 4.52 1 1
211 1 . . . . . . . 4.3 1 1
212 1 . . . . . . . 4.82 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 4.24 1 1
215 1 . . . . . . . 3.99 1 1
216 1 . . . . . . . 3.33 1 1
217 1 . . . . . . . 4.32 1 1
218 1 . . . . . . . 4.8 1 1
219 1 . . . . . . . 5.24 1 1
220 1 . . . . . . . 4.7 1 1
221 1 . . . . . . . 4.49 1 1
222 1 . . . . . . . 3.82 1 1
223 1 . . . . . . . 4.29 1 1
224 1 . . . . . . . 4.65 1 1
225 1 . . . . . . . 4.12 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 2.89 1 1
228 1 . . . . . . . 2.81 1 1
229 1 . . . . . . . 4.98 1 1
230 1 . . . . . . . 3.12 1 1
231 1 . . . . . . . 5.31 1 1
232 1 . . . . . . . 4.67 1 1
233 1 . . . . . . . 4.28 1 1
234 1 . . . . . . . 4.75 1 1
235 1 . . . . . . . 3.36 1 1
236 1 . . . . . . . 4.86 1 1
237 1 . . . . . . . 4.53 1 1
238 1 . . . . . . . 2.95 1 1
239 1 . . . . . . . 5.23 1 1
240 1 . . . . . . . 5.04 1 1
241 1 . . . . . . . 4.41 1 1
242 1 . . . . . . . 4.78 1 1
243 1 . . . . . . . 3.97 1 1
244 1 . . . . . . . 4.99 1 1
245 1 . . . . . . . 3.94 1 1
246 1 . . . . . . . 3.52 1 1
247 1 . . . . . . . 4.79 1 1
248 1 . . . . . . . 4.96 1 1
249 1 . . . . . . . 4.68 1 1
250 1 . . . . . . . 4.72 1 1
251 1 . . . . . . . 3.68 1 1
252 1 . . . . . . . 3.79 1 1
253 1 . . . . . . . 5.27 1 1
254 1 . . . . . . . 4.83 1 1
255 1 . . . . . . . 4.16 1 1
256 1 . . . . . . . 4.93 1 1
257 1 . . . . . . . 5.35 1 1
258 1 . . . . . . . 3.83 1 1
259 1 . . . . . . . 3.95 1 1
260 1 . . . . . . . 4.53 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 4.75 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 3.81 1 1
265 1 . . . . . . . 4.57 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 3.09 1 1
268 1 . . . . . . . 4.81 1 1
269 1 . . . . . . . 3.81 1 1
270 1 . . . . . . . 2.89 1 1
271 1 . . . . . . . 4.87 1 1
272 1 . . . . . . . 4.5 1 1
273 1 . . . . . . . 3.29 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 4.46 1 1
276 1 . . . . . . . 4.22 1 1
277 1 . . . . . . . 4.94 1 1
278 1 . . . . . . . 3.33 1 1
279 1 . . . . . . . 4.25 1 1
280 1 . . . . . . . 3.22 1 1
281 1 . . . . . . . 4.34 1 1
282 1 . . . . . . . 5.07 1 1
283 1 . . . . . . . 4.6 1 1
284 1 . . . . . . . 3.41 1 1
285 1 . . . . . . . 4.85 1 1
286 1 . . . . . . . 4.2 1 1
287 1 . . . . . . . 4.64 1 1
288 1 . . . . . . . 3.84 1 1
289 1 . . . . . . . 3.5 1 1
290 1 . . . . . . . 3.86 1 1
291 1 . . . . . . . 3.88 1 1
292 1 . . . . . . . 4.25 1 1
293 1 . . . . . . . 3.1 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 3.97 1 1
296 1 . . . . . . . 3.05 1 1
297 1 . . . . . . . 4.64 1 1
298 1 . . . . . . . 3.3 1 1
299 1 . . . . . . . 2.77 1 1
300 1 . . . . . . . 4.85 1 1
301 1 . . . . . . . 3.91 1 1
302 1 . . . . . . . 4.19 1 1
303 1 . . . . . . . 4.45 1 1
304 1 . . . . . . . 3.68 1 1
305 1 . . . . . . . 3.78 1 1
306 1 . . . . . . . 3.53 1 1
307 1 . . . . . . . 4.24 1 1
308 1 . . . . . . . 3.33 1 1
309 1 . . . . . . . 3.24 1 1
310 1 . . . . . . . 3.62 1 1
311 1 . . . . . . . 4.71 1 1
312 1 . . . . . . . 4.49 1 1
313 1 . . . . . . . 3.6 1 1
314 1 . . . . . . . 5.15 1 1
315 1 . . . . . . . 4.85 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 3.8 1 1
318 1 . . . . . . . 4.02 1 1
319 1 . . . . . . . 4.75 1 1
320 1 . . . . . . . 4.04 1 1
321 1 . . . . . . . 3.92 1 1
322 1 . . . . . . . 3.75 1 1
323 1 . . . . . . . 5.28 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 4.89 1 1
326 1 . . . . . . . 4.46 1 1
327 1 . . . . . . . 4.05 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 3.54 1 1
330 1 . . . . . . . 4.23 1 1
331 1 . . . . . . . 4.88 1 1
332 1 . . . . . . . 3.07 1 1
333 1 . . . . . . . 4.08 1 1
334 1 . . . . . . . 3.96 1 1
335 1 . . . . . . . 3.67 1 1
336 1 . . . . . . . 3.9 1 1
337 1 . . . . . . . 3.12 1 1
338 1 . . . . . . . 3.93 1 1
339 1 . . . . . . . 4.0 1 1
340 1 . . . . . . . 3.71 1 1
341 1 . . . . . . . 3.23 1 1
342 1 . . . . . . . 3.06 1 1
343 1 . . . . . . . 3.38 1 1
344 1 . . . . . . . 3.18 1 1
345 1 . . . . . . . 4.43 1 1
346 1 . . . . . . . 5.03 1 1
347 1 . . . . . . . 4.07 1 1
348 1 . . . . . . . 3.47 1 1
349 1 . . . . . . . 4.84 1 1
350 1 . . . . . . . 4.18 1 1
351 1 . . . . . . . 3.45 1 1
352 1 . . . . . . . 5.1 1 1
353 1 . . . . . . . 3.8 1 1
354 1 . . . . . . . 3.49 1 1
355 1 . . . . . . . 4.27 1 1
356 1 . . . . . . . 3.49 1 1
357 1 . . . . . . . 4.86 1 1
358 1 . . . . . . . 3.95 1 1
359 1 . . . . . . . 3.48 1 1
360 1 . . . . . . . 4.24 1 1
361 1 . . . . . . . 3.25 1 1
362 1 . . . . . . . 4.49 1 1
363 1 . . . . . . . 3.65 1 1
364 1 . . . . . . . 4.31 1 1
365 1 . . . . . . . 4.93 1 1
366 1 . . . . . . . 4.15 1 1
367 1 . . . . . . . 3.75 1 1
368 1 . . . . . . . 3.19 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 3.75 1 1
371 1 . . . . . . . 3.98 1 1
372 1 . . . . . . . 2.96 1 1
373 1 . . . . . . . 4.55 1 1
374 1 . . . . . . . 4.14 1 1
375 1 . . . . . . . 2.91 1 1
376 1 . . . . . . . 2.89 1 1
377 1 . . . . . . . 5.12 1 1
378 1 . . . . . . . 4.91 1 1
379 1 . . . . . . . 5.08 1 1
380 1 . . . . . . . 2.72 1 1
381 1 . . . . . . . 3.79 1 1
382 1 . . . . . . . 4.46 1 1
383 1 . . . . . . . 4.41 1 1
384 1 . . . . . . . 3.26 1 1
385 1 . . . . . . . 4.25 1 1
386 1 . . . . . . . 4.05 1 1
387 1 . . . . . . . 4.14 1 1
388 1 . . . . . . . 3.61 1 1
389 1 . . . . . . . 3.65 1 1
390 1 . . . . . . . 4.71 1 1
391 1 . . . . . . . 2.86 1 1
392 1 . . . . . . . 3.84 1 1
393 1 . . . . . . . 3.64 1 1
394 1 . . . . . . . 2.7 1 1
395 1 . . . . . . . 3.02 1 1
396 1 . . . . . . . 5.13 1 1
397 1 . . . . . . . 5.44 1 1
398 1 . . . . . . . 3.05 1 1
399 1 . . . . . . . 4.45 1 1
400 1 . . . . . . . 4.52 1 1
401 1 . . . . . . . 4.45 1 1
402 1 . . . . . . . 2.97 1 1
403 1 . . . . . . . 4.03 1 1
404 1 . . . . . . . 3.07 1 1
405 1 . . . . . . . 2.76 1 1
406 1 . . . . . . . 4.13 1 1
407 1 . . . . . . . 4.36 1 1
408 1 . . . . . . . 3.38 1 1
409 1 . . . . . . . 4.23 1 1
410 1 . . . . . . . 4.57 1 1
411 1 . . . . . . . 3.68 1 1
412 1 . . . . . . . 3.4 1 1
413 1 . . . . . . . 3.14 1 1
414 1 . . . . . . . 2.71 1 1
415 1 . . . . . . . 4.61 1 1
416 1 . . . . . . . 4.23 1 1
417 1 . . . . . . . 4.89 1 1
418 1 . . . . . . . 5.17 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.32 1 1
421 1 . . . . . . . 4.4 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 3.72 1 1
424 1 . . . . . . . 4.21 1 1
425 1 . . . . . . . 3.28 1 1
426 1 . . . . . . . 4.33 1 1
427 1 . . . . . . . 3.87 1 1
428 1 . . . . . . . 4.76 1 1
429 1 . . . . . . . 5.47 1 1
430 1 . . . . . . . 4.74 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 4.55 1 1
433 1 . . . . . . . 3.91 1 1
434 1 . . . . . . . 3.68 1 1
435 1 . . . . . . . 4.75 1 1
436 1 . . . . . . . 3.24 1 1
437 1 . . . . . . . 2.87 1 1
438 1 . . . . . . . 4.57 1 1
439 1 . . . . . . . 4.31 1 1
440 1 . . . . . . . 3.54 1 1
441 1 . . . . . . . 3.52 1 1
442 1 . . . . . . . 4.06 1 1
443 1 . . . . . . . 4.83 1 1
444 1 . . . . . . . 4.13 1 1
445 1 . . . . . . . 3.47 1 1
446 1 . . . . . . . 3.26 1 1
447 1 . . . . . . . 4.62 1 1
448 1 . . . . . . . 4.7 1 1
449 1 . . . . . . . 5.17 1 1
450 1 . . . . . . . 3.93 1 1
451 1 . . . . . . . 4.53 1 1
452 1 . . . . . . . 3.92 1 1
453 1 . . . . . . . 3.43 1 1
454 1 . . . . . . . 4.58 1 1
455 1 . . . . . . . 4.79 1 1
456 1 . . . . . . . 4.25 1 1
457 1 . . . . . . . 4.2 1 1
458 1 . . . . . . . 5.28 1 1
459 1 . . . . . . . 3.35 1 1
460 1 . . . . . . . 4.31 1 1
461 1 . . . . . . . 4.77 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 4.23 1 1
464 1 . . . . . . . 4.65 1 1
465 1 . . . . . . . 3.12 1 1
466 1 . . . . . . . 4.44 1 1
467 1 . . . . . . . 4.8 1 1
468 1 . . . . . . . 4.96 1 1
469 1 . . . . . . . 3.93 1 1
470 1 . . . . . . . 3.49 1 1
471 1 . . . . . . . 4.05 1 1
472 1 . . . . . . . 4.02 1 1
473 1 . . . . . . . 3.27 1 1
474 1 . . . . . . . 3.46 1 1
475 1 . . . . . . . 4.3 1 1
476 1 . . . . . . . 3.09 1 1
477 1 . . . . . . . 2.79 1 1
478 1 . . . . . . . 5.05 1 1
479 1 . . . . . . . 5.1 1 1
480 1 . . . . . . . 5.2 1 1
481 1 . . . . . . . 4.28 1 1
482 1 . . . . . . . 4.78 1 1
483 1 . . . . . . . 4.73 1 1
484 1 . . . . . . . 4.01 1 1
485 1 . . . . . . . 4.83 1 1
486 1 . . . . . . . 5.5 1 1
487 1 . . . . . . . 3.88 1 1
488 1 . . . . . . . 4.05 1 1
489 1 . . . . . . . 3.08 1 1
490 1 . . . . . . . 4.71 1 1
491 1 . . . . . . . 3.95 1 1
492 1 . . . . . . . 5.24 1 1
493 1 . . . . . . . 4.46 1 1
494 1 . . . . . . . 4.86 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.28 1 1
497 1 . . . . . . . 3.27 1 1
498 1 . . . . . . . 4.75 1 1
499 1 . . . . . . . 4.72 1 1
500 1 . . . . . . . 4.54 1 1
501 1 . . . . . . . 2.71 1 1
502 1 . . . . . . . 4.23 1 1
503 1 . . . . . . . 5.1 1 1
504 1 . . . . . . . 4.81 1 1
505 1 . . . . . . . 5.5 1 1
506 1 . . . . . . . 4.47 1 1
507 1 . . . . . . . 4.74 1 1
508 1 . . . . . . . 4.26 1 1
509 1 . . . . . . . 4.61 1 1
510 1 . . . . . . . 3.25 1 1
511 1 . . . . . . . 3.01 1 1
512 1 . . . . . . . 3.54 1 1
513 1 . . . . . . . 3.37 1 1
514 1 . . . . . . . 3.4 1 1
515 1 . . . . . . . 4.6 1 1
516 1 . . . . . . . 2.73 1 1
517 1 . . . . . . . 4.49 1 1
518 1 . . . . . . . 3.24 1 1
519 1 . . . . . . . 3.67 1 1
520 1 . . . . . . . 3.19 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 4.73 1 1
523 1 . . . . . . . 3.89 1 1
524 1 . . . . . . . 3.66 1 1
525 1 . . . . . . . 2.93 1 1
526 1 . . . . . . . 4.8 1 1
527 1 . . . . . . . 5.21 1 1
528 1 . . . . . . . 4.37 1 1
529 1 . . . . . . . 2.78 1 1
530 1 . . . . . . . 3.05 1 1
531 1 . . . . . . . 3.29 1 1
532 1 . . . . . . . 4.06 1 1
533 1 . . . . . . . 4.7 1 1
534 1 . . . . . . . 5.17 1 1
535 1 . . . . . . . 3.75 1 1
536 1 . . . . . . . 2.89 1 1
537 1 . . . . . . . 3.92 1 1
538 1 . . . . . . . 4.42 1 1
539 1 . . . . . . . 3.43 1 1
540 1 . . . . . . . 5.1 1 1
541 1 . . . . . . . 4.48 1 1
542 1 . . . . . . . 3.27 1 1
543 1 . . . . . . . 3.72 1 1
544 1 . . . . . . . 4.6 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.72 1 1
547 1 . . . . . . . 4.77 1 1
548 1 . . . . . . . 4.66 1 1
549 1 . . . . . . . 4.08 1 1
550 1 . . . . . . . 4.8 1 1
551 1 . . . . . . . 3.11 1 1
552 1 . . . . . . . 3.06 1 1
553 1 . . . . . . . 2.88 1 1
554 1 . . . . . . . 3.37 1 1
555 1 . . . . . . . 3.95 1 1
556 1 . . . . . . . 4.56 1 1
557 1 . . . . . . . 4.81 1 1
558 1 . . . . . . . 3.61 1 1
559 1 . . . . . . . 4.13 1 1
560 1 . . . . . . . 3.48 1 1
561 1 . . . . . . . 4.73 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 3.07 1 1
564 1 . . . . . . . 2.77 1 1
565 1 . . . . . . . 4.63 1 1
566 1 . . . . . . . 4.98 1 1
567 1 . . . . . . . 4.77 1 1
568 1 . . . . . . . 3.98 1 1
569 1 . . . . . . . 3.9 1 1
570 1 . . . . . . . 4.05 1 1
571 1 . . . . . . . 4.09 1 1
572 1 . . . . . . . 3.27 1 1
573 1 . . . . . . . 3.65 1 1
574 1 . . . . . . . 5.44 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 3.84 1 1
577 1 . . . . . . . 3.55 1 1
578 1 . . . . . . . 3.94 1 1
579 1 . . . . . . . 4.42 1 1
580 1 . . . . . . . 3.42 1 1
581 1 . . . . . . . 3.14 1 1
582 1 . . . . . . . 4.92 1 1
583 1 . . . . . . . 4.32 1 1
584 1 . . . . . . . 4.92 1 1
585 1 . . . . . . . 3.83 1 1
586 1 . . . . . . . 5.35 1 1
587 1 . . . . . . . 4.85 1 1
588 1 . . . . . . . 3.74 1 1
589 1 . . . . . . . 4.92 1 1
590 1 . . . . . . . 3.72 1 1
591 1 . . . . . . . 3.29 1 1
592 1 . . . . . . . 4.95 1 1
593 1 . . . . . . . 5.03 1 1
594 1 . . . . . . . 5.26 1 1
595 1 . . . . . . . 4.04 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 4.59 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 3.58 1 1
600 1 . . . . . . . 4.49 1 1
601 1 . . . . . . . 3.41 1 1
602 1 . . . . . . . 4.15 1 1
603 1 . . . . . . . 4.68 1 1
604 1 . . . . . . . 5.5 1 1
605 1 . . . . . . . 3.21 1 1
606 1 . . . . . . . 2.87 1 1
607 1 . . . . . . . 4.93 1 1
608 1 . . . . . . . 4.07 1 1
609 1 . . . . . . . 5.18 1 1
610 1 . . . . . . . 3.19 1 1
611 1 . . . . . . . 3.51 1 1
612 1 . . . . . . . 4.65 1 1
613 1 . . . . . . . 4.39 1 1
614 1 . . . . . . . 3.18 1 1
615 1 . . . . . . . 5.08 1 1
616 1 . . . . . . . 3.76 1 1
617 1 . . . . . . . 3.17 1 1
618 1 . . . . . . . 3.79 1 1
619 1 . . . . . . . 4.51 1 1
620 1 . . . . . . . 4.29 1 1
621 1 . . . . . . . 4.09 1 1
622 1 . . . . . . . 4.96 1 1
623 1 . . . . . . . 4.58 1 1
624 1 . . . . . . . 4.83 1 1
625 1 . . . . . . . 3.27 1 1
626 1 . . . . . . . 4.76 1 1
627 1 . . . . . . . 3.62 1 1
628 1 . . . . . . . 4.96 1 1
629 1 . . . . . . . 4.04 1 1
630 1 . . . . . . . 4.68 1 1
631 1 . . . . . . . 2.97 1 1
632 1 . . . . . . . 4.02 1 1
633 1 . . . . . . . 3.55 1 1
634 1 . . . . . . . 3.16 1 1
635 1 . . . . . . . 3.34 1 1
636 1 . . . . . . . 2.75 1 1
637 1 . . . . . . . 3.24 1 1
638 1 . . . . . . . 4.2 1 1
639 1 . . . . . . . 5.35 1 1
640 1 . . . . . . . 4.41 1 1
641 1 . . . . . . . 2.65 1 1
642 1 . . . . . . . 4.65 1 1
643 1 . . . . . . . 4.71 1 1
644 1 . . . . . . . 3.36 1 1
645 1 . . . . . . . 4.95 1 1
646 1 . . . . . . . 5.5 1 1
647 1 . . . . . . . 5.5 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.25 1 1
650 1 . . . . . . . 3.67 1 1
651 1 . . . . . . . 4.15 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 3.72 1 1
654 1 . . . . . . . 5.09 1 1
655 1 . . . . . . . 3.77 1 1
656 1 . . . . . . . 4.9 1 1
657 1 . . . . . . . 5.5 1 1
658 1 . . . . . . . 3.56 1 1
659 1 . . . . . . . 4.43 1 1
660 1 . . . . . . . 4.24 1 1
661 1 . . . . . . . 3.62 1 1
662 1 . . . . . . . 4.19 1 1
663 1 . . . . . . . 4.47 1 1
664 1 . . . . . . . 3.72 1 1
665 1 . . . . . . . 4.33 1 1
666 1 . . . . . . . 4.54 1 1
667 1 . . . . . . . 4.3 1 1
668 1 . . . . . . . 4.92 1 1
669 1 . . . . . . . 3.67 1 1
670 1 . . . . . . . 4.1 1 1
671 1 . . . . . . . 4.91 1 1
672 1 . . . . . . . 3.41 1 1
673 1 . . . . . . . 3.31 1 1
674 1 . . . . . . . 4.39 1 1
675 1 . . . . . . . 5.18 1 1
676 1 . . . . . . . 5.01 1 1
677 1 . . . . . . . 4.52 1 1
678 1 . . . . . . . 3.49 1 1
679 1 . . . . . . . 4.57 1 1
680 1 . . . . . . . 5.24 1 1
681 1 . . . . . . . 4.46 1 1
682 1 . . . . . . . 3.61 1 1
683 1 . . . . . . . 4.6 1 1
684 1 . . . . . . . 4.23 1 1
685 1 . . . . . . . 4.5 1 1
686 1 . . . . . . . 4.25 1 1
687 1 . . . . . . . 4.74 1 1
688 1 . . . . . . . 4.13 1 1
689 1 . . . . . . . 3.59 1 1
690 1 . . . . . . . 3.61 1 1
691 1 . . . . . . . 3.99 1 1
692 1 . . . . . . . 5.21 1 1
693 1 . . . . . . . 5.34 1 1
694 1 . . . . . . . 5.29 1 1
695 1 . . . . . . . 4.33 1 1
696 1 . . . . . . . 3.04 1 1
697 1 . . . . . . . 4.97 1 1
698 1 . . . . . . . 4.83 1 1
699 1 . . . . . . . 5.5 1 1
700 1 . . . . . . . 3.75 1 1
701 1 . . . . . . . 5.34 1 1
702 1 . . . . . . . 5.0 1 1
703 1 . . . . . . . 3.69 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 4.49 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 4.82 1 1
708 1 . . . . . . . 4.23 1 1
709 1 . . . . . . . 4.97 1 1
710 1 . . . . . . . 4.36 1 1
711 1 . . . . . . . 3.88 1 1
712 1 . . . . . . . 3.02 1 1
713 1 . . . . . . . 3.2 1 1
714 1 . . . . . . . 5.32 1 1
715 1 . . . . . . . 5.27 1 1
716 1 . . . . . . . 4.91 1 1
717 1 . . . . . . . 5.5 1 1
718 1 . . . . . . . 3.23 1 1
719 1 . . . . . . . 5.31 1 1
720 1 . . . . . . . 3.17 1 1
721 1 . . . . . . . 4.46 1 1
722 1 . . . . . . . 3.92 1 1
723 1 . . . . . . . 3.42 1 1
724 1 . . . . . . . 4.02 1 1
725 1 . . . . . . . 2.74 1 1
726 1 . . . . . . . 4.18 1 1
727 1 . . . . . . . 4.19 1 1
728 1 . . . . . . . 3.51 1 1
729 1 . . . . . . . 4.26 1 1
730 1 . . . . . . . 3.46 1 1
731 1 . . . . . . . 3.58 1 1
732 1 . . . . . . . 5.09 1 1
733 1 . . . . . . . 3.63 1 1
734 1 . . . . . . . 4.08 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 4.42 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 3.62 1 1
739 1 . . . . . . . 4.19 1 1
740 1 . . . . . . . 3.91 1 1
741 1 . . . . . . . 3.86 1 1
742 1 . . . . . . . 3.16 1 1
743 1 . . . . . . . 4.25 1 1
744 1 . . . . . . . 5.16 1 1
745 1 . . . . . . . 3.64 1 1
746 1 . . . . . . . 4.53 1 1
747 1 . . . . . . . 4.26 1 1
748 1 . . . . . . . 4.92 1 1
749 1 . . . . . . . 3.47 1 1
750 1 . . . . . . . 3.78 1 1
751 1 . . . . . . . 5.1 1 1
752 1 . . . . . . . 4.15 1 1
753 1 . . . . . . . 4.99 1 1
754 1 . . . . . . . 5.18 1 1
755 1 . . . . . . . 2.98 1 1
756 1 . . . . . . . 5.12 1 1
757 1 . . . . . . . 4.81 1 1
758 1 . . . . . . . 3.3 1 1
759 1 . . . . . . . 4.0 1 1
760 1 . . . . . . . 3.88 1 1
761 1 . . . . . . . 5.34 1 1
762 1 . . . . . . . 4.33 1 1
763 1 . . . . . . . 4.05 1 1
764 1 . . . . . . . 3.31 1 1
765 1 . . . . . . . 4.05 1 1
766 1 . . . . . . . 4.7 1 1
767 1 . . . . . . . 3.74 1 1
768 1 . . . . . . . 3.91 1 1
769 1 . . . . . . . 4.79 1 1
770 1 . . . . . . . 3.54 1 1
771 1 . . . . . . . 3.85 1 1
772 1 . . . . . . . 2.9 1 1
773 1 . . . . . . . 4.21 1 1
774 1 . . . . . . . 3.76 1 1
775 1 . . . . . . . 4.17 1 1
776 1 . . . . . . . 4.5 1 1
777 1 . . . . . . . 4.55 1 1
778 1 . . . . . . . 3.47 1 1
779 1 . . . . . . . 3.76 1 1
780 1 . . . . . . . 3.61 1 1
781 1 . . . . . . . 4.99 1 1
782 1 . . . . . . . 5.06 1 1
783 1 . . . . . . . 3.77 1 1
784 1 . . . . . . . 4.0 1 1
785 1 . . . . . . . 4.66 1 1
786 1 . . . . . . . 3.68 1 1
787 1 . . . . . . . 4.49 1 1
788 1 . . . . . . . 3.33 1 1
789 1 . . . . . . . 4.73 1 1
790 1 . . . . . . . 4.89 1 1
791 1 . . . . . . . 4.72 1 1
792 1 . . . . . . . 4.22 1 1
793 1 . . . . . . . 4.82 1 1
794 1 . . . . . . . 4.08 1 1
795 1 . . . . . . . 5.5 1 1
796 1 . . . . . . . 4.68 1 1
797 1 . . . . . . . 4.5 1 1
798 1 . . . . . . . 3.45 1 1
799 1 . . . . . . . 4.15 1 1
800 1 . . . . . . . 4.39 1 1
801 1 . . . . . . . 4.13 1 1
802 1 . . . . . . . 3.95 1 1
803 1 . . . . . . . 3.94 1 1
804 1 . . . . . . . 3.89 1 1
805 1 . . . . . . . 3.23 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 GLY C C 11.332 2.214 -9.850 1.00 . A A . 533 GLY C 1 1
1 2 1 1 1 GLY CA C 11.668 3.612 -10.344 1.00 . A A . 533 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.284 2.987 -12.209 1.00 . A A . 533 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.516 3.216 -11.138 1.00 . A A . 533 GLY H2 1 1
1 5 1 1 1 GLY H3 H 12.780 4.507 -11.823 1.00 . A A . 533 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.080 4.191 -9.518 1.00 . A A . 533 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 10.744 4.086 -10.675 1.00 . A A . 533 GLY HA3 1 1
1 8 1 1 1 GLY N N 12.631 3.575 -11.464 1.00 . A A . 533 GLY N 1 1
1 9 1 1 1 GLY O O 10.279 1.678 -10.203 1.00 . A A . 533 GLY O 1 1
1 10 1 1 2 GLY C C 10.836 0.306 -7.379 1.00 . A A . 534 GLY C 1 1
1 11 1 1 2 GLY CA C 11.967 0.293 -8.419 1.00 . A A . 534 GLY CA 1 1
1 12 1 1 2 GLY H H 13.067 2.083 -8.817 1.00 . A A . 534 GLY H 1 1
1 13 1 1 2 GLY HA2 H 11.722 -0.432 -9.196 1.00 . A A . 534 GLY HA2 1 1
1 14 1 1 2 GLY HA3 H 12.878 -0.043 -7.925 1.00 . A A . 534 GLY HA3 1 1
1 15 1 1 2 GLY N N 12.205 1.606 -9.041 1.00 . A A . 534 GLY N 1 1
1 16 1 1 2 GLY O O 10.590 1.326 -6.726 1.00 . A A . 534 GLY O 1 1
1 17 1 1 3 SER C C 9.542 -1.023 -4.797 1.00 . A A . 535 SER C 1 1
1 18 1 1 3 SER CA C 9.043 -1.003 -6.251 1.00 . A A . 535 SER CA 1 1
1 19 1 1 3 SER CB C 8.278 -2.294 -6.579 1.00 . A A . 535 SER CB 1 1
1 20 1 1 3 SER H H 10.387 -1.627 -7.785 1.00 . A A . 535 SER H 1 1
1 21 1 1 3 SER HA H 8.346 -0.170 -6.351 1.00 . A A . 535 SER HA 1 1
1 22 1 1 3 SER HB2 H 7.494 -2.445 -5.838 1.00 . A A . 535 SER HB2 1 1
1 23 1 1 3 SER HB3 H 7.811 -2.190 -7.559 1.00 . A A . 535 SER HB3 1 1
1 24 1 1 3 SER HG H 8.635 -4.194 -6.825 1.00 . A A . 535 SER HG 1 1
1 25 1 1 3 SER N N 10.143 -0.827 -7.219 1.00 . A A . 535 SER N 1 1
1 26 1 1 3 SER O O 9.001 -0.326 -3.937 1.00 . A A . 535 SER O 1 1
1 27 1 1 3 SER OG O 9.151 -3.419 -6.593 1.00 . A A . 535 SER OG 1 1
1 28 1 1 4 GLU C C 12.838 -1.829 -3.339 1.00 . A A . 536 GLU C 1 1
1 29 1 1 4 GLU CA C 11.299 -1.872 -3.228 1.00 . A A . 536 GLU CA 1 1
1 30 1 1 4 GLU CB C 10.857 -3.147 -2.482 1.00 . A A . 536 GLU CB 1 1
1 31 1 1 4 GLU CD C 8.971 -4.277 -1.136 1.00 . A A . 536 GLU CD 1 1
1 32 1 1 4 GLU CG C 9.361 -3.150 -2.118 1.00 . A A . 536 GLU CG 1 1
1 33 1 1 4 GLU H H 10.898 -2.404 -5.271 1.00 . A A . 536 GLU H 1 1
1 34 1 1 4 GLU HA H 11.020 -1.016 -2.614 1.00 . A A . 536 GLU HA 1 1
1 35 1 1 4 GLU HB2 H 11.086 -4.019 -3.096 1.00 . A A . 536 GLU HB2 1 1
1 36 1 1 4 GLU HB3 H 11.431 -3.217 -1.558 1.00 . A A . 536 GLU HB3 1 1
1 37 1 1 4 GLU HG2 H 9.119 -2.186 -1.669 1.00 . A A . 536 GLU HG2 1 1
1 38 1 1 4 GLU HG3 H 8.770 -3.251 -3.028 1.00 . A A . 536 GLU HG3 1 1
1 39 1 1 4 GLU N N 10.611 -1.780 -4.530 1.00 . A A . 536 GLU N 1 1
1 40 1 1 4 GLU O O 13.511 -1.463 -2.372 1.00 . A A . 536 GLU O 1 1
1 41 1 1 4 GLU OE1 O 8.124 -4.028 -0.240 1.00 . A A . 536 GLU OE1 1 1
1 42 1 1 4 GLU OE2 O 9.467 -5.425 -1.262 1.00 . A A . 536 GLU OE2 1 1
1 43 1 1 5 PHE C C 15.255 -0.549 -4.919 1.00 . A A . 537 PHE C 1 1
1 44 1 1 5 PHE CA C 14.843 -2.024 -4.786 1.00 . A A . 537 PHE CA 1 1
1 45 1 1 5 PHE CB C 15.206 -2.792 -6.066 1.00 . A A . 537 PHE CB 1 1
1 46 1 1 5 PHE CD1 C 15.725 -5.158 -5.324 1.00 . A A . 537 PHE CD1 1 1
1 47 1 1 5 PHE CD2 C 13.744 -4.774 -6.691 1.00 . A A . 537 PHE CD2 1 1
1 48 1 1 5 PHE CE1 C 15.431 -6.533 -5.284 1.00 . A A . 537 PHE CE1 1 1
1 49 1 1 5 PHE CE2 C 13.450 -6.149 -6.647 1.00 . A A . 537 PHE CE2 1 1
1 50 1 1 5 PHE CG C 14.884 -4.275 -6.030 1.00 . A A . 537 PHE CG 1 1
1 51 1 1 5 PHE CZ C 14.293 -7.029 -5.944 1.00 . A A . 537 PHE CZ 1 1
1 52 1 1 5 PHE H H 12.810 -2.454 -5.265 1.00 . A A . 537 PHE H 1 1
1 53 1 1 5 PHE HA H 15.402 -2.462 -3.959 1.00 . A A . 537 PHE HA 1 1
1 54 1 1 5 PHE HB2 H 14.685 -2.337 -6.908 1.00 . A A . 537 PHE HB2 1 1
1 55 1 1 5 PHE HB3 H 16.275 -2.679 -6.250 1.00 . A A . 537 PHE HB3 1 1
1 56 1 1 5 PHE HD1 H 16.597 -4.781 -4.812 1.00 . A A . 537 PHE HD1 1 1
1 57 1 1 5 PHE HD2 H 13.093 -4.105 -7.234 1.00 . A A . 537 PHE HD2 1 1
1 58 1 1 5 PHE HE1 H 16.078 -7.209 -4.744 1.00 . A A . 537 PHE HE1 1 1
1 59 1 1 5 PHE HE2 H 12.574 -6.530 -7.152 1.00 . A A . 537 PHE HE2 1 1
1 60 1 1 5 PHE HZ H 14.067 -8.084 -5.912 1.00 . A A . 537 PHE HZ 1 1
1 61 1 1 5 PHE N N 13.408 -2.160 -4.505 1.00 . A A . 537 PHE N 1 1
1 62 1 1 5 PHE O O 14.522 0.259 -5.497 1.00 . A A . 537 PHE O 1 1
1 63 1 1 6 SER C C 17.708 1.212 -6.034 1.00 . A A . 538 SER C 1 1
1 64 1 1 6 SER CA C 17.056 1.116 -4.648 1.00 . A A . 538 SER CA 1 1
1 65 1 1 6 SER CB C 18.079 1.425 -3.551 1.00 . A A . 538 SER CB 1 1
1 66 1 1 6 SER H H 17.004 -0.912 -3.972 1.00 . A A . 538 SER H 1 1
1 67 1 1 6 SER HA H 16.278 1.877 -4.584 1.00 . A A . 538 SER HA 1 1
1 68 1 1 6 SER HB2 H 17.579 1.412 -2.582 1.00 . A A . 538 SER HB2 1 1
1 69 1 1 6 SER HB3 H 18.863 0.668 -3.557 1.00 . A A . 538 SER HB3 1 1
1 70 1 1 6 SER HG H 19.160 2.926 -2.981 1.00 . A A . 538 SER HG 1 1
1 71 1 1 6 SER N N 16.448 -0.202 -4.427 1.00 . A A . 538 SER N 1 1
1 72 1 1 6 SER O O 18.455 0.321 -6.447 1.00 . A A . 538 SER O 1 1
1 73 1 1 6 SER OG O 18.659 2.702 -3.768 1.00 . A A . 538 SER OG 1 1
1 74 1 1 7 ASP C C 19.430 3.387 -7.900 1.00 . A A . 539 ASP C 1 1
1 75 1 1 7 ASP CA C 18.082 2.640 -8.035 1.00 . A A . 539 ASP CA 1 1
1 76 1 1 7 ASP CB C 17.073 3.423 -8.899 1.00 . A A . 539 ASP CB 1 1
1 77 1 1 7 ASP CG C 15.789 2.642 -9.245 1.00 . A A . 539 ASP CG 1 1
1 78 1 1 7 ASP H H 16.845 3.006 -6.331 1.00 . A A . 539 ASP H 1 1
1 79 1 1 7 ASP HA H 18.308 1.710 -8.556 1.00 . A A . 539 ASP HA 1 1
1 80 1 1 7 ASP HB2 H 16.809 4.343 -8.377 1.00 . A A . 539 ASP HB2 1 1
1 81 1 1 7 ASP HB3 H 17.554 3.700 -9.837 1.00 . A A . 539 ASP HB3 1 1
1 82 1 1 7 ASP N N 17.463 2.319 -6.739 1.00 . A A . 539 ASP N 1 1
1 83 1 1 7 ASP O O 20.065 3.706 -8.908 1.00 . A A . 539 ASP O 1 1
1 84 1 1 7 ASP OD1 O 15.835 1.404 -9.436 1.00 . A A . 539 ASP OD1 1 1
1 85 1 1 7 ASP OD2 O 14.718 3.280 -9.386 1.00 . A A . 539 ASP OD2 1 1
1 86 1 1 8 ARG C C 22.439 3.719 -6.520 1.00 . A A . 540 ARG C 1 1
1 87 1 1 8 ARG CA C 21.095 4.462 -6.337 1.00 . A A . 540 ARG CA 1 1
1 88 1 1 8 ARG CB C 20.936 5.082 -4.939 1.00 . A A . 540 ARG CB 1 1
1 89 1 1 8 ARG CD C 19.560 6.681 -3.534 1.00 . A A . 540 ARG CD 1 1
1 90 1 1 8 ARG CG C 19.744 6.053 -4.913 1.00 . A A . 540 ARG CG 1 1
1 91 1 1 8 ARG CZ C 20.736 8.896 -3.499 1.00 . A A . 540 ARG CZ 1 1
1 92 1 1 8 ARG H H 19.339 3.320 -5.893 1.00 . A A . 540 ARG H 1 1
1 93 1 1 8 ARG HA H 21.123 5.312 -7.020 1.00 . A A . 540 ARG HA 1 1
1 94 1 1 8 ARG HB2 H 20.796 4.294 -4.200 1.00 . A A . 540 ARG HB2 1 1
1 95 1 1 8 ARG HB3 H 21.836 5.643 -4.687 1.00 . A A . 540 ARG HB3 1 1
1 96 1 1 8 ARG HD2 H 18.596 7.189 -3.515 1.00 . A A . 540 ARG HD2 1 1
1 97 1 1 8 ARG HD3 H 19.526 5.869 -2.807 1.00 . A A . 540 ARG HD3 1 1
1 98 1 1 8 ARG HE H 21.378 7.260 -2.579 1.00 . A A . 540 ARG HE 1 1
1 99 1 1 8 ARG HG2 H 19.890 6.837 -5.656 1.00 . A A . 540 ARG HG2 1 1
1 100 1 1 8 ARG HG3 H 18.829 5.513 -5.153 1.00 . A A . 540 ARG HG3 1 1
1 101 1 1 8 ARG HH11 H 19.031 8.976 -4.547 1.00 . A A . 540 ARG HH11 1 1
1 102 1 1 8 ARG HH12 H 19.934 10.473 -4.468 1.00 . A A . 540 ARG HH12 1 1
1 103 1 1 8 ARG HH21 H 22.477 9.179 -2.532 1.00 . A A . 540 ARG HH21 1 1
1 104 1 1 8 ARG HH22 H 21.826 10.577 -3.348 1.00 . A A . 540 ARG HH22 1 1
1 105 1 1 8 ARG N N 19.893 3.657 -6.667 1.00 . A A . 540 ARG N 1 1
1 106 1 1 8 ARG NE N 20.643 7.620 -3.170 1.00 . A A . 540 ARG NE 1 1
1 107 1 1 8 ARG NH1 N 19.838 9.496 -4.230 1.00 . A A . 540 ARG NH1 1 1
1 108 1 1 8 ARG NH2 N 21.753 9.602 -3.096 1.00 . A A . 540 ARG NH2 1 1
1 109 1 1 8 ARG O O 23.414 4.001 -5.823 1.00 . A A . 540 ARG O 1 1
1 110 1 1 9 SER C C 24.092 0.950 -6.714 1.00 . A A . 541 SER C 1 1
1 111 1 1 9 SER CA C 23.634 1.918 -7.829 1.00 . A A . 541 SER CA 1 1
1 112 1 1 9 SER CB C 24.781 2.775 -8.390 1.00 . A A . 541 SER CB 1 1
1 113 1 1 9 SER H H 21.658 2.695 -8.037 1.00 . A A . 541 SER H 1 1
1 114 1 1 9 SER HA H 23.293 1.287 -8.649 1.00 . A A . 541 SER HA 1 1
1 115 1 1 9 SER HB2 H 24.377 3.499 -9.097 1.00 . A A . 541 SER HB2 1 1
1 116 1 1 9 SER HB3 H 25.259 3.317 -7.574 1.00 . A A . 541 SER HB3 1 1
1 117 1 1 9 SER HG H 25.494 1.876 -9.966 1.00 . A A . 541 SER HG 1 1
1 118 1 1 9 SER N N 22.495 2.790 -7.480 1.00 . A A . 541 SER N 1 1
1 119 1 1 9 SER O O 23.625 0.998 -5.571 1.00 . A A . 541 SER O 1 1
1 120 1 1 9 SER OG O 25.756 1.981 -9.048 1.00 . A A . 541 SER OG 1 1
1 121 1 1 10 ASN C C 26.526 -0.381 -5.076 1.00 . A A . 542 ASN C 1 1
1 122 1 1 10 ASN CA C 25.591 -0.970 -6.158 1.00 . A A . 542 ASN CA 1 1
1 123 1 1 10 ASN CB C 26.326 -2.004 -7.027 1.00 . A A . 542 ASN CB 1 1
1 124 1 1 10 ASN CG C 26.779 -3.232 -6.250 1.00 . A A . 542 ASN CG 1 1
1 125 1 1 10 ASN H H 25.374 0.089 -7.994 1.00 . A A . 542 ASN H 1 1
1 126 1 1 10 ASN HA H 24.777 -1.471 -5.635 1.00 . A A . 542 ASN HA 1 1
1 127 1 1 10 ASN HB2 H 25.662 -2.350 -7.819 1.00 . A A . 542 ASN HB2 1 1
1 128 1 1 10 ASN HB3 H 27.195 -1.535 -7.489 1.00 . A A . 542 ASN HB3 1 1
1 129 1 1 10 ASN HD21 H 28.736 -2.848 -6.595 1.00 . A A . 542 ASN HD21 1 1
1 130 1 1 10 ASN HD22 H 28.365 -4.296 -5.661 1.00 . A A . 542 ASN HD22 1 1
1 131 1 1 10 ASN N N 25.010 0.038 -7.054 1.00 . A A . 542 ASN N 1 1
1 132 1 1 10 ASN ND2 N 28.068 -3.474 -6.168 1.00 . A A . 542 ASN ND2 1 1
1 133 1 1 10 ASN O O 26.860 -1.071 -4.115 1.00 . A A . 542 ASN O 1 1
1 134 1 1 10 ASN OD1 O 25.980 -4.001 -5.735 1.00 . A A . 542 ASN OD1 1 1
1 135 1 1 11 GLU C C 27.366 1.513 -2.796 1.00 . A A . 543 GLU C 1 1
1 136 1 1 11 GLU CA C 27.839 1.574 -4.262 1.00 . A A . 543 GLU CA 1 1
1 137 1 1 11 GLU CB C 27.991 3.033 -4.738 1.00 . A A . 543 GLU CB 1 1
1 138 1 1 11 GLU CD C 30.448 3.414 -3.991 1.00 . A A . 543 GLU CD 1 1
1 139 1 1 11 GLU CG C 28.982 3.900 -3.937 1.00 . A A . 543 GLU CG 1 1
1 140 1 1 11 GLU H H 26.628 1.393 -6.017 1.00 . A A . 543 GLU H 1 1
1 141 1 1 11 GLU HA H 28.812 1.087 -4.315 1.00 . A A . 543 GLU HA 1 1
1 142 1 1 11 GLU HB2 H 28.294 3.034 -5.785 1.00 . A A . 543 GLU HB2 1 1
1 143 1 1 11 GLU HB3 H 27.014 3.514 -4.690 1.00 . A A . 543 GLU HB3 1 1
1 144 1 1 11 GLU HG2 H 28.941 4.913 -4.337 1.00 . A A . 543 GLU HG2 1 1
1 145 1 1 11 GLU HG3 H 28.644 3.956 -2.902 1.00 . A A . 543 GLU HG3 1 1
1 146 1 1 11 GLU N N 26.925 0.888 -5.194 1.00 . A A . 543 GLU N 1 1
1 147 1 1 11 GLU O O 28.166 1.284 -1.886 1.00 . A A . 543 GLU O 1 1
1 148 1 1 11 GLU OE1 O 30.872 2.791 -4.996 1.00 . A A . 543 GLU OE1 1 1
1 149 1 1 11 GLU OE2 O 31.204 3.683 -3.026 1.00 . A A . 543 GLU OE2 1 1
1 150 1 1 12 LEU C C 25.267 0.112 -0.764 1.00 . A A . 544 LEU C 1 1
1 151 1 1 12 LEU CA C 25.437 1.568 -1.237 1.00 . A A . 544 LEU CA 1 1
1 152 1 1 12 LEU CB C 24.065 2.270 -1.259 1.00 . A A . 544 LEU CB 1 1
1 153 1 1 12 LEU CD1 C 22.652 4.301 -1.630 1.00 . A A . 544 LEU CD1 1 1
1 154 1 1 12 LEU CD2 C 24.967 4.616 -0.817 1.00 . A A . 544 LEU CD2 1 1
1 155 1 1 12 LEU CG C 24.072 3.746 -1.702 1.00 . A A . 544 LEU CG 1 1
1 156 1 1 12 LEU H H 25.454 1.850 -3.357 1.00 . A A . 544 LEU H 1 1
1 157 1 1 12 LEU HA H 26.076 2.065 -0.507 1.00 . A A . 544 LEU HA 1 1
1 158 1 1 12 LEU HB2 H 23.414 1.718 -1.937 1.00 . A A . 544 LEU HB2 1 1
1 159 1 1 12 LEU HB3 H 23.634 2.208 -0.260 1.00 . A A . 544 LEU HB3 1 1
1 160 1 1 12 LEU HD11 H 22.638 5.319 -2.021 1.00 . A A . 544 LEU HD11 1 1
1 161 1 1 12 LEU HD12 H 22.299 4.301 -0.599 1.00 . A A . 544 LEU HD12 1 1
1 162 1 1 12 LEU HD13 H 21.989 3.684 -2.236 1.00 . A A . 544 LEU HD13 1 1
1 163 1 1 12 LEU HD21 H 24.673 4.512 0.227 1.00 . A A . 544 LEU HD21 1 1
1 164 1 1 12 LEU HD22 H 24.871 5.661 -1.113 1.00 . A A . 544 LEU HD22 1 1
1 165 1 1 12 LEU HD23 H 26.010 4.321 -0.936 1.00 . A A . 544 LEU HD23 1 1
1 166 1 1 12 LEU HG H 24.416 3.820 -2.733 1.00 . A A . 544 LEU HG 1 1
1 167 1 1 12 LEU N N 26.055 1.668 -2.566 1.00 . A A . 544 LEU N 1 1
1 168 1 1 12 LEU O O 25.326 -0.172 0.433 1.00 . A A . 544 LEU O 1 1
1 169 1 1 13 GLU C C 25.977 -2.989 -0.824 1.00 . A A . 545 GLU C 1 1
1 170 1 1 13 GLU CA C 24.775 -2.233 -1.406 1.00 . A A . 545 GLU CA 1 1
1 171 1 1 13 GLU CB C 24.242 -2.905 -2.690 1.00 . A A . 545 GLU CB 1 1
1 172 1 1 13 GLU CD C 22.797 -4.684 -1.466 1.00 . A A . 545 GLU CD 1 1
1 173 1 1 13 GLU CG C 23.849 -4.388 -2.556 1.00 . A A . 545 GLU CG 1 1
1 174 1 1 13 GLU H H 25.095 -0.531 -2.663 1.00 . A A . 545 GLU H 1 1
1 175 1 1 13 GLU HA H 23.995 -2.262 -0.645 1.00 . A A . 545 GLU HA 1 1
1 176 1 1 13 GLU HB2 H 23.373 -2.349 -3.040 1.00 . A A . 545 GLU HB2 1 1
1 177 1 1 13 GLU HB3 H 25.005 -2.834 -3.465 1.00 . A A . 545 GLU HB3 1 1
1 178 1 1 13 GLU HG2 H 23.463 -4.724 -3.518 1.00 . A A . 545 GLU HG2 1 1
1 179 1 1 13 GLU HG3 H 24.752 -4.967 -2.362 1.00 . A A . 545 GLU HG3 1 1
1 180 1 1 13 GLU N N 25.064 -0.821 -1.696 1.00 . A A . 545 GLU N 1 1
1 181 1 1 13 GLU O O 25.799 -3.873 0.016 1.00 . A A . 545 GLU O 1 1
1 182 1 1 13 GLU OE1 O 22.842 -5.797 -0.885 1.00 . A A . 545 GLU OE1 1 1
1 183 1 1 13 GLU OE2 O 21.895 -3.846 -1.220 1.00 . A A . 545 GLU OE2 1 1
1 184 1 1 14 ILE C C 28.494 -2.775 0.923 1.00 . A A . 546 ILE C 1 1
1 185 1 1 14 ILE CA C 28.442 -3.113 -0.580 1.00 . A A . 546 ILE CA 1 1
1 186 1 1 14 ILE CB C 29.680 -2.535 -1.306 1.00 . A A . 546 ILE CB 1 1
1 187 1 1 14 ILE CD1 C 30.105 -4.290 -3.170 1.00 . A A . 546 ILE CD1 1 1
1 188 1 1 14 ILE CG1 C 29.740 -2.844 -2.820 1.00 . A A . 546 ILE CG1 1 1
1 189 1 1 14 ILE CG2 C 30.972 -3.022 -0.633 1.00 . A A . 546 ILE CG2 1 1
1 190 1 1 14 ILE H H 27.274 -1.893 -1.913 1.00 . A A . 546 ILE H 1 1
1 191 1 1 14 ILE HA H 28.463 -4.199 -0.673 1.00 . A A . 546 ILE HA 1 1
1 192 1 1 14 ILE HB H 29.641 -1.451 -1.206 1.00 . A A . 546 ILE HB 1 1
1 193 1 1 14 ILE HD11 H 31.117 -4.504 -2.826 1.00 . A A . 546 ILE HD11 1 1
1 194 1 1 14 ILE HD12 H 29.391 -4.972 -2.709 1.00 . A A . 546 ILE HD12 1 1
1 195 1 1 14 ILE HD13 H 30.074 -4.416 -4.253 1.00 . A A . 546 ILE HD13 1 1
1 196 1 1 14 ILE HG12 H 28.784 -2.608 -3.288 1.00 . A A . 546 ILE HG12 1 1
1 197 1 1 14 ILE HG13 H 30.489 -2.195 -3.274 1.00 . A A . 546 ILE HG13 1 1
1 198 1 1 14 ILE HG21 H 31.068 -2.601 0.368 1.00 . A A . 546 ILE HG21 1 1
1 199 1 1 14 ILE HG22 H 30.964 -4.108 -0.543 1.00 . A A . 546 ILE HG22 1 1
1 200 1 1 14 ILE HG23 H 31.833 -2.720 -1.230 1.00 . A A . 546 ILE HG23 1 1
1 201 1 1 14 ILE N N 27.203 -2.598 -1.193 1.00 . A A . 546 ILE N 1 1
1 202 1 1 14 ILE O O 28.846 -3.622 1.748 1.00 . A A . 546 ILE O 1 1
1 203 1 1 15 ARG C C 27.011 -1.560 3.543 1.00 . A A . 547 ARG C 1 1
1 204 1 1 15 ARG CA C 28.159 -1.026 2.674 1.00 . A A . 547 ARG CA 1 1
1 205 1 1 15 ARG CB C 28.210 0.516 2.610 1.00 . A A . 547 ARG CB 1 1
1 206 1 1 15 ARG CD C 27.071 1.734 4.568 1.00 . A A . 547 ARG CD 1 1
1 207 1 1 15 ARG CG C 28.389 1.228 3.965 1.00 . A A . 547 ARG CG 1 1
1 208 1 1 15 ARG CZ C 25.383 3.504 4.025 1.00 . A A . 547 ARG CZ 1 1
1 209 1 1 15 ARG H H 27.776 -0.929 0.567 1.00 . A A . 547 ARG H 1 1
1 210 1 1 15 ARG HA H 29.077 -1.372 3.148 1.00 . A A . 547 ARG HA 1 1
1 211 1 1 15 ARG HB2 H 29.061 0.790 1.986 1.00 . A A . 547 ARG HB2 1 1
1 212 1 1 15 ARG HB3 H 27.310 0.883 2.116 1.00 . A A . 547 ARG HB3 1 1
1 213 1 1 15 ARG HD2 H 26.342 0.924 4.577 1.00 . A A . 547 ARG HD2 1 1
1 214 1 1 15 ARG HD3 H 27.258 2.031 5.600 1.00 . A A . 547 ARG HD3 1 1
1 215 1 1 15 ARG HE H 27.112 3.264 3.080 1.00 . A A . 547 ARG HE 1 1
1 216 1 1 15 ARG HG2 H 28.872 0.552 4.670 1.00 . A A . 547 ARG HG2 1 1
1 217 1 1 15 ARG HG3 H 29.047 2.087 3.833 1.00 . A A . 547 ARG HG3 1 1
1 218 1 1 15 ARG HH11 H 24.811 2.358 5.563 1.00 . A A . 547 ARG HH11 1 1
1 219 1 1 15 ARG HH12 H 23.687 3.622 5.113 1.00 . A A . 547 ARG HH12 1 1
1 220 1 1 15 ARG HH21 H 25.667 4.864 2.574 1.00 . A A . 547 ARG HH21 1 1
1 221 1 1 15 ARG HH22 H 24.166 4.998 3.455 1.00 . A A . 547 ARG HH22 1 1
1 222 1 1 15 ARG N N 28.119 -1.543 1.292 1.00 . A A . 547 ARG N 1 1
1 223 1 1 15 ARG NE N 26.533 2.888 3.818 1.00 . A A . 547 ARG NE 1 1
1 224 1 1 15 ARG NH1 N 24.559 3.133 4.967 1.00 . A A . 547 ARG NH1 1 1
1 225 1 1 15 ARG NH2 N 25.042 4.523 3.290 1.00 . A A . 547 ARG NH2 1 1
1 226 1 1 15 ARG O O 27.149 -1.626 4.762 1.00 . A A . 547 ARG O 1 1
1 227 1 1 16 GLY C C 24.972 -4.021 4.122 1.00 . A A . 548 GLY C 1 1
1 228 1 1 16 GLY CA C 24.750 -2.590 3.595 1.00 . A A . 548 GLY CA 1 1
1 229 1 1 16 GLY H H 25.850 -1.811 1.929 1.00 . A A . 548 GLY H 1 1
1 230 1 1 16 GLY HA2 H 24.449 -1.962 4.433 1.00 . A A . 548 GLY HA2 1 1
1 231 1 1 16 GLY HA3 H 23.923 -2.628 2.887 1.00 . A A . 548 GLY HA3 1 1
1 232 1 1 16 GLY N N 25.905 -1.974 2.924 1.00 . A A . 548 GLY N 1 1
1 233 1 1 16 GLY O O 24.140 -4.514 4.889 1.00 . A A . 548 GLY O 1 1
1 234 1 1 17 LYS C C 26.786 -6.119 5.673 1.00 . A A . 549 LYS C 1 1
1 235 1 1 17 LYS CA C 26.416 -6.058 4.186 1.00 . A A . 549 LYS CA 1 1
1 236 1 1 17 LYS CB C 27.586 -6.604 3.338 1.00 . A A . 549 LYS CB 1 1
1 237 1 1 17 LYS CD C 26.037 -7.346 1.392 1.00 . A A . 549 LYS CD 1 1
1 238 1 1 17 LYS CE C 26.008 -7.441 -0.139 1.00 . A A . 549 LYS CE 1 1
1 239 1 1 17 LYS CG C 27.341 -6.666 1.820 1.00 . A A . 549 LYS CG 1 1
1 240 1 1 17 LYS H H 26.703 -4.231 3.107 1.00 . A A . 549 LYS H 1 1
1 241 1 1 17 LYS HA H 25.552 -6.708 4.049 1.00 . A A . 549 LYS HA 1 1
1 242 1 1 17 LYS HB2 H 28.463 -5.977 3.499 1.00 . A A . 549 LYS HB2 1 1
1 243 1 1 17 LYS HB3 H 27.819 -7.612 3.680 1.00 . A A . 549 LYS HB3 1 1
1 244 1 1 17 LYS HD2 H 25.971 -8.341 1.832 1.00 . A A . 549 LYS HD2 1 1
1 245 1 1 17 LYS HD3 H 25.192 -6.745 1.726 1.00 . A A . 549 LYS HD3 1 1
1 246 1 1 17 LYS HE2 H 26.188 -6.449 -0.552 1.00 . A A . 549 LYS HE2 1 1
1 247 1 1 17 LYS HE3 H 26.820 -8.096 -0.456 1.00 . A A . 549 LYS HE3 1 1
1 248 1 1 17 LYS HG2 H 27.341 -5.653 1.416 1.00 . A A . 549 LYS HG2 1 1
1 249 1 1 17 LYS HG3 H 28.180 -7.200 1.374 1.00 . A A . 549 LYS HG3 1 1
1 250 1 1 17 LYS HZ1 H 24.752 -8.182 -1.624 1.00 . A A . 549 LYS HZ1 1 1
1 251 1 1 17 LYS HZ2 H 23.986 -7.264 -0.540 1.00 . A A . 549 LYS HZ2 1 1
1 252 1 1 17 LYS HZ3 H 24.421 -8.796 -0.147 1.00 . A A . 549 LYS HZ3 1 1
1 253 1 1 17 LYS N N 26.067 -4.695 3.739 1.00 . A A . 549 LYS N 1 1
1 254 1 1 17 LYS NZ N 24.709 -7.963 -0.639 1.00 . A A . 549 LYS NZ 1 1
1 255 1 1 17 LYS O O 27.312 -5.150 6.230 1.00 . A A . 549 LYS O 1 1
1 256 1 1 18 TYR C C 27.183 -9.078 7.930 1.00 . A A . 550 TYR C 1 1
1 257 1 1 18 TYR CA C 26.998 -7.572 7.681 1.00 . A A . 550 TYR CA 1 1
1 258 1 1 18 TYR CB C 26.010 -6.967 8.704 1.00 . A A . 550 TYR CB 1 1
1 259 1 1 18 TYR CD1 C 23.650 -6.710 7.803 1.00 . A A . 550 TYR CD1 1 1
1 260 1 1 18 TYR CD2 C 24.161 -8.610 9.247 1.00 . A A . 550 TYR CD2 1 1
1 261 1 1 18 TYR CE1 C 22.318 -7.158 7.684 1.00 . A A . 550 TYR CE1 1 1
1 262 1 1 18 TYR CE2 C 22.831 -9.057 9.135 1.00 . A A . 550 TYR CE2 1 1
1 263 1 1 18 TYR CG C 24.576 -7.435 8.581 1.00 . A A . 550 TYR CG 1 1
1 264 1 1 18 TYR CZ C 21.906 -8.332 8.352 1.00 . A A . 550 TYR CZ 1 1
1 265 1 1 18 TYR H H 26.129 -8.023 5.791 1.00 . A A . 550 TYR H 1 1
1 266 1 1 18 TYR HA H 27.973 -7.110 7.836 1.00 . A A . 550 TYR HA 1 1
1 267 1 1 18 TYR HB2 H 26.360 -7.204 9.709 1.00 . A A . 550 TYR HB2 1 1
1 268 1 1 18 TYR HB3 H 26.040 -5.879 8.636 1.00 . A A . 550 TYR HB3 1 1
1 269 1 1 18 TYR HD1 H 23.962 -5.819 7.278 1.00 . A A . 550 TYR HD1 1 1
1 270 1 1 18 TYR HD2 H 24.862 -9.175 9.843 1.00 . A A . 550 TYR HD2 1 1
1 271 1 1 18 TYR HE1 H 21.613 -6.611 7.075 1.00 . A A . 550 TYR HE1 1 1
1 272 1 1 18 TYR HE2 H 22.500 -9.947 9.650 1.00 . A A . 550 TYR HE2 1 1
1 273 1 1 18 TYR HH H 20.091 -8.196 7.705 1.00 . A A . 550 TYR HH 1 1
1 274 1 1 18 TYR N N 26.571 -7.274 6.305 1.00 . A A . 550 TYR N 1 1
1 275 1 1 18 TYR O O 26.709 -9.915 7.155 1.00 . A A . 550 TYR O 1 1
1 276 1 1 18 TYR OH O 20.626 -8.771 8.257 1.00 . A A . 550 TYR OH 1 1
1 277 1 1 19 VAL C C 27.791 -10.834 11.064 1.00 . A A . 551 VAL C 1 1
1 278 1 1 19 VAL CA C 28.068 -10.774 9.557 1.00 . A A . 551 VAL CA 1 1
1 279 1 1 19 VAL CB C 29.490 -11.290 9.209 1.00 . A A . 551 VAL CB 1 1
1 280 1 1 19 VAL CG1 C 29.547 -11.836 7.775 1.00 . A A . 551 VAL CG1 1 1
1 281 1 1 19 VAL CG2 C 30.615 -10.258 9.369 1.00 . A A . 551 VAL CG2 1 1
1 282 1 1 19 VAL H H 28.198 -8.652 9.614 1.00 . A A . 551 VAL H 1 1
1 283 1 1 19 VAL HA H 27.351 -11.447 9.089 1.00 . A A . 551 VAL HA 1 1
1 284 1 1 19 VAL HB H 29.730 -12.103 9.894 1.00 . A A . 551 VAL HB 1 1
1 285 1 1 19 VAL HG11 H 28.783 -12.602 7.640 1.00 . A A . 551 VAL HG11 1 1
1 286 1 1 19 VAL HG12 H 29.389 -11.027 7.061 1.00 . A A . 551 VAL HG12 1 1
1 287 1 1 19 VAL HG13 H 30.520 -12.291 7.588 1.00 . A A . 551 VAL HG13 1 1
1 288 1 1 19 VAL HG21 H 30.452 -9.405 8.710 1.00 . A A . 551 VAL HG21 1 1
1 289 1 1 19 VAL HG22 H 30.652 -9.927 10.408 1.00 . A A . 551 VAL HG22 1 1
1 290 1 1 19 VAL HG23 H 31.572 -10.720 9.127 1.00 . A A . 551 VAL HG23 1 1
1 291 1 1 19 VAL N N 27.838 -9.407 9.048 1.00 . A A . 551 VAL N 1 1
1 292 1 1 19 VAL O O 28.121 -9.893 11.779 1.00 . A A . 551 VAL O 1 1
1 293 1 1 20 VAL C C 28.051 -12.193 13.876 1.00 . A A . 552 VAL C 1 1
1 294 1 1 20 VAL CA C 26.806 -12.033 13.001 1.00 . A A . 552 VAL CA 1 1
1 295 1 1 20 VAL CB C 25.797 -13.179 13.230 1.00 . A A . 552 VAL CB 1 1
1 296 1 1 20 VAL CG1 C 25.510 -13.498 14.708 1.00 . A A . 552 VAL CG1 1 1
1 297 1 1 20 VAL CG2 C 24.445 -12.861 12.567 1.00 . A A . 552 VAL CG2 1 1
1 298 1 1 20 VAL H H 26.922 -12.664 10.949 1.00 . A A . 552 VAL H 1 1
1 299 1 1 20 VAL HA H 26.313 -11.111 13.310 1.00 . A A . 552 VAL HA 1 1
1 300 1 1 20 VAL HB H 26.198 -14.081 12.768 1.00 . A A . 552 VAL HB 1 1
1 301 1 1 20 VAL HG11 H 24.787 -14.310 14.783 1.00 . A A . 552 VAL HG11 1 1
1 302 1 1 20 VAL HG12 H 26.420 -13.808 15.222 1.00 . A A . 552 VAL HG12 1 1
1 303 1 1 20 VAL HG13 H 25.104 -12.618 15.208 1.00 . A A . 552 VAL HG13 1 1
1 304 1 1 20 VAL HG21 H 23.767 -13.707 12.679 1.00 . A A . 552 VAL HG21 1 1
1 305 1 1 20 VAL HG22 H 23.988 -11.984 13.025 1.00 . A A . 552 VAL HG22 1 1
1 306 1 1 20 VAL HG23 H 24.587 -12.689 11.500 1.00 . A A . 552 VAL HG23 1 1
1 307 1 1 20 VAL N N 27.168 -11.904 11.568 1.00 . A A . 552 VAL N 1 1
1 308 1 1 20 VAL O O 28.910 -13.033 13.604 1.00 . A A . 552 VAL O 1 1
1 309 1 1 21 VAL C C 28.822 -12.675 16.952 1.00 . A A . 553 VAL C 1 1
1 310 1 1 21 VAL CA C 29.178 -11.528 15.987 1.00 . A A . 553 VAL CA 1 1
1 311 1 1 21 VAL CB C 29.370 -10.228 16.800 1.00 . A A . 553 VAL CB 1 1
1 312 1 1 21 VAL CG1 C 30.655 -10.368 17.624 1.00 . A A . 553 VAL CG1 1 1
1 313 1 1 21 VAL CG2 C 29.489 -8.952 15.965 1.00 . A A . 553 VAL CG2 1 1
1 314 1 1 21 VAL H H 27.359 -10.793 15.147 1.00 . A A . 553 VAL H 1 1
1 315 1 1 21 VAL HA H 30.123 -11.742 15.487 1.00 . A A . 553 VAL HA 1 1
1 316 1 1 21 VAL HB H 28.534 -10.088 17.486 1.00 . A A . 553 VAL HB 1 1
1 317 1 1 21 VAL HG11 H 31.500 -10.583 16.970 1.00 . A A . 553 VAL HG11 1 1
1 318 1 1 21 VAL HG12 H 30.846 -9.431 18.147 1.00 . A A . 553 VAL HG12 1 1
1 319 1 1 21 VAL HG13 H 30.553 -11.164 18.361 1.00 . A A . 553 VAL HG13 1 1
1 320 1 1 21 VAL HG21 H 28.500 -8.641 15.629 1.00 . A A . 553 VAL HG21 1 1
1 321 1 1 21 VAL HG22 H 29.933 -8.160 16.568 1.00 . A A . 553 VAL HG22 1 1
1 322 1 1 21 VAL HG23 H 30.117 -9.152 15.097 1.00 . A A . 553 VAL HG23 1 1
1 323 1 1 21 VAL N N 28.141 -11.401 14.952 1.00 . A A . 553 VAL N 1 1
1 324 1 1 21 VAL O O 27.749 -12.631 17.564 1.00 . A A . 553 VAL O 1 1
1 325 1 1 22 PRO C C 29.693 -14.339 19.536 1.00 . A A . 554 PRO C 1 1
1 326 1 1 22 PRO CA C 29.438 -14.778 18.085 1.00 . A A . 554 PRO CA 1 1
1 327 1 1 22 PRO CB C 30.400 -15.893 17.666 1.00 . A A . 554 PRO CB 1 1
1 328 1 1 22 PRO CD C 30.949 -13.912 16.434 1.00 . A A . 554 PRO CD 1 1
1 329 1 1 22 PRO CG C 31.596 -15.133 17.093 1.00 . A A . 554 PRO CG 1 1
1 330 1 1 22 PRO HA H 28.413 -15.138 18.000 1.00 . A A . 554 PRO HA 1 1
1 331 1 1 22 PRO HB2 H 30.680 -16.537 18.500 1.00 . A A . 554 PRO HB2 1 1
1 332 1 1 22 PRO HB3 H 29.946 -16.476 16.865 1.00 . A A . 554 PRO HB3 1 1
1 333 1 1 22 PRO HD2 H 31.602 -13.044 16.522 1.00 . A A . 554 PRO HD2 1 1
1 334 1 1 22 PRO HD3 H 30.747 -14.135 15.387 1.00 . A A . 554 PRO HD3 1 1
1 335 1 1 22 PRO HG2 H 32.256 -14.819 17.902 1.00 . A A . 554 PRO HG2 1 1
1 336 1 1 22 PRO HG3 H 32.143 -15.736 16.368 1.00 . A A . 554 PRO HG3 1 1
1 337 1 1 22 PRO N N 29.683 -13.698 17.128 1.00 . A A . 554 PRO N 1 1
1 338 1 1 22 PRO O O 30.508 -13.455 19.809 1.00 . A A . 554 PRO O 1 1
1 339 1 1 23 GLU C C 30.713 -15.216 22.404 1.00 . A A . 555 GLU C 1 1
1 340 1 1 23 GLU CA C 29.295 -14.816 21.938 1.00 . A A . 555 GLU CA 1 1
1 341 1 1 23 GLU CB C 28.191 -15.541 22.740 1.00 . A A . 555 GLU CB 1 1
1 342 1 1 23 GLU CD C 27.917 -17.915 21.630 1.00 . A A . 555 GLU CD 1 1
1 343 1 1 23 GLU CG C 28.298 -17.077 22.872 1.00 . A A . 555 GLU CG 1 1
1 344 1 1 23 GLU H H 28.418 -15.747 20.238 1.00 . A A . 555 GLU H 1 1
1 345 1 1 23 GLU HA H 29.186 -13.750 22.138 1.00 . A A . 555 GLU HA 1 1
1 346 1 1 23 GLU HB2 H 28.240 -15.146 23.755 1.00 . A A . 555 GLU HB2 1 1
1 347 1 1 23 GLU HB3 H 27.209 -15.270 22.353 1.00 . A A . 555 GLU HB3 1 1
1 348 1 1 23 GLU HG2 H 29.308 -17.339 23.185 1.00 . A A . 555 GLU HG2 1 1
1 349 1 1 23 GLU HG3 H 27.641 -17.374 23.690 1.00 . A A . 555 GLU HG3 1 1
1 350 1 1 23 GLU N N 29.071 -15.021 20.497 1.00 . A A . 555 GLU N 1 1
1 351 1 1 23 GLU O O 31.167 -14.794 23.470 1.00 . A A . 555 GLU O 1 1
1 352 1 1 23 GLU OE1 O 27.432 -17.370 20.608 1.00 . A A . 555 GLU OE1 1 1
1 353 1 1 23 GLU OE2 O 28.082 -19.158 21.673 1.00 . A A . 555 GLU OE2 1 1
1 354 1 1 24 THR C C 33.815 -15.296 21.273 1.00 . A A . 556 THR C 1 1
1 355 1 1 24 THR CA C 32.842 -16.378 21.763 1.00 . A A . 556 THR CA 1 1
1 356 1 1 24 THR CB C 33.143 -17.709 21.048 1.00 . A A . 556 THR CB 1 1
1 357 1 1 24 THR CG2 C 32.301 -18.857 21.598 1.00 . A A . 556 THR CG2 1 1
1 358 1 1 24 THR H H 30.972 -16.324 20.743 1.00 . A A . 556 THR H 1 1
1 359 1 1 24 THR HA H 33.032 -16.521 22.826 1.00 . A A . 556 THR HA 1 1
1 360 1 1 24 THR HB H 34.194 -17.957 21.201 1.00 . A A . 556 THR HB 1 1
1 361 1 1 24 THR HG1 H 33.647 -17.207 19.239 1.00 . A A . 556 THR HG1 1 1
1 362 1 1 24 THR HG21 H 32.612 -19.791 21.131 1.00 . A A . 556 THR HG21 1 1
1 363 1 1 24 THR HG22 H 31.247 -18.689 21.377 1.00 . A A . 556 THR HG22 1 1
1 364 1 1 24 THR HG23 H 32.432 -18.944 22.677 1.00 . A A . 556 THR HG23 1 1
1 365 1 1 24 THR N N 31.427 -16.005 21.586 1.00 . A A . 556 THR N 1 1
1 366 1 1 24 THR O O 35.016 -15.413 21.518 1.00 . A A . 556 THR O 1 1
1 367 1 1 24 THR OG1 O 32.883 -17.612 19.656 1.00 . A A . 556 THR OG1 1 1
1 368 1 1 25 SER C C 34.925 -12.402 21.184 1.00 . A A . 557 SER C 1 1
1 369 1 1 25 SER CA C 34.175 -13.150 20.078 1.00 . A A . 557 SER CA 1 1
1 370 1 1 25 SER CB C 33.316 -12.154 19.291 1.00 . A A . 557 SER CB 1 1
1 371 1 1 25 SER H H 32.346 -14.215 20.406 1.00 . A A . 557 SER H 1 1
1 372 1 1 25 SER HA H 34.910 -13.574 19.394 1.00 . A A . 557 SER HA 1 1
1 373 1 1 25 SER HB2 H 32.817 -12.661 18.465 1.00 . A A . 557 SER HB2 1 1
1 374 1 1 25 SER HB3 H 32.566 -11.733 19.961 1.00 . A A . 557 SER HB3 1 1
1 375 1 1 25 SER HG H 34.606 -11.433 18.027 1.00 . A A . 557 SER HG 1 1
1 376 1 1 25 SER N N 33.339 -14.249 20.585 1.00 . A A . 557 SER N 1 1
1 377 1 1 25 SER O O 34.391 -12.142 22.267 1.00 . A A . 557 SER O 1 1
1 378 1 1 25 SER OG O 34.112 -11.102 18.780 1.00 . A A . 557 SER OG 1 1
1 379 1 1 26 GLN C C 36.524 -9.710 21.678 1.00 . A A . 558 GLN C 1 1
1 380 1 1 26 GLN CA C 36.997 -11.175 21.766 1.00 . A A . 558 GLN CA 1 1
1 381 1 1 26 GLN CB C 38.487 -11.324 21.402 1.00 . A A . 558 GLN CB 1 1
1 382 1 1 26 GLN CD C 38.854 -13.369 22.946 1.00 . A A . 558 GLN CD 1 1
1 383 1 1 26 GLN CG C 39.005 -12.771 21.542 1.00 . A A . 558 GLN CG 1 1
1 384 1 1 26 GLN H H 36.528 -12.235 19.975 1.00 . A A . 558 GLN H 1 1
1 385 1 1 26 GLN HA H 36.874 -11.500 22.800 1.00 . A A . 558 GLN HA 1 1
1 386 1 1 26 GLN HB2 H 38.638 -11.000 20.372 1.00 . A A . 558 GLN HB2 1 1
1 387 1 1 26 GLN HB3 H 39.081 -10.674 22.045 1.00 . A A . 558 GLN HB3 1 1
1 388 1 1 26 GLN HE21 H 38.500 -15.236 22.239 1.00 . A A . 558 GLN HE21 1 1
1 389 1 1 26 GLN HE22 H 38.500 -15.048 23.987 1.00 . A A . 558 GLN HE22 1 1
1 390 1 1 26 GLN HG2 H 38.472 -13.403 20.832 1.00 . A A . 558 GLN HG2 1 1
1 391 1 1 26 GLN HG3 H 40.059 -12.800 21.264 1.00 . A A . 558 GLN HG3 1 1
1 392 1 1 26 GLN N N 36.172 -12.026 20.897 1.00 . A A . 558 GLN N 1 1
1 393 1 1 26 GLN NE2 N 38.615 -14.661 23.061 1.00 . A A . 558 GLN NE2 1 1
1 394 1 1 26 GLN O O 36.882 -8.975 20.756 1.00 . A A . 558 GLN O 1 1
1 395 1 1 26 GLN OE1 O 38.969 -12.699 23.969 1.00 . A A . 558 GLN OE1 1 1
1 396 1 1 27 ASP C C 34.393 -7.392 21.546 1.00 . A A . 559 ASP C 1 1
1 397 1 1 27 ASP CA C 35.145 -7.934 22.793 1.00 . A A . 559 ASP CA 1 1
1 398 1 1 27 ASP CB C 36.216 -6.963 23.333 1.00 . A A . 559 ASP CB 1 1
1 399 1 1 27 ASP CG C 36.923 -7.423 24.625 1.00 . A A . 559 ASP CG 1 1
1 400 1 1 27 ASP H H 35.410 -9.976 23.329 1.00 . A A . 559 ASP H 1 1
1 401 1 1 27 ASP HA H 34.376 -8.004 23.562 1.00 . A A . 559 ASP HA 1 1
1 402 1 1 27 ASP HB2 H 36.965 -6.794 22.559 1.00 . A A . 559 ASP HB2 1 1
1 403 1 1 27 ASP HB3 H 35.739 -6.006 23.543 1.00 . A A . 559 ASP HB3 1 1
1 404 1 1 27 ASP N N 35.693 -9.293 22.642 1.00 . A A . 559 ASP N 1 1
1 405 1 1 27 ASP O O 34.307 -6.176 21.344 1.00 . A A . 559 ASP O 1 1
1 406 1 1 27 ASP OD1 O 38.087 -7.016 24.849 1.00 . A A . 559 ASP OD1 1 1
1 407 1 1 27 ASP OD2 O 36.311 -8.138 25.455 1.00 . A A . 559 ASP OD2 1 1
1 408 1 1 28 MET C C 33.860 -7.087 18.462 1.00 . A A . 560 MET C 1 1
1 409 1 1 28 MET CA C 33.092 -7.949 19.481 1.00 . A A . 560 MET CA 1 1
1 410 1 1 28 MET CB C 31.697 -7.400 19.828 1.00 . A A . 560 MET CB 1 1
1 411 1 1 28 MET CE C 28.598 -9.903 20.875 1.00 . A A . 560 MET CE 1 1
1 412 1 1 28 MET CG C 30.909 -8.389 20.688 1.00 . A A . 560 MET CG 1 1
1 413 1 1 28 MET H H 33.947 -9.267 20.889 1.00 . A A . 560 MET H 1 1
1 414 1 1 28 MET HA H 32.929 -8.892 18.959 1.00 . A A . 560 MET HA 1 1
1 415 1 1 28 MET HB2 H 31.768 -6.444 20.348 1.00 . A A . 560 MET HB2 1 1
1 416 1 1 28 MET HB3 H 31.146 -7.248 18.899 1.00 . A A . 560 MET HB3 1 1
1 417 1 1 28 MET HE1 H 28.994 -10.556 20.098 1.00 . A A . 560 MET HE1 1 1
1 418 1 1 28 MET HE2 H 28.972 -10.231 21.844 1.00 . A A . 560 MET HE2 1 1
1 419 1 1 28 MET HE3 H 27.510 -9.969 20.863 1.00 . A A . 560 MET HE3 1 1
1 420 1 1 28 MET HG2 H 31.158 -9.399 20.361 1.00 . A A . 560 MET HG2 1 1
1 421 1 1 28 MET HG3 H 31.202 -8.286 21.733 1.00 . A A . 560 MET HG3 1 1
1 422 1 1 28 MET N N 33.847 -8.280 20.699 1.00 . A A . 560 MET N 1 1
1 423 1 1 28 MET O O 33.250 -6.270 17.766 1.00 . A A . 560 MET O 1 1
1 424 1 1 28 MET SD S 29.116 -8.191 20.562 1.00 . A A . 560 MET SD 1 1
1 425 1 1 29 ALA C C 37.120 -7.142 16.723 1.00 . A A . 561 ALA C 1 1
1 426 1 1 29 ALA CA C 36.043 -6.397 17.529 1.00 . A A . 561 ALA CA 1 1
1 427 1 1 29 ALA CB C 36.657 -5.311 18.425 1.00 . A A . 561 ALA CB 1 1
1 428 1 1 29 ALA H H 35.634 -7.955 18.924 1.00 . A A . 561 ALA H 1 1
1 429 1 1 29 ALA HA H 35.404 -5.901 16.799 1.00 . A A . 561 ALA HA 1 1
1 430 1 1 29 ALA HB1 H 35.863 -4.772 18.942 1.00 . A A . 561 ALA HB1 1 1
1 431 1 1 29 ALA HB2 H 37.323 -5.762 19.161 1.00 . A A . 561 ALA HB2 1 1
1 432 1 1 29 ALA HB3 H 37.216 -4.605 17.811 1.00 . A A . 561 ALA HB3 1 1
1 433 1 1 29 ALA N N 35.185 -7.251 18.357 1.00 . A A . 561 ALA N 1 1
1 434 1 1 29 ALA O O 37.665 -8.160 17.151 1.00 . A A . 561 ALA O 1 1
1 435 1 1 30 PHE C C 39.074 -5.690 13.925 1.00 . A A . 562 PHE C 1 1
1 436 1 1 30 PHE CA C 38.557 -6.936 14.666 1.00 . A A . 562 PHE CA 1 1
1 437 1 1 30 PHE CB C 38.116 -8.018 13.658 1.00 . A A . 562 PHE CB 1 1
1 438 1 1 30 PHE CD1 C 39.412 -10.012 14.525 1.00 . A A . 562 PHE CD1 1 1
1 439 1 1 30 PHE CD2 C 36.998 -10.213 14.308 1.00 . A A . 562 PHE CD2 1 1
1 440 1 1 30 PHE CE1 C 39.480 -11.335 14.999 1.00 . A A . 562 PHE CE1 1 1
1 441 1 1 30 PHE CE2 C 37.066 -11.533 14.788 1.00 . A A . 562 PHE CE2 1 1
1 442 1 1 30 PHE CG C 38.167 -9.442 14.186 1.00 . A A . 562 PHE CG 1 1
1 443 1 1 30 PHE CZ C 38.304 -12.092 15.138 1.00 . A A . 562 PHE CZ 1 1
1 444 1 1 30 PHE H H 36.964 -5.712 15.328 1.00 . A A . 562 PHE H 1 1
1 445 1 1 30 PHE HA H 39.383 -7.327 15.260 1.00 . A A . 562 PHE HA 1 1
1 446 1 1 30 PHE HB2 H 37.110 -7.795 13.304 1.00 . A A . 562 PHE HB2 1 1
1 447 1 1 30 PHE HB3 H 38.767 -7.981 12.785 1.00 . A A . 562 PHE HB3 1 1
1 448 1 1 30 PHE HD1 H 40.320 -9.439 14.408 1.00 . A A . 562 PHE HD1 1 1
1 449 1 1 30 PHE HD2 H 36.045 -9.798 14.013 1.00 . A A . 562 PHE HD2 1 1
1 450 1 1 30 PHE HE1 H 40.432 -11.772 15.259 1.00 . A A . 562 PHE HE1 1 1
1 451 1 1 30 PHE HE2 H 36.170 -12.131 14.870 1.00 . A A . 562 PHE HE2 1 1
1 452 1 1 30 PHE HZ H 38.352 -13.107 15.504 1.00 . A A . 562 PHE HZ 1 1
1 453 1 1 30 PHE N N 37.451 -6.566 15.562 1.00 . A A . 562 PHE N 1 1
1 454 1 1 30 PHE O O 38.411 -4.652 13.927 1.00 . A A . 562 PHE O 1 1
1 455 1 1 31 LYS C C 41.046 -4.943 11.068 1.00 . A A . 563 LYS C 1 1
1 456 1 1 31 LYS CA C 40.870 -4.642 12.563 1.00 . A A . 563 LYS CA 1 1
1 457 1 1 31 LYS CB C 42.189 -4.242 13.250 1.00 . A A . 563 LYS CB 1 1
1 458 1 1 31 LYS CD C 44.041 -2.466 13.421 1.00 . A A . 563 LYS CD 1 1
1 459 1 1 31 LYS CE C 44.178 -2.600 14.948 1.00 . A A . 563 LYS CE 1 1
1 460 1 1 31 LYS CG C 42.662 -2.830 12.850 1.00 . A A . 563 LYS CG 1 1
1 461 1 1 31 LYS H H 40.743 -6.649 13.302 1.00 . A A . 563 LYS H 1 1
1 462 1 1 31 LYS HA H 40.203 -3.782 12.630 1.00 . A A . 563 LYS HA 1 1
1 463 1 1 31 LYS HB2 H 42.035 -4.252 14.329 1.00 . A A . 563 LYS HB2 1 1
1 464 1 1 31 LYS HB3 H 42.958 -4.973 13.002 1.00 . A A . 563 LYS HB3 1 1
1 465 1 1 31 LYS HD2 H 44.783 -3.119 12.961 1.00 . A A . 563 LYS HD2 1 1
1 466 1 1 31 LYS HD3 H 44.279 -1.443 13.130 1.00 . A A . 563 LYS HD3 1 1
1 467 1 1 31 LYS HE2 H 43.909 -3.615 15.240 1.00 . A A . 563 LYS HE2 1 1
1 468 1 1 31 LYS HE3 H 45.227 -2.458 15.211 1.00 . A A . 563 LYS HE3 1 1
1 469 1 1 31 LYS HG2 H 42.730 -2.765 11.764 1.00 . A A . 563 LYS HG2 1 1
1 470 1 1 31 LYS HG3 H 41.928 -2.099 13.190 1.00 . A A . 563 LYS HG3 1 1
1 471 1 1 31 LYS HZ1 H 43.472 -1.717 16.694 1.00 . A A . 563 LYS HZ1 1 1
1 472 1 1 31 LYS HZ2 H 42.363 -1.722 15.509 1.00 . A A . 563 LYS HZ2 1 1
1 473 1 1 31 LYS HZ3 H 43.606 -0.665 15.464 1.00 . A A . 563 LYS HZ3 1 1
1 474 1 1 31 LYS N N 40.255 -5.765 13.291 1.00 . A A . 563 LYS N 1 1
1 475 1 1 31 LYS NZ N 43.350 -1.614 15.696 1.00 . A A . 563 LYS NZ 1 1
1 476 1 1 31 LYS O O 41.551 -6.001 10.698 1.00 . A A . 563 LYS O 1 1
1 477 1 1 32 CYS C C 42.372 -3.579 8.506 1.00 . A A . 564 CYS C 1 1
1 478 1 1 32 CYS CA C 40.890 -3.908 8.805 1.00 . A A . 564 CYS CA 1 1
1 479 1 1 32 CYS CB C 40.001 -2.774 8.259 1.00 . A A . 564 CYS CB 1 1
1 480 1 1 32 CYS H H 40.256 -3.153 10.662 1.00 . A A . 564 CYS H 1 1
1 481 1 1 32 CYS HA H 40.587 -4.850 8.348 1.00 . A A . 564 CYS HA 1 1
1 482 1 1 32 CYS HB2 H 39.015 -2.789 8.723 1.00 . A A . 564 CYS HB2 1 1
1 483 1 1 32 CYS HB3 H 40.422 -1.810 8.545 1.00 . A A . 564 CYS HB3 1 1
1 484 1 1 32 CYS N N 40.663 -3.974 10.239 1.00 . A A . 564 CYS N 1 1
1 485 1 1 32 CYS O O 42.779 -2.442 8.780 1.00 . A A . 564 CYS O 1 1
1 486 1 1 32 CYS SG S 39.905 -2.862 6.442 1.00 . A A . 564 CYS SG 1 1
1 487 1 1 33 PRO C C 44.699 -3.275 6.341 1.00 . A A . 565 PRO C 1 1
1 488 1 1 33 PRO CA C 44.562 -4.215 7.556 1.00 . A A . 565 PRO CA 1 1
1 489 1 1 33 PRO CB C 45.172 -5.593 7.258 1.00 . A A . 565 PRO CB 1 1
1 490 1 1 33 PRO CD C 42.854 -5.901 7.671 1.00 . A A . 565 PRO CD 1 1
1 491 1 1 33 PRO CG C 43.976 -6.407 6.768 1.00 . A A . 565 PRO CG 1 1
1 492 1 1 33 PRO HA H 45.098 -3.765 8.392 1.00 . A A . 565 PRO HA 1 1
1 493 1 1 33 PRO HB2 H 45.963 -5.549 6.510 1.00 . A A . 565 PRO HB2 1 1
1 494 1 1 33 PRO HB3 H 45.552 -6.034 8.180 1.00 . A A . 565 PRO HB3 1 1
1 495 1 1 33 PRO HD2 H 41.886 -6.041 7.190 1.00 . A A . 565 PRO HD2 1 1
1 496 1 1 33 PRO HD3 H 42.879 -6.461 8.606 1.00 . A A . 565 PRO HD3 1 1
1 497 1 1 33 PRO HG2 H 43.760 -6.144 5.732 1.00 . A A . 565 PRO HG2 1 1
1 498 1 1 33 PRO HG3 H 44.140 -7.479 6.875 1.00 . A A . 565 PRO HG3 1 1
1 499 1 1 33 PRO N N 43.174 -4.500 7.941 1.00 . A A . 565 PRO N 1 1
1 500 1 1 33 PRO O O 45.783 -2.742 6.118 1.00 . A A . 565 PRO O 1 1
1 501 1 1 34 ILE C C 43.699 -0.710 4.748 1.00 . A A . 566 ILE C 1 1
1 502 1 1 34 ILE CA C 43.644 -2.197 4.361 1.00 . A A . 566 ILE CA 1 1
1 503 1 1 34 ILE CB C 42.425 -2.507 3.461 1.00 . A A . 566 ILE CB 1 1
1 504 1 1 34 ILE CD1 C 41.275 -4.432 2.132 1.00 . A A . 566 ILE CD1 1 1
1 505 1 1 34 ILE CG1 C 42.511 -3.955 2.917 1.00 . A A . 566 ILE CG1 1 1
1 506 1 1 34 ILE CG2 C 42.329 -1.508 2.291 1.00 . A A . 566 ILE CG2 1 1
1 507 1 1 34 ILE H H 42.762 -3.506 5.802 1.00 . A A . 566 ILE H 1 1
1 508 1 1 34 ILE HA H 44.543 -2.418 3.786 1.00 . A A . 566 ILE HA 1 1
1 509 1 1 34 ILE HB H 41.529 -2.406 4.072 1.00 . A A . 566 ILE HB 1 1
1 510 1 1 34 ILE HD11 H 41.383 -5.491 1.899 1.00 . A A . 566 ILE HD11 1 1
1 511 1 1 34 ILE HD12 H 40.371 -4.291 2.724 1.00 . A A . 566 ILE HD12 1 1
1 512 1 1 34 ILE HD13 H 41.179 -3.887 1.193 1.00 . A A . 566 ILE HD13 1 1
1 513 1 1 34 ILE HG12 H 43.388 -4.043 2.275 1.00 . A A . 566 ILE HG12 1 1
1 514 1 1 34 ILE HG13 H 42.644 -4.641 3.753 1.00 . A A . 566 ILE HG13 1 1
1 515 1 1 34 ILE HG21 H 43.241 -1.537 1.695 1.00 . A A . 566 ILE HG21 1 1
1 516 1 1 34 ILE HG22 H 41.481 -1.740 1.646 1.00 . A A . 566 ILE HG22 1 1
1 517 1 1 34 ILE HG23 H 42.171 -0.494 2.656 1.00 . A A . 566 ILE HG23 1 1
1 518 1 1 34 ILE N N 43.633 -3.054 5.562 1.00 . A A . 566 ILE N 1 1
1 519 1 1 34 ILE O O 44.632 -0.012 4.339 1.00 . A A . 566 ILE O 1 1
1 520 1 1 35 CYS C C 43.131 1.356 7.476 1.00 . A A . 567 CYS C 1 1
1 521 1 1 35 CYS CA C 42.644 1.143 6.019 1.00 . A A . 567 CYS CA 1 1
1 522 1 1 35 CYS CB C 41.215 1.653 5.756 1.00 . A A . 567 CYS CB 1 1
1 523 1 1 35 CYS H H 42.005 -0.876 5.833 1.00 . A A . 567 CYS H 1 1
1 524 1 1 35 CYS HA H 43.304 1.747 5.396 1.00 . A A . 567 CYS HA 1 1
1 525 1 1 35 CYS HB2 H 41.243 2.737 5.866 1.00 . A A . 567 CYS HB2 1 1
1 526 1 1 35 CYS HB3 H 40.921 1.420 4.733 1.00 . A A . 567 CYS HB3 1 1
1 527 1 1 35 CYS N N 42.743 -0.243 5.557 1.00 . A A . 567 CYS N 1 1
1 528 1 1 35 CYS O O 43.156 2.490 7.963 1.00 . A A . 567 CYS O 1 1
1 529 1 1 35 CYS SG S 40.005 1.012 6.951 1.00 . A A . 567 CYS SG 1 1
1 530 1 1 36 LYS C C 42.939 0.623 10.573 1.00 . A A . 568 LYS C 1 1
1 531 1 1 36 LYS CA C 44.015 0.216 9.550 1.00 . A A . 568 LYS CA 1 1
1 532 1 1 36 LYS CB C 45.360 0.958 9.718 1.00 . A A . 568 LYS CB 1 1
1 533 1 1 36 LYS CD C 46.969 -0.851 8.850 1.00 . A A . 568 LYS CD 1 1
1 534 1 1 36 LYS CE C 48.038 -1.192 7.797 1.00 . A A . 568 LYS CE 1 1
1 535 1 1 36 LYS CG C 46.470 0.595 8.715 1.00 . A A . 568 LYS CG 1 1
1 536 1 1 36 LYS H H 43.455 -0.609 7.661 1.00 . A A . 568 LYS H 1 1
1 537 1 1 36 LYS HA H 44.214 -0.829 9.788 1.00 . A A . 568 LYS HA 1 1
1 538 1 1 36 LYS HB2 H 45.179 2.030 9.638 1.00 . A A . 568 LYS HB2 1 1
1 539 1 1 36 LYS HB3 H 45.738 0.779 10.725 1.00 . A A . 568 LYS HB3 1 1
1 540 1 1 36 LYS HD2 H 47.373 -1.006 9.851 1.00 . A A . 568 LYS HD2 1 1
1 541 1 1 36 LYS HD3 H 46.131 -1.533 8.707 1.00 . A A . 568 LYS HD3 1 1
1 542 1 1 36 LYS HE2 H 48.234 -2.263 7.846 1.00 . A A . 568 LYS HE2 1 1
1 543 1 1 36 LYS HE3 H 47.632 -0.981 6.807 1.00 . A A . 568 LYS HE3 1 1
1 544 1 1 36 LYS HG2 H 46.116 0.764 7.698 1.00 . A A . 568 LYS HG2 1 1
1 545 1 1 36 LYS HG3 H 47.310 1.264 8.902 1.00 . A A . 568 LYS HG3 1 1
1 546 1 1 36 LYS HZ1 H 49.708 -0.633 8.912 1.00 . A A . 568 LYS HZ1 1 1
1 547 1 1 36 LYS HZ2 H 49.178 0.554 7.917 1.00 . A A . 568 LYS HZ2 1 1
1 548 1 1 36 LYS HZ3 H 49.995 -0.706 7.309 1.00 . A A . 568 LYS HZ3 1 1
1 549 1 1 36 LYS N N 43.546 0.270 8.150 1.00 . A A . 568 LYS N 1 1
1 550 1 1 36 LYS NZ N 49.310 -0.444 8.003 1.00 . A A . 568 LYS NZ 1 1
1 551 1 1 36 LYS O O 43.244 1.347 11.522 1.00 . A A . 568 LYS O 1 1
1 552 1 1 37 GLU C C 39.825 -0.532 11.942 1.00 . A A . 569 GLU C 1 1
1 553 1 1 37 GLU CA C 40.559 0.620 11.250 1.00 . A A . 569 GLU CA 1 1
1 554 1 1 37 GLU CB C 39.550 1.453 10.447 1.00 . A A . 569 GLU CB 1 1
1 555 1 1 37 GLU CD C 40.272 3.795 11.278 1.00 . A A . 569 GLU CD 1 1
1 556 1 1 37 GLU CG C 40.045 2.861 10.065 1.00 . A A . 569 GLU CG 1 1
1 557 1 1 37 GLU H H 41.504 -0.473 9.647 1.00 . A A . 569 GLU H 1 1
1 558 1 1 37 GLU HA H 40.932 1.257 12.051 1.00 . A A . 569 GLU HA 1 1
1 559 1 1 37 GLU HB2 H 39.296 0.895 9.546 1.00 . A A . 569 GLU HB2 1 1
1 560 1 1 37 GLU HB3 H 38.630 1.532 11.026 1.00 . A A . 569 GLU HB3 1 1
1 561 1 1 37 GLU HG2 H 40.969 2.763 9.494 1.00 . A A . 569 GLU HG2 1 1
1 562 1 1 37 GLU HG3 H 39.306 3.317 9.406 1.00 . A A . 569 GLU HG3 1 1
1 563 1 1 37 GLU N N 41.687 0.183 10.393 1.00 . A A . 569 GLU N 1 1
1 564 1 1 37 GLU O O 39.678 -1.615 11.384 1.00 . A A . 569 GLU O 1 1
1 565 1 1 37 GLU OE1 O 41.141 4.699 11.198 1.00 . A A . 569 GLU OE1 1 1
1 566 1 1 37 GLU OE2 O 39.573 3.660 12.313 1.00 . A A . 569 GLU OE2 1 1
1 567 1 1 38 THR C C 37.204 -1.365 13.853 1.00 . A A . 570 THR C 1 1
1 568 1 1 38 THR CA C 38.730 -1.335 14.015 1.00 . A A . 570 THR CA 1 1
1 569 1 1 38 THR CB C 39.132 -1.128 15.485 1.00 . A A . 570 THR CB 1 1
1 570 1 1 38 THR CG2 C 38.715 -2.286 16.388 1.00 . A A . 570 THR CG2 1 1
1 571 1 1 38 THR H H 39.416 0.639 13.537 1.00 . A A . 570 THR H 1 1
1 572 1 1 38 THR HA H 39.123 -2.307 13.719 1.00 . A A . 570 THR HA 1 1
1 573 1 1 38 THR HB H 38.691 -0.203 15.856 1.00 . A A . 570 THR HB 1 1
1 574 1 1 38 THR HG1 H 40.773 -0.141 15.285 1.00 . A A . 570 THR HG1 1 1
1 575 1 1 38 THR HG21 H 39.054 -2.085 17.404 1.00 . A A . 570 THR HG21 1 1
1 576 1 1 38 THR HG22 H 39.168 -3.216 16.043 1.00 . A A . 570 THR HG22 1 1
1 577 1 1 38 THR HG23 H 37.629 -2.380 16.395 1.00 . A A . 570 THR HG23 1 1
1 578 1 1 38 THR N N 39.343 -0.297 13.164 1.00 . A A . 570 THR N 1 1
1 579 1 1 38 THR O O 36.534 -0.364 14.116 1.00 . A A . 570 THR O 1 1
1 580 1 1 38 THR OG1 O 40.542 -1.027 15.572 1.00 . A A . 570 THR OG1 1 1
1 581 1 1 39 VAL C C 34.713 -3.179 14.847 1.00 . A A . 571 VAL C 1 1
1 582 1 1 39 VAL CA C 35.188 -2.771 13.454 1.00 . A A . 571 VAL CA 1 1
1 583 1 1 39 VAL CB C 34.737 -3.845 12.445 1.00 . A A . 571 VAL CB 1 1
1 584 1 1 39 VAL CG1 C 34.729 -3.290 11.027 1.00 . A A . 571 VAL CG1 1 1
1 585 1 1 39 VAL CG2 C 35.553 -5.131 12.479 1.00 . A A . 571 VAL CG2 1 1
1 586 1 1 39 VAL H H 37.238 -3.306 13.312 1.00 . A A . 571 VAL H 1 1
1 587 1 1 39 VAL HA H 34.663 -1.852 13.193 1.00 . A A . 571 VAL HA 1 1
1 588 1 1 39 VAL HB H 33.705 -4.113 12.672 1.00 . A A . 571 VAL HB 1 1
1 589 1 1 39 VAL HG11 H 34.329 -4.052 10.358 1.00 . A A . 571 VAL HG11 1 1
1 590 1 1 39 VAL HG12 H 34.076 -2.420 10.977 1.00 . A A . 571 VAL HG12 1 1
1 591 1 1 39 VAL HG13 H 35.738 -3.022 10.713 1.00 . A A . 571 VAL HG13 1 1
1 592 1 1 39 VAL HG21 H 36.562 -4.929 12.120 1.00 . A A . 571 VAL HG21 1 1
1 593 1 1 39 VAL HG22 H 35.581 -5.523 13.496 1.00 . A A . 571 VAL HG22 1 1
1 594 1 1 39 VAL HG23 H 35.083 -5.867 11.826 1.00 . A A . 571 VAL HG23 1 1
1 595 1 1 39 VAL N N 36.636 -2.504 13.438 1.00 . A A . 571 VAL N 1 1
1 596 1 1 39 VAL O O 35.436 -3.852 15.585 1.00 . A A . 571 VAL O 1 1
1 597 1 1 40 THR C C 31.366 -3.740 16.120 1.00 . A A . 572 THR C 1 1
1 598 1 1 40 THR CA C 32.776 -3.215 16.409 1.00 . A A . 572 THR CA 1 1
1 599 1 1 40 THR CB C 32.720 -2.051 17.416 1.00 . A A . 572 THR CB 1 1
1 600 1 1 40 THR CG2 C 34.110 -1.669 17.930 1.00 . A A . 572 THR CG2 1 1
1 601 1 1 40 THR H H 32.937 -2.276 14.509 1.00 . A A . 572 THR H 1 1
1 602 1 1 40 THR HA H 33.329 -4.024 16.885 1.00 . A A . 572 THR HA 1 1
1 603 1 1 40 THR HB H 32.123 -2.364 18.273 1.00 . A A . 572 THR HB 1 1
1 604 1 1 40 THR HG1 H 31.223 -1.090 16.617 1.00 . A A . 572 THR HG1 1 1
1 605 1 1 40 THR HG21 H 34.009 -0.939 18.734 1.00 . A A . 572 THR HG21 1 1
1 606 1 1 40 THR HG22 H 34.715 -1.243 17.130 1.00 . A A . 572 THR HG22 1 1
1 607 1 1 40 THR HG23 H 34.608 -2.552 18.330 1.00 . A A . 572 THR HG23 1 1
1 608 1 1 40 THR N N 33.464 -2.830 15.169 1.00 . A A . 572 THR N 1 1
1 609 1 1 40 THR O O 30.693 -3.259 15.204 1.00 . A A . 572 THR O 1 1
1 610 1 1 40 THR OG1 O 32.129 -0.886 16.859 1.00 . A A . 572 THR OG1 1 1
1 611 1 1 41 GLY C C 28.451 -4.344 17.214 1.00 . A A . 573 GLY C 1 1
1 612 1 1 41 GLY CA C 29.576 -5.307 16.795 1.00 . A A . 573 GLY CA 1 1
1 613 1 1 41 GLY H H 31.554 -5.130 17.563 1.00 . A A . 573 GLY H 1 1
1 614 1 1 41 GLY HA2 H 29.408 -5.632 15.768 1.00 . A A . 573 GLY HA2 1 1
1 615 1 1 41 GLY HA3 H 29.519 -6.188 17.434 1.00 . A A . 573 GLY HA3 1 1
1 616 1 1 41 GLY N N 30.917 -4.730 16.889 1.00 . A A . 573 GLY N 1 1
1 617 1 1 41 GLY O O 28.649 -3.464 18.056 1.00 . A A . 573 GLY O 1 1
1 618 1 1 42 VAL C C 24.818 -4.703 17.131 1.00 . A A . 574 VAL C 1 1
1 619 1 1 42 VAL CA C 26.025 -3.770 16.910 1.00 . A A . 574 VAL CA 1 1
1 620 1 1 42 VAL CB C 25.744 -2.773 15.768 1.00 . A A . 574 VAL CB 1 1
1 621 1 1 42 VAL CG1 C 24.515 -1.896 16.065 1.00 . A A . 574 VAL CG1 1 1
1 622 1 1 42 VAL CG2 C 26.934 -1.828 15.531 1.00 . A A . 574 VAL CG2 1 1
1 623 1 1 42 VAL H H 27.214 -5.231 15.903 1.00 . A A . 574 VAL H 1 1
1 624 1 1 42 VAL HA H 26.183 -3.230 17.844 1.00 . A A . 574 VAL HA 1 1
1 625 1 1 42 VAL HB H 25.562 -3.327 14.847 1.00 . A A . 574 VAL HB 1 1
1 626 1 1 42 VAL HG11 H 24.368 -1.173 15.263 1.00 . A A . 574 VAL HG11 1 1
1 627 1 1 42 VAL HG12 H 23.610 -2.499 16.121 1.00 . A A . 574 VAL HG12 1 1
1 628 1 1 42 VAL HG13 H 24.655 -1.357 17.003 1.00 . A A . 574 VAL HG13 1 1
1 629 1 1 42 VAL HG21 H 27.806 -2.393 15.203 1.00 . A A . 574 VAL HG21 1 1
1 630 1 1 42 VAL HG22 H 26.685 -1.107 14.753 1.00 . A A . 574 VAL HG22 1 1
1 631 1 1 42 VAL HG23 H 27.187 -1.306 16.454 1.00 . A A . 574 VAL HG23 1 1
1 632 1 1 42 VAL N N 27.255 -4.545 16.643 1.00 . A A . 574 VAL N 1 1
1 633 1 1 42 VAL O O 24.669 -5.682 16.405 1.00 . A A . 574 VAL O 1 1
1 634 1 1 43 TYR C C 21.717 -5.410 17.445 1.00 . A A . 575 TYR C 1 1
1 635 1 1 43 TYR CA C 22.849 -5.322 18.488 1.00 . A A . 575 TYR CA 1 1
1 636 1 1 43 TYR CB C 22.304 -4.911 19.864 1.00 . A A . 575 TYR CB 1 1
1 637 1 1 43 TYR CD1 C 19.993 -5.352 20.830 1.00 . A A . 575 TYR CD1 1 1
1 638 1 1 43 TYR CD2 C 21.584 -7.195 20.669 1.00 . A A . 575 TYR CD2 1 1
1 639 1 1 43 TYR CE1 C 19.048 -6.218 21.415 1.00 . A A . 575 TYR CE1 1 1
1 640 1 1 43 TYR CE2 C 20.633 -8.069 21.231 1.00 . A A . 575 TYR CE2 1 1
1 641 1 1 43 TYR CG C 21.262 -5.841 20.460 1.00 . A A . 575 TYR CG 1 1
1 642 1 1 43 TYR CZ C 19.356 -7.584 21.603 1.00 . A A . 575 TYR CZ 1 1
1 643 1 1 43 TYR H H 24.117 -3.612 18.691 1.00 . A A . 575 TYR H 1 1
1 644 1 1 43 TYR HA H 23.273 -6.319 18.605 1.00 . A A . 575 TYR HA 1 1
1 645 1 1 43 TYR HB2 H 23.136 -4.855 20.565 1.00 . A A . 575 TYR HB2 1 1
1 646 1 1 43 TYR HB3 H 21.892 -3.905 19.778 1.00 . A A . 575 TYR HB3 1 1
1 647 1 1 43 TYR HD1 H 19.749 -4.311 20.675 1.00 . A A . 575 TYR HD1 1 1
1 648 1 1 43 TYR HD2 H 22.555 -7.581 20.396 1.00 . A A . 575 TYR HD2 1 1
1 649 1 1 43 TYR HE1 H 18.081 -5.845 21.720 1.00 . A A . 575 TYR HE1 1 1
1 650 1 1 43 TYR HE2 H 20.887 -9.104 21.405 1.00 . A A . 575 TYR HE2 1 1
1 651 1 1 43 TYR HH H 17.669 -7.974 22.483 1.00 . A A . 575 TYR HH 1 1
1 652 1 1 43 TYR N N 23.954 -4.426 18.115 1.00 . A A . 575 TYR N 1 1
1 653 1 1 43 TYR O O 21.300 -4.403 16.866 1.00 . A A . 575 TYR O 1 1
1 654 1 1 43 TYR OH O 18.454 -8.430 22.173 1.00 . A A . 575 TYR OH 1 1
1 655 1 1 44 ASP C C 18.883 -7.483 17.400 1.00 . A A . 576 ASP C 1 1
1 656 1 1 44 ASP CA C 19.991 -6.951 16.481 1.00 . A A . 576 ASP CA 1 1
1 657 1 1 44 ASP CB C 20.330 -8.017 15.421 1.00 . A A . 576 ASP CB 1 1
1 658 1 1 44 ASP CG C 19.109 -8.444 14.575 1.00 . A A . 576 ASP CG 1 1
1 659 1 1 44 ASP H H 21.606 -7.387 17.760 1.00 . A A . 576 ASP H 1 1
1 660 1 1 44 ASP HA H 19.623 -6.065 15.964 1.00 . A A . 576 ASP HA 1 1
1 661 1 1 44 ASP HB2 H 21.106 -7.622 14.765 1.00 . A A . 576 ASP HB2 1 1
1 662 1 1 44 ASP HB3 H 20.748 -8.894 15.916 1.00 . A A . 576 ASP HB3 1 1
1 663 1 1 44 ASP N N 21.186 -6.616 17.260 1.00 . A A . 576 ASP N 1 1
1 664 1 1 44 ASP O O 18.952 -8.617 17.885 1.00 . A A . 576 ASP O 1 1
1 665 1 1 44 ASP OD1 O 19.165 -9.532 13.961 1.00 . A A . 576 ASP OD1 1 1
1 666 1 1 44 ASP OD2 O 18.099 -7.696 14.515 1.00 . A A . 576 ASP OD2 1 1
1 667 1 1 45 GLU C C 15.810 -8.150 17.929 1.00 . A A . 577 GLU C 1 1
1 668 1 1 45 GLU CA C 16.681 -6.983 18.444 1.00 . A A . 577 GLU CA 1 1
1 669 1 1 45 GLU CB C 15.795 -5.728 18.560 1.00 . A A . 577 GLU CB 1 1
1 670 1 1 45 GLU CD C 15.549 -3.290 19.292 1.00 . A A . 577 GLU CD 1 1
1 671 1 1 45 GLU CG C 16.504 -4.493 19.145 1.00 . A A . 577 GLU CG 1 1
1 672 1 1 45 GLU H H 17.851 -5.770 17.138 1.00 . A A . 577 GLU H 1 1
1 673 1 1 45 GLU HA H 17.042 -7.256 19.435 1.00 . A A . 577 GLU HA 1 1
1 674 1 1 45 GLU HB2 H 15.417 -5.467 17.572 1.00 . A A . 577 GLU HB2 1 1
1 675 1 1 45 GLU HB3 H 14.950 -5.976 19.202 1.00 . A A . 577 GLU HB3 1 1
1 676 1 1 45 GLU HG2 H 16.899 -4.744 20.129 1.00 . A A . 577 GLU HG2 1 1
1 677 1 1 45 GLU HG3 H 17.338 -4.228 18.495 1.00 . A A . 577 GLU HG3 1 1
1 678 1 1 45 GLU N N 17.839 -6.671 17.594 1.00 . A A . 577 GLU N 1 1
1 679 1 1 45 GLU O O 15.149 -8.811 18.734 1.00 . A A . 577 GLU O 1 1
1 680 1 1 45 GLU OE1 O 15.841 -2.201 18.743 1.00 . A A . 577 GLU OE1 1 1
1 681 1 1 45 GLU OE2 O 14.502 -3.412 19.980 1.00 . A A . 577 GLU OE2 1 1
1 682 1 1 46 GLU C C 15.486 -10.861 16.258 1.00 . A A . 578 GLU C 1 1
1 683 1 1 46 GLU CA C 14.930 -9.444 16.009 1.00 . A A . 578 GLU CA 1 1
1 684 1 1 46 GLU CB C 14.737 -9.177 14.505 1.00 . A A . 578 GLU CB 1 1
1 685 1 1 46 GLU CD C 13.494 -9.821 12.381 1.00 . A A . 578 GLU CD 1 1
1 686 1 1 46 GLU CG C 13.820 -10.213 13.834 1.00 . A A . 578 GLU CG 1 1
1 687 1 1 46 GLU H H 16.382 -7.868 16.009 1.00 . A A . 578 GLU H 1 1
1 688 1 1 46 GLU HA H 13.946 -9.398 16.475 1.00 . A A . 578 GLU HA 1 1
1 689 1 1 46 GLU HB2 H 14.291 -8.190 14.387 1.00 . A A . 578 GLU HB2 1 1
1 690 1 1 46 GLU HB3 H 15.698 -9.173 13.991 1.00 . A A . 578 GLU HB3 1 1
1 691 1 1 46 GLU HG2 H 14.299 -11.192 13.861 1.00 . A A . 578 GLU HG2 1 1
1 692 1 1 46 GLU HG3 H 12.889 -10.279 14.397 1.00 . A A . 578 GLU HG3 1 1
1 693 1 1 46 GLU N N 15.776 -8.404 16.613 1.00 . A A . 578 GLU N 1 1
1 694 1 1 46 GLU O O 14.757 -11.737 16.738 1.00 . A A . 578 GLU O 1 1
1 695 1 1 46 GLU OE1 O 12.722 -8.855 12.155 1.00 . A A . 578 GLU OE1 1 1
1 696 1 1 46 GLU OE2 O 13.989 -10.501 11.445 1.00 . A A . 578 GLU OE2 1 1
1 697 1 1 47 SER C C 17.848 -12.452 17.744 1.00 . A A . 579 SER C 1 1
1 698 1 1 47 SER CA C 17.469 -12.351 16.263 1.00 . A A . 579 SER CA 1 1
1 699 1 1 47 SER CB C 18.715 -12.453 15.376 1.00 . A A . 579 SER CB 1 1
1 700 1 1 47 SER H H 17.308 -10.344 15.531 1.00 . A A . 579 SER H 1 1
1 701 1 1 47 SER HA H 16.808 -13.182 16.015 1.00 . A A . 579 SER HA 1 1
1 702 1 1 47 SER HB2 H 18.425 -12.317 14.334 1.00 . A A . 579 SER HB2 1 1
1 703 1 1 47 SER HB3 H 19.423 -11.674 15.658 1.00 . A A . 579 SER HB3 1 1
1 704 1 1 47 SER HG H 20.076 -13.761 14.923 1.00 . A A . 579 SER HG 1 1
1 705 1 1 47 SER N N 16.776 -11.086 15.963 1.00 . A A . 579 SER N 1 1
1 706 1 1 47 SER O O 17.838 -13.548 18.315 1.00 . A A . 579 SER O 1 1
1 707 1 1 47 SER OG O 19.338 -13.718 15.535 1.00 . A A . 579 SER OG 1 1
1 708 1 1 48 GLY C C 20.152 -11.505 19.841 1.00 . A A . 580 GLY C 1 1
1 709 1 1 48 GLY CA C 18.644 -11.257 19.764 1.00 . A A . 580 GLY CA 1 1
1 710 1 1 48 GLY H H 18.170 -10.456 17.856 1.00 . A A . 580 GLY H 1 1
1 711 1 1 48 GLY HA2 H 18.441 -10.265 20.167 1.00 . A A . 580 GLY HA2 1 1
1 712 1 1 48 GLY HA3 H 18.132 -11.988 20.389 1.00 . A A . 580 GLY HA3 1 1
1 713 1 1 48 GLY N N 18.143 -11.314 18.388 1.00 . A A . 580 GLY N 1 1
1 714 1 1 48 GLY O O 20.653 -12.058 20.823 1.00 . A A . 580 GLY O 1 1
1 715 1 1 49 GLU C C 22.985 -10.018 18.179 1.00 . A A . 581 GLU C 1 1
1 716 1 1 49 GLU CA C 22.314 -11.340 18.593 1.00 . A A . 581 GLU CA 1 1
1 717 1 1 49 GLU CB C 22.549 -12.452 17.543 1.00 . A A . 581 GLU CB 1 1
1 718 1 1 49 GLU CD C 22.542 -14.456 19.206 1.00 . A A . 581 GLU CD 1 1
1 719 1 1 49 GLU CG C 21.970 -13.833 17.909 1.00 . A A . 581 GLU CG 1 1
1 720 1 1 49 GLU H H 20.406 -10.592 18.071 1.00 . A A . 581 GLU H 1 1
1 721 1 1 49 GLU HA H 22.774 -11.645 19.533 1.00 . A A . 581 GLU HA 1 1
1 722 1 1 49 GLU HB2 H 22.101 -12.137 16.600 1.00 . A A . 581 GLU HB2 1 1
1 723 1 1 49 GLU HB3 H 23.617 -12.578 17.367 1.00 . A A . 581 GLU HB3 1 1
1 724 1 1 49 GLU HG2 H 20.887 -13.744 17.999 1.00 . A A . 581 GLU HG2 1 1
1 725 1 1 49 GLU HG3 H 22.162 -14.506 17.073 1.00 . A A . 581 GLU HG3 1 1
1 726 1 1 49 GLU N N 20.872 -11.138 18.782 1.00 . A A . 581 GLU N 1 1
1 727 1 1 49 GLU O O 22.336 -8.974 18.160 1.00 . A A . 581 GLU O 1 1
1 728 1 1 49 GLU OE1 O 21.864 -15.322 19.822 1.00 . A A . 581 GLU OE1 1 1
1 729 1 1 49 GLU OE2 O 23.690 -14.133 19.606 1.00 . A A . 581 GLU OE2 1 1
1 730 1 1 50 TRP C C 25.552 -9.027 15.979 1.00 . A A . 582 TRP C 1 1
1 731 1 1 50 TRP CA C 25.030 -8.847 17.409 1.00 . A A . 582 TRP CA 1 1
1 732 1 1 50 TRP CB C 26.134 -8.568 18.438 1.00 . A A . 582 TRP CB 1 1
1 733 1 1 50 TRP CD1 C 25.088 -8.947 20.729 1.00 . A A . 582 TRP CD1 1 1
1 734 1 1 50 TRP CD2 C 25.776 -6.834 20.452 1.00 . A A . 582 TRP CD2 1 1
1 735 1 1 50 TRP CE2 C 25.183 -6.915 21.751 1.00 . A A . 582 TRP CE2 1 1
1 736 1 1 50 TRP CE3 C 26.330 -5.586 20.079 1.00 . A A . 582 TRP CE3 1 1
1 737 1 1 50 TRP CG C 25.677 -8.146 19.809 1.00 . A A . 582 TRP CG 1 1
1 738 1 1 50 TRP CH2 C 25.649 -4.576 22.200 1.00 . A A . 582 TRP CH2 1 1
1 739 1 1 50 TRP CZ2 C 25.101 -5.806 22.609 1.00 . A A . 582 TRP CZ2 1 1
1 740 1 1 50 TRP CZ3 C 26.265 -4.472 20.938 1.00 . A A . 582 TRP CZ3 1 1
1 741 1 1 50 TRP H H 24.762 -10.913 17.875 1.00 . A A . 582 TRP H 1 1
1 742 1 1 50 TRP HA H 24.366 -7.983 17.386 1.00 . A A . 582 TRP HA 1 1
1 743 1 1 50 TRP HB2 H 26.722 -9.478 18.559 1.00 . A A . 582 TRP HB2 1 1
1 744 1 1 50 TRP HB3 H 26.790 -7.793 18.043 1.00 . A A . 582 TRP HB3 1 1
1 745 1 1 50 TRP HD1 H 24.875 -9.996 20.588 1.00 . A A . 582 TRP HD1 1 1
1 746 1 1 50 TRP HE1 H 24.342 -8.640 22.673 1.00 . A A . 582 TRP HE1 1 1
1 747 1 1 50 TRP HE3 H 26.831 -5.512 19.125 1.00 . A A . 582 TRP HE3 1 1
1 748 1 1 50 TRP HH2 H 25.597 -3.719 22.855 1.00 . A A . 582 TRP HH2 1 1
1 749 1 1 50 TRP HZ2 H 24.631 -5.913 23.575 1.00 . A A . 582 TRP HZ2 1 1
1 750 1 1 50 TRP HZ3 H 26.710 -3.540 20.620 1.00 . A A . 582 TRP HZ3 1 1
1 751 1 1 50 TRP N N 24.274 -10.029 17.846 1.00 . A A . 582 TRP N 1 1
1 752 1 1 50 TRP NE1 N 24.791 -8.231 21.867 1.00 . A A . 582 TRP NE1 1 1
1 753 1 1 50 TRP O O 25.718 -10.156 15.512 1.00 . A A . 582 TRP O 1 1
1 754 1 1 51 VAL C C 27.408 -6.901 13.617 1.00 . A A . 583 VAL C 1 1
1 755 1 1 51 VAL CA C 26.287 -7.913 13.862 1.00 . A A . 583 VAL CA 1 1
1 756 1 1 51 VAL CB C 25.134 -7.668 12.864 1.00 . A A . 583 VAL CB 1 1
1 757 1 1 51 VAL CG1 C 24.161 -8.850 12.806 1.00 . A A . 583 VAL CG1 1 1
1 758 1 1 51 VAL CG2 C 24.329 -6.387 13.117 1.00 . A A . 583 VAL CG2 1 1
1 759 1 1 51 VAL H H 25.618 -7.048 15.710 1.00 . A A . 583 VAL H 1 1
1 760 1 1 51 VAL HA H 26.713 -8.889 13.628 1.00 . A A . 583 VAL HA 1 1
1 761 1 1 51 VAL HB H 25.575 -7.579 11.871 1.00 . A A . 583 VAL HB 1 1
1 762 1 1 51 VAL HG11 H 24.705 -9.750 12.517 1.00 . A A . 583 VAL HG11 1 1
1 763 1 1 51 VAL HG12 H 23.683 -9.014 13.771 1.00 . A A . 583 VAL HG12 1 1
1 764 1 1 51 VAL HG13 H 23.389 -8.646 12.064 1.00 . A A . 583 VAL HG13 1 1
1 765 1 1 51 VAL HG21 H 24.995 -5.526 13.165 1.00 . A A . 583 VAL HG21 1 1
1 766 1 1 51 VAL HG22 H 23.627 -6.219 12.300 1.00 . A A . 583 VAL HG22 1 1
1 767 1 1 51 VAL HG23 H 23.774 -6.472 14.052 1.00 . A A . 583 VAL HG23 1 1
1 768 1 1 51 VAL N N 25.828 -7.931 15.267 1.00 . A A . 583 VAL N 1 1
1 769 1 1 51 VAL O O 27.409 -5.795 14.145 1.00 . A A . 583 VAL O 1 1
1 770 1 1 52 TRP C C 29.063 -5.825 10.986 1.00 . A A . 584 TRP C 1 1
1 771 1 1 52 TRP CA C 29.485 -6.476 12.307 1.00 . A A . 584 TRP CA 1 1
1 772 1 1 52 TRP CB C 30.717 -7.372 12.108 1.00 . A A . 584 TRP CB 1 1
1 773 1 1 52 TRP CD1 C 32.230 -6.536 13.973 1.00 . A A . 584 TRP CD1 1 1
1 774 1 1 52 TRP CD2 C 32.253 -8.771 13.762 1.00 . A A . 584 TRP CD2 1 1
1 775 1 1 52 TRP CE2 C 33.099 -8.449 14.869 1.00 . A A . 584 TRP CE2 1 1
1 776 1 1 52 TRP CE3 C 32.117 -10.140 13.437 1.00 . A A . 584 TRP CE3 1 1
1 777 1 1 52 TRP CG C 31.669 -7.534 13.251 1.00 . A A . 584 TRP CG 1 1
1 778 1 1 52 TRP CH2 C 33.611 -10.783 15.256 1.00 . A A . 584 TRP CH2 1 1
1 779 1 1 52 TRP CZ2 C 33.773 -9.433 15.615 1.00 . A A . 584 TRP CZ2 1 1
1 780 1 1 52 TRP CZ3 C 32.788 -11.131 14.169 1.00 . A A . 584 TRP CZ3 1 1
1 781 1 1 52 TRP H H 28.284 -8.206 12.380 1.00 . A A . 584 TRP H 1 1
1 782 1 1 52 TRP HA H 29.737 -5.696 13.027 1.00 . A A . 584 TRP HA 1 1
1 783 1 1 52 TRP HB2 H 30.372 -8.363 11.811 1.00 . A A . 584 TRP HB2 1 1
1 784 1 1 52 TRP HB3 H 31.309 -6.984 11.280 1.00 . A A . 584 TRP HB3 1 1
1 785 1 1 52 TRP HD1 H 32.056 -5.484 13.801 1.00 . A A . 584 TRP HD1 1 1
1 786 1 1 52 TRP HE1 H 33.442 -6.532 15.710 1.00 . A A . 584 TRP HE1 1 1
1 787 1 1 52 TRP HE3 H 31.476 -10.423 12.615 1.00 . A A . 584 TRP HE3 1 1
1 788 1 1 52 TRP HH2 H 34.117 -11.560 15.811 1.00 . A A . 584 TRP HH2 1 1
1 789 1 1 52 TRP HZ2 H 34.398 -9.160 16.452 1.00 . A A . 584 TRP HZ2 1 1
1 790 1 1 52 TRP HZ3 H 32.662 -12.171 13.908 1.00 . A A . 584 TRP HZ3 1 1
1 791 1 1 52 TRP N N 28.381 -7.293 12.799 1.00 . A A . 584 TRP N 1 1
1 792 1 1 52 TRP NE1 N 33.031 -7.075 14.964 1.00 . A A . 584 TRP NE1 1 1
1 793 1 1 52 TRP O O 28.958 -6.494 9.956 1.00 . A A . 584 TRP O 1 1
1 794 1 1 53 LYS C C 29.443 -3.452 8.895 1.00 . A A . 585 LYS C 1 1
1 795 1 1 53 LYS CA C 28.307 -3.707 9.902 1.00 . A A . 585 LYS CA 1 1
1 796 1 1 53 LYS CB C 27.730 -2.380 10.443 1.00 . A A . 585 LYS CB 1 1
1 797 1 1 53 LYS CD C 25.298 -3.118 11.000 1.00 . A A . 585 LYS CD 1 1
1 798 1 1 53 LYS CE C 24.550 -2.088 10.144 1.00 . A A . 585 LYS CE 1 1
1 799 1 1 53 LYS CG C 26.627 -2.540 11.513 1.00 . A A . 585 LYS CG 1 1
1 800 1 1 53 LYS H H 28.911 -4.049 11.922 1.00 . A A . 585 LYS H 1 1
1 801 1 1 53 LYS HA H 27.520 -4.248 9.376 1.00 . A A . 585 LYS HA 1 1
1 802 1 1 53 LYS HB2 H 28.544 -1.811 10.891 1.00 . A A . 585 LYS HB2 1 1
1 803 1 1 53 LYS HB3 H 27.346 -1.801 9.602 1.00 . A A . 585 LYS HB3 1 1
1 804 1 1 53 LYS HD2 H 25.474 -4.035 10.437 1.00 . A A . 585 LYS HD2 1 1
1 805 1 1 53 LYS HD3 H 24.679 -3.357 11.865 1.00 . A A . 585 LYS HD3 1 1
1 806 1 1 53 LYS HE2 H 24.423 -1.187 10.744 1.00 . A A . 585 LYS HE2 1 1
1 807 1 1 53 LYS HE3 H 25.155 -1.833 9.274 1.00 . A A . 585 LYS HE3 1 1
1 808 1 1 53 LYS HG2 H 26.993 -3.174 12.321 1.00 . A A . 585 LYS HG2 1 1
1 809 1 1 53 LYS HG3 H 26.427 -1.562 11.951 1.00 . A A . 585 LYS HG3 1 1
1 810 1 1 53 LYS HZ1 H 22.617 -2.777 10.494 1.00 . A A . 585 LYS HZ1 1 1
1 811 1 1 53 LYS HZ2 H 23.300 -3.432 9.156 1.00 . A A . 585 LYS HZ2 1 1
1 812 1 1 53 LYS HZ3 H 22.747 -1.901 9.136 1.00 . A A . 585 LYS HZ3 1 1
1 813 1 1 53 LYS N N 28.774 -4.519 11.039 1.00 . A A . 585 LYS N 1 1
1 814 1 1 53 LYS NZ N 23.219 -2.588 9.705 1.00 . A A . 585 LYS NZ 1 1
1 815 1 1 53 LYS O O 30.586 -3.259 9.306 1.00 . A A . 585 LYS O 1 1
1 816 1 1 54 ASN C C 31.328 -4.239 6.588 1.00 . A A . 586 ASN C 1 1
1 817 1 1 54 ASN CA C 30.107 -3.284 6.493 1.00 . A A . 586 ASN CA 1 1
1 818 1 1 54 ASN CB C 30.469 -1.789 6.351 1.00 . A A . 586 ASN CB 1 1
1 819 1 1 54 ASN CG C 31.285 -1.468 5.102 1.00 . A A . 586 ASN CG 1 1
1 820 1 1 54 ASN H H 28.196 -3.665 7.322 1.00 . A A . 586 ASN H 1 1
1 821 1 1 54 ASN HA H 29.585 -3.567 5.579 1.00 . A A . 586 ASN HA 1 1
1 822 1 1 54 ASN HB2 H 29.558 -1.193 6.312 1.00 . A A . 586 ASN HB2 1 1
1 823 1 1 54 ASN HB3 H 31.049 -1.490 7.224 1.00 . A A . 586 ASN HB3 1 1
1 824 1 1 54 ASN HD21 H 32.041 0.224 5.914 1.00 . A A . 586 ASN HD21 1 1
1 825 1 1 54 ASN HD22 H 32.575 -0.184 4.286 1.00 . A A . 586 ASN HD22 1 1
1 826 1 1 54 ASN N N 29.145 -3.452 7.591 1.00 . A A . 586 ASN N 1 1
1 827 1 1 54 ASN ND2 N 32.007 -0.372 5.099 1.00 . A A . 586 ASN ND2 1 1
1 828 1 1 54 ASN O O 32.457 -3.828 6.327 1.00 . A A . 586 ASN O 1 1
1 829 1 1 54 ASN OD1 O 31.298 -2.193 4.118 1.00 . A A . 586 ASN OD1 1 1
1 830 1 1 55 THR C C 32.153 -7.743 6.489 1.00 . A A . 587 THR C 1 1
1 831 1 1 55 THR CA C 32.231 -6.449 7.304 1.00 . A A . 587 THR CA 1 1
1 832 1 1 55 THR CB C 32.265 -6.757 8.807 1.00 . A A . 587 THR CB 1 1
1 833 1 1 55 THR CG2 C 33.402 -7.685 9.253 1.00 . A A . 587 THR CG2 1 1
1 834 1 1 55 THR H H 30.187 -5.795 7.156 1.00 . A A . 587 THR H 1 1
1 835 1 1 55 THR HA H 33.189 -5.990 7.063 1.00 . A A . 587 THR HA 1 1
1 836 1 1 55 THR HB H 31.318 -7.214 9.095 1.00 . A A . 587 THR HB 1 1
1 837 1 1 55 THR HG1 H 31.756 -4.939 9.298 1.00 . A A . 587 THR HG1 1 1
1 838 1 1 55 THR HG21 H 33.425 -7.747 10.341 1.00 . A A . 587 THR HG21 1 1
1 839 1 1 55 THR HG22 H 34.356 -7.287 8.906 1.00 . A A . 587 THR HG22 1 1
1 840 1 1 55 THR HG23 H 33.246 -8.690 8.862 1.00 . A A . 587 THR HG23 1 1
1 841 1 1 55 THR N N 31.138 -5.500 6.988 1.00 . A A . 587 THR N 1 1
1 842 1 1 55 THR O O 31.070 -8.201 6.130 1.00 . A A . 587 THR O 1 1
1 843 1 1 55 THR OG1 O 32.458 -5.555 9.521 1.00 . A A . 587 THR OG1 1 1
1 844 1 1 56 ILE C C 34.675 -10.400 6.127 1.00 . A A . 588 ILE C 1 1
1 845 1 1 56 ILE CA C 33.537 -9.582 5.485 1.00 . A A . 588 ILE CA 1 1
1 846 1 1 56 ILE CB C 33.769 -9.285 3.980 1.00 . A A . 588 ILE CB 1 1
1 847 1 1 56 ILE CD1 C 34.051 -10.418 1.678 1.00 . A A . 588 ILE CD1 1 1
1 848 1 1 56 ILE CG1 C 34.136 -10.562 3.204 1.00 . A A . 588 ILE CG1 1 1
1 849 1 1 56 ILE CG2 C 34.865 -8.236 3.732 1.00 . A A . 588 ILE CG2 1 1
1 850 1 1 56 ILE H H 34.158 -7.864 6.534 1.00 . A A . 588 ILE H 1 1
1 851 1 1 56 ILE HA H 32.631 -10.183 5.554 1.00 . A A . 588 ILE HA 1 1
1 852 1 1 56 ILE HB H 32.831 -8.891 3.588 1.00 . A A . 588 ILE HB 1 1
1 853 1 1 56 ILE HD11 H 33.064 -10.056 1.388 1.00 . A A . 588 ILE HD11 1 1
1 854 1 1 56 ILE HD12 H 34.809 -9.721 1.322 1.00 . A A . 588 ILE HD12 1 1
1 855 1 1 56 ILE HD13 H 34.230 -11.388 1.213 1.00 . A A . 588 ILE HD13 1 1
1 856 1 1 56 ILE HG12 H 35.153 -10.854 3.467 1.00 . A A . 588 ILE HG12 1 1
1 857 1 1 56 ILE HG13 H 33.454 -11.358 3.504 1.00 . A A . 588 ILE HG13 1 1
1 858 1 1 56 ILE HG21 H 34.910 -7.968 2.676 1.00 . A A . 588 ILE HG21 1 1
1 859 1 1 56 ILE HG22 H 34.675 -7.328 4.303 1.00 . A A . 588 ILE HG22 1 1
1 860 1 1 56 ILE HG23 H 35.824 -8.660 4.029 1.00 . A A . 588 ILE HG23 1 1
1 861 1 1 56 ILE N N 33.320 -8.332 6.221 1.00 . A A . 588 ILE N 1 1
1 862 1 1 56 ILE O O 35.721 -9.860 6.497 1.00 . A A . 588 ILE O 1 1
1 863 1 1 57 GLU C C 35.897 -13.529 5.392 1.00 . A A . 589 GLU C 1 1
1 864 1 1 57 GLU CA C 35.496 -12.698 6.624 1.00 . A A . 589 GLU CA 1 1
1 865 1 1 57 GLU CB C 34.949 -13.588 7.755 1.00 . A A . 589 GLU CB 1 1
1 866 1 1 57 GLU CD C 35.471 -15.615 9.299 1.00 . A A . 589 GLU CD 1 1
1 867 1 1 57 GLU CG C 36.011 -14.569 8.292 1.00 . A A . 589 GLU CG 1 1
1 868 1 1 57 GLU H H 33.592 -12.088 5.925 1.00 . A A . 589 GLU H 1 1
1 869 1 1 57 GLU HA H 36.381 -12.187 7.002 1.00 . A A . 589 GLU HA 1 1
1 870 1 1 57 GLU HB2 H 34.609 -12.953 8.573 1.00 . A A . 589 GLU HB2 1 1
1 871 1 1 57 GLU HB3 H 34.102 -14.152 7.365 1.00 . A A . 589 GLU HB3 1 1
1 872 1 1 57 GLU HG2 H 36.452 -15.111 7.456 1.00 . A A . 589 GLU HG2 1 1
1 873 1 1 57 GLU HG3 H 36.803 -13.981 8.757 1.00 . A A . 589 GLU HG3 1 1
1 874 1 1 57 GLU N N 34.474 -11.714 6.245 1.00 . A A . 589 GLU N 1 1
1 875 1 1 57 GLU O O 35.033 -13.956 4.615 1.00 . A A . 589 GLU O 1 1
1 876 1 1 57 GLU OE1 O 34.236 -15.728 9.509 1.00 . A A . 589 GLU OE1 1 1
1 877 1 1 57 GLU OE2 O 36.293 -16.387 9.856 1.00 . A A . 589 GLU OE2 1 1
1 878 1 1 58 VAL C C 39.061 -15.245 4.515 1.00 . A A . 590 VAL C 1 1
1 879 1 1 58 VAL CA C 37.752 -14.572 4.101 1.00 . A A . 590 VAL CA 1 1
1 880 1 1 58 VAL CB C 37.860 -13.720 2.817 1.00 . A A . 590 VAL CB 1 1
1 881 1 1 58 VAL CG1 C 38.699 -12.447 2.984 1.00 . A A . 590 VAL CG1 1 1
1 882 1 1 58 VAL CG2 C 38.407 -14.525 1.640 1.00 . A A . 590 VAL CG2 1 1
1 883 1 1 58 VAL H H 37.851 -13.377 5.866 1.00 . A A . 590 VAL H 1 1
1 884 1 1 58 VAL HA H 37.078 -15.394 3.864 1.00 . A A . 590 VAL HA 1 1
1 885 1 1 58 VAL HB H 36.851 -13.403 2.551 1.00 . A A . 590 VAL HB 1 1
1 886 1 1 58 VAL HG11 H 38.275 -11.825 3.773 1.00 . A A . 590 VAL HG11 1 1
1 887 1 1 58 VAL HG12 H 39.733 -12.697 3.221 1.00 . A A . 590 VAL HG12 1 1
1 888 1 1 58 VAL HG13 H 38.679 -11.872 2.058 1.00 . A A . 590 VAL HG13 1 1
1 889 1 1 58 VAL HG21 H 39.452 -14.783 1.817 1.00 . A A . 590 VAL HG21 1 1
1 890 1 1 58 VAL HG22 H 37.820 -15.433 1.502 1.00 . A A . 590 VAL HG22 1 1
1 891 1 1 58 VAL HG23 H 38.343 -13.929 0.730 1.00 . A A . 590 VAL HG23 1 1
1 892 1 1 58 VAL N N 37.196 -13.780 5.211 1.00 . A A . 590 VAL N 1 1
1 893 1 1 58 VAL O O 40.008 -14.600 4.964 1.00 . A A . 590 VAL O 1 1
1 894 1 1 59 ASN C C 40.994 -17.170 5.936 1.00 . A A . 591 ASN C 1 1
1 895 1 1 59 ASN CA C 40.250 -17.435 4.602 1.00 . A A . 591 ASN CA 1 1
1 896 1 1 59 ASN CB C 41.139 -17.392 3.344 1.00 . A A . 591 ASN CB 1 1
1 897 1 1 59 ASN CG C 40.481 -17.968 2.101 1.00 . A A . 591 ASN CG 1 1
1 898 1 1 59 ASN H H 38.251 -17.023 4.037 1.00 . A A . 591 ASN H 1 1
1 899 1 1 59 ASN HA H 39.874 -18.454 4.701 1.00 . A A . 591 ASN HA 1 1
1 900 1 1 59 ASN HB2 H 41.448 -16.366 3.147 1.00 . A A . 591 ASN HB2 1 1
1 901 1 1 59 ASN HB3 H 42.034 -17.984 3.537 1.00 . A A . 591 ASN HB3 1 1
1 902 1 1 59 ASN HD21 H 40.429 -19.842 2.865 1.00 . A A . 591 ASN HD21 1 1
1 903 1 1 59 ASN HD22 H 39.763 -19.630 1.249 1.00 . A A . 591 ASN HD22 1 1
1 904 1 1 59 ASN N N 39.087 -16.574 4.385 1.00 . A A . 591 ASN N 1 1
1 905 1 1 59 ASN ND2 N 40.191 -19.251 2.082 1.00 . A A . 591 ASN ND2 1 1
1 906 1 1 59 ASN O O 42.229 -17.143 5.983 1.00 . A A . 591 ASN O 1 1
1 907 1 1 59 ASN OD1 O 40.217 -17.274 1.130 1.00 . A A . 591 ASN OD1 1 1
1 908 1 1 60 GLY C C 41.122 -15.229 8.692 1.00 . A A . 592 GLY C 1 1
1 909 1 1 60 GLY CA C 40.772 -16.690 8.372 1.00 . A A . 592 GLY CA 1 1
1 910 1 1 60 GLY H H 39.238 -16.980 6.914 1.00 . A A . 592 GLY H 1 1
1 911 1 1 60 GLY HA2 H 40.032 -17.021 9.101 1.00 . A A . 592 GLY HA2 1 1
1 912 1 1 60 GLY HA3 H 41.677 -17.280 8.522 1.00 . A A . 592 GLY HA3 1 1
1 913 1 1 60 GLY N N 40.242 -16.948 7.022 1.00 . A A . 592 GLY N 1 1
1 914 1 1 60 GLY O O 41.593 -14.954 9.799 1.00 . A A . 592 GLY O 1 1
1 915 1 1 61 LYS C C 39.827 -12.045 7.864 1.00 . A A . 593 LYS C 1 1
1 916 1 1 61 LYS CA C 41.133 -12.843 7.922 1.00 . A A . 593 LYS CA 1 1
1 917 1 1 61 LYS CB C 42.127 -12.352 6.855 1.00 . A A . 593 LYS CB 1 1
1 918 1 1 61 LYS CD C 44.502 -12.359 5.982 1.00 . A A . 593 LYS CD 1 1
1 919 1 1 61 LYS CE C 45.904 -12.952 6.174 1.00 . A A . 593 LYS CE 1 1
1 920 1 1 61 LYS CG C 43.544 -12.914 7.047 1.00 . A A . 593 LYS CG 1 1
1 921 1 1 61 LYS H H 40.528 -14.595 6.870 1.00 . A A . 593 LYS H 1 1
1 922 1 1 61 LYS HA H 41.576 -12.654 8.900 1.00 . A A . 593 LYS HA 1 1
1 923 1 1 61 LYS HB2 H 41.754 -12.649 5.875 1.00 . A A . 593 LYS HB2 1 1
1 924 1 1 61 LYS HB3 H 42.180 -11.264 6.896 1.00 . A A . 593 LYS HB3 1 1
1 925 1 1 61 LYS HD2 H 44.124 -12.616 4.993 1.00 . A A . 593 LYS HD2 1 1
1 926 1 1 61 LYS HD3 H 44.551 -11.273 6.071 1.00 . A A . 593 LYS HD3 1 1
1 927 1 1 61 LYS HE2 H 46.252 -12.702 7.176 1.00 . A A . 593 LYS HE2 1 1
1 928 1 1 61 LYS HE3 H 45.835 -14.038 6.109 1.00 . A A . 593 LYS HE3 1 1
1 929 1 1 61 LYS HG2 H 43.909 -12.633 8.035 1.00 . A A . 593 LYS HG2 1 1
1 930 1 1 61 LYS HG3 H 43.522 -14.002 6.973 1.00 . A A . 593 LYS HG3 1 1
1 931 1 1 61 LYS HZ1 H 46.962 -11.437 5.210 1.00 . A A . 593 LYS HZ1 1 1
1 932 1 1 61 LYS HZ2 H 46.569 -12.679 4.223 1.00 . A A . 593 LYS HZ2 1 1
1 933 1 1 61 LYS HZ3 H 47.784 -12.843 5.291 1.00 . A A . 593 LYS HZ3 1 1
1 934 1 1 61 LYS N N 40.903 -14.292 7.758 1.00 . A A . 593 LYS N 1 1
1 935 1 1 61 LYS NZ N 46.867 -12.442 5.158 1.00 . A A . 593 LYS NZ 1 1
1 936 1 1 61 LYS O O 38.858 -12.458 7.222 1.00 . A A . 593 LYS O 1 1
1 937 1 1 62 TYR C C 39.014 -8.639 7.832 1.00 . A A . 594 TYR C 1 1
1 938 1 1 62 TYR CA C 38.693 -9.942 8.563 1.00 . A A . 594 TYR CA 1 1
1 939 1 1 62 TYR CB C 38.290 -9.645 10.010 1.00 . A A . 594 TYR CB 1 1
1 940 1 1 62 TYR CD1 C 38.006 -11.874 11.188 1.00 . A A . 594 TYR CD1 1 1
1 941 1 1 62 TYR CD2 C 36.018 -10.582 10.591 1.00 . A A . 594 TYR CD2 1 1
1 942 1 1 62 TYR CE1 C 37.184 -12.883 11.726 1.00 . A A . 594 TYR CE1 1 1
1 943 1 1 62 TYR CE2 C 35.199 -11.584 11.138 1.00 . A A . 594 TYR CE2 1 1
1 944 1 1 62 TYR CG C 37.420 -10.725 10.622 1.00 . A A . 594 TYR CG 1 1
1 945 1 1 62 TYR CZ C 35.780 -12.735 11.716 1.00 . A A . 594 TYR CZ 1 1
1 946 1 1 62 TYR H H 40.672 -10.604 8.984 1.00 . A A . 594 TYR H 1 1
1 947 1 1 62 TYR HA H 37.830 -10.385 8.065 1.00 . A A . 594 TYR HA 1 1
1 948 1 1 62 TYR HB2 H 39.187 -9.483 10.607 1.00 . A A . 594 TYR HB2 1 1
1 949 1 1 62 TYR HB3 H 37.723 -8.714 10.032 1.00 . A A . 594 TYR HB3 1 1
1 950 1 1 62 TYR HD1 H 39.080 -11.986 11.217 1.00 . A A . 594 TYR HD1 1 1
1 951 1 1 62 TYR HD2 H 35.569 -9.706 10.148 1.00 . A A . 594 TYR HD2 1 1
1 952 1 1 62 TYR HE1 H 37.624 -13.770 12.157 1.00 . A A . 594 TYR HE1 1 1
1 953 1 1 62 TYR HE2 H 34.125 -11.469 11.116 1.00 . A A . 594 TYR HE2 1 1
1 954 1 1 62 TYR HH H 34.064 -13.568 12.058 1.00 . A A . 594 TYR HH 1 1
1 955 1 1 62 TYR N N 39.818 -10.885 8.523 1.00 . A A . 594 TYR N 1 1
1 956 1 1 62 TYR O O 40.143 -8.144 7.883 1.00 . A A . 594 TYR O 1 1
1 957 1 1 62 TYR OH O 34.992 -13.706 12.259 1.00 . A A . 594 TYR OH 1 1
1 958 1 1 63 PHE C C 36.733 -6.112 6.344 1.00 . A A . 595 PHE C 1 1
1 959 1 1 63 PHE CA C 38.072 -6.867 6.372 1.00 . A A . 595 PHE CA 1 1
1 960 1 1 63 PHE CB C 38.436 -7.270 4.932 1.00 . A A . 595 PHE CB 1 1
1 961 1 1 63 PHE CD1 C 39.863 -9.337 4.640 1.00 . A A . 595 PHE CD1 1 1
1 962 1 1 63 PHE CD2 C 40.912 -7.154 4.418 1.00 . A A . 595 PHE CD2 1 1
1 963 1 1 63 PHE CE1 C 41.081 -9.958 4.307 1.00 . A A . 595 PHE CE1 1 1
1 964 1 1 63 PHE CE2 C 42.127 -7.774 4.070 1.00 . A A . 595 PHE CE2 1 1
1 965 1 1 63 PHE CG C 39.774 -7.935 4.690 1.00 . A A . 595 PHE CG 1 1
1 966 1 1 63 PHE CZ C 42.212 -9.174 4.023 1.00 . A A . 595 PHE CZ 1 1
1 967 1 1 63 PHE H H 37.102 -8.557 7.195 1.00 . A A . 595 PHE H 1 1
1 968 1 1 63 PHE HA H 38.832 -6.191 6.764 1.00 . A A . 595 PHE HA 1 1
1 969 1 1 63 PHE HB2 H 37.672 -7.961 4.577 1.00 . A A . 595 PHE HB2 1 1
1 970 1 1 63 PHE HB3 H 38.364 -6.396 4.285 1.00 . A A . 595 PHE HB3 1 1
1 971 1 1 63 PHE HD1 H 38.988 -9.939 4.833 1.00 . A A . 595 PHE HD1 1 1
1 972 1 1 63 PHE HD2 H 40.840 -6.076 4.452 1.00 . A A . 595 PHE HD2 1 1
1 973 1 1 63 PHE HE1 H 41.140 -11.035 4.256 1.00 . A A . 595 PHE HE1 1 1
1 974 1 1 63 PHE HE2 H 42.991 -7.173 3.823 1.00 . A A . 595 PHE HE2 1 1
1 975 1 1 63 PHE HZ H 43.147 -9.644 3.755 1.00 . A A . 595 PHE HZ 1 1
1 976 1 1 63 PHE N N 37.990 -8.075 7.191 1.00 . A A . 595 PHE N 1 1
1 977 1 1 63 PHE O O 35.675 -6.655 6.677 1.00 . A A . 595 PHE O 1 1
1 978 1 1 64 HIS C C 35.078 -4.575 4.160 1.00 . A A . 596 HIS C 1 1
1 979 1 1 64 HIS CA C 35.546 -4.109 5.543 1.00 . A A . 596 HIS CA 1 1
1 980 1 1 64 HIS CB C 35.827 -2.608 5.467 1.00 . A A . 596 HIS CB 1 1
1 981 1 1 64 HIS CD2 C 35.021 -1.764 7.762 1.00 . A A . 596 HIS CD2 1 1
1 982 1 1 64 HIS CE1 C 36.790 -0.525 8.255 1.00 . A A . 596 HIS CE1 1 1
1 983 1 1 64 HIS CG C 35.945 -1.871 6.765 1.00 . A A . 596 HIS CG 1 1
1 984 1 1 64 HIS H H 37.653 -4.459 5.639 1.00 . A A . 596 HIS H 1 1
1 985 1 1 64 HIS HA H 34.764 -4.303 6.277 1.00 . A A . 596 HIS HA 1 1
1 986 1 1 64 HIS HB2 H 36.788 -2.491 4.967 1.00 . A A . 596 HIS HB2 1 1
1 987 1 1 64 HIS HB3 H 35.104 -2.103 4.827 1.00 . A A . 596 HIS HB3 1 1
1 988 1 1 64 HIS HD2 H 34.043 -2.223 7.799 1.00 . A A . 596 HIS HD2 1 1
1 989 1 1 64 HIS HE1 H 37.437 0.156 8.787 1.00 . A A . 596 HIS HE1 1 1
1 990 1 1 64 HIS HE2 H 35.141 -0.622 9.561 1.00 . A A . 596 HIS HE2 1 1
1 991 1 1 64 HIS N N 36.761 -4.854 5.899 1.00 . A A . 596 HIS N 1 1
1 992 1 1 64 HIS ND1 N 37.056 -1.094 7.065 1.00 . A A . 596 HIS ND1 1 1
1 993 1 1 64 HIS NE2 N 35.574 -0.911 8.695 1.00 . A A . 596 HIS NE2 1 1
1 994 1 1 64 HIS O O 35.913 -4.829 3.289 1.00 . A A . 596 HIS O 1 1
1 995 1 1 65 SER C C 33.598 -4.033 1.523 1.00 . A A . 597 SER C 1 1
1 996 1 1 65 SER CA C 33.222 -5.042 2.620 1.00 . A A . 597 SER CA 1 1
1 997 1 1 65 SER CB C 31.704 -5.240 2.723 1.00 . A A . 597 SER CB 1 1
1 998 1 1 65 SER H H 33.127 -4.381 4.658 1.00 . A A . 597 SER H 1 1
1 999 1 1 65 SER HA H 33.664 -5.999 2.344 1.00 . A A . 597 SER HA 1 1
1 1000 1 1 65 SER HB2 H 31.476 -5.893 3.566 1.00 . A A . 597 SER HB2 1 1
1 1001 1 1 65 SER HB3 H 31.226 -4.274 2.886 1.00 . A A . 597 SER HB3 1 1
1 1002 1 1 65 SER HG H 30.240 -5.613 1.520 1.00 . A A . 597 SER HG 1 1
1 1003 1 1 65 SER N N 33.767 -4.643 3.923 1.00 . A A . 597 SER N 1 1
1 1004 1 1 65 SER O O 34.101 -4.422 0.468 1.00 . A A . 597 SER O 1 1
1 1005 1 1 65 SER OG O 31.179 -5.815 1.544 1.00 . A A . 597 SER OG 1 1
1 1006 1 1 66 THR C C 35.392 -1.595 0.612 1.00 . A A . 598 THR C 1 1
1 1007 1 1 66 THR CA C 33.881 -1.641 0.884 1.00 . A A . 598 THR CA 1 1
1 1008 1 1 66 THR CB C 33.429 -0.265 1.414 1.00 . A A . 598 THR CB 1 1
1 1009 1 1 66 THR CG2 C 31.917 -0.070 1.313 1.00 . A A . 598 THR CG2 1 1
1 1010 1 1 66 THR H H 33.038 -2.456 2.674 1.00 . A A . 598 THR H 1 1
1 1011 1 1 66 THR HA H 33.406 -1.806 -0.083 1.00 . A A . 598 THR HA 1 1
1 1012 1 1 66 THR HB H 33.904 0.516 0.820 1.00 . A A . 598 THR HB 1 1
1 1013 1 1 66 THR HG1 H 34.715 0.154 2.805 1.00 . A A . 598 THR HG1 1 1
1 1014 1 1 66 THR HG21 H 31.654 0.918 1.690 1.00 . A A . 598 THR HG21 1 1
1 1015 1 1 66 THR HG22 H 31.392 -0.828 1.895 1.00 . A A . 598 THR HG22 1 1
1 1016 1 1 66 THR HG23 H 31.611 -0.140 0.270 1.00 . A A . 598 THR HG23 1 1
1 1017 1 1 66 THR N N 33.467 -2.726 1.800 1.00 . A A . 598 THR N 1 1
1 1018 1 1 66 THR O O 35.797 -1.303 -0.515 1.00 . A A . 598 THR O 1 1
1 1019 1 1 66 THR OG1 O 33.789 -0.095 2.772 1.00 . A A . 598 THR OG1 1 1
1 1020 1 1 67 CYS C C 38.097 -3.220 0.595 1.00 . A A . 599 CYS C 1 1
1 1021 1 1 67 CYS CA C 37.686 -1.995 1.443 1.00 . A A . 599 CYS CA 1 1
1 1022 1 1 67 CYS CB C 38.343 -1.996 2.833 1.00 . A A . 599 CYS CB 1 1
1 1023 1 1 67 CYS H H 35.843 -2.158 2.501 1.00 . A A . 599 CYS H 1 1
1 1024 1 1 67 CYS HA H 38.027 -1.104 0.915 1.00 . A A . 599 CYS HA 1 1
1 1025 1 1 67 CYS HB2 H 37.971 -2.848 3.403 1.00 . A A . 599 CYS HB2 1 1
1 1026 1 1 67 CYS HB3 H 39.413 -2.168 2.725 1.00 . A A . 599 CYS HB3 1 1
1 1027 1 1 67 CYS N N 36.233 -1.923 1.600 1.00 . A A . 599 CYS N 1 1
1 1028 1 1 67 CYS O O 38.783 -3.078 -0.418 1.00 . A A . 599 CYS O 1 1
1 1029 1 1 67 CYS SG S 38.112 -0.407 3.700 1.00 . A A . 599 CYS SG 1 1
1 1030 1 1 68 TYR C C 37.477 -5.699 -1.144 1.00 . A A . 600 TYR C 1 1
1 1031 1 1 68 TYR CA C 37.986 -5.673 0.307 1.00 . A A . 600 TYR CA 1 1
1 1032 1 1 68 TYR CB C 37.448 -6.859 1.116 1.00 . A A . 600 TYR CB 1 1
1 1033 1 1 68 TYR CD1 C 39.164 -8.703 0.824 1.00 . A A . 600 TYR CD1 1 1
1 1034 1 1 68 TYR CD2 C 36.994 -8.939 -0.264 1.00 . A A . 600 TYR CD2 1 1
1 1035 1 1 68 TYR CE1 C 39.585 -9.923 0.258 1.00 . A A . 600 TYR CE1 1 1
1 1036 1 1 68 TYR CE2 C 37.406 -10.164 -0.825 1.00 . A A . 600 TYR CE2 1 1
1 1037 1 1 68 TYR CG C 37.872 -8.205 0.557 1.00 . A A . 600 TYR CG 1 1
1 1038 1 1 68 TYR CZ C 38.709 -10.655 -0.575 1.00 . A A . 600 TYR CZ 1 1
1 1039 1 1 68 TYR H H 37.079 -4.469 1.819 1.00 . A A . 600 TYR H 1 1
1 1040 1 1 68 TYR HA H 39.070 -5.780 0.266 1.00 . A A . 600 TYR HA 1 1
1 1041 1 1 68 TYR HB2 H 37.826 -6.784 2.136 1.00 . A A . 600 TYR HB2 1 1
1 1042 1 1 68 TYR HB3 H 36.361 -6.798 1.171 1.00 . A A . 600 TYR HB3 1 1
1 1043 1 1 68 TYR HD1 H 39.842 -8.142 1.451 1.00 . A A . 600 TYR HD1 1 1
1 1044 1 1 68 TYR HD2 H 36.008 -8.554 -0.479 1.00 . A A . 600 TYR HD2 1 1
1 1045 1 1 68 TYR HE1 H 40.575 -10.308 0.451 1.00 . A A . 600 TYR HE1 1 1
1 1046 1 1 68 TYR HE2 H 36.727 -10.724 -1.451 1.00 . A A . 600 TYR HE2 1 1
1 1047 1 1 68 TYR HH H 38.456 -12.224 -1.688 1.00 . A A . 600 TYR HH 1 1
1 1048 1 1 68 TYR N N 37.661 -4.420 0.996 1.00 . A A . 600 TYR N 1 1
1 1049 1 1 68 TYR O O 38.179 -6.190 -2.023 1.00 . A A . 600 TYR O 1 1
1 1050 1 1 68 TYR OH O 39.126 -11.831 -1.125 1.00 . A A . 600 TYR OH 1 1
1 1051 1 1 69 HIS C C 36.744 -4.330 -3.805 1.00 . A A . 601 HIS C 1 1
1 1052 1 1 69 HIS CA C 35.774 -4.990 -2.803 1.00 . A A . 601 HIS CA 1 1
1 1053 1 1 69 HIS CB C 34.439 -4.228 -2.736 1.00 . A A . 601 HIS CB 1 1
1 1054 1 1 69 HIS CD2 C 33.659 -2.725 -4.649 1.00 . A A . 601 HIS CD2 1 1
1 1055 1 1 69 HIS CE1 C 32.803 -4.245 -6.008 1.00 . A A . 601 HIS CE1 1 1
1 1056 1 1 69 HIS CG C 33.805 -3.958 -4.080 1.00 . A A . 601 HIS CG 1 1
1 1057 1 1 69 HIS H H 35.755 -4.736 -0.681 1.00 . A A . 601 HIS H 1 1
1 1058 1 1 69 HIS HA H 35.575 -5.994 -3.176 1.00 . A A . 601 HIS HA 1 1
1 1059 1 1 69 HIS HB2 H 33.734 -4.807 -2.141 1.00 . A A . 601 HIS HB2 1 1
1 1060 1 1 69 HIS HB3 H 34.598 -3.276 -2.230 1.00 . A A . 601 HIS HB3 1 1
1 1061 1 1 69 HIS HD2 H 33.973 -1.782 -4.226 1.00 . A A . 601 HIS HD2 1 1
1 1062 1 1 69 HIS HE1 H 32.318 -4.692 -6.862 1.00 . A A . 601 HIS HE1 1 1
1 1063 1 1 69 HIS HE2 H 32.776 -2.214 -6.528 1.00 . A A . 601 HIS HE2 1 1
1 1064 1 1 69 HIS N N 36.318 -5.094 -1.439 1.00 . A A . 601 HIS N 1 1
1 1065 1 1 69 HIS ND1 N 33.262 -4.921 -4.940 1.00 . A A . 601 HIS ND1 1 1
1 1066 1 1 69 HIS NE2 N 33.026 -2.926 -5.857 1.00 . A A . 601 HIS NE2 1 1
1 1067 1 1 69 HIS O O 36.770 -4.702 -4.977 1.00 . A A . 601 HIS O 1 1
1 1068 1 1 70 GLU C C 39.838 -3.703 -4.456 1.00 . A A . 602 GLU C 1 1
1 1069 1 1 70 GLU CA C 38.637 -2.766 -4.180 1.00 . A A . 602 GLU CA 1 1
1 1070 1 1 70 GLU CB C 39.071 -1.454 -3.498 1.00 . A A . 602 GLU CB 1 1
1 1071 1 1 70 GLU CD C 40.294 0.782 -3.750 1.00 . A A . 602 GLU CD 1 1
1 1072 1 1 70 GLU CG C 40.070 -0.630 -4.326 1.00 . A A . 602 GLU CG 1 1
1 1073 1 1 70 GLU H H 37.540 -3.133 -2.382 1.00 . A A . 602 GLU H 1 1
1 1074 1 1 70 GLU HA H 38.209 -2.505 -5.148 1.00 . A A . 602 GLU HA 1 1
1 1075 1 1 70 GLU HB2 H 38.176 -0.856 -3.326 1.00 . A A . 602 GLU HB2 1 1
1 1076 1 1 70 GLU HB3 H 39.529 -1.677 -2.534 1.00 . A A . 602 GLU HB3 1 1
1 1077 1 1 70 GLU HG2 H 41.018 -1.166 -4.373 1.00 . A A . 602 GLU HG2 1 1
1 1078 1 1 70 GLU HG3 H 39.690 -0.536 -5.343 1.00 . A A . 602 GLU HG3 1 1
1 1079 1 1 70 GLU N N 37.585 -3.390 -3.357 1.00 . A A . 602 GLU N 1 1
1 1080 1 1 70 GLU O O 40.524 -3.542 -5.469 1.00 . A A . 602 GLU O 1 1
1 1081 1 1 70 GLU OE1 O 41.448 1.109 -3.377 1.00 . A A . 602 GLU OE1 1 1
1 1082 1 1 70 GLU OE2 O 39.336 1.595 -3.701 1.00 . A A . 602 GLU OE2 1 1
1 1083 1 1 71 THR C C 40.899 -7.042 -4.105 1.00 . A A . 603 THR C 1 1
1 1084 1 1 71 THR CA C 41.246 -5.614 -3.650 1.00 . A A . 603 THR CA 1 1
1 1085 1 1 71 THR CB C 42.013 -5.635 -2.314 1.00 . A A . 603 THR CB 1 1
1 1086 1 1 71 THR CG2 C 42.432 -4.236 -1.853 1.00 . A A . 603 THR CG2 1 1
1 1087 1 1 71 THR H H 39.453 -4.813 -2.812 1.00 . A A . 603 THR H 1 1
1 1088 1 1 71 THR HA H 41.950 -5.237 -4.393 1.00 . A A . 603 THR HA 1 1
1 1089 1 1 71 THR HB H 42.914 -6.236 -2.441 1.00 . A A . 603 THR HB 1 1
1 1090 1 1 71 THR HG1 H 41.843 -6.398 -0.555 1.00 . A A . 603 THR HG1 1 1
1 1091 1 1 71 THR HG21 H 42.993 -3.740 -2.645 1.00 . A A . 603 THR HG21 1 1
1 1092 1 1 71 THR HG22 H 43.070 -4.319 -0.973 1.00 . A A . 603 THR HG22 1 1
1 1093 1 1 71 THR HG23 H 41.557 -3.637 -1.599 1.00 . A A . 603 THR HG23 1 1
1 1094 1 1 71 THR N N 40.088 -4.692 -3.589 1.00 . A A . 603 THR N 1 1
1 1095 1 1 71 THR O O 41.802 -7.875 -4.227 1.00 . A A . 603 THR O 1 1
1 1096 1 1 71 THR OG1 O 41.243 -6.206 -1.279 1.00 . A A . 603 THR OG1 1 1
1 1097 1 1 72 SER C C 39.690 -9.090 -6.221 1.00 . A A . 604 SER C 1 1
1 1098 1 1 72 SER CA C 39.132 -8.650 -4.854 1.00 . A A . 604 SER CA 1 1
1 1099 1 1 72 SER CB C 37.594 -8.650 -4.928 1.00 . A A . 604 SER CB 1 1
1 1100 1 1 72 SER H H 38.933 -6.632 -4.194 1.00 . A A . 604 SER H 1 1
1 1101 1 1 72 SER HA H 39.430 -9.397 -4.118 1.00 . A A . 604 SER HA 1 1
1 1102 1 1 72 SER HB2 H 37.273 -7.917 -5.668 1.00 . A A . 604 SER HB2 1 1
1 1103 1 1 72 SER HB3 H 37.256 -9.635 -5.250 1.00 . A A . 604 SER HB3 1 1
1 1104 1 1 72 SER HG H 37.234 -8.994 -3.045 1.00 . A A . 604 SER HG 1 1
1 1105 1 1 72 SER N N 39.626 -7.334 -4.408 1.00 . A A . 604 SER N 1 1
1 1106 1 1 72 SER O O 39.062 -8.872 -7.262 1.00 . A A . 604 SER O 1 1
1 1107 1 1 72 SER OG O 36.976 -8.336 -3.694 1.00 . A A . 604 SER OG 1 1
1 1108 1 1 73 GLN C C 40.462 -11.540 -7.924 1.00 . A A . 605 GLN C 1 1
1 1109 1 1 73 GLN CA C 41.385 -10.401 -7.451 1.00 . A A . 605 GLN CA 1 1
1 1110 1 1 73 GLN CB C 42.808 -10.927 -7.193 1.00 . A A . 605 GLN CB 1 1
1 1111 1 1 73 GLN CD C 45.253 -10.336 -6.823 1.00 . A A . 605 GLN CD 1 1
1 1112 1 1 73 GLN CG C 43.829 -9.799 -6.977 1.00 . A A . 605 GLN CG 1 1
1 1113 1 1 73 GLN H H 41.351 -9.866 -5.374 1.00 . A A . 605 GLN H 1 1
1 1114 1 1 73 GLN HA H 41.439 -9.657 -8.245 1.00 . A A . 605 GLN HA 1 1
1 1115 1 1 73 GLN HB2 H 42.800 -11.587 -6.326 1.00 . A A . 605 GLN HB2 1 1
1 1116 1 1 73 GLN HB3 H 43.122 -11.508 -8.061 1.00 . A A . 605 GLN HB3 1 1
1 1117 1 1 73 GLN HE21 H 46.026 -9.019 -8.153 1.00 . A A . 605 GLN HE21 1 1
1 1118 1 1 73 GLN HE22 H 47.160 -10.145 -7.415 1.00 . A A . 605 GLN HE22 1 1
1 1119 1 1 73 GLN HG2 H 43.790 -9.120 -7.829 1.00 . A A . 605 GLN HG2 1 1
1 1120 1 1 73 GLN HG3 H 43.578 -9.234 -6.080 1.00 . A A . 605 GLN HG3 1 1
1 1121 1 1 73 GLN N N 40.843 -9.764 -6.242 1.00 . A A . 605 GLN N 1 1
1 1122 1 1 73 GLN NE2 N 46.223 -9.784 -7.523 1.00 . A A . 605 GLN NE2 1 1
1 1123 1 1 73 GLN O O 40.237 -12.511 -7.195 1.00 . A A . 605 GLN O 1 1
1 1124 1 1 73 GLN OE1 O 45.527 -11.254 -6.060 1.00 . A A . 605 GLN OE1 1 1
1 1125 1 1 74 ASN C C 38.999 -12.348 -11.268 1.00 . A A . 606 ASN C 1 1
1 1126 1 1 74 ASN CA C 38.971 -12.373 -9.724 1.00 . A A . 606 ASN CA 1 1
1 1127 1 1 74 ASN CB C 37.553 -12.102 -9.174 1.00 . A A . 606 ASN CB 1 1
1 1128 1 1 74 ASN CG C 36.877 -10.873 -9.769 1.00 . A A . 606 ASN CG 1 1
1 1129 1 1 74 ASN H H 40.144 -10.599 -9.687 1.00 . A A . 606 ASN H 1 1
1 1130 1 1 74 ASN HA H 39.266 -13.375 -9.413 1.00 . A A . 606 ASN HA 1 1
1 1131 1 1 74 ASN HB2 H 36.927 -12.965 -9.402 1.00 . A A . 606 ASN HB2 1 1
1 1132 1 1 74 ASN HB3 H 37.586 -12.003 -8.089 1.00 . A A . 606 ASN HB3 1 1
1 1133 1 1 74 ASN HD21 H 37.827 -9.571 -8.534 1.00 . A A . 606 ASN HD21 1 1
1 1134 1 1 74 ASN HD22 H 36.702 -8.881 -9.691 1.00 . A A . 606 ASN HD22 1 1
1 1135 1 1 74 ASN N N 39.915 -11.414 -9.138 1.00 . A A . 606 ASN N 1 1
1 1136 1 1 74 ASN ND2 N 37.153 -9.684 -9.277 1.00 . A A . 606 ASN ND2 1 1
1 1137 1 1 74 ASN O O 39.236 -11.298 -11.872 1.00 . A A . 606 ASN O 1 1
1 1138 1 1 74 ASN OD1 O 36.079 -10.970 -10.690 1.00 . A A . 606 ASN OD1 1 1
1 1139 1 1 75 SER C C 37.938 -15.005 -13.728 1.00 . A A . 607 SER C 1 1
1 1140 1 1 75 SER CA C 38.590 -13.661 -13.357 1.00 . A A . 607 SER CA 1 1
1 1141 1 1 75 SER CB C 39.958 -13.554 -14.054 1.00 . A A . 607 SER CB 1 1
1 1142 1 1 75 SER H H 38.538 -14.307 -11.322 1.00 . A A . 607 SER H 1 1
1 1143 1 1 75 SER HA H 37.953 -12.864 -13.742 1.00 . A A . 607 SER HA 1 1
1 1144 1 1 75 SER HB2 H 39.822 -13.696 -15.126 1.00 . A A . 607 SER HB2 1 1
1 1145 1 1 75 SER HB3 H 40.367 -12.556 -13.895 1.00 . A A . 607 SER HB3 1 1
1 1146 1 1 75 SER HG H 41.727 -14.365 -13.986 1.00 . A A . 607 SER HG 1 1
1 1147 1 1 75 SER N N 38.733 -13.499 -11.896 1.00 . A A . 607 SER N 1 1
1 1148 1 1 75 SER O O 37.049 -15.045 -14.583 1.00 . A A . 607 SER O 1 1
1 1149 1 1 75 SER OG O 40.879 -14.520 -13.563 1.00 . A A . 607 SER OG 1 1
1 1150 1 1 76 SER C C 36.377 -17.583 -12.523 1.00 . A A . 608 SER C 1 1
1 1151 1 1 76 SER CA C 37.770 -17.451 -13.169 1.00 . A A . 608 SER CA 1 1
1 1152 1 1 76 SER CB C 38.756 -18.474 -12.592 1.00 . A A . 608 SER CB 1 1
1 1153 1 1 76 SER H H 39.124 -15.982 -12.432 1.00 . A A . 608 SER H 1 1
1 1154 1 1 76 SER HA H 37.645 -17.687 -14.225 1.00 . A A . 608 SER HA 1 1
1 1155 1 1 76 SER HB2 H 38.306 -19.467 -12.615 1.00 . A A . 608 SER HB2 1 1
1 1156 1 1 76 SER HB3 H 39.647 -18.496 -13.220 1.00 . A A . 608 SER HB3 1 1
1 1157 1 1 76 SER HG H 38.363 -18.213 -10.694 1.00 . A A . 608 SER HG 1 1
1 1158 1 1 76 SER N N 38.348 -16.097 -13.068 1.00 . A A . 608 SER N 1 1
1 1159 1 1 76 SER O O 36.117 -16.965 -11.464 1.00 . A A . 608 SER O 1 1
1 1160 1 1 76 SER OXT O 35.541 -18.327 -13.085 1.00 . A A . 608 SER OXT 1 1
1 1161 1 1 76 SER OG O 39.132 -18.134 -11.263 1.00 . A A . 608 SER OG 1 1
1 1162 2 2 1 ZN ZN ZN 38.899 -0.790 5.939 1.00 . B A . 701 ZN ZN 1 1
2 1163 1 1 1 GLY C C 12.902 2.226 -6.045 1.00 . A A . 533 GLY C 1 1
2 1164 1 1 1 GLY CA C 13.821 1.383 -5.170 1.00 . A A . 533 GLY CA 1 1
2 1165 1 1 1 GLY H1 H 14.735 0.356 -6.706 1.00 . A A . 533 GLY H1 1 1
2 1166 1 1 1 GLY H2 H 13.436 -0.425 -6.078 1.00 . A A . 533 GLY H2 1 1
2 1167 1 1 1 GLY H3 H 14.855 -0.397 -5.250 1.00 . A A . 533 GLY H3 1 1
2 1168 1 1 1 GLY HA2 H 13.294 1.134 -4.250 1.00 . A A . 533 GLY HA2 1 1
2 1169 1 1 1 GLY HA3 H 14.701 1.978 -4.923 1.00 . A A . 533 GLY HA3 1 1
2 1170 1 1 1 GLY N N 14.243 0.139 -5.851 1.00 . A A . 533 GLY N 1 1
2 1171 1 1 1 GLY O O 12.568 1.838 -7.168 1.00 . A A . 533 GLY O 1 1
2 1172 1 1 2 GLY C C 12.295 5.010 -7.452 1.00 . A A . 534 GLY C 1 1
2 1173 1 1 2 GLY CA C 11.611 4.331 -6.255 1.00 . A A . 534 GLY CA 1 1
2 1174 1 1 2 GLY H H 12.792 3.649 -4.610 1.00 . A A . 534 GLY H 1 1
2 1175 1 1 2 GLY HA2 H 10.730 3.799 -6.612 1.00 . A A . 534 GLY HA2 1 1
2 1176 1 1 2 GLY HA3 H 11.271 5.109 -5.572 1.00 . A A . 534 GLY HA3 1 1
2 1177 1 1 2 GLY N N 12.482 3.387 -5.535 1.00 . A A . 534 GLY N 1 1
2 1178 1 1 2 GLY O O 13.508 5.233 -7.443 1.00 . A A . 534 GLY O 1 1
2 1179 1 1 3 SER C C 12.396 7.508 -9.468 1.00 . A A . 535 SER C 1 1
2 1180 1 1 3 SER CA C 11.982 6.044 -9.698 1.00 . A A . 535 SER CA 1 1
2 1181 1 1 3 SER CB C 10.896 5.969 -10.780 1.00 . A A . 535 SER CB 1 1
2 1182 1 1 3 SER H H 10.522 5.158 -8.420 1.00 . A A . 535 SER H 1 1
2 1183 1 1 3 SER HA H 12.858 5.514 -10.073 1.00 . A A . 535 SER HA 1 1
2 1184 1 1 3 SER HB2 H 11.251 6.469 -11.682 1.00 . A A . 535 SER HB2 1 1
2 1185 1 1 3 SER HB3 H 10.703 4.923 -11.017 1.00 . A A . 535 SER HB3 1 1
2 1186 1 1 3 SER HG H 9.042 6.508 -11.044 1.00 . A A . 535 SER HG 1 1
2 1187 1 1 3 SER N N 11.510 5.362 -8.476 1.00 . A A . 535 SER N 1 1
2 1188 1 1 3 SER O O 13.227 8.039 -10.207 1.00 . A A . 535 SER O 1 1
2 1189 1 1 3 SER OG O 9.690 6.579 -10.338 1.00 . A A . 535 SER OG 1 1
2 1190 1 1 4 GLU C C 12.224 9.520 -6.429 1.00 . A A . 536 GLU C 1 1
2 1191 1 1 4 GLU CA C 12.226 9.499 -7.968 1.00 . A A . 536 GLU CA 1 1
2 1192 1 1 4 GLU CB C 11.274 10.530 -8.603 1.00 . A A . 536 GLU CB 1 1
2 1193 1 1 4 GLU CD C 10.886 13.016 -9.081 1.00 . A A . 536 GLU CD 1 1
2 1194 1 1 4 GLU CG C 11.660 11.973 -8.247 1.00 . A A . 536 GLU CG 1 1
2 1195 1 1 4 GLU H H 11.153 7.662 -7.902 1.00 . A A . 536 GLU H 1 1
2 1196 1 1 4 GLU HA H 13.236 9.734 -8.304 1.00 . A A . 536 GLU HA 1 1
2 1197 1 1 4 GLU HB2 H 11.321 10.419 -9.687 1.00 . A A . 536 GLU HB2 1 1
2 1198 1 1 4 GLU HB3 H 10.251 10.331 -8.281 1.00 . A A . 536 GLU HB3 1 1
2 1199 1 1 4 GLU HG2 H 11.470 12.146 -7.187 1.00 . A A . 536 GLU HG2 1 1
2 1200 1 1 4 GLU HG3 H 12.730 12.093 -8.415 1.00 . A A . 536 GLU HG3 1 1
2 1201 1 1 4 GLU N N 11.864 8.152 -8.425 1.00 . A A . 536 GLU N 1 1
2 1202 1 1 4 GLU O O 11.177 9.648 -5.788 1.00 . A A . 536 GLU O 1 1
2 1203 1 1 4 GLU OE1 O 11.515 13.996 -9.557 1.00 . A A . 536 GLU OE1 1 1
2 1204 1 1 4 GLU OE2 O 9.647 12.889 -9.255 1.00 . A A . 536 GLU OE2 1 1
2 1205 1 1 5 PHE C C 15.038 9.467 -3.967 1.00 . A A . 537 PHE C 1 1
2 1206 1 1 5 PHE CA C 13.615 9.050 -4.409 1.00 . A A . 537 PHE CA 1 1
2 1207 1 1 5 PHE CB C 13.328 7.552 -4.153 1.00 . A A . 537 PHE CB 1 1
2 1208 1 1 5 PHE CD1 C 14.276 6.300 -2.152 1.00 . A A . 537 PHE CD1 1 1
2 1209 1 1 5 PHE CD2 C 12.244 7.609 -1.866 1.00 . A A . 537 PHE CD2 1 1
2 1210 1 1 5 PHE CE1 C 14.237 5.945 -0.791 1.00 . A A . 537 PHE CE1 1 1
2 1211 1 1 5 PHE CE2 C 12.207 7.255 -0.505 1.00 . A A . 537 PHE CE2 1 1
2 1212 1 1 5 PHE CG C 13.280 7.137 -2.693 1.00 . A A . 537 PHE CG 1 1
2 1213 1 1 5 PHE CZ C 13.204 6.422 0.034 1.00 . A A . 537 PHE CZ 1 1
2 1214 1 1 5 PHE H H 14.217 9.213 -6.436 1.00 . A A . 537 PHE H 1 1
2 1215 1 1 5 PHE HA H 12.907 9.645 -3.833 1.00 . A A . 537 PHE HA 1 1
2 1216 1 1 5 PHE HB2 H 12.363 7.298 -4.590 1.00 . A A . 537 PHE HB2 1 1
2 1217 1 1 5 PHE HB3 H 14.080 6.959 -4.672 1.00 . A A . 537 PHE HB3 1 1
2 1218 1 1 5 PHE HD1 H 15.078 5.938 -2.778 1.00 . A A . 537 PHE HD1 1 1
2 1219 1 1 5 PHE HD2 H 11.475 8.248 -2.273 1.00 . A A . 537 PHE HD2 1 1
2 1220 1 1 5 PHE HE1 H 15.002 5.305 -0.378 1.00 . A A . 537 PHE HE1 1 1
2 1221 1 1 5 PHE HE2 H 11.410 7.620 0.126 1.00 . A A . 537 PHE HE2 1 1
2 1222 1 1 5 PHE HZ H 13.173 6.149 1.078 1.00 . A A . 537 PHE HZ 1 1
2 1223 1 1 5 PHE N N 13.404 9.297 -5.844 1.00 . A A . 537 PHE N 1 1
2 1224 1 1 5 PHE O O 15.824 9.982 -4.771 1.00 . A A . 537 PHE O 1 1
2 1225 1 1 6 SER C C 17.830 8.691 -2.823 1.00 . A A . 538 SER C 1 1
2 1226 1 1 6 SER CA C 16.711 9.474 -2.110 1.00 . A A . 538 SER CA 1 1
2 1227 1 1 6 SER CB C 16.693 9.088 -0.624 1.00 . A A . 538 SER CB 1 1
2 1228 1 1 6 SER H H 14.678 8.860 -2.079 1.00 . A A . 538 SER H 1 1
2 1229 1 1 6 SER HA H 16.948 10.536 -2.178 1.00 . A A . 538 SER HA 1 1
2 1230 1 1 6 SER HB2 H 16.491 8.020 -0.534 1.00 . A A . 538 SER HB2 1 1
2 1231 1 1 6 SER HB3 H 17.669 9.293 -0.184 1.00 . A A . 538 SER HB3 1 1
2 1232 1 1 6 SER HG H 15.726 9.549 1.005 1.00 . A A . 538 SER HG 1 1
2 1233 1 1 6 SER N N 15.375 9.258 -2.691 1.00 . A A . 538 SER N 1 1
2 1234 1 1 6 SER O O 17.581 7.702 -3.516 1.00 . A A . 538 SER O 1 1
2 1235 1 1 6 SER OG O 15.698 9.815 0.083 1.00 . A A . 538 SER OG 1 1
2 1236 1 1 7 ASP C C 20.729 7.210 -2.811 1.00 . A A . 539 ASP C 1 1
2 1237 1 1 7 ASP CA C 20.285 8.607 -3.310 1.00 . A A . 539 ASP CA 1 1
2 1238 1 1 7 ASP CB C 21.420 9.646 -3.199 1.00 . A A . 539 ASP CB 1 1
2 1239 1 1 7 ASP CG C 21.099 11.027 -3.810 1.00 . A A . 539 ASP CG 1 1
2 1240 1 1 7 ASP H H 19.206 9.924 -2.030 1.00 . A A . 539 ASP H 1 1
2 1241 1 1 7 ASP HA H 20.054 8.494 -4.369 1.00 . A A . 539 ASP HA 1 1
2 1242 1 1 7 ASP HB2 H 21.670 9.771 -2.145 1.00 . A A . 539 ASP HB2 1 1
2 1243 1 1 7 ASP HB3 H 22.303 9.251 -3.704 1.00 . A A . 539 ASP HB3 1 1
2 1244 1 1 7 ASP N N 19.081 9.125 -2.636 1.00 . A A . 539 ASP N 1 1
2 1245 1 1 7 ASP O O 21.768 7.052 -2.161 1.00 . A A . 539 ASP O 1 1
2 1246 1 1 7 ASP OD1 O 21.588 12.050 -3.272 1.00 . A A . 539 ASP OD1 1 1
2 1247 1 1 7 ASP OD2 O 20.391 11.111 -4.843 1.00 . A A . 539 ASP OD2 1 1
2 1248 1 1 8 ARG C C 21.310 4.171 -3.760 1.00 . A A . 540 ARG C 1 1
2 1249 1 1 8 ARG CA C 20.212 4.748 -2.847 1.00 . A A . 540 ARG CA 1 1
2 1250 1 1 8 ARG CB C 18.892 3.947 -2.913 1.00 . A A . 540 ARG CB 1 1
2 1251 1 1 8 ARG CD C 18.382 4.187 -0.376 1.00 . A A . 540 ARG CD 1 1
2 1252 1 1 8 ARG CG C 17.868 4.313 -1.820 1.00 . A A . 540 ARG CG 1 1
2 1253 1 1 8 ARG CZ C 19.569 2.462 1.001 1.00 . A A . 540 ARG CZ 1 1
2 1254 1 1 8 ARG H H 19.081 6.400 -3.603 1.00 . A A . 540 ARG H 1 1
2 1255 1 1 8 ARG HA H 20.612 4.661 -1.837 1.00 . A A . 540 ARG HA 1 1
2 1256 1 1 8 ARG HB2 H 18.427 4.098 -3.887 1.00 . A A . 540 ARG HB2 1 1
2 1257 1 1 8 ARG HB3 H 19.118 2.884 -2.824 1.00 . A A . 540 ARG HB3 1 1
2 1258 1 1 8 ARG HD2 H 19.144 4.948 -0.204 1.00 . A A . 540 ARG HD2 1 1
2 1259 1 1 8 ARG HD3 H 17.551 4.386 0.301 1.00 . A A . 540 ARG HD3 1 1
2 1260 1 1 8 ARG HE H 18.807 2.138 -0.803 1.00 . A A . 540 ARG HE 1 1
2 1261 1 1 8 ARG HG2 H 17.533 5.339 -1.977 1.00 . A A . 540 ARG HG2 1 1
2 1262 1 1 8 ARG HG3 H 17.001 3.663 -1.935 1.00 . A A . 540 ARG HG3 1 1
2 1263 1 1 8 ARG HH11 H 19.367 4.200 1.970 1.00 . A A . 540 ARG HH11 1 1
2 1264 1 1 8 ARG HH12 H 20.218 2.949 2.847 1.00 . A A . 540 ARG HH12 1 1
2 1265 1 1 8 ARG HH21 H 19.919 0.597 0.334 1.00 . A A . 540 ARG HH21 1 1
2 1266 1 1 8 ARG HH22 H 20.509 0.952 1.937 1.00 . A A . 540 ARG HH22 1 1
2 1267 1 1 8 ARG N N 19.942 6.172 -3.125 1.00 . A A . 540 ARG N 1 1
2 1268 1 1 8 ARG NE N 18.935 2.846 -0.094 1.00 . A A . 540 ARG NE 1 1
2 1269 1 1 8 ARG NH1 N 19.749 3.266 2.011 1.00 . A A . 540 ARG NH1 1 1
2 1270 1 1 8 ARG NH2 N 20.039 1.251 1.095 1.00 . A A . 540 ARG NH2 1 1
2 1271 1 1 8 ARG O O 21.074 3.276 -4.575 1.00 . A A . 540 ARG O 1 1
2 1272 1 1 9 SER C C 24.166 2.869 -3.999 1.00 . A A . 541 SER C 1 1
2 1273 1 1 9 SER CA C 23.727 4.297 -4.355 1.00 . A A . 541 SER CA 1 1
2 1274 1 1 9 SER CB C 24.862 5.293 -4.070 1.00 . A A . 541 SER CB 1 1
2 1275 1 1 9 SER H H 22.598 5.472 -2.965 1.00 . A A . 541 SER H 1 1
2 1276 1 1 9 SER HA H 23.517 4.324 -5.425 1.00 . A A . 541 SER HA 1 1
2 1277 1 1 9 SER HB2 H 24.563 6.279 -4.426 1.00 . A A . 541 SER HB2 1 1
2 1278 1 1 9 SER HB3 H 25.035 5.348 -2.996 1.00 . A A . 541 SER HB3 1 1
2 1279 1 1 9 SER HG H 26.666 5.648 -4.709 1.00 . A A . 541 SER HG 1 1
2 1280 1 1 9 SER N N 22.518 4.718 -3.631 1.00 . A A . 541 SER N 1 1
2 1281 1 1 9 SER O O 23.968 2.407 -2.871 1.00 . A A . 541 SER O 1 1
2 1282 1 1 9 SER OG O 26.063 4.903 -4.719 1.00 . A A . 541 SER OG 1 1
2 1283 1 1 10 ASN C C 26.554 0.980 -3.569 1.00 . A A . 542 ASN C 1 1
2 1284 1 1 10 ASN CA C 25.508 0.904 -4.702 1.00 . A A . 542 ASN CA 1 1
2 1285 1 1 10 ASN CB C 26.170 0.427 -6.010 1.00 . A A . 542 ASN CB 1 1
2 1286 1 1 10 ASN CG C 25.196 0.265 -7.165 1.00 . A A . 542 ASN CG 1 1
2 1287 1 1 10 ASN H H 25.007 2.661 -5.816 1.00 . A A . 542 ASN H 1 1
2 1288 1 1 10 ASN HA H 24.757 0.171 -4.407 1.00 . A A . 542 ASN HA 1 1
2 1289 1 1 10 ASN HB2 H 26.957 1.128 -6.290 1.00 . A A . 542 ASN HB2 1 1
2 1290 1 1 10 ASN HB3 H 26.640 -0.541 -5.839 1.00 . A A . 542 ASN HB3 1 1
2 1291 1 1 10 ASN HD21 H 26.286 1.452 -8.388 1.00 . A A . 542 ASN HD21 1 1
2 1292 1 1 10 ASN HD22 H 24.808 0.780 -9.063 1.00 . A A . 542 ASN HD22 1 1
2 1293 1 1 10 ASN N N 24.841 2.193 -4.937 1.00 . A A . 542 ASN N 1 1
2 1294 1 1 10 ASN ND2 N 25.449 0.894 -8.292 1.00 . A A . 542 ASN ND2 1 1
2 1295 1 1 10 ASN O O 26.798 -0.017 -2.889 1.00 . A A . 542 ASN O 1 1
2 1296 1 1 10 ASN OD1 O 24.189 -0.422 -7.072 1.00 . A A . 542 ASN OD1 1 1
2 1297 1 1 11 GLU C C 27.399 2.070 -0.839 1.00 . A A . 543 GLU C 1 1
2 1298 1 1 11 GLU CA C 28.035 2.437 -2.192 1.00 . A A . 543 GLU CA 1 1
2 1299 1 1 11 GLU CB C 28.411 3.936 -2.237 1.00 . A A . 543 GLU CB 1 1
2 1300 1 1 11 GLU CD C 30.702 3.932 -0.969 1.00 . A A . 543 GLU CD 1 1
2 1301 1 1 11 GLU CG C 29.258 4.476 -1.066 1.00 . A A . 543 GLU CG 1 1
2 1302 1 1 11 GLU H H 26.881 2.939 -3.914 1.00 . A A . 543 GLU H 1 1
2 1303 1 1 11 GLU HA H 28.940 1.841 -2.306 1.00 . A A . 543 GLU HA 1 1
2 1304 1 1 11 GLU HB2 H 28.920 4.147 -3.176 1.00 . A A . 543 GLU HB2 1 1
2 1305 1 1 11 GLU HB3 H 27.484 4.509 -2.239 1.00 . A A . 543 GLU HB3 1 1
2 1306 1 1 11 GLU HG2 H 29.312 5.559 -1.178 1.00 . A A . 543 GLU HG2 1 1
2 1307 1 1 11 GLU HG3 H 28.735 4.287 -0.129 1.00 . A A . 543 GLU HG3 1 1
2 1308 1 1 11 GLU N N 27.128 2.162 -3.317 1.00 . A A . 543 GLU N 1 1
2 1309 1 1 11 GLU O O 28.069 1.524 0.037 1.00 . A A . 543 GLU O 1 1
2 1310 1 1 11 GLU OE1 O 31.365 4.223 0.057 1.00 . A A . 543 GLU OE1 1 1
2 1311 1 1 11 GLU OE2 O 31.195 3.258 -1.905 1.00 . A A . 543 GLU OE2 1 1
2 1312 1 1 12 LEU C C 25.104 0.496 0.708 1.00 . A A . 544 LEU C 1 1
2 1313 1 1 12 LEU CA C 25.355 2.002 0.554 1.00 . A A . 544 LEU CA 1 1
2 1314 1 1 12 LEU CB C 24.020 2.771 0.597 1.00 . A A . 544 LEU CB 1 1
2 1315 1 1 12 LEU CD1 C 22.735 4.923 0.538 1.00 . A A . 544 LEU CD1 1 1
2 1316 1 1 12 LEU CD2 C 25.083 4.990 1.307 1.00 . A A . 544 LEU CD2 1 1
2 1317 1 1 12 LEU CG C 24.113 4.290 0.354 1.00 . A A . 544 LEU CG 1 1
2 1318 1 1 12 LEU H H 25.573 2.697 -1.455 1.00 . A A . 544 LEU H 1 1
2 1319 1 1 12 LEU HA H 25.955 2.310 1.411 1.00 . A A . 544 LEU HA 1 1
2 1320 1 1 12 LEU HB2 H 23.353 2.347 -0.155 1.00 . A A . 544 LEU HB2 1 1
2 1321 1 1 12 LEU HB3 H 23.571 2.602 1.575 1.00 . A A . 544 LEU HB3 1 1
2 1322 1 1 12 LEU HD11 H 22.020 4.426 -0.118 1.00 . A A . 544 LEU HD11 1 1
2 1323 1 1 12 LEU HD12 H 22.778 5.982 0.280 1.00 . A A . 544 LEU HD12 1 1
2 1324 1 1 12 LEU HD13 H 22.409 4.817 1.573 1.00 . A A . 544 LEU HD13 1 1
2 1325 1 1 12 LEU HD21 H 24.803 4.795 2.343 1.00 . A A . 544 LEU HD21 1 1
2 1326 1 1 12 LEU HD22 H 25.068 6.066 1.132 1.00 . A A . 544 LEU HD22 1 1
2 1327 1 1 12 LEU HD23 H 26.099 4.632 1.135 1.00 . A A . 544 LEU HD23 1 1
2 1328 1 1 12 LEU HG H 24.437 4.473 -0.671 1.00 . A A . 544 LEU HG 1 1
2 1329 1 1 12 LEU N N 26.093 2.320 -0.675 1.00 . A A . 544 LEU N 1 1
2 1330 1 1 12 LEU O O 25.169 -0.041 1.813 1.00 . A A . 544 LEU O 1 1
2 1331 1 1 13 GLU C C 25.809 -2.503 -0.103 1.00 . A A . 545 GLU C 1 1
2 1332 1 1 13 GLU CA C 24.570 -1.647 -0.412 1.00 . A A . 545 GLU CA 1 1
2 1333 1 1 13 GLU CB C 23.950 -2.055 -1.759 1.00 . A A . 545 GLU CB 1 1
2 1334 1 1 13 GLU CD C 21.774 -2.026 -3.123 1.00 . A A . 545 GLU CD 1 1
2 1335 1 1 13 GLU CG C 22.632 -1.319 -2.049 1.00 . A A . 545 GLU CG 1 1
2 1336 1 1 13 GLU H H 24.828 0.297 -1.278 1.00 . A A . 545 GLU H 1 1
2 1337 1 1 13 GLU HA H 23.850 -1.863 0.378 1.00 . A A . 545 GLU HA 1 1
2 1338 1 1 13 GLU HB2 H 24.659 -1.852 -2.562 1.00 . A A . 545 GLU HB2 1 1
2 1339 1 1 13 GLU HB3 H 23.755 -3.126 -1.718 1.00 . A A . 545 GLU HB3 1 1
2 1340 1 1 13 GLU HG2 H 22.058 -1.261 -1.126 1.00 . A A . 545 GLU HG2 1 1
2 1341 1 1 13 GLU HG3 H 22.855 -0.302 -2.374 1.00 . A A . 545 GLU HG3 1 1
2 1342 1 1 13 GLU N N 24.850 -0.203 -0.400 1.00 . A A . 545 GLU N 1 1
2 1343 1 1 13 GLU O O 25.690 -3.532 0.568 1.00 . A A . 545 GLU O 1 1
2 1344 1 1 13 GLU OE1 O 22.329 -2.620 -4.080 1.00 . A A . 545 GLU OE1 1 1
2 1345 1 1 13 GLU OE2 O 20.523 -1.974 -3.025 1.00 . A A . 545 GLU OE2 1 1
2 1346 1 1 14 ILE C C 28.534 -2.499 1.384 1.00 . A A . 546 ILE C 1 1
2 1347 1 1 14 ILE CA C 28.274 -2.691 -0.124 1.00 . A A . 546 ILE CA 1 1
2 1348 1 1 14 ILE CB C 29.444 -2.139 -0.976 1.00 . A A . 546 ILE CB 1 1
2 1349 1 1 14 ILE CD1 C 29.545 -3.781 -2.994 1.00 . A A . 546 ILE CD1 1 1
2 1350 1 1 14 ILE CG1 C 29.261 -2.355 -2.499 1.00 . A A . 546 ILE CG1 1 1
2 1351 1 1 14 ILE CG2 C 30.791 -2.736 -0.532 1.00 . A A . 546 ILE CG2 1 1
2 1352 1 1 14 ILE H H 27.024 -1.241 -1.108 1.00 . A A . 546 ILE H 1 1
2 1353 1 1 14 ILE HA H 28.195 -3.763 -0.304 1.00 . A A . 546 ILE HA 1 1
2 1354 1 1 14 ILE HB H 29.482 -1.061 -0.812 1.00 . A A . 546 ILE HB 1 1
2 1355 1 1 14 ILE HD11 H 30.605 -4.002 -2.868 1.00 . A A . 546 ILE HD11 1 1
2 1356 1 1 14 ILE HD12 H 28.948 -4.508 -2.443 1.00 . A A . 546 ILE HD12 1 1
2 1357 1 1 14 ILE HD13 H 29.304 -3.847 -4.055 1.00 . A A . 546 ILE HD13 1 1
2 1358 1 1 14 ILE HG12 H 28.249 -2.088 -2.803 1.00 . A A . 546 ILE HG12 1 1
2 1359 1 1 14 ILE HG13 H 29.935 -1.676 -3.021 1.00 . A A . 546 ILE HG13 1 1
2 1360 1 1 14 ILE HG21 H 30.755 -3.825 -0.545 1.00 . A A . 546 ILE HG21 1 1
2 1361 1 1 14 ILE HG22 H 31.580 -2.395 -1.202 1.00 . A A . 546 ILE HG22 1 1
2 1362 1 1 14 ILE HG23 H 31.029 -2.423 0.485 1.00 . A A . 546 ILE HG23 1 1
2 1363 1 1 14 ILE N N 27.000 -2.060 -0.519 1.00 . A A . 546 ILE N 1 1
2 1364 1 1 14 ILE O O 29.040 -3.402 2.050 1.00 . A A . 546 ILE O 1 1
2 1365 1 1 15 ARG C C 27.257 -1.718 4.276 1.00 . A A . 547 ARG C 1 1
2 1366 1 1 15 ARG CA C 28.310 -1.045 3.396 1.00 . A A . 547 ARG CA 1 1
2 1367 1 1 15 ARG CB C 28.296 0.473 3.619 1.00 . A A . 547 ARG CB 1 1
2 1368 1 1 15 ARG CD C 29.597 2.619 3.308 1.00 . A A . 547 ARG CD 1 1
2 1369 1 1 15 ARG CG C 29.547 1.117 3.015 1.00 . A A . 547 ARG CG 1 1
2 1370 1 1 15 ARG CZ C 32.023 3.237 3.164 1.00 . A A . 547 ARG CZ 1 1
2 1371 1 1 15 ARG H H 27.730 -0.650 1.361 1.00 . A A . 547 ARG H 1 1
2 1372 1 1 15 ARG HA H 29.271 -1.437 3.734 1.00 . A A . 547 ARG HA 1 1
2 1373 1 1 15 ARG HB2 H 27.403 0.920 3.182 1.00 . A A . 547 ARG HB2 1 1
2 1374 1 1 15 ARG HB3 H 28.293 0.671 4.692 1.00 . A A . 547 ARG HB3 1 1
2 1375 1 1 15 ARG HD2 H 28.706 3.085 2.886 1.00 . A A . 547 ARG HD2 1 1
2 1376 1 1 15 ARG HD3 H 29.598 2.787 4.385 1.00 . A A . 547 ARG HD3 1 1
2 1377 1 1 15 ARG HE H 30.682 3.653 1.793 1.00 . A A . 547 ARG HE 1 1
2 1378 1 1 15 ARG HG2 H 30.430 0.636 3.435 1.00 . A A . 547 ARG HG2 1 1
2 1379 1 1 15 ARG HG3 H 29.561 0.955 1.938 1.00 . A A . 547 ARG HG3 1 1
2 1380 1 1 15 ARG HH11 H 31.732 2.032 4.745 1.00 . A A . 547 ARG HH11 1 1
2 1381 1 1 15 ARG HH12 H 33.347 2.658 4.561 1.00 . A A . 547 ARG HH12 1 1
2 1382 1 1 15 ARG HH21 H 32.654 4.226 1.574 1.00 . A A . 547 ARG HH21 1 1
2 1383 1 1 15 ARG HH22 H 33.893 3.903 2.778 1.00 . A A . 547 ARG HH22 1 1
2 1384 1 1 15 ARG N N 28.154 -1.349 1.956 1.00 . A A . 547 ARG N 1 1
2 1385 1 1 15 ARG NE N 30.788 3.223 2.700 1.00 . A A . 547 ARG NE 1 1
2 1386 1 1 15 ARG NH1 N 32.381 2.640 4.266 1.00 . A A . 547 ARG NH1 1 1
2 1387 1 1 15 ARG NH2 N 32.932 3.858 2.472 1.00 . A A . 547 ARG NH2 1 1
2 1388 1 1 15 ARG O O 27.530 -2.003 5.442 1.00 . A A . 547 ARG O 1 1
2 1389 1 1 16 GLY C C 25.259 -4.224 4.653 1.00 . A A . 548 GLY C 1 1
2 1390 1 1 16 GLY CA C 24.990 -2.737 4.374 1.00 . A A . 548 GLY CA 1 1
2 1391 1 1 16 GLY H H 25.914 -1.650 2.794 1.00 . A A . 548 GLY H 1 1
2 1392 1 1 16 GLY HA2 H 24.755 -2.243 5.317 1.00 . A A . 548 GLY HA2 1 1
2 1393 1 1 16 GLY HA3 H 24.111 -2.676 3.735 1.00 . A A . 548 GLY HA3 1 1
2 1394 1 1 16 GLY N N 26.086 -2.020 3.718 1.00 . A A . 548 GLY N 1 1
2 1395 1 1 16 GLY O O 24.483 -4.859 5.370 1.00 . A A . 548 GLY O 1 1
2 1396 1 1 17 LYS C C 27.244 -6.245 5.942 1.00 . A A . 549 LYS C 1 1
2 1397 1 1 17 LYS CA C 26.850 -6.136 4.463 1.00 . A A . 549 LYS CA 1 1
2 1398 1 1 17 LYS CB C 28.052 -6.487 3.571 1.00 . A A . 549 LYS CB 1 1
2 1399 1 1 17 LYS CD C 26.728 -7.524 1.626 1.00 . A A . 549 LYS CD 1 1
2 1400 1 1 17 LYS CE C 26.561 -7.473 0.102 1.00 . A A . 549 LYS CE 1 1
2 1401 1 1 17 LYS CG C 27.766 -6.479 2.054 1.00 . A A . 549 LYS CG 1 1
2 1402 1 1 17 LYS H H 26.944 -4.208 3.541 1.00 . A A . 549 LYS H 1 1
2 1403 1 1 17 LYS HA H 26.050 -6.853 4.282 1.00 . A A . 549 LYS HA 1 1
2 1404 1 1 17 LYS HB2 H 28.848 -5.770 3.774 1.00 . A A . 549 LYS HB2 1 1
2 1405 1 1 17 LYS HB3 H 28.424 -7.475 3.845 1.00 . A A . 549 LYS HB3 1 1
2 1406 1 1 17 LYS HD2 H 27.072 -8.512 1.930 1.00 . A A . 549 LYS HD2 1 1
2 1407 1 1 17 LYS HD3 H 25.771 -7.317 2.103 1.00 . A A . 549 LYS HD3 1 1
2 1408 1 1 17 LYS HE2 H 26.218 -6.476 -0.179 1.00 . A A . 549 LYS HE2 1 1
2 1409 1 1 17 LYS HE3 H 27.540 -7.630 -0.352 1.00 . A A . 549 LYS HE3 1 1
2 1410 1 1 17 LYS HG2 H 27.416 -5.491 1.756 1.00 . A A . 549 LYS HG2 1 1
2 1411 1 1 17 LYS HG3 H 28.701 -6.673 1.530 1.00 . A A . 549 LYS HG3 1 1
2 1412 1 1 17 LYS HZ1 H 24.698 -8.378 0.031 1.00 . A A . 549 LYS HZ1 1 1
2 1413 1 1 17 LYS HZ2 H 25.933 -9.433 -0.142 1.00 . A A . 549 LYS HZ2 1 1
2 1414 1 1 17 LYS HZ3 H 25.507 -8.468 -1.379 1.00 . A A . 549 LYS HZ3 1 1
2 1415 1 1 17 LYS N N 26.359 -4.786 4.127 1.00 . A A . 549 LYS N 1 1
2 1416 1 1 17 LYS NZ N 25.614 -8.504 -0.376 1.00 . A A . 549 LYS NZ 1 1
2 1417 1 1 17 LYS O O 27.704 -5.278 6.551 1.00 . A A . 549 LYS O 1 1
2 1418 1 1 18 TYR C C 27.781 -9.238 8.108 1.00 . A A . 550 TYR C 1 1
2 1419 1 1 18 TYR CA C 27.511 -7.739 7.893 1.00 . A A . 550 TYR CA 1 1
2 1420 1 1 18 TYR CB C 26.452 -7.239 8.896 1.00 . A A . 550 TYR CB 1 1
2 1421 1 1 18 TYR CD1 C 24.078 -7.212 8.017 1.00 . A A . 550 TYR CD1 1 1
2 1422 1 1 18 TYR CD2 C 24.791 -9.090 9.408 1.00 . A A . 550 TYR CD2 1 1
2 1423 1 1 18 TYR CE1 C 22.797 -7.785 7.903 1.00 . A A . 550 TYR CE1 1 1
2 1424 1 1 18 TYR CE2 C 23.512 -9.669 9.294 1.00 . A A . 550 TYR CE2 1 1
2 1425 1 1 18 TYR CG C 25.076 -7.871 8.766 1.00 . A A . 550 TYR CG 1 1
2 1426 1 1 18 TYR CZ C 22.513 -9.022 8.535 1.00 . A A . 550 TYR CZ 1 1
2 1427 1 1 18 TYR H H 26.739 -8.197 5.962 1.00 . A A . 550 TYR H 1 1
2 1428 1 1 18 TYR HA H 28.446 -7.215 8.093 1.00 . A A . 550 TYR HA 1 1
2 1429 1 1 18 TYR HB2 H 26.816 -7.416 9.908 1.00 . A A . 550 TYR HB2 1 1
2 1430 1 1 18 TYR HB3 H 26.349 -6.159 8.810 1.00 . A A . 550 TYR HB3 1 1
2 1431 1 1 18 TYR HD1 H 24.305 -6.273 7.533 1.00 . A A . 550 TYR HD1 1 1
2 1432 1 1 18 TYR HD2 H 25.551 -9.589 9.989 1.00 . A A . 550 TYR HD2 1 1
2 1433 1 1 18 TYR HE1 H 22.031 -7.292 7.323 1.00 . A A . 550 TYR HE1 1 1
2 1434 1 1 18 TYR HE2 H 23.298 -10.607 9.785 1.00 . A A . 550 TYR HE2 1 1
2 1435 1 1 18 TYR HH H 21.211 -10.433 8.842 1.00 . A A . 550 TYR HH 1 1
2 1436 1 1 18 TYR N N 27.106 -7.437 6.518 1.00 . A A . 550 TYR N 1 1
2 1437 1 1 18 TYR O O 27.392 -10.093 7.305 1.00 . A A . 550 TYR O 1 1
2 1438 1 1 18 TYR OH O 21.282 -9.587 8.395 1.00 . A A . 550 TYR OH 1 1
2 1439 1 1 19 VAL C C 28.168 -10.900 11.271 1.00 . A A . 551 VAL C 1 1
2 1440 1 1 19 VAL CA C 28.603 -10.894 9.797 1.00 . A A . 551 VAL CA 1 1
2 1441 1 1 19 VAL CB C 30.050 -11.398 9.609 1.00 . A A . 551 VAL CB 1 1
2 1442 1 1 19 VAL CG1 C 30.336 -11.739 8.143 1.00 . A A . 551 VAL CG1 1 1
2 1443 1 1 19 VAL CG2 C 31.122 -10.427 10.105 1.00 . A A . 551 VAL CG2 1 1
2 1444 1 1 19 VAL H H 28.734 -8.771 9.807 1.00 . A A . 551 VAL H 1 1
2 1445 1 1 19 VAL HA H 27.948 -11.586 9.268 1.00 . A A . 551 VAL HA 1 1
2 1446 1 1 19 VAL HB H 30.173 -12.301 10.208 1.00 . A A . 551 VAL HB 1 1
2 1447 1 1 19 VAL HG11 H 30.305 -10.837 7.531 1.00 . A A . 551 VAL HG11 1 1
2 1448 1 1 19 VAL HG12 H 31.324 -12.191 8.054 1.00 . A A . 551 VAL HG12 1 1
2 1449 1 1 19 VAL HG13 H 29.582 -12.439 7.784 1.00 . A A . 551 VAL HG13 1 1
2 1450 1 1 19 VAL HG21 H 32.111 -10.844 9.917 1.00 . A A . 551 VAL HG21 1 1
2 1451 1 1 19 VAL HG22 H 31.037 -9.471 9.587 1.00 . A A . 551 VAL HG22 1 1
2 1452 1 1 19 VAL HG23 H 31.022 -10.289 11.182 1.00 . A A . 551 VAL HG23 1 1
2 1453 1 1 19 VAL N N 28.414 -9.543 9.240 1.00 . A A . 551 VAL N 1 1
2 1454 1 1 19 VAL O O 28.389 -9.923 11.980 1.00 . A A . 551 VAL O 1 1
2 1455 1 1 20 VAL C C 28.151 -12.205 14.109 1.00 . A A . 552 VAL C 1 1
2 1456 1 1 20 VAL CA C 26.988 -12.035 13.128 1.00 . A A . 552 VAL CA 1 1
2 1457 1 1 20 VAL CB C 25.908 -13.135 13.278 1.00 . A A . 552 VAL CB 1 1
2 1458 1 1 20 VAL CG1 C 25.532 -13.466 14.723 1.00 . A A . 552 VAL CG1 1 1
2 1459 1 1 20 VAL CG2 C 24.623 -12.758 12.531 1.00 . A A . 552 VAL CG2 1 1
2 1460 1 1 20 VAL H H 27.370 -12.752 11.130 1.00 . A A . 552 VAL H 1 1
2 1461 1 1 20 VAL HA H 26.499 -11.086 13.352 1.00 . A A . 552 VAL HA 1 1
2 1462 1 1 20 VAL HB H 26.301 -14.047 12.829 1.00 . A A . 552 VAL HB 1 1
2 1463 1 1 20 VAL HG11 H 25.133 -12.589 15.232 1.00 . A A . 552 VAL HG11 1 1
2 1464 1 1 20 VAL HG12 H 24.780 -14.255 14.735 1.00 . A A . 552 VAL HG12 1 1
2 1465 1 1 20 VAL HG13 H 26.407 -13.832 15.260 1.00 . A A . 552 VAL HG13 1 1
2 1466 1 1 20 VAL HG21 H 24.159 -11.886 12.994 1.00 . A A . 552 VAL HG21 1 1
2 1467 1 1 20 VAL HG22 H 24.852 -12.529 11.490 1.00 . A A . 552 VAL HG22 1 1
2 1468 1 1 20 VAL HG23 H 23.915 -13.587 12.552 1.00 . A A . 552 VAL HG23 1 1
2 1469 1 1 20 VAL N N 27.502 -11.959 11.741 1.00 . A A . 552 VAL N 1 1
2 1470 1 1 20 VAL O O 28.979 -13.102 13.942 1.00 . A A . 552 VAL O 1 1
2 1471 1 1 21 VAL C C 28.603 -12.571 17.238 1.00 . A A . 553 VAL C 1 1
2 1472 1 1 21 VAL CA C 29.150 -11.513 16.265 1.00 . A A . 553 VAL CA 1 1
2 1473 1 1 21 VAL CB C 29.409 -10.184 17.016 1.00 . A A . 553 VAL CB 1 1
2 1474 1 1 21 VAL CG1 C 30.660 -10.338 17.880 1.00 . A A . 553 VAL CG1 1 1
2 1475 1 1 21 VAL CG2 C 29.597 -8.977 16.098 1.00 . A A . 553 VAL CG2 1 1
2 1476 1 1 21 VAL H H 27.458 -10.701 15.251 1.00 . A A . 553 VAL H 1 1
2 1477 1 1 21 VAL HA H 30.095 -11.849 15.841 1.00 . A A . 553 VAL HA 1 1
2 1478 1 1 21 VAL HB H 28.569 -9.973 17.677 1.00 . A A . 553 VAL HB 1 1
2 1479 1 1 21 VAL HG11 H 30.874 -9.390 18.375 1.00 . A A . 553 VAL HG11 1 1
2 1480 1 1 21 VAL HG12 H 30.499 -11.095 18.646 1.00 . A A . 553 VAL HG12 1 1
2 1481 1 1 21 VAL HG13 H 31.510 -10.599 17.250 1.00 . A A . 553 VAL HG13 1 1
2 1482 1 1 21 VAL HG21 H 28.624 -8.597 15.783 1.00 . A A . 553 VAL HG21 1 1
2 1483 1 1 21 VAL HG22 H 30.134 -8.192 16.631 1.00 . A A . 553 VAL HG22 1 1
2 1484 1 1 21 VAL HG23 H 30.167 -9.275 15.219 1.00 . A A . 553 VAL HG23 1 1
2 1485 1 1 21 VAL N N 28.212 -11.363 15.145 1.00 . A A . 553 VAL N 1 1
2 1486 1 1 21 VAL O O 27.450 -12.445 17.667 1.00 . A A . 553 VAL O 1 1
2 1487 1 1 22 PRO C C 28.629 -14.165 19.915 1.00 . A A . 554 PRO C 1 1
2 1488 1 1 22 PRO CA C 28.888 -14.674 18.487 1.00 . A A . 554 PRO CA 1 1
2 1489 1 1 22 PRO CB C 29.990 -15.742 18.471 1.00 . A A . 554 PRO CB 1 1
2 1490 1 1 22 PRO CD C 30.748 -13.873 17.211 1.00 . A A . 554 PRO CD 1 1
2 1491 1 1 22 PRO CG C 31.254 -14.948 18.164 1.00 . A A . 554 PRO CG 1 1
2 1492 1 1 22 PRO HA H 27.963 -15.096 18.095 1.00 . A A . 554 PRO HA 1 1
2 1493 1 1 22 PRO HB2 H 30.073 -16.268 19.423 1.00 . A A . 554 PRO HB2 1 1
2 1494 1 1 22 PRO HB3 H 29.811 -16.441 17.654 1.00 . A A . 554 PRO HB3 1 1
2 1495 1 1 22 PRO HD2 H 31.375 -12.985 17.292 1.00 . A A . 554 PRO HD2 1 1
2 1496 1 1 22 PRO HD3 H 30.765 -14.256 16.190 1.00 . A A . 554 PRO HD3 1 1
2 1497 1 1 22 PRO HG2 H 31.625 -14.478 19.075 1.00 . A A . 554 PRO HG2 1 1
2 1498 1 1 22 PRO HG3 H 32.026 -15.570 17.710 1.00 . A A . 554 PRO HG3 1 1
2 1499 1 1 22 PRO N N 29.367 -13.617 17.602 1.00 . A A . 554 PRO N 1 1
2 1500 1 1 22 PRO O O 29.390 -13.348 20.438 1.00 . A A . 554 PRO O 1 1
2 1501 1 1 23 GLU C C 28.395 -14.792 22.980 1.00 . A A . 555 GLU C 1 1
2 1502 1 1 23 GLU CA C 27.283 -14.391 21.985 1.00 . A A . 555 GLU CA 1 1
2 1503 1 1 23 GLU CB C 25.935 -15.025 22.371 1.00 . A A . 555 GLU CB 1 1
2 1504 1 1 23 GLU CD C 24.570 -17.173 22.720 1.00 . A A . 555 GLU CD 1 1
2 1505 1 1 23 GLU CG C 25.961 -16.561 22.444 1.00 . A A . 555 GLU CG 1 1
2 1506 1 1 23 GLU H H 27.017 -15.372 20.099 1.00 . A A . 555 GLU H 1 1
2 1507 1 1 23 GLU HA H 27.172 -13.308 22.061 1.00 . A A . 555 GLU HA 1 1
2 1508 1 1 23 GLU HB2 H 25.646 -14.627 23.343 1.00 . A A . 555 GLU HB2 1 1
2 1509 1 1 23 GLU HB3 H 25.196 -14.715 21.633 1.00 . A A . 555 GLU HB3 1 1
2 1510 1 1 23 GLU HG2 H 26.359 -16.960 21.510 1.00 . A A . 555 GLU HG2 1 1
2 1511 1 1 23 GLU HG3 H 26.641 -16.869 23.239 1.00 . A A . 555 GLU HG3 1 1
2 1512 1 1 23 GLU N N 27.607 -14.709 20.582 1.00 . A A . 555 GLU N 1 1
2 1513 1 1 23 GLU O O 28.449 -14.286 24.101 1.00 . A A . 555 GLU O 1 1
2 1514 1 1 23 GLU OE1 O 23.806 -16.650 23.572 1.00 . A A . 555 GLU OE1 1 1
2 1515 1 1 23 GLU OE2 O 24.239 -18.219 22.106 1.00 . A A . 555 GLU OE2 1 1
2 1516 1 1 24 THR C C 31.513 -14.851 23.412 1.00 . A A . 556 THR C 1 1
2 1517 1 1 24 THR CA C 30.540 -16.031 23.284 1.00 . A A . 556 THR CA 1 1
2 1518 1 1 24 THR CB C 31.243 -17.204 22.579 1.00 . A A . 556 THR CB 1 1
2 1519 1 1 24 THR CG2 C 32.370 -17.845 23.387 1.00 . A A . 556 THR CG2 1 1
2 1520 1 1 24 THR H H 29.155 -16.103 21.662 1.00 . A A . 556 THR H 1 1
2 1521 1 1 24 THR HA H 30.280 -16.372 24.286 1.00 . A A . 556 THR HA 1 1
2 1522 1 1 24 THR HB H 31.661 -16.809 21.654 1.00 . A A . 556 THR HB 1 1
2 1523 1 1 24 THR HG1 H 30.001 -18.597 23.083 1.00 . A A . 556 THR HG1 1 1
2 1524 1 1 24 THR HG21 H 33.181 -17.130 23.518 1.00 . A A . 556 THR HG21 1 1
2 1525 1 1 24 THR HG22 H 32.760 -18.708 22.848 1.00 . A A . 556 THR HG22 1 1
2 1526 1 1 24 THR HG23 H 32.007 -18.165 24.364 1.00 . A A . 556 THR HG23 1 1
2 1527 1 1 24 THR N N 29.316 -15.660 22.555 1.00 . A A . 556 THR N 1 1
2 1528 1 1 24 THR O O 32.231 -14.752 24.410 1.00 . A A . 556 THR O 1 1
2 1529 1 1 24 THR OG1 O 30.314 -18.220 22.257 1.00 . A A . 556 THR OG1 1 1
2 1530 1 1 25 SER C C 31.624 -11.614 23.352 1.00 . A A . 557 SER C 1 1
2 1531 1 1 25 SER CA C 32.329 -12.694 22.514 1.00 . A A . 557 SER CA 1 1
2 1532 1 1 25 SER CB C 32.625 -12.139 21.119 1.00 . A A . 557 SER CB 1 1
2 1533 1 1 25 SER H H 30.866 -14.011 21.684 1.00 . A A . 557 SER H 1 1
2 1534 1 1 25 SER HA H 33.290 -12.921 22.976 1.00 . A A . 557 SER HA 1 1
2 1535 1 1 25 SER HB2 H 33.087 -12.905 20.497 1.00 . A A . 557 SER HB2 1 1
2 1536 1 1 25 SER HB3 H 31.693 -11.826 20.648 1.00 . A A . 557 SER HB3 1 1
2 1537 1 1 25 SER HG H 34.389 -11.360 21.209 1.00 . A A . 557 SER HG 1 1
2 1538 1 1 25 SER N N 31.532 -13.929 22.437 1.00 . A A . 557 SER N 1 1
2 1539 1 1 25 SER O O 30.450 -11.310 23.141 1.00 . A A . 557 SER O 1 1
2 1540 1 1 25 SER OG O 33.489 -11.025 21.228 1.00 . A A . 557 SER OG 1 1
2 1541 1 1 26 GLN C C 32.650 -8.543 24.521 1.00 . A A . 558 GLN C 1 1
2 1542 1 1 26 GLN CA C 31.956 -9.819 25.048 1.00 . A A . 558 GLN CA 1 1
2 1543 1 1 26 GLN CB C 32.130 -10.078 26.551 1.00 . A A . 558 GLN CB 1 1
2 1544 1 1 26 GLN CD C 34.525 -11.004 26.714 1.00 . A A . 558 GLN CD 1 1
2 1545 1 1 26 GLN CG C 33.549 -9.883 27.083 1.00 . A A . 558 GLN CG 1 1
2 1546 1 1 26 GLN H H 33.282 -11.363 24.467 1.00 . A A . 558 GLN H 1 1
2 1547 1 1 26 GLN HA H 30.886 -9.644 24.929 1.00 . A A . 558 GLN HA 1 1
2 1548 1 1 26 GLN HB2 H 31.487 -9.370 27.073 1.00 . A A . 558 GLN HB2 1 1
2 1549 1 1 26 GLN HB3 H 31.781 -11.080 26.802 1.00 . A A . 558 GLN HB3 1 1
2 1550 1 1 26 GLN HE21 H 34.791 -11.568 28.641 1.00 . A A . 558 GLN HE21 1 1
2 1551 1 1 26 GLN HE22 H 35.685 -12.479 27.430 1.00 . A A . 558 GLN HE22 1 1
2 1552 1 1 26 GLN HG2 H 33.920 -8.927 26.712 1.00 . A A . 558 GLN HG2 1 1
2 1553 1 1 26 GLN HG3 H 33.479 -9.810 28.169 1.00 . A A . 558 GLN HG3 1 1
2 1554 1 1 26 GLN N N 32.350 -11.014 24.297 1.00 . A A . 558 GLN N 1 1
2 1555 1 1 26 GLN NE2 N 35.028 -11.752 27.677 1.00 . A A . 558 GLN NE2 1 1
2 1556 1 1 26 GLN O O 32.114 -7.442 24.655 1.00 . A A . 558 GLN O 1 1
2 1557 1 1 26 GLN OE1 O 34.857 -11.233 25.555 1.00 . A A . 558 GLN OE1 1 1
2 1558 1 1 27 ASP C C 34.057 -7.076 21.988 1.00 . A A . 559 ASP C 1 1
2 1559 1 1 27 ASP CA C 34.612 -7.583 23.335 1.00 . A A . 559 ASP CA 1 1
2 1560 1 1 27 ASP CB C 36.079 -8.019 23.157 1.00 . A A . 559 ASP CB 1 1
2 1561 1 1 27 ASP CG C 36.846 -8.341 24.458 1.00 . A A . 559 ASP CG 1 1
2 1562 1 1 27 ASP H H 34.228 -9.615 23.841 1.00 . A A . 559 ASP H 1 1
2 1563 1 1 27 ASP HA H 34.594 -6.738 24.023 1.00 . A A . 559 ASP HA 1 1
2 1564 1 1 27 ASP HB2 H 36.110 -8.894 22.507 1.00 . A A . 559 ASP HB2 1 1
2 1565 1 1 27 ASP HB3 H 36.612 -7.218 22.645 1.00 . A A . 559 ASP HB3 1 1
2 1566 1 1 27 ASP N N 33.827 -8.689 23.897 1.00 . A A . 559 ASP N 1 1
2 1567 1 1 27 ASP O O 34.048 -5.862 21.749 1.00 . A A . 559 ASP O 1 1
2 1568 1 1 27 ASP OD1 O 37.909 -9.006 24.363 1.00 . A A . 559 ASP OD1 1 1
2 1569 1 1 27 ASP OD2 O 36.452 -7.886 25.556 1.00 . A A . 559 ASP OD2 1 1
2 1570 1 1 28 MET C C 33.696 -6.757 18.917 1.00 . A A . 560 MET C 1 1
2 1571 1 1 28 MET CA C 32.915 -7.695 19.852 1.00 . A A . 560 MET CA 1 1
2 1572 1 1 28 MET CB C 31.454 -7.259 20.078 1.00 . A A . 560 MET CB 1 1
2 1573 1 1 28 MET CE C 28.399 -9.907 21.033 1.00 . A A . 560 MET CE 1 1
2 1574 1 1 28 MET CG C 30.648 -8.293 20.869 1.00 . A A . 560 MET CG 1 1
2 1575 1 1 28 MET H H 33.579 -8.960 21.408 1.00 . A A . 560 MET H 1 1
2 1576 1 1 28 MET HA H 32.872 -8.644 19.318 1.00 . A A . 560 MET HA 1 1
2 1577 1 1 28 MET HB2 H 31.418 -6.298 20.594 1.00 . A A . 560 MET HB2 1 1
2 1578 1 1 28 MET HB3 H 30.980 -7.144 19.103 1.00 . A A . 560 MET HB3 1 1
2 1579 1 1 28 MET HE1 H 29.078 -10.654 20.624 1.00 . A A . 560 MET HE1 1 1
2 1580 1 1 28 MET HE2 H 28.422 -9.916 22.123 1.00 . A A . 560 MET HE2 1 1
2 1581 1 1 28 MET HE3 H 27.384 -10.123 20.699 1.00 . A A . 560 MET HE3 1 1
2 1582 1 1 28 MET HG2 H 31.028 -9.289 20.647 1.00 . A A . 560 MET HG2 1 1
2 1583 1 1 28 MET HG3 H 30.781 -8.111 21.936 1.00 . A A . 560 MET HG3 1 1
2 1584 1 1 28 MET N N 33.571 -7.987 21.132 1.00 . A A . 560 MET N 1 1
2 1585 1 1 28 MET O O 33.102 -5.939 18.221 1.00 . A A . 560 MET O 1 1
2 1586 1 1 28 MET SD S 28.887 -8.264 20.450 1.00 . A A . 560 MET SD 1 1
2 1587 1 1 29 ALA C C 36.968 -6.665 17.299 1.00 . A A . 561 ALA C 1 1
2 1588 1 1 29 ALA CA C 35.906 -5.950 18.154 1.00 . A A . 561 ALA CA 1 1
2 1589 1 1 29 ALA CB C 36.535 -4.953 19.142 1.00 . A A . 561 ALA CB 1 1
2 1590 1 1 29 ALA H H 35.456 -7.558 19.478 1.00 . A A . 561 ALA H 1 1
2 1591 1 1 29 ALA HA H 35.298 -5.365 17.465 1.00 . A A . 561 ALA HA 1 1
2 1592 1 1 29 ALA HB1 H 35.755 -4.420 19.685 1.00 . A A . 561 ALA HB1 1 1
2 1593 1 1 29 ALA HB2 H 37.170 -5.480 19.854 1.00 . A A . 561 ALA HB2 1 1
2 1594 1 1 29 ALA HB3 H 37.125 -4.226 18.582 1.00 . A A . 561 ALA HB3 1 1
2 1595 1 1 29 ALA N N 35.028 -6.855 18.893 1.00 . A A . 561 ALA N 1 1
2 1596 1 1 29 ALA O O 37.491 -7.718 17.686 1.00 . A A . 561 ALA O 1 1
2 1597 1 1 30 PHE C C 38.912 -5.286 14.433 1.00 . A A . 562 PHE C 1 1
2 1598 1 1 30 PHE CA C 38.388 -6.490 15.246 1.00 . A A . 562 PHE CA 1 1
2 1599 1 1 30 PHE CB C 37.877 -7.630 14.343 1.00 . A A . 562 PHE CB 1 1
2 1600 1 1 30 PHE CD1 C 39.688 -8.500 12.785 1.00 . A A . 562 PHE CD1 1 1
2 1601 1 1 30 PHE CD2 C 39.277 -9.664 14.880 1.00 . A A . 562 PHE CD2 1 1
2 1602 1 1 30 PHE CE1 C 40.732 -9.396 12.499 1.00 . A A . 562 PHE CE1 1 1
2 1603 1 1 30 PHE CE2 C 40.311 -10.573 14.587 1.00 . A A . 562 PHE CE2 1 1
2 1604 1 1 30 PHE CG C 38.964 -8.624 13.984 1.00 . A A . 562 PHE CG 1 1
2 1605 1 1 30 PHE CZ C 41.042 -10.435 13.393 1.00 . A A . 562 PHE CZ 1 1
2 1606 1 1 30 PHE H H 36.858 -5.186 15.938 1.00 . A A . 562 PHE H 1 1
2 1607 1 1 30 PHE HA H 39.214 -6.862 15.852 1.00 . A A . 562 PHE HA 1 1
2 1608 1 1 30 PHE HB2 H 37.090 -8.183 14.858 1.00 . A A . 562 PHE HB2 1 1
2 1609 1 1 30 PHE HB3 H 37.433 -7.216 13.438 1.00 . A A . 562 PHE HB3 1 1
2 1610 1 1 30 PHE HD1 H 39.454 -7.715 12.081 1.00 . A A . 562 PHE HD1 1 1
2 1611 1 1 30 PHE HD2 H 38.725 -9.762 15.803 1.00 . A A . 562 PHE HD2 1 1
2 1612 1 1 30 PHE HE1 H 41.301 -9.288 11.588 1.00 . A A . 562 PHE HE1 1 1
2 1613 1 1 30 PHE HE2 H 40.541 -11.369 15.279 1.00 . A A . 562 PHE HE2 1 1
2 1614 1 1 30 PHE HZ H 41.834 -11.132 13.166 1.00 . A A . 562 PHE HZ 1 1
2 1615 1 1 30 PHE N N 37.307 -6.065 16.154 1.00 . A A . 562 PHE N 1 1
2 1616 1 1 30 PHE O O 38.409 -4.175 14.604 1.00 . A A . 562 PHE O 1 1
2 1617 1 1 31 LYS C C 40.687 -4.809 11.249 1.00 . A A . 563 LYS C 1 1
2 1618 1 1 31 LYS CA C 40.490 -4.391 12.715 1.00 . A A . 563 LYS CA 1 1
2 1619 1 1 31 LYS CB C 41.810 -3.927 13.370 1.00 . A A . 563 LYS CB 1 1
2 1620 1 1 31 LYS CD C 43.710 -2.211 13.396 1.00 . A A . 563 LYS CD 1 1
2 1621 1 1 31 LYS CE C 43.709 -1.926 14.907 1.00 . A A . 563 LYS CE 1 1
2 1622 1 1 31 LYS CG C 42.343 -2.598 12.810 1.00 . A A . 563 LYS CG 1 1
2 1623 1 1 31 LYS H H 40.295 -6.393 13.461 1.00 . A A . 563 LYS H 1 1
2 1624 1 1 31 LYS HA H 39.803 -3.545 12.703 1.00 . A A . 563 LYS HA 1 1
2 1625 1 1 31 LYS HB2 H 41.640 -3.811 14.440 1.00 . A A . 563 LYS HB2 1 1
2 1626 1 1 31 LYS HB3 H 42.563 -4.703 13.232 1.00 . A A . 563 LYS HB3 1 1
2 1627 1 1 31 LYS HD2 H 44.413 -3.020 13.195 1.00 . A A . 563 LYS HD2 1 1
2 1628 1 1 31 LYS HD3 H 44.076 -1.328 12.873 1.00 . A A . 563 LYS HD3 1 1
2 1629 1 1 31 LYS HE2 H 43.292 -2.779 15.442 1.00 . A A . 563 LYS HE2 1 1
2 1630 1 1 31 LYS HE3 H 44.746 -1.822 15.225 1.00 . A A . 563 LYS HE3 1 1
2 1631 1 1 31 LYS HG2 H 42.457 -2.684 11.729 1.00 . A A . 563 LYS HG2 1 1
2 1632 1 1 31 LYS HG3 H 41.623 -1.808 13.019 1.00 . A A . 563 LYS HG3 1 1
2 1633 1 1 31 LYS HZ1 H 41.966 -0.785 15.113 1.00 . A A . 563 LYS HZ1 1 1
2 1634 1 1 31 LYS HZ2 H 43.281 0.104 14.709 1.00 . A A . 563 LYS HZ2 1 1
2 1635 1 1 31 LYS HZ3 H 43.077 -0.457 16.229 1.00 . A A . 563 LYS HZ3 1 1
2 1636 1 1 31 LYS N N 39.907 -5.466 13.551 1.00 . A A . 563 LYS N 1 1
2 1637 1 1 31 LYS NZ N 42.961 -0.685 15.252 1.00 . A A . 563 LYS NZ 1 1
2 1638 1 1 31 LYS O O 41.153 -5.916 10.977 1.00 . A A . 563 LYS O 1 1
2 1639 1 1 32 CYS C C 42.154 -3.805 8.637 1.00 . A A . 564 CYS C 1 1
2 1640 1 1 32 CYS CA C 40.649 -4.001 8.893 1.00 . A A . 564 CYS CA 1 1
2 1641 1 1 32 CYS CB C 39.891 -2.883 8.177 1.00 . A A . 564 CYS CB 1 1
2 1642 1 1 32 CYS H H 39.974 -3.033 10.639 1.00 . A A . 564 CYS H 1 1
2 1643 1 1 32 CYS HA H 40.300 -4.967 8.527 1.00 . A A . 564 CYS HA 1 1
2 1644 1 1 32 CYS HB2 H 38.871 -2.805 8.555 1.00 . A A . 564 CYS HB2 1 1
2 1645 1 1 32 CYS HB3 H 40.357 -1.929 8.424 1.00 . A A . 564 CYS HB3 1 1
2 1646 1 1 32 CYS N N 40.365 -3.908 10.319 1.00 . A A . 564 CYS N 1 1
2 1647 1 1 32 CYS O O 42.642 -2.701 8.901 1.00 . A A . 564 CYS O 1 1
2 1648 1 1 32 CYS SG S 39.956 -3.126 6.369 1.00 . A A . 564 CYS SG 1 1
2 1649 1 1 33 PRO C C 44.555 -3.767 6.521 1.00 . A A . 565 PRO C 1 1
2 1650 1 1 33 PRO CA C 44.311 -4.641 7.769 1.00 . A A . 565 PRO CA 1 1
2 1651 1 1 33 PRO CB C 44.809 -6.074 7.543 1.00 . A A . 565 PRO CB 1 1
2 1652 1 1 33 PRO CD C 42.445 -6.151 7.802 1.00 . A A . 565 PRO CD 1 1
2 1653 1 1 33 PRO CG C 43.570 -6.781 6.990 1.00 . A A . 565 PRO CG 1 1
2 1654 1 1 33 PRO HA H 44.851 -4.200 8.607 1.00 . A A . 565 PRO HA 1 1
2 1655 1 1 33 PRO HB2 H 45.646 -6.133 6.848 1.00 . A A . 565 PRO HB2 1 1
2 1656 1 1 33 PRO HB3 H 45.086 -6.518 8.499 1.00 . A A . 565 PRO HB3 1 1
2 1657 1 1 33 PRO HD2 H 41.519 -6.159 7.228 1.00 . A A . 565 PRO HD2 1 1
2 1658 1 1 33 PRO HD3 H 42.302 -6.701 8.732 1.00 . A A . 565 PRO HD3 1 1
2 1659 1 1 33 PRO HG2 H 43.442 -6.530 5.937 1.00 . A A . 565 PRO HG2 1 1
2 1660 1 1 33 PRO HG3 H 43.618 -7.860 7.135 1.00 . A A . 565 PRO HG3 1 1
2 1661 1 1 33 PRO N N 42.893 -4.798 8.107 1.00 . A A . 565 PRO N 1 1
2 1662 1 1 33 PRO O O 45.677 -3.290 6.333 1.00 . A A . 565 PRO O 1 1
2 1663 1 1 34 ILE C C 43.809 -1.238 4.745 1.00 . A A . 566 ILE C 1 1
2 1664 1 1 34 ILE CA C 43.681 -2.737 4.425 1.00 . A A . 566 ILE CA 1 1
2 1665 1 1 34 ILE CB C 42.505 -2.999 3.454 1.00 . A A . 566 ILE CB 1 1
2 1666 1 1 34 ILE CD1 C 41.198 -4.903 2.280 1.00 . A A . 566 ILE CD1 1 1
2 1667 1 1 34 ILE CG1 C 42.497 -4.471 2.978 1.00 . A A . 566 ILE CG1 1 1
2 1668 1 1 34 ILE CG2 C 42.568 -2.053 2.237 1.00 . A A . 566 ILE CG2 1 1
2 1669 1 1 34 ILE H H 42.643 -3.926 5.882 1.00 . A A . 566 ILE H 1 1
2 1670 1 1 34 ILE HA H 44.599 -3.034 3.918 1.00 . A A . 566 ILE HA 1 1
2 1671 1 1 34 ILE HB H 41.589 -2.792 4.008 1.00 . A A . 566 ILE HB 1 1
2 1672 1 1 34 ILE HD11 H 40.352 -4.739 2.949 1.00 . A A . 566 ILE HD11 1 1
2 1673 1 1 34 ILE HD12 H 41.041 -4.341 1.360 1.00 . A A . 566 ILE HD12 1 1
2 1674 1 1 34 ILE HD13 H 41.252 -5.965 2.041 1.00 . A A . 566 ILE HD13 1 1
2 1675 1 1 34 ILE HG12 H 43.335 -4.636 2.300 1.00 . A A . 566 ILE HG12 1 1
2 1676 1 1 34 ILE HG13 H 42.639 -5.130 3.835 1.00 . A A . 566 ILE HG13 1 1
2 1677 1 1 34 ILE HG21 H 41.763 -2.263 1.534 1.00 . A A . 566 ILE HG21 1 1
2 1678 1 1 34 ILE HG22 H 42.456 -1.013 2.548 1.00 . A A . 566 ILE HG22 1 1
2 1679 1 1 34 ILE HG23 H 43.523 -2.162 1.723 1.00 . A A . 566 ILE HG23 1 1
2 1680 1 1 34 ILE N N 43.548 -3.532 5.663 1.00 . A A . 566 ILE N 1 1
2 1681 1 1 34 ILE O O 44.788 -0.598 4.349 1.00 . A A . 566 ILE O 1 1
2 1682 1 1 35 CYS C C 43.212 0.977 7.348 1.00 . A A . 567 CYS C 1 1
2 1683 1 1 35 CYS CA C 42.795 0.724 5.874 1.00 . A A . 567 CYS CA 1 1
2 1684 1 1 35 CYS CB C 41.414 1.292 5.506 1.00 . A A . 567 CYS CB 1 1
2 1685 1 1 35 CYS H H 42.066 -1.271 5.765 1.00 . A A . 567 CYS H 1 1
2 1686 1 1 35 CYS HA H 43.519 1.268 5.267 1.00 . A A . 567 CYS HA 1 1
2 1687 1 1 35 CYS HB2 H 41.478 2.377 5.589 1.00 . A A . 567 CYS HB2 1 1
2 1688 1 1 35 CYS HB3 H 41.162 1.042 4.476 1.00 . A A . 567 CYS HB3 1 1
2 1689 1 1 35 CYS N N 42.843 -0.687 5.488 1.00 . A A . 567 CYS N 1 1
2 1690 1 1 35 CYS O O 43.186 2.122 7.809 1.00 . A A . 567 CYS O 1 1
2 1691 1 1 35 CYS SG S 40.117 0.724 6.640 1.00 . A A . 567 CYS SG 1 1
2 1692 1 1 36 LYS C C 42.928 0.461 10.442 1.00 . A A . 568 LYS C 1 1
2 1693 1 1 36 LYS CA C 44.010 -0.096 9.497 1.00 . A A . 568 LYS CA 1 1
2 1694 1 1 36 LYS CB C 45.460 0.400 9.723 1.00 . A A . 568 LYS CB 1 1
2 1695 1 1 36 LYS CD C 47.208 2.239 9.753 1.00 . A A . 568 LYS CD 1 1
2 1696 1 1 36 LYS CE C 47.513 3.683 9.329 1.00 . A A . 568 LYS CE 1 1
2 1697 1 1 36 LYS CG C 45.779 1.855 9.340 1.00 . A A . 568 LYS CG 1 1
2 1698 1 1 36 LYS H H 43.512 -0.975 7.605 1.00 . A A . 568 LYS H 1 1
2 1699 1 1 36 LYS HA H 44.066 -1.144 9.790 1.00 . A A . 568 LYS HA 1 1
2 1700 1 1 36 LYS HB2 H 45.699 0.271 10.779 1.00 . A A . 568 LYS HB2 1 1
2 1701 1 1 36 LYS HB3 H 46.130 -0.255 9.165 1.00 . A A . 568 LYS HB3 1 1
2 1702 1 1 36 LYS HD2 H 47.307 2.153 10.835 1.00 . A A . 568 LYS HD2 1 1
2 1703 1 1 36 LYS HD3 H 47.916 1.559 9.278 1.00 . A A . 568 LYS HD3 1 1
2 1704 1 1 36 LYS HE2 H 47.361 3.775 8.254 1.00 . A A . 568 LYS HE2 1 1
2 1705 1 1 36 LYS HE3 H 46.804 4.351 9.820 1.00 . A A . 568 LYS HE3 1 1
2 1706 1 1 36 LYS HG2 H 45.703 1.966 8.258 1.00 . A A . 568 LYS HG2 1 1
2 1707 1 1 36 LYS HG3 H 45.078 2.530 9.831 1.00 . A A . 568 LYS HG3 1 1
2 1708 1 1 36 LYS HZ1 H 49.099 5.024 9.401 1.00 . A A . 568 LYS HZ1 1 1
2 1709 1 1 36 LYS HZ2 H 49.578 3.476 9.215 1.00 . A A . 568 LYS HZ2 1 1
2 1710 1 1 36 LYS HZ3 H 49.074 4.006 10.672 1.00 . A A . 568 LYS HZ3 1 1
2 1711 1 1 36 LYS N N 43.614 -0.083 8.067 1.00 . A A . 568 LYS N 1 1
2 1712 1 1 36 LYS NZ N 48.906 4.072 9.678 1.00 . A A . 568 LYS NZ 1 1
2 1713 1 1 36 LYS O O 43.242 1.212 11.365 1.00 . A A . 568 LYS O 1 1
2 1714 1 1 37 GLU C C 39.709 -0.366 11.799 1.00 . A A . 569 GLU C 1 1
2 1715 1 1 37 GLU CA C 40.520 0.661 11.005 1.00 . A A . 569 GLU CA 1 1
2 1716 1 1 37 GLU CB C 39.562 1.454 10.104 1.00 . A A . 569 GLU CB 1 1
2 1717 1 1 37 GLU CD C 40.418 3.817 10.752 1.00 . A A . 569 GLU CD 1 1
2 1718 1 1 37 GLU CG C 40.074 2.815 9.621 1.00 . A A . 569 GLU CG 1 1
2 1719 1 1 37 GLU H H 41.446 -0.606 9.533 1.00 . A A . 569 GLU H 1 1
2 1720 1 1 37 GLU HA H 40.919 1.349 11.751 1.00 . A A . 569 GLU HA 1 1
2 1721 1 1 37 GLU HB2 H 39.325 0.841 9.236 1.00 . A A . 569 GLU HB2 1 1
2 1722 1 1 37 GLU HB3 H 38.628 1.613 10.644 1.00 . A A . 569 GLU HB3 1 1
2 1723 1 1 37 GLU HG2 H 40.956 2.637 9.006 1.00 . A A . 569 GLU HG2 1 1
2 1724 1 1 37 GLU HG3 H 39.311 3.255 8.979 1.00 . A A . 569 GLU HG3 1 1
2 1725 1 1 37 GLU N N 41.652 0.096 10.231 1.00 . A A . 569 GLU N 1 1
2 1726 1 1 37 GLU O O 39.388 -1.440 11.298 1.00 . A A . 569 GLU O 1 1
2 1727 1 1 37 GLU OE1 O 41.240 4.735 10.517 1.00 . A A . 569 GLU OE1 1 1
2 1728 1 1 37 GLU OE2 O 39.849 3.732 11.870 1.00 . A A . 569 GLU OE2 1 1
2 1729 1 1 38 THR C C 37.111 -1.006 13.605 1.00 . A A . 570 THR C 1 1
2 1730 1 1 38 THR CA C 38.601 -0.876 13.970 1.00 . A A . 570 THR CA 1 1
2 1731 1 1 38 THR CB C 38.762 -0.350 15.408 1.00 . A A . 570 THR CB 1 1
2 1732 1 1 38 THR CG2 C 38.139 -1.240 16.486 1.00 . A A . 570 THR CG2 1 1
2 1733 1 1 38 THR H H 39.635 0.892 13.379 1.00 . A A . 570 THR H 1 1
2 1734 1 1 38 THR HA H 39.044 -1.872 13.947 1.00 . A A . 570 THR HA 1 1
2 1735 1 1 38 THR HB H 38.317 0.643 15.473 1.00 . A A . 570 THR HB 1 1
2 1736 1 1 38 THR HG1 H 40.205 0.218 16.560 1.00 . A A . 570 THR HG1 1 1
2 1737 1 1 38 THR HG21 H 38.349 -0.828 17.473 1.00 . A A . 570 THR HG21 1 1
2 1738 1 1 38 THR HG22 H 38.560 -2.244 16.424 1.00 . A A . 570 THR HG22 1 1
2 1739 1 1 38 THR HG23 H 37.058 -1.288 16.357 1.00 . A A . 570 THR HG23 1 1
2 1740 1 1 38 THR N N 39.350 -0.014 13.036 1.00 . A A . 570 THR N 1 1
2 1741 1 1 38 THR O O 36.458 -0.021 13.250 1.00 . A A . 570 THR O 1 1
2 1742 1 1 38 THR OG1 O 40.139 -0.248 15.724 1.00 . A A . 570 THR OG1 1 1
2 1743 1 1 39 VAL C C 34.614 -3.017 15.049 1.00 . A A . 571 VAL C 1 1
2 1744 1 1 39 VAL CA C 35.121 -2.531 13.696 1.00 . A A . 571 VAL CA 1 1
2 1745 1 1 39 VAL CB C 34.763 -3.582 12.630 1.00 . A A . 571 VAL CB 1 1
2 1746 1 1 39 VAL CG1 C 34.551 -2.932 11.267 1.00 . A A . 571 VAL CG1 1 1
2 1747 1 1 39 VAL CG2 C 35.781 -4.719 12.514 1.00 . A A . 571 VAL CG2 1 1
2 1748 1 1 39 VAL H H 37.153 -2.964 14.068 1.00 . A A . 571 VAL H 1 1
2 1749 1 1 39 VAL HA H 34.561 -1.630 13.448 1.00 . A A . 571 VAL HA 1 1
2 1750 1 1 39 VAL HB H 33.812 -4.035 12.909 1.00 . A A . 571 VAL HB 1 1
2 1751 1 1 39 VAL HG11 H 33.735 -2.213 11.337 1.00 . A A . 571 VAL HG11 1 1
2 1752 1 1 39 VAL HG12 H 35.465 -2.432 10.944 1.00 . A A . 571 VAL HG12 1 1
2 1753 1 1 39 VAL HG13 H 34.266 -3.701 10.550 1.00 . A A . 571 VAL HG13 1 1
2 1754 1 1 39 VAL HG21 H 36.725 -4.338 12.124 1.00 . A A . 571 VAL HG21 1 1
2 1755 1 1 39 VAL HG22 H 35.941 -5.166 13.496 1.00 . A A . 571 VAL HG22 1 1
2 1756 1 1 39 VAL HG23 H 35.402 -5.483 11.835 1.00 . A A . 571 VAL HG23 1 1
2 1757 1 1 39 VAL N N 36.556 -2.212 13.758 1.00 . A A . 571 VAL N 1 1
2 1758 1 1 39 VAL O O 35.322 -3.715 15.771 1.00 . A A . 571 VAL O 1 1
2 1759 1 1 40 THR C C 31.262 -3.593 16.342 1.00 . A A . 572 THR C 1 1
2 1760 1 1 40 THR CA C 32.679 -3.066 16.611 1.00 . A A . 572 THR CA 1 1
2 1761 1 1 40 THR CB C 32.637 -1.916 17.635 1.00 . A A . 572 THR CB 1 1
2 1762 1 1 40 THR CG2 C 34.033 -1.544 18.145 1.00 . A A . 572 THR CG2 1 1
2 1763 1 1 40 THR H H 32.834 -2.097 14.728 1.00 . A A . 572 THR H 1 1
2 1764 1 1 40 THR HA H 33.242 -3.871 17.083 1.00 . A A . 572 THR HA 1 1
2 1765 1 1 40 THR HB H 32.044 -2.244 18.489 1.00 . A A . 572 THR HB 1 1
2 1766 1 1 40 THR HG1 H 31.131 -0.933 16.917 1.00 . A A . 572 THR HG1 1 1
2 1767 1 1 40 THR HG21 H 34.531 -2.431 18.538 1.00 . A A . 572 THR HG21 1 1
2 1768 1 1 40 THR HG22 H 33.946 -0.808 18.945 1.00 . A A . 572 THR HG22 1 1
2 1769 1 1 40 THR HG23 H 34.638 -1.127 17.340 1.00 . A A . 572 THR HG23 1 1
2 1770 1 1 40 THR N N 33.362 -2.675 15.367 1.00 . A A . 572 THR N 1 1
2 1771 1 1 40 THR O O 30.557 -3.088 15.464 1.00 . A A . 572 THR O 1 1
2 1772 1 1 40 THR OG1 O 32.057 -0.752 17.094 1.00 . A A . 572 THR OG1 1 1
2 1773 1 1 41 GLY C C 28.374 -4.391 17.462 1.00 . A A . 573 GLY C 1 1
2 1774 1 1 41 GLY CA C 29.529 -5.263 16.954 1.00 . A A . 573 GLY CA 1 1
2 1775 1 1 41 GLY H H 31.502 -5.032 17.728 1.00 . A A . 573 GLY H 1 1
2 1776 1 1 41 GLY HA2 H 29.358 -5.512 15.906 1.00 . A A . 573 GLY HA2 1 1
2 1777 1 1 41 GLY HA3 H 29.511 -6.194 17.519 1.00 . A A . 573 GLY HA3 1 1
2 1778 1 1 41 GLY N N 30.845 -4.626 17.078 1.00 . A A . 573 GLY N 1 1
2 1779 1 1 41 GLY O O 28.528 -3.636 18.430 1.00 . A A . 573 GLY O 1 1
2 1780 1 1 42 VAL C C 24.774 -4.732 17.302 1.00 . A A . 574 VAL C 1 1
2 1781 1 1 42 VAL CA C 25.968 -3.782 17.152 1.00 . A A . 574 VAL CA 1 1
2 1782 1 1 42 VAL CB C 25.693 -2.698 16.084 1.00 . A A . 574 VAL CB 1 1
2 1783 1 1 42 VAL CG1 C 24.406 -1.902 16.364 1.00 . A A . 574 VAL CG1 1 1
2 1784 1 1 42 VAL CG2 C 26.836 -1.680 15.986 1.00 . A A . 574 VAL CG2 1 1
2 1785 1 1 42 VAL H H 27.199 -5.098 15.996 1.00 . A A . 574 VAL H 1 1
2 1786 1 1 42 VAL HA H 26.108 -3.299 18.118 1.00 . A A . 574 VAL HA 1 1
2 1787 1 1 42 VAL HB H 25.577 -3.178 15.112 1.00 . A A . 574 VAL HB 1 1
2 1788 1 1 42 VAL HG11 H 23.525 -2.538 16.271 1.00 . A A . 574 VAL HG11 1 1
2 1789 1 1 42 VAL HG12 H 24.446 -1.454 17.357 1.00 . A A . 574 VAL HG12 1 1
2 1790 1 1 42 VAL HG13 H 24.301 -1.098 15.636 1.00 . A A . 574 VAL HG13 1 1
2 1791 1 1 42 VAL HG21 H 27.754 -2.170 15.660 1.00 . A A . 574 VAL HG21 1 1
2 1792 1 1 42 VAL HG22 H 26.591 -0.913 15.252 1.00 . A A . 574 VAL HG22 1 1
2 1793 1 1 42 VAL HG23 H 27.021 -1.218 16.956 1.00 . A A . 574 VAL HG23 1 1
2 1794 1 1 42 VAL N N 27.204 -4.526 16.830 1.00 . A A . 574 VAL N 1 1
2 1795 1 1 42 VAL O O 24.678 -5.702 16.561 1.00 . A A . 574 VAL O 1 1
2 1796 1 1 43 TYR C C 21.730 -5.450 17.372 1.00 . A A . 575 TYR C 1 1
2 1797 1 1 43 TYR CA C 22.734 -5.361 18.542 1.00 . A A . 575 TYR CA 1 1
2 1798 1 1 43 TYR CB C 22.054 -4.896 19.840 1.00 . A A . 575 TYR CB 1 1
2 1799 1 1 43 TYR CD1 C 19.592 -5.255 20.341 1.00 . A A . 575 TYR CD1 1 1
2 1800 1 1 43 TYR CD2 C 21.137 -7.094 20.721 1.00 . A A . 575 TYR CD2 1 1
2 1801 1 1 43 TYR CE1 C 18.525 -6.068 20.795 1.00 . A A . 575 TYR CE1 1 1
2 1802 1 1 43 TYR CE2 C 20.081 -7.915 21.158 1.00 . A A . 575 TYR CE2 1 1
2 1803 1 1 43 TYR CG C 20.902 -5.767 20.303 1.00 . A A . 575 TYR CG 1 1
2 1804 1 1 43 TYR CZ C 18.769 -7.401 21.194 1.00 . A A . 575 TYR CZ 1 1
2 1805 1 1 43 TYR H H 23.983 -3.661 18.831 1.00 . A A . 575 TYR H 1 1
2 1806 1 1 43 TYR HA H 23.126 -6.360 18.729 1.00 . A A . 575 TYR HA 1 1
2 1807 1 1 43 TYR HB2 H 22.793 -4.883 20.640 1.00 . A A . 575 TYR HB2 1 1
2 1808 1 1 43 TYR HB3 H 21.697 -3.875 19.704 1.00 . A A . 575 TYR HB3 1 1
2 1809 1 1 43 TYR HD1 H 19.391 -4.243 20.024 1.00 . A A . 575 TYR HD1 1 1
2 1810 1 1 43 TYR HD2 H 22.138 -7.501 20.693 1.00 . A A . 575 TYR HD2 1 1
2 1811 1 1 43 TYR HE1 H 17.516 -5.683 20.821 1.00 . A A . 575 TYR HE1 1 1
2 1812 1 1 43 TYR HE2 H 20.269 -8.933 21.464 1.00 . A A . 575 TYR HE2 1 1
2 1813 1 1 43 TYR HH H 16.913 -7.721 21.674 1.00 . A A . 575 TYR HH 1 1
2 1814 1 1 43 TYR N N 23.867 -4.478 18.250 1.00 . A A . 575 TYR N 1 1
2 1815 1 1 43 TYR O O 21.276 -4.441 16.826 1.00 . A A . 575 TYR O 1 1
2 1816 1 1 43 TYR OH O 17.749 -8.190 21.630 1.00 . A A . 575 TYR OH 1 1
2 1817 1 1 44 ASP C C 18.994 -7.327 16.708 1.00 . A A . 576 ASP C 1 1
2 1818 1 1 44 ASP CA C 20.346 -7.043 16.036 1.00 . A A . 576 ASP CA 1 1
2 1819 1 1 44 ASP CB C 20.823 -8.277 15.247 1.00 . A A . 576 ASP CB 1 1
2 1820 1 1 44 ASP CG C 19.861 -8.701 14.127 1.00 . A A . 576 ASP CG 1 1
2 1821 1 1 44 ASP H H 21.749 -7.448 17.552 1.00 . A A . 576 ASP H 1 1
2 1822 1 1 44 ASP HA H 20.225 -6.219 15.334 1.00 . A A . 576 ASP HA 1 1
2 1823 1 1 44 ASP HB2 H 21.803 -8.066 14.817 1.00 . A A . 576 ASP HB2 1 1
2 1824 1 1 44 ASP HB3 H 20.949 -9.115 15.932 1.00 . A A . 576 ASP HB3 1 1
2 1825 1 1 44 ASP N N 21.365 -6.681 17.020 1.00 . A A . 576 ASP N 1 1
2 1826 1 1 44 ASP O O 18.771 -8.425 17.224 1.00 . A A . 576 ASP O 1 1
2 1827 1 1 44 ASP OD1 O 18.980 -7.912 13.717 1.00 . A A . 576 ASP OD1 1 1
2 1828 1 1 44 ASP OD2 O 19.993 -9.853 13.646 1.00 . A A . 576 ASP OD2 1 1
2 1829 1 1 45 GLU C C 15.812 -7.433 16.562 1.00 . A A . 577 GLU C 1 1
2 1830 1 1 45 GLU CA C 16.742 -6.421 17.268 1.00 . A A . 577 GLU CA 1 1
2 1831 1 1 45 GLU CB C 16.085 -5.033 17.225 1.00 . A A . 577 GLU CB 1 1
2 1832 1 1 45 GLU CD C 16.055 -2.612 18.087 1.00 . A A . 577 GLU CD 1 1
2 1833 1 1 45 GLU CG C 16.822 -3.953 18.035 1.00 . A A . 577 GLU CG 1 1
2 1834 1 1 45 GLU H H 18.374 -5.465 16.263 1.00 . A A . 577 GLU H 1 1
2 1835 1 1 45 GLU HA H 16.833 -6.730 18.309 1.00 . A A . 577 GLU HA 1 1
2 1836 1 1 45 GLU HB2 H 16.003 -4.715 16.186 1.00 . A A . 577 GLU HB2 1 1
2 1837 1 1 45 GLU HB3 H 15.079 -5.123 17.638 1.00 . A A . 577 GLU HB3 1 1
2 1838 1 1 45 GLU HG2 H 16.962 -4.325 19.049 1.00 . A A . 577 GLU HG2 1 1
2 1839 1 1 45 GLU HG3 H 17.800 -3.770 17.590 1.00 . A A . 577 GLU HG3 1 1
2 1840 1 1 45 GLU N N 18.095 -6.341 16.683 1.00 . A A . 577 GLU N 1 1
2 1841 1 1 45 GLU O O 14.829 -7.881 17.152 1.00 . A A . 577 GLU O 1 1
2 1842 1 1 45 GLU OE1 O 15.487 -2.169 17.061 1.00 . A A . 577 GLU OE1 1 1
2 1843 1 1 45 GLU OE2 O 16.031 -1.965 19.168 1.00 . A A . 577 GLU OE2 1 1
2 1844 1 1 46 GLU C C 15.300 -10.172 14.971 1.00 . A A . 578 GLU C 1 1
2 1845 1 1 46 GLU CA C 15.220 -8.702 14.513 1.00 . A A . 578 GLU CA 1 1
2 1846 1 1 46 GLU CB C 15.584 -8.572 13.015 1.00 . A A . 578 GLU CB 1 1
2 1847 1 1 46 GLU CD C 13.160 -8.757 12.101 1.00 . A A . 578 GLU CD 1 1
2 1848 1 1 46 GLU CG C 14.617 -9.269 12.050 1.00 . A A . 578 GLU CG 1 1
2 1849 1 1 46 GLU H H 16.896 -7.422 14.850 1.00 . A A . 578 GLU H 1 1
2 1850 1 1 46 GLU HA H 14.187 -8.373 14.628 1.00 . A A . 578 GLU HA 1 1
2 1851 1 1 46 GLU HB2 H 15.621 -7.513 12.756 1.00 . A A . 578 GLU HB2 1 1
2 1852 1 1 46 GLU HB3 H 16.580 -8.985 12.855 1.00 . A A . 578 GLU HB3 1 1
2 1853 1 1 46 GLU HG2 H 15.000 -9.124 11.039 1.00 . A A . 578 GLU HG2 1 1
2 1854 1 1 46 GLU HG3 H 14.644 -10.342 12.236 1.00 . A A . 578 GLU HG3 1 1
2 1855 1 1 46 GLU N N 16.077 -7.805 15.301 1.00 . A A . 578 GLU N 1 1
2 1856 1 1 46 GLU O O 14.293 -10.889 14.949 1.00 . A A . 578 GLU O 1 1
2 1857 1 1 46 GLU OE1 O 12.232 -9.572 11.880 1.00 . A A . 578 GLU OE1 1 1
2 1858 1 1 46 GLU OE2 O 12.918 -7.544 12.315 1.00 . A A . 578 GLU OE2 1 1
2 1859 1 1 47 SER C C 17.338 -12.076 17.291 1.00 . A A . 579 SER C 1 1
2 1860 1 1 47 SER CA C 16.766 -11.976 15.872 1.00 . A A . 579 SER CA 1 1
2 1861 1 1 47 SER CB C 17.706 -12.678 14.884 1.00 . A A . 579 SER CB 1 1
2 1862 1 1 47 SER H H 17.252 -9.950 15.361 1.00 . A A . 579 SER H 1 1
2 1863 1 1 47 SER HA H 15.841 -12.552 15.880 1.00 . A A . 579 SER HA 1 1
2 1864 1 1 47 SER HB2 H 18.635 -12.114 14.808 1.00 . A A . 579 SER HB2 1 1
2 1865 1 1 47 SER HB3 H 17.941 -13.679 15.249 1.00 . A A . 579 SER HB3 1 1
2 1866 1 1 47 SER HG H 16.413 -13.430 13.631 1.00 . A A . 579 SER HG 1 1
2 1867 1 1 47 SER N N 16.484 -10.604 15.413 1.00 . A A . 579 SER N 1 1
2 1868 1 1 47 SER O O 17.331 -13.159 17.880 1.00 . A A . 579 SER O 1 1
2 1869 1 1 47 SER OG O 17.115 -12.777 13.591 1.00 . A A . 579 SER OG 1 1
2 1870 1 1 48 GLY C C 19.753 -11.285 19.393 1.00 . A A . 580 GLY C 1 1
2 1871 1 1 48 GLY CA C 18.278 -10.896 19.264 1.00 . A A . 580 GLY CA 1 1
2 1872 1 1 48 GLY H H 17.848 -10.110 17.342 1.00 . A A . 580 GLY H 1 1
2 1873 1 1 48 GLY HA2 H 18.183 -9.865 19.604 1.00 . A A . 580 GLY HA2 1 1
2 1874 1 1 48 GLY HA3 H 17.682 -11.536 19.914 1.00 . A A . 580 GLY HA3 1 1
2 1875 1 1 48 GLY N N 17.780 -10.961 17.881 1.00 . A A . 580 GLY N 1 1
2 1876 1 1 48 GLY O O 20.153 -11.895 20.388 1.00 . A A . 580 GLY O 1 1
2 1877 1 1 49 GLU C C 22.801 -9.996 18.110 1.00 . A A . 581 GLU C 1 1
2 1878 1 1 49 GLU CA C 21.991 -11.291 18.289 1.00 . A A . 581 GLU CA 1 1
2 1879 1 1 49 GLU CB C 22.232 -12.315 17.161 1.00 . A A . 581 GLU CB 1 1
2 1880 1 1 49 GLU CD C 21.951 -14.753 16.483 1.00 . A A . 581 GLU CD 1 1
2 1881 1 1 49 GLU CG C 21.424 -13.606 17.363 1.00 . A A . 581 GLU CG 1 1
2 1882 1 1 49 GLU H H 20.178 -10.388 17.637 1.00 . A A . 581 GLU H 1 1
2 1883 1 1 49 GLU HA H 22.321 -11.748 19.222 1.00 . A A . 581 GLU HA 1 1
2 1884 1 1 49 GLU HB2 H 21.966 -11.864 16.204 1.00 . A A . 581 GLU HB2 1 1
2 1885 1 1 49 GLU HB3 H 23.288 -12.581 17.151 1.00 . A A . 581 GLU HB3 1 1
2 1886 1 1 49 GLU HG2 H 21.488 -13.903 18.411 1.00 . A A . 581 GLU HG2 1 1
2 1887 1 1 49 GLU HG3 H 20.376 -13.409 17.135 1.00 . A A . 581 GLU HG3 1 1
2 1888 1 1 49 GLU N N 20.557 -10.974 18.367 1.00 . A A . 581 GLU N 1 1
2 1889 1 1 49 GLU O O 22.299 -8.912 18.401 1.00 . A A . 581 GLU O 1 1
2 1890 1 1 49 GLU OE1 O 21.465 -14.925 15.338 1.00 . A A . 581 GLU OE1 1 1
2 1891 1 1 49 GLU OE2 O 22.832 -15.522 16.941 1.00 . A A . 581 GLU OE2 1 1
2 1892 1 1 50 TRP C C 25.531 -9.030 15.980 1.00 . A A . 582 TRP C 1 1
2 1893 1 1 50 TRP CA C 24.897 -8.917 17.371 1.00 . A A . 582 TRP CA 1 1
2 1894 1 1 50 TRP CB C 25.952 -8.774 18.471 1.00 . A A . 582 TRP CB 1 1
2 1895 1 1 50 TRP CD1 C 24.804 -9.306 20.665 1.00 . A A . 582 TRP CD1 1 1
2 1896 1 1 50 TRP CD2 C 25.464 -7.162 20.549 1.00 . A A . 582 TRP CD2 1 1
2 1897 1 1 50 TRP CE2 C 24.773 -7.327 21.792 1.00 . A A . 582 TRP CE2 1 1
2 1898 1 1 50 TRP CE3 C 26.018 -5.893 20.287 1.00 . A A . 582 TRP CE3 1 1
2 1899 1 1 50 TRP CG C 25.430 -8.439 19.835 1.00 . A A . 582 TRP CG 1 1
2 1900 1 1 50 TRP CH2 C 25.156 -5.010 22.396 1.00 . A A . 582 TRP CH2 1 1
2 1901 1 1 50 TRP CZ2 C 24.608 -6.267 22.696 1.00 . A A . 582 TRP CZ2 1 1
2 1902 1 1 50 TRP CZ3 C 25.860 -4.823 21.191 1.00 . A A . 582 TRP CZ3 1 1
2 1903 1 1 50 TRP H H 24.475 -10.989 17.545 1.00 . A A . 582 TRP H 1 1
2 1904 1 1 50 TRP HA H 24.291 -8.012 17.373 1.00 . A A . 582 TRP HA 1 1
2 1905 1 1 50 TRP HB2 H 26.501 -9.714 18.533 1.00 . A A . 582 TRP HB2 1 1
2 1906 1 1 50 TRP HB3 H 26.653 -7.996 18.167 1.00 . A A . 582 TRP HB3 1 1
2 1907 1 1 50 TRP HD1 H 24.623 -10.350 20.453 1.00 . A A . 582 TRP HD1 1 1
2 1908 1 1 50 TRP HE1 H 23.881 -9.112 22.538 1.00 . A A . 582 TRP HE1 1 1
2 1909 1 1 50 TRP HE3 H 26.563 -5.747 19.367 1.00 . A A . 582 TRP HE3 1 1
2 1910 1 1 50 TRP HH2 H 25.038 -4.188 23.087 1.00 . A A . 582 TRP HH2 1 1
2 1911 1 1 50 TRP HZ2 H 24.066 -6.421 23.618 1.00 . A A . 582 TRP HZ2 1 1
2 1912 1 1 50 TRP HZ3 H 26.288 -3.857 20.971 1.00 . A A . 582 TRP HZ3 1 1
2 1913 1 1 50 TRP N N 24.057 -10.078 17.673 1.00 . A A . 582 TRP N 1 1
2 1914 1 1 50 TRP NE1 N 24.396 -8.650 21.803 1.00 . A A . 582 TRP NE1 1 1
2 1915 1 1 50 TRP O O 25.718 -10.131 15.476 1.00 . A A . 582 TRP O 1 1
2 1916 1 1 51 VAL C C 27.554 -6.875 13.775 1.00 . A A . 583 VAL C 1 1
2 1917 1 1 51 VAL CA C 26.389 -7.861 13.955 1.00 . A A . 583 VAL CA 1 1
2 1918 1 1 51 VAL CB C 25.272 -7.568 12.934 1.00 . A A . 583 VAL CB 1 1
2 1919 1 1 51 VAL CG1 C 24.306 -8.751 12.802 1.00 . A A . 583 VAL CG1 1 1
2 1920 1 1 51 VAL CG2 C 24.444 -6.310 13.244 1.00 . A A . 583 VAL CG2 1 1
2 1921 1 1 51 VAL H H 25.675 -7.034 15.788 1.00 . A A . 583 VAL H 1 1
2 1922 1 1 51 VAL HA H 26.791 -8.841 13.701 1.00 . A A . 583 VAL HA 1 1
2 1923 1 1 51 VAL HB H 25.734 -7.423 11.958 1.00 . A A . 583 VAL HB 1 1
2 1924 1 1 51 VAL HG11 H 23.553 -8.531 12.044 1.00 . A A . 583 VAL HG11 1 1
2 1925 1 1 51 VAL HG12 H 24.859 -9.642 12.502 1.00 . A A . 583 VAL HG12 1 1
2 1926 1 1 51 VAL HG13 H 23.796 -8.943 13.746 1.00 . A A . 583 VAL HG13 1 1
2 1927 1 1 51 VAL HG21 H 23.878 -6.450 14.164 1.00 . A A . 583 VAL HG21 1 1
2 1928 1 1 51 VAL HG22 H 25.101 -5.444 13.338 1.00 . A A . 583 VAL HG22 1 1
2 1929 1 1 51 VAL HG23 H 23.739 -6.130 12.432 1.00 . A A . 583 VAL HG23 1 1
2 1930 1 1 51 VAL N N 25.890 -7.914 15.342 1.00 . A A . 583 VAL N 1 1
2 1931 1 1 51 VAL O O 27.506 -5.732 14.224 1.00 . A A . 583 VAL O 1 1
2 1932 1 1 52 TRP C C 29.342 -5.948 11.215 1.00 . A A . 584 TRP C 1 1
2 1933 1 1 52 TRP CA C 29.725 -6.544 12.581 1.00 . A A . 584 TRP CA 1 1
2 1934 1 1 52 TRP CB C 30.962 -7.457 12.481 1.00 . A A . 584 TRP CB 1 1
2 1935 1 1 52 TRP CD1 C 32.356 -6.412 14.321 1.00 . A A . 584 TRP CD1 1 1
2 1936 1 1 52 TRP CD2 C 32.536 -8.656 14.282 1.00 . A A . 584 TRP CD2 1 1
2 1937 1 1 52 TRP CE2 C 33.347 -8.193 15.362 1.00 . A A . 584 TRP CE2 1 1
2 1938 1 1 52 TRP CE3 C 32.499 -10.054 14.067 1.00 . A A . 584 TRP CE3 1 1
2 1939 1 1 52 TRP CG C 31.890 -7.497 13.658 1.00 . A A . 584 TRP CG 1 1
2 1940 1 1 52 TRP CH2 C 34.021 -10.451 15.937 1.00 . A A . 584 TRP CH2 1 1
2 1941 1 1 52 TRP CZ2 C 34.085 -9.070 16.176 1.00 . A A . 584 TRP CZ2 1 1
2 1942 1 1 52 TRP CZ3 C 33.224 -10.937 14.890 1.00 . A A . 584 TRP CZ3 1 1
2 1943 1 1 52 TRP H H 28.523 -8.272 12.717 1.00 . A A . 584 TRP H 1 1
2 1944 1 1 52 TRP HA H 29.939 -5.729 13.272 1.00 . A A . 584 TRP HA 1 1
2 1945 1 1 52 TRP HB2 H 30.647 -8.480 12.269 1.00 . A A . 584 TRP HB2 1 1
2 1946 1 1 52 TRP HB3 H 31.567 -7.150 11.628 1.00 . A A . 584 TRP HB3 1 1
2 1947 1 1 52 TRP HD1 H 32.111 -5.389 14.078 1.00 . A A . 584 TRP HD1 1 1
2 1948 1 1 52 TRP HE1 H 33.576 -6.195 16.033 1.00 . A A . 584 TRP HE1 1 1
2 1949 1 1 52 TRP HE3 H 31.890 -10.446 13.266 1.00 . A A . 584 TRP HE3 1 1
2 1950 1 1 52 TRP HH2 H 34.545 -11.143 16.581 1.00 . A A . 584 TRP HH2 1 1
2 1951 1 1 52 TRP HZ2 H 34.703 -8.687 16.975 1.00 . A A . 584 TRP HZ2 1 1
2 1952 1 1 52 TRP HZ3 H 33.186 -12.000 14.703 1.00 . A A . 584 TRP HZ3 1 1
2 1953 1 1 52 TRP N N 28.593 -7.330 13.074 1.00 . A A . 584 TRP N 1 1
2 1954 1 1 52 TRP NE1 N 33.185 -6.822 15.344 1.00 . A A . 584 TRP NE1 1 1
2 1955 1 1 52 TRP O O 29.406 -6.622 10.185 1.00 . A A . 584 TRP O 1 1
2 1956 1 1 53 LYS C C 29.670 -3.499 9.161 1.00 . A A . 585 LYS C 1 1
2 1957 1 1 53 LYS CA C 28.467 -3.942 10.007 1.00 . A A . 585 LYS CA 1 1
2 1958 1 1 53 LYS CB C 27.585 -2.750 10.397 1.00 . A A . 585 LYS CB 1 1
2 1959 1 1 53 LYS CD C 25.363 -1.999 11.326 1.00 . A A . 585 LYS CD 1 1
2 1960 1 1 53 LYS CE C 24.045 -2.389 12.011 1.00 . A A . 585 LYS CE 1 1
2 1961 1 1 53 LYS CG C 26.258 -3.206 11.032 1.00 . A A . 585 LYS CG 1 1
2 1962 1 1 53 LYS H H 28.852 -4.202 12.101 1.00 . A A . 585 LYS H 1 1
2 1963 1 1 53 LYS HA H 27.862 -4.596 9.380 1.00 . A A . 585 LYS HA 1 1
2 1964 1 1 53 LYS HB2 H 28.128 -2.112 11.094 1.00 . A A . 585 LYS HB2 1 1
2 1965 1 1 53 LYS HB3 H 27.360 -2.167 9.504 1.00 . A A . 585 LYS HB3 1 1
2 1966 1 1 53 LYS HD2 H 25.914 -1.333 11.991 1.00 . A A . 585 LYS HD2 1 1
2 1967 1 1 53 LYS HD3 H 25.160 -1.461 10.401 1.00 . A A . 585 LYS HD3 1 1
2 1968 1 1 53 LYS HE2 H 24.256 -3.057 12.847 1.00 . A A . 585 LYS HE2 1 1
2 1969 1 1 53 LYS HE3 H 23.596 -1.483 12.419 1.00 . A A . 585 LYS HE3 1 1
2 1970 1 1 53 LYS HG2 H 25.751 -3.893 10.353 1.00 . A A . 585 LYS HG2 1 1
2 1971 1 1 53 LYS HG3 H 26.461 -3.730 11.965 1.00 . A A . 585 LYS HG3 1 1
2 1972 1 1 53 LYS HZ1 H 22.860 -2.433 10.300 1.00 . A A . 585 LYS HZ1 1 1
2 1973 1 1 53 LYS HZ2 H 22.211 -3.250 11.555 1.00 . A A . 585 LYS HZ2 1 1
2 1974 1 1 53 LYS HZ3 H 23.451 -3.890 10.698 1.00 . A A . 585 LYS HZ3 1 1
2 1975 1 1 53 LYS N N 28.888 -4.687 11.216 1.00 . A A . 585 LYS N 1 1
2 1976 1 1 53 LYS NZ N 23.077 -3.034 11.083 1.00 . A A . 585 LYS NZ 1 1
2 1977 1 1 53 LYS O O 30.743 -3.248 9.706 1.00 . A A . 585 LYS O 1 1
2 1978 1 1 54 ASN C C 31.557 -4.297 6.681 1.00 . A A . 586 ASN C 1 1
2 1979 1 1 54 ASN CA C 30.505 -3.153 6.811 1.00 . A A . 586 ASN CA 1 1
2 1980 1 1 54 ASN CB C 31.097 -1.734 7.043 1.00 . A A . 586 ASN CB 1 1
2 1981 1 1 54 ASN CG C 31.616 -0.967 5.826 1.00 . A A . 586 ASN CG 1 1
2 1982 1 1 54 ASN H H 28.556 -3.634 7.494 1.00 . A A . 586 ASN H 1 1
2 1983 1 1 54 ASN HA H 29.974 -3.137 5.858 1.00 . A A . 586 ASN HA 1 1
2 1984 1 1 54 ASN HB2 H 30.327 -1.103 7.490 1.00 . A A . 586 ASN HB2 1 1
2 1985 1 1 54 ASN HB3 H 31.912 -1.798 7.765 1.00 . A A . 586 ASN HB3 1 1
2 1986 1 1 54 ASN HD21 H 32.512 -2.569 5.021 1.00 . A A . 586 ASN HD21 1 1
2 1987 1 1 54 ASN HD22 H 32.734 -1.040 4.166 1.00 . A A . 586 ASN HD22 1 1
2 1988 1 1 54 ASN N N 29.476 -3.401 7.840 1.00 . A A . 586 ASN N 1 1
2 1989 1 1 54 ASN ND2 N 32.301 -1.589 4.895 1.00 . A A . 586 ASN ND2 1 1
2 1990 1 1 54 ASN O O 32.450 -4.193 5.841 1.00 . A A . 586 ASN O 1 1
2 1991 1 1 54 ASN OD1 O 31.409 0.233 5.706 1.00 . A A . 586 ASN OD1 1 1
2 1992 1 1 55 THR C C 32.237 -7.649 6.641 1.00 . A A . 587 THR C 1 1
2 1993 1 1 55 THR CA C 32.493 -6.452 7.565 1.00 . A A . 587 THR CA 1 1
2 1994 1 1 55 THR CB C 32.617 -6.948 9.019 1.00 . A A . 587 THR CB 1 1
2 1995 1 1 55 THR CG2 C 33.735 -7.959 9.294 1.00 . A A . 587 THR CG2 1 1
2 1996 1 1 55 THR H H 30.689 -5.443 8.096 1.00 . A A . 587 THR H 1 1
2 1997 1 1 55 THR HA H 33.458 -6.024 7.293 1.00 . A A . 587 THR HA 1 1
2 1998 1 1 55 THR HB H 31.671 -7.404 9.311 1.00 . A A . 587 THR HB 1 1
2 1999 1 1 55 THR HG1 H 33.755 -5.519 9.618 1.00 . A A . 587 THR HG1 1 1
2 2000 1 1 55 THR HG21 H 33.781 -8.160 10.364 1.00 . A A . 587 THR HG21 1 1
2 2001 1 1 55 THR HG22 H 34.693 -7.562 8.961 1.00 . A A . 587 THR HG22 1 1
2 2002 1 1 55 THR HG23 H 33.528 -8.897 8.778 1.00 . A A . 587 THR HG23 1 1
2 2003 1 1 55 THR N N 31.469 -5.386 7.455 1.00 . A A . 587 THR N 1 1
2 2004 1 1 55 THR O O 31.087 -8.020 6.382 1.00 . A A . 587 THR O 1 1
2 2005 1 1 55 THR OG1 O 32.886 -5.846 9.859 1.00 . A A . 587 THR OG1 1 1
2 2006 1 1 56 ILE C C 34.491 -10.456 5.984 1.00 . A A . 588 ILE C 1 1
2 2007 1 1 56 ILE CA C 33.382 -9.540 5.430 1.00 . A A . 588 ILE CA 1 1
2 2008 1 1 56 ILE CB C 33.559 -9.234 3.917 1.00 . A A . 588 ILE CB 1 1
2 2009 1 1 56 ILE CD1 C 33.574 -10.276 1.554 1.00 . A A . 588 ILE CD1 1 1
2 2010 1 1 56 ILE CG1 C 33.680 -10.516 3.066 1.00 . A A . 588 ILE CG1 1 1
2 2011 1 1 56 ILE CG2 C 34.784 -8.347 3.642 1.00 . A A . 588 ILE CG2 1 1
2 2012 1 1 56 ILE H H 34.214 -7.897 6.469 1.00 . A A . 588 ILE H 1 1
2 2013 1 1 56 ILE HA H 32.433 -10.063 5.551 1.00 . A A . 588 ILE HA 1 1
2 2014 1 1 56 ILE HB H 32.668 -8.694 3.598 1.00 . A A . 588 ILE HB 1 1
2 2015 1 1 56 ILE HD11 H 33.538 -11.236 1.039 1.00 . A A . 588 ILE HD11 1 1
2 2016 1 1 56 ILE HD12 H 32.666 -9.714 1.332 1.00 . A A . 588 ILE HD12 1 1
2 2017 1 1 56 ILE HD13 H 34.448 -9.730 1.201 1.00 . A A . 588 ILE HD13 1 1
2 2018 1 1 56 ILE HG12 H 34.641 -10.988 3.271 1.00 . A A . 588 ILE HG12 1 1
2 2019 1 1 56 ILE HG13 H 32.881 -11.199 3.357 1.00 . A A . 588 ILE HG13 1 1
2 2020 1 1 56 ILE HG21 H 35.696 -8.908 3.845 1.00 . A A . 588 ILE HG21 1 1
2 2021 1 1 56 ILE HG22 H 34.782 -8.018 2.602 1.00 . A A . 588 ILE HG22 1 1
2 2022 1 1 56 ILE HG23 H 34.762 -7.452 4.263 1.00 . A A . 588 ILE HG23 1 1
2 2023 1 1 56 ILE N N 33.323 -8.289 6.200 1.00 . A A . 588 ILE N 1 1
2 2024 1 1 56 ILE O O 35.529 -9.983 6.454 1.00 . A A . 588 ILE O 1 1
2 2025 1 1 57 GLU C C 35.743 -13.513 4.944 1.00 . A A . 589 GLU C 1 1
2 2026 1 1 57 GLU CA C 35.291 -12.797 6.230 1.00 . A A . 589 GLU CA 1 1
2 2027 1 1 57 GLU CB C 34.727 -13.789 7.256 1.00 . A A . 589 GLU CB 1 1
2 2028 1 1 57 GLU CD C 35.252 -15.837 8.749 1.00 . A A . 589 GLU CD 1 1
2 2029 1 1 57 GLU CG C 35.797 -14.765 7.778 1.00 . A A . 589 GLU CG 1 1
2 2030 1 1 57 GLU H H 33.406 -12.101 5.541 1.00 . A A . 589 GLU H 1 1
2 2031 1 1 57 GLU HA H 36.168 -12.327 6.676 1.00 . A A . 589 GLU HA 1 1
2 2032 1 1 57 GLU HB2 H 34.325 -13.227 8.100 1.00 . A A . 589 GLU HB2 1 1
2 2033 1 1 57 GLU HB3 H 33.916 -14.353 6.794 1.00 . A A . 589 GLU HB3 1 1
2 2034 1 1 57 GLU HG2 H 36.258 -15.263 6.925 1.00 . A A . 589 GLU HG2 1 1
2 2035 1 1 57 GLU HG3 H 36.579 -14.191 8.275 1.00 . A A . 589 GLU HG3 1 1
2 2036 1 1 57 GLU N N 34.277 -11.772 5.932 1.00 . A A . 589 GLU N 1 1
2 2037 1 1 57 GLU O O 34.911 -14.018 4.184 1.00 . A A . 589 GLU O 1 1
2 2038 1 1 57 GLU OE1 O 35.955 -16.857 8.966 1.00 . A A . 589 GLU OE1 1 1
2 2039 1 1 57 GLU OE2 O 34.130 -15.690 9.302 1.00 . A A . 589 GLU OE2 1 1
2 2040 1 1 58 VAL C C 39.085 -14.617 3.760 1.00 . A A . 590 VAL C 1 1
2 2041 1 1 58 VAL CA C 37.662 -14.154 3.486 1.00 . A A . 590 VAL CA 1 1
2 2042 1 1 58 VAL CB C 37.525 -13.218 2.265 1.00 . A A . 590 VAL CB 1 1
2 2043 1 1 58 VAL CG1 C 38.119 -11.823 2.475 1.00 . A A . 590 VAL CG1 1 1
2 2044 1 1 58 VAL CG2 C 38.142 -13.818 1.000 1.00 . A A . 590 VAL CG2 1 1
2 2045 1 1 58 VAL H H 37.683 -13.125 5.351 1.00 . A A . 590 VAL H 1 1
2 2046 1 1 58 VAL HA H 37.143 -15.079 3.232 1.00 . A A . 590 VAL HA 1 1
2 2047 1 1 58 VAL HB H 36.461 -13.088 2.069 1.00 . A A . 590 VAL HB 1 1
2 2048 1 1 58 VAL HG11 H 39.189 -11.885 2.672 1.00 . A A . 590 VAL HG11 1 1
2 2049 1 1 58 VAL HG12 H 37.952 -11.219 1.584 1.00 . A A . 590 VAL HG12 1 1
2 2050 1 1 58 VAL HG13 H 37.616 -11.326 3.304 1.00 . A A . 590 VAL HG13 1 1
2 2051 1 1 58 VAL HG21 H 39.227 -13.860 1.086 1.00 . A A . 590 VAL HG21 1 1
2 2052 1 1 58 VAL HG22 H 37.751 -14.820 0.826 1.00 . A A . 590 VAL HG22 1 1
2 2053 1 1 58 VAL HG23 H 37.886 -13.196 0.143 1.00 . A A . 590 VAL HG23 1 1
2 2054 1 1 58 VAL N N 37.052 -13.559 4.693 1.00 . A A . 590 VAL N 1 1
2 2055 1 1 58 VAL O O 39.862 -13.945 4.435 1.00 . A A . 590 VAL O 1 1
2 2056 1 1 59 ASN C C 41.190 -16.556 4.886 1.00 . A A . 591 ASN C 1 1
2 2057 1 1 59 ASN CA C 40.698 -16.471 3.416 1.00 . A A . 591 ASN CA 1 1
2 2058 1 1 59 ASN CB C 41.674 -15.818 2.430 1.00 . A A . 591 ASN CB 1 1
2 2059 1 1 59 ASN CG C 41.259 -15.908 0.965 1.00 . A A . 591 ASN CG 1 1
2 2060 1 1 59 ASN H H 38.705 -16.297 2.717 1.00 . A A . 591 ASN H 1 1
2 2061 1 1 59 ASN HA H 40.569 -17.508 3.104 1.00 . A A . 591 ASN HA 1 1
2 2062 1 1 59 ASN HB2 H 41.824 -14.773 2.700 1.00 . A A . 591 ASN HB2 1 1
2 2063 1 1 59 ASN HB3 H 42.629 -16.334 2.526 1.00 . A A . 591 ASN HB3 1 1
2 2064 1 1 59 ASN HD21 H 42.374 -14.291 0.470 1.00 . A A . 591 ASN HD21 1 1
2 2065 1 1 59 ASN HD22 H 41.471 -15.057 -0.835 1.00 . A A . 591 ASN HD22 1 1
2 2066 1 1 59 ASN N N 39.401 -15.817 3.269 1.00 . A A . 591 ASN N 1 1
2 2067 1 1 59 ASN ND2 N 41.743 -15.006 0.137 1.00 . A A . 591 ASN ND2 1 1
2 2068 1 1 59 ASN O O 42.371 -16.373 5.182 1.00 . A A . 591 ASN O 1 1
2 2069 1 1 59 ASN OD1 O 40.511 -16.781 0.542 1.00 . A A . 591 ASN OD1 1 1
2 2070 1 1 60 GLY C C 40.769 -15.655 8.030 1.00 . A A . 592 GLY C 1 1
2 2071 1 1 60 GLY CA C 40.522 -16.959 7.259 1.00 . A A . 592 GLY CA 1 1
2 2072 1 1 60 GLY H H 39.311 -16.935 5.498 1.00 . A A . 592 GLY H 1 1
2 2073 1 1 60 GLY HA2 H 39.657 -17.442 7.714 1.00 . A A . 592 GLY HA2 1 1
2 2074 1 1 60 GLY HA3 H 41.387 -17.607 7.402 1.00 . A A . 592 GLY HA3 1 1
2 2075 1 1 60 GLY N N 40.262 -16.807 5.818 1.00 . A A . 592 GLY N 1 1
2 2076 1 1 60 GLY O O 41.195 -15.713 9.187 1.00 . A A . 592 GLY O 1 1
2 2077 1 1 61 LYS C C 39.517 -12.229 7.793 1.00 . A A . 593 LYS C 1 1
2 2078 1 1 61 LYS CA C 40.730 -13.146 8.003 1.00 . A A . 593 LYS CA 1 1
2 2079 1 1 61 LYS CB C 42.012 -12.528 7.409 1.00 . A A . 593 LYS CB 1 1
2 2080 1 1 61 LYS CD C 44.564 -12.680 7.205 1.00 . A A . 593 LYS CD 1 1
2 2081 1 1 61 LYS CE C 44.600 -12.884 5.683 1.00 . A A . 593 LYS CE 1 1
2 2082 1 1 61 LYS CG C 43.290 -13.275 7.830 1.00 . A A . 593 LYS CG 1 1
2 2083 1 1 61 LYS H H 40.177 -14.519 6.469 1.00 . A A . 593 LYS H 1 1
2 2084 1 1 61 LYS HA H 40.864 -13.239 9.080 1.00 . A A . 593 LYS HA 1 1
2 2085 1 1 61 LYS HB2 H 41.925 -12.533 6.323 1.00 . A A . 593 LYS HB2 1 1
2 2086 1 1 61 LYS HB3 H 42.094 -11.490 7.734 1.00 . A A . 593 LYS HB3 1 1
2 2087 1 1 61 LYS HD2 H 44.621 -11.618 7.444 1.00 . A A . 593 LYS HD2 1 1
2 2088 1 1 61 LYS HD3 H 45.423 -13.181 7.650 1.00 . A A . 593 LYS HD3 1 1
2 2089 1 1 61 LYS HE2 H 44.470 -13.946 5.472 1.00 . A A . 593 LYS HE2 1 1
2 2090 1 1 61 LYS HE3 H 43.765 -12.348 5.232 1.00 . A A . 593 LYS HE3 1 1
2 2091 1 1 61 LYS HG2 H 43.379 -13.221 8.915 1.00 . A A . 593 LYS HG2 1 1
2 2092 1 1 61 LYS HG3 H 43.224 -14.325 7.545 1.00 . A A . 593 LYS HG3 1 1
2 2093 1 1 61 LYS HZ1 H 45.893 -12.534 4.096 1.00 . A A . 593 LYS HZ1 1 1
2 2094 1 1 61 LYS HZ2 H 46.666 -12.917 5.477 1.00 . A A . 593 LYS HZ2 1 1
2 2095 1 1 61 LYS HZ3 H 46.031 -11.426 5.283 1.00 . A A . 593 LYS HZ3 1 1
2 2096 1 1 61 LYS N N 40.515 -14.487 7.420 1.00 . A A . 593 LYS N 1 1
2 2097 1 1 61 LYS NZ N 45.880 -12.408 5.099 1.00 . A A . 593 LYS NZ 1 1
2 2098 1 1 61 LYS O O 38.733 -12.420 6.860 1.00 . A A . 593 LYS O 1 1
2 2099 1 1 62 TYR C C 38.818 -8.961 7.818 1.00 . A A . 594 TYR C 1 1
2 2100 1 1 62 TYR CA C 38.333 -10.201 8.571 1.00 . A A . 594 TYR CA 1 1
2 2101 1 1 62 TYR CB C 37.828 -9.807 9.960 1.00 . A A . 594 TYR CB 1 1
2 2102 1 1 62 TYR CD1 C 35.765 -11.230 10.135 1.00 . A A . 594 TYR CD1 1 1
2 2103 1 1 62 TYR CD2 C 37.574 -11.624 11.723 1.00 . A A . 594 TYR CD2 1 1
2 2104 1 1 62 TYR CE1 C 35.020 -12.270 10.716 1.00 . A A . 594 TYR CE1 1 1
2 2105 1 1 62 TYR CE2 C 36.834 -12.671 12.306 1.00 . A A . 594 TYR CE2 1 1
2 2106 1 1 62 TYR CG C 37.039 -10.909 10.637 1.00 . A A . 594 TYR CG 1 1
2 2107 1 1 62 TYR CZ C 35.551 -13.000 11.806 1.00 . A A . 594 TYR CZ 1 1
2 2108 1 1 62 TYR H H 40.048 -11.150 9.408 1.00 . A A . 594 TYR H 1 1
2 2109 1 1 62 TYR HA H 37.487 -10.608 8.019 1.00 . A A . 594 TYR HA 1 1
2 2110 1 1 62 TYR HB2 H 38.686 -9.523 10.568 1.00 . A A . 594 TYR HB2 1 1
2 2111 1 1 62 TYR HB3 H 37.180 -8.936 9.870 1.00 . A A . 594 TYR HB3 1 1
2 2112 1 1 62 TYR HD1 H 35.361 -10.679 9.299 1.00 . A A . 594 TYR HD1 1 1
2 2113 1 1 62 TYR HD2 H 38.551 -11.373 12.110 1.00 . A A . 594 TYR HD2 1 1
2 2114 1 1 62 TYR HE1 H 34.045 -12.508 10.316 1.00 . A A . 594 TYR HE1 1 1
2 2115 1 1 62 TYR HE2 H 37.239 -13.229 13.137 1.00 . A A . 594 TYR HE2 1 1
2 2116 1 1 62 TYR HH H 34.083 -14.267 11.847 1.00 . A A . 594 TYR HH 1 1
2 2117 1 1 62 TYR N N 39.368 -11.235 8.666 1.00 . A A . 594 TYR N 1 1
2 2118 1 1 62 TYR O O 39.984 -8.565 7.890 1.00 . A A . 594 TYR O 1 1
2 2119 1 1 62 TYR OH O 34.848 -14.019 12.370 1.00 . A A . 594 TYR OH 1 1
2 2120 1 1 63 PHE C C 36.789 -6.349 6.144 1.00 . A A . 595 PHE C 1 1
2 2121 1 1 63 PHE CA C 38.073 -7.200 6.215 1.00 . A A . 595 PHE CA 1 1
2 2122 1 1 63 PHE CB C 38.417 -7.755 4.818 1.00 . A A . 595 PHE CB 1 1
2 2123 1 1 63 PHE CD1 C 39.845 -9.852 4.702 1.00 . A A . 595 PHE CD1 1 1
2 2124 1 1 63 PHE CD2 C 40.922 -7.685 4.429 1.00 . A A . 595 PHE CD2 1 1
2 2125 1 1 63 PHE CE1 C 41.065 -10.497 4.439 1.00 . A A . 595 PHE CE1 1 1
2 2126 1 1 63 PHE CE2 C 42.144 -8.330 4.167 1.00 . A A . 595 PHE CE2 1 1
2 2127 1 1 63 PHE CG C 39.762 -8.446 4.667 1.00 . A A . 595 PHE CG 1 1
2 2128 1 1 63 PHE CZ C 42.215 -9.734 4.167 1.00 . A A . 595 PHE CZ 1 1
2 2129 1 1 63 PHE H H 36.951 -8.740 7.142 1.00 . A A . 595 PHE H 1 1
2 2130 1 1 63 PHE HA H 38.887 -6.568 6.572 1.00 . A A . 595 PHE HA 1 1
2 2131 1 1 63 PHE HB2 H 37.650 -8.480 4.544 1.00 . A A . 595 PHE HB2 1 1
2 2132 1 1 63 PHE HB3 H 38.365 -6.953 4.083 1.00 . A A . 595 PHE HB3 1 1
2 2133 1 1 63 PHE HD1 H 38.963 -10.443 4.903 1.00 . A A . 595 PHE HD1 1 1
2 2134 1 1 63 PHE HD2 H 40.858 -6.608 4.418 1.00 . A A . 595 PHE HD2 1 1
2 2135 1 1 63 PHE HE1 H 41.109 -11.577 4.425 1.00 . A A . 595 PHE HE1 1 1
2 2136 1 1 63 PHE HE2 H 43.029 -7.749 3.958 1.00 . A A . 595 PHE HE2 1 1
2 2137 1 1 63 PHE HZ H 43.154 -10.225 3.960 1.00 . A A . 595 PHE HZ 1 1
2 2138 1 1 63 PHE N N 37.878 -8.337 7.117 1.00 . A A . 595 PHE N 1 1
2 2139 1 1 63 PHE O O 35.730 -6.763 6.619 1.00 . A A . 595 PHE O 1 1
2 2140 1 1 64 HIS C C 35.205 -4.811 3.742 1.00 . A A . 596 HIS C 1 1
2 2141 1 1 64 HIS CA C 35.667 -4.393 5.136 1.00 . A A . 596 HIS CA 1 1
2 2142 1 1 64 HIS CB C 35.994 -2.897 5.082 1.00 . A A . 596 HIS CB 1 1
2 2143 1 1 64 HIS CD2 C 35.130 -2.064 7.375 1.00 . A A . 596 HIS CD2 1 1
2 2144 1 1 64 HIS CE1 C 36.890 -0.824 7.898 1.00 . A A . 596 HIS CE1 1 1
2 2145 1 1 64 HIS CG C 36.064 -2.157 6.385 1.00 . A A . 596 HIS CG 1 1
2 2146 1 1 64 HIS H H 37.748 -4.879 5.150 1.00 . A A . 596 HIS H 1 1
2 2147 1 1 64 HIS HA H 34.858 -4.556 5.848 1.00 . A A . 596 HIS HA 1 1
2 2148 1 1 64 HIS HB2 H 36.978 -2.804 4.623 1.00 . A A . 596 HIS HB2 1 1
2 2149 1 1 64 HIS HB3 H 35.308 -2.372 4.417 1.00 . A A . 596 HIS HB3 1 1
2 2150 1 1 64 HIS HD2 H 34.162 -2.541 7.407 1.00 . A A . 596 HIS HD2 1 1
2 2151 1 1 64 HIS HE1 H 37.536 -0.160 8.454 1.00 . A A . 596 HIS HE1 1 1
2 2152 1 1 64 HIS HE2 H 35.221 -0.932 9.179 1.00 . A A . 596 HIS HE2 1 1
2 2153 1 1 64 HIS N N 36.853 -5.178 5.510 1.00 . A A . 596 HIS N 1 1
2 2154 1 1 64 HIS ND1 N 37.166 -1.372 6.704 1.00 . A A . 596 HIS ND1 1 1
2 2155 1 1 64 HIS NE2 N 35.669 -1.219 8.321 1.00 . A A . 596 HIS NE2 1 1
2 2156 1 1 64 HIS O O 36.035 -4.992 2.851 1.00 . A A . 596 HIS O 1 1
2 2157 1 1 65 SER C C 33.709 -4.201 1.130 1.00 . A A . 597 SER C 1 1
2 2158 1 1 65 SER CA C 33.321 -5.229 2.198 1.00 . A A . 597 SER CA 1 1
2 2159 1 1 65 SER CB C 31.795 -5.326 2.287 1.00 . A A . 597 SER CB 1 1
2 2160 1 1 65 SER H H 33.267 -4.768 4.294 1.00 . A A . 597 SER H 1 1
2 2161 1 1 65 SER HA H 33.703 -6.197 1.874 1.00 . A A . 597 SER HA 1 1
2 2162 1 1 65 SER HB2 H 31.384 -4.379 2.637 1.00 . A A . 597 SER HB2 1 1
2 2163 1 1 65 SER HB3 H 31.401 -5.540 1.293 1.00 . A A . 597 SER HB3 1 1
2 2164 1 1 65 SER HG H 31.481 -6.051 4.074 1.00 . A A . 597 SER HG 1 1
2 2165 1 1 65 SER N N 33.897 -4.904 3.517 1.00 . A A . 597 SER N 1 1
2 2166 1 1 65 SER O O 34.073 -4.578 0.019 1.00 . A A . 597 SER O 1 1
2 2167 1 1 65 SER OG O 31.415 -6.364 3.170 1.00 . A A . 597 SER OG 1 1
2 2168 1 1 66 THR C C 35.604 -1.851 0.265 1.00 . A A . 598 THR C 1 1
2 2169 1 1 66 THR CA C 34.113 -1.800 0.599 1.00 . A A . 598 THR CA 1 1
2 2170 1 1 66 THR CB C 33.809 -0.454 1.288 1.00 . A A . 598 THR CB 1 1
2 2171 1 1 66 THR CG2 C 32.328 -0.094 1.220 1.00 . A A . 598 THR CG2 1 1
2 2172 1 1 66 THR H H 33.402 -2.668 2.408 1.00 . A A . 598 THR H 1 1
2 2173 1 1 66 THR HA H 33.572 -1.858 -0.345 1.00 . A A . 598 THR HA 1 1
2 2174 1 1 66 THR HB H 34.377 0.338 0.801 1.00 . A A . 598 THR HB 1 1
2 2175 1 1 66 THR HG1 H 35.049 -0.204 2.752 1.00 . A A . 598 THR HG1 1 1
2 2176 1 1 66 THR HG21 H 31.744 -0.793 1.819 1.00 . A A . 598 THR HG21 1 1
2 2177 1 1 66 THR HG22 H 31.992 -0.109 0.183 1.00 . A A . 598 THR HG22 1 1
2 2178 1 1 66 THR HG23 H 32.194 0.915 1.610 1.00 . A A . 598 THR HG23 1 1
2 2179 1 1 66 THR N N 33.690 -2.911 1.471 1.00 . A A . 598 THR N 1 1
2 2180 1 1 66 THR O O 35.983 -1.669 -0.893 1.00 . A A . 598 THR O 1 1
2 2181 1 1 66 THR OG1 O 34.138 -0.494 2.666 1.00 . A A . 598 THR OG1 1 1
2 2182 1 1 67 CYS C C 38.232 -3.505 0.169 1.00 . A A . 599 CYS C 1 1
2 2183 1 1 67 CYS CA C 37.901 -2.288 1.066 1.00 . A A . 599 CYS CA 1 1
2 2184 1 1 67 CYS CB C 38.543 -2.369 2.459 1.00 . A A . 599 CYS CB 1 1
2 2185 1 1 67 CYS H H 36.094 -2.262 2.180 1.00 . A A . 599 CYS H 1 1
2 2186 1 1 67 CYS HA H 38.283 -1.400 0.562 1.00 . A A . 599 CYS HA 1 1
2 2187 1 1 67 CYS HB2 H 38.112 -3.209 3.003 1.00 . A A . 599 CYS HB2 1 1
2 2188 1 1 67 CYS HB3 H 39.599 -2.607 2.333 1.00 . A A . 599 CYS HB3 1 1
2 2189 1 1 67 CYS N N 36.460 -2.145 1.247 1.00 . A A . 599 CYS N 1 1
2 2190 1 1 67 CYS O O 38.941 -3.378 -0.831 1.00 . A A . 599 CYS O 1 1
2 2191 1 1 67 CYS SG S 38.355 -0.781 3.343 1.00 . A A . 599 CYS SG 1 1
2 2192 1 1 68 TYR C C 37.392 -5.772 -1.714 1.00 . A A . 600 TYR C 1 1
2 2193 1 1 68 TYR CA C 37.855 -5.907 -0.250 1.00 . A A . 600 TYR CA 1 1
2 2194 1 1 68 TYR CB C 37.130 -7.055 0.463 1.00 . A A . 600 TYR CB 1 1
2 2195 1 1 68 TYR CD1 C 38.415 -9.071 -0.359 1.00 . A A . 600 TYR CD1 1 1
2 2196 1 1 68 TYR CD2 C 36.067 -8.846 -0.980 1.00 . A A . 600 TYR CD2 1 1
2 2197 1 1 68 TYR CE1 C 38.507 -10.258 -1.114 1.00 . A A . 600 TYR CE1 1 1
2 2198 1 1 68 TYR CE2 C 36.151 -10.033 -1.737 1.00 . A A . 600 TYR CE2 1 1
2 2199 1 1 68 TYR CG C 37.198 -8.367 -0.295 1.00 . A A . 600 TYR CG 1 1
2 2200 1 1 68 TYR CZ C 37.372 -10.741 -1.805 1.00 . A A . 600 TYR CZ 1 1
2 2201 1 1 68 TYR H H 37.103 -4.702 1.340 1.00 . A A . 600 TYR H 1 1
2 2202 1 1 68 TYR HA H 38.921 -6.138 -0.249 1.00 . A A . 600 TYR HA 1 1
2 2203 1 1 68 TYR HB2 H 37.577 -7.198 1.448 1.00 . A A . 600 TYR HB2 1 1
2 2204 1 1 68 TYR HB3 H 36.087 -6.775 0.612 1.00 . A A . 600 TYR HB3 1 1
2 2205 1 1 68 TYR HD1 H 39.285 -8.694 0.158 1.00 . A A . 600 TYR HD1 1 1
2 2206 1 1 68 TYR HD2 H 35.137 -8.301 -0.939 1.00 . A A . 600 TYR HD2 1 1
2 2207 1 1 68 TYR HE1 H 39.442 -10.794 -1.163 1.00 . A A . 600 TYR HE1 1 1
2 2208 1 1 68 TYR HE2 H 35.288 -10.404 -2.269 1.00 . A A . 600 TYR HE2 1 1
2 2209 1 1 68 TYR HH H 38.326 -12.276 -2.523 1.00 . A A . 600 TYR HH 1 1
2 2210 1 1 68 TYR N N 37.679 -4.672 0.511 1.00 . A A . 600 TYR N 1 1
2 2211 1 1 68 TYR O O 38.033 -6.302 -2.622 1.00 . A A . 600 TYR O 1 1
2 2212 1 1 68 TYR OH O 37.447 -11.888 -2.537 1.00 . A A . 600 TYR OH 1 1
2 2213 1 1 69 HIS C C 36.845 -3.860 -4.178 1.00 . A A . 601 HIS C 1 1
2 2214 1 1 69 HIS CA C 35.856 -4.686 -3.332 1.00 . A A . 601 HIS CA 1 1
2 2215 1 1 69 HIS CB C 34.471 -4.013 -3.251 1.00 . A A . 601 HIS CB 1 1
2 2216 1 1 69 HIS CD2 C 32.770 -5.861 -2.738 1.00 . A A . 601 HIS CD2 1 1
2 2217 1 1 69 HIS CE1 C 31.947 -6.169 -4.764 1.00 . A A . 601 HIS CE1 1 1
2 2218 1 1 69 HIS CG C 33.357 -4.972 -3.596 1.00 . A A . 601 HIS CG 1 1
2 2219 1 1 69 HIS H H 35.804 -4.630 -1.193 1.00 . A A . 601 HIS H 1 1
2 2220 1 1 69 HIS HA H 35.735 -5.627 -3.870 1.00 . A A . 601 HIS HA 1 1
2 2221 1 1 69 HIS HB2 H 34.299 -3.596 -2.260 1.00 . A A . 601 HIS HB2 1 1
2 2222 1 1 69 HIS HB3 H 34.416 -3.163 -3.931 1.00 . A A . 601 HIS HB3 1 1
2 2223 1 1 69 HIS HD2 H 32.981 -5.980 -1.685 1.00 . A A . 601 HIS HD2 1 1
2 2224 1 1 69 HIS HE1 H 31.363 -6.569 -5.581 1.00 . A A . 601 HIS HE1 1 1
2 2225 1 1 69 HIS HE2 H 31.287 -7.345 -3.160 1.00 . A A . 601 HIS HE2 1 1
2 2226 1 1 69 HIS N N 36.331 -4.996 -1.973 1.00 . A A . 601 HIS N 1 1
2 2227 1 1 69 HIS ND1 N 32.845 -5.179 -4.881 1.00 . A A . 601 HIS ND1 1 1
2 2228 1 1 69 HIS NE2 N 31.882 -6.599 -3.490 1.00 . A A . 601 HIS NE2 1 1
2 2229 1 1 69 HIS O O 36.778 -3.915 -5.407 1.00 . A A . 601 HIS O 1 1
2 2230 1 1 70 GLU C C 40.152 -3.333 -4.401 1.00 . A A . 602 GLU C 1 1
2 2231 1 1 70 GLU CA C 38.891 -2.458 -4.267 1.00 . A A . 602 GLU CA 1 1
2 2232 1 1 70 GLU CB C 39.251 -1.141 -3.558 1.00 . A A . 602 GLU CB 1 1
2 2233 1 1 70 GLU CD C 38.534 1.291 -3.103 1.00 . A A . 602 GLU CD 1 1
2 2234 1 1 70 GLU CG C 38.104 -0.116 -3.573 1.00 . A A . 602 GLU CG 1 1
2 2235 1 1 70 GLU H H 37.789 -3.109 -2.554 1.00 . A A . 602 GLU H 1 1
2 2236 1 1 70 GLU HA H 38.577 -2.204 -5.279 1.00 . A A . 602 GLU HA 1 1
2 2237 1 1 70 GLU HB2 H 39.546 -1.347 -2.530 1.00 . A A . 602 GLU HB2 1 1
2 2238 1 1 70 GLU HB3 H 40.104 -0.705 -4.077 1.00 . A A . 602 GLU HB3 1 1
2 2239 1 1 70 GLU HG2 H 37.721 -0.052 -4.592 1.00 . A A . 602 GLU HG2 1 1
2 2240 1 1 70 GLU HG3 H 37.298 -0.473 -2.934 1.00 . A A . 602 GLU HG3 1 1
2 2241 1 1 70 GLU N N 37.786 -3.133 -3.564 1.00 . A A . 602 GLU N 1 1
2 2242 1 1 70 GLU O O 40.862 -3.238 -5.403 1.00 . A A . 602 GLU O 1 1
2 2243 1 1 70 GLU OE1 O 39.466 1.432 -2.272 1.00 . A A . 602 GLU OE1 1 1
2 2244 1 1 70 GLU OE2 O 37.920 2.287 -3.560 1.00 . A A . 602 GLU OE2 1 1
2 2245 1 1 71 THR C C 41.523 -6.422 -3.944 1.00 . A A . 603 THR C 1 1
2 2246 1 1 71 THR CA C 41.670 -5.013 -3.343 1.00 . A A . 603 THR CA 1 1
2 2247 1 1 71 THR CB C 42.214 -5.107 -1.905 1.00 . A A . 603 THR CB 1 1
2 2248 1 1 71 THR CG2 C 42.523 -3.738 -1.290 1.00 . A A . 603 THR CG2 1 1
2 2249 1 1 71 THR H H 39.828 -4.221 -2.611 1.00 . A A . 603 THR H 1 1
2 2250 1 1 71 THR HA H 42.445 -4.524 -3.931 1.00 . A A . 603 THR HA 1 1
2 2251 1 1 71 THR HB H 43.141 -5.681 -1.924 1.00 . A A . 603 THR HB 1 1
2 2252 1 1 71 THR HG1 H 41.784 -6.048 -0.285 1.00 . A A . 603 THR HG1 1 1
2 2253 1 1 71 THR HG21 H 42.975 -3.875 -0.307 1.00 . A A . 603 THR HG21 1 1
2 2254 1 1 71 THR HG22 H 41.611 -3.150 -1.185 1.00 . A A . 603 THR HG22 1 1
2 2255 1 1 71 THR HG23 H 43.230 -3.199 -1.921 1.00 . A A . 603 THR HG23 1 1
2 2256 1 1 71 THR N N 40.444 -4.184 -3.411 1.00 . A A . 603 THR N 1 1
2 2257 1 1 71 THR O O 42.457 -7.225 -3.868 1.00 . A A . 603 THR O 1 1
2 2258 1 1 71 THR OG1 O 41.298 -5.774 -1.067 1.00 . A A . 603 THR OG1 1 1
2 2259 1 1 72 SER C C 41.023 -8.466 -6.296 1.00 . A A . 604 SER C 1 1
2 2260 1 1 72 SER CA C 40.085 -8.065 -5.144 1.00 . A A . 604 SER CA 1 1
2 2261 1 1 72 SER CB C 38.635 -8.082 -5.637 1.00 . A A . 604 SER CB 1 1
2 2262 1 1 72 SER H H 39.639 -6.058 -4.563 1.00 . A A . 604 SER H 1 1
2 2263 1 1 72 SER HA H 40.182 -8.820 -4.363 1.00 . A A . 604 SER HA 1 1
2 2264 1 1 72 SER HB2 H 38.381 -9.085 -5.980 1.00 . A A . 604 SER HB2 1 1
2 2265 1 1 72 SER HB3 H 37.974 -7.822 -4.810 1.00 . A A . 604 SER HB3 1 1
2 2266 1 1 72 SER HG H 37.522 -6.896 -6.707 1.00 . A A . 604 SER HG 1 1
2 2267 1 1 72 SER N N 40.382 -6.742 -4.562 1.00 . A A . 604 SER N 1 1
2 2268 1 1 72 SER O O 41.208 -9.659 -6.552 1.00 . A A . 604 SER O 1 1
2 2269 1 1 72 SER OG O 38.445 -7.159 -6.703 1.00 . A A . 604 SER OG 1 1
2 2270 1 1 73 GLN C C 44.036 -7.570 -7.621 1.00 . A A . 605 GLN C 1 1
2 2271 1 1 73 GLN CA C 42.575 -7.697 -8.091 1.00 . A A . 605 GLN CA 1 1
2 2272 1 1 73 GLN CB C 42.281 -6.712 -9.240 1.00 . A A . 605 GLN CB 1 1
2 2273 1 1 73 GLN CD C 40.227 -8.053 -9.991 1.00 . A A . 605 GLN CD 1 1
2 2274 1 1 73 GLN CG C 40.806 -6.673 -9.680 1.00 . A A . 605 GLN CG 1 1
2 2275 1 1 73 GLN H H 41.429 -6.541 -6.709 1.00 . A A . 605 GLN H 1 1
2 2276 1 1 73 GLN HA H 42.445 -8.705 -8.487 1.00 . A A . 605 GLN HA 1 1
2 2277 1 1 73 GLN HB2 H 42.572 -5.708 -8.931 1.00 . A A . 605 GLN HB2 1 1
2 2278 1 1 73 GLN HB3 H 42.893 -6.988 -10.099 1.00 . A A . 605 GLN HB3 1 1
2 2279 1 1 73 GLN HE21 H 38.861 -7.937 -8.508 1.00 . A A . 605 GLN HE21 1 1
2 2280 1 1 73 GLN HE22 H 38.827 -9.400 -9.488 1.00 . A A . 605 GLN HE22 1 1
2 2281 1 1 73 GLN HG2 H 40.212 -6.198 -8.899 1.00 . A A . 605 GLN HG2 1 1
2 2282 1 1 73 GLN HG3 H 40.720 -6.052 -10.571 1.00 . A A . 605 GLN HG3 1 1
2 2283 1 1 73 GLN N N 41.627 -7.492 -6.986 1.00 . A A . 605 GLN N 1 1
2 2284 1 1 73 GLN NE2 N 39.204 -8.486 -9.283 1.00 . A A . 605 GLN NE2 1 1
2 2285 1 1 73 GLN O O 44.385 -6.627 -6.905 1.00 . A A . 605 GLN O 1 1
2 2286 1 1 73 GLN OE1 O 40.683 -8.766 -10.877 1.00 . A A . 605 GLN OE1 1 1
2 2287 1 1 74 ASN C C 47.105 -7.444 -8.601 1.00 . A A . 606 ASN C 1 1
2 2288 1 1 74 ASN CA C 46.338 -8.469 -7.734 1.00 . A A . 606 ASN CA 1 1
2 2289 1 1 74 ASN CB C 46.895 -9.899 -7.882 1.00 . A A . 606 ASN CB 1 1
2 2290 1 1 74 ASN CG C 48.277 -10.050 -7.263 1.00 . A A . 606 ASN CG 1 1
2 2291 1 1 74 ASN H H 44.561 -9.244 -8.628 1.00 . A A . 606 ASN H 1 1
2 2292 1 1 74 ASN HA H 46.458 -8.167 -6.693 1.00 . A A . 606 ASN HA 1 1
2 2293 1 1 74 ASN HB2 H 46.236 -10.605 -7.378 1.00 . A A . 606 ASN HB2 1 1
2 2294 1 1 74 ASN HB3 H 46.931 -10.169 -8.938 1.00 . A A . 606 ASN HB3 1 1
2 2295 1 1 74 ASN HD21 H 49.086 -10.779 -8.967 1.00 . A A . 606 ASN HD21 1 1
2 2296 1 1 74 ASN HD22 H 50.171 -10.607 -7.594 1.00 . A A . 606 ASN HD22 1 1
2 2297 1 1 74 ASN N N 44.901 -8.501 -8.034 1.00 . A A . 606 ASN N 1 1
2 2298 1 1 74 ASN ND2 N 49.252 -10.519 -8.005 1.00 . A A . 606 ASN ND2 1 1
2 2299 1 1 74 ASN O O 46.626 -7.012 -9.652 1.00 . A A . 606 ASN O 1 1
2 2300 1 1 74 ASN OD1 O 48.506 -9.707 -6.112 1.00 . A A . 606 ASN OD1 1 1
2 2301 1 1 75 SER C C 49.878 -6.752 -10.167 1.00 . A A . 607 SER C 1 1
2 2302 1 1 75 SER CA C 49.221 -6.155 -8.903 1.00 . A A . 607 SER CA 1 1
2 2303 1 1 75 SER CB C 50.306 -5.670 -7.934 1.00 . A A . 607 SER CB 1 1
2 2304 1 1 75 SER H H 48.674 -7.465 -7.322 1.00 . A A . 607 SER H 1 1
2 2305 1 1 75 SER HA H 48.646 -5.285 -9.220 1.00 . A A . 607 SER HA 1 1
2 2306 1 1 75 SER HB2 H 50.958 -4.961 -8.445 1.00 . A A . 607 SER HB2 1 1
2 2307 1 1 75 SER HB3 H 49.830 -5.156 -7.098 1.00 . A A . 607 SER HB3 1 1
2 2308 1 1 75 SER HG H 51.712 -6.416 -6.812 1.00 . A A . 607 SER HG 1 1
2 2309 1 1 75 SER N N 48.321 -7.075 -8.183 1.00 . A A . 607 SER N 1 1
2 2310 1 1 75 SER O O 50.448 -6.007 -10.973 1.00 . A A . 607 SER O 1 1
2 2311 1 1 75 SER OG O 51.072 -6.760 -7.439 1.00 . A A . 607 SER OG 1 1
2 2312 1 1 76 SER C C 49.647 -8.475 -12.857 1.00 . A A . 608 SER C 1 1
2 2313 1 1 76 SER CA C 50.342 -8.815 -11.525 1.00 . A A . 608 SER CA 1 1
2 2314 1 1 76 SER CB C 50.317 -10.324 -11.247 1.00 . A A . 608 SER CB 1 1
2 2315 1 1 76 SER H H 49.315 -8.618 -9.666 1.00 . A A . 608 SER H 1 1
2 2316 1 1 76 SER HA H 51.387 -8.532 -11.643 1.00 . A A . 608 SER HA 1 1
2 2317 1 1 76 SER HB2 H 50.654 -10.861 -12.133 1.00 . A A . 608 SER HB2 1 1
2 2318 1 1 76 SER HB3 H 51.013 -10.545 -10.437 1.00 . A A . 608 SER HB3 1 1
2 2319 1 1 76 SER HG H 48.439 -10.668 -11.643 1.00 . A A . 608 SER HG 1 1
2 2320 1 1 76 SER N N 49.807 -8.077 -10.363 1.00 . A A . 608 SER N 1 1
2 2321 1 1 76 SER O O 48.395 -8.468 -12.924 1.00 . A A . 608 SER O 1 1
2 2322 1 1 76 SER OXT O 50.373 -8.235 -13.850 1.00 . A A . 608 SER OXT 1 1
2 2323 1 1 76 SER OG O 49.016 -10.760 -10.880 1.00 . A A . 608 SER OG 1 1
2 2324 2 2 1 ZN ZN ZN 39.050 -1.092 5.639 1.00 . B A . 701 ZN ZN 1 1
3 2325 1 1 1 GLY C C 25.065 15.267 -17.968 1.00 . A A . 533 GLY C 1 1
3 2326 1 1 1 GLY CA C 24.231 16.446 -18.441 1.00 . A A . 533 GLY CA 1 1
3 2327 1 1 1 GLY H1 H 22.428 15.459 -18.369 1.00 . A A . 533 GLY H1 1 1
3 2328 1 1 1 GLY H2 H 22.279 17.095 -18.346 1.00 . A A . 533 GLY H2 1 1
3 2329 1 1 1 GLY H3 H 22.769 16.295 -16.998 1.00 . A A . 533 GLY H3 1 1
3 2330 1 1 1 GLY HA2 H 24.277 16.487 -19.529 1.00 . A A . 533 GLY HA2 1 1
3 2331 1 1 1 GLY HA3 H 24.651 17.367 -18.038 1.00 . A A . 533 GLY HA3 1 1
3 2332 1 1 1 GLY N N 22.824 16.314 -18.006 1.00 . A A . 533 GLY N 1 1
3 2333 1 1 1 GLY O O 24.651 14.114 -18.117 1.00 . A A . 533 GLY O 1 1
3 2334 1 1 2 GLY C C 26.696 14.041 -15.410 1.00 . A A . 534 GLY C 1 1
3 2335 1 1 2 GLY CA C 27.137 14.537 -16.797 1.00 . A A . 534 GLY CA 1 1
3 2336 1 1 2 GLY H H 26.524 16.510 -17.322 1.00 . A A . 534 GLY H 1 1
3 2337 1 1 2 GLY HA2 H 27.220 13.675 -17.459 1.00 . A A . 534 GLY HA2 1 1
3 2338 1 1 2 GLY HA3 H 28.133 14.971 -16.698 1.00 . A A . 534 GLY HA3 1 1
3 2339 1 1 2 GLY N N 26.244 15.542 -17.396 1.00 . A A . 534 GLY N 1 1
3 2340 1 1 2 GLY O O 25.598 14.350 -14.938 1.00 . A A . 534 GLY O 1 1
3 2341 1 1 3 SER C C 27.198 13.883 -12.340 1.00 . A A . 535 SER C 1 1
3 2342 1 1 3 SER CA C 27.333 12.761 -13.382 1.00 . A A . 535 SER CA 1 1
3 2343 1 1 3 SER CB C 28.471 11.817 -12.975 1.00 . A A . 535 SER CB 1 1
3 2344 1 1 3 SER H H 28.451 13.070 -15.183 1.00 . A A . 535 SER H 1 1
3 2345 1 1 3 SER HA H 26.405 12.189 -13.386 1.00 . A A . 535 SER HA 1 1
3 2346 1 1 3 SER HB2 H 28.516 10.974 -13.664 1.00 . A A . 535 SER HB2 1 1
3 2347 1 1 3 SER HB3 H 29.416 12.357 -13.026 1.00 . A A . 535 SER HB3 1 1
3 2348 1 1 3 SER HG H 27.714 10.575 -11.680 1.00 . A A . 535 SER HG 1 1
3 2349 1 1 3 SER N N 27.565 13.277 -14.741 1.00 . A A . 535 SER N 1 1
3 2350 1 1 3 SER O O 27.936 14.872 -12.367 1.00 . A A . 535 SER O 1 1
3 2351 1 1 3 SER OG O 28.292 11.341 -11.651 1.00 . A A . 535 SER OG 1 1
3 2352 1 1 4 GLU C C 27.120 14.524 -9.164 1.00 . A A . 536 GLU C 1 1
3 2353 1 1 4 GLU CA C 26.056 14.644 -10.278 1.00 . A A . 536 GLU CA 1 1
3 2354 1 1 4 GLU CB C 24.629 14.472 -9.717 1.00 . A A . 536 GLU CB 1 1
3 2355 1 1 4 GLU CD C 23.643 12.102 -9.974 1.00 . A A . 536 GLU CD 1 1
3 2356 1 1 4 GLU CG C 24.314 13.126 -9.033 1.00 . A A . 536 GLU CG 1 1
3 2357 1 1 4 GLU H H 25.690 12.893 -11.435 1.00 . A A . 536 GLU H 1 1
3 2358 1 1 4 GLU HA H 26.125 15.662 -10.661 1.00 . A A . 536 GLU HA 1 1
3 2359 1 1 4 GLU HB2 H 24.482 15.258 -8.976 1.00 . A A . 536 GLU HB2 1 1
3 2360 1 1 4 GLU HB3 H 23.905 14.651 -10.512 1.00 . A A . 536 GLU HB3 1 1
3 2361 1 1 4 GLU HG2 H 25.219 12.698 -8.603 1.00 . A A . 536 GLU HG2 1 1
3 2362 1 1 4 GLU HG3 H 23.643 13.332 -8.199 1.00 . A A . 536 GLU HG3 1 1
3 2363 1 1 4 GLU N N 26.268 13.720 -11.397 1.00 . A A . 536 GLU N 1 1
3 2364 1 1 4 GLU O O 27.262 15.452 -8.363 1.00 . A A . 536 GLU O 1 1
3 2365 1 1 4 GLU OE1 O 22.477 11.711 -9.721 1.00 . A A . 536 GLU OE1 1 1
3 2366 1 1 4 GLU OE2 O 24.281 11.662 -10.962 1.00 . A A . 536 GLU OE2 1 1
3 2367 1 1 5 PHE C C 29.957 12.147 -8.506 1.00 . A A . 537 PHE C 1 1
3 2368 1 1 5 PHE CA C 28.899 13.177 -8.070 1.00 . A A . 537 PHE CA 1 1
3 2369 1 1 5 PHE CB C 28.221 12.755 -6.752 1.00 . A A . 537 PHE CB 1 1
3 2370 1 1 5 PHE CD1 C 29.163 11.083 -5.090 1.00 . A A . 537 PHE CD1 1 1
3 2371 1 1 5 PHE CD2 C 30.101 13.329 -5.149 1.00 . A A . 537 PHE CD2 1 1
3 2372 1 1 5 PHE CE1 C 30.068 10.732 -4.071 1.00 . A A . 537 PHE CE1 1 1
3 2373 1 1 5 PHE CE2 C 31.004 12.979 -4.128 1.00 . A A . 537 PHE CE2 1 1
3 2374 1 1 5 PHE CG C 29.182 12.381 -5.638 1.00 . A A . 537 PHE CG 1 1
3 2375 1 1 5 PHE CZ C 30.989 11.679 -3.591 1.00 . A A . 537 PHE CZ 1 1
3 2376 1 1 5 PHE H H 27.752 12.722 -9.823 1.00 . A A . 537 PHE H 1 1
3 2377 1 1 5 PHE HA H 29.431 14.110 -7.890 1.00 . A A . 537 PHE HA 1 1
3 2378 1 1 5 PHE HB2 H 27.595 13.574 -6.395 1.00 . A A . 537 PHE HB2 1 1
3 2379 1 1 5 PHE HB3 H 27.563 11.909 -6.952 1.00 . A A . 537 PHE HB3 1 1
3 2380 1 1 5 PHE HD1 H 28.451 10.354 -5.446 1.00 . A A . 537 PHE HD1 1 1
3 2381 1 1 5 PHE HD2 H 30.118 14.330 -5.556 1.00 . A A . 537 PHE HD2 1 1
3 2382 1 1 5 PHE HE1 H 30.053 9.736 -3.654 1.00 . A A . 537 PHE HE1 1 1
3 2383 1 1 5 PHE HE2 H 31.707 13.708 -3.756 1.00 . A A . 537 PHE HE2 1 1
3 2384 1 1 5 PHE HZ H 31.682 11.411 -2.807 1.00 . A A . 537 PHE HZ 1 1
3 2385 1 1 5 PHE N N 27.873 13.415 -9.098 1.00 . A A . 537 PHE N 1 1
3 2386 1 1 5 PHE O O 31.139 12.487 -8.606 1.00 . A A . 537 PHE O 1 1
3 2387 1 1 6 SER C C 29.669 8.694 -9.953 1.00 . A A . 538 SER C 1 1
3 2388 1 1 6 SER CA C 30.432 9.809 -9.218 1.00 . A A . 538 SER CA 1 1
3 2389 1 1 6 SER CB C 31.204 9.215 -8.028 1.00 . A A . 538 SER CB 1 1
3 2390 1 1 6 SER H H 28.565 10.694 -8.706 1.00 . A A . 538 SER H 1 1
3 2391 1 1 6 SER HA H 31.162 10.215 -9.919 1.00 . A A . 538 SER HA 1 1
3 2392 1 1 6 SER HB2 H 32.001 8.575 -8.406 1.00 . A A . 538 SER HB2 1 1
3 2393 1 1 6 SER HB3 H 31.661 10.015 -7.447 1.00 . A A . 538 SER HB3 1 1
3 2394 1 1 6 SER HG H 29.859 9.041 -6.635 1.00 . A A . 538 SER HG 1 1
3 2395 1 1 6 SER N N 29.551 10.901 -8.774 1.00 . A A . 538 SER N 1 1
3 2396 1 1 6 SER O O 28.436 8.666 -9.993 1.00 . A A . 538 SER O 1 1
3 2397 1 1 6 SER OG O 30.361 8.440 -7.192 1.00 . A A . 538 SER OG 1 1
3 2398 1 1 7 ASP C C 29.384 5.430 -10.300 1.00 . A A . 539 ASP C 1 1
3 2399 1 1 7 ASP CA C 29.895 6.560 -11.230 1.00 . A A . 539 ASP CA 1 1
3 2400 1 1 7 ASP CB C 30.970 6.024 -12.197 1.00 . A A . 539 ASP CB 1 1
3 2401 1 1 7 ASP CG C 32.276 5.512 -11.548 1.00 . A A . 539 ASP CG 1 1
3 2402 1 1 7 ASP H H 31.415 7.799 -10.420 1.00 . A A . 539 ASP H 1 1
3 2403 1 1 7 ASP HA H 29.042 6.872 -11.832 1.00 . A A . 539 ASP HA 1 1
3 2404 1 1 7 ASP HB2 H 30.530 5.221 -12.789 1.00 . A A . 539 ASP HB2 1 1
3 2405 1 1 7 ASP HB3 H 31.225 6.824 -12.893 1.00 . A A . 539 ASP HB3 1 1
3 2406 1 1 7 ASP N N 30.412 7.747 -10.530 1.00 . A A . 539 ASP N 1 1
3 2407 1 1 7 ASP O O 28.952 4.381 -10.792 1.00 . A A . 539 ASP O 1 1
3 2408 1 1 7 ASP OD1 O 32.566 5.806 -10.363 1.00 . A A . 539 ASP OD1 1 1
3 2409 1 1 7 ASP OD2 O 33.047 4.820 -12.256 1.00 . A A . 539 ASP OD2 1 1
3 2410 1 1 8 ARG C C 27.420 4.430 -8.020 1.00 . A A . 540 ARG C 1 1
3 2411 1 1 8 ARG CA C 28.945 4.616 -7.987 1.00 . A A . 540 ARG CA 1 1
3 2412 1 1 8 ARG CB C 29.401 5.001 -6.566 1.00 . A A . 540 ARG CB 1 1
3 2413 1 1 8 ARG CD C 31.920 4.963 -7.156 1.00 . A A . 540 ARG CD 1 1
3 2414 1 1 8 ARG CG C 30.813 4.520 -6.193 1.00 . A A . 540 ARG CG 1 1
3 2415 1 1 8 ARG CZ C 34.407 4.730 -7.227 1.00 . A A . 540 ARG CZ 1 1
3 2416 1 1 8 ARG H H 29.758 6.497 -8.629 1.00 . A A . 540 ARG H 1 1
3 2417 1 1 8 ARG HA H 29.382 3.648 -8.234 1.00 . A A . 540 ARG HA 1 1
3 2418 1 1 8 ARG HB2 H 29.336 6.081 -6.436 1.00 . A A . 540 ARG HB2 1 1
3 2419 1 1 8 ARG HB3 H 28.720 4.551 -5.843 1.00 . A A . 540 ARG HB3 1 1
3 2420 1 1 8 ARG HD2 H 31.739 4.521 -8.137 1.00 . A A . 540 ARG HD2 1 1
3 2421 1 1 8 ARG HD3 H 31.905 6.048 -7.242 1.00 . A A . 540 ARG HD3 1 1
3 2422 1 1 8 ARG HE H 33.264 4.014 -5.796 1.00 . A A . 540 ARG HE 1 1
3 2423 1 1 8 ARG HG2 H 31.046 4.896 -5.197 1.00 . A A . 540 ARG HG2 1 1
3 2424 1 1 8 ARG HG3 H 30.811 3.432 -6.149 1.00 . A A . 540 ARG HG3 1 1
3 2425 1 1 8 ARG HH11 H 33.740 5.534 -8.936 1.00 . A A . 540 ARG HH11 1 1
3 2426 1 1 8 ARG HH12 H 35.476 5.452 -8.777 1.00 . A A . 540 ARG HH12 1 1
3 2427 1 1 8 ARG HH21 H 35.331 3.854 -5.718 1.00 . A A . 540 ARG HH21 1 1
3 2428 1 1 8 ARG HH22 H 36.394 4.457 -6.987 1.00 . A A . 540 ARG HH22 1 1
3 2429 1 1 8 ARG N N 29.420 5.609 -8.971 1.00 . A A . 540 ARG N 1 1
3 2430 1 1 8 ARG NE N 33.235 4.524 -6.667 1.00 . A A . 540 ARG NE 1 1
3 2431 1 1 8 ARG NH1 N 34.556 5.313 -8.382 1.00 . A A . 540 ARG NH1 1 1
3 2432 1 1 8 ARG NH2 N 35.471 4.327 -6.600 1.00 . A A . 540 ARG NH2 1 1
3 2433 1 1 8 ARG O O 26.660 5.383 -8.220 1.00 . A A . 540 ARG O 1 1
3 2434 1 1 9 SER C C 25.421 1.590 -6.639 1.00 . A A . 541 SER C 1 1
3 2435 1 1 9 SER CA C 25.581 2.775 -7.618 1.00 . A A . 541 SER CA 1 1
3 2436 1 1 9 SER CB C 24.980 2.451 -8.996 1.00 . A A . 541 SER CB 1 1
3 2437 1 1 9 SER H H 27.697 2.473 -7.711 1.00 . A A . 541 SER H 1 1
3 2438 1 1 9 SER HA H 25.018 3.606 -7.195 1.00 . A A . 541 SER HA 1 1
3 2439 1 1 9 SER HB2 H 23.922 2.214 -8.891 1.00 . A A . 541 SER HB2 1 1
3 2440 1 1 9 SER HB3 H 25.064 3.334 -9.631 1.00 . A A . 541 SER HB3 1 1
3 2441 1 1 9 SER HG H 25.299 0.546 -9.272 1.00 . A A . 541 SER HG 1 1
3 2442 1 1 9 SER N N 26.990 3.193 -7.773 1.00 . A A . 541 SER N 1 1
3 2443 1 1 9 SER O O 24.356 0.975 -6.549 1.00 . A A . 541 SER O 1 1
3 2444 1 1 9 SER OG O 25.653 1.366 -9.622 1.00 . A A . 541 SER OG 1 1
3 2445 1 1 10 ASN C C 26.868 0.383 -3.596 1.00 . A A . 542 ASN C 1 1
3 2446 1 1 10 ASN CA C 26.695 0.056 -5.095 1.00 . A A . 542 ASN CA 1 1
3 2447 1 1 10 ASN CB C 27.946 -0.677 -5.632 1.00 . A A . 542 ASN CB 1 1
3 2448 1 1 10 ASN CG C 29.209 0.187 -5.620 1.00 . A A . 542 ASN CG 1 1
3 2449 1 1 10 ASN H H 27.316 1.825 -6.051 1.00 . A A . 542 ASN H 1 1
3 2450 1 1 10 ASN HA H 25.835 -0.607 -5.183 1.00 . A A . 542 ASN HA 1 1
3 2451 1 1 10 ASN HB2 H 28.111 -1.583 -5.049 1.00 . A A . 542 ASN HB2 1 1
3 2452 1 1 10 ASN HB3 H 27.770 -0.983 -6.664 1.00 . A A . 542 ASN HB3 1 1
3 2453 1 1 10 ASN HD21 H 30.217 -1.058 -4.375 1.00 . A A . 542 ASN HD21 1 1
3 2454 1 1 10 ASN HD22 H 31.037 0.419 -4.851 1.00 . A A . 542 ASN HD22 1 1
3 2455 1 1 10 ASN N N 26.498 1.247 -5.927 1.00 . A A . 542 ASN N 1 1
3 2456 1 1 10 ASN ND2 N 30.232 -0.190 -4.890 1.00 . A A . 542 ASN ND2 1 1
3 2457 1 1 10 ASN O O 26.861 -0.521 -2.760 1.00 . A A . 542 ASN O 1 1
3 2458 1 1 10 ASN OD1 O 29.280 1.227 -6.265 1.00 . A A . 542 ASN OD1 1 1
3 2459 1 1 11 GLU C C 26.325 1.733 -0.812 1.00 . A A . 543 GLU C 1 1
3 2460 1 1 11 GLU CA C 27.374 2.104 -1.879 1.00 . A A . 543 GLU CA 1 1
3 2461 1 1 11 GLU CB C 27.727 3.601 -1.883 1.00 . A A . 543 GLU CB 1 1
3 2462 1 1 11 GLU CD C 25.707 4.464 -3.283 1.00 . A A . 543 GLU CD 1 1
3 2463 1 1 11 GLU CG C 26.527 4.550 -1.975 1.00 . A A . 543 GLU CG 1 1
3 2464 1 1 11 GLU H H 26.949 2.372 -3.950 1.00 . A A . 543 GLU H 1 1
3 2465 1 1 11 GLU HA H 28.296 1.611 -1.571 1.00 . A A . 543 GLU HA 1 1
3 2466 1 1 11 GLU HB2 H 28.252 3.822 -0.954 1.00 . A A . 543 GLU HB2 1 1
3 2467 1 1 11 GLU HB3 H 28.423 3.805 -2.698 1.00 . A A . 543 GLU HB3 1 1
3 2468 1 1 11 GLU HG2 H 25.895 4.324 -1.116 1.00 . A A . 543 GLU HG2 1 1
3 2469 1 1 11 GLU HG3 H 26.901 5.567 -1.861 1.00 . A A . 543 GLU HG3 1 1
3 2470 1 1 11 GLU N N 27.026 1.660 -3.237 1.00 . A A . 543 GLU N 1 1
3 2471 1 1 11 GLU O O 26.692 1.452 0.327 1.00 . A A . 543 GLU O 1 1
3 2472 1 1 11 GLU OE1 O 24.465 4.624 -3.226 1.00 . A A . 543 GLU OE1 1 1
3 2473 1 1 11 GLU OE2 O 26.290 4.240 -4.372 1.00 . A A . 543 GLU OE2 1 1
3 2474 1 1 12 LEU C C 24.072 -0.302 0.011 1.00 . A A . 544 LEU C 1 1
3 2475 1 1 12 LEU CA C 23.967 1.203 -0.287 1.00 . A A . 544 LEU CA 1 1
3 2476 1 1 12 LEU CB C 22.615 1.561 -0.945 1.00 . A A . 544 LEU CB 1 1
3 2477 1 1 12 LEU CD1 C 21.259 1.858 1.197 1.00 . A A . 544 LEU CD1 1 1
3 2478 1 1 12 LEU CD2 C 20.107 1.469 -0.962 1.00 . A A . 544 LEU CD2 1 1
3 2479 1 1 12 LEU CG C 21.363 1.141 -0.151 1.00 . A A . 544 LEU CG 1 1
3 2480 1 1 12 LEU H H 24.800 1.914 -2.126 1.00 . A A . 544 LEU H 1 1
3 2481 1 1 12 LEU HA H 24.048 1.737 0.660 1.00 . A A . 544 LEU HA 1 1
3 2482 1 1 12 LEU HB2 H 22.580 2.637 -1.112 1.00 . A A . 544 LEU HB2 1 1
3 2483 1 1 12 LEU HB3 H 22.572 1.076 -1.921 1.00 . A A . 544 LEU HB3 1 1
3 2484 1 1 12 LEU HD11 H 21.276 2.938 1.046 1.00 . A A . 544 LEU HD11 1 1
3 2485 1 1 12 LEU HD12 H 22.087 1.567 1.842 1.00 . A A . 544 LEU HD12 1 1
3 2486 1 1 12 LEU HD13 H 20.329 1.579 1.692 1.00 . A A . 544 LEU HD13 1 1
3 2487 1 1 12 LEU HD21 H 20.046 2.542 -1.147 1.00 . A A . 544 LEU HD21 1 1
3 2488 1 1 12 LEU HD22 H 19.218 1.146 -0.419 1.00 . A A . 544 LEU HD22 1 1
3 2489 1 1 12 LEU HD23 H 20.137 0.944 -1.917 1.00 . A A . 544 LEU HD23 1 1
3 2490 1 1 12 LEU HG H 21.380 0.065 0.024 1.00 . A A . 544 LEU HG 1 1
3 2491 1 1 12 LEU N N 25.040 1.658 -1.179 1.00 . A A . 544 LEU N 1 1
3 2492 1 1 12 LEU O O 23.828 -0.735 1.137 1.00 . A A . 544 LEU O 1 1
3 2493 1 1 13 GLU C C 25.660 -3.163 -0.277 1.00 . A A . 545 GLU C 1 1
3 2494 1 1 13 GLU CA C 24.402 -2.570 -0.922 1.00 . A A . 545 GLU CA 1 1
3 2495 1 1 13 GLU CB C 24.193 -3.171 -2.323 1.00 . A A . 545 GLU CB 1 1
3 2496 1 1 13 GLU CD C 22.516 -3.511 -4.236 1.00 . A A . 545 GLU CD 1 1
3 2497 1 1 13 GLU CG C 22.873 -2.714 -2.964 1.00 . A A . 545 GLU CG 1 1
3 2498 1 1 13 GLU H H 24.671 -0.678 -1.877 1.00 . A A . 545 GLU H 1 1
3 2499 1 1 13 GLU HA H 23.572 -2.870 -0.284 1.00 . A A . 545 GLU HA 1 1
3 2500 1 1 13 GLU HB2 H 25.028 -2.891 -2.966 1.00 . A A . 545 GLU HB2 1 1
3 2501 1 1 13 GLU HB3 H 24.174 -4.256 -2.231 1.00 . A A . 545 GLU HB3 1 1
3 2502 1 1 13 GLU HG2 H 22.077 -2.824 -2.229 1.00 . A A . 545 GLU HG2 1 1
3 2503 1 1 13 GLU HG3 H 22.942 -1.655 -3.215 1.00 . A A . 545 GLU HG3 1 1
3 2504 1 1 13 GLU N N 24.423 -1.104 -0.994 1.00 . A A . 545 GLU N 1 1
3 2505 1 1 13 GLU O O 25.554 -4.092 0.526 1.00 . A A . 545 GLU O 1 1
3 2506 1 1 13 GLU OE1 O 21.329 -3.889 -4.402 1.00 . A A . 545 GLU OE1 1 1
3 2507 1 1 13 GLU OE2 O 23.399 -3.754 -5.095 1.00 . A A . 545 GLU OE2 1 1
3 2508 1 1 14 ILE C C 28.090 -2.710 1.567 1.00 . A A . 546 ILE C 1 1
3 2509 1 1 14 ILE CA C 28.106 -3.023 0.060 1.00 . A A . 546 ILE CA 1 1
3 2510 1 1 14 ILE CB C 29.303 -2.365 -0.673 1.00 . A A . 546 ILE CB 1 1
3 2511 1 1 14 ILE CD1 C 29.781 -4.229 -2.447 1.00 . A A . 546 ILE CD1 1 1
3 2512 1 1 14 ILE CG1 C 29.400 -2.769 -2.169 1.00 . A A . 546 ILE CG1 1 1
3 2513 1 1 14 ILE CG2 C 30.629 -2.683 0.027 1.00 . A A . 546 ILE CG2 1 1
3 2514 1 1 14 ILE H H 26.862 -1.863 -1.250 1.00 . A A . 546 ILE H 1 1
3 2515 1 1 14 ILE HA H 28.204 -4.104 -0.035 1.00 . A A . 546 ILE HA 1 1
3 2516 1 1 14 ILE HB H 29.158 -1.286 -0.641 1.00 . A A . 546 ILE HB 1 1
3 2517 1 1 14 ILE HD11 H 29.749 -4.410 -3.522 1.00 . A A . 546 ILE HD11 1 1
3 2518 1 1 14 ILE HD12 H 30.796 -4.419 -2.098 1.00 . A A . 546 ILE HD12 1 1
3 2519 1 1 14 ILE HD13 H 29.083 -4.909 -1.957 1.00 . A A . 546 ILE HD13 1 1
3 2520 1 1 14 ILE HG12 H 28.449 -2.574 -2.666 1.00 . A A . 546 ILE HG12 1 1
3 2521 1 1 14 ILE HG13 H 30.145 -2.133 -2.649 1.00 . A A . 546 ILE HG13 1 1
3 2522 1 1 14 ILE HG21 H 30.768 -3.761 0.113 1.00 . A A . 546 ILE HG21 1 1
3 2523 1 1 14 ILE HG22 H 31.447 -2.260 -0.557 1.00 . A A . 546 ILE HG22 1 1
3 2524 1 1 14 ILE HG23 H 30.653 -2.243 1.024 1.00 . A A . 546 ILE HG23 1 1
3 2525 1 1 14 ILE N N 26.843 -2.607 -0.566 1.00 . A A . 546 ILE N 1 1
3 2526 1 1 14 ILE O O 28.564 -3.518 2.371 1.00 . A A . 546 ILE O 1 1
3 2527 1 1 15 ARG C C 26.242 -2.024 4.124 1.00 . A A . 547 ARG C 1 1
3 2528 1 1 15 ARG CA C 27.298 -1.196 3.385 1.00 . A A . 547 ARG CA 1 1
3 2529 1 1 15 ARG CB C 26.981 0.310 3.480 1.00 . A A . 547 ARG CB 1 1
3 2530 1 1 15 ARG CD C 27.887 2.661 3.184 1.00 . A A . 547 ARG CD 1 1
3 2531 1 1 15 ARG CG C 28.216 1.166 3.154 1.00 . A A . 547 ARG CG 1 1
3 2532 1 1 15 ARG CZ C 29.140 4.776 2.745 1.00 . A A . 547 ARG CZ 1 1
3 2533 1 1 15 ARG H H 27.026 -1.022 1.261 1.00 . A A . 547 ARG H 1 1
3 2534 1 1 15 ARG HA H 28.234 -1.382 3.912 1.00 . A A . 547 ARG HA 1 1
3 2535 1 1 15 ARG HB2 H 26.162 0.554 2.803 1.00 . A A . 547 ARG HB2 1 1
3 2536 1 1 15 ARG HB3 H 26.664 0.548 4.495 1.00 . A A . 547 ARG HB3 1 1
3 2537 1 1 15 ARG HD2 H 27.074 2.856 2.484 1.00 . A A . 547 ARG HD2 1 1
3 2538 1 1 15 ARG HD3 H 27.557 2.931 4.188 1.00 . A A . 547 ARG HD3 1 1
3 2539 1 1 15 ARG HE H 29.908 2.952 2.575 1.00 . A A . 547 ARG HE 1 1
3 2540 1 1 15 ARG HG2 H 28.989 0.976 3.899 1.00 . A A . 547 ARG HG2 1 1
3 2541 1 1 15 ARG HG3 H 28.596 0.898 2.168 1.00 . A A . 547 ARG HG3 1 1
3 2542 1 1 15 ARG HH11 H 27.275 5.133 3.381 1.00 . A A . 547 ARG HH11 1 1
3 2543 1 1 15 ARG HH12 H 28.236 6.555 3.037 1.00 . A A . 547 ARG HH12 1 1
3 2544 1 1 15 ARG HH21 H 31.044 4.787 2.093 1.00 . A A . 547 ARG HH21 1 1
3 2545 1 1 15 ARG HH22 H 30.302 6.351 2.308 1.00 . A A . 547 ARG HH22 1 1
3 2546 1 1 15 ARG N N 27.464 -1.592 1.970 1.00 . A A . 547 ARG N 1 1
3 2547 1 1 15 ARG NE N 29.067 3.461 2.807 1.00 . A A . 547 ARG NE 1 1
3 2548 1 1 15 ARG NH1 N 28.140 5.550 3.067 1.00 . A A . 547 ARG NH1 1 1
3 2549 1 1 15 ARG NH2 N 30.241 5.343 2.349 1.00 . A A . 547 ARG NH2 1 1
3 2550 1 1 15 ARG O O 26.299 -2.136 5.349 1.00 . A A . 547 ARG O 1 1
3 2551 1 1 16 GLY C C 24.813 -4.929 4.359 1.00 . A A . 548 GLY C 1 1
3 2552 1 1 16 GLY CA C 24.288 -3.550 3.930 1.00 . A A . 548 GLY CA 1 1
3 2553 1 1 16 GLY H H 25.297 -2.463 2.397 1.00 . A A . 548 GLY H 1 1
3 2554 1 1 16 GLY HA2 H 23.808 -3.087 4.793 1.00 . A A . 548 GLY HA2 1 1
3 2555 1 1 16 GLY HA3 H 23.529 -3.711 3.165 1.00 . A A . 548 GLY HA3 1 1
3 2556 1 1 16 GLY N N 25.304 -2.637 3.392 1.00 . A A . 548 GLY N 1 1
3 2557 1 1 16 GLY O O 24.105 -5.659 5.057 1.00 . A A . 548 GLY O 1 1
3 2558 1 1 17 LYS C C 27.064 -6.572 5.848 1.00 . A A . 549 LYS C 1 1
3 2559 1 1 17 LYS CA C 26.702 -6.553 4.357 1.00 . A A . 549 LYS CA 1 1
3 2560 1 1 17 LYS CB C 27.964 -6.799 3.501 1.00 . A A . 549 LYS CB 1 1
3 2561 1 1 17 LYS CD C 26.727 -7.888 1.521 1.00 . A A . 549 LYS CD 1 1
3 2562 1 1 17 LYS CE C 26.616 -7.838 -0.009 1.00 . A A . 549 LYS CE 1 1
3 2563 1 1 17 LYS CG C 27.726 -6.818 1.981 1.00 . A A . 549 LYS CG 1 1
3 2564 1 1 17 LYS H H 26.564 -4.639 3.394 1.00 . A A . 549 LYS H 1 1
3 2565 1 1 17 LYS HA H 25.999 -7.369 4.193 1.00 . A A . 549 LYS HA 1 1
3 2566 1 1 17 LYS HB2 H 28.689 -6.013 3.716 1.00 . A A . 549 LYS HB2 1 1
3 2567 1 1 17 LYS HB3 H 28.411 -7.751 3.790 1.00 . A A . 549 LYS HB3 1 1
3 2568 1 1 17 LYS HD2 H 27.079 -8.872 1.835 1.00 . A A . 549 LYS HD2 1 1
3 2569 1 1 17 LYS HD3 H 25.749 -7.692 1.957 1.00 . A A . 549 LYS HD3 1 1
3 2570 1 1 17 LYS HE2 H 26.255 -6.854 -0.309 1.00 . A A . 549 LYS HE2 1 1
3 2571 1 1 17 LYS HE3 H 27.612 -7.977 -0.431 1.00 . A A . 549 LYS HE3 1 1
3 2572 1 1 17 LYS HG2 H 27.366 -5.840 1.658 1.00 . A A . 549 LYS HG2 1 1
3 2573 1 1 17 LYS HG3 H 28.681 -6.989 1.484 1.00 . A A . 549 LYS HG3 1 1
3 2574 1 1 17 LYS HZ1 H 24.763 -8.764 -0.163 1.00 . A A . 549 LYS HZ1 1 1
3 2575 1 1 17 LYS HZ2 H 26.012 -9.810 -0.301 1.00 . A A . 549 LYS HZ2 1 1
3 2576 1 1 17 LYS HZ3 H 25.627 -8.836 -1.542 1.00 . A A . 549 LYS HZ3 1 1
3 2577 1 1 17 LYS N N 26.045 -5.291 3.966 1.00 . A A . 549 LYS N 1 1
3 2578 1 1 17 LYS NZ N 25.696 -8.880 -0.535 1.00 . A A . 549 LYS NZ 1 1
3 2579 1 1 17 LYS O O 27.497 -5.553 6.400 1.00 . A A . 549 LYS O 1 1
3 2580 1 1 18 TYR C C 27.742 -9.430 8.134 1.00 . A A . 550 TYR C 1 1
3 2581 1 1 18 TYR CA C 27.359 -7.970 7.876 1.00 . A A . 550 TYR CA 1 1
3 2582 1 1 18 TYR CB C 26.278 -7.525 8.884 1.00 . A A . 550 TYR CB 1 1
3 2583 1 1 18 TYR CD1 C 24.749 -9.459 9.500 1.00 . A A . 550 TYR CD1 1 1
3 2584 1 1 18 TYR CD2 C 23.923 -7.738 7.977 1.00 . A A . 550 TYR CD2 1 1
3 2585 1 1 18 TYR CE1 C 23.523 -10.146 9.392 1.00 . A A . 550 TYR CE1 1 1
3 2586 1 1 18 TYR CE2 C 22.701 -8.422 7.860 1.00 . A A . 550 TYR CE2 1 1
3 2587 1 1 18 TYR CG C 24.952 -8.257 8.788 1.00 . A A . 550 TYR CG 1 1
3 2588 1 1 18 TYR CZ C 22.499 -9.629 8.568 1.00 . A A . 550 TYR CZ 1 1
3 2589 1 1 18 TYR H H 26.606 -8.533 5.968 1.00 . A A . 550 TYR H 1 1
3 2590 1 1 18 TYR HA H 28.251 -7.370 8.051 1.00 . A A . 550 TYR HA 1 1
3 2591 1 1 18 TYR HB2 H 26.665 -7.671 9.892 1.00 . A A . 550 TYR HB2 1 1
3 2592 1 1 18 TYR HB3 H 26.101 -6.453 8.796 1.00 . A A . 550 TYR HB3 1 1
3 2593 1 1 18 TYR HD1 H 25.534 -9.855 10.128 1.00 . A A . 550 TYR HD1 1 1
3 2594 1 1 18 TYR HD2 H 24.086 -6.816 7.440 1.00 . A A . 550 TYR HD2 1 1
3 2595 1 1 18 TYR HE1 H 23.365 -11.074 9.921 1.00 . A A . 550 TYR HE1 1 1
3 2596 1 1 18 TYR HE2 H 21.910 -8.029 7.238 1.00 . A A . 550 TYR HE2 1 1
3 2597 1 1 18 TYR HH H 20.711 -9.875 7.848 1.00 . A A . 550 TYR HH 1 1
3 2598 1 1 18 TYR N N 26.936 -7.733 6.489 1.00 . A A . 550 TYR N 1 1
3 2599 1 1 18 TYR O O 27.380 -10.334 7.379 1.00 . A A . 550 TYR O 1 1
3 2600 1 1 18 TYR OH O 21.320 -10.313 8.447 1.00 . A A . 550 TYR OH 1 1
3 2601 1 1 19 VAL C C 28.368 -10.940 11.342 1.00 . A A . 551 VAL C 1 1
3 2602 1 1 19 VAL CA C 28.739 -10.965 9.852 1.00 . A A . 551 VAL CA 1 1
3 2603 1 1 19 VAL CB C 30.211 -11.372 9.628 1.00 . A A . 551 VAL CB 1 1
3 2604 1 1 19 VAL CG1 C 30.454 -11.757 8.164 1.00 . A A . 551 VAL CG1 1 1
3 2605 1 1 19 VAL CG2 C 31.234 -10.302 10.009 1.00 . A A . 551 VAL CG2 1 1
3 2606 1 1 19 VAL H H 28.723 -8.846 9.793 1.00 . A A . 551 VAL H 1 1
3 2607 1 1 19 VAL HA H 28.118 -11.728 9.382 1.00 . A A . 551 VAL HA 1 1
3 2608 1 1 19 VAL HB H 30.423 -12.238 10.256 1.00 . A A . 551 VAL HB 1 1
3 2609 1 1 19 VAL HG11 H 29.755 -12.538 7.863 1.00 . A A . 551 VAL HG11 1 1
3 2610 1 1 19 VAL HG12 H 30.324 -10.891 7.515 1.00 . A A . 551 VAL HG12 1 1
3 2611 1 1 19 VAL HG13 H 31.468 -12.140 8.050 1.00 . A A . 551 VAL HG13 1 1
3 2612 1 1 19 VAL HG21 H 31.053 -9.380 9.458 1.00 . A A . 551 VAL HG21 1 1
3 2613 1 1 19 VAL HG22 H 31.179 -10.124 11.084 1.00 . A A . 551 VAL HG22 1 1
3 2614 1 1 19 VAL HG23 H 32.242 -10.651 9.783 1.00 . A A . 551 VAL HG23 1 1
3 2615 1 1 19 VAL N N 28.433 -9.653 9.258 1.00 . A A . 551 VAL N 1 1
3 2616 1 1 19 VAL O O 28.552 -9.920 12.004 1.00 . A A . 551 VAL O 1 1
3 2617 1 1 20 VAL C C 28.497 -12.101 14.270 1.00 . A A . 552 VAL C 1 1
3 2618 1 1 20 VAL CA C 27.317 -12.047 13.288 1.00 . A A . 552 VAL CA 1 1
3 2619 1 1 20 VAL CB C 26.267 -13.169 13.511 1.00 . A A . 552 VAL CB 1 1
3 2620 1 1 20 VAL CG1 C 26.854 -14.584 13.468 1.00 . A A . 552 VAL CG1 1 1
3 2621 1 1 20 VAL CG2 C 25.500 -13.007 14.827 1.00 . A A . 552 VAL CG2 1 1
3 2622 1 1 20 VAL H H 27.646 -12.832 11.307 1.00 . A A . 552 VAL H 1 1
3 2623 1 1 20 VAL HA H 26.800 -11.105 13.470 1.00 . A A . 552 VAL HA 1 1
3 2624 1 1 20 VAL HB H 25.534 -13.092 12.706 1.00 . A A . 552 VAL HB 1 1
3 2625 1 1 20 VAL HG11 H 27.522 -14.752 14.313 1.00 . A A . 552 VAL HG11 1 1
3 2626 1 1 20 VAL HG12 H 26.050 -15.320 13.503 1.00 . A A . 552 VAL HG12 1 1
3 2627 1 1 20 VAL HG13 H 27.407 -14.734 12.542 1.00 . A A . 552 VAL HG13 1 1
3 2628 1 1 20 VAL HG21 H 24.984 -12.048 14.819 1.00 . A A . 552 VAL HG21 1 1
3 2629 1 1 20 VAL HG22 H 24.764 -13.803 14.938 1.00 . A A . 552 VAL HG22 1 1
3 2630 1 1 20 VAL HG23 H 26.180 -13.053 15.678 1.00 . A A . 552 VAL HG23 1 1
3 2631 1 1 20 VAL N N 27.790 -12.016 11.886 1.00 . A A . 552 VAL N 1 1
3 2632 1 1 20 VAL O O 29.465 -12.846 14.065 1.00 . A A . 552 VAL O 1 1
3 2633 1 1 21 VAL C C 28.908 -12.488 17.438 1.00 . A A . 553 VAL C 1 1
3 2634 1 1 21 VAL CA C 29.364 -11.376 16.478 1.00 . A A . 553 VAL CA 1 1
3 2635 1 1 21 VAL CB C 29.458 -10.044 17.264 1.00 . A A . 553 VAL CB 1 1
3 2636 1 1 21 VAL CG1 C 30.661 -10.138 18.205 1.00 . A A . 553 VAL CG1 1 1
3 2637 1 1 21 VAL CG2 C 29.650 -8.807 16.397 1.00 . A A . 553 VAL CG2 1 1
3 2638 1 1 21 VAL H H 27.589 -10.764 15.480 1.00 . A A . 553 VAL H 1 1
3 2639 1 1 21 VAL HA H 30.355 -11.600 16.084 1.00 . A A . 553 VAL HA 1 1
3 2640 1 1 21 VAL HB H 28.552 -9.898 17.852 1.00 . A A . 553 VAL HB 1 1
3 2641 1 1 21 VAL HG11 H 30.778 -9.178 18.709 1.00 . A A . 553 VAL HG11 1 1
3 2642 1 1 21 VAL HG12 H 30.498 -10.909 18.957 1.00 . A A . 553 VAL HG12 1 1
3 2643 1 1 21 VAL HG13 H 31.561 -10.361 17.632 1.00 . A A . 553 VAL HG13 1 1
3 2644 1 1 21 VAL HG21 H 30.433 -8.990 15.660 1.00 . A A . 553 VAL HG21 1 1
3 2645 1 1 21 VAL HG22 H 28.719 -8.558 15.886 1.00 . A A . 553 VAL HG22 1 1
3 2646 1 1 21 VAL HG23 H 29.934 -7.965 17.028 1.00 . A A . 553 VAL HG23 1 1
3 2647 1 1 21 VAL N N 28.423 -11.317 15.351 1.00 . A A . 553 VAL N 1 1
3 2648 1 1 21 VAL O O 27.784 -12.423 17.951 1.00 . A A . 553 VAL O 1 1
3 2649 1 1 22 PRO C C 29.446 -14.126 20.108 1.00 . A A . 554 PRO C 1 1
3 2650 1 1 22 PRO CA C 29.370 -14.591 18.643 1.00 . A A . 554 PRO CA 1 1
3 2651 1 1 22 PRO CB C 30.367 -15.714 18.347 1.00 . A A . 554 PRO CB 1 1
3 2652 1 1 22 PRO CD C 31.059 -13.754 17.161 1.00 . A A . 554 PRO CD 1 1
3 2653 1 1 22 PRO CG C 31.625 -14.953 17.930 1.00 . A A . 554 PRO CG 1 1
3 2654 1 1 22 PRO HA H 28.360 -14.952 18.444 1.00 . A A . 554 PRO HA 1 1
3 2655 1 1 22 PRO HB2 H 30.544 -16.354 19.212 1.00 . A A . 554 PRO HB2 1 1
3 2656 1 1 22 PRO HB3 H 30.021 -16.304 17.498 1.00 . A A . 554 PRO HB3 1 1
3 2657 1 1 22 PRO HD2 H 31.707 -12.889 17.298 1.00 . A A . 554 PRO HD2 1 1
3 2658 1 1 22 PRO HD3 H 30.983 -13.998 16.102 1.00 . A A . 554 PRO HD3 1 1
3 2659 1 1 22 PRO HG2 H 32.148 -14.609 18.822 1.00 . A A . 554 PRO HG2 1 1
3 2660 1 1 22 PRO HG3 H 32.284 -15.564 17.313 1.00 . A A . 554 PRO HG3 1 1
3 2661 1 1 22 PRO N N 29.724 -13.525 17.703 1.00 . A A . 554 PRO N 1 1
3 2662 1 1 22 PRO O O 30.201 -13.214 20.449 1.00 . A A . 554 PRO O 1 1
3 2663 1 1 23 GLU C C 30.186 -14.769 23.054 1.00 . A A . 555 GLU C 1 1
3 2664 1 1 23 GLU CA C 28.777 -14.535 22.460 1.00 . A A . 555 GLU CA 1 1
3 2665 1 1 23 GLU CB C 27.707 -15.412 23.147 1.00 . A A . 555 GLU CB 1 1
3 2666 1 1 23 GLU CD C 26.343 -15.815 25.289 1.00 . A A . 555 GLU CD 1 1
3 2667 1 1 23 GLU CG C 27.601 -15.175 24.658 1.00 . A A . 555 GLU CG 1 1
3 2668 1 1 23 GLU H H 28.125 -15.547 20.672 1.00 . A A . 555 GLU H 1 1
3 2669 1 1 23 GLU HA H 28.524 -13.487 22.626 1.00 . A A . 555 GLU HA 1 1
3 2670 1 1 23 GLU HB2 H 26.742 -15.183 22.695 1.00 . A A . 555 GLU HB2 1 1
3 2671 1 1 23 GLU HB3 H 27.945 -16.461 22.973 1.00 . A A . 555 GLU HB3 1 1
3 2672 1 1 23 GLU HG2 H 28.482 -15.581 25.155 1.00 . A A . 555 GLU HG2 1 1
3 2673 1 1 23 GLU HG3 H 27.582 -14.098 24.829 1.00 . A A . 555 GLU HG3 1 1
3 2674 1 1 23 GLU N N 28.720 -14.802 21.003 1.00 . A A . 555 GLU N 1 1
3 2675 1 1 23 GLU O O 30.554 -14.157 24.060 1.00 . A A . 555 GLU O 1 1
3 2676 1 1 23 GLU OE1 O 25.989 -16.969 24.950 1.00 . A A . 555 GLU OE1 1 1
3 2677 1 1 23 GLU OE2 O 25.707 -15.176 26.166 1.00 . A A . 555 GLU OE2 1 1
3 2678 1 1 24 THR C C 33.388 -14.758 22.447 1.00 . A A . 556 THR C 1 1
3 2679 1 1 24 THR CA C 32.413 -15.890 22.777 1.00 . A A . 556 THR CA 1 1
3 2680 1 1 24 THR CB C 32.891 -17.199 22.114 1.00 . A A . 556 THR CB 1 1
3 2681 1 1 24 THR CG2 C 32.082 -18.408 22.593 1.00 . A A . 556 THR CG2 1 1
3 2682 1 1 24 THR H H 30.660 -16.078 21.583 1.00 . A A . 556 THR H 1 1
3 2683 1 1 24 THR HA H 32.461 -16.030 23.856 1.00 . A A . 556 THR HA 1 1
3 2684 1 1 24 THR HB H 33.938 -17.366 22.369 1.00 . A A . 556 THR HB 1 1
3 2685 1 1 24 THR HG1 H 33.530 -16.673 20.367 1.00 . A A . 556 THR HG1 1 1
3 2686 1 1 24 THR HG21 H 31.029 -18.294 22.338 1.00 . A A . 556 THR HG21 1 1
3 2687 1 1 24 THR HG22 H 32.171 -18.500 23.675 1.00 . A A . 556 THR HG22 1 1
3 2688 1 1 24 THR HG23 H 32.468 -19.310 22.118 1.00 . A A . 556 THR HG23 1 1
3 2689 1 1 24 THR N N 31.009 -15.607 22.405 1.00 . A A . 556 THR N 1 1
3 2690 1 1 24 THR O O 34.471 -14.699 23.037 1.00 . A A . 556 THR O 1 1
3 2691 1 1 24 THR OG1 O 32.764 -17.142 20.710 1.00 . A A . 556 THR OG1 1 1
3 2692 1 1 25 SER C C 33.642 -11.594 22.365 1.00 . A A . 557 SER C 1 1
3 2693 1 1 25 SER CA C 33.824 -12.628 21.248 1.00 . A A . 557 SER CA 1 1
3 2694 1 1 25 SER CB C 33.459 -12.056 19.875 1.00 . A A . 557 SER CB 1 1
3 2695 1 1 25 SER H H 32.115 -13.905 21.125 1.00 . A A . 557 SER H 1 1
3 2696 1 1 25 SER HA H 34.883 -12.886 21.212 1.00 . A A . 557 SER HA 1 1
3 2697 1 1 25 SER HB2 H 32.385 -12.131 19.704 1.00 . A A . 557 SER HB2 1 1
3 2698 1 1 25 SER HB3 H 33.746 -11.005 19.832 1.00 . A A . 557 SER HB3 1 1
3 2699 1 1 25 SER HG H 33.947 -13.683 18.925 1.00 . A A . 557 SER HG 1 1
3 2700 1 1 25 SER N N 33.035 -13.838 21.535 1.00 . A A . 557 SER N 1 1
3 2701 1 1 25 SER O O 32.687 -10.816 22.359 1.00 . A A . 557 SER O 1 1
3 2702 1 1 25 SER OG O 34.161 -12.749 18.862 1.00 . A A . 557 SER OG 1 1
3 2703 1 1 26 GLN C C 34.330 -9.332 24.409 1.00 . A A . 558 GLN C 1 1
3 2704 1 1 26 GLN CA C 34.494 -10.850 24.587 1.00 . A A . 558 GLN CA 1 1
3 2705 1 1 26 GLN CB C 35.760 -11.141 25.421 1.00 . A A . 558 GLN CB 1 1
3 2706 1 1 26 GLN CD C 37.129 -12.890 26.704 1.00 . A A . 558 GLN CD 1 1
3 2707 1 1 26 GLN CG C 35.957 -12.636 25.754 1.00 . A A . 558 GLN CG 1 1
3 2708 1 1 26 GLN H H 35.303 -12.288 23.251 1.00 . A A . 558 GLN H 1 1
3 2709 1 1 26 GLN HA H 33.630 -11.208 25.147 1.00 . A A . 558 GLN HA 1 1
3 2710 1 1 26 GLN HB2 H 36.631 -10.762 24.886 1.00 . A A . 558 GLN HB2 1 1
3 2711 1 1 26 GLN HB3 H 35.688 -10.594 26.360 1.00 . A A . 558 GLN HB3 1 1
3 2712 1 1 26 GLN HE21 H 38.425 -11.726 25.665 1.00 . A A . 558 GLN HE21 1 1
3 2713 1 1 26 GLN HE22 H 39.059 -12.509 27.106 1.00 . A A . 558 GLN HE22 1 1
3 2714 1 1 26 GLN HG2 H 35.043 -13.021 26.205 1.00 . A A . 558 GLN HG2 1 1
3 2715 1 1 26 GLN HG3 H 36.151 -13.182 24.830 1.00 . A A . 558 GLN HG3 1 1
3 2716 1 1 26 GLN N N 34.572 -11.595 23.324 1.00 . A A . 558 GLN N 1 1
3 2717 1 1 26 GLN NE2 N 38.299 -12.326 26.467 1.00 . A A . 558 GLN NE2 1 1
3 2718 1 1 26 GLN O O 33.512 -8.711 25.093 1.00 . A A . 558 GLN O 1 1
3 2719 1 1 26 GLN OE1 O 37.014 -13.606 27.693 1.00 . A A . 558 GLN OE1 1 1
3 2720 1 1 27 ASP C C 34.138 -6.812 22.116 1.00 . A A . 559 ASP C 1 1
3 2721 1 1 27 ASP CA C 35.092 -7.278 23.239 1.00 . A A . 559 ASP CA 1 1
3 2722 1 1 27 ASP CB C 36.537 -6.836 22.921 1.00 . A A . 559 ASP CB 1 1
3 2723 1 1 27 ASP CG C 37.566 -7.171 24.018 1.00 . A A . 559 ASP CG 1 1
3 2724 1 1 27 ASP H H 35.726 -9.301 22.956 1.00 . A A . 559 ASP H 1 1
3 2725 1 1 27 ASP HA H 34.784 -6.766 24.151 1.00 . A A . 559 ASP HA 1 1
3 2726 1 1 27 ASP HB2 H 36.843 -7.304 21.985 1.00 . A A . 559 ASP HB2 1 1
3 2727 1 1 27 ASP HB3 H 36.545 -5.758 22.761 1.00 . A A . 559 ASP HB3 1 1
3 2728 1 1 27 ASP N N 35.077 -8.730 23.479 1.00 . A A . 559 ASP N 1 1
3 2729 1 1 27 ASP O O 33.918 -5.609 21.967 1.00 . A A . 559 ASP O 1 1
3 2730 1 1 27 ASP OD1 O 37.256 -7.033 25.228 1.00 . A A . 559 ASP OD1 1 1
3 2731 1 1 27 ASP OD2 O 38.718 -7.529 23.667 1.00 . A A . 559 ASP OD2 1 1
3 2732 1 1 28 MET C C 33.521 -6.553 19.093 1.00 . A A . 560 MET C 1 1
3 2733 1 1 28 MET CA C 32.817 -7.489 20.090 1.00 . A A . 560 MET CA 1 1
3 2734 1 1 28 MET CB C 31.372 -7.055 20.402 1.00 . A A . 560 MET CB 1 1
3 2735 1 1 28 MET CE C 28.384 -9.656 21.227 1.00 . A A . 560 MET CE 1 1
3 2736 1 1 28 MET CG C 30.668 -8.096 21.272 1.00 . A A . 560 MET CG 1 1
3 2737 1 1 28 MET H H 33.746 -8.708 21.575 1.00 . A A . 560 MET H 1 1
3 2738 1 1 28 MET HA H 32.760 -8.443 19.564 1.00 . A A . 560 MET HA 1 1
3 2739 1 1 28 MET HB2 H 31.365 -6.087 20.903 1.00 . A A . 560 MET HB2 1 1
3 2740 1 1 28 MET HB3 H 30.813 -6.951 19.472 1.00 . A A . 560 MET HB3 1 1
3 2741 1 1 28 MET HE1 H 27.308 -9.747 21.380 1.00 . A A . 560 MET HE1 1 1
3 2742 1 1 28 MET HE2 H 28.622 -10.022 20.228 1.00 . A A . 560 MET HE2 1 1
3 2743 1 1 28 MET HE3 H 28.903 -10.252 21.976 1.00 . A A . 560 MET HE3 1 1
3 2744 1 1 28 MET HG2 H 30.901 -9.091 20.890 1.00 . A A . 560 MET HG2 1 1
3 2745 1 1 28 MET HG3 H 31.075 -8.027 22.281 1.00 . A A . 560 MET HG3 1 1
3 2746 1 1 28 MET N N 33.594 -7.742 21.320 1.00 . A A . 560 MET N 1 1
3 2747 1 1 28 MET O O 32.868 -5.829 18.335 1.00 . A A . 560 MET O 1 1
3 2748 1 1 28 MET SD S 28.868 -7.920 21.372 1.00 . A A . 560 MET SD 1 1
3 2749 1 1 29 ALA C C 36.716 -6.566 17.403 1.00 . A A . 561 ALA C 1 1
3 2750 1 1 29 ALA CA C 35.698 -5.742 18.214 1.00 . A A . 561 ALA CA 1 1
3 2751 1 1 29 ALA CB C 36.365 -4.660 19.066 1.00 . A A . 561 ALA CB 1 1
3 2752 1 1 29 ALA H H 35.324 -7.230 19.678 1.00 . A A . 561 ALA H 1 1
3 2753 1 1 29 ALA HA H 35.051 -5.228 17.501 1.00 . A A . 561 ALA HA 1 1
3 2754 1 1 29 ALA HB1 H 37.035 -5.106 19.801 1.00 . A A . 561 ALA HB1 1 1
3 2755 1 1 29 ALA HB2 H 36.942 -3.992 18.426 1.00 . A A . 561 ALA HB2 1 1
3 2756 1 1 29 ALA HB3 H 35.600 -4.084 19.588 1.00 . A A . 561 ALA HB3 1 1
3 2757 1 1 29 ALA N N 34.856 -6.582 19.061 1.00 . A A . 561 ALA N 1 1
3 2758 1 1 29 ALA O O 37.200 -7.604 17.865 1.00 . A A . 561 ALA O 1 1
3 2759 1 1 30 PHE C C 38.705 -5.554 14.458 1.00 . A A . 562 PHE C 1 1
3 2760 1 1 30 PHE CA C 38.068 -6.662 15.313 1.00 . A A . 562 PHE CA 1 1
3 2761 1 1 30 PHE CB C 37.422 -7.770 14.456 1.00 . A A . 562 PHE CB 1 1
3 2762 1 1 30 PHE CD1 C 38.299 -10.007 15.232 1.00 . A A . 562 PHE CD1 1 1
3 2763 1 1 30 PHE CD2 C 39.197 -9.063 13.178 1.00 . A A . 562 PHE CD2 1 1
3 2764 1 1 30 PHE CE1 C 39.148 -11.119 15.092 1.00 . A A . 562 PHE CE1 1 1
3 2765 1 1 30 PHE CE2 C 40.059 -10.167 13.042 1.00 . A A . 562 PHE CE2 1 1
3 2766 1 1 30 PHE CG C 38.319 -8.978 14.275 1.00 . A A . 562 PHE CG 1 1
3 2767 1 1 30 PHE CZ C 40.030 -11.196 14.001 1.00 . A A . 562 PHE CZ 1 1
3 2768 1 1 30 PHE H H 36.649 -5.201 15.927 1.00 . A A . 562 PHE H 1 1
3 2769 1 1 30 PHE HA H 38.858 -7.107 15.917 1.00 . A A . 562 PHE HA 1 1
3 2770 1 1 30 PHE HB2 H 36.504 -8.114 14.934 1.00 . A A . 562 PHE HB2 1 1
3 2771 1 1 30 PHE HB3 H 37.139 -7.372 13.482 1.00 . A A . 562 PHE HB3 1 1
3 2772 1 1 30 PHE HD1 H 37.634 -9.935 16.080 1.00 . A A . 562 PHE HD1 1 1
3 2773 1 1 30 PHE HD2 H 39.210 -8.283 12.430 1.00 . A A . 562 PHE HD2 1 1
3 2774 1 1 30 PHE HE1 H 39.127 -11.912 15.824 1.00 . A A . 562 PHE HE1 1 1
3 2775 1 1 30 PHE HE2 H 40.733 -10.230 12.201 1.00 . A A . 562 PHE HE2 1 1
3 2776 1 1 30 PHE HZ H 40.674 -12.056 13.895 1.00 . A A . 562 PHE HZ 1 1
3 2777 1 1 30 PHE N N 37.058 -6.079 16.211 1.00 . A A . 562 PHE N 1 1
3 2778 1 1 30 PHE O O 38.219 -4.423 14.474 1.00 . A A . 562 PHE O 1 1
3 2779 1 1 31 LYS C C 40.380 -5.183 11.321 1.00 . A A . 563 LYS C 1 1
3 2780 1 1 31 LYS CA C 40.423 -4.849 12.818 1.00 . A A . 563 LYS CA 1 1
3 2781 1 1 31 LYS CB C 41.804 -4.434 13.396 1.00 . A A . 563 LYS CB 1 1
3 2782 1 1 31 LYS CD C 43.454 -6.211 12.431 1.00 . A A . 563 LYS CD 1 1
3 2783 1 1 31 LYS CE C 43.881 -6.789 13.787 1.00 . A A . 563 LYS CE 1 1
3 2784 1 1 31 LYS CG C 43.062 -4.731 12.559 1.00 . A A . 563 LYS CG 1 1
3 2785 1 1 31 LYS H H 40.109 -6.790 13.696 1.00 . A A . 563 LYS H 1 1
3 2786 1 1 31 LYS HA H 39.831 -3.936 12.878 1.00 . A A . 563 LYS HA 1 1
3 2787 1 1 31 LYS HB2 H 41.780 -3.353 13.538 1.00 . A A . 563 LYS HB2 1 1
3 2788 1 1 31 LYS HB3 H 41.929 -4.861 14.391 1.00 . A A . 563 LYS HB3 1 1
3 2789 1 1 31 LYS HD2 H 42.629 -6.792 12.019 1.00 . A A . 563 LYS HD2 1 1
3 2790 1 1 31 LYS HD3 H 44.294 -6.280 11.740 1.00 . A A . 563 LYS HD3 1 1
3 2791 1 1 31 LYS HE2 H 44.676 -6.165 14.195 1.00 . A A . 563 LYS HE2 1 1
3 2792 1 1 31 LYS HE3 H 43.039 -6.731 14.476 1.00 . A A . 563 LYS HE3 1 1
3 2793 1 1 31 LYS HG2 H 42.928 -4.301 11.567 1.00 . A A . 563 LYS HG2 1 1
3 2794 1 1 31 LYS HG3 H 43.897 -4.198 13.015 1.00 . A A . 563 LYS HG3 1 1
3 2795 1 1 31 LYS HZ1 H 44.620 -8.561 14.567 1.00 . A A . 563 LYS HZ1 1 1
3 2796 1 1 31 LYS HZ2 H 45.158 -8.258 13.061 1.00 . A A . 563 LYS HZ2 1 1
3 2797 1 1 31 LYS HZ3 H 43.627 -8.792 13.291 1.00 . A A . 563 LYS HZ3 1 1
3 2798 1 1 31 LYS N N 39.761 -5.841 13.692 1.00 . A A . 563 LYS N 1 1
3 2799 1 1 31 LYS NZ N 44.351 -8.196 13.664 1.00 . A A . 563 LYS NZ 1 1
3 2800 1 1 31 LYS O O 40.252 -6.344 10.934 1.00 . A A . 563 LYS O 1 1
3 2801 1 1 32 CYS C C 42.213 -3.983 8.736 1.00 . A A . 564 CYS C 1 1
3 2802 1 1 32 CYS CA C 40.719 -4.158 9.059 1.00 . A A . 564 CYS CA 1 1
3 2803 1 1 32 CYS CB C 39.943 -2.981 8.458 1.00 . A A . 564 CYS CB 1 1
3 2804 1 1 32 CYS H H 40.530 -3.234 10.945 1.00 . A A . 564 CYS H 1 1
3 2805 1 1 32 CYS HA H 40.333 -5.084 8.632 1.00 . A A . 564 CYS HA 1 1
3 2806 1 1 32 CYS HB2 H 38.948 -2.914 8.898 1.00 . A A . 564 CYS HB2 1 1
3 2807 1 1 32 CYS HB3 H 40.430 -2.046 8.733 1.00 . A A . 564 CYS HB3 1 1
3 2808 1 1 32 CYS N N 40.516 -4.140 10.499 1.00 . A A . 564 CYS N 1 1
3 2809 1 1 32 CYS O O 42.722 -2.869 8.919 1.00 . A A . 564 CYS O 1 1
3 2810 1 1 32 CYS SG S 39.893 -3.131 6.637 1.00 . A A . 564 CYS SG 1 1
3 2811 1 1 33 PRO C C 44.547 -3.975 6.623 1.00 . A A . 565 PRO C 1 1
3 2812 1 1 33 PRO CA C 44.311 -4.919 7.811 1.00 . A A . 565 PRO CA 1 1
3 2813 1 1 33 PRO CB C 44.747 -6.346 7.459 1.00 . A A . 565 PRO CB 1 1
3 2814 1 1 33 PRO CD C 42.520 -6.434 8.313 1.00 . A A . 565 PRO CD 1 1
3 2815 1 1 33 PRO CG C 43.818 -7.231 8.284 1.00 . A A . 565 PRO CG 1 1
3 2816 1 1 33 PRO HA H 44.908 -4.569 8.652 1.00 . A A . 565 PRO HA 1 1
3 2817 1 1 33 PRO HB2 H 44.582 -6.537 6.399 1.00 . A A . 565 PRO HB2 1 1
3 2818 1 1 33 PRO HB3 H 45.794 -6.511 7.716 1.00 . A A . 565 PRO HB3 1 1
3 2819 1 1 33 PRO HD2 H 41.898 -6.692 7.456 1.00 . A A . 565 PRO HD2 1 1
3 2820 1 1 33 PRO HD3 H 41.984 -6.662 9.234 1.00 . A A . 565 PRO HD3 1 1
3 2821 1 1 33 PRO HG2 H 43.681 -8.211 7.828 1.00 . A A . 565 PRO HG2 1 1
3 2822 1 1 33 PRO HG3 H 44.214 -7.331 9.295 1.00 . A A . 565 PRO HG3 1 1
3 2823 1 1 33 PRO N N 42.920 -5.029 8.253 1.00 . A A . 565 PRO N 1 1
3 2824 1 1 33 PRO O O 45.683 -3.547 6.420 1.00 . A A . 565 PRO O 1 1
3 2825 1 1 34 ILE C C 43.847 -1.300 5.082 1.00 . A A . 566 ILE C 1 1
3 2826 1 1 34 ILE CA C 43.655 -2.762 4.651 1.00 . A A . 566 ILE CA 1 1
3 2827 1 1 34 ILE CB C 42.463 -2.936 3.686 1.00 . A A . 566 ILE CB 1 1
3 2828 1 1 34 ILE CD1 C 41.160 -4.766 2.384 1.00 . A A . 566 ILE CD1 1 1
3 2829 1 1 34 ILE CG1 C 42.461 -4.361 3.088 1.00 . A A . 566 ILE CG1 1 1
3 2830 1 1 34 ILE CG2 C 42.493 -1.903 2.541 1.00 . A A . 566 ILE CG2 1 1
3 2831 1 1 34 ILE H H 42.603 -4.011 6.053 1.00 . A A . 566 ILE H 1 1
3 2832 1 1 34 ILE HA H 44.558 -3.050 4.111 1.00 . A A . 566 ILE HA 1 1
3 2833 1 1 34 ILE HB H 41.556 -2.778 4.270 1.00 . A A . 566 ILE HB 1 1
3 2834 1 1 34 ILE HD11 H 41.216 -5.817 2.101 1.00 . A A . 566 ILE HD11 1 1
3 2835 1 1 34 ILE HD12 H 40.311 -4.624 3.054 1.00 . A A . 566 ILE HD12 1 1
3 2836 1 1 34 ILE HD13 H 41.021 -4.173 1.481 1.00 . A A . 566 ILE HD13 1 1
3 2837 1 1 34 ILE HG12 H 43.292 -4.471 2.391 1.00 . A A . 566 ILE HG12 1 1
3 2838 1 1 34 ILE HG13 H 42.630 -5.086 3.884 1.00 . A A . 566 ILE HG13 1 1
3 2839 1 1 34 ILE HG21 H 42.398 -0.889 2.928 1.00 . A A . 566 ILE HG21 1 1
3 2840 1 1 34 ILE HG22 H 43.435 -1.980 1.998 1.00 . A A . 566 ILE HG22 1 1
3 2841 1 1 34 ILE HG23 H 41.671 -2.065 1.844 1.00 . A A . 566 ILE HG23 1 1
3 2842 1 1 34 ILE N N 43.516 -3.641 5.830 1.00 . A A . 566 ILE N 1 1
3 2843 1 1 34 ILE O O 44.891 -0.705 4.808 1.00 . A A . 566 ILE O 1 1
3 2844 1 1 35 CYS C C 43.372 0.887 7.666 1.00 . A A . 567 CYS C 1 1
3 2845 1 1 35 CYS CA C 42.872 0.677 6.216 1.00 . A A . 567 CYS CA 1 1
3 2846 1 1 35 CYS CB C 41.489 1.290 5.928 1.00 . A A . 567 CYS CB 1 1
3 2847 1 1 35 CYS H H 42.027 -1.260 5.969 1.00 . A A . 567 CYS H 1 1
3 2848 1 1 35 CYS HA H 43.577 1.214 5.582 1.00 . A A . 567 CYS HA 1 1
3 2849 1 1 35 CYS HB2 H 41.590 2.366 6.070 1.00 . A A . 567 CYS HB2 1 1
3 2850 1 1 35 CYS HB3 H 41.205 1.113 4.891 1.00 . A A . 567 CYS HB3 1 1
3 2851 1 1 35 CYS N N 42.862 -0.725 5.782 1.00 . A A . 567 CYS N 1 1
3 2852 1 1 35 CYS O O 43.463 2.030 8.127 1.00 . A A . 567 CYS O 1 1
3 2853 1 1 35 CYS SG S 40.199 0.716 7.071 1.00 . A A . 567 CYS SG 1 1
3 2854 1 1 36 LYS C C 43.093 0.322 10.711 1.00 . A A . 568 LYS C 1 1
3 2855 1 1 36 LYS CA C 44.160 -0.250 9.760 1.00 . A A . 568 LYS CA 1 1
3 2856 1 1 36 LYS CB C 45.564 0.385 9.924 1.00 . A A . 568 LYS CB 1 1
3 2857 1 1 36 LYS CD C 46.942 -1.664 9.189 1.00 . A A . 568 LYS CD 1 1
3 2858 1 1 36 LYS CE C 48.187 -2.129 8.413 1.00 . A A . 568 LYS CE 1 1
3 2859 1 1 36 LYS CG C 46.651 -0.166 8.988 1.00 . A A . 568 LYS CG 1 1
3 2860 1 1 36 LYS H H 43.555 -1.090 7.879 1.00 . A A . 568 LYS H 1 1
3 2861 1 1 36 LYS HA H 44.252 -1.297 10.051 1.00 . A A . 568 LYS HA 1 1
3 2862 1 1 36 LYS HB2 H 45.487 1.460 9.760 1.00 . A A . 568 LYS HB2 1 1
3 2863 1 1 36 LYS HB3 H 45.895 0.236 10.951 1.00 . A A . 568 LYS HB3 1 1
3 2864 1 1 36 LYS HD2 H 47.113 -1.839 10.251 1.00 . A A . 568 LYS HD2 1 1
3 2865 1 1 36 LYS HD3 H 46.077 -2.251 8.882 1.00 . A A . 568 LYS HD3 1 1
3 2866 1 1 36 LYS HE2 H 49.038 -1.516 8.708 1.00 . A A . 568 LYS HE2 1 1
3 2867 1 1 36 LYS HE3 H 48.398 -3.159 8.701 1.00 . A A . 568 LYS HE3 1 1
3 2868 1 1 36 LYS HG2 H 46.366 0.014 7.952 1.00 . A A . 568 LYS HG2 1 1
3 2869 1 1 36 LYS HG3 H 47.563 0.395 9.191 1.00 . A A . 568 LYS HG3 1 1
3 2870 1 1 36 LYS HZ1 H 48.801 -2.423 6.452 1.00 . A A . 568 LYS HZ1 1 1
3 2871 1 1 36 LYS HZ2 H 47.847 -1.107 6.621 1.00 . A A . 568 LYS HZ2 1 1
3 2872 1 1 36 LYS HZ3 H 47.195 -2.601 6.650 1.00 . A A . 568 LYS HZ3 1 1
3 2873 1 1 36 LYS N N 43.724 -0.211 8.350 1.00 . A A . 568 LYS N 1 1
3 2874 1 1 36 LYS NZ N 47.996 -2.055 6.938 1.00 . A A . 568 LYS NZ 1 1
3 2875 1 1 36 LYS O O 43.412 1.136 11.579 1.00 . A A . 568 LYS O 1 1
3 2876 1 1 37 GLU C C 39.999 -0.598 12.208 1.00 . A A . 569 GLU C 1 1
3 2877 1 1 37 GLU CA C 40.712 0.461 11.360 1.00 . A A . 569 GLU CA 1 1
3 2878 1 1 37 GLU CB C 39.684 1.181 10.485 1.00 . A A . 569 GLU CB 1 1
3 2879 1 1 37 GLU CD C 40.198 3.649 11.133 1.00 . A A . 569 GLU CD 1 1
3 2880 1 1 37 GLU CG C 40.109 2.583 10.014 1.00 . A A . 569 GLU CG 1 1
3 2881 1 1 37 GLU H H 41.629 -0.810 9.872 1.00 . A A . 569 GLU H 1 1
3 2882 1 1 37 GLU HA H 41.097 1.191 12.073 1.00 . A A . 569 GLU HA 1 1
3 2883 1 1 37 GLU HB2 H 39.459 0.544 9.629 1.00 . A A . 569 GLU HB2 1 1
3 2884 1 1 37 GLU HB3 H 38.744 1.275 11.030 1.00 . A A . 569 GLU HB3 1 1
3 2885 1 1 37 GLU HG2 H 41.073 2.505 9.513 1.00 . A A . 569 GLU HG2 1 1
3 2886 1 1 37 GLU HG3 H 39.380 2.911 9.273 1.00 . A A . 569 GLU HG3 1 1
3 2887 1 1 37 GLU N N 41.824 -0.079 10.539 1.00 . A A . 569 GLU N 1 1
3 2888 1 1 37 GLU O O 40.097 -1.785 11.919 1.00 . A A . 569 GLU O 1 1
3 2889 1 1 37 GLU OE1 O 40.667 4.774 10.839 1.00 . A A . 569 GLU OE1 1 1
3 2890 1 1 37 GLU OE2 O 39.789 3.401 12.293 1.00 . A A . 569 GLU OE2 1 1
3 2891 1 1 38 THR C C 37.037 -1.134 13.863 1.00 . A A . 570 THR C 1 1
3 2892 1 1 38 THR CA C 38.542 -1.091 14.154 1.00 . A A . 570 THR CA 1 1
3 2893 1 1 38 THR CB C 38.786 -0.689 15.619 1.00 . A A . 570 THR CB 1 1
3 2894 1 1 38 THR CG2 C 38.136 -1.623 16.638 1.00 . A A . 570 THR CG2 1 1
3 2895 1 1 38 THR H H 39.202 0.806 13.428 1.00 . A A . 570 THR H 1 1
3 2896 1 1 38 THR HA H 38.937 -2.098 14.019 1.00 . A A . 570 THR HA 1 1
3 2897 1 1 38 THR HB H 38.384 0.312 15.775 1.00 . A A . 570 THR HB 1 1
3 2898 1 1 38 THR HG1 H 40.495 -1.556 15.854 1.00 . A A . 570 THR HG1 1 1
3 2899 1 1 38 THR HG21 H 38.442 -1.345 17.647 1.00 . A A . 570 THR HG21 1 1
3 2900 1 1 38 THR HG22 H 38.432 -2.654 16.450 1.00 . A A . 570 THR HG22 1 1
3 2901 1 1 38 THR HG23 H 37.051 -1.544 16.575 1.00 . A A . 570 THR HG23 1 1
3 2902 1 1 38 THR N N 39.264 -0.186 13.246 1.00 . A A . 570 THR N 1 1
3 2903 1 1 38 THR O O 36.380 -0.089 13.827 1.00 . A A . 570 THR O 1 1
3 2904 1 1 38 THR OG1 O 40.165 -0.656 15.913 1.00 . A A . 570 THR OG1 1 1
3 2905 1 1 39 VAL C C 34.506 -2.932 15.049 1.00 . A A . 571 VAL C 1 1
3 2906 1 1 39 VAL CA C 35.024 -2.594 13.652 1.00 . A A . 571 VAL CA 1 1
3 2907 1 1 39 VAL CB C 34.611 -3.715 12.688 1.00 . A A . 571 VAL CB 1 1
3 2908 1 1 39 VAL CG1 C 34.602 -3.234 11.241 1.00 . A A . 571 VAL CG1 1 1
3 2909 1 1 39 VAL CG2 C 35.463 -4.978 12.795 1.00 . A A . 571 VAL CG2 1 1
3 2910 1 1 39 VAL H H 37.073 -3.149 13.788 1.00 . A A . 571 VAL H 1 1
3 2911 1 1 39 VAL HA H 34.513 -1.688 13.327 1.00 . A A . 571 VAL HA 1 1
3 2912 1 1 39 VAL HB H 33.583 -3.992 12.925 1.00 . A A . 571 VAL HB 1 1
3 2913 1 1 39 VAL HG11 H 34.253 -4.050 10.607 1.00 . A A . 571 VAL HG11 1 1
3 2914 1 1 39 VAL HG12 H 33.914 -2.396 11.135 1.00 . A A . 571 VAL HG12 1 1
3 2915 1 1 39 VAL HG13 H 35.607 -2.940 10.939 1.00 . A A . 571 VAL HG13 1 1
3 2916 1 1 39 VAL HG21 H 35.047 -5.749 12.147 1.00 . A A . 571 VAL HG21 1 1
3 2917 1 1 39 VAL HG22 H 36.486 -4.759 12.491 1.00 . A A . 571 VAL HG22 1 1
3 2918 1 1 39 VAL HG23 H 35.456 -5.337 13.825 1.00 . A A . 571 VAL HG23 1 1
3 2919 1 1 39 VAL N N 36.480 -2.338 13.686 1.00 . A A . 571 VAL N 1 1
3 2920 1 1 39 VAL O O 35.213 -3.552 15.842 1.00 . A A . 571 VAL O 1 1
3 2921 1 1 40 THR C C 31.148 -3.471 16.275 1.00 . A A . 572 THR C 1 1
3 2922 1 1 40 THR CA C 32.541 -2.916 16.581 1.00 . A A . 572 THR CA 1 1
3 2923 1 1 40 THR CB C 32.441 -1.704 17.528 1.00 . A A . 572 THR CB 1 1
3 2924 1 1 40 THR CG2 C 33.814 -1.267 18.038 1.00 . A A . 572 THR CG2 1 1
3 2925 1 1 40 THR H H 32.724 -2.064 14.646 1.00 . A A . 572 THR H 1 1
3 2926 1 1 40 THR HA H 33.093 -3.689 17.114 1.00 . A A . 572 THR HA 1 1
3 2927 1 1 40 THR HB H 31.837 -1.993 18.388 1.00 . A A . 572 THR HB 1 1
3 2928 1 1 40 THR HG1 H 30.942 -0.809 16.688 1.00 . A A . 572 THR HG1 1 1
3 2929 1 1 40 THR HG21 H 34.331 -2.118 18.481 1.00 . A A . 572 THR HG21 1 1
3 2930 1 1 40 THR HG22 H 33.688 -0.502 18.805 1.00 . A A . 572 THR HG22 1 1
3 2931 1 1 40 THR HG23 H 34.412 -0.857 17.225 1.00 . A A . 572 THR HG23 1 1
3 2932 1 1 40 THR N N 33.252 -2.583 15.333 1.00 . A A . 572 THR N 1 1
3 2933 1 1 40 THR O O 30.485 -3.024 15.339 1.00 . A A . 572 THR O 1 1
3 2934 1 1 40 THR OG1 O 31.849 -0.580 16.899 1.00 . A A . 572 THR OG1 1 1
3 2935 1 1 41 GLY C C 28.239 -4.176 17.258 1.00 . A A . 573 GLY C 1 1
3 2936 1 1 41 GLY CA C 29.405 -5.101 16.911 1.00 . A A . 573 GLY CA 1 1
3 2937 1 1 41 GLY H H 31.335 -4.825 17.762 1.00 . A A . 573 GLY H 1 1
3 2938 1 1 41 GLY HA2 H 29.282 -5.459 15.890 1.00 . A A . 573 GLY HA2 1 1
3 2939 1 1 41 GLY HA3 H 29.349 -5.951 17.589 1.00 . A A . 573 GLY HA3 1 1
3 2940 1 1 41 GLY N N 30.712 -4.467 17.051 1.00 . A A . 573 GLY N 1 1
3 2941 1 1 41 GLY O O 28.376 -3.278 18.095 1.00 . A A . 573 GLY O 1 1
3 2942 1 1 42 VAL C C 24.635 -4.653 17.078 1.00 . A A . 574 VAL C 1 1
3 2943 1 1 42 VAL CA C 25.813 -3.697 16.899 1.00 . A A . 574 VAL CA 1 1
3 2944 1 1 42 VAL CB C 25.542 -2.674 15.768 1.00 . A A . 574 VAL CB 1 1
3 2945 1 1 42 VAL CG1 C 24.246 -1.891 16.001 1.00 . A A . 574 VAL CG1 1 1
3 2946 1 1 42 VAL CG2 C 26.678 -1.656 15.632 1.00 . A A . 574 VAL CG2 1 1
3 2947 1 1 42 VAL H H 27.071 -5.101 15.903 1.00 . A A . 574 VAL H 1 1
3 2948 1 1 42 VAL HA H 25.934 -3.166 17.844 1.00 . A A . 574 VAL HA 1 1
3 2949 1 1 42 VAL HB H 25.441 -3.201 14.820 1.00 . A A . 574 VAL HB 1 1
3 2950 1 1 42 VAL HG11 H 23.386 -2.560 15.982 1.00 . A A . 574 VAL HG11 1 1
3 2951 1 1 42 VAL HG12 H 24.274 -1.376 16.962 1.00 . A A . 574 VAL HG12 1 1
3 2952 1 1 42 VAL HG13 H 24.107 -1.159 15.205 1.00 . A A . 574 VAL HG13 1 1
3 2953 1 1 42 VAL HG21 H 26.421 -0.902 14.888 1.00 . A A . 574 VAL HG21 1 1
3 2954 1 1 42 VAL HG22 H 26.863 -1.174 16.592 1.00 . A A . 574 VAL HG22 1 1
3 2955 1 1 42 VAL HG23 H 27.591 -2.160 15.313 1.00 . A A . 574 VAL HG23 1 1
3 2956 1 1 42 VAL N N 27.073 -4.426 16.654 1.00 . A A . 574 VAL N 1 1
3 2957 1 1 42 VAL O O 24.478 -5.585 16.297 1.00 . A A . 574 VAL O 1 1
3 2958 1 1 43 TYR C C 21.562 -5.415 17.458 1.00 . A A . 575 TYR C 1 1
3 2959 1 1 43 TYR CA C 22.728 -5.378 18.465 1.00 . A A . 575 TYR CA 1 1
3 2960 1 1 43 TYR CB C 22.219 -5.032 19.877 1.00 . A A . 575 TYR CB 1 1
3 2961 1 1 43 TYR CD1 C 21.467 -7.354 20.582 1.00 . A A . 575 TYR CD1 1 1
3 2962 1 1 43 TYR CD2 C 19.906 -5.499 20.806 1.00 . A A . 575 TYR CD2 1 1
3 2963 1 1 43 TYR CE1 C 20.507 -8.230 21.119 1.00 . A A . 575 TYR CE1 1 1
3 2964 1 1 43 TYR CE2 C 18.937 -6.376 21.337 1.00 . A A . 575 TYR CE2 1 1
3 2965 1 1 43 TYR CG C 21.168 -5.986 20.424 1.00 . A A . 575 TYR CG 1 1
3 2966 1 1 43 TYR CZ C 19.238 -7.748 21.495 1.00 . A A . 575 TYR CZ 1 1
3 2967 1 1 43 TYR H H 23.976 -3.679 18.725 1.00 . A A . 575 TYR H 1 1
3 2968 1 1 43 TYR HA H 23.162 -6.377 18.508 1.00 . A A . 575 TYR HA 1 1
3 2969 1 1 43 TYR HB2 H 23.067 -5.019 20.562 1.00 . A A . 575 TYR HB2 1 1
3 2970 1 1 43 TYR HB3 H 21.798 -4.028 19.853 1.00 . A A . 575 TYR HB3 1 1
3 2971 1 1 43 TYR HD1 H 22.439 -7.733 20.301 1.00 . A A . 575 TYR HD1 1 1
3 2972 1 1 43 TYR HD2 H 19.683 -4.447 20.707 1.00 . A A . 575 TYR HD2 1 1
3 2973 1 1 43 TYR HE1 H 20.741 -9.274 21.269 1.00 . A A . 575 TYR HE1 1 1
3 2974 1 1 43 TYR HE2 H 17.969 -6.000 21.631 1.00 . A A . 575 TYR HE2 1 1
3 2975 1 1 43 TYR HH H 17.526 -8.161 22.317 1.00 . A A . 575 TYR HH 1 1
3 2976 1 1 43 TYR N N 23.802 -4.454 18.100 1.00 . A A . 575 TYR N 1 1
3 2977 1 1 43 TYR O O 20.994 -4.368 17.127 1.00 . A A . 575 TYR O 1 1
3 2978 1 1 43 TYR OH O 18.325 -8.606 22.029 1.00 . A A . 575 TYR OH 1 1
3 2979 1 1 44 ASP C C 18.878 -7.410 17.195 1.00 . A A . 576 ASP C 1 1
3 2980 1 1 44 ASP CA C 19.960 -6.878 16.238 1.00 . A A . 576 ASP CA 1 1
3 2981 1 1 44 ASP CB C 20.253 -7.872 15.096 1.00 . A A . 576 ASP CB 1 1
3 2982 1 1 44 ASP CG C 19.096 -8.004 14.087 1.00 . A A . 576 ASP CG 1 1
3 2983 1 1 44 ASP H H 21.710 -7.425 17.280 1.00 . A A . 576 ASP H 1 1
3 2984 1 1 44 ASP HA H 19.610 -5.951 15.786 1.00 . A A . 576 ASP HA 1 1
3 2985 1 1 44 ASP HB2 H 21.163 -7.561 14.582 1.00 . A A . 576 ASP HB2 1 1
3 2986 1 1 44 ASP HB3 H 20.444 -8.863 15.510 1.00 . A A . 576 ASP HB3 1 1
3 2987 1 1 44 ASP N N 21.184 -6.609 17.002 1.00 . A A . 576 ASP N 1 1
3 2988 1 1 44 ASP O O 19.027 -8.497 17.762 1.00 . A A . 576 ASP O 1 1
3 2989 1 1 44 ASP OD1 O 19.349 -7.887 12.865 1.00 . A A . 576 ASP OD1 1 1
3 2990 1 1 44 ASP OD2 O 17.935 -8.229 14.512 1.00 . A A . 576 ASP OD2 1 1
3 2991 1 1 45 GLU C C 15.821 -8.101 17.955 1.00 . A A . 577 GLU C 1 1
3 2992 1 1 45 GLU CA C 16.743 -6.935 18.357 1.00 . A A . 577 GLU CA 1 1
3 2993 1 1 45 GLU CB C 15.881 -5.681 18.580 1.00 . A A . 577 GLU CB 1 1
3 2994 1 1 45 GLU CD C 16.887 -3.462 17.675 1.00 . A A . 577 GLU CD 1 1
3 2995 1 1 45 GLU CG C 16.664 -4.391 18.895 1.00 . A A . 577 GLU CG 1 1
3 2996 1 1 45 GLU H H 17.751 -5.767 16.888 1.00 . A A . 577 GLU H 1 1
3 2997 1 1 45 GLU HA H 17.210 -7.194 19.306 1.00 . A A . 577 GLU HA 1 1
3 2998 1 1 45 GLU HB2 H 15.227 -5.517 17.723 1.00 . A A . 577 GLU HB2 1 1
3 2999 1 1 45 GLU HB3 H 15.229 -5.885 19.430 1.00 . A A . 577 GLU HB3 1 1
3 3000 1 1 45 GLU HG2 H 16.102 -3.848 19.654 1.00 . A A . 577 GLU HG2 1 1
3 3001 1 1 45 GLU HG3 H 17.627 -4.644 19.338 1.00 . A A . 577 GLU HG3 1 1
3 3002 1 1 45 GLU N N 17.807 -6.644 17.385 1.00 . A A . 577 GLU N 1 1
3 3003 1 1 45 GLU O O 15.252 -8.764 18.826 1.00 . A A . 577 GLU O 1 1
3 3004 1 1 45 GLU OE1 O 16.836 -2.219 17.842 1.00 . A A . 577 GLU OE1 1 1
3 3005 1 1 45 GLU OE2 O 17.126 -3.958 16.547 1.00 . A A . 577 GLU OE2 1 1
3 3006 1 1 46 GLU C C 15.550 -10.804 16.129 1.00 . A A . 578 GLU C 1 1
3 3007 1 1 46 GLU CA C 14.818 -9.447 16.131 1.00 . A A . 578 GLU CA 1 1
3 3008 1 1 46 GLU CB C 14.297 -9.065 14.740 1.00 . A A . 578 GLU CB 1 1
3 3009 1 1 46 GLU CD C 12.615 -9.599 12.876 1.00 . A A . 578 GLU CD 1 1
3 3010 1 1 46 GLU CG C 13.334 -10.108 14.149 1.00 . A A . 578 GLU CG 1 1
3 3011 1 1 46 GLU H H 16.231 -7.834 16.006 1.00 . A A . 578 GLU H 1 1
3 3012 1 1 46 GLU HA H 13.957 -9.551 16.790 1.00 . A A . 578 GLU HA 1 1
3 3013 1 1 46 GLU HB2 H 13.782 -8.110 14.835 1.00 . A A . 578 GLU HB2 1 1
3 3014 1 1 46 GLU HB3 H 15.130 -8.924 14.051 1.00 . A A . 578 GLU HB3 1 1
3 3015 1 1 46 GLU HG2 H 13.894 -11.015 13.922 1.00 . A A . 578 GLU HG2 1 1
3 3016 1 1 46 GLU HG3 H 12.584 -10.362 14.898 1.00 . A A . 578 GLU HG3 1 1
3 3017 1 1 46 GLU N N 15.663 -8.366 16.650 1.00 . A A . 578 GLU N 1 1
3 3018 1 1 46 GLU O O 14.991 -11.815 16.574 1.00 . A A . 578 GLU O 1 1
3 3019 1 1 46 GLU OE1 O 12.723 -10.257 11.809 1.00 . A A . 578 GLU OE1 1 1
3 3020 1 1 46 GLU OE2 O 11.903 -8.565 12.932 1.00 . A A . 578 GLU OE2 1 1
3 3021 1 1 47 SER C C 18.132 -12.276 17.228 1.00 . A A . 579 SER C 1 1
3 3022 1 1 47 SER CA C 17.684 -12.009 15.787 1.00 . A A . 579 SER CA 1 1
3 3023 1 1 47 SER CB C 18.927 -11.842 14.901 1.00 . A A . 579 SER CB 1 1
3 3024 1 1 47 SER H H 17.194 -9.981 15.283 1.00 . A A . 579 SER H 1 1
3 3025 1 1 47 SER HA H 17.137 -12.888 15.448 1.00 . A A . 579 SER HA 1 1
3 3026 1 1 47 SER HB2 H 19.498 -10.976 15.233 1.00 . A A . 579 SER HB2 1 1
3 3027 1 1 47 SER HB3 H 19.560 -12.722 15.021 1.00 . A A . 579 SER HB3 1 1
3 3028 1 1 47 SER HG H 18.226 -12.538 13.205 1.00 . A A . 579 SER HG 1 1
3 3029 1 1 47 SER N N 16.813 -10.826 15.684 1.00 . A A . 579 SER N 1 1
3 3030 1 1 47 SER O O 18.354 -13.430 17.612 1.00 . A A . 579 SER O 1 1
3 3031 1 1 47 SER OG O 18.551 -11.698 13.534 1.00 . A A . 579 SER OG 1 1
3 3032 1 1 48 GLY C C 20.235 -11.437 19.549 1.00 . A A . 580 GLY C 1 1
3 3033 1 1 48 GLY CA C 18.715 -11.275 19.425 1.00 . A A . 580 GLY CA 1 1
3 3034 1 1 48 GLY H H 18.135 -10.302 17.628 1.00 . A A . 580 GLY H 1 1
3 3035 1 1 48 GLY HA2 H 18.453 -10.339 19.917 1.00 . A A . 580 GLY HA2 1 1
3 3036 1 1 48 GLY HA3 H 18.217 -12.092 19.947 1.00 . A A . 580 GLY HA3 1 1
3 3037 1 1 48 GLY N N 18.257 -11.218 18.033 1.00 . A A . 580 GLY N 1 1
3 3038 1 1 48 GLY O O 20.724 -12.010 20.526 1.00 . A A . 580 GLY O 1 1
3 3039 1 1 49 GLU C C 23.099 -9.940 17.813 1.00 . A A . 581 GLU C 1 1
3 3040 1 1 49 GLU CA C 22.428 -11.196 18.389 1.00 . A A . 581 GLU CA 1 1
3 3041 1 1 49 GLU CB C 22.701 -12.408 17.477 1.00 . A A . 581 GLU CB 1 1
3 3042 1 1 49 GLU CD C 22.625 -14.962 17.225 1.00 . A A . 581 GLU CD 1 1
3 3043 1 1 49 GLU CG C 22.224 -13.741 18.083 1.00 . A A . 581 GLU CG 1 1
3 3044 1 1 49 GLU H H 20.544 -10.398 17.848 1.00 . A A . 581 GLU H 1 1
3 3045 1 1 49 GLU HA H 22.873 -11.396 19.365 1.00 . A A . 581 GLU HA 1 1
3 3046 1 1 49 GLU HB2 H 22.206 -12.248 16.519 1.00 . A A . 581 GLU HB2 1 1
3 3047 1 1 49 GLU HB3 H 23.775 -12.475 17.303 1.00 . A A . 581 GLU HB3 1 1
3 3048 1 1 49 GLU HG2 H 22.659 -13.832 19.078 1.00 . A A . 581 GLU HG2 1 1
3 3049 1 1 49 GLU HG3 H 21.141 -13.724 18.195 1.00 . A A . 581 GLU HG3 1 1
3 3050 1 1 49 GLU N N 20.986 -10.981 18.543 1.00 . A A . 581 GLU N 1 1
3 3051 1 1 49 GLU O O 22.482 -9.165 17.084 1.00 . A A . 581 GLU O 1 1
3 3052 1 1 49 GLU OE1 O 22.239 -15.037 16.032 1.00 . A A . 581 GLU OE1 1 1
3 3053 1 1 49 GLU OE2 O 23.303 -15.878 17.755 1.00 . A A . 581 GLU OE2 1 1
3 3054 1 1 50 TRP C C 25.750 -8.835 16.269 1.00 . A A . 582 TRP C 1 1
3 3055 1 1 50 TRP CA C 25.137 -8.557 17.657 1.00 . A A . 582 TRP CA 1 1
3 3056 1 1 50 TRP CB C 26.183 -8.183 18.714 1.00 . A A . 582 TRP CB 1 1
3 3057 1 1 50 TRP CD1 C 25.001 -8.504 20.950 1.00 . A A . 582 TRP CD1 1 1
3 3058 1 1 50 TRP CD2 C 25.703 -6.398 20.642 1.00 . A A . 582 TRP CD2 1 1
3 3059 1 1 50 TRP CE2 C 25.039 -6.436 21.903 1.00 . A A . 582 TRP CE2 1 1
3 3060 1 1 50 TRP CE3 C 26.255 -5.155 20.249 1.00 . A A . 582 TRP CE3 1 1
3 3061 1 1 50 TRP CG C 25.646 -7.731 20.043 1.00 . A A . 582 TRP CG 1 1
3 3062 1 1 50 TRP CH2 C 25.435 -4.077 22.278 1.00 . A A . 582 TRP CH2 1 1
3 3063 1 1 50 TRP CZ2 C 24.906 -5.300 22.719 1.00 . A A . 582 TRP CZ2 1 1
3 3064 1 1 50 TRP CZ3 C 26.120 -4.006 21.055 1.00 . A A . 582 TRP CZ3 1 1
3 3065 1 1 50 TRP H H 24.868 -10.410 18.681 1.00 . A A . 582 TRP H 1 1
3 3066 1 1 50 TRP HA H 24.468 -7.705 17.539 1.00 . A A . 582 TRP HA 1 1
3 3067 1 1 50 TRP HB2 H 26.816 -9.054 18.887 1.00 . A A . 582 TRP HB2 1 1
3 3068 1 1 50 TRP HB3 H 26.821 -7.395 18.316 1.00 . A A . 582 TRP HB3 1 1
3 3069 1 1 50 TRP HD1 H 24.797 -9.559 20.841 1.00 . A A . 582 TRP HD1 1 1
3 3070 1 1 50 TRP HE1 H 24.151 -8.118 22.847 1.00 . A A . 582 TRP HE1 1 1
3 3071 1 1 50 TRP HE3 H 26.814 -5.099 19.327 1.00 . A A . 582 TRP HE3 1 1
3 3072 1 1 50 TRP HH2 H 25.342 -3.197 22.898 1.00 . A A . 582 TRP HH2 1 1
3 3073 1 1 50 TRP HZ2 H 24.396 -5.370 23.668 1.00 . A A . 582 TRP HZ2 1 1
3 3074 1 1 50 TRP HZ3 H 26.543 -3.066 20.734 1.00 . A A . 582 TRP HZ3 1 1
3 3075 1 1 50 TRP N N 24.371 -9.714 18.142 1.00 . A A . 582 TRP N 1 1
3 3076 1 1 50 TRP NE1 N 24.642 -7.747 22.046 1.00 . A A . 582 TRP NE1 1 1
3 3077 1 1 50 TRP O O 26.049 -9.980 15.939 1.00 . A A . 582 TRP O 1 1
3 3078 1 1 51 VAL C C 27.580 -6.877 13.757 1.00 . A A . 583 VAL C 1 1
3 3079 1 1 51 VAL CA C 26.475 -7.897 14.058 1.00 . A A . 583 VAL CA 1 1
3 3080 1 1 51 VAL CB C 25.347 -7.791 13.000 1.00 . A A . 583 VAL CB 1 1
3 3081 1 1 51 VAL CG1 C 24.419 -9.018 13.024 1.00 . A A . 583 VAL CG1 1 1
3 3082 1 1 51 VAL CG2 C 24.479 -6.535 13.113 1.00 . A A . 583 VAL CG2 1 1
3 3083 1 1 51 VAL H H 25.624 -6.896 15.750 1.00 . A A . 583 VAL H 1 1
3 3084 1 1 51 VAL HA H 26.935 -8.877 13.931 1.00 . A A . 583 VAL HA 1 1
3 3085 1 1 51 VAL HB H 25.822 -7.767 12.020 1.00 . A A . 583 VAL HB 1 1
3 3086 1 1 51 VAL HG11 H 24.990 -9.926 12.830 1.00 . A A . 583 VAL HG11 1 1
3 3087 1 1 51 VAL HG12 H 23.922 -9.105 13.991 1.00 . A A . 583 VAL HG12 1 1
3 3088 1 1 51 VAL HG13 H 23.654 -8.920 12.255 1.00 . A A . 583 VAL HG13 1 1
3 3089 1 1 51 VAL HG21 H 23.854 -6.586 14.004 1.00 . A A . 583 VAL HG21 1 1
3 3090 1 1 51 VAL HG22 H 25.103 -5.642 13.152 1.00 . A A . 583 VAL HG22 1 1
3 3091 1 1 51 VAL HG23 H 23.832 -6.466 12.238 1.00 . A A . 583 VAL HG23 1 1
3 3092 1 1 51 VAL N N 25.964 -7.798 15.449 1.00 . A A . 583 VAL N 1 1
3 3093 1 1 51 VAL O O 27.495 -5.713 14.151 1.00 . A A . 583 VAL O 1 1
3 3094 1 1 52 TRP C C 29.244 -6.016 11.074 1.00 . A A . 584 TRP C 1 1
3 3095 1 1 52 TRP CA C 29.685 -6.478 12.469 1.00 . A A . 584 TRP CA 1 1
3 3096 1 1 52 TRP CB C 30.980 -7.317 12.414 1.00 . A A . 584 TRP CB 1 1
3 3097 1 1 52 TRP CD1 C 32.223 -6.259 14.369 1.00 . A A . 584 TRP CD1 1 1
3 3098 1 1 52 TRP CD2 C 32.527 -8.476 14.266 1.00 . A A . 584 TRP CD2 1 1
3 3099 1 1 52 TRP CE2 C 33.228 -8.011 15.419 1.00 . A A . 584 TRP CE2 1 1
3 3100 1 1 52 TRP CE3 C 32.579 -9.864 14.007 1.00 . A A . 584 TRP CE3 1 1
3 3101 1 1 52 TRP CG C 31.854 -7.337 13.638 1.00 . A A . 584 TRP CG 1 1
3 3102 1 1 52 TRP CH2 C 33.978 -10.250 15.973 1.00 . A A . 584 TRP CH2 1 1
3 3103 1 1 52 TRP CZ2 C 33.944 -8.874 16.266 1.00 . A A . 584 TRP CZ2 1 1
3 3104 1 1 52 TRP CZ3 C 33.299 -10.738 14.845 1.00 . A A . 584 TRP CZ3 1 1
3 3105 1 1 52 TRP H H 28.572 -8.261 12.704 1.00 . A A . 584 TRP H 1 1
3 3106 1 1 52 TRP HA H 29.855 -5.596 13.088 1.00 . A A . 584 TRP HA 1 1
3 3107 1 1 52 TRP HB2 H 30.715 -8.350 12.191 1.00 . A A . 584 TRP HB2 1 1
3 3108 1 1 52 TRP HB3 H 31.605 -6.976 11.590 1.00 . A A . 584 TRP HB3 1 1
3 3109 1 1 52 TRP HD1 H 31.935 -5.243 14.143 1.00 . A A . 584 TRP HD1 1 1
3 3110 1 1 52 TRP HE1 H 33.262 -6.039 16.199 1.00 . A A . 584 TRP HE1 1 1
3 3111 1 1 52 TRP HE3 H 32.044 -10.263 13.157 1.00 . A A . 584 TRP HE3 1 1
3 3112 1 1 52 TRP HH2 H 34.519 -10.927 16.618 1.00 . A A . 584 TRP HH2 1 1
3 3113 1 1 52 TRP HZ2 H 34.459 -8.491 17.134 1.00 . A A . 584 TRP HZ2 1 1
3 3114 1 1 52 TRP HZ3 H 33.330 -11.796 14.627 1.00 . A A . 584 TRP HZ3 1 1
3 3115 1 1 52 TRP N N 28.608 -7.306 13.031 1.00 . A A . 584 TRP N 1 1
3 3116 1 1 52 TRP NE1 N 32.983 -6.653 15.447 1.00 . A A . 584 TRP NE1 1 1
3 3117 1 1 52 TRP O O 29.280 -6.796 10.120 1.00 . A A . 584 TRP O 1 1
3 3118 1 1 53 LYS C C 29.480 -3.686 8.827 1.00 . A A . 585 LYS C 1 1
3 3119 1 1 53 LYS CA C 28.309 -4.156 9.705 1.00 . A A . 585 LYS CA 1 1
3 3120 1 1 53 LYS CB C 27.328 -3.016 10.019 1.00 . A A . 585 LYS CB 1 1
3 3121 1 1 53 LYS CD C 24.965 -2.479 10.853 1.00 . A A . 585 LYS CD 1 1
3 3122 1 1 53 LYS CE C 25.380 -1.240 11.666 1.00 . A A . 585 LYS CE 1 1
3 3123 1 1 53 LYS CG C 26.082 -3.531 10.760 1.00 . A A . 585 LYS CG 1 1
3 3124 1 1 53 LYS H H 28.773 -4.195 11.798 1.00 . A A . 585 LYS H 1 1
3 3125 1 1 53 LYS HA H 27.767 -4.913 9.137 1.00 . A A . 585 LYS HA 1 1
3 3126 1 1 53 LYS HB2 H 27.833 -2.255 10.615 1.00 . A A . 585 LYS HB2 1 1
3 3127 1 1 53 LYS HB3 H 27.011 -2.561 9.081 1.00 . A A . 585 LYS HB3 1 1
3 3128 1 1 53 LYS HD2 H 24.682 -2.175 9.845 1.00 . A A . 585 LYS HD2 1 1
3 3129 1 1 53 LYS HD3 H 24.101 -2.943 11.327 1.00 . A A . 585 LYS HD3 1 1
3 3130 1 1 53 LYS HE2 H 25.665 -1.554 12.671 1.00 . A A . 585 LYS HE2 1 1
3 3131 1 1 53 LYS HE3 H 26.258 -0.799 11.194 1.00 . A A . 585 LYS HE3 1 1
3 3132 1 1 53 LYS HG2 H 25.684 -4.394 10.228 1.00 . A A . 585 LYS HG2 1 1
3 3133 1 1 53 LYS HG3 H 26.357 -3.851 11.764 1.00 . A A . 585 LYS HG3 1 1
3 3134 1 1 53 LYS HZ1 H 24.030 0.088 10.810 1.00 . A A . 585 LYS HZ1 1 1
3 3135 1 1 53 LYS HZ2 H 24.567 0.578 12.259 1.00 . A A . 585 LYS HZ2 1 1
3 3136 1 1 53 LYS HZ3 H 23.457 -0.618 12.164 1.00 . A A . 585 LYS HZ3 1 1
3 3137 1 1 53 LYS N N 28.774 -4.769 10.968 1.00 . A A . 585 LYS N 1 1
3 3138 1 1 53 LYS NZ N 24.286 -0.236 11.732 1.00 . A A . 585 LYS NZ 1 1
3 3139 1 1 53 LYS O O 30.585 -3.468 9.323 1.00 . A A . 585 LYS O 1 1
3 3140 1 1 54 ASN C C 31.462 -4.200 6.515 1.00 . A A . 586 ASN C 1 1
3 3141 1 1 54 ASN CA C 30.267 -3.219 6.505 1.00 . A A . 586 ASN CA 1 1
3 3142 1 1 54 ASN CB C 30.676 -1.735 6.629 1.00 . A A . 586 ASN CB 1 1
3 3143 1 1 54 ASN CG C 31.309 -1.179 5.359 1.00 . A A . 586 ASN CG 1 1
3 3144 1 1 54 ASN H H 28.328 -3.780 7.178 1.00 . A A . 586 ASN H 1 1
3 3145 1 1 54 ASN HA H 29.786 -3.352 5.536 1.00 . A A . 586 ASN HA 1 1
3 3146 1 1 54 ASN HB2 H 29.791 -1.131 6.828 1.00 . A A . 586 ASN HB2 1 1
3 3147 1 1 54 ASN HB3 H 31.364 -1.611 7.466 1.00 . A A . 586 ASN HB3 1 1
3 3148 1 1 54 ASN HD21 H 33.180 -1.236 6.103 1.00 . A A . 586 ASN HD21 1 1
3 3149 1 1 54 ASN HD22 H 33.013 -0.583 4.475 1.00 . A A . 586 ASN HD22 1 1
3 3150 1 1 54 ASN N N 29.248 -3.541 7.519 1.00 . A A . 586 ASN N 1 1
3 3151 1 1 54 ASN ND2 N 32.606 -0.950 5.323 1.00 . A A . 586 ASN ND2 1 1
3 3152 1 1 54 ASN O O 32.598 -3.810 6.244 1.00 . A A . 586 ASN O 1 1
3 3153 1 1 54 ASN OD1 O 30.628 -0.900 4.389 1.00 . A A . 586 ASN OD1 1 1
3 3154 1 1 55 THR C C 32.170 -7.700 6.263 1.00 . A A . 587 THR C 1 1
3 3155 1 1 55 THR CA C 32.303 -6.457 7.149 1.00 . A A . 587 THR CA 1 1
3 3156 1 1 55 THR CB C 32.337 -6.839 8.645 1.00 . A A . 587 THR CB 1 1
3 3157 1 1 55 THR CG2 C 33.487 -7.774 9.038 1.00 . A A . 587 THR CG2 1 1
3 3158 1 1 55 THR H H 30.283 -5.754 7.037 1.00 . A A . 587 THR H 1 1
3 3159 1 1 55 THR HA H 33.272 -6.007 6.933 1.00 . A A . 587 THR HA 1 1
3 3160 1 1 55 THR HB H 31.393 -7.318 8.905 1.00 . A A . 587 THR HB 1 1
3 3161 1 1 55 THR HG1 H 31.808 -5.071 9.245 1.00 . A A . 587 THR HG1 1 1
3 3162 1 1 55 THR HG21 H 33.466 -7.957 10.113 1.00 . A A . 587 THR HG21 1 1
3 3163 1 1 55 THR HG22 H 34.449 -7.334 8.775 1.00 . A A . 587 THR HG22 1 1
3 3164 1 1 55 THR HG23 H 33.380 -8.735 8.535 1.00 . A A . 587 THR HG23 1 1
3 3165 1 1 55 THR N N 31.238 -5.465 6.882 1.00 . A A . 587 THR N 1 1
3 3166 1 1 55 THR O O 31.061 -8.121 5.915 1.00 . A A . 587 THR O 1 1
3 3167 1 1 55 THR OG1 O 32.524 -5.682 9.430 1.00 . A A . 587 THR OG1 1 1
3 3168 1 1 56 ILE C C 34.546 -10.441 5.707 1.00 . A A . 588 ILE C 1 1
3 3169 1 1 56 ILE CA C 33.469 -9.517 5.112 1.00 . A A . 588 ILE CA 1 1
3 3170 1 1 56 ILE CB C 33.753 -9.141 3.632 1.00 . A A . 588 ILE CB 1 1
3 3171 1 1 56 ILE CD1 C 33.913 -10.110 1.243 1.00 . A A . 588 ILE CD1 1 1
3 3172 1 1 56 ILE CG1 C 33.946 -10.396 2.752 1.00 . A A . 588 ILE CG1 1 1
3 3173 1 1 56 ILE CG2 C 34.989 -8.239 3.464 1.00 . A A . 588 ILE CG2 1 1
3 3174 1 1 56 ILE H H 34.174 -7.889 6.249 1.00 . A A . 588 ILE H 1 1
3 3175 1 1 56 ILE HA H 32.529 -10.069 5.134 1.00 . A A . 588 ILE HA 1 1
3 3176 1 1 56 ILE HB H 32.885 -8.590 3.271 1.00 . A A . 588 ILE HB 1 1
3 3177 1 1 56 ILE HD11 H 32.999 -9.578 0.981 1.00 . A A . 588 ILE HD11 1 1
3 3178 1 1 56 ILE HD12 H 34.779 -9.513 0.960 1.00 . A A . 588 ILE HD12 1 1
3 3179 1 1 56 ILE HD13 H 33.949 -11.052 0.697 1.00 . A A . 588 ILE HD13 1 1
3 3180 1 1 56 ILE HG12 H 34.913 -10.840 2.991 1.00 . A A . 588 ILE HG12 1 1
3 3181 1 1 56 ILE HG13 H 33.164 -11.118 2.985 1.00 . A A . 588 ILE HG13 1 1
3 3182 1 1 56 ILE HG21 H 35.893 -8.810 3.673 1.00 . A A . 588 ILE HG21 1 1
3 3183 1 1 56 ILE HG22 H 35.041 -7.850 2.447 1.00 . A A . 588 ILE HG22 1 1
3 3184 1 1 56 ILE HG23 H 34.941 -7.384 4.139 1.00 . A A . 588 ILE HG23 1 1
3 3185 1 1 56 ILE N N 33.312 -8.304 5.922 1.00 . A A . 588 ILE N 1 1
3 3186 1 1 56 ILE O O 35.570 -9.983 6.216 1.00 . A A . 588 ILE O 1 1
3 3187 1 1 57 GLU C C 35.840 -13.408 4.636 1.00 . A A . 589 GLU C 1 1
3 3188 1 1 57 GLU CA C 35.293 -12.797 5.941 1.00 . A A . 589 GLU CA 1 1
3 3189 1 1 57 GLU CB C 34.656 -13.865 6.846 1.00 . A A . 589 GLU CB 1 1
3 3190 1 1 57 GLU CD C 35.097 -16.094 8.107 1.00 . A A . 589 GLU CD 1 1
3 3191 1 1 57 GLU CG C 35.698 -14.883 7.354 1.00 . A A . 589 GLU CG 1 1
3 3192 1 1 57 GLU H H 33.445 -12.056 5.205 1.00 . A A . 589 GLU H 1 1
3 3193 1 1 57 GLU HA H 36.123 -12.359 6.496 1.00 . A A . 589 GLU HA 1 1
3 3194 1 1 57 GLU HB2 H 34.185 -13.379 7.700 1.00 . A A . 589 GLU HB2 1 1
3 3195 1 1 57 GLU HB3 H 33.884 -14.385 6.278 1.00 . A A . 589 GLU HB3 1 1
3 3196 1 1 57 GLU HG2 H 36.264 -15.260 6.502 1.00 . A A . 589 GLU HG2 1 1
3 3197 1 1 57 GLU HG3 H 36.394 -14.359 8.008 1.00 . A A . 589 GLU HG3 1 1
3 3198 1 1 57 GLU N N 34.305 -11.754 5.638 1.00 . A A . 589 GLU N 1 1
3 3199 1 1 57 GLU O O 35.071 -13.848 3.779 1.00 . A A . 589 GLU O 1 1
3 3200 1 1 57 GLU OE1 O 33.854 -16.257 8.180 1.00 . A A . 589 GLU OE1 1 1
3 3201 1 1 57 GLU OE2 O 35.887 -16.931 8.607 1.00 . A A . 589 GLU OE2 1 1
3 3202 1 1 58 VAL C C 39.245 -14.488 3.654 1.00 . A A . 590 VAL C 1 1
3 3203 1 1 58 VAL CA C 37.862 -13.974 3.287 1.00 . A A . 590 VAL CA 1 1
3 3204 1 1 58 VAL CB C 37.851 -12.951 2.124 1.00 . A A . 590 VAL CB 1 1
3 3205 1 1 58 VAL CG1 C 38.453 -11.592 2.485 1.00 . A A . 590 VAL CG1 1 1
3 3206 1 1 58 VAL CG2 C 38.570 -13.491 0.886 1.00 . A A . 590 VAL CG2 1 1
3 3207 1 1 58 VAL H H 37.744 -13.074 5.217 1.00 . A A . 590 VAL H 1 1
3 3208 1 1 58 VAL HA H 37.345 -14.865 2.929 1.00 . A A . 590 VAL HA 1 1
3 3209 1 1 58 VAL HB H 36.812 -12.776 1.846 1.00 . A A . 590 VAL HB 1 1
3 3210 1 1 58 VAL HG11 H 39.494 -11.701 2.787 1.00 . A A . 590 VAL HG11 1 1
3 3211 1 1 58 VAL HG12 H 38.390 -10.926 1.624 1.00 . A A . 590 VAL HG12 1 1
3 3212 1 1 58 VAL HG13 H 37.884 -11.142 3.297 1.00 . A A . 590 VAL HG13 1 1
3 3213 1 1 58 VAL HG21 H 38.406 -12.812 0.049 1.00 . A A . 590 VAL HG21 1 1
3 3214 1 1 58 VAL HG22 H 39.643 -13.561 1.065 1.00 . A A . 590 VAL HG22 1 1
3 3215 1 1 58 VAL HG23 H 38.174 -14.469 0.614 1.00 . A A . 590 VAL HG23 1 1
3 3216 1 1 58 VAL N N 37.166 -13.447 4.476 1.00 . A A . 590 VAL N 1 1
3 3217 1 1 58 VAL O O 39.996 -13.854 4.396 1.00 . A A . 590 VAL O 1 1
3 3218 1 1 59 ASN C C 41.184 -16.525 4.879 1.00 . A A . 591 ASN C 1 1
3 3219 1 1 59 ASN CA C 40.824 -16.377 3.378 1.00 . A A . 591 ASN CA 1 1
3 3220 1 1 59 ASN CB C 41.898 -15.707 2.503 1.00 . A A . 591 ASN CB 1 1
3 3221 1 1 59 ASN CG C 41.613 -15.737 1.005 1.00 . A A . 591 ASN CG 1 1
3 3222 1 1 59 ASN H H 38.886 -16.137 2.551 1.00 . A A . 591 ASN H 1 1
3 3223 1 1 59 ASN HA H 40.706 -17.398 3.013 1.00 . A A . 591 ASN HA 1 1
3 3224 1 1 59 ASN HB2 H 42.052 -14.677 2.822 1.00 . A A . 591 ASN HB2 1 1
3 3225 1 1 59 ASN HB3 H 42.826 -16.257 2.664 1.00 . A A . 591 ASN HB3 1 1
3 3226 1 1 59 ASN HD21 H 42.770 -14.118 0.662 1.00 . A A . 591 ASN HD21 1 1
3 3227 1 1 59 ASN HD22 H 41.992 -14.842 -0.744 1.00 . A A . 591 ASN HD22 1 1
3 3228 1 1 59 ASN N N 39.555 -15.686 3.158 1.00 . A A . 591 ASN N 1 1
3 3229 1 1 59 ASN ND2 N 42.168 -14.816 0.251 1.00 . A A . 591 ASN ND2 1 1
3 3230 1 1 59 ASN O O 42.327 -16.307 5.294 1.00 . A A . 591 ASN O 1 1
3 3231 1 1 59 ASN OD1 O 40.908 -16.589 0.487 1.00 . A A . 591 ASN OD1 1 1
3 3232 1 1 60 GLY C C 40.521 -15.784 7.993 1.00 . A A . 592 GLY C 1 1
3 3233 1 1 60 GLY CA C 40.332 -17.061 7.160 1.00 . A A . 592 GLY CA 1 1
3 3234 1 1 60 GLY H H 39.275 -17.013 5.304 1.00 . A A . 592 GLY H 1 1
3 3235 1 1 60 GLY HA2 H 39.442 -17.569 7.528 1.00 . A A . 592 GLY HA2 1 1
3 3236 1 1 60 GLY HA3 H 41.184 -17.714 7.343 1.00 . A A . 592 GLY HA3 1 1
3 3237 1 1 60 GLY N N 40.186 -16.857 5.709 1.00 . A A . 592 GLY N 1 1
3 3238 1 1 60 GLY O O 40.877 -15.882 9.167 1.00 . A A . 592 GLY O 1 1
3 3239 1 1 61 LYS C C 39.409 -12.302 7.734 1.00 . A A . 593 LYS C 1 1
3 3240 1 1 61 LYS CA C 40.571 -13.272 7.985 1.00 . A A . 593 LYS CA 1 1
3 3241 1 1 61 LYS CB C 41.891 -12.719 7.415 1.00 . A A . 593 LYS CB 1 1
3 3242 1 1 61 LYS CD C 44.442 -12.970 7.312 1.00 . A A . 593 LYS CD 1 1
3 3243 1 1 61 LYS CE C 44.594 -13.238 5.804 1.00 . A A . 593 LYS CE 1 1
3 3244 1 1 61 LYS CG C 43.129 -13.487 7.917 1.00 . A A . 593 LYS CG 1 1
3 3245 1 1 61 LYS H H 40.031 -14.620 6.429 1.00 . A A . 593 LYS H 1 1
3 3246 1 1 61 LYS HA H 40.672 -13.369 9.067 1.00 . A A . 593 LYS HA 1 1
3 3247 1 1 61 LYS HB2 H 41.850 -12.767 6.327 1.00 . A A . 593 LYS HB2 1 1
3 3248 1 1 61 LYS HB3 H 41.997 -11.675 7.710 1.00 . A A . 593 LYS HB3 1 1
3 3249 1 1 61 LYS HD2 H 44.501 -11.893 7.469 1.00 . A A . 593 LYS HD2 1 1
3 3250 1 1 61 LYS HD3 H 45.279 -13.434 7.836 1.00 . A A . 593 LYS HD3 1 1
3 3251 1 1 61 LYS HE2 H 43.750 -12.803 5.268 1.00 . A A . 593 LYS HE2 1 1
3 3252 1 1 61 LYS HE3 H 45.496 -12.731 5.463 1.00 . A A . 593 LYS HE3 1 1
3 3253 1 1 61 LYS HG2 H 43.188 -13.370 8.999 1.00 . A A . 593 LYS HG2 1 1
3 3254 1 1 61 LYS HG3 H 43.028 -14.552 7.704 1.00 . A A . 593 LYS HG3 1 1
3 3255 1 1 61 LYS HZ1 H 45.425 -15.135 6.033 1.00 . A A . 593 LYS HZ1 1 1
3 3256 1 1 61 LYS HZ2 H 44.927 -14.837 4.514 1.00 . A A . 593 LYS HZ2 1 1
3 3257 1 1 61 LYS HZ3 H 43.834 -15.175 5.666 1.00 . A A . 593 LYS HZ3 1 1
3 3258 1 1 61 LYS N N 40.312 -14.603 7.400 1.00 . A A . 593 LYS N 1 1
3 3259 1 1 61 LYS NZ N 44.701 -14.689 5.488 1.00 . A A . 593 LYS NZ 1 1
3 3260 1 1 61 LYS O O 38.634 -12.473 6.789 1.00 . A A . 593 LYS O 1 1
3 3261 1 1 62 TYR C C 38.748 -8.955 7.869 1.00 . A A . 594 TYR C 1 1
3 3262 1 1 62 TYR CA C 38.255 -10.254 8.502 1.00 . A A . 594 TYR CA 1 1
3 3263 1 1 62 TYR CB C 37.664 -9.989 9.884 1.00 . A A . 594 TYR CB 1 1
3 3264 1 1 62 TYR CD1 C 35.528 -11.318 9.860 1.00 . A A . 594 TYR CD1 1 1
3 3265 1 1 62 TYR CD2 C 37.321 -12.055 11.335 1.00 . A A . 594 TYR CD2 1 1
3 3266 1 1 62 TYR CE1 C 34.731 -12.398 10.286 1.00 . A A . 594 TYR CE1 1 1
3 3267 1 1 62 TYR CE2 C 36.526 -13.137 11.767 1.00 . A A . 594 TYR CE2 1 1
3 3268 1 1 62 TYR CG C 36.821 -11.144 10.386 1.00 . A A . 594 TYR CG 1 1
3 3269 1 1 62 TYR CZ C 35.226 -13.309 11.245 1.00 . A A . 594 TYR CZ 1 1
3 3270 1 1 62 TYR H H 39.978 -11.201 9.320 1.00 . A A . 594 TYR H 1 1
3 3271 1 1 62 TYR HA H 37.441 -10.620 7.876 1.00 . A A . 594 TYR HA 1 1
3 3272 1 1 62 TYR HB2 H 38.483 -9.764 10.567 1.00 . A A . 594 TYR HB2 1 1
3 3273 1 1 62 TYR HB3 H 37.033 -9.101 9.833 1.00 . A A . 594 TYR HB3 1 1
3 3274 1 1 62 TYR HD1 H 35.150 -10.636 9.112 1.00 . A A . 594 TYR HD1 1 1
3 3275 1 1 62 TYR HD2 H 38.313 -11.925 11.740 1.00 . A A . 594 TYR HD2 1 1
3 3276 1 1 62 TYR HE1 H 33.749 -12.548 9.864 1.00 . A A . 594 TYR HE1 1 1
3 3277 1 1 62 TYR HE2 H 36.914 -13.833 12.495 1.00 . A A . 594 TYR HE2 1 1
3 3278 1 1 62 TYR HH H 34.906 -14.927 12.271 1.00 . A A . 594 TYR HH 1 1
3 3279 1 1 62 TYR N N 39.290 -11.286 8.586 1.00 . A A . 594 TYR N 1 1
3 3280 1 1 62 TYR O O 39.894 -8.534 8.044 1.00 . A A . 594 TYR O 1 1
3 3281 1 1 62 TYR OH O 34.451 -14.356 11.649 1.00 . A A . 594 TYR OH 1 1
3 3282 1 1 63 PHE C C 36.757 -6.291 6.239 1.00 . A A . 595 PHE C 1 1
3 3283 1 1 63 PHE CA C 38.051 -7.120 6.332 1.00 . A A . 595 PHE CA 1 1
3 3284 1 1 63 PHE CB C 38.503 -7.576 4.934 1.00 . A A . 595 PHE CB 1 1
3 3285 1 1 63 PHE CD1 C 41.026 -7.359 4.820 1.00 . A A . 595 PHE CD1 1 1
3 3286 1 1 63 PHE CD2 C 40.049 -9.585 4.855 1.00 . A A . 595 PHE CD2 1 1
3 3287 1 1 63 PHE CE1 C 42.311 -7.926 4.720 1.00 . A A . 595 PHE CE1 1 1
3 3288 1 1 63 PHE CE2 C 41.329 -10.153 4.755 1.00 . A A . 595 PHE CE2 1 1
3 3289 1 1 63 PHE CG C 39.891 -8.189 4.872 1.00 . A A . 595 PHE CG 1 1
3 3290 1 1 63 PHE CZ C 42.463 -9.323 4.686 1.00 . A A . 595 PHE CZ 1 1
3 3291 1 1 63 PHE H H 36.922 -8.738 7.068 1.00 . A A . 595 PHE H 1 1
3 3292 1 1 63 PHE HA H 38.829 -6.496 6.773 1.00 . A A . 595 PHE HA 1 1
3 3293 1 1 63 PHE HB2 H 37.791 -8.316 4.569 1.00 . A A . 595 PHE HB2 1 1
3 3294 1 1 63 PHE HB3 H 38.452 -6.742 4.234 1.00 . A A . 595 PHE HB3 1 1
3 3295 1 1 63 PHE HD1 H 40.909 -6.286 4.854 1.00 . A A . 595 PHE HD1 1 1
3 3296 1 1 63 PHE HD2 H 39.184 -10.226 4.929 1.00 . A A . 595 PHE HD2 1 1
3 3297 1 1 63 PHE HE1 H 43.177 -7.284 4.662 1.00 . A A . 595 PHE HE1 1 1
3 3298 1 1 63 PHE HE2 H 41.434 -11.227 4.724 1.00 . A A . 595 PHE HE2 1 1
3 3299 1 1 63 PHE HZ H 43.449 -9.759 4.611 1.00 . A A . 595 PHE HZ 1 1
3 3300 1 1 63 PHE N N 37.834 -8.310 7.147 1.00 . A A . 595 PHE N 1 1
3 3301 1 1 63 PHE O O 35.673 -6.785 6.553 1.00 . A A . 595 PHE O 1 1
3 3302 1 1 64 HIS C C 35.184 -4.649 4.031 1.00 . A A . 596 HIS C 1 1
3 3303 1 1 64 HIS CA C 35.656 -4.257 5.427 1.00 . A A . 596 HIS CA 1 1
3 3304 1 1 64 HIS CB C 35.947 -2.754 5.425 1.00 . A A . 596 HIS CB 1 1
3 3305 1 1 64 HIS CD2 C 35.091 -1.952 7.730 1.00 . A A . 596 HIS CD2 1 1
3 3306 1 1 64 HIS CE1 C 36.861 -0.739 8.268 1.00 . A A . 596 HIS CE1 1 1
3 3307 1 1 64 HIS CG C 36.030 -2.046 6.743 1.00 . A A . 596 HIS CG 1 1
3 3308 1 1 64 HIS H H 37.748 -4.698 5.487 1.00 . A A . 596 HIS H 1 1
3 3309 1 1 64 HIS HA H 34.858 -4.452 6.145 1.00 . A A . 596 HIS HA 1 1
3 3310 1 1 64 HIS HB2 H 36.926 -2.631 4.962 1.00 . A A . 596 HIS HB2 1 1
3 3311 1 1 64 HIS HB3 H 35.243 -2.226 4.782 1.00 . A A . 596 HIS HB3 1 1
3 3312 1 1 64 HIS HD2 H 34.119 -2.425 7.763 1.00 . A A . 596 HIS HD2 1 1
3 3313 1 1 64 HIS HE1 H 37.524 -0.096 8.828 1.00 . A A . 596 HIS HE1 1 1
3 3314 1 1 64 HIS HE2 H 35.196 -0.845 9.551 1.00 . A A . 596 HIS HE2 1 1
3 3315 1 1 64 HIS N N 36.844 -5.043 5.781 1.00 . A A . 596 HIS N 1 1
3 3316 1 1 64 HIS ND1 N 37.140 -1.285 7.075 1.00 . A A . 596 HIS ND1 1 1
3 3317 1 1 64 HIS NE2 N 35.636 -1.121 8.684 1.00 . A A . 596 HIS NE2 1 1
3 3318 1 1 64 HIS O O 36.000 -4.872 3.132 1.00 . A A . 596 HIS O 1 1
3 3319 1 1 65 SER C C 33.662 -3.951 1.453 1.00 . A A . 597 SER C 1 1
3 3320 1 1 65 SER CA C 33.257 -4.982 2.517 1.00 . A A . 597 SER CA 1 1
3 3321 1 1 65 SER CB C 31.736 -5.071 2.683 1.00 . A A . 597 SER CB 1 1
3 3322 1 1 65 SER H H 33.249 -4.419 4.570 1.00 . A A . 597 SER H 1 1
3 3323 1 1 65 SER HA H 33.617 -5.951 2.172 1.00 . A A . 597 SER HA 1 1
3 3324 1 1 65 SER HB2 H 31.281 -5.271 1.712 1.00 . A A . 597 SER HB2 1 1
3 3325 1 1 65 SER HB3 H 31.498 -5.904 3.346 1.00 . A A . 597 SER HB3 1 1
3 3326 1 1 65 SER HG H 30.290 -3.804 2.990 1.00 . A A . 597 SER HG 1 1
3 3327 1 1 65 SER N N 33.869 -4.687 3.819 1.00 . A A . 597 SER N 1 1
3 3328 1 1 65 SER O O 34.093 -4.335 0.368 1.00 . A A . 597 SER O 1 1
3 3329 1 1 65 SER OG O 31.216 -3.874 3.232 1.00 . A A . 597 SER OG 1 1
3 3330 1 1 66 THR C C 35.591 -1.622 0.584 1.00 . A A . 598 THR C 1 1
3 3331 1 1 66 THR CA C 34.092 -1.557 0.897 1.00 . A A . 598 THR CA 1 1
3 3332 1 1 66 THR CB C 33.769 -0.190 1.529 1.00 . A A . 598 THR CB 1 1
3 3333 1 1 66 THR CG2 C 32.280 0.143 1.495 1.00 . A A . 598 THR CG2 1 1
3 3334 1 1 66 THR H H 33.257 -2.406 2.675 1.00 . A A . 598 THR H 1 1
3 3335 1 1 66 THR HA H 33.560 -1.641 -0.050 1.00 . A A . 598 THR HA 1 1
3 3336 1 1 66 THR HB H 34.303 0.583 0.976 1.00 . A A . 598 THR HB 1 1
3 3337 1 1 66 THR HG1 H 35.083 0.150 2.913 1.00 . A A . 598 THR HG1 1 1
3 3338 1 1 66 THR HG21 H 32.118 1.130 1.927 1.00 . A A . 598 THR HG21 1 1
3 3339 1 1 66 THR HG22 H 31.720 -0.586 2.079 1.00 . A A . 598 THR HG22 1 1
3 3340 1 1 66 THR HG23 H 31.923 0.142 0.465 1.00 . A A . 598 THR HG23 1 1
3 3341 1 1 66 THR N N 33.639 -2.656 1.774 1.00 . A A . 598 THR N 1 1
3 3342 1 1 66 THR O O 35.982 -1.486 -0.578 1.00 . A A . 598 THR O 1 1
3 3343 1 1 66 THR OG1 O 34.171 -0.148 2.888 1.00 . A A . 598 THR OG1 1 1
3 3344 1 1 67 CYS C C 38.271 -3.156 0.517 1.00 . A A . 599 CYS C 1 1
3 3345 1 1 67 CYS CA C 37.881 -1.998 1.458 1.00 . A A . 599 CYS CA 1 1
3 3346 1 1 67 CYS CB C 38.506 -2.154 2.849 1.00 . A A . 599 CYS CB 1 1
3 3347 1 1 67 CYS H H 36.052 -1.964 2.528 1.00 . A A . 599 CYS H 1 1
3 3348 1 1 67 CYS HA H 38.259 -1.067 1.037 1.00 . A A . 599 CYS HA 1 1
3 3349 1 1 67 CYS HB2 H 38.046 -3.000 3.358 1.00 . A A . 599 CYS HB2 1 1
3 3350 1 1 67 CYS HB3 H 39.561 -2.405 2.744 1.00 . A A . 599 CYS HB3 1 1
3 3351 1 1 67 CYS N N 36.431 -1.875 1.595 1.00 . A A . 599 CYS N 1 1
3 3352 1 1 67 CYS O O 39.136 -3.011 -0.348 1.00 . A A . 599 CYS O 1 1
3 3353 1 1 67 CYS SG S 38.350 -0.590 3.776 1.00 . A A . 599 CYS SG 1 1
3 3354 1 1 68 TYR C C 37.283 -5.305 -1.591 1.00 . A A . 600 TYR C 1 1
3 3355 1 1 68 TYR CA C 37.886 -5.460 -0.176 1.00 . A A . 600 TYR CA 1 1
3 3356 1 1 68 TYR CB C 37.380 -6.715 0.553 1.00 . A A . 600 TYR CB 1 1
3 3357 1 1 68 TYR CD1 C 38.745 -8.693 -0.237 1.00 . A A . 600 TYR CD1 1 1
3 3358 1 1 68 TYR CD2 C 36.443 -8.474 -1.012 1.00 . A A . 600 TYR CD2 1 1
3 3359 1 1 68 TYR CE1 C 38.894 -9.871 -0.997 1.00 . A A . 600 TYR CE1 1 1
3 3360 1 1 68 TYR CE2 C 36.583 -9.657 -1.765 1.00 . A A . 600 TYR CE2 1 1
3 3361 1 1 68 TYR CG C 37.524 -7.994 -0.247 1.00 . A A . 600 TYR CG 1 1
3 3362 1 1 68 TYR CZ C 37.811 -10.358 -1.760 1.00 . A A . 600 TYR CZ 1 1
3 3363 1 1 68 TYR H H 36.967 -4.399 1.435 1.00 . A A . 600 TYR H 1 1
3 3364 1 1 68 TYR HA H 38.967 -5.528 -0.294 1.00 . A A . 600 TYR HA 1 1
3 3365 1 1 68 TYR HB2 H 37.929 -6.822 1.488 1.00 . A A . 600 TYR HB2 1 1
3 3366 1 1 68 TYR HB3 H 36.334 -6.566 0.822 1.00 . A A . 600 TYR HB3 1 1
3 3367 1 1 68 TYR HD1 H 39.576 -8.323 0.346 1.00 . A A . 600 TYR HD1 1 1
3 3368 1 1 68 TYR HD2 H 35.509 -7.932 -1.025 1.00 . A A . 600 TYR HD2 1 1
3 3369 1 1 68 TYR HE1 H 39.833 -10.405 -0.995 1.00 . A A . 600 TYR HE1 1 1
3 3370 1 1 68 TYR HE2 H 35.750 -10.027 -2.347 1.00 . A A . 600 TYR HE2 1 1
3 3371 1 1 68 TYR HH H 37.163 -11.704 -2.999 1.00 . A A . 600 TYR HH 1 1
3 3372 1 1 68 TYR N N 37.639 -4.315 0.685 1.00 . A A . 600 TYR N 1 1
3 3373 1 1 68 TYR O O 37.869 -5.799 -2.554 1.00 . A A . 600 TYR O 1 1
3 3374 1 1 68 TYR OH O 37.951 -11.504 -2.487 1.00 . A A . 600 TYR OH 1 1
3 3375 1 1 69 HIS C C 36.045 -3.545 -4.042 1.00 . A A . 601 HIS C 1 1
3 3376 1 1 69 HIS CA C 35.407 -4.490 -3.012 1.00 . A A . 601 HIS CA 1 1
3 3377 1 1 69 HIS CB C 33.924 -4.179 -2.738 1.00 . A A . 601 HIS CB 1 1
3 3378 1 1 69 HIS CD2 C 32.587 -5.153 -4.685 1.00 . A A . 601 HIS CD2 1 1
3 3379 1 1 69 HIS CE1 C 31.974 -3.290 -5.694 1.00 . A A . 601 HIS CE1 1 1
3 3380 1 1 69 HIS CG C 33.068 -4.091 -3.978 1.00 . A A . 601 HIS CG 1 1
3 3381 1 1 69 HIS H H 35.692 -4.258 -0.911 1.00 . A A . 601 HIS H 1 1
3 3382 1 1 69 HIS HA H 35.440 -5.465 -3.497 1.00 . A A . 601 HIS HA 1 1
3 3383 1 1 69 HIS HB2 H 33.507 -4.952 -2.093 1.00 . A A . 601 HIS HB2 1 1
3 3384 1 1 69 HIS HB3 H 33.849 -3.232 -2.202 1.00 . A A . 601 HIS HB3 1 1
3 3385 1 1 69 HIS HD2 H 32.740 -6.195 -4.449 1.00 . A A . 601 HIS HD2 1 1
3 3386 1 1 69 HIS HE1 H 31.529 -2.613 -6.408 1.00 . A A . 601 HIS HE1 1 1
3 3387 1 1 69 HIS HE2 H 31.422 -5.154 -6.481 1.00 . A A . 601 HIS HE2 1 1
3 3388 1 1 69 HIS N N 36.147 -4.608 -1.743 1.00 . A A . 601 HIS N 1 1
3 3389 1 1 69 HIS ND1 N 32.678 -2.911 -4.615 1.00 . A A . 601 HIS ND1 1 1
3 3390 1 1 69 HIS NE2 N 31.897 -4.631 -5.759 1.00 . A A . 601 HIS NE2 1 1
3 3391 1 1 69 HIS O O 36.725 -4.007 -4.956 1.00 . A A . 601 HIS O 1 1
3 3392 1 1 70 GLU C C 37.620 -0.568 -4.549 1.00 . A A . 602 GLU C 1 1
3 3393 1 1 70 GLU CA C 36.279 -1.230 -4.911 1.00 . A A . 602 GLU CA 1 1
3 3394 1 1 70 GLU CB C 35.169 -0.190 -5.143 1.00 . A A . 602 GLU CB 1 1
3 3395 1 1 70 GLU CD C 33.819 1.770 -4.300 1.00 . A A . 602 GLU CD 1 1
3 3396 1 1 70 GLU CG C 34.828 0.673 -3.920 1.00 . A A . 602 GLU CG 1 1
3 3397 1 1 70 GLU H H 35.251 -1.917 -3.158 1.00 . A A . 602 GLU H 1 1
3 3398 1 1 70 GLU HA H 36.441 -1.724 -5.869 1.00 . A A . 602 GLU HA 1 1
3 3399 1 1 70 GLU HB2 H 35.487 0.468 -5.952 1.00 . A A . 602 GLU HB2 1 1
3 3400 1 1 70 GLU HB3 H 34.270 -0.706 -5.478 1.00 . A A . 602 GLU HB3 1 1
3 3401 1 1 70 GLU HG2 H 34.410 0.041 -3.136 1.00 . A A . 602 GLU HG2 1 1
3 3402 1 1 70 GLU HG3 H 35.742 1.129 -3.538 1.00 . A A . 602 GLU HG3 1 1
3 3403 1 1 70 GLU N N 35.829 -2.232 -3.925 1.00 . A A . 602 GLU N 1 1
3 3404 1 1 70 GLU O O 38.169 0.197 -5.345 1.00 . A A . 602 GLU O 1 1
3 3405 1 1 70 GLU OE1 O 32.621 1.459 -4.497 1.00 . A A . 602 GLU OE1 1 1
3 3406 1 1 70 GLU OE2 O 34.228 2.950 -4.429 1.00 . A A . 602 GLU OE2 1 1
3 3407 1 1 71 THR C C 40.620 -1.134 -3.168 1.00 . A A . 603 THR C 1 1
3 3408 1 1 71 THR CA C 39.403 -0.266 -2.833 1.00 . A A . 603 THR CA 1 1
3 3409 1 1 71 THR CB C 39.254 -0.014 -1.328 1.00 . A A . 603 THR CB 1 1
3 3410 1 1 71 THR CG2 C 40.555 0.021 -0.517 1.00 . A A . 603 THR CG2 1 1
3 3411 1 1 71 THR H H 37.644 -1.518 -2.790 1.00 . A A . 603 THR H 1 1
3 3412 1 1 71 THR HA H 39.581 0.698 -3.309 1.00 . A A . 603 THR HA 1 1
3 3413 1 1 71 THR HB H 38.623 -0.806 -0.927 1.00 . A A . 603 THR HB 1 1
3 3414 1 1 71 THR HG1 H 37.720 1.140 -1.511 1.00 . A A . 603 THR HG1 1 1
3 3415 1 1 71 THR HG21 H 40.336 0.310 0.511 1.00 . A A . 603 THR HG21 1 1
3 3416 1 1 71 THR HG22 H 41.253 0.734 -0.954 1.00 . A A . 603 THR HG22 1 1
3 3417 1 1 71 THR HG23 H 40.995 -0.976 -0.492 1.00 . A A . 603 THR HG23 1 1
3 3418 1 1 71 THR N N 38.148 -0.848 -3.353 1.00 . A A . 603 THR N 1 1
3 3419 1 1 71 THR O O 41.618 -0.627 -3.684 1.00 . A A . 603 THR O 1 1
3 3420 1 1 71 THR OG1 O 38.594 1.221 -1.122 1.00 . A A . 603 THR OG1 1 1
3 3421 1 1 72 SER C C 41.543 -3.596 -4.892 1.00 . A A . 604 SER C 1 1
3 3422 1 1 72 SER CA C 41.562 -3.414 -3.363 1.00 . A A . 604 SER CA 1 1
3 3423 1 1 72 SER CB C 41.363 -4.757 -2.649 1.00 . A A . 604 SER CB 1 1
3 3424 1 1 72 SER H H 39.722 -2.803 -2.457 1.00 . A A . 604 SER H 1 1
3 3425 1 1 72 SER HA H 42.543 -3.033 -3.079 1.00 . A A . 604 SER HA 1 1
3 3426 1 1 72 SER HB2 H 41.308 -4.588 -1.574 1.00 . A A . 604 SER HB2 1 1
3 3427 1 1 72 SER HB3 H 40.429 -5.212 -2.980 1.00 . A A . 604 SER HB3 1 1
3 3428 1 1 72 SER HG H 42.308 -6.450 -2.447 1.00 . A A . 604 SER HG 1 1
3 3429 1 1 72 SER N N 40.542 -2.448 -2.929 1.00 . A A . 604 SER N 1 1
3 3430 1 1 72 SER O O 40.505 -3.409 -5.536 1.00 . A A . 604 SER O 1 1
3 3431 1 1 72 SER OG O 42.447 -5.631 -2.929 1.00 . A A . 604 SER OG 1 1
3 3432 1 1 73 GLN C C 41.930 -5.437 -7.331 1.00 . A A . 605 GLN C 1 1
3 3433 1 1 73 GLN CA C 42.780 -4.213 -6.938 1.00 . A A . 605 GLN CA 1 1
3 3434 1 1 73 GLN CB C 44.259 -4.358 -7.335 1.00 . A A . 605 GLN CB 1 1
3 3435 1 1 73 GLN CD C 45.890 -4.417 -9.319 1.00 . A A . 605 GLN CD 1 1
3 3436 1 1 73 GLN CG C 44.438 -4.539 -8.851 1.00 . A A . 605 GLN CG 1 1
3 3437 1 1 73 GLN H H 43.488 -4.152 -4.916 1.00 . A A . 605 GLN H 1 1
3 3438 1 1 73 GLN HA H 42.387 -3.343 -7.464 1.00 . A A . 605 GLN HA 1 1
3 3439 1 1 73 GLN HB2 H 44.782 -3.454 -7.023 1.00 . A A . 605 GLN HB2 1 1
3 3440 1 1 73 GLN HB3 H 44.699 -5.208 -6.815 1.00 . A A . 605 GLN HB3 1 1
3 3441 1 1 73 GLN HE21 H 45.360 -4.542 -11.267 1.00 . A A . 605 GLN HE21 1 1
3 3442 1 1 73 GLN HE22 H 47.082 -4.379 -10.934 1.00 . A A . 605 GLN HE22 1 1
3 3443 1 1 73 GLN HG2 H 44.058 -5.516 -9.150 1.00 . A A . 605 GLN HG2 1 1
3 3444 1 1 73 GLN HG3 H 43.856 -3.777 -9.369 1.00 . A A . 605 GLN HG3 1 1
3 3445 1 1 73 GLN N N 42.683 -3.956 -5.495 1.00 . A A . 605 GLN N 1 1
3 3446 1 1 73 GLN NE2 N 46.126 -4.444 -10.615 1.00 . A A . 605 GLN NE2 1 1
3 3447 1 1 73 GLN O O 42.107 -6.529 -6.782 1.00 . A A . 605 GLN O 1 1
3 3448 1 1 73 GLN OE1 O 46.840 -4.298 -8.553 1.00 . A A . 605 GLN OE1 1 1
3 3449 1 1 74 ASN C C 40.539 -7.497 -9.303 1.00 . A A . 606 ASN C 1 1
3 3450 1 1 74 ASN CA C 39.969 -6.250 -8.591 1.00 . A A . 606 ASN CA 1 1
3 3451 1 1 74 ASN CB C 38.862 -5.568 -9.411 1.00 . A A . 606 ASN CB 1 1
3 3452 1 1 74 ASN CG C 37.677 -6.489 -9.663 1.00 . A A . 606 ASN CG 1 1
3 3453 1 1 74 ASN H H 40.902 -4.338 -8.683 1.00 . A A . 606 ASN H 1 1
3 3454 1 1 74 ASN HA H 39.526 -6.582 -7.652 1.00 . A A . 606 ASN HA 1 1
3 3455 1 1 74 ASN HB2 H 38.493 -4.693 -8.874 1.00 . A A . 606 ASN HB2 1 1
3 3456 1 1 74 ASN HB3 H 39.274 -5.236 -10.364 1.00 . A A . 606 ASN HB3 1 1
3 3457 1 1 74 ASN HD21 H 37.508 -5.910 -11.593 1.00 . A A . 606 ASN HD21 1 1
3 3458 1 1 74 ASN HD22 H 36.373 -7.135 -11.035 1.00 . A A . 606 ASN HD22 1 1
3 3459 1 1 74 ASN N N 40.991 -5.253 -8.265 1.00 . A A . 606 ASN N 1 1
3 3460 1 1 74 ASN ND2 N 37.135 -6.496 -10.860 1.00 . A A . 606 ASN ND2 1 1
3 3461 1 1 74 ASN O O 41.260 -7.384 -10.300 1.00 . A A . 606 ASN O 1 1
3 3462 1 1 74 ASN OD1 O 37.222 -7.210 -8.785 1.00 . A A . 606 ASN OD1 1 1
3 3463 1 1 75 SER C C 39.603 -10.328 -10.623 1.00 . A A . 607 SER C 1 1
3 3464 1 1 75 SER CA C 40.511 -9.985 -9.426 1.00 . A A . 607 SER CA 1 1
3 3465 1 1 75 SER CB C 40.407 -11.101 -8.374 1.00 . A A . 607 SER CB 1 1
3 3466 1 1 75 SER H H 39.605 -8.703 -7.985 1.00 . A A . 607 SER H 1 1
3 3467 1 1 75 SER HA H 41.540 -9.956 -9.784 1.00 . A A . 607 SER HA 1 1
3 3468 1 1 75 SER HB2 H 39.374 -11.177 -8.033 1.00 . A A . 607 SER HB2 1 1
3 3469 1 1 75 SER HB3 H 40.693 -12.051 -8.828 1.00 . A A . 607 SER HB3 1 1
3 3470 1 1 75 SER HG H 41.152 -11.563 -6.635 1.00 . A A . 607 SER HG 1 1
3 3471 1 1 75 SER N N 40.180 -8.686 -8.815 1.00 . A A . 607 SER N 1 1
3 3472 1 1 75 SER O O 38.525 -9.746 -10.788 1.00 . A A . 607 SER O 1 1
3 3473 1 1 75 SER OG O 41.254 -10.843 -7.261 1.00 . A A . 607 SER OG 1 1
3 3474 1 1 76 SER C C 37.981 -12.679 -12.007 1.00 . A A . 608 SER C 1 1
3 3475 1 1 76 SER CA C 39.212 -11.909 -12.523 1.00 . A A . 608 SER CA 1 1
3 3476 1 1 76 SER CB C 40.098 -12.796 -13.408 1.00 . A A . 608 SER CB 1 1
3 3477 1 1 76 SER H H 40.905 -11.744 -11.242 1.00 . A A . 608 SER H 1 1
3 3478 1 1 76 SER HA H 38.830 -11.104 -13.151 1.00 . A A . 608 SER HA 1 1
3 3479 1 1 76 SER HB2 H 39.485 -13.284 -14.165 1.00 . A A . 608 SER HB2 1 1
3 3480 1 1 76 SER HB3 H 40.829 -12.170 -13.921 1.00 . A A . 608 SER HB3 1 1
3 3481 1 1 76 SER HG H 40.130 -14.350 -12.225 1.00 . A A . 608 SER HG 1 1
3 3482 1 1 76 SER N N 40.019 -11.304 -11.442 1.00 . A A . 608 SER N 1 1
3 3483 1 1 76 SER O O 36.913 -12.582 -12.654 1.00 . A A . 608 SER O 1 1
3 3484 1 1 76 SER OXT O 38.080 -13.388 -10.975 1.00 . A A . 608 SER OXT 1 1
3 3485 1 1 76 SER OG O 40.779 -13.771 -12.628 1.00 . A A . 608 SER OG 1 1
3 3486 2 2 1 ZN ZN ZN 39.036 -1.025 6.027 1.00 . B A . 701 ZN ZN 1 1
4 3487 1 1 1 GLY C C 18.120 15.946 -10.197 1.00 . A A . 533 GLY C 1 1
4 3488 1 1 1 GLY CA C 19.169 14.958 -10.687 1.00 . A A . 533 GLY CA 1 1
4 3489 1 1 1 GLY H1 H 20.330 16.325 -11.704 1.00 . A A . 533 GLY H1 1 1
4 3490 1 1 1 GLY H2 H 21.142 14.962 -11.280 1.00 . A A . 533 GLY H2 1 1
4 3491 1 1 1 GLY H3 H 20.794 16.100 -10.147 1.00 . A A . 533 GLY H3 1 1
4 3492 1 1 1 GLY HA2 H 18.804 14.469 -11.590 1.00 . A A . 533 GLY HA2 1 1
4 3493 1 1 1 GLY HA3 H 19.319 14.205 -9.914 1.00 . A A . 533 GLY HA3 1 1
4 3494 1 1 1 GLY N N 20.452 15.635 -10.976 1.00 . A A . 533 GLY N 1 1
4 3495 1 1 1 GLY O O 18.446 16.892 -9.477 1.00 . A A . 533 GLY O 1 1
4 3496 1 1 2 GLY C C 15.143 16.118 -8.782 1.00 . A A . 534 GLY C 1 1
4 3497 1 1 2 GLY CA C 15.705 16.547 -10.147 1.00 . A A . 534 GLY CA 1 1
4 3498 1 1 2 GLY H H 16.663 14.950 -11.185 1.00 . A A . 534 GLY H 1 1
4 3499 1 1 2 GLY HA2 H 15.980 17.600 -10.090 1.00 . A A . 534 GLY HA2 1 1
4 3500 1 1 2 GLY HA3 H 14.913 16.455 -10.891 1.00 . A A . 534 GLY HA3 1 1
4 3501 1 1 2 GLY N N 16.857 15.743 -10.589 1.00 . A A . 534 GLY N 1 1
4 3502 1 1 2 GLY O O 15.846 15.533 -7.954 1.00 . A A . 534 GLY O 1 1
4 3503 1 1 3 SER C C 12.906 14.356 -7.357 1.00 . A A . 535 SER C 1 1
4 3504 1 1 3 SER CA C 13.095 15.887 -7.381 1.00 . A A . 535 SER CA 1 1
4 3505 1 1 3 SER CB C 11.732 16.592 -7.331 1.00 . A A . 535 SER CB 1 1
4 3506 1 1 3 SER H H 13.324 16.862 -9.265 1.00 . A A . 535 SER H 1 1
4 3507 1 1 3 SER HA H 13.643 16.160 -6.480 1.00 . A A . 535 SER HA 1 1
4 3508 1 1 3 SER HB2 H 11.175 16.252 -6.457 1.00 . A A . 535 SER HB2 1 1
4 3509 1 1 3 SER HB3 H 11.900 17.665 -7.230 1.00 . A A . 535 SER HB3 1 1
4 3510 1 1 3 SER HG H 10.526 15.509 -8.423 1.00 . A A . 535 SER HG 1 1
4 3511 1 1 3 SER N N 13.849 16.369 -8.557 1.00 . A A . 535 SER N 1 1
4 3512 1 1 3 SER O O 12.588 13.784 -6.312 1.00 . A A . 535 SER O 1 1
4 3513 1 1 3 SER OG O 10.970 16.355 -8.509 1.00 . A A . 535 SER OG 1 1
4 3514 1 1 4 GLU C C 14.296 11.803 -9.579 1.00 . A A . 536 GLU C 1 1
4 3515 1 1 4 GLU CA C 13.136 12.224 -8.656 1.00 . A A . 536 GLU CA 1 1
4 3516 1 1 4 GLU CB C 11.766 11.770 -9.195 1.00 . A A . 536 GLU CB 1 1
4 3517 1 1 4 GLU CD C 10.251 9.812 -9.856 1.00 . A A . 536 GLU CD 1 1
4 3518 1 1 4 GLU CG C 11.662 10.250 -9.402 1.00 . A A . 536 GLU CG 1 1
4 3519 1 1 4 GLU H H 13.358 14.229 -9.309 1.00 . A A . 536 GLU H 1 1
4 3520 1 1 4 GLU HA H 13.288 11.751 -7.685 1.00 . A A . 536 GLU HA 1 1
4 3521 1 1 4 GLU HB2 H 10.997 12.074 -8.486 1.00 . A A . 536 GLU HB2 1 1
4 3522 1 1 4 GLU HB3 H 11.577 12.275 -10.142 1.00 . A A . 536 GLU HB3 1 1
4 3523 1 1 4 GLU HG2 H 12.388 9.938 -10.153 1.00 . A A . 536 GLU HG2 1 1
4 3524 1 1 4 GLU HG3 H 11.922 9.758 -8.464 1.00 . A A . 536 GLU HG3 1 1
4 3525 1 1 4 GLU N N 13.131 13.683 -8.491 1.00 . A A . 536 GLU N 1 1
4 3526 1 1 4 GLU O O 14.425 12.309 -10.699 1.00 . A A . 536 GLU O 1 1
4 3527 1 1 4 GLU OE1 O 9.691 8.856 -9.264 1.00 . A A . 536 GLU OE1 1 1
4 3528 1 1 4 GLU OE2 O 9.696 10.394 -10.822 1.00 . A A . 536 GLU OE2 1 1
4 3529 1 1 5 PHE C C 16.791 9.023 -9.267 1.00 . A A . 537 PHE C 1 1
4 3530 1 1 5 PHE CA C 16.335 10.388 -9.821 1.00 . A A . 537 PHE CA 1 1
4 3531 1 1 5 PHE CB C 17.477 11.425 -9.760 1.00 . A A . 537 PHE CB 1 1
4 3532 1 1 5 PHE CD1 C 17.527 12.480 -7.455 1.00 . A A . 537 PHE CD1 1 1
4 3533 1 1 5 PHE CD2 C 19.312 10.942 -8.066 1.00 . A A . 537 PHE CD2 1 1
4 3534 1 1 5 PHE CE1 C 18.116 12.661 -6.190 1.00 . A A . 537 PHE CE1 1 1
4 3535 1 1 5 PHE CE2 C 19.902 11.123 -6.802 1.00 . A A . 537 PHE CE2 1 1
4 3536 1 1 5 PHE CG C 18.119 11.616 -8.395 1.00 . A A . 537 PHE CG 1 1
4 3537 1 1 5 PHE CZ C 19.303 11.983 -5.864 1.00 . A A . 537 PHE CZ 1 1
4 3538 1 1 5 PHE H H 14.989 10.510 -8.185 1.00 . A A . 537 PHE H 1 1
4 3539 1 1 5 PHE HA H 16.069 10.242 -10.869 1.00 . A A . 537 PHE HA 1 1
4 3540 1 1 5 PHE HB2 H 18.251 11.127 -10.466 1.00 . A A . 537 PHE HB2 1 1
4 3541 1 1 5 PHE HB3 H 17.103 12.389 -10.106 1.00 . A A . 537 PHE HB3 1 1
4 3542 1 1 5 PHE HD1 H 16.616 13.005 -7.700 1.00 . A A . 537 PHE HD1 1 1
4 3543 1 1 5 PHE HD2 H 19.779 10.282 -8.783 1.00 . A A . 537 PHE HD2 1 1
4 3544 1 1 5 PHE HE1 H 17.656 13.322 -5.471 1.00 . A A . 537 PHE HE1 1 1
4 3545 1 1 5 PHE HE2 H 20.813 10.602 -6.551 1.00 . A A . 537 PHE HE2 1 1
4 3546 1 1 5 PHE HZ H 19.756 12.122 -4.892 1.00 . A A . 537 PHE HZ 1 1
4 3547 1 1 5 PHE N N 15.155 10.895 -9.104 1.00 . A A . 537 PHE N 1 1
4 3548 1 1 5 PHE O O 16.284 8.547 -8.246 1.00 . A A . 537 PHE O 1 1
4 3549 1 1 6 SER C C 19.817 6.986 -9.999 1.00 . A A . 538 SER C 1 1
4 3550 1 1 6 SER CA C 18.338 7.094 -9.572 1.00 . A A . 538 SER CA 1 1
4 3551 1 1 6 SER CB C 17.485 5.985 -10.201 1.00 . A A . 538 SER CB 1 1
4 3552 1 1 6 SER H H 18.139 8.844 -10.760 1.00 . A A . 538 SER H 1 1
4 3553 1 1 6 SER HA H 18.299 6.982 -8.488 1.00 . A A . 538 SER HA 1 1
4 3554 1 1 6 SER HB2 H 16.434 6.162 -9.974 1.00 . A A . 538 SER HB2 1 1
4 3555 1 1 6 SER HB3 H 17.612 6.013 -11.284 1.00 . A A . 538 SER HB3 1 1
4 3556 1 1 6 SER HG H 17.378 4.551 -8.895 1.00 . A A . 538 SER HG 1 1
4 3557 1 1 6 SER N N 17.758 8.394 -9.940 1.00 . A A . 538 SER N 1 1
4 3558 1 1 6 SER O O 20.276 7.726 -10.875 1.00 . A A . 538 SER O 1 1
4 3559 1 1 6 SER OG O 17.846 4.702 -9.721 1.00 . A A . 538 SER OG 1 1
4 3560 1 1 7 ASP C C 22.410 4.368 -9.457 1.00 . A A . 539 ASP C 1 1
4 3561 1 1 7 ASP CA C 22.013 5.852 -9.624 1.00 . A A . 539 ASP CA 1 1
4 3562 1 1 7 ASP CB C 22.853 6.766 -8.711 1.00 . A A . 539 ASP CB 1 1
4 3563 1 1 7 ASP CG C 22.870 6.317 -7.238 1.00 . A A . 539 ASP CG 1 1
4 3564 1 1 7 ASP H H 20.119 5.454 -8.727 1.00 . A A . 539 ASP H 1 1
4 3565 1 1 7 ASP HA H 22.240 6.124 -10.655 1.00 . A A . 539 ASP HA 1 1
4 3566 1 1 7 ASP HB2 H 23.875 6.781 -9.088 1.00 . A A . 539 ASP HB2 1 1
4 3567 1 1 7 ASP HB3 H 22.479 7.787 -8.781 1.00 . A A . 539 ASP HB3 1 1
4 3568 1 1 7 ASP N N 20.574 6.070 -9.387 1.00 . A A . 539 ASP N 1 1
4 3569 1 1 7 ASP O O 21.592 3.539 -9.042 1.00 . A A . 539 ASP O 1 1
4 3570 1 1 7 ASP OD1 O 22.007 6.769 -6.447 1.00 . A A . 539 ASP OD1 1 1
4 3571 1 1 7 ASP OD2 O 23.771 5.524 -6.874 1.00 . A A . 539 ASP OD2 1 1
4 3572 1 1 8 ARG C C 25.341 2.305 -9.011 1.00 . A A . 540 ARG C 1 1
4 3573 1 1 8 ARG CA C 24.133 2.618 -9.905 1.00 . A A . 540 ARG CA 1 1
4 3574 1 1 8 ARG CB C 24.361 2.233 -11.384 1.00 . A A . 540 ARG CB 1 1
4 3575 1 1 8 ARG CD C 21.974 1.425 -11.887 1.00 . A A . 540 ARG CD 1 1
4 3576 1 1 8 ARG CG C 23.114 2.376 -12.277 1.00 . A A . 540 ARG CG 1 1
4 3577 1 1 8 ARG CZ C 19.701 2.436 -12.206 1.00 . A A . 540 ARG CZ 1 1
4 3578 1 1 8 ARG H H 24.270 4.745 -10.141 1.00 . A A . 540 ARG H 1 1
4 3579 1 1 8 ARG HA H 23.365 1.957 -9.505 1.00 . A A . 540 ARG HA 1 1
4 3580 1 1 8 ARG HB2 H 25.151 2.863 -11.794 1.00 . A A . 540 ARG HB2 1 1
4 3581 1 1 8 ARG HB3 H 24.696 1.197 -11.443 1.00 . A A . 540 ARG HB3 1 1
4 3582 1 1 8 ARG HD2 H 22.283 0.402 -12.105 1.00 . A A . 540 ARG HD2 1 1
4 3583 1 1 8 ARG HD3 H 21.782 1.486 -10.816 1.00 . A A . 540 ARG HD3 1 1
4 3584 1 1 8 ARG HE H 20.670 1.364 -13.574 1.00 . A A . 540 ARG HE 1 1
4 3585 1 1 8 ARG HG2 H 22.755 3.405 -12.241 1.00 . A A . 540 ARG HG2 1 1
4 3586 1 1 8 ARG HG3 H 23.401 2.167 -13.308 1.00 . A A . 540 ARG HG3 1 1
4 3587 1 1 8 ARG HH11 H 20.449 2.877 -10.393 1.00 . A A . 540 ARG HH11 1 1
4 3588 1 1 8 ARG HH12 H 18.872 3.519 -10.718 1.00 . A A . 540 ARG HH12 1 1
4 3589 1 1 8 ARG HH21 H 18.634 2.249 -13.901 1.00 . A A . 540 ARG HH21 1 1
4 3590 1 1 8 ARG HH22 H 17.875 3.158 -12.615 1.00 . A A . 540 ARG HH22 1 1
4 3591 1 1 8 ARG N N 23.651 4.014 -9.820 1.00 . A A . 540 ARG N 1 1
4 3592 1 1 8 ARG NE N 20.738 1.734 -12.636 1.00 . A A . 540 ARG NE 1 1
4 3593 1 1 8 ARG NH1 N 19.662 2.966 -11.020 1.00 . A A . 540 ARG NH1 1 1
4 3594 1 1 8 ARG NH2 N 18.664 2.634 -12.968 1.00 . A A . 540 ARG NH2 1 1
4 3595 1 1 8 ARG O O 26.021 1.300 -9.227 1.00 . A A . 540 ARG O 1 1
4 3596 1 1 9 SER C C 26.400 1.556 -6.245 1.00 . A A . 541 SER C 1 1
4 3597 1 1 9 SER CA C 26.675 2.857 -7.014 1.00 . A A . 541 SER CA 1 1
4 3598 1 1 9 SER CB C 26.835 4.029 -6.044 1.00 . A A . 541 SER CB 1 1
4 3599 1 1 9 SER H H 24.983 3.901 -7.824 1.00 . A A . 541 SER H 1 1
4 3600 1 1 9 SER HA H 27.618 2.750 -7.550 1.00 . A A . 541 SER HA 1 1
4 3601 1 1 9 SER HB2 H 27.113 4.924 -6.601 1.00 . A A . 541 SER HB2 1 1
4 3602 1 1 9 SER HB3 H 25.890 4.210 -5.530 1.00 . A A . 541 SER HB3 1 1
4 3603 1 1 9 SER HG H 28.008 4.509 -4.570 1.00 . A A . 541 SER HG 1 1
4 3604 1 1 9 SER N N 25.608 3.126 -7.991 1.00 . A A . 541 SER N 1 1
4 3605 1 1 9 SER O O 25.380 1.420 -5.561 1.00 . A A . 541 SER O 1 1
4 3606 1 1 9 SER OG O 27.843 3.723 -5.095 1.00 . A A . 541 SER OG 1 1
4 3607 1 1 10 ASN C C 27.681 -0.536 -4.166 1.00 . A A . 542 ASN C 1 1
4 3608 1 1 10 ASN CA C 27.234 -0.686 -5.636 1.00 . A A . 542 ASN CA 1 1
4 3609 1 1 10 ASN CB C 28.094 -1.742 -6.362 1.00 . A A . 542 ASN CB 1 1
4 3610 1 1 10 ASN CG C 27.502 -2.313 -7.648 1.00 . A A . 542 ASN CG 1 1
4 3611 1 1 10 ASN H H 28.138 0.769 -6.913 1.00 . A A . 542 ASN H 1 1
4 3612 1 1 10 ASN HA H 26.202 -1.034 -5.614 1.00 . A A . 542 ASN HA 1 1
4 3613 1 1 10 ASN HB2 H 29.073 -1.322 -6.593 1.00 . A A . 542 ASN HB2 1 1
4 3614 1 1 10 ASN HB3 H 28.244 -2.581 -5.683 1.00 . A A . 542 ASN HB3 1 1
4 3615 1 1 10 ASN HD21 H 26.698 -0.563 -8.300 1.00 . A A . 542 ASN HD21 1 1
4 3616 1 1 10 ASN HD22 H 26.450 -1.972 -9.314 1.00 . A A . 542 ASN HD22 1 1
4 3617 1 1 10 ASN N N 27.312 0.587 -6.361 1.00 . A A . 542 ASN N 1 1
4 3618 1 1 10 ASN ND2 N 26.825 -1.549 -8.477 1.00 . A A . 542 ASN ND2 1 1
4 3619 1 1 10 ASN O O 27.331 -1.367 -3.328 1.00 . A A . 542 ASN O 1 1
4 3620 1 1 10 ASN OD1 O 27.628 -3.500 -7.922 1.00 . A A . 542 ASN OD1 1 1
4 3621 1 1 11 GLU C C 28.089 0.763 -1.349 1.00 . A A . 543 GLU C 1 1
4 3622 1 1 11 GLU CA C 29.083 0.671 -2.521 1.00 . A A . 543 GLU CA 1 1
4 3623 1 1 11 GLU CB C 30.020 1.891 -2.530 1.00 . A A . 543 GLU CB 1 1
4 3624 1 1 11 GLU CD C 31.190 1.804 -4.833 1.00 . A A . 543 GLU CD 1 1
4 3625 1 1 11 GLU CG C 31.332 1.664 -3.303 1.00 . A A . 543 GLU CG 1 1
4 3626 1 1 11 GLU H H 28.667 1.181 -4.556 1.00 . A A . 543 GLU H 1 1
4 3627 1 1 11 GLU HA H 29.695 -0.211 -2.334 1.00 . A A . 543 GLU HA 1 1
4 3628 1 1 11 GLU HB2 H 29.498 2.764 -2.922 1.00 . A A . 543 GLU HB2 1 1
4 3629 1 1 11 GLU HB3 H 30.294 2.110 -1.498 1.00 . A A . 543 GLU HB3 1 1
4 3630 1 1 11 GLU HG2 H 32.055 2.402 -2.954 1.00 . A A . 543 GLU HG2 1 1
4 3631 1 1 11 GLU HG3 H 31.734 0.685 -3.043 1.00 . A A . 543 GLU HG3 1 1
4 3632 1 1 11 GLU N N 28.432 0.519 -3.830 1.00 . A A . 543 GLU N 1 1
4 3633 1 1 11 GLU O O 28.405 0.305 -0.254 1.00 . A A . 543 GLU O 1 1
4 3634 1 1 11 GLU OE1 O 31.076 0.770 -5.532 1.00 . A A . 543 GLU OE1 1 1
4 3635 1 1 11 GLU OE2 O 31.237 2.944 -5.352 1.00 . A A . 543 GLU OE2 1 1
4 3636 1 1 12 LEU C C 25.333 -0.115 -0.202 1.00 . A A . 544 LEU C 1 1
4 3637 1 1 12 LEU CA C 25.798 1.307 -0.574 1.00 . A A . 544 LEU CA 1 1
4 3638 1 1 12 LEU CB C 24.594 2.111 -1.112 1.00 . A A . 544 LEU CB 1 1
4 3639 1 1 12 LEU CD1 C 25.187 4.328 -0.006 1.00 . A A . 544 LEU CD1 1 1
4 3640 1 1 12 LEU CD2 C 25.699 4.034 -2.426 1.00 . A A . 544 LEU CD2 1 1
4 3641 1 1 12 LEU CG C 24.751 3.631 -1.297 1.00 . A A . 544 LEU CG 1 1
4 3642 1 1 12 LEU H H 26.679 1.640 -2.495 1.00 . A A . 544 LEU H 1 1
4 3643 1 1 12 LEU HA H 26.165 1.776 0.338 1.00 . A A . 544 LEU HA 1 1
4 3644 1 1 12 LEU HB2 H 24.277 1.680 -2.062 1.00 . A A . 544 LEU HB2 1 1
4 3645 1 1 12 LEU HB3 H 23.765 1.967 -0.419 1.00 . A A . 544 LEU HB3 1 1
4 3646 1 1 12 LEU HD11 H 25.151 5.409 -0.142 1.00 . A A . 544 LEU HD11 1 1
4 3647 1 1 12 LEU HD12 H 26.205 4.040 0.255 1.00 . A A . 544 LEU HD12 1 1
4 3648 1 1 12 LEU HD13 H 24.512 4.050 0.803 1.00 . A A . 544 LEU HD13 1 1
4 3649 1 1 12 LEU HD21 H 25.447 3.480 -3.330 1.00 . A A . 544 LEU HD21 1 1
4 3650 1 1 12 LEU HD22 H 26.734 3.835 -2.146 1.00 . A A . 544 LEU HD22 1 1
4 3651 1 1 12 LEU HD23 H 25.590 5.100 -2.623 1.00 . A A . 544 LEU HD23 1 1
4 3652 1 1 12 LEU HG H 23.765 4.016 -1.560 1.00 . A A . 544 LEU HG 1 1
4 3653 1 1 12 LEU N N 26.874 1.277 -1.573 1.00 . A A . 544 LEU N 1 1
4 3654 1 1 12 LEU O O 25.098 -0.415 0.970 1.00 . A A . 544 LEU O 1 1
4 3655 1 1 13 GLU C C 25.967 -3.256 -0.415 1.00 . A A . 545 GLU C 1 1
4 3656 1 1 13 GLU CA C 24.829 -2.400 -0.991 1.00 . A A . 545 GLU CA 1 1
4 3657 1 1 13 GLU CB C 24.335 -2.989 -2.324 1.00 . A A . 545 GLU CB 1 1
4 3658 1 1 13 GLU CD C 21.887 -2.221 -1.974 1.00 . A A . 545 GLU CD 1 1
4 3659 1 1 13 GLU CG C 23.106 -2.282 -2.922 1.00 . A A . 545 GLU CG 1 1
4 3660 1 1 13 GLU H H 25.487 -0.711 -2.121 1.00 . A A . 545 GLU H 1 1
4 3661 1 1 13 GLU HA H 24.030 -2.439 -0.251 1.00 . A A . 545 GLU HA 1 1
4 3662 1 1 13 GLU HB2 H 25.146 -2.941 -3.052 1.00 . A A . 545 GLU HB2 1 1
4 3663 1 1 13 GLU HB3 H 24.094 -4.041 -2.171 1.00 . A A . 545 GLU HB3 1 1
4 3664 1 1 13 GLU HG2 H 23.397 -1.274 -3.218 1.00 . A A . 545 GLU HG2 1 1
4 3665 1 1 13 GLU HG3 H 22.822 -2.816 -3.829 1.00 . A A . 545 GLU HG3 1 1
4 3666 1 1 13 GLU N N 25.220 -1.001 -1.191 1.00 . A A . 545 GLU N 1 1
4 3667 1 1 13 GLU O O 25.722 -4.186 0.360 1.00 . A A . 545 GLU O 1 1
4 3668 1 1 13 GLU OE1 O 21.586 -3.222 -1.277 1.00 . A A . 545 GLU OE1 1 1
4 3669 1 1 13 GLU OE2 O 21.186 -1.181 -1.956 1.00 . A A . 545 GLU OE2 1 1
4 3670 1 1 14 ILE C C 28.476 -3.050 1.391 1.00 . A A . 546 ILE C 1 1
4 3671 1 1 14 ILE CA C 28.413 -3.480 -0.087 1.00 . A A . 546 ILE CA 1 1
4 3672 1 1 14 ILE CB C 29.680 -3.031 -0.854 1.00 . A A . 546 ILE CB 1 1
4 3673 1 1 14 ILE CD1 C 30.170 -4.996 -2.483 1.00 . A A . 546 ILE CD1 1 1
4 3674 1 1 14 ILE CG1 C 29.742 -3.531 -2.315 1.00 . A A . 546 ILE CG1 1 1
4 3675 1 1 14 ILE CG2 C 30.958 -3.431 -0.108 1.00 . A A . 546 ILE CG2 1 1
4 3676 1 1 14 ILE H H 27.343 -2.194 -1.429 1.00 . A A . 546 ILE H 1 1
4 3677 1 1 14 ILE HA H 28.357 -4.568 -0.112 1.00 . A A . 546 ILE HA 1 1
4 3678 1 1 14 ILE HB H 29.670 -1.941 -0.882 1.00 . A A . 546 ILE HB 1 1
4 3679 1 1 14 ILE HD11 H 29.514 -5.646 -1.903 1.00 . A A . 546 ILE HD11 1 1
4 3680 1 1 14 ILE HD12 H 30.115 -5.264 -3.537 1.00 . A A . 546 ILE HD12 1 1
4 3681 1 1 14 ILE HD13 H 31.200 -5.118 -2.149 1.00 . A A . 546 ILE HD13 1 1
4 3682 1 1 14 ILE HG12 H 28.771 -3.405 -2.794 1.00 . A A . 546 ILE HG12 1 1
4 3683 1 1 14 ILE HG13 H 30.452 -2.911 -2.860 1.00 . A A . 546 ILE HG13 1 1
4 3684 1 1 14 ILE HG21 H 30.967 -4.503 0.086 1.00 . A A . 546 ILE HG21 1 1
4 3685 1 1 14 ILE HG22 H 31.821 -3.162 -0.717 1.00 . A A . 546 ILE HG22 1 1
4 3686 1 1 14 ILE HG23 H 31.033 -2.900 0.842 1.00 . A A . 546 ILE HG23 1 1
4 3687 1 1 14 ILE N N 27.219 -2.915 -0.732 1.00 . A A . 546 ILE N 1 1
4 3688 1 1 14 ILE O O 28.767 -3.867 2.266 1.00 . A A . 546 ILE O 1 1
4 3689 1 1 15 ARG C C 27.148 -1.919 3.987 1.00 . A A . 547 ARG C 1 1
4 3690 1 1 15 ARG CA C 28.187 -1.253 3.078 1.00 . A A . 547 ARG CA 1 1
4 3691 1 1 15 ARG CB C 28.029 0.275 3.020 1.00 . A A . 547 ARG CB 1 1
4 3692 1 1 15 ARG CD C 28.149 2.479 4.247 1.00 . A A . 547 ARG CD 1 1
4 3693 1 1 15 ARG CG C 28.220 0.953 4.386 1.00 . A A . 547 ARG CG 1 1
4 3694 1 1 15 ARG CZ C 28.227 4.430 5.814 1.00 . A A . 547 ARG CZ 1 1
4 3695 1 1 15 ARG H H 27.880 -1.177 0.946 1.00 . A A . 547 ARG H 1 1
4 3696 1 1 15 ARG HA H 29.166 -1.473 3.505 1.00 . A A . 547 ARG HA 1 1
4 3697 1 1 15 ARG HB2 H 28.776 0.675 2.336 1.00 . A A . 547 ARG HB2 1 1
4 3698 1 1 15 ARG HB3 H 27.042 0.518 2.629 1.00 . A A . 547 ARG HB3 1 1
4 3699 1 1 15 ARG HD2 H 28.925 2.820 3.561 1.00 . A A . 547 ARG HD2 1 1
4 3700 1 1 15 ARG HD3 H 27.172 2.738 3.838 1.00 . A A . 547 ARG HD3 1 1
4 3701 1 1 15 ARG HE H 28.532 2.543 6.346 1.00 . A A . 547 ARG HE 1 1
4 3702 1 1 15 ARG HG2 H 27.439 0.631 5.075 1.00 . A A . 547 ARG HG2 1 1
4 3703 1 1 15 ARG HG3 H 29.195 0.682 4.790 1.00 . A A . 547 ARG HG3 1 1
4 3704 1 1 15 ARG HH11 H 27.846 4.989 3.927 1.00 . A A . 547 ARG HH11 1 1
4 3705 1 1 15 ARG HH12 H 27.906 6.286 5.103 1.00 . A A . 547 ARG HH12 1 1
4 3706 1 1 15 ARG HH21 H 28.584 4.235 7.782 1.00 . A A . 547 ARG HH21 1 1
4 3707 1 1 15 ARG HH22 H 28.311 5.864 7.223 1.00 . A A . 547 ARG HH22 1 1
4 3708 1 1 15 ARG N N 28.150 -1.790 1.702 1.00 . A A . 547 ARG N 1 1
4 3709 1 1 15 ARG NE N 28.318 3.137 5.558 1.00 . A A . 547 ARG NE 1 1
4 3710 1 1 15 ARG NH1 N 27.969 5.302 4.880 1.00 . A A . 547 ARG NH1 1 1
4 3711 1 1 15 ARG NH2 N 28.388 4.877 7.027 1.00 . A A . 547 ARG NH2 1 1
4 3712 1 1 15 ARG O O 27.384 -2.071 5.186 1.00 . A A . 547 ARG O 1 1
4 3713 1 1 16 GLY C C 25.355 -4.578 4.513 1.00 . A A . 548 GLY C 1 1
4 3714 1 1 16 GLY CA C 24.983 -3.133 4.125 1.00 . A A . 548 GLY CA 1 1
4 3715 1 1 16 GLY H H 25.888 -2.179 2.440 1.00 . A A . 548 GLY H 1 1
4 3716 1 1 16 GLY HA2 H 24.707 -2.598 5.034 1.00 . A A . 548 GLY HA2 1 1
4 3717 1 1 16 GLY HA3 H 24.104 -3.174 3.483 1.00 . A A . 548 GLY HA3 1 1
4 3718 1 1 16 GLY N N 26.029 -2.380 3.420 1.00 . A A . 548 GLY N 1 1
4 3719 1 1 16 GLY O O 24.578 -5.216 5.225 1.00 . A A . 548 GLY O 1 1
4 3720 1 1 17 LYS C C 27.416 -6.548 5.892 1.00 . A A . 549 LYS C 1 1
4 3721 1 1 17 LYS CA C 26.984 -6.468 4.416 1.00 . A A . 549 LYS CA 1 1
4 3722 1 1 17 LYS CB C 28.145 -6.878 3.489 1.00 . A A . 549 LYS CB 1 1
4 3723 1 1 17 LYS CD C 26.816 -8.047 1.640 1.00 . A A . 549 LYS CD 1 1
4 3724 1 1 17 LYS CE C 26.407 -7.981 0.162 1.00 . A A . 549 LYS CE 1 1
4 3725 1 1 17 LYS CG C 27.787 -6.911 1.998 1.00 . A A . 549 LYS CG 1 1
4 3726 1 1 17 LYS H H 27.099 -4.536 3.491 1.00 . A A . 549 LYS H 1 1
4 3727 1 1 17 LYS HA H 26.162 -7.171 4.281 1.00 . A A . 549 LYS HA 1 1
4 3728 1 1 17 LYS HB2 H 28.964 -6.173 3.635 1.00 . A A . 549 LYS HB2 1 1
4 3729 1 1 17 LYS HB3 H 28.507 -7.861 3.787 1.00 . A A . 549 LYS HB3 1 1
4 3730 1 1 17 LYS HD2 H 27.320 -8.996 1.822 1.00 . A A . 549 LYS HD2 1 1
4 3731 1 1 17 LYS HD3 H 25.918 -8.003 2.259 1.00 . A A . 549 LYS HD3 1 1
4 3732 1 1 17 LYS HE2 H 27.293 -7.775 -0.440 1.00 . A A . 549 LYS HE2 1 1
4 3733 1 1 17 LYS HE3 H 26.032 -8.963 -0.128 1.00 . A A . 549 LYS HE3 1 1
4 3734 1 1 17 LYS HG2 H 27.359 -5.955 1.697 1.00 . A A . 549 LYS HG2 1 1
4 3735 1 1 17 LYS HG3 H 28.708 -7.051 1.430 1.00 . A A . 549 LYS HG3 1 1
4 3736 1 1 17 LYS HZ1 H 24.508 -7.194 0.420 1.00 . A A . 549 LYS HZ1 1 1
4 3737 1 1 17 LYS HZ2 H 25.112 -6.929 -1.072 1.00 . A A . 549 LYS HZ2 1 1
4 3738 1 1 17 LYS HZ3 H 25.638 -6.043 0.191 1.00 . A A . 549 LYS HZ3 1 1
4 3739 1 1 17 LYS N N 26.505 -5.112 4.071 1.00 . A A . 549 LYS N 1 1
4 3740 1 1 17 LYS NZ N 25.349 -6.968 -0.091 1.00 . A A . 549 LYS NZ 1 1
4 3741 1 1 17 LYS O O 27.993 -5.593 6.426 1.00 . A A . 549 LYS O 1 1
4 3742 1 1 18 TYR C C 27.892 -9.402 8.232 1.00 . A A . 550 TYR C 1 1
4 3743 1 1 18 TYR CA C 27.565 -7.938 7.927 1.00 . A A . 550 TYR CA 1 1
4 3744 1 1 18 TYR CB C 26.478 -7.415 8.888 1.00 . A A . 550 TYR CB 1 1
4 3745 1 1 18 TYR CD1 C 24.105 -7.377 7.976 1.00 . A A . 550 TYR CD1 1 1
4 3746 1 1 18 TYR CD2 C 24.797 -9.267 9.346 1.00 . A A . 550 TYR CD2 1 1
4 3747 1 1 18 TYR CE1 C 22.823 -7.940 7.836 1.00 . A A . 550 TYR CE1 1 1
4 3748 1 1 18 TYR CE2 C 23.526 -9.844 9.200 1.00 . A A . 550 TYR CE2 1 1
4 3749 1 1 18 TYR CG C 25.096 -8.037 8.727 1.00 . A A . 550 TYR CG 1 1
4 3750 1 1 18 TYR CZ C 22.529 -9.178 8.447 1.00 . A A . 550 TYR CZ 1 1
4 3751 1 1 18 TYR H H 26.725 -8.444 6.033 1.00 . A A . 550 TYR H 1 1
4 3752 1 1 18 TYR HA H 28.484 -7.383 8.120 1.00 . A A . 550 TYR HA 1 1
4 3753 1 1 18 TYR HB2 H 26.809 -7.589 9.911 1.00 . A A . 550 TYR HB2 1 1
4 3754 1 1 18 TYR HB3 H 26.398 -6.334 8.782 1.00 . A A . 550 TYR HB3 1 1
4 3755 1 1 18 TYR HD1 H 24.336 -6.435 7.501 1.00 . A A . 550 TYR HD1 1 1
4 3756 1 1 18 TYR HD2 H 25.546 -9.778 9.932 1.00 . A A . 550 TYR HD2 1 1
4 3757 1 1 18 TYR HE1 H 22.066 -7.431 7.258 1.00 . A A . 550 TYR HE1 1 1
4 3758 1 1 18 TYR HE2 H 23.297 -10.791 9.666 1.00 . A A . 550 TYR HE2 1 1
4 3759 1 1 18 TYR HH H 21.196 -10.547 8.774 1.00 . A A . 550 TYR HH 1 1
4 3760 1 1 18 TYR N N 27.179 -7.692 6.532 1.00 . A A . 550 TYR N 1 1
4 3761 1 1 18 TYR O O 27.558 -10.313 7.467 1.00 . A A . 550 TYR O 1 1
4 3762 1 1 18 TYR OH O 21.291 -9.717 8.303 1.00 . A A . 550 TYR OH 1 1
4 3763 1 1 19 VAL C C 28.519 -10.928 11.488 1.00 . A A . 551 VAL C 1 1
4 3764 1 1 19 VAL CA C 28.848 -10.933 9.983 1.00 . A A . 551 VAL CA 1 1
4 3765 1 1 19 VAL CB C 30.327 -11.293 9.722 1.00 . A A . 551 VAL CB 1 1
4 3766 1 1 19 VAL CG1 C 30.544 -11.734 8.268 1.00 . A A . 551 VAL CG1 1 1
4 3767 1 1 19 VAL CG2 C 31.335 -10.186 10.034 1.00 . A A . 551 VAL CG2 1 1
4 3768 1 1 19 VAL H H 28.762 -8.807 9.936 1.00 . A A . 551 VAL H 1 1
4 3769 1 1 19 VAL HA H 28.225 -11.697 9.518 1.00 . A A . 551 VAL HA 1 1
4 3770 1 1 19 VAL HB H 30.584 -12.133 10.369 1.00 . A A . 551 VAL HB 1 1
4 3771 1 1 19 VAL HG11 H 29.859 -12.544 8.016 1.00 . A A . 551 VAL HG11 1 1
4 3772 1 1 19 VAL HG12 H 30.383 -10.896 7.591 1.00 . A A . 551 VAL HG12 1 1
4 3773 1 1 19 VAL HG13 H 31.564 -12.096 8.145 1.00 . A A . 551 VAL HG13 1 1
4 3774 1 1 19 VAL HG21 H 31.287 -9.967 11.101 1.00 . A A . 551 VAL HG21 1 1
4 3775 1 1 19 VAL HG22 H 32.342 -10.527 9.797 1.00 . A A . 551 VAL HG22 1 1
4 3776 1 1 19 VAL HG23 H 31.110 -9.288 9.457 1.00 . A A . 551 VAL HG23 1 1
4 3777 1 1 19 VAL N N 28.511 -9.622 9.395 1.00 . A A . 551 VAL N 1 1
4 3778 1 1 19 VAL O O 28.738 -9.923 12.157 1.00 . A A . 551 VAL O 1 1
4 3779 1 1 20 VAL C C 28.788 -12.169 14.370 1.00 . A A . 552 VAL C 1 1
4 3780 1 1 20 VAL CA C 27.552 -12.101 13.454 1.00 . A A . 552 VAL CA 1 1
4 3781 1 1 20 VAL CB C 26.582 -13.284 13.700 1.00 . A A . 552 VAL CB 1 1
4 3782 1 1 20 VAL CG1 C 26.348 -13.640 15.170 1.00 . A A . 552 VAL CG1 1 1
4 3783 1 1 20 VAL CG2 C 25.212 -13.001 13.065 1.00 . A A . 552 VAL CG2 1 1
4 3784 1 1 20 VAL H H 27.784 -12.823 11.455 1.00 . A A . 552 VAL H 1 1
4 3785 1 1 20 VAL HA H 27.012 -11.190 13.714 1.00 . A A . 552 VAL HA 1 1
4 3786 1 1 20 VAL HB H 26.995 -14.168 13.214 1.00 . A A . 552 VAL HB 1 1
4 3787 1 1 20 VAL HG11 H 27.278 -13.967 15.635 1.00 . A A . 552 VAL HG11 1 1
4 3788 1 1 20 VAL HG12 H 25.950 -12.776 15.702 1.00 . A A . 552 VAL HG12 1 1
4 3789 1 1 20 VAL HG13 H 25.632 -14.460 15.239 1.00 . A A . 552 VAL HG13 1 1
4 3790 1 1 20 VAL HG21 H 24.739 -12.163 13.578 1.00 . A A . 552 VAL HG21 1 1
4 3791 1 1 20 VAL HG22 H 25.316 -12.753 12.008 1.00 . A A . 552 VAL HG22 1 1
4 3792 1 1 20 VAL HG23 H 24.582 -13.887 13.158 1.00 . A A . 552 VAL HG23 1 1
4 3793 1 1 20 VAL N N 27.950 -12.011 12.033 1.00 . A A . 552 VAL N 1 1
4 3794 1 1 20 VAL O O 29.716 -12.939 14.105 1.00 . A A . 552 VAL O 1 1
4 3795 1 1 21 VAL C C 29.598 -12.322 17.610 1.00 . A A . 553 VAL C 1 1
4 3796 1 1 21 VAL CA C 29.866 -11.344 16.452 1.00 . A A . 553 VAL CA 1 1
4 3797 1 1 21 VAL CB C 30.106 -9.936 17.045 1.00 . A A . 553 VAL CB 1 1
4 3798 1 1 21 VAL CG1 C 31.497 -9.936 17.697 1.00 . A A . 553 VAL CG1 1 1
4 3799 1 1 21 VAL CG2 C 30.095 -8.791 16.036 1.00 . A A . 553 VAL CG2 1 1
4 3800 1 1 21 VAL H H 27.962 -10.828 15.633 1.00 . A A . 553 VAL H 1 1
4 3801 1 1 21 VAL HA H 30.787 -11.628 15.941 1.00 . A A . 553 VAL HA 1 1
4 3802 1 1 21 VAL HB H 29.348 -9.727 17.800 1.00 . A A . 553 VAL HB 1 1
4 3803 1 1 21 VAL HG11 H 32.252 -10.246 16.974 1.00 . A A . 553 VAL HG11 1 1
4 3804 1 1 21 VAL HG12 H 31.748 -8.929 18.028 1.00 . A A . 553 VAL HG12 1 1
4 3805 1 1 21 VAL HG13 H 31.517 -10.605 18.558 1.00 . A A . 553 VAL HG13 1 1
4 3806 1 1 21 VAL HG21 H 29.072 -8.559 15.744 1.00 . A A . 553 VAL HG21 1 1
4 3807 1 1 21 VAL HG22 H 30.536 -7.903 16.490 1.00 . A A . 553 VAL HG22 1 1
4 3808 1 1 21 VAL HG23 H 30.668 -9.088 15.158 1.00 . A A . 553 VAL HG23 1 1
4 3809 1 1 21 VAL N N 28.788 -11.379 15.452 1.00 . A A . 553 VAL N 1 1
4 3810 1 1 21 VAL O O 28.559 -12.192 18.265 1.00 . A A . 553 VAL O 1 1
4 3811 1 1 22 PRO C C 30.964 -13.328 20.360 1.00 . A A . 554 PRO C 1 1
4 3812 1 1 22 PRO CA C 30.441 -14.083 19.126 1.00 . A A . 554 PRO CA 1 1
4 3813 1 1 22 PRO CB C 31.305 -15.302 18.796 1.00 . A A . 554 PRO CB 1 1
4 3814 1 1 22 PRO CD C 31.693 -13.617 17.133 1.00 . A A . 554 PRO CD 1 1
4 3815 1 1 22 PRO CG C 32.410 -14.721 17.919 1.00 . A A . 554 PRO CG 1 1
4 3816 1 1 22 PRO HA H 29.413 -14.394 19.307 1.00 . A A . 554 PRO HA 1 1
4 3817 1 1 22 PRO HB2 H 31.693 -15.791 19.689 1.00 . A A . 554 PRO HB2 1 1
4 3818 1 1 22 PRO HB3 H 30.712 -15.996 18.200 1.00 . A A . 554 PRO HB3 1 1
4 3819 1 1 22 PRO HD2 H 32.362 -12.768 16.996 1.00 . A A . 554 PRO HD2 1 1
4 3820 1 1 22 PRO HD3 H 31.370 -14.011 16.170 1.00 . A A . 554 PRO HD3 1 1
4 3821 1 1 22 PRO HG2 H 33.182 -14.282 18.553 1.00 . A A . 554 PRO HG2 1 1
4 3822 1 1 22 PRO HG3 H 32.836 -15.469 17.251 1.00 . A A . 554 PRO HG3 1 1
4 3823 1 1 22 PRO N N 30.513 -13.260 17.920 1.00 . A A . 554 PRO N 1 1
4 3824 1 1 22 PRO O O 31.859 -12.495 20.248 1.00 . A A . 554 PRO O 1 1
4 3825 1 1 23 GLU C C 32.469 -13.425 23.118 1.00 . A A . 555 GLU C 1 1
4 3826 1 1 23 GLU CA C 31.001 -13.042 22.811 1.00 . A A . 555 GLU CA 1 1
4 3827 1 1 23 GLU CB C 30.066 -13.358 23.994 1.00 . A A . 555 GLU CB 1 1
4 3828 1 1 23 GLU CD C 29.189 -15.043 25.676 1.00 . A A . 555 GLU CD 1 1
4 3829 1 1 23 GLU CG C 30.021 -14.840 24.398 1.00 . A A . 555 GLU CG 1 1
4 3830 1 1 23 GLU H H 29.752 -14.340 21.643 1.00 . A A . 555 GLU H 1 1
4 3831 1 1 23 GLU HA H 30.999 -11.961 22.674 1.00 . A A . 555 GLU HA 1 1
4 3832 1 1 23 GLU HB2 H 30.408 -12.775 24.850 1.00 . A A . 555 GLU HB2 1 1
4 3833 1 1 23 GLU HB3 H 29.057 -13.026 23.748 1.00 . A A . 555 GLU HB3 1 1
4 3834 1 1 23 GLU HG2 H 29.600 -15.418 23.576 1.00 . A A . 555 GLU HG2 1 1
4 3835 1 1 23 GLU HG3 H 31.032 -15.205 24.577 1.00 . A A . 555 GLU HG3 1 1
4 3836 1 1 23 GLU N N 30.490 -13.655 21.569 1.00 . A A . 555 GLU N 1 1
4 3837 1 1 23 GLU O O 33.141 -12.739 23.895 1.00 . A A . 555 GLU O 1 1
4 3838 1 1 23 GLU OE1 O 28.006 -15.457 25.575 1.00 . A A . 555 GLU OE1 1 1
4 3839 1 1 23 GLU OE2 O 29.705 -14.802 26.794 1.00 . A A . 555 GLU OE2 1 1
4 3840 1 1 24 THR C C 35.358 -13.989 21.790 1.00 . A A . 556 THR C 1 1
4 3841 1 1 24 THR CA C 34.407 -14.914 22.582 1.00 . A A . 556 THR CA 1 1
4 3842 1 1 24 THR CB C 34.559 -16.411 22.282 1.00 . A A . 556 THR CB 1 1
4 3843 1 1 24 THR CG2 C 34.805 -16.617 20.813 1.00 . A A . 556 THR CG2 1 1
4 3844 1 1 24 THR H H 32.368 -15.046 21.927 1.00 . A A . 556 THR H 1 1
4 3845 1 1 24 THR HA H 34.745 -14.845 23.616 1.00 . A A . 556 THR HA 1 1
4 3846 1 1 24 THR HB H 33.654 -16.941 22.580 1.00 . A A . 556 THR HB 1 1
4 3847 1 1 24 THR HG1 H 35.454 -17.013 23.901 1.00 . A A . 556 THR HG1 1 1
4 3848 1 1 24 THR HG21 H 34.052 -16.036 20.280 1.00 . A A . 556 THR HG21 1 1
4 3849 1 1 24 THR HG22 H 34.737 -17.677 20.571 1.00 . A A . 556 THR HG22 1 1
4 3850 1 1 24 THR HG23 H 35.796 -16.224 20.588 1.00 . A A . 556 THR HG23 1 1
4 3851 1 1 24 THR N N 32.990 -14.503 22.507 1.00 . A A . 556 THR N 1 1
4 3852 1 1 24 THR O O 36.545 -13.906 22.115 1.00 . A A . 556 THR O 1 1
4 3853 1 1 24 THR OG1 O 35.665 -16.977 22.966 1.00 . A A . 556 THR OG1 1 1
4 3854 1 1 25 SER C C 35.762 -10.972 21.000 1.00 . A A . 557 SER C 1 1
4 3855 1 1 25 SER CA C 35.616 -12.200 20.101 1.00 . A A . 557 SER CA 1 1
4 3856 1 1 25 SER CB C 34.963 -11.842 18.756 1.00 . A A . 557 SER CB 1 1
4 3857 1 1 25 SER H H 33.862 -13.304 20.605 1.00 . A A . 557 SER H 1 1
4 3858 1 1 25 SER HA H 36.614 -12.586 19.893 1.00 . A A . 557 SER HA 1 1
4 3859 1 1 25 SER HB2 H 33.878 -11.802 18.859 1.00 . A A . 557 SER HB2 1 1
4 3860 1 1 25 SER HB3 H 35.342 -10.881 18.407 1.00 . A A . 557 SER HB3 1 1
4 3861 1 1 25 SER HG H 34.932 -12.569 16.952 1.00 . A A . 557 SER HG 1 1
4 3862 1 1 25 SER N N 34.853 -13.253 20.793 1.00 . A A . 557 SER N 1 1
4 3863 1 1 25 SER O O 34.766 -10.388 21.435 1.00 . A A . 557 SER O 1 1
4 3864 1 1 25 SER OG O 35.300 -12.833 17.799 1.00 . A A . 557 SER OG 1 1
4 3865 1 1 26 GLN C C 36.596 -8.253 22.135 1.00 . A A . 558 GLN C 1 1
4 3866 1 1 26 GLN CA C 37.364 -9.577 22.308 1.00 . A A . 558 GLN CA 1 1
4 3867 1 1 26 GLN CB C 38.889 -9.358 22.292 1.00 . A A . 558 GLN CB 1 1
4 3868 1 1 26 GLN CD C 39.395 -9.171 24.783 1.00 . A A . 558 GLN CD 1 1
4 3869 1 1 26 GLN CG C 39.397 -8.457 23.427 1.00 . A A . 558 GLN CG 1 1
4 3870 1 1 26 GLN H H 37.765 -11.069 20.835 1.00 . A A . 558 GLN H 1 1
4 3871 1 1 26 GLN HA H 37.100 -9.995 23.280 1.00 . A A . 558 GLN HA 1 1
4 3872 1 1 26 GLN HB2 H 39.386 -10.326 22.361 1.00 . A A . 558 GLN HB2 1 1
4 3873 1 1 26 GLN HB3 H 39.166 -8.898 21.344 1.00 . A A . 558 GLN HB3 1 1
4 3874 1 1 26 GLN HE21 H 37.978 -7.968 25.612 1.00 . A A . 558 GLN HE21 1 1
4 3875 1 1 26 GLN HE22 H 38.629 -9.236 26.634 1.00 . A A . 558 GLN HE22 1 1
4 3876 1 1 26 GLN HG2 H 40.429 -8.179 23.211 1.00 . A A . 558 GLN HG2 1 1
4 3877 1 1 26 GLN HG3 H 38.812 -7.538 23.480 1.00 . A A . 558 GLN HG3 1 1
4 3878 1 1 26 GLN N N 37.008 -10.572 21.284 1.00 . A A . 558 GLN N 1 1
4 3879 1 1 26 GLN NE2 N 38.595 -8.756 25.744 1.00 . A A . 558 GLN NE2 1 1
4 3880 1 1 26 GLN O O 36.762 -7.544 21.142 1.00 . A A . 558 GLN O 1 1
4 3881 1 1 26 GLN OE1 O 40.133 -10.122 25.012 1.00 . A A . 558 GLN OE1 1 1
4 3882 1 1 27 ASP C C 34.072 -6.402 21.969 1.00 . A A . 559 ASP C 1 1
4 3883 1 1 27 ASP CA C 34.959 -6.685 23.205 1.00 . A A . 559 ASP CA 1 1
4 3884 1 1 27 ASP CB C 35.848 -5.468 23.564 1.00 . A A . 559 ASP CB 1 1
4 3885 1 1 27 ASP CG C 36.829 -5.643 24.747 1.00 . A A . 559 ASP CG 1 1
4 3886 1 1 27 ASP H H 35.688 -8.550 23.902 1.00 . A A . 559 ASP H 1 1
4 3887 1 1 27 ASP HA H 34.268 -6.826 24.037 1.00 . A A . 559 ASP HA 1 1
4 3888 1 1 27 ASP HB2 H 36.432 -5.203 22.682 1.00 . A A . 559 ASP HB2 1 1
4 3889 1 1 27 ASP HB3 H 35.199 -4.623 23.788 1.00 . A A . 559 ASP HB3 1 1
4 3890 1 1 27 ASP N N 35.763 -7.915 23.120 1.00 . A A . 559 ASP N 1 1
4 3891 1 1 27 ASP O O 33.697 -5.249 21.735 1.00 . A A . 559 ASP O 1 1
4 3892 1 1 27 ASP OD1 O 37.766 -4.819 24.864 1.00 . A A . 559 ASP OD1 1 1
4 3893 1 1 27 ASP OD2 O 36.680 -6.570 25.582 1.00 . A A . 559 ASP OD2 1 1
4 3894 1 1 28 MET C C 33.883 -6.324 18.894 1.00 . A A . 560 MET C 1 1
4 3895 1 1 28 MET CA C 33.130 -7.283 19.835 1.00 . A A . 560 MET CA 1 1
4 3896 1 1 28 MET CB C 31.629 -6.979 19.950 1.00 . A A . 560 MET CB 1 1
4 3897 1 1 28 MET CE C 28.706 -9.663 21.125 1.00 . A A . 560 MET CE 1 1
4 3898 1 1 28 MET CG C 30.902 -8.059 20.756 1.00 . A A . 560 MET CG 1 1
4 3899 1 1 28 MET H H 34.033 -8.355 21.398 1.00 . A A . 560 MET H 1 1
4 3900 1 1 28 MET HA H 33.224 -8.265 19.373 1.00 . A A . 560 MET HA 1 1
4 3901 1 1 28 MET HB2 H 31.485 -5.997 20.398 1.00 . A A . 560 MET HB2 1 1
4 3902 1 1 28 MET HB3 H 31.196 -6.958 18.949 1.00 . A A . 560 MET HB3 1 1
4 3903 1 1 28 MET HE1 H 29.146 -9.880 22.099 1.00 . A A . 560 MET HE1 1 1
4 3904 1 1 28 MET HE2 H 27.625 -9.788 21.187 1.00 . A A . 560 MET HE2 1 1
4 3905 1 1 28 MET HE3 H 29.100 -10.361 20.387 1.00 . A A . 560 MET HE3 1 1
4 3906 1 1 28 MET HG2 H 31.216 -9.034 20.384 1.00 . A A . 560 MET HG2 1 1
4 3907 1 1 28 MET HG3 H 31.184 -7.993 21.807 1.00 . A A . 560 MET HG3 1 1
4 3908 1 1 28 MET N N 33.754 -7.417 21.149 1.00 . A A . 560 MET N 1 1
4 3909 1 1 28 MET O O 33.269 -5.636 18.080 1.00 . A A . 560 MET O 1 1
4 3910 1 1 28 MET SD S 29.098 -7.963 20.632 1.00 . A A . 560 MET SD 1 1
4 3911 1 1 29 ALA C C 37.218 -6.127 17.531 1.00 . A A . 561 ALA C 1 1
4 3912 1 1 29 ALA CA C 36.077 -5.374 18.247 1.00 . A A . 561 ALA CA 1 1
4 3913 1 1 29 ALA CB C 36.583 -4.277 19.185 1.00 . A A . 561 ALA CB 1 1
4 3914 1 1 29 ALA H H 35.655 -6.843 19.708 1.00 . A A . 561 ALA H 1 1
4 3915 1 1 29 ALA HA H 35.472 -4.888 17.481 1.00 . A A . 561 ALA HA 1 1
4 3916 1 1 29 ALA HB1 H 37.208 -3.582 18.625 1.00 . A A . 561 ALA HB1 1 1
4 3917 1 1 29 ALA HB2 H 35.737 -3.729 19.602 1.00 . A A . 561 ALA HB2 1 1
4 3918 1 1 29 ALA HB3 H 37.164 -4.724 19.992 1.00 . A A . 561 ALA HB3 1 1
4 3919 1 1 29 ALA N N 35.211 -6.265 19.008 1.00 . A A . 561 ALA N 1 1
4 3920 1 1 29 ALA O O 37.888 -6.981 18.118 1.00 . A A . 561 ALA O 1 1
4 3921 1 1 30 PHE C C 39.001 -5.254 14.427 1.00 . A A . 562 PHE C 1 1
4 3922 1 1 30 PHE CA C 38.549 -6.315 15.438 1.00 . A A . 562 PHE CA 1 1
4 3923 1 1 30 PHE CB C 38.128 -7.611 14.732 1.00 . A A . 562 PHE CB 1 1
4 3924 1 1 30 PHE CD1 C 39.559 -8.326 12.757 1.00 . A A . 562 PHE CD1 1 1
4 3925 1 1 30 PHE CD2 C 40.131 -9.133 14.987 1.00 . A A . 562 PHE CD2 1 1
4 3926 1 1 30 PHE CE1 C 40.674 -9.006 12.225 1.00 . A A . 562 PHE CE1 1 1
4 3927 1 1 30 PHE CE2 C 41.241 -9.812 14.454 1.00 . A A . 562 PHE CE2 1 1
4 3928 1 1 30 PHE CG C 39.289 -8.385 14.140 1.00 . A A . 562 PHE CG 1 1
4 3929 1 1 30 PHE CZ C 41.515 -9.749 13.075 1.00 . A A . 562 PHE CZ 1 1
4 3930 1 1 30 PHE H H 36.866 -5.076 15.847 1.00 . A A . 562 PHE H 1 1
4 3931 1 1 30 PHE HA H 39.396 -6.533 16.090 1.00 . A A . 562 PHE HA 1 1
4 3932 1 1 30 PHE HB2 H 37.623 -8.261 15.446 1.00 . A A . 562 PHE HB2 1 1
4 3933 1 1 30 PHE HB3 H 37.424 -7.364 13.938 1.00 . A A . 562 PHE HB3 1 1
4 3934 1 1 30 PHE HD1 H 38.920 -7.750 12.105 1.00 . A A . 562 PHE HD1 1 1
4 3935 1 1 30 PHE HD2 H 39.930 -9.188 16.046 1.00 . A A . 562 PHE HD2 1 1
4 3936 1 1 30 PHE HE1 H 40.883 -8.949 11.167 1.00 . A A . 562 PHE HE1 1 1
4 3937 1 1 30 PHE HE2 H 41.879 -10.390 15.106 1.00 . A A . 562 PHE HE2 1 1
4 3938 1 1 30 PHE HZ H 42.372 -10.267 12.673 1.00 . A A . 562 PHE HZ 1 1
4 3939 1 1 30 PHE N N 37.448 -5.794 16.255 1.00 . A A . 562 PHE N 1 1
4 3940 1 1 30 PHE O O 38.266 -4.302 14.167 1.00 . A A . 562 PHE O 1 1
4 3941 1 1 31 LYS C C 40.968 -4.783 11.555 1.00 . A A . 563 LYS C 1 1
4 3942 1 1 31 LYS CA C 40.828 -4.349 13.011 1.00 . A A . 563 LYS CA 1 1
4 3943 1 1 31 LYS CB C 42.165 -3.918 13.640 1.00 . A A . 563 LYS CB 1 1
4 3944 1 1 31 LYS CD C 44.144 -2.250 13.512 1.00 . A A . 563 LYS CD 1 1
4 3945 1 1 31 LYS CE C 44.068 -1.644 14.919 1.00 . A A . 563 LYS CE 1 1
4 3946 1 1 31 LYS CG C 42.785 -2.696 12.943 1.00 . A A . 563 LYS CG 1 1
4 3947 1 1 31 LYS H H 40.716 -6.233 14.048 1.00 . A A . 563 LYS H 1 1
4 3948 1 1 31 LYS HA H 40.183 -3.470 13.009 1.00 . A A . 563 LYS HA 1 1
4 3949 1 1 31 LYS HB2 H 41.979 -3.662 14.683 1.00 . A A . 563 LYS HB2 1 1
4 3950 1 1 31 LYS HB3 H 42.867 -4.751 13.606 1.00 . A A . 563 LYS HB3 1 1
4 3951 1 1 31 LYS HD2 H 44.842 -3.087 13.488 1.00 . A A . 563 LYS HD2 1 1
4 3952 1 1 31 LYS HD3 H 44.535 -1.476 12.851 1.00 . A A . 563 LYS HD3 1 1
4 3953 1 1 31 LYS HE2 H 44.878 -0.921 15.016 1.00 . A A . 563 LYS HE2 1 1
4 3954 1 1 31 LYS HE3 H 43.126 -1.105 15.021 1.00 . A A . 563 LYS HE3 1 1
4 3955 1 1 31 LYS HG2 H 42.948 -2.937 11.892 1.00 . A A . 563 LYS HG2 1 1
4 3956 1 1 31 LYS HG3 H 42.090 -1.859 13.006 1.00 . A A . 563 LYS HG3 1 1
4 3957 1 1 31 LYS HZ1 H 45.086 -3.152 15.941 1.00 . A A . 563 LYS HZ1 1 1
4 3958 1 1 31 LYS HZ2 H 43.462 -3.333 15.990 1.00 . A A . 563 LYS HZ2 1 1
4 3959 1 1 31 LYS HZ3 H 44.183 -2.203 16.908 1.00 . A A . 563 LYS HZ3 1 1
4 3960 1 1 31 LYS N N 40.207 -5.381 13.863 1.00 . A A . 563 LYS N 1 1
4 3961 1 1 31 LYS NZ N 44.210 -2.654 16.004 1.00 . A A . 563 LYS NZ 1 1
4 3962 1 1 31 LYS O O 41.507 -5.853 11.273 1.00 . A A . 563 LYS O 1 1
4 3963 1 1 32 CYS C C 42.272 -3.769 8.919 1.00 . A A . 564 CYS C 1 1
4 3964 1 1 32 CYS CA C 40.775 -3.996 9.208 1.00 . A A . 564 CYS CA 1 1
4 3965 1 1 32 CYS CB C 39.948 -2.880 8.546 1.00 . A A . 564 CYS CB 1 1
4 3966 1 1 32 CYS H H 40.096 -3.071 10.973 1.00 . A A . 564 CYS H 1 1
4 3967 1 1 32 CYS HA H 40.439 -4.968 8.847 1.00 . A A . 564 CYS HA 1 1
4 3968 1 1 32 CYS HB2 H 38.947 -2.831 8.975 1.00 . A A . 564 CYS HB2 1 1
4 3969 1 1 32 CYS HB3 H 40.393 -1.914 8.785 1.00 . A A . 564 CYS HB3 1 1
4 3970 1 1 32 CYS N N 40.540 -3.916 10.642 1.00 . A A . 564 CYS N 1 1
4 3971 1 1 32 CYS O O 42.730 -2.637 9.110 1.00 . A A . 564 CYS O 1 1
4 3972 1 1 32 CYS SG S 39.916 -3.097 6.737 1.00 . A A . 564 CYS SG 1 1
4 3973 1 1 33 PRO C C 44.685 -3.701 6.872 1.00 . A A . 565 PRO C 1 1
4 3974 1 1 33 PRO CA C 44.467 -4.567 8.127 1.00 . A A . 565 PRO CA 1 1
4 3975 1 1 33 PRO CB C 45.017 -5.986 7.933 1.00 . A A . 565 PRO CB 1 1
4 3976 1 1 33 PRO CD C 42.666 -6.149 8.222 1.00 . A A . 565 PRO CD 1 1
4 3977 1 1 33 PRO CG C 43.805 -6.751 7.407 1.00 . A A . 565 PRO CG 1 1
4 3978 1 1 33 PRO HA H 44.981 -4.097 8.966 1.00 . A A . 565 PRO HA 1 1
4 3979 1 1 33 PRO HB2 H 45.849 -6.021 7.232 1.00 . A A . 565 PRO HB2 1 1
4 3980 1 1 33 PRO HB3 H 45.316 -6.395 8.898 1.00 . A A . 565 PRO HB3 1 1
4 3981 1 1 33 PRO HD2 H 41.728 -6.231 7.675 1.00 . A A . 565 PRO HD2 1 1
4 3982 1 1 33 PRO HD3 H 42.595 -6.676 9.174 1.00 . A A . 565 PRO HD3 1 1
4 3983 1 1 33 PRO HG2 H 43.671 -6.527 6.348 1.00 . A A . 565 PRO HG2 1 1
4 3984 1 1 33 PRO HG3 H 43.906 -7.824 7.571 1.00 . A A . 565 PRO HG3 1 1
4 3985 1 1 33 PRO N N 43.055 -4.765 8.457 1.00 . A A . 565 PRO N 1 1
4 3986 1 1 33 PRO O O 45.784 -3.175 6.682 1.00 . A A . 565 PRO O 1 1
4 3987 1 1 34 ILE C C 43.894 -1.252 5.046 1.00 . A A . 566 ILE C 1 1
4 3988 1 1 34 ILE CA C 43.740 -2.757 4.768 1.00 . A A . 566 ILE CA 1 1
4 3989 1 1 34 ILE CB C 42.500 -3.037 3.886 1.00 . A A . 566 ILE CB 1 1
4 3990 1 1 34 ILE CD1 C 41.047 -4.947 2.891 1.00 . A A . 566 ILE CD1 1 1
4 3991 1 1 34 ILE CG1 C 42.394 -4.537 3.505 1.00 . A A . 566 ILE CG1 1 1
4 3992 1 1 34 ILE CG2 C 42.541 -2.172 2.608 1.00 . A A . 566 ILE CG2 1 1
4 3993 1 1 34 ILE H H 42.782 -3.965 6.245 1.00 . A A . 566 ILE H 1 1
4 3994 1 1 34 ILE HA H 44.629 -3.076 4.222 1.00 . A A . 566 ILE HA 1 1
4 3995 1 1 34 ILE HB H 41.619 -2.754 4.460 1.00 . A A . 566 ILE HB 1 1
4 3996 1 1 34 ILE HD11 H 40.880 -4.448 1.936 1.00 . A A . 566 ILE HD11 1 1
4 3997 1 1 34 ILE HD12 H 41.053 -6.021 2.706 1.00 . A A . 566 ILE HD12 1 1
4 3998 1 1 34 ILE HD13 H 40.233 -4.710 3.575 1.00 . A A . 566 ILE HD13 1 1
4 3999 1 1 34 ILE HG12 H 43.189 -4.788 2.803 1.00 . A A . 566 ILE HG12 1 1
4 4000 1 1 34 ILE HG13 H 42.530 -5.145 4.398 1.00 . A A . 566 ILE HG13 1 1
4 4001 1 1 34 ILE HG21 H 41.683 -2.385 1.970 1.00 . A A . 566 ILE HG21 1 1
4 4002 1 1 34 ILE HG22 H 42.487 -1.110 2.852 1.00 . A A . 566 ILE HG22 1 1
4 4003 1 1 34 ILE HG23 H 43.453 -2.372 2.045 1.00 . A A . 566 ILE HG23 1 1
4 4004 1 1 34 ILE N N 43.660 -3.518 6.026 1.00 . A A . 566 ILE N 1 1
4 4005 1 1 34 ILE O O 44.812 -0.619 4.519 1.00 . A A . 566 ILE O 1 1
4 4006 1 1 35 CYS C C 43.394 1.014 7.718 1.00 . A A . 567 CYS C 1 1
4 4007 1 1 35 CYS CA C 42.990 0.730 6.247 1.00 . A A . 567 CYS CA 1 1
4 4008 1 1 35 CYS CB C 41.619 1.305 5.863 1.00 . A A . 567 CYS CB 1 1
4 4009 1 1 35 CYS H H 42.274 -1.271 6.257 1.00 . A A . 567 CYS H 1 1
4 4010 1 1 35 CYS HA H 43.726 1.249 5.633 1.00 . A A . 567 CYS HA 1 1
4 4011 1 1 35 CYS HB2 H 41.701 2.390 5.930 1.00 . A A . 567 CYS HB2 1 1
4 4012 1 1 35 CYS HB3 H 41.366 1.041 4.837 1.00 . A A . 567 CYS HB3 1 1
4 4013 1 1 35 CYS N N 43.012 -0.692 5.884 1.00 . A A . 567 CYS N 1 1
4 4014 1 1 35 CYS O O 43.448 2.177 8.137 1.00 . A A . 567 CYS O 1 1
4 4015 1 1 35 CYS SG S 40.316 0.778 7.017 1.00 . A A . 567 CYS SG 1 1
4 4016 1 1 36 LYS C C 42.921 0.546 10.810 1.00 . A A . 568 LYS C 1 1
4 4017 1 1 36 LYS CA C 44.042 -0.026 9.916 1.00 . A A . 568 LYS CA 1 1
4 4018 1 1 36 LYS CB C 45.427 0.632 10.138 1.00 . A A . 568 LYS CB 1 1
4 4019 1 1 36 LYS CD C 46.877 -1.426 9.601 1.00 . A A . 568 LYS CD 1 1
4 4020 1 1 36 LYS CE C 48.032 -1.983 8.752 1.00 . A A . 568 LYS CE 1 1
4 4021 1 1 36 LYS CG C 46.575 0.051 9.293 1.00 . A A . 568 LYS CG 1 1
4 4022 1 1 36 LYS H H 43.559 -0.950 8.054 1.00 . A A . 568 LYS H 1 1
4 4023 1 1 36 LYS HA H 44.132 -1.061 10.246 1.00 . A A . 568 LYS HA 1 1
4 4024 1 1 36 LYS HB2 H 45.354 1.698 9.922 1.00 . A A . 568 LYS HB2 1 1
4 4025 1 1 36 LYS HB3 H 45.696 0.523 11.188 1.00 . A A . 568 LYS HB3 1 1
4 4026 1 1 36 LYS HD2 H 47.105 -1.539 10.661 1.00 . A A . 568 LYS HD2 1 1
4 4027 1 1 36 LYS HD3 H 45.989 -2.018 9.382 1.00 . A A . 568 LYS HD3 1 1
4 4028 1 1 36 LYS HE2 H 48.074 -3.063 8.893 1.00 . A A . 568 LYS HE2 1 1
4 4029 1 1 36 LYS HE3 H 47.810 -1.808 7.698 1.00 . A A . 568 LYS HE3 1 1
4 4030 1 1 36 LYS HG2 H 46.344 0.161 8.234 1.00 . A A . 568 LYS HG2 1 1
4 4031 1 1 36 LYS HG3 H 47.465 0.647 9.493 1.00 . A A . 568 LYS HG3 1 1
4 4032 1 1 36 LYS HZ1 H 50.085 -1.789 8.545 1.00 . A A . 568 LYS HZ1 1 1
4 4033 1 1 36 LYS HZ2 H 49.582 -1.520 10.071 1.00 . A A . 568 LYS HZ2 1 1
4 4034 1 1 36 LYS HZ3 H 49.355 -0.385 8.919 1.00 . A A . 568 LYS HZ3 1 1
4 4035 1 1 36 LYS N N 43.694 -0.046 8.483 1.00 . A A . 568 LYS N 1 1
4 4036 1 1 36 LYS NZ N 49.347 -1.379 9.099 1.00 . A A . 568 LYS NZ 1 1
4 4037 1 1 36 LYS O O 43.188 1.368 11.688 1.00 . A A . 568 LYS O 1 1
4 4038 1 1 37 GLU C C 39.726 -0.403 12.120 1.00 . A A . 569 GLU C 1 1
4 4039 1 1 37 GLU CA C 40.506 0.658 11.327 1.00 . A A . 569 GLU CA 1 1
4 4040 1 1 37 GLU CB C 39.537 1.365 10.383 1.00 . A A . 569 GLU CB 1 1
4 4041 1 1 37 GLU CD C 39.063 3.503 8.994 1.00 . A A . 569 GLU CD 1 1
4 4042 1 1 37 GLU CG C 40.034 2.747 9.927 1.00 . A A . 569 GLU CG 1 1
4 4043 1 1 37 GLU H H 41.526 -0.597 9.893 1.00 . A A . 569 GLU H 1 1
4 4044 1 1 37 GLU HA H 40.845 1.396 12.054 1.00 . A A . 569 GLU HA 1 1
4 4045 1 1 37 GLU HB2 H 39.362 0.714 9.525 1.00 . A A . 569 GLU HB2 1 1
4 4046 1 1 37 GLU HB3 H 38.591 1.500 10.907 1.00 . A A . 569 GLU HB3 1 1
4 4047 1 1 37 GLU HG2 H 40.177 3.351 10.823 1.00 . A A . 569 GLU HG2 1 1
4 4048 1 1 37 GLU HG3 H 41.003 2.637 9.441 1.00 . A A . 569 GLU HG3 1 1
4 4049 1 1 37 GLU N N 41.672 0.116 10.593 1.00 . A A . 569 GLU N 1 1
4 4050 1 1 37 GLU O O 39.470 -1.496 11.615 1.00 . A A . 569 GLU O 1 1
4 4051 1 1 37 GLU OE1 O 37.849 3.186 8.946 1.00 . A A . 569 GLU OE1 1 1
4 4052 1 1 37 GLU OE2 O 39.506 4.476 8.334 1.00 . A A . 569 GLU OE2 1 1
4 4053 1 1 38 THR C C 37.055 -1.013 13.899 1.00 . A A . 570 THR C 1 1
4 4054 1 1 38 THR CA C 38.555 -1.000 14.214 1.00 . A A . 570 THR CA 1 1
4 4055 1 1 38 THR CB C 38.806 -0.692 15.701 1.00 . A A . 570 THR CB 1 1
4 4056 1 1 38 THR CG2 C 38.069 -1.639 16.653 1.00 . A A . 570 THR CG2 1 1
4 4057 1 1 38 THR H H 39.477 0.861 13.682 1.00 . A A . 570 THR H 1 1
4 4058 1 1 38 THR HA H 38.942 -2.004 14.042 1.00 . A A . 570 THR HA 1 1
4 4059 1 1 38 THR HB H 38.493 0.331 15.912 1.00 . A A . 570 THR HB 1 1
4 4060 1 1 38 THR HG1 H 40.646 -0.116 15.553 1.00 . A A . 570 THR HG1 1 1
4 4061 1 1 38 THR HG21 H 38.287 -2.674 16.391 1.00 . A A . 570 THR HG21 1 1
4 4062 1 1 38 THR HG22 H 36.992 -1.482 16.585 1.00 . A A . 570 THR HG22 1 1
4 4063 1 1 38 THR HG23 H 38.387 -1.447 17.677 1.00 . A A . 570 THR HG23 1 1
4 4064 1 1 38 THR N N 39.299 -0.074 13.341 1.00 . A A . 570 THR N 1 1
4 4065 1 1 38 THR O O 36.382 0.017 14.006 1.00 . A A . 570 THR O 1 1
4 4066 1 1 38 THR OG1 O 40.180 -0.832 15.993 1.00 . A A . 570 THR OG1 1 1
4 4067 1 1 39 VAL C C 34.515 -2.905 14.810 1.00 . A A . 571 VAL C 1 1
4 4068 1 1 39 VAL CA C 35.065 -2.455 13.456 1.00 . A A . 571 VAL CA 1 1
4 4069 1 1 39 VAL CB C 34.708 -3.512 12.389 1.00 . A A . 571 VAL CB 1 1
4 4070 1 1 39 VAL CG1 C 34.655 -2.889 11.001 1.00 . A A . 571 VAL CG1 1 1
4 4071 1 1 39 VAL CG2 C 35.633 -4.731 12.370 1.00 . A A . 571 VAL CG2 1 1
4 4072 1 1 39 VAL H H 37.127 -2.986 13.529 1.00 . A A . 571 VAL H 1 1
4 4073 1 1 39 VAL HA H 34.556 -1.534 13.174 1.00 . A A . 571 VAL HA 1 1
4 4074 1 1 39 VAL HB H 33.699 -3.866 12.604 1.00 . A A . 571 VAL HB 1 1
4 4075 1 1 39 VAL HG11 H 34.358 -3.649 10.279 1.00 . A A . 571 VAL HG11 1 1
4 4076 1 1 39 VAL HG12 H 33.905 -2.098 10.992 1.00 . A A . 571 VAL HG12 1 1
4 4077 1 1 39 VAL HG13 H 35.632 -2.490 10.728 1.00 . A A . 571 VAL HG13 1 1
4 4078 1 1 39 VAL HG21 H 35.700 -5.159 13.370 1.00 . A A . 571 VAL HG21 1 1
4 4079 1 1 39 VAL HG22 H 35.225 -5.477 11.690 1.00 . A A . 571 VAL HG22 1 1
4 4080 1 1 39 VAL HG23 H 36.626 -4.439 12.027 1.00 . A A . 571 VAL HG23 1 1
4 4081 1 1 39 VAL N N 36.512 -2.184 13.554 1.00 . A A . 571 VAL N 1 1
4 4082 1 1 39 VAL O O 35.184 -3.649 15.530 1.00 . A A . 571 VAL O 1 1
4 4083 1 1 40 THR C C 31.244 -3.484 16.158 1.00 . A A . 572 THR C 1 1
4 4084 1 1 40 THR CA C 32.601 -2.818 16.403 1.00 . A A . 572 THR CA 1 1
4 4085 1 1 40 THR CB C 32.450 -1.585 17.312 1.00 . A A . 572 THR CB 1 1
4 4086 1 1 40 THR CG2 C 33.808 -1.031 17.738 1.00 . A A . 572 THR CG2 1 1
4 4087 1 1 40 THR H H 32.797 -1.886 14.504 1.00 . A A . 572 THR H 1 1
4 4088 1 1 40 THR HA H 33.213 -3.530 16.956 1.00 . A A . 572 THR HA 1 1
4 4089 1 1 40 THR HB H 31.896 -1.877 18.204 1.00 . A A . 572 THR HB 1 1
4 4090 1 1 40 THR HG1 H 31.615 0.151 17.298 1.00 . A A . 572 THR HG1 1 1
4 4091 1 1 40 THR HG21 H 33.661 -0.222 18.453 1.00 . A A . 572 THR HG21 1 1
4 4092 1 1 40 THR HG22 H 34.359 -0.651 16.877 1.00 . A A . 572 THR HG22 1 1
4 4093 1 1 40 THR HG23 H 34.387 -1.817 18.222 1.00 . A A . 572 THR HG23 1 1
4 4094 1 1 40 THR N N 33.285 -2.499 15.139 1.00 . A A . 572 THR N 1 1
4 4095 1 1 40 THR O O 30.536 -3.163 15.200 1.00 . A A . 572 THR O 1 1
4 4096 1 1 40 THR OG1 O 31.746 -0.549 16.654 1.00 . A A . 572 THR OG1 1 1
4 4097 1 1 41 GLY C C 28.426 -4.369 17.432 1.00 . A A . 573 GLY C 1 1
4 4098 1 1 41 GLY CA C 29.625 -5.183 16.942 1.00 . A A . 573 GLY CA 1 1
4 4099 1 1 41 GLY H H 31.551 -4.729 17.718 1.00 . A A . 573 GLY H 1 1
4 4100 1 1 41 GLY HA2 H 29.460 -5.484 15.908 1.00 . A A . 573 GLY HA2 1 1
4 4101 1 1 41 GLY HA3 H 29.692 -6.088 17.545 1.00 . A A . 573 GLY HA3 1 1
4 4102 1 1 41 GLY N N 30.889 -4.451 17.008 1.00 . A A . 573 GLY N 1 1
4 4103 1 1 41 GLY O O 28.547 -3.574 18.369 1.00 . A A . 573 GLY O 1 1
4 4104 1 1 42 VAL C C 24.812 -4.826 17.175 1.00 . A A . 574 VAL C 1 1
4 4105 1 1 42 VAL CA C 25.998 -3.864 17.093 1.00 . A A . 574 VAL CA 1 1
4 4106 1 1 42 VAL CB C 25.738 -2.769 16.028 1.00 . A A . 574 VAL CB 1 1
4 4107 1 1 42 VAL CG1 C 24.459 -1.972 16.294 1.00 . A A . 574 VAL CG1 1 1
4 4108 1 1 42 VAL CG2 C 26.888 -1.757 15.941 1.00 . A A . 574 VAL CG2 1 1
4 4109 1 1 42 VAL H H 27.264 -5.185 16.007 1.00 . A A . 574 VAL H 1 1
4 4110 1 1 42 VAL HA H 26.097 -3.411 18.079 1.00 . A A . 574 VAL HA 1 1
4 4111 1 1 42 VAL HB H 25.639 -3.248 15.054 1.00 . A A . 574 VAL HB 1 1
4 4112 1 1 42 VAL HG11 H 24.496 -1.517 17.284 1.00 . A A . 574 VAL HG11 1 1
4 4113 1 1 42 VAL HG12 H 24.361 -1.183 15.549 1.00 . A A . 574 VAL HG12 1 1
4 4114 1 1 42 VAL HG13 H 23.581 -2.615 16.230 1.00 . A A . 574 VAL HG13 1 1
4 4115 1 1 42 VAL HG21 H 27.046 -1.290 16.913 1.00 . A A . 574 VAL HG21 1 1
4 4116 1 1 42 VAL HG22 H 27.798 -2.262 15.620 1.00 . A A . 574 VAL HG22 1 1
4 4117 1 1 42 VAL HG23 H 26.655 -0.985 15.207 1.00 . A A . 574 VAL HG23 1 1
4 4118 1 1 42 VAL N N 27.259 -4.580 16.815 1.00 . A A . 574 VAL N 1 1
4 4119 1 1 42 VAL O O 24.740 -5.783 16.405 1.00 . A A . 574 VAL O 1 1
4 4120 1 1 43 TYR C C 21.710 -5.458 17.144 1.00 . A A . 575 TYR C 1 1
4 4121 1 1 43 TYR CA C 22.727 -5.495 18.302 1.00 . A A . 575 TYR CA 1 1
4 4122 1 1 43 TYR CB C 22.071 -5.165 19.653 1.00 . A A . 575 TYR CB 1 1
4 4123 1 1 43 TYR CD1 C 19.620 -5.586 20.138 1.00 . A A . 575 TYR CD1 1 1
4 4124 1 1 43 TYR CD2 C 21.189 -7.434 20.349 1.00 . A A . 575 TYR CD2 1 1
4 4125 1 1 43 TYR CE1 C 18.573 -6.438 20.537 1.00 . A A . 575 TYR CE1 1 1
4 4126 1 1 43 TYR CE2 C 20.145 -8.290 20.749 1.00 . A A . 575 TYR CE2 1 1
4 4127 1 1 43 TYR CG C 20.936 -6.085 20.049 1.00 . A A . 575 TYR CG 1 1
4 4128 1 1 43 TYR CZ C 18.828 -7.787 20.852 1.00 . A A . 575 TYR CZ 1 1
4 4129 1 1 43 TYR H H 23.952 -3.796 18.696 1.00 . A A . 575 TYR H 1 1
4 4130 1 1 43 TYR HA H 23.114 -6.511 18.371 1.00 . A A . 575 TYR HA 1 1
4 4131 1 1 43 TYR HB2 H 22.832 -5.205 20.433 1.00 . A A . 575 TYR HB2 1 1
4 4132 1 1 43 TYR HB3 H 21.713 -4.136 19.607 1.00 . A A . 575 TYR HB3 1 1
4 4133 1 1 43 TYR HD1 H 19.413 -4.550 19.913 1.00 . A A . 575 TYR HD1 1 1
4 4134 1 1 43 TYR HD2 H 22.197 -7.814 20.271 1.00 . A A . 575 TYR HD2 1 1
4 4135 1 1 43 TYR HE1 H 17.563 -6.063 20.616 1.00 . A A . 575 TYR HE1 1 1
4 4136 1 1 43 TYR HE2 H 20.348 -9.327 20.971 1.00 . A A . 575 TYR HE2 1 1
4 4137 1 1 43 TYR HH H 18.123 -9.427 21.613 1.00 . A A . 575 TYR HH 1 1
4 4138 1 1 43 TYR N N 23.866 -4.600 18.091 1.00 . A A . 575 TYR N 1 1
4 4139 1 1 43 TYR O O 21.209 -4.400 16.755 1.00 . A A . 575 TYR O 1 1
4 4140 1 1 43 TYR OH O 17.809 -8.589 21.264 1.00 . A A . 575 TYR OH 1 1
4 4141 1 1 44 ASP C C 19.031 -7.327 16.407 1.00 . A A . 576 ASP C 1 1
4 4142 1 1 44 ASP CA C 20.307 -6.891 15.656 1.00 . A A . 576 ASP CA 1 1
4 4143 1 1 44 ASP CB C 20.775 -7.972 14.661 1.00 . A A . 576 ASP CB 1 1
4 4144 1 1 44 ASP CG C 19.749 -8.323 13.572 1.00 . A A . 576 ASP CG 1 1
4 4145 1 1 44 ASP H H 21.818 -7.445 17.017 1.00 . A A . 576 ASP H 1 1
4 4146 1 1 44 ASP HA H 20.092 -5.982 15.095 1.00 . A A . 576 ASP HA 1 1
4 4147 1 1 44 ASP HB2 H 21.685 -7.629 14.168 1.00 . A A . 576 ASP HB2 1 1
4 4148 1 1 44 ASP HB3 H 21.023 -8.883 15.205 1.00 . A A . 576 ASP HB3 1 1
4 4149 1 1 44 ASP N N 21.379 -6.631 16.609 1.00 . A A . 576 ASP N 1 1
4 4150 1 1 44 ASP O O 18.930 -8.465 16.875 1.00 . A A . 576 ASP O 1 1
4 4151 1 1 44 ASP OD1 O 20.049 -9.204 12.734 1.00 . A A . 576 ASP OD1 1 1
4 4152 1 1 44 ASP OD2 O 18.642 -7.730 13.523 1.00 . A A . 576 ASP OD2 1 1
4 4153 1 1 45 GLU C C 15.855 -7.634 16.587 1.00 . A A . 577 GLU C 1 1
4 4154 1 1 45 GLU CA C 16.799 -6.595 17.224 1.00 . A A . 577 GLU CA 1 1
4 4155 1 1 45 GLU CB C 16.050 -5.255 17.303 1.00 . A A . 577 GLU CB 1 1
4 4156 1 1 45 GLU CD C 16.045 -2.793 17.981 1.00 . A A . 577 GLU CD 1 1
4 4157 1 1 45 GLU CG C 16.827 -4.126 18.007 1.00 . A A . 577 GLU CG 1 1
4 4158 1 1 45 GLU H H 18.252 -5.493 16.125 1.00 . A A . 577 GLU H 1 1
4 4159 1 1 45 GLU HA H 17.015 -6.944 18.233 1.00 . A A . 577 GLU HA 1 1
4 4160 1 1 45 GLU HB2 H 15.813 -4.921 16.293 1.00 . A A . 577 GLU HB2 1 1
4 4161 1 1 45 GLU HB3 H 15.119 -5.419 17.845 1.00 . A A . 577 GLU HB3 1 1
4 4162 1 1 45 GLU HG2 H 17.016 -4.425 19.037 1.00 . A A . 577 GLU HG2 1 1
4 4163 1 1 45 GLU HG3 H 17.789 -3.994 17.511 1.00 . A A . 577 GLU HG3 1 1
4 4164 1 1 45 GLU N N 18.071 -6.410 16.510 1.00 . A A . 577 GLU N 1 1
4 4165 1 1 45 GLU O O 15.030 -8.224 17.291 1.00 . A A . 577 GLU O 1 1
4 4166 1 1 45 GLU OE1 O 14.883 -2.743 18.455 1.00 . A A . 577 GLU OE1 1 1
4 4167 1 1 45 GLU OE2 O 16.599 -1.772 17.498 1.00 . A A . 577 GLU OE2 1 1
4 4168 1 1 46 GLU C C 15.542 -10.265 14.747 1.00 . A A . 578 GLU C 1 1
4 4169 1 1 46 GLU CA C 15.078 -8.814 14.548 1.00 . A A . 578 GLU CA 1 1
4 4170 1 1 46 GLU CB C 15.057 -8.427 13.058 1.00 . A A . 578 GLU CB 1 1
4 4171 1 1 46 GLU CD C 12.633 -9.248 12.610 1.00 . A A . 578 GLU CD 1 1
4 4172 1 1 46 GLU CG C 14.123 -9.291 12.190 1.00 . A A . 578 GLU CG 1 1
4 4173 1 1 46 GLU H H 16.670 -7.395 14.750 1.00 . A A . 578 GLU H 1 1
4 4174 1 1 46 GLU HA H 14.063 -8.726 14.936 1.00 . A A . 578 GLU HA 1 1
4 4175 1 1 46 GLU HB2 H 14.763 -7.382 12.955 1.00 . A A . 578 GLU HB2 1 1
4 4176 1 1 46 GLU HB3 H 16.066 -8.508 12.653 1.00 . A A . 578 GLU HB3 1 1
4 4177 1 1 46 GLU HG2 H 14.200 -8.926 11.166 1.00 . A A . 578 GLU HG2 1 1
4 4178 1 1 46 GLU HG3 H 14.483 -10.320 12.184 1.00 . A A . 578 GLU HG3 1 1
4 4179 1 1 46 GLU N N 15.941 -7.862 15.269 1.00 . A A . 578 GLU N 1 1
4 4180 1 1 46 GLU O O 14.722 -11.149 15.015 1.00 . A A . 578 GLU O 1 1
4 4181 1 1 46 GLU OE1 O 12.115 -8.163 12.982 1.00 . A A . 578 GLU OE1 1 1
4 4182 1 1 46 GLU OE2 O 11.947 -10.296 12.525 1.00 . A A . 578 GLU OE2 1 1
4 4183 1 1 47 SER C C 17.675 -12.146 16.372 1.00 . A A . 579 SER C 1 1
4 4184 1 1 47 SER CA C 17.461 -11.843 14.873 1.00 . A A . 579 SER CA 1 1
4 4185 1 1 47 SER CB C 18.784 -11.923 14.108 1.00 . A A . 579 SER CB 1 1
4 4186 1 1 47 SER H H 17.464 -9.758 14.423 1.00 . A A . 579 SER H 1 1
4 4187 1 1 47 SER HA H 16.799 -12.605 14.463 1.00 . A A . 579 SER HA 1 1
4 4188 1 1 47 SER HB2 H 18.600 -11.655 13.067 1.00 . A A . 579 SER HB2 1 1
4 4189 1 1 47 SER HB3 H 19.491 -11.217 14.545 1.00 . A A . 579 SER HB3 1 1
4 4190 1 1 47 SER HG H 20.092 -13.269 13.587 1.00 . A A . 579 SER HG 1 1
4 4191 1 1 47 SER N N 16.849 -10.526 14.653 1.00 . A A . 579 SER N 1 1
4 4192 1 1 47 SER O O 17.510 -13.291 16.812 1.00 . A A . 579 SER O 1 1
4 4193 1 1 47 SER OG O 19.329 -13.228 14.167 1.00 . A A . 579 SER OG 1 1
4 4194 1 1 48 GLY C C 19.869 -11.597 18.777 1.00 . A A . 580 GLY C 1 1
4 4195 1 1 48 GLY CA C 18.388 -11.265 18.580 1.00 . A A . 580 GLY CA 1 1
4 4196 1 1 48 GLY H H 18.134 -10.216 16.753 1.00 . A A . 580 GLY H 1 1
4 4197 1 1 48 GLY HA2 H 18.190 -10.320 19.088 1.00 . A A . 580 GLY HA2 1 1
4 4198 1 1 48 GLY HA3 H 17.786 -12.042 19.049 1.00 . A A . 580 GLY HA3 1 1
4 4199 1 1 48 GLY N N 18.003 -11.126 17.172 1.00 . A A . 580 GLY N 1 1
4 4200 1 1 48 GLY O O 20.214 -12.336 19.699 1.00 . A A . 580 GLY O 1 1
4 4201 1 1 49 GLU C C 22.984 -10.058 17.766 1.00 . A A . 581 GLU C 1 1
4 4202 1 1 49 GLU CA C 22.178 -11.370 17.853 1.00 . A A . 581 GLU CA 1 1
4 4203 1 1 49 GLU CB C 22.487 -12.281 16.644 1.00 . A A . 581 GLU CB 1 1
4 4204 1 1 49 GLU CD C 22.357 -14.545 17.921 1.00 . A A . 581 GLU CD 1 1
4 4205 1 1 49 GLU CG C 21.869 -13.683 16.733 1.00 . A A . 581 GLU CG 1 1
4 4206 1 1 49 GLU H H 20.381 -10.408 17.236 1.00 . A A . 581 GLU H 1 1
4 4207 1 1 49 GLU HA H 22.500 -11.873 18.765 1.00 . A A . 581 GLU HA 1 1
4 4208 1 1 49 GLU HB2 H 22.117 -11.801 15.739 1.00 . A A . 581 GLU HB2 1 1
4 4209 1 1 49 GLU HB3 H 23.567 -12.383 16.539 1.00 . A A . 581 GLU HB3 1 1
4 4210 1 1 49 GLU HG2 H 20.783 -13.591 16.776 1.00 . A A . 581 GLU HG2 1 1
4 4211 1 1 49 GLU HG3 H 22.111 -14.214 15.812 1.00 . A A . 581 GLU HG3 1 1
4 4212 1 1 49 GLU N N 20.735 -11.092 17.890 1.00 . A A . 581 GLU N 1 1
4 4213 1 1 49 GLU O O 22.404 -8.980 17.693 1.00 . A A . 581 GLU O 1 1
4 4214 1 1 49 GLU OE1 O 23.502 -14.358 18.409 1.00 . A A . 581 GLU OE1 1 1
4 4215 1 1 49 GLU OE2 O 21.611 -15.453 18.360 1.00 . A A . 581 GLU OE2 1 1
4 4216 1 1 50 TRP C C 25.895 -9.113 16.153 1.00 . A A . 582 TRP C 1 1
4 4217 1 1 50 TRP CA C 25.188 -8.963 17.502 1.00 . A A . 582 TRP CA 1 1
4 4218 1 1 50 TRP CB C 26.182 -8.808 18.657 1.00 . A A . 582 TRP CB 1 1
4 4219 1 1 50 TRP CD1 C 24.881 -9.272 20.795 1.00 . A A . 582 TRP CD1 1 1
4 4220 1 1 50 TRP CD2 C 25.499 -7.122 20.601 1.00 . A A . 582 TRP CD2 1 1
4 4221 1 1 50 TRP CE2 C 24.769 -7.237 21.826 1.00 . A A . 582 TRP CE2 1 1
4 4222 1 1 50 TRP CE3 C 26.034 -5.853 20.298 1.00 . A A . 582 TRP CE3 1 1
4 4223 1 1 50 TRP CG C 25.551 -8.435 19.969 1.00 . A A . 582 TRP CG 1 1
4 4224 1 1 50 TRP CH2 C 25.075 -4.888 22.325 1.00 . A A . 582 TRP CH2 1 1
4 4225 1 1 50 TRP CZ2 C 24.547 -6.146 22.672 1.00 . A A . 582 TRP CZ2 1 1
4 4226 1 1 50 TRP CZ3 C 25.829 -4.744 21.146 1.00 . A A . 582 TRP CZ3 1 1
4 4227 1 1 50 TRP H H 24.757 -11.032 17.793 1.00 . A A . 582 TRP H 1 1
4 4228 1 1 50 TRP HA H 24.588 -8.054 17.450 1.00 . A A . 582 TRP HA 1 1
4 4229 1 1 50 TRP HB2 H 26.748 -9.732 18.781 1.00 . A A . 582 TRP HB2 1 1
4 4230 1 1 50 TRP HB3 H 26.892 -8.028 18.384 1.00 . A A . 582 TRP HB3 1 1
4 4231 1 1 50 TRP HD1 H 24.720 -10.325 20.619 1.00 . A A . 582 TRP HD1 1 1
4 4232 1 1 50 TRP HE1 H 23.890 -8.996 22.641 1.00 . A A . 582 TRP HE1 1 1
4 4233 1 1 50 TRP HE3 H 26.630 -5.747 19.403 1.00 . A A . 582 TRP HE3 1 1
4 4234 1 1 50 TRP HH2 H 24.923 -4.040 22.977 1.00 . A A . 582 TRP HH2 1 1
4 4235 1 1 50 TRP HZ2 H 23.981 -6.268 23.584 1.00 . A A . 582 TRP HZ2 1 1
4 4236 1 1 50 TRP HZ3 H 26.263 -3.787 20.900 1.00 . A A . 582 TRP HZ3 1 1
4 4237 1 1 50 TRP N N 24.317 -10.124 17.753 1.00 . A A . 582 TRP N 1 1
4 4238 1 1 50 TRP NE1 N 24.412 -8.569 21.889 1.00 . A A . 582 TRP NE1 1 1
4 4239 1 1 50 TRP O O 26.227 -10.229 15.757 1.00 . A A . 582 TRP O 1 1
4 4240 1 1 51 VAL C C 27.700 -6.910 13.819 1.00 . A A . 583 VAL C 1 1
4 4241 1 1 51 VAL CA C 26.639 -7.989 14.053 1.00 . A A . 583 VAL CA 1 1
4 4242 1 1 51 VAL CB C 25.512 -7.851 13.011 1.00 . A A . 583 VAL CB 1 1
4 4243 1 1 51 VAL CG1 C 24.682 -9.136 12.915 1.00 . A A . 583 VAL CG1 1 1
4 4244 1 1 51 VAL CG2 C 24.561 -6.666 13.227 1.00 . A A . 583 VAL CG2 1 1
4 4245 1 1 51 VAL H H 25.793 -7.135 15.819 1.00 . A A . 583 VAL H 1 1
4 4246 1 1 51 VAL HA H 27.134 -8.941 13.864 1.00 . A A . 583 VAL HA 1 1
4 4247 1 1 51 VAL HB H 25.982 -7.693 12.041 1.00 . A A . 583 VAL HB 1 1
4 4248 1 1 51 VAL HG11 H 24.158 -9.323 13.853 1.00 . A A . 583 VAL HG11 1 1
4 4249 1 1 51 VAL HG12 H 23.945 -9.043 12.117 1.00 . A A . 583 VAL HG12 1 1
4 4250 1 1 51 VAL HG13 H 25.328 -9.984 12.693 1.00 . A A . 583 VAL HG13 1 1
4 4251 1 1 51 VAL HG21 H 23.874 -6.588 12.383 1.00 . A A . 583 VAL HG21 1 1
4 4252 1 1 51 VAL HG22 H 23.972 -6.819 14.132 1.00 . A A . 583 VAL HG22 1 1
4 4253 1 1 51 VAL HG23 H 25.124 -5.737 13.311 1.00 . A A . 583 VAL HG23 1 1
4 4254 1 1 51 VAL N N 26.124 -8.009 15.437 1.00 . A A . 583 VAL N 1 1
4 4255 1 1 51 VAL O O 27.562 -5.775 14.261 1.00 . A A . 583 VAL O 1 1
4 4256 1 1 52 TRP C C 29.285 -5.856 11.204 1.00 . A A . 584 TRP C 1 1
4 4257 1 1 52 TRP CA C 29.783 -6.371 12.559 1.00 . A A . 584 TRP CA 1 1
4 4258 1 1 52 TRP CB C 31.108 -7.148 12.419 1.00 . A A . 584 TRP CB 1 1
4 4259 1 1 52 TRP CD1 C 32.466 -5.933 14.183 1.00 . A A . 584 TRP CD1 1 1
4 4260 1 1 52 TRP CD2 C 32.937 -8.122 14.105 1.00 . A A . 584 TRP CD2 1 1
4 4261 1 1 52 TRP CE2 C 33.738 -7.561 15.148 1.00 . A A . 584 TRP CE2 1 1
4 4262 1 1 52 TRP CE3 C 33.117 -9.497 13.837 1.00 . A A . 584 TRP CE3 1 1
4 4263 1 1 52 TRP CG C 32.097 -7.061 13.542 1.00 . A A . 584 TRP CG 1 1
4 4264 1 1 52 TRP CH2 C 34.799 -9.692 15.604 1.00 . A A . 584 TRP CH2 1 1
4 4265 1 1 52 TRP CZ2 C 34.647 -8.329 15.896 1.00 . A A . 584 TRP CZ2 1 1
4 4266 1 1 52 TRP CZ3 C 34.036 -10.270 14.576 1.00 . A A . 584 TRP CZ3 1 1
4 4267 1 1 52 TRP H H 28.754 -8.210 12.730 1.00 . A A . 584 TRP H 1 1
4 4268 1 1 52 TRP HA H 29.933 -5.517 13.220 1.00 . A A . 584 TRP HA 1 1
4 4269 1 1 52 TRP HB2 H 30.876 -8.203 12.269 1.00 . A A . 584 TRP HB2 1 1
4 4270 1 1 52 TRP HB3 H 31.627 -6.817 11.520 1.00 . A A . 584 TRP HB3 1 1
4 4271 1 1 52 TRP HD1 H 32.098 -4.946 13.945 1.00 . A A . 584 TRP HD1 1 1
4 4272 1 1 52 TRP HE1 H 33.694 -5.573 15.872 1.00 . A A . 584 TRP HE1 1 1
4 4273 1 1 52 TRP HE3 H 32.536 -9.962 13.054 1.00 . A A . 584 TRP HE3 1 1
4 4274 1 1 52 TRP HH2 H 35.506 -10.288 16.160 1.00 . A A . 584 TRP HH2 1 1
4 4275 1 1 52 TRP HZ2 H 35.233 -7.865 16.676 1.00 . A A . 584 TRP HZ2 1 1
4 4276 1 1 52 TRP HZ3 H 34.156 -11.318 14.341 1.00 . A A . 584 TRP HZ3 1 1
4 4277 1 1 52 TRP N N 28.751 -7.266 13.089 1.00 . A A . 584 TRP N 1 1
4 4278 1 1 52 TRP NE1 N 33.380 -6.230 15.173 1.00 . A A . 584 TRP NE1 1 1
4 4279 1 1 52 TRP O O 29.305 -6.596 10.218 1.00 . A A . 584 TRP O 1 1
4 4280 1 1 53 LYS C C 29.475 -3.519 9.059 1.00 . A A . 585 LYS C 1 1
4 4281 1 1 53 LYS CA C 28.297 -3.965 9.927 1.00 . A A . 585 LYS CA 1 1
4 4282 1 1 53 LYS CB C 27.346 -2.813 10.266 1.00 . A A . 585 LYS CB 1 1
4 4283 1 1 53 LYS CD C 24.989 -2.240 11.117 1.00 . A A . 585 LYS CD 1 1
4 4284 1 1 53 LYS CE C 25.433 -1.094 12.047 1.00 . A A . 585 LYS CE 1 1
4 4285 1 1 53 LYS CG C 26.072 -3.321 10.966 1.00 . A A . 585 LYS CG 1 1
4 4286 1 1 53 LYS H H 28.744 -4.098 12.023 1.00 . A A . 585 LYS H 1 1
4 4287 1 1 53 LYS HA H 27.735 -4.685 9.333 1.00 . A A . 585 LYS HA 1 1
4 4288 1 1 53 LYS HB2 H 27.858 -2.091 10.902 1.00 . A A . 585 LYS HB2 1 1
4 4289 1 1 53 LYS HB3 H 27.047 -2.321 9.340 1.00 . A A . 585 LYS HB3 1 1
4 4290 1 1 53 LYS HD2 H 24.755 -1.836 10.132 1.00 . A A . 585 LYS HD2 1 1
4 4291 1 1 53 LYS HD3 H 24.087 -2.700 11.521 1.00 . A A . 585 LYS HD3 1 1
4 4292 1 1 53 LYS HE2 H 25.692 -1.508 13.021 1.00 . A A . 585 LYS HE2 1 1
4 4293 1 1 53 LYS HE3 H 26.329 -0.629 11.635 1.00 . A A . 585 LYS HE3 1 1
4 4294 1 1 53 LYS HG2 H 25.656 -4.134 10.369 1.00 . A A . 585 LYS HG2 1 1
4 4295 1 1 53 LYS HG3 H 26.316 -3.710 11.955 1.00 . A A . 585 LYS HG3 1 1
4 4296 1 1 53 LYS HZ1 H 24.102 0.337 11.321 1.00 . A A . 585 LYS HZ1 1 1
4 4297 1 1 53 LYS HZ2 H 24.652 0.678 12.806 1.00 . A A . 585 LYS HZ2 1 1
4 4298 1 1 53 LYS HZ3 H 23.518 -0.484 12.606 1.00 . A A . 585 LYS HZ3 1 1
4 4299 1 1 53 LYS N N 28.762 -4.625 11.161 1.00 . A A . 585 LYS N 1 1
4 4300 1 1 53 LYS NZ N 24.353 -0.078 12.206 1.00 . A A . 585 LYS NZ 1 1
4 4301 1 1 53 LYS O O 30.588 -3.338 9.558 1.00 . A A . 585 LYS O 1 1
4 4302 1 1 54 ASN C C 31.451 -3.988 6.746 1.00 . A A . 586 ASN C 1 1
4 4303 1 1 54 ASN CA C 30.262 -2.998 6.752 1.00 . A A . 586 ASN CA 1 1
4 4304 1 1 54 ASN CB C 30.623 -1.508 6.945 1.00 . A A . 586 ASN CB 1 1
4 4305 1 1 54 ASN CG C 31.432 -0.804 5.854 1.00 . A A . 586 ASN CG 1 1
4 4306 1 1 54 ASN H H 28.319 -3.566 7.416 1.00 . A A . 586 ASN H 1 1
4 4307 1 1 54 ASN HA H 29.784 -3.097 5.777 1.00 . A A . 586 ASN HA 1 1
4 4308 1 1 54 ASN HB2 H 29.695 -0.945 7.044 1.00 . A A . 586 ASN HB2 1 1
4 4309 1 1 54 ASN HB3 H 31.180 -1.394 7.874 1.00 . A A . 586 ASN HB3 1 1
4 4310 1 1 54 ASN HD21 H 31.473 -2.350 4.531 1.00 . A A . 586 ASN HD21 1 1
4 4311 1 1 54 ASN HD22 H 32.308 -0.868 4.077 1.00 . A A . 586 ASN HD22 1 1
4 4312 1 1 54 ASN N N 29.245 -3.349 7.757 1.00 . A A . 586 ASN N 1 1
4 4313 1 1 54 ASN ND2 N 31.716 -1.386 4.711 1.00 . A A . 586 ASN ND2 1 1
4 4314 1 1 54 ASN O O 32.587 -3.586 6.508 1.00 . A A . 586 ASN O 1 1
4 4315 1 1 54 ASN OD1 O 31.815 0.347 6.024 1.00 . A A . 586 ASN OD1 1 1
4 4316 1 1 55 THR C C 32.053 -7.565 6.456 1.00 . A A . 587 THR C 1 1
4 4317 1 1 55 THR CA C 32.265 -6.296 7.282 1.00 . A A . 587 THR CA 1 1
4 4318 1 1 55 THR CB C 32.370 -6.639 8.780 1.00 . A A . 587 THR CB 1 1
4 4319 1 1 55 THR CG2 C 33.539 -7.558 9.140 1.00 . A A . 587 THR CG2 1 1
4 4320 1 1 55 THR H H 30.251 -5.571 7.128 1.00 . A A . 587 THR H 1 1
4 4321 1 1 55 THR HA H 33.233 -5.891 6.987 1.00 . A A . 587 THR HA 1 1
4 4322 1 1 55 THR HB H 31.452 -7.132 9.100 1.00 . A A . 587 THR HB 1 1
4 4323 1 1 55 THR HG1 H 31.847 -4.867 9.396 1.00 . A A . 587 THR HG1 1 1
4 4324 1 1 55 THR HG21 H 34.486 -7.098 8.858 1.00 . A A . 587 THR HG21 1 1
4 4325 1 1 55 THR HG22 H 33.440 -8.527 8.651 1.00 . A A . 587 THR HG22 1 1
4 4326 1 1 55 THR HG23 H 33.549 -7.722 10.218 1.00 . A A . 587 THR HG23 1 1
4 4327 1 1 55 THR N N 31.214 -5.280 7.030 1.00 . A A . 587 THR N 1 1
4 4328 1 1 55 THR O O 30.917 -7.965 6.184 1.00 . A A . 587 THR O 1 1
4 4329 1 1 55 THR OG1 O 32.588 -5.463 9.527 1.00 . A A . 587 THR OG1 1 1
4 4330 1 1 56 ILE C C 34.286 -10.414 5.906 1.00 . A A . 588 ILE C 1 1
4 4331 1 1 56 ILE CA C 33.231 -9.457 5.311 1.00 . A A . 588 ILE CA 1 1
4 4332 1 1 56 ILE CB C 33.477 -9.153 3.811 1.00 . A A . 588 ILE CB 1 1
4 4333 1 1 56 ILE CD1 C 33.453 -10.222 1.464 1.00 . A A . 588 ILE CD1 1 1
4 4334 1 1 56 ILE CG1 C 33.580 -10.445 2.974 1.00 . A A . 588 ILE CG1 1 1
4 4335 1 1 56 ILE CG2 C 34.765 -8.344 3.576 1.00 . A A . 588 ILE CG2 1 1
4 4336 1 1 56 ILE H H 34.045 -7.812 6.346 1.00 . A A . 588 ILE H 1 1
4 4337 1 1 56 ILE HA H 32.263 -9.954 5.388 1.00 . A A . 588 ILE HA 1 1
4 4338 1 1 56 ILE HB H 32.628 -8.566 3.459 1.00 . A A . 588 ILE HB 1 1
4 4339 1 1 56 ILE HD11 H 33.474 -11.187 0.958 1.00 . A A . 588 ILE HD11 1 1
4 4340 1 1 56 ILE HD12 H 32.515 -9.714 1.241 1.00 . A A . 588 ILE HD12 1 1
4 4341 1 1 56 ILE HD13 H 34.291 -9.629 1.097 1.00 . A A . 588 ILE HD13 1 1
4 4342 1 1 56 ILE HG12 H 34.551 -10.902 3.168 1.00 . A A . 588 ILE HG12 1 1
4 4343 1 1 56 ILE HG13 H 32.794 -11.135 3.279 1.00 . A A . 588 ILE HG13 1 1
4 4344 1 1 56 ILE HG21 H 34.818 -8.014 2.539 1.00 . A A . 588 ILE HG21 1 1
4 4345 1 1 56 ILE HG22 H 34.804 -7.459 4.212 1.00 . A A . 588 ILE HG22 1 1
4 4346 1 1 56 ILE HG23 H 35.628 -8.978 3.782 1.00 . A A . 588 ILE HG23 1 1
4 4347 1 1 56 ILE N N 33.158 -8.211 6.077 1.00 . A A . 588 ILE N 1 1
4 4348 1 1 56 ILE O O 35.343 -9.985 6.380 1.00 . A A . 588 ILE O 1 1
4 4349 1 1 57 GLU C C 35.372 -13.495 4.842 1.00 . A A . 589 GLU C 1 1
4 4350 1 1 57 GLU CA C 34.946 -12.802 6.149 1.00 . A A . 589 GLU CA 1 1
4 4351 1 1 57 GLU CB C 34.302 -13.814 7.113 1.00 . A A . 589 GLU CB 1 1
4 4352 1 1 57 GLU CD C 34.641 -16.019 8.390 1.00 . A A . 589 GLU CD 1 1
4 4353 1 1 57 GLU CG C 35.312 -14.845 7.646 1.00 . A A . 589 GLU CG 1 1
4 4354 1 1 57 GLU H H 33.109 -11.991 5.474 1.00 . A A . 589 GLU H 1 1
4 4355 1 1 57 GLU HA H 35.833 -12.399 6.636 1.00 . A A . 589 GLU HA 1 1
4 4356 1 1 57 GLU HB2 H 33.868 -13.279 7.957 1.00 . A A . 589 GLU HB2 1 1
4 4357 1 1 57 GLU HB3 H 33.497 -14.331 6.589 1.00 . A A . 589 GLU HB3 1 1
4 4358 1 1 57 GLU HG2 H 35.891 -15.247 6.814 1.00 . A A . 589 GLU HG2 1 1
4 4359 1 1 57 GLU HG3 H 36.009 -14.334 8.310 1.00 . A A . 589 GLU HG3 1 1
4 4360 1 1 57 GLU N N 34.000 -11.716 5.861 1.00 . A A . 589 GLU N 1 1
4 4361 1 1 57 GLU O O 34.527 -13.812 3.996 1.00 . A A . 589 GLU O 1 1
4 4362 1 1 57 GLU OE1 O 33.603 -15.827 9.070 1.00 . A A . 589 GLU OE1 1 1
4 4363 1 1 57 GLU OE2 O 35.162 -17.162 8.310 1.00 . A A . 589 GLU OE2 1 1
4 4364 1 1 58 VAL C C 38.430 -15.348 3.978 1.00 . A A . 590 VAL C 1 1
4 4365 1 1 58 VAL CA C 37.214 -14.546 3.551 1.00 . A A . 590 VAL CA 1 1
4 4366 1 1 58 VAL CB C 37.469 -13.651 2.320 1.00 . A A . 590 VAL CB 1 1
4 4367 1 1 58 VAL CG1 C 38.444 -12.493 2.568 1.00 . A A . 590 VAL CG1 1 1
4 4368 1 1 58 VAL CG2 C 37.985 -14.468 1.134 1.00 . A A . 590 VAL CG2 1 1
4 4369 1 1 58 VAL H H 37.317 -13.466 5.389 1.00 . A A . 590 VAL H 1 1
4 4370 1 1 58 VAL HA H 36.484 -15.294 3.242 1.00 . A A . 590 VAL HA 1 1
4 4371 1 1 58 VAL HB H 36.516 -13.213 2.021 1.00 . A A . 590 VAL HB 1 1
4 4372 1 1 58 VAL HG11 H 38.489 -11.863 1.680 1.00 . A A . 590 VAL HG11 1 1
4 4373 1 1 58 VAL HG12 H 38.097 -11.889 3.406 1.00 . A A . 590 VAL HG12 1 1
4 4374 1 1 58 VAL HG13 H 39.444 -12.871 2.786 1.00 . A A . 590 VAL HG13 1 1
4 4375 1 1 58 VAL HG21 H 38.979 -14.868 1.341 1.00 . A A . 590 VAL HG21 1 1
4 4376 1 1 58 VAL HG22 H 37.296 -15.286 0.920 1.00 . A A . 590 VAL HG22 1 1
4 4377 1 1 58 VAL HG23 H 38.049 -13.829 0.254 1.00 . A A . 590 VAL HG23 1 1
4 4378 1 1 58 VAL N N 36.668 -13.775 4.679 1.00 . A A . 590 VAL N 1 1
4 4379 1 1 58 VAL O O 39.402 -14.815 4.506 1.00 . A A . 590 VAL O 1 1
4 4380 1 1 59 ASN C C 40.072 -17.531 5.414 1.00 . A A . 591 ASN C 1 1
4 4381 1 1 59 ASN CA C 39.437 -17.625 4.002 1.00 . A A . 591 ASN CA 1 1
4 4382 1 1 59 ASN CB C 40.441 -17.549 2.837 1.00 . A A . 591 ASN CB 1 1
4 4383 1 1 59 ASN CG C 39.832 -17.828 1.466 1.00 . A A . 591 ASN CG 1 1
4 4384 1 1 59 ASN H H 37.515 -17.029 3.342 1.00 . A A . 591 ASN H 1 1
4 4385 1 1 59 ASN HA H 38.987 -18.618 3.970 1.00 . A A . 591 ASN HA 1 1
4 4386 1 1 59 ASN HB2 H 40.928 -16.574 2.831 1.00 . A A . 591 ASN HB2 1 1
4 4387 1 1 59 ASN HB3 H 41.207 -18.307 3.002 1.00 . A A . 591 ASN HB3 1 1
4 4388 1 1 59 ASN HD21 H 41.263 -16.747 0.530 1.00 . A A . 591 ASN HD21 1 1
4 4389 1 1 59 ASN HD22 H 40.045 -17.496 -0.497 1.00 . A A . 591 ASN HD22 1 1
4 4390 1 1 59 ASN N N 38.358 -16.665 3.763 1.00 . A A . 591 ASN N 1 1
4 4391 1 1 59 ASN ND2 N 40.426 -17.301 0.419 1.00 . A A . 591 ASN ND2 1 1
4 4392 1 1 59 ASN O O 41.287 -17.680 5.580 1.00 . A A . 591 ASN O 1 1
4 4393 1 1 59 ASN OD1 O 38.825 -18.511 1.315 1.00 . A A . 591 ASN OD1 1 1
4 4394 1 1 60 GLY C C 40.065 -15.685 8.262 1.00 . A A . 592 GLY C 1 1
4 4395 1 1 60 GLY CA C 39.652 -17.102 7.835 1.00 . A A . 592 GLY CA 1 1
4 4396 1 1 60 GLY H H 38.267 -17.147 6.213 1.00 . A A . 592 GLY H 1 1
4 4397 1 1 60 GLY HA2 H 38.833 -17.425 8.478 1.00 . A A . 592 GLY HA2 1 1
4 4398 1 1 60 GLY HA3 H 40.510 -17.745 8.027 1.00 . A A . 592 GLY HA3 1 1
4 4399 1 1 60 GLY N N 39.248 -17.250 6.431 1.00 . A A . 592 GLY N 1 1
4 4400 1 1 60 GLY O O 40.233 -15.443 9.459 1.00 . A A . 592 GLY O 1 1
4 4401 1 1 61 LYS C C 39.265 -12.459 7.593 1.00 . A A . 593 LYS C 1 1
4 4402 1 1 61 LYS CA C 40.527 -13.324 7.564 1.00 . A A . 593 LYS CA 1 1
4 4403 1 1 61 LYS CB C 41.492 -12.816 6.481 1.00 . A A . 593 LYS CB 1 1
4 4404 1 1 61 LYS CD C 43.828 -12.880 5.517 1.00 . A A . 593 LYS CD 1 1
4 4405 1 1 61 LYS CE C 45.283 -13.345 5.695 1.00 . A A . 593 LYS CE 1 1
4 4406 1 1 61 LYS CG C 42.895 -13.423 6.613 1.00 . A A . 593 LYS CG 1 1
4 4407 1 1 61 LYS H H 40.016 -15.008 6.364 1.00 . A A . 593 LYS H 1 1
4 4408 1 1 61 LYS HA H 41.014 -13.216 8.533 1.00 . A A . 593 LYS HA 1 1
4 4409 1 1 61 LYS HB2 H 41.081 -13.059 5.501 1.00 . A A . 593 LYS HB2 1 1
4 4410 1 1 61 LYS HB3 H 41.569 -11.731 6.553 1.00 . A A . 593 LYS HB3 1 1
4 4411 1 1 61 LYS HD2 H 43.466 -13.184 4.535 1.00 . A A . 593 LYS HD2 1 1
4 4412 1 1 61 LYS HD3 H 43.812 -11.790 5.552 1.00 . A A . 593 LYS HD3 1 1
4 4413 1 1 61 LYS HE2 H 45.903 -12.808 4.977 1.00 . A A . 593 LYS HE2 1 1
4 4414 1 1 61 LYS HE3 H 45.622 -13.064 6.692 1.00 . A A . 593 LYS HE3 1 1
4 4415 1 1 61 LYS HG2 H 43.305 -13.160 7.589 1.00 . A A . 593 LYS HG2 1 1
4 4416 1 1 61 LYS HG3 H 42.831 -14.508 6.530 1.00 . A A . 593 LYS HG3 1 1
4 4417 1 1 61 LYS HZ1 H 46.413 -15.077 5.562 1.00 . A A . 593 LYS HZ1 1 1
4 4418 1 1 61 LYS HZ2 H 45.131 -15.079 4.562 1.00 . A A . 593 LYS HZ2 1 1
4 4419 1 1 61 LYS HZ3 H 44.926 -15.342 6.164 1.00 . A A . 593 LYS HZ3 1 1
4 4420 1 1 61 LYS N N 40.212 -14.743 7.318 1.00 . A A . 593 LYS N 1 1
4 4421 1 1 61 LYS NZ N 45.444 -14.806 5.483 1.00 . A A . 593 LYS NZ 1 1
4 4422 1 1 61 LYS O O 38.265 -12.781 6.946 1.00 . A A . 593 LYS O 1 1
4 4423 1 1 62 TYR C C 38.739 -8.992 7.749 1.00 . A A . 594 TYR C 1 1
4 4424 1 1 62 TYR CA C 38.299 -10.310 8.384 1.00 . A A . 594 TYR CA 1 1
4 4425 1 1 62 TYR CB C 37.859 -10.092 9.832 1.00 . A A . 594 TYR CB 1 1
4 4426 1 1 62 TYR CD1 C 35.693 -11.355 9.998 1.00 . A A . 594 TYR CD1 1 1
4 4427 1 1 62 TYR CD2 C 37.618 -12.189 11.246 1.00 . A A . 594 TYR CD2 1 1
4 4428 1 1 62 TYR CE1 C 34.919 -12.437 10.458 1.00 . A A . 594 TYR CE1 1 1
4 4429 1 1 62 TYR CE2 C 36.844 -13.275 11.708 1.00 . A A . 594 TYR CE2 1 1
4 4430 1 1 62 TYR CG C 37.042 -11.237 10.383 1.00 . A A . 594 TYR CG 1 1
4 4431 1 1 62 TYR CZ C 35.494 -13.405 11.316 1.00 . A A . 594 TYR CZ 1 1
4 4432 1 1 62 TYR H H 40.229 -11.137 8.755 1.00 . A A . 594 TYR H 1 1
4 4433 1 1 62 TYR HA H 37.423 -10.650 7.830 1.00 . A A . 594 TYR HA 1 1
4 4434 1 1 62 TYR HB2 H 38.738 -9.924 10.456 1.00 . A A . 594 TYR HB2 1 1
4 4435 1 1 62 TYR HB3 H 37.245 -9.192 9.881 1.00 . A A . 594 TYR HB3 1 1
4 4436 1 1 62 TYR HD1 H 35.253 -10.628 9.331 1.00 . A A . 594 TYR HD1 1 1
4 4437 1 1 62 TYR HD2 H 38.655 -12.097 11.533 1.00 . A A . 594 TYR HD2 1 1
4 4438 1 1 62 TYR HE1 H 33.888 -12.521 10.149 1.00 . A A . 594 TYR HE1 1 1
4 4439 1 1 62 TYR HE2 H 37.282 -14.010 12.365 1.00 . A A . 594 TYR HE2 1 1
4 4440 1 1 62 TYR HH H 34.002 -14.638 11.202 1.00 . A A . 594 TYR HH 1 1
4 4441 1 1 62 TYR N N 39.343 -11.337 8.312 1.00 . A A . 594 TYR N 1 1
4 4442 1 1 62 TYR O O 39.889 -8.563 7.884 1.00 . A A . 594 TYR O 1 1
4 4443 1 1 62 TYR OH O 34.766 -14.468 11.757 1.00 . A A . 594 TYR OH 1 1
4 4444 1 1 63 PHE C C 36.699 -6.264 6.309 1.00 . A A . 595 PHE C 1 1
4 4445 1 1 63 PHE CA C 37.968 -7.129 6.277 1.00 . A A . 595 PHE CA 1 1
4 4446 1 1 63 PHE CB C 38.225 -7.558 4.820 1.00 . A A . 595 PHE CB 1 1
4 4447 1 1 63 PHE CD1 C 39.522 -9.278 3.511 1.00 . A A . 595 PHE CD1 1 1
4 4448 1 1 63 PHE CD2 C 40.768 -7.836 5.019 1.00 . A A . 595 PHE CD2 1 1
4 4449 1 1 63 PHE CE1 C 40.717 -9.911 3.118 1.00 . A A . 595 PHE CE1 1 1
4 4450 1 1 63 PHE CE2 C 41.962 -8.478 4.633 1.00 . A A . 595 PHE CE2 1 1
4 4451 1 1 63 PHE CG C 39.538 -8.242 4.468 1.00 . A A . 595 PHE CG 1 1
4 4452 1 1 63 PHE CZ C 41.938 -9.511 3.680 1.00 . A A . 595 PHE CZ 1 1
4 4453 1 1 63 PHE H H 36.875 -8.771 7.052 1.00 . A A . 595 PHE H 1 1
4 4454 1 1 63 PHE HA H 38.801 -6.531 6.650 1.00 . A A . 595 PHE HA 1 1
4 4455 1 1 63 PHE HB2 H 37.425 -8.251 4.557 1.00 . A A . 595 PHE HB2 1 1
4 4456 1 1 63 PHE HB3 H 38.094 -6.705 4.153 1.00 . A A . 595 PHE HB3 1 1
4 4457 1 1 63 PHE HD1 H 38.588 -9.579 3.061 1.00 . A A . 595 PHE HD1 1 1
4 4458 1 1 63 PHE HD2 H 40.801 -7.032 5.739 1.00 . A A . 595 PHE HD2 1 1
4 4459 1 1 63 PHE HE1 H 40.697 -10.695 2.375 1.00 . A A . 595 PHE HE1 1 1
4 4460 1 1 63 PHE HE2 H 42.909 -8.175 5.054 1.00 . A A . 595 PHE HE2 1 1
4 4461 1 1 63 PHE HZ H 42.856 -9.992 3.374 1.00 . A A . 595 PHE HZ 1 1
4 4462 1 1 63 PHE N N 37.788 -8.339 7.085 1.00 . A A . 595 PHE N 1 1
4 4463 1 1 63 PHE O O 35.604 -6.768 6.566 1.00 . A A . 595 PHE O 1 1
4 4464 1 1 64 HIS C C 35.135 -4.591 4.335 1.00 . A A . 596 HIS C 1 1
4 4465 1 1 64 HIS CA C 35.649 -4.138 5.701 1.00 . A A . 596 HIS CA 1 1
4 4466 1 1 64 HIS CB C 35.993 -2.655 5.585 1.00 . A A . 596 HIS CB 1 1
4 4467 1 1 64 HIS CD2 C 35.123 -1.572 7.757 1.00 . A A . 596 HIS CD2 1 1
4 4468 1 1 64 HIS CE1 C 36.911 -0.352 8.205 1.00 . A A . 596 HIS CE1 1 1
4 4469 1 1 64 HIS CG C 36.099 -1.842 6.848 1.00 . A A . 596 HIS CG 1 1
4 4470 1 1 64 HIS H H 37.736 -4.615 5.757 1.00 . A A . 596 HIS H 1 1
4 4471 1 1 64 HIS HA H 34.882 -4.275 6.462 1.00 . A A . 596 HIS HA 1 1
4 4472 1 1 64 HIS HB2 H 36.968 -2.580 5.105 1.00 . A A . 596 HIS HB2 1 1
4 4473 1 1 64 HIS HB3 H 35.287 -2.152 4.923 1.00 . A A . 596 HIS HB3 1 1
4 4474 1 1 64 HIS HD2 H 34.115 -1.962 7.767 1.00 . A A . 596 HIS HD2 1 1
4 4475 1 1 64 HIS HE1 H 37.543 0.378 8.689 1.00 . A A . 596 HIS HE1 1 1
4 4476 1 1 64 HIS HE2 H 35.174 -0.199 9.384 1.00 . A A . 596 HIS HE2 1 1
4 4477 1 1 64 HIS N N 36.822 -4.969 6.003 1.00 . A A . 596 HIS N 1 1
4 4478 1 1 64 HIS ND1 N 37.222 -1.082 7.121 1.00 . A A . 596 HIS ND1 1 1
4 4479 1 1 64 HIS NE2 N 35.656 -0.638 8.613 1.00 . A A . 596 HIS NE2 1 1
4 4480 1 1 64 HIS O O 35.934 -4.826 3.421 1.00 . A A . 596 HIS O 1 1
4 4481 1 1 65 SER C C 33.583 -4.128 1.755 1.00 . A A . 597 SER C 1 1
4 4482 1 1 65 SER CA C 33.208 -5.085 2.894 1.00 . A A . 597 SER CA 1 1
4 4483 1 1 65 SER CB C 31.694 -5.199 3.090 1.00 . A A . 597 SER CB 1 1
4 4484 1 1 65 SER H H 33.218 -4.421 4.930 1.00 . A A . 597 SER H 1 1
4 4485 1 1 65 SER HA H 33.578 -6.071 2.614 1.00 . A A . 597 SER HA 1 1
4 4486 1 1 65 SER HB2 H 31.233 -5.475 2.142 1.00 . A A . 597 SER HB2 1 1
4 4487 1 1 65 SER HB3 H 31.489 -5.981 3.820 1.00 . A A . 597 SER HB3 1 1
4 4488 1 1 65 SER HG H 30.239 -3.946 3.231 1.00 . A A . 597 SER HG 1 1
4 4489 1 1 65 SER N N 33.822 -4.690 4.166 1.00 . A A . 597 SER N 1 1
4 4490 1 1 65 SER O O 33.962 -4.575 0.675 1.00 . A A . 597 SER O 1 1
4 4491 1 1 65 SER OG O 31.143 -3.973 3.552 1.00 . A A . 597 SER OG 1 1
4 4492 1 1 66 THR C C 35.443 -1.686 0.752 1.00 . A A . 598 THR C 1 1
4 4493 1 1 66 THR CA C 33.936 -1.755 1.048 1.00 . A A . 598 THR CA 1 1
4 4494 1 1 66 THR CB C 33.440 -0.383 1.541 1.00 . A A . 598 THR CB 1 1
4 4495 1 1 66 THR CG2 C 31.931 -0.215 1.385 1.00 . A A . 598 THR CG2 1 1
4 4496 1 1 66 THR H H 33.243 -2.525 2.919 1.00 . A A . 598 THR H 1 1
4 4497 1 1 66 THR HA H 33.446 -1.971 0.099 1.00 . A A . 598 THR HA 1 1
4 4498 1 1 66 THR HB H 33.929 0.399 0.959 1.00 . A A . 598 THR HB 1 1
4 4499 1 1 66 THR HG1 H 34.640 0.128 2.978 1.00 . A A . 598 THR HG1 1 1
4 4500 1 1 66 THR HG21 H 31.401 -0.948 1.995 1.00 . A A . 598 THR HG21 1 1
4 4501 1 1 66 THR HG22 H 31.649 -0.342 0.340 1.00 . A A . 598 THR HG22 1 1
4 4502 1 1 66 THR HG23 H 31.643 0.786 1.704 1.00 . A A . 598 THR HG23 1 1
4 4503 1 1 66 THR N N 33.568 -2.814 2.008 1.00 . A A . 598 THR N 1 1
4 4504 1 1 66 THR O O 35.825 -1.410 -0.386 1.00 . A A . 598 THR O 1 1
4 4505 1 1 66 THR OG1 O 33.742 -0.204 2.911 1.00 . A A . 598 THR OG1 1 1
4 4506 1 1 67 CYS C C 38.084 -3.319 0.628 1.00 . A A . 599 CYS C 1 1
4 4507 1 1 67 CYS CA C 37.755 -2.113 1.523 1.00 . A A . 599 CYS CA 1 1
4 4508 1 1 67 CYS CB C 38.460 -2.208 2.883 1.00 . A A . 599 CYS CB 1 1
4 4509 1 1 67 CYS H H 35.947 -2.195 2.650 1.00 . A A . 599 CYS H 1 1
4 4510 1 1 67 CYS HA H 38.124 -1.218 1.023 1.00 . A A . 599 CYS HA 1 1
4 4511 1 1 67 CYS HB2 H 38.033 -3.034 3.452 1.00 . A A . 599 CYS HB2 1 1
4 4512 1 1 67 CYS HB3 H 39.505 -2.466 2.715 1.00 . A A . 599 CYS HB3 1 1
4 4513 1 1 67 CYS N N 36.307 -1.989 1.728 1.00 . A A . 599 CYS N 1 1
4 4514 1 1 67 CYS O O 38.783 -3.181 -0.374 1.00 . A A . 599 CYS O 1 1
4 4515 1 1 67 CYS SG S 38.372 -0.615 3.772 1.00 . A A . 599 CYS SG 1 1
4 4516 1 1 68 TYR C C 37.216 -5.545 -1.260 1.00 . A A . 600 TYR C 1 1
4 4517 1 1 68 TYR CA C 37.746 -5.718 0.181 1.00 . A A . 600 TYR CA 1 1
4 4518 1 1 68 TYR CB C 37.071 -6.884 0.908 1.00 . A A . 600 TYR CB 1 1
4 4519 1 1 68 TYR CD1 C 38.096 -9.026 0.021 1.00 . A A . 600 TYR CD1 1 1
4 4520 1 1 68 TYR CD2 C 35.846 -8.410 -0.701 1.00 . A A . 600 TYR CD2 1 1
4 4521 1 1 68 TYR CE1 C 38.039 -10.181 -0.786 1.00 . A A . 600 TYR CE1 1 1
4 4522 1 1 68 TYR CE2 C 35.780 -9.571 -1.497 1.00 . A A . 600 TYR CE2 1 1
4 4523 1 1 68 TYR CG C 36.994 -8.148 0.072 1.00 . A A . 600 TYR CG 1 1
4 4524 1 1 68 TYR CZ C 36.876 -10.459 -1.540 1.00 . A A . 600 TYR CZ 1 1
4 4525 1 1 68 TYR H H 37.021 -4.555 1.823 1.00 . A A . 600 TYR H 1 1
4 4526 1 1 68 TYR HA H 38.810 -5.946 0.117 1.00 . A A . 600 TYR HA 1 1
4 4527 1 1 68 TYR HB2 H 37.630 -7.099 1.819 1.00 . A A . 600 TYR HB2 1 1
4 4528 1 1 68 TYR HB3 H 36.071 -6.579 1.217 1.00 . A A . 600 TYR HB3 1 1
4 4529 1 1 68 TYR HD1 H 38.988 -8.805 0.587 1.00 . A A . 600 TYR HD1 1 1
4 4530 1 1 68 TYR HD2 H 35.007 -7.730 -0.668 1.00 . A A . 600 TYR HD2 1 1
4 4531 1 1 68 TYR HE1 H 38.887 -10.848 -0.833 1.00 . A A . 600 TYR HE1 1 1
4 4532 1 1 68 TYR HE2 H 34.898 -9.784 -2.082 1.00 . A A . 600 TYR HE2 1 1
4 4533 1 1 68 TYR HH H 37.639 -12.053 -2.339 1.00 . A A . 600 TYR HH 1 1
4 4534 1 1 68 TYR N N 37.572 -4.502 0.978 1.00 . A A . 600 TYR N 1 1
4 4535 1 1 68 TYR O O 37.891 -5.937 -2.214 1.00 . A A . 600 TYR O 1 1
4 4536 1 1 68 TYR OH O 36.808 -11.574 -2.314 1.00 . A A . 600 TYR OH 1 1
4 4537 1 1 69 HIS C C 36.405 -3.731 -3.643 1.00 . A A . 601 HIS C 1 1
4 4538 1 1 69 HIS CA C 35.473 -4.539 -2.723 1.00 . A A . 601 HIS CA 1 1
4 4539 1 1 69 HIS CB C 34.156 -3.804 -2.448 1.00 . A A . 601 HIS CB 1 1
4 4540 1 1 69 HIS CD2 C 33.198 -1.848 -3.775 1.00 . A A . 601 HIS CD2 1 1
4 4541 1 1 69 HIS CE1 C 32.310 -2.934 -5.471 1.00 . A A . 601 HIS CE1 1 1
4 4542 1 1 69 HIS CG C 33.476 -3.176 -3.638 1.00 . A A . 601 HIS CG 1 1
4 4543 1 1 69 HIS H H 35.550 -4.627 -0.594 1.00 . A A . 601 HIS H 1 1
4 4544 1 1 69 HIS HA H 35.238 -5.461 -3.256 1.00 . A A . 601 HIS HA 1 1
4 4545 1 1 69 HIS HB2 H 33.460 -4.504 -1.986 1.00 . A A . 601 HIS HB2 1 1
4 4546 1 1 69 HIS HB3 H 34.345 -3.006 -1.730 1.00 . A A . 601 HIS HB3 1 1
4 4547 1 1 69 HIS HD2 H 33.458 -1.068 -3.074 1.00 . A A . 601 HIS HD2 1 1
4 4548 1 1 69 HIS HE1 H 31.752 -3.134 -6.375 1.00 . A A . 601 HIS HE1 1 1
4 4549 1 1 69 HIS HE2 H 32.052 -0.863 -5.286 1.00 . A A . 601 HIS HE2 1 1
4 4550 1 1 69 HIS N N 36.068 -4.878 -1.424 1.00 . A A . 601 HIS N 1 1
4 4551 1 1 69 HIS ND1 N 32.909 -3.866 -4.711 1.00 . A A . 601 HIS ND1 1 1
4 4552 1 1 69 HIS NE2 N 32.471 -1.712 -4.936 1.00 . A A . 601 HIS NE2 1 1
4 4553 1 1 69 HIS O O 36.571 -4.097 -4.810 1.00 . A A . 601 HIS O 1 1
4 4554 1 1 70 GLU C C 39.430 -2.626 -4.060 1.00 . A A . 602 GLU C 1 1
4 4555 1 1 70 GLU CA C 38.057 -1.925 -3.938 1.00 . A A . 602 GLU CA 1 1
4 4556 1 1 70 GLU CB C 38.191 -0.478 -3.419 1.00 . A A . 602 GLU CB 1 1
4 4557 1 1 70 GLU CD C 39.215 1.170 -1.738 1.00 . A A . 602 GLU CD 1 1
4 4558 1 1 70 GLU CG C 38.898 -0.309 -2.064 1.00 . A A . 602 GLU CG 1 1
4 4559 1 1 70 GLU H H 36.885 -2.393 -2.190 1.00 . A A . 602 GLU H 1 1
4 4560 1 1 70 GLU HA H 37.671 -1.840 -4.954 1.00 . A A . 602 GLU HA 1 1
4 4561 1 1 70 GLU HB2 H 38.756 0.080 -4.165 1.00 . A A . 602 GLU HB2 1 1
4 4562 1 1 70 GLU HB3 H 37.194 -0.040 -3.360 1.00 . A A . 602 GLU HB3 1 1
4 4563 1 1 70 GLU HG2 H 38.256 -0.720 -1.284 1.00 . A A . 602 GLU HG2 1 1
4 4564 1 1 70 GLU HG3 H 39.825 -0.882 -2.074 1.00 . A A . 602 GLU HG3 1 1
4 4565 1 1 70 GLU N N 37.065 -2.678 -3.142 1.00 . A A . 602 GLU N 1 1
4 4566 1 1 70 GLU O O 40.166 -2.373 -5.016 1.00 . A A . 602 GLU O 1 1
4 4567 1 1 70 GLU OE1 O 40.334 1.458 -1.248 1.00 . A A . 602 GLU OE1 1 1
4 4568 1 1 70 GLU OE2 O 38.355 2.060 -1.955 1.00 . A A . 602 GLU OE2 1 1
4 4569 1 1 71 THR C C 41.044 -5.454 -4.093 1.00 . A A . 603 THR C 1 1
4 4570 1 1 71 THR CA C 41.048 -4.277 -3.105 1.00 . A A . 603 THR CA 1 1
4 4571 1 1 71 THR CB C 41.361 -4.777 -1.675 1.00 . A A . 603 THR CB 1 1
4 4572 1 1 71 THR CG2 C 42.631 -5.622 -1.542 1.00 . A A . 603 THR CG2 1 1
4 4573 1 1 71 THR H H 39.143 -3.633 -2.345 1.00 . A A . 603 THR H 1 1
4 4574 1 1 71 THR HA H 41.861 -3.612 -3.398 1.00 . A A . 603 THR HA 1 1
4 4575 1 1 71 THR HB H 40.519 -5.363 -1.306 1.00 . A A . 603 THR HB 1 1
4 4576 1 1 71 THR HG1 H 40.698 -3.257 -0.698 1.00 . A A . 603 THR HG1 1 1
4 4577 1 1 71 THR HG21 H 43.474 -5.106 -2.001 1.00 . A A . 603 THR HG21 1 1
4 4578 1 1 71 THR HG22 H 42.485 -6.589 -2.025 1.00 . A A . 603 THR HG22 1 1
4 4579 1 1 71 THR HG23 H 42.843 -5.798 -0.488 1.00 . A A . 603 THR HG23 1 1
4 4580 1 1 71 THR N N 39.780 -3.514 -3.120 1.00 . A A . 603 THR N 1 1
4 4581 1 1 71 THR O O 42.099 -5.820 -4.613 1.00 . A A . 603 THR O 1 1
4 4582 1 1 71 THR OG1 O 41.557 -3.665 -0.825 1.00 . A A . 603 THR OG1 1 1
4 4583 1 1 72 SER C C 40.316 -7.075 -6.617 1.00 . A A . 604 SER C 1 1
4 4584 1 1 72 SER CA C 39.711 -7.238 -5.210 1.00 . A A . 604 SER CA 1 1
4 4585 1 1 72 SER CB C 38.228 -7.617 -5.292 1.00 . A A . 604 SER CB 1 1
4 4586 1 1 72 SER H H 39.056 -5.695 -3.888 1.00 . A A . 604 SER H 1 1
4 4587 1 1 72 SER HA H 40.226 -8.058 -4.709 1.00 . A A . 604 SER HA 1 1
4 4588 1 1 72 SER HB2 H 37.833 -7.755 -4.284 1.00 . A A . 604 SER HB2 1 1
4 4589 1 1 72 SER HB3 H 37.671 -6.815 -5.776 1.00 . A A . 604 SER HB3 1 1
4 4590 1 1 72 SER HG H 37.120 -8.988 -6.118 1.00 . A A . 604 SER HG 1 1
4 4591 1 1 72 SER N N 39.873 -6.035 -4.376 1.00 . A A . 604 SER N 1 1
4 4592 1 1 72 SER O O 39.850 -6.275 -7.434 1.00 . A A . 604 SER O 1 1
4 4593 1 1 72 SER OG O 38.061 -8.822 -6.025 1.00 . A A . 604 SER OG 1 1
4 4594 1 1 73 GLN C C 43.030 -9.104 -8.252 1.00 . A A . 605 GLN C 1 1
4 4595 1 1 73 GLN CA C 42.202 -7.812 -8.101 1.00 . A A . 605 GLN CA 1 1
4 4596 1 1 73 GLN CB C 43.124 -6.574 -8.055 1.00 . A A . 605 GLN CB 1 1
4 4597 1 1 73 GLN CD C 43.503 -6.340 -10.607 1.00 . A A . 605 GLN CD 1 1
4 4598 1 1 73 GLN CG C 44.131 -6.447 -9.215 1.00 . A A . 605 GLN CG 1 1
4 4599 1 1 73 GLN H H 41.687 -8.438 -6.122 1.00 . A A . 605 GLN H 1 1
4 4600 1 1 73 GLN HA H 41.541 -7.734 -8.963 1.00 . A A . 605 GLN HA 1 1
4 4601 1 1 73 GLN HB2 H 42.510 -5.673 -8.031 1.00 . A A . 605 GLN HB2 1 1
4 4602 1 1 73 GLN HB3 H 43.695 -6.604 -7.126 1.00 . A A . 605 GLN HB3 1 1
4 4603 1 1 73 GLN HE21 H 45.235 -6.843 -11.525 1.00 . A A . 605 GLN HE21 1 1
4 4604 1 1 73 GLN HE22 H 43.865 -6.494 -12.574 1.00 . A A . 605 GLN HE22 1 1
4 4605 1 1 73 GLN HG2 H 44.733 -5.552 -9.055 1.00 . A A . 605 GLN HG2 1 1
4 4606 1 1 73 GLN HG3 H 44.815 -7.295 -9.196 1.00 . A A . 605 GLN HG3 1 1
4 4607 1 1 73 GLN N N 41.391 -7.829 -6.871 1.00 . A A . 605 GLN N 1 1
4 4608 1 1 73 GLN NE2 N 44.270 -6.575 -11.652 1.00 . A A . 605 GLN NE2 1 1
4 4609 1 1 73 GLN O O 43.146 -9.665 -9.343 1.00 . A A . 605 GLN O 1 1
4 4610 1 1 73 GLN OE1 O 42.332 -6.029 -10.792 1.00 . A A . 605 GLN OE1 1 1
4 4611 1 1 74 ASN C C 43.406 -12.135 -7.125 1.00 . A A . 606 ASN C 1 1
4 4612 1 1 74 ASN CA C 44.301 -10.873 -7.027 1.00 . A A . 606 ASN CA 1 1
4 4613 1 1 74 ASN CB C 45.076 -10.848 -5.695 1.00 . A A . 606 ASN CB 1 1
4 4614 1 1 74 ASN CG C 44.160 -10.820 -4.476 1.00 . A A . 606 ASN CG 1 1
4 4615 1 1 74 ASN H H 43.471 -9.068 -6.287 1.00 . A A . 606 ASN H 1 1
4 4616 1 1 74 ASN HA H 45.024 -10.931 -7.841 1.00 . A A . 606 ASN HA 1 1
4 4617 1 1 74 ASN HB2 H 45.716 -11.729 -5.645 1.00 . A A . 606 ASN HB2 1 1
4 4618 1 1 74 ASN HB3 H 45.719 -9.968 -5.659 1.00 . A A . 606 ASN HB3 1 1
4 4619 1 1 74 ASN HD21 H 44.844 -12.597 -3.799 1.00 . A A . 606 ASN HD21 1 1
4 4620 1 1 74 ASN HD22 H 43.612 -11.805 -2.823 1.00 . A A . 606 ASN HD22 1 1
4 4621 1 1 74 ASN N N 43.573 -9.603 -7.138 1.00 . A A . 606 ASN N 1 1
4 4622 1 1 74 ASN ND2 N 44.213 -11.827 -3.635 1.00 . A A . 606 ASN ND2 1 1
4 4623 1 1 74 ASN O O 43.927 -13.251 -7.186 1.00 . A A . 606 ASN O 1 1
4 4624 1 1 74 ASN OD1 O 43.385 -9.894 -4.272 1.00 . A A . 606 ASN OD1 1 1
4 4625 1 1 75 SER C C 41.137 -13.939 -8.365 1.00 . A A . 607 SER C 1 1
4 4626 1 1 75 SER CA C 41.086 -13.061 -7.104 1.00 . A A . 607 SER CA 1 1
4 4627 1 1 75 SER CB C 39.677 -12.469 -6.965 1.00 . A A . 607 SER CB 1 1
4 4628 1 1 75 SER H H 41.718 -11.035 -7.024 1.00 . A A . 607 SER H 1 1
4 4629 1 1 75 SER HA H 41.271 -13.692 -6.234 1.00 . A A . 607 SER HA 1 1
4 4630 1 1 75 SER HB2 H 39.441 -11.883 -7.853 1.00 . A A . 607 SER HB2 1 1
4 4631 1 1 75 SER HB3 H 38.948 -13.276 -6.875 1.00 . A A . 607 SER HB3 1 1
4 4632 1 1 75 SER HG H 38.852 -11.050 -5.910 1.00 . A A . 607 SER HG 1 1
4 4633 1 1 75 SER N N 42.078 -11.975 -7.111 1.00 . A A . 607 SER N 1 1
4 4634 1 1 75 SER O O 41.323 -13.442 -9.482 1.00 . A A . 607 SER O 1 1
4 4635 1 1 75 SER OG O 39.610 -11.633 -5.819 1.00 . A A . 607 SER OG 1 1
4 4636 1 1 76 SER C C 39.775 -16.110 -10.268 1.00 . A A . 608 SER C 1 1
4 4637 1 1 76 SER CA C 40.926 -16.273 -9.262 1.00 . A A . 608 SER CA 1 1
4 4638 1 1 76 SER CB C 40.875 -17.684 -8.663 1.00 . A A . 608 SER CB 1 1
4 4639 1 1 76 SER H H 40.819 -15.585 -7.243 1.00 . A A . 608 SER H 1 1
4 4640 1 1 76 SER HA H 41.856 -16.186 -9.823 1.00 . A A . 608 SER HA 1 1
4 4641 1 1 76 SER HB2 H 39.939 -17.821 -8.122 1.00 . A A . 608 SER HB2 1 1
4 4642 1 1 76 SER HB3 H 40.918 -18.415 -9.471 1.00 . A A . 608 SER HB3 1 1
4 4643 1 1 76 SER HG H 41.940 -18.762 -7.427 1.00 . A A . 608 SER HG 1 1
4 4644 1 1 76 SER N N 40.939 -15.252 -8.189 1.00 . A A . 608 SER N 1 1
4 4645 1 1 76 SER O O 40.031 -16.217 -11.490 1.00 . A A . 608 SER O 1 1
4 4646 1 1 76 SER OXT O 38.614 -15.911 -9.837 1.00 . A A . 608 SER OXT 1 1
4 4647 1 1 76 SER OG O 41.977 -17.872 -7.783 1.00 . A A . 608 SER OG 1 1
4 4648 2 2 1 ZN ZN ZN 39.120 -0.984 6.040 1.00 . B A . 701 ZN ZN 1 1
5 4649 1 1 1 GLY C C 15.926 10.177 -18.179 1.00 . A A . 533 GLY C 1 1
5 4650 1 1 1 GLY CA C 16.247 10.685 -19.580 1.00 . A A . 533 GLY CA 1 1
5 4651 1 1 1 GLY H1 H 14.898 12.244 -19.598 1.00 . A A . 533 GLY H1 1 1
5 4652 1 1 1 GLY H2 H 14.293 10.851 -20.215 1.00 . A A . 533 GLY H2 1 1
5 4653 1 1 1 GLY H3 H 15.345 11.751 -21.100 1.00 . A A . 533 GLY H3 1 1
5 4654 1 1 1 GLY HA2 H 16.482 9.828 -20.211 1.00 . A A . 533 GLY HA2 1 1
5 4655 1 1 1 GLY HA3 H 17.120 11.333 -19.525 1.00 . A A . 533 GLY HA3 1 1
5 4656 1 1 1 GLY N N 15.114 11.438 -20.167 1.00 . A A . 533 GLY N 1 1
5 4657 1 1 1 GLY O O 14.764 10.129 -17.770 1.00 . A A . 533 GLY O 1 1
5 4658 1 1 2 GLY C C 16.184 7.930 -15.860 1.00 . A A . 534 GLY C 1 1
5 4659 1 1 2 GLY CA C 16.822 9.319 -16.029 1.00 . A A . 534 GLY CA 1 1
5 4660 1 1 2 GLY H H 17.890 9.846 -17.805 1.00 . A A . 534 GLY H 1 1
5 4661 1 1 2 GLY HA2 H 17.814 9.282 -15.579 1.00 . A A . 534 GLY HA2 1 1
5 4662 1 1 2 GLY HA3 H 16.226 10.038 -15.465 1.00 . A A . 534 GLY HA3 1 1
5 4663 1 1 2 GLY N N 16.957 9.782 -17.421 1.00 . A A . 534 GLY N 1 1
5 4664 1 1 2 GLY O O 15.637 7.631 -14.796 1.00 . A A . 534 GLY O 1 1
5 4665 1 1 3 SER C C 16.344 4.719 -15.986 1.00 . A A . 535 SER C 1 1
5 4666 1 1 3 SER CA C 15.643 5.730 -16.912 1.00 . A A . 535 SER CA 1 1
5 4667 1 1 3 SER CB C 15.636 5.200 -18.353 1.00 . A A . 535 SER CB 1 1
5 4668 1 1 3 SER H H 16.722 7.382 -17.728 1.00 . A A . 535 SER H 1 1
5 4669 1 1 3 SER HA H 14.608 5.801 -16.581 1.00 . A A . 535 SER HA 1 1
5 4670 1 1 3 SER HB2 H 15.219 4.193 -18.365 1.00 . A A . 535 SER HB2 1 1
5 4671 1 1 3 SER HB3 H 15.004 5.842 -18.968 1.00 . A A . 535 SER HB3 1 1
5 4672 1 1 3 SER HG H 16.904 4.821 -19.782 1.00 . A A . 535 SER HG 1 1
5 4673 1 1 3 SER N N 16.233 7.085 -16.896 1.00 . A A . 535 SER N 1 1
5 4674 1 1 3 SER O O 15.767 3.679 -15.660 1.00 . A A . 535 SER O 1 1
5 4675 1 1 3 SER OG O 16.950 5.182 -18.892 1.00 . A A . 535 SER OG 1 1
5 4676 1 1 4 GLU C C 19.020 5.265 -13.566 1.00 . A A . 536 GLU C 1 1
5 4677 1 1 4 GLU CA C 18.291 4.273 -14.490 1.00 . A A . 536 GLU CA 1 1
5 4678 1 1 4 GLU CB C 19.237 3.266 -15.178 1.00 . A A . 536 GLU CB 1 1
5 4679 1 1 4 GLU CD C 19.359 1.784 -13.089 1.00 . A A . 536 GLU CD 1 1
5 4680 1 1 4 GLU CG C 20.142 2.478 -14.221 1.00 . A A . 536 GLU CG 1 1
5 4681 1 1 4 GLU H H 17.980 5.876 -15.853 1.00 . A A . 536 GLU H 1 1
5 4682 1 1 4 GLU HA H 17.583 3.710 -13.881 1.00 . A A . 536 GLU HA 1 1
5 4683 1 1 4 GLU HB2 H 18.635 2.558 -15.746 1.00 . A A . 536 GLU HB2 1 1
5 4684 1 1 4 GLU HB3 H 19.875 3.800 -15.883 1.00 . A A . 536 GLU HB3 1 1
5 4685 1 1 4 GLU HG2 H 20.698 1.736 -14.793 1.00 . A A . 536 GLU HG2 1 1
5 4686 1 1 4 GLU HG3 H 20.870 3.169 -13.794 1.00 . A A . 536 GLU HG3 1 1
5 4687 1 1 4 GLU N N 17.555 5.027 -15.512 1.00 . A A . 536 GLU N 1 1
5 4688 1 1 4 GLU O O 19.956 5.951 -13.985 1.00 . A A . 536 GLU O 1 1
5 4689 1 1 4 GLU OE1 O 19.447 2.257 -11.930 1.00 . A A . 536 GLU OE1 1 1
5 4690 1 1 4 GLU OE2 O 18.643 0.788 -13.357 1.00 . A A . 536 GLU OE2 1 1
5 4691 1 1 5 PHE C C 20.406 6.257 -10.791 1.00 . A A . 537 PHE C 1 1
5 4692 1 1 5 PHE CA C 18.985 6.423 -11.371 1.00 . A A . 537 PHE CA 1 1
5 4693 1 1 5 PHE CB C 17.921 6.558 -10.268 1.00 . A A . 537 PHE CB 1 1
5 4694 1 1 5 PHE CD1 C 18.348 4.896 -8.393 1.00 . A A . 537 PHE CD1 1 1
5 4695 1 1 5 PHE CD2 C 16.479 4.499 -9.904 1.00 . A A . 537 PHE CD2 1 1
5 4696 1 1 5 PHE CE1 C 18.025 3.721 -7.691 1.00 . A A . 537 PHE CE1 1 1
5 4697 1 1 5 PHE CE2 C 16.160 3.320 -9.203 1.00 . A A . 537 PHE CE2 1 1
5 4698 1 1 5 PHE CG C 17.582 5.285 -9.508 1.00 . A A . 537 PHE CG 1 1
5 4699 1 1 5 PHE CZ C 16.936 2.930 -8.098 1.00 . A A . 537 PHE CZ 1 1
5 4700 1 1 5 PHE H H 17.836 4.747 -12.010 1.00 . A A . 537 PHE H 1 1
5 4701 1 1 5 PHE HA H 18.998 7.370 -11.912 1.00 . A A . 537 PHE HA 1 1
5 4702 1 1 5 PHE HB2 H 18.248 7.316 -9.556 1.00 . A A . 537 PHE HB2 1 1
5 4703 1 1 5 PHE HB3 H 17.008 6.937 -10.726 1.00 . A A . 537 PHE HB3 1 1
5 4704 1 1 5 PHE HD1 H 19.186 5.496 -8.073 1.00 . A A . 537 PHE HD1 1 1
5 4705 1 1 5 PHE HD2 H 15.872 4.800 -10.744 1.00 . A A . 537 PHE HD2 1 1
5 4706 1 1 5 PHE HE1 H 18.619 3.423 -6.840 1.00 . A A . 537 PHE HE1 1 1
5 4707 1 1 5 PHE HE2 H 15.320 2.717 -9.514 1.00 . A A . 537 PHE HE2 1 1
5 4708 1 1 5 PHE HZ H 16.695 2.026 -7.558 1.00 . A A . 537 PHE HZ 1 1
5 4709 1 1 5 PHE N N 18.565 5.376 -12.313 1.00 . A A . 537 PHE N 1 1
5 4710 1 1 5 PHE O O 20.996 7.250 -10.354 1.00 . A A . 537 PHE O 1 1
5 4711 1 1 6 SER C C 23.369 4.413 -11.394 1.00 . A A . 538 SER C 1 1
5 4712 1 1 6 SER CA C 22.336 4.751 -10.307 1.00 . A A . 538 SER CA 1 1
5 4713 1 1 6 SER CB C 22.282 3.597 -9.295 1.00 . A A . 538 SER CB 1 1
5 4714 1 1 6 SER H H 20.419 4.272 -11.142 1.00 . A A . 538 SER H 1 1
5 4715 1 1 6 SER HA H 22.723 5.622 -9.779 1.00 . A A . 538 SER HA 1 1
5 4716 1 1 6 SER HB2 H 21.839 2.719 -9.765 1.00 . A A . 538 SER HB2 1 1
5 4717 1 1 6 SER HB3 H 23.295 3.349 -8.976 1.00 . A A . 538 SER HB3 1 1
5 4718 1 1 6 SER HG H 21.536 3.234 -7.536 1.00 . A A . 538 SER HG 1 1
5 4719 1 1 6 SER N N 20.978 5.047 -10.816 1.00 . A A . 538 SER N 1 1
5 4720 1 1 6 SER O O 24.548 4.251 -11.074 1.00 . A A . 538 SER O 1 1
5 4721 1 1 6 SER OG O 21.525 3.970 -8.153 1.00 . A A . 538 SER OG 1 1
5 4722 1 1 7 ASP C C 24.232 2.313 -13.467 1.00 . A A . 539 ASP C 1 1
5 4723 1 1 7 ASP CA C 23.780 3.774 -13.772 1.00 . A A . 539 ASP CA 1 1
5 4724 1 1 7 ASP CB C 24.919 4.771 -14.105 1.00 . A A . 539 ASP CB 1 1
5 4725 1 1 7 ASP CG C 25.441 4.722 -15.553 1.00 . A A . 539 ASP CG 1 1
5 4726 1 1 7 ASP H H 21.998 4.538 -12.867 1.00 . A A . 539 ASP H 1 1
5 4727 1 1 7 ASP HA H 23.136 3.723 -14.650 1.00 . A A . 539 ASP HA 1 1
5 4728 1 1 7 ASP HB2 H 24.556 5.783 -13.925 1.00 . A A . 539 ASP HB2 1 1
5 4729 1 1 7 ASP HB3 H 25.756 4.596 -13.427 1.00 . A A . 539 ASP HB3 1 1
5 4730 1 1 7 ASP N N 22.966 4.326 -12.670 1.00 . A A . 539 ASP N 1 1
5 4731 1 1 7 ASP O O 23.690 1.665 -12.562 1.00 . A A . 539 ASP O 1 1
5 4732 1 1 7 ASP OD1 O 25.182 3.732 -16.277 1.00 . A A . 539 ASP OD1 1 1
5 4733 1 1 7 ASP OD2 O 26.161 5.661 -15.965 1.00 . A A . 539 ASP OD2 1 1
5 4734 1 1 8 ARG C C 26.538 0.320 -12.587 1.00 . A A . 540 ARG C 1 1
5 4735 1 1 8 ARG CA C 25.781 0.413 -13.924 1.00 . A A . 540 ARG CA 1 1
5 4736 1 1 8 ARG CB C 26.631 -0.084 -15.117 1.00 . A A . 540 ARG CB 1 1
5 4737 1 1 8 ARG CD C 28.312 1.904 -15.371 1.00 . A A . 540 ARG CD 1 1
5 4738 1 1 8 ARG CG C 28.099 0.392 -15.203 1.00 . A A . 540 ARG CG 1 1
5 4739 1 1 8 ARG CZ C 28.207 2.441 -17.832 1.00 . A A . 540 ARG CZ 1 1
5 4740 1 1 8 ARG H H 25.518 2.262 -15.017 1.00 . A A . 540 ARG H 1 1
5 4741 1 1 8 ARG HA H 24.946 -0.281 -13.829 1.00 . A A . 540 ARG HA 1 1
5 4742 1 1 8 ARG HB2 H 26.661 -1.172 -15.060 1.00 . A A . 540 ARG HB2 1 1
5 4743 1 1 8 ARG HB3 H 26.119 0.162 -16.047 1.00 . A A . 540 ARG HB3 1 1
5 4744 1 1 8 ARG HD2 H 27.879 2.424 -14.517 1.00 . A A . 540 ARG HD2 1 1
5 4745 1 1 8 ARG HD3 H 29.381 2.115 -15.364 1.00 . A A . 540 ARG HD3 1 1
5 4746 1 1 8 ARG HE H 26.807 2.878 -16.530 1.00 . A A . 540 ARG HE 1 1
5 4747 1 1 8 ARG HG2 H 28.628 0.069 -14.306 1.00 . A A . 540 ARG HG2 1 1
5 4748 1 1 8 ARG HG3 H 28.566 -0.117 -16.047 1.00 . A A . 540 ARG HG3 1 1
5 4749 1 1 8 ARG HH11 H 29.922 1.502 -17.399 1.00 . A A . 540 ARG HH11 1 1
5 4750 1 1 8 ARG HH12 H 29.721 1.963 -19.074 1.00 . A A . 540 ARG HH12 1 1
5 4751 1 1 8 ARG HH21 H 26.617 3.394 -18.578 1.00 . A A . 540 ARG HH21 1 1
5 4752 1 1 8 ARG HH22 H 27.873 3.013 -19.735 1.00 . A A . 540 ARG HH22 1 1
5 4753 1 1 8 ARG N N 25.204 1.751 -14.204 1.00 . A A . 540 ARG N 1 1
5 4754 1 1 8 ARG NE N 27.707 2.427 -16.613 1.00 . A A . 540 ARG NE 1 1
5 4755 1 1 8 ARG NH1 N 29.371 1.932 -18.127 1.00 . A A . 540 ARG NH1 1 1
5 4756 1 1 8 ARG NH2 N 27.515 2.984 -18.791 1.00 . A A . 540 ARG NH2 1 1
5 4757 1 1 8 ARG O O 26.794 -0.783 -12.097 1.00 . A A . 540 ARG O 1 1
5 4758 1 1 9 SER C C 26.827 1.044 -9.549 1.00 . A A . 541 SER C 1 1
5 4759 1 1 9 SER CA C 27.642 1.571 -10.738 1.00 . A A . 541 SER CA 1 1
5 4760 1 1 9 SER CB C 28.041 3.032 -10.485 1.00 . A A . 541 SER CB 1 1
5 4761 1 1 9 SER H H 26.643 2.323 -12.457 1.00 . A A . 541 SER H 1 1
5 4762 1 1 9 SER HA H 28.556 0.984 -10.822 1.00 . A A . 541 SER HA 1 1
5 4763 1 1 9 SER HB2 H 27.145 3.630 -10.326 1.00 . A A . 541 SER HB2 1 1
5 4764 1 1 9 SER HB3 H 28.667 3.087 -9.594 1.00 . A A . 541 SER HB3 1 1
5 4765 1 1 9 SER HG H 28.994 4.455 -11.416 1.00 . A A . 541 SER HG 1 1
5 4766 1 1 9 SER N N 26.900 1.460 -11.999 1.00 . A A . 541 SER N 1 1
5 4767 1 1 9 SER O O 25.667 1.421 -9.357 1.00 . A A . 541 SER O 1 1
5 4768 1 1 9 SER OG O 28.756 3.544 -11.603 1.00 . A A . 541 SER OG 1 1
5 4769 1 1 10 ASN C C 27.860 -0.517 -6.397 1.00 . A A . 542 ASN C 1 1
5 4770 1 1 10 ASN CA C 26.840 -0.439 -7.549 1.00 . A A . 542 ASN CA 1 1
5 4771 1 1 10 ASN CB C 26.293 -1.832 -7.920 1.00 . A A . 542 ASN CB 1 1
5 4772 1 1 10 ASN CG C 24.980 -1.769 -8.685 1.00 . A A . 542 ASN CG 1 1
5 4773 1 1 10 ASN H H 28.397 -0.073 -8.944 1.00 . A A . 542 ASN H 1 1
5 4774 1 1 10 ASN HA H 26.004 0.170 -7.204 1.00 . A A . 542 ASN HA 1 1
5 4775 1 1 10 ASN HB2 H 27.035 -2.383 -8.496 1.00 . A A . 542 ASN HB2 1 1
5 4776 1 1 10 ASN HB3 H 26.107 -2.394 -7.006 1.00 . A A . 542 ASN HB3 1 1
5 4777 1 1 10 ASN HD21 H 25.879 -1.782 -10.505 1.00 . A A . 542 ASN HD21 1 1
5 4778 1 1 10 ASN HD22 H 24.125 -1.750 -10.490 1.00 . A A . 542 ASN HD22 1 1
5 4779 1 1 10 ASN N N 27.443 0.183 -8.732 1.00 . A A . 542 ASN N 1 1
5 4780 1 1 10 ASN ND2 N 25.006 -1.809 -9.998 1.00 . A A . 542 ASN ND2 1 1
5 4781 1 1 10 ASN O O 28.912 -1.144 -6.528 1.00 . A A . 542 ASN O 1 1
5 4782 1 1 10 ASN OD1 O 23.906 -1.689 -8.103 1.00 . A A . 542 ASN OD1 1 1
5 4783 1 1 11 GLU C C 27.595 0.320 -2.743 1.00 . A A . 543 GLU C 1 1
5 4784 1 1 11 GLU CA C 28.386 0.147 -4.055 1.00 . A A . 543 GLU CA 1 1
5 4785 1 1 11 GLU CB C 29.461 1.241 -4.188 1.00 . A A . 543 GLU CB 1 1
5 4786 1 1 11 GLU CD C 29.964 3.727 -4.552 1.00 . A A . 543 GLU CD 1 1
5 4787 1 1 11 GLU CG C 28.899 2.669 -4.202 1.00 . A A . 543 GLU CG 1 1
5 4788 1 1 11 GLU H H 26.665 0.621 -5.249 1.00 . A A . 543 GLU H 1 1
5 4789 1 1 11 GLU HA H 28.911 -0.805 -3.973 1.00 . A A . 543 GLU HA 1 1
5 4790 1 1 11 GLU HB2 H 30.154 1.143 -3.353 1.00 . A A . 543 GLU HB2 1 1
5 4791 1 1 11 GLU HB3 H 30.020 1.070 -5.109 1.00 . A A . 543 GLU HB3 1 1
5 4792 1 1 11 GLU HG2 H 28.086 2.715 -4.927 1.00 . A A . 543 GLU HG2 1 1
5 4793 1 1 11 GLU HG3 H 28.481 2.894 -3.220 1.00 . A A . 543 GLU HG3 1 1
5 4794 1 1 11 GLU N N 27.540 0.118 -5.265 1.00 . A A . 543 GLU N 1 1
5 4795 1 1 11 GLU O O 28.011 -0.195 -1.706 1.00 . A A . 543 GLU O 1 1
5 4796 1 1 11 GLU OE1 O 29.688 4.609 -5.401 1.00 . A A . 543 GLU OE1 1 1
5 4797 1 1 11 GLU OE2 O 31.076 3.710 -3.969 1.00 . A A . 543 GLU OE2 1 1
5 4798 1 1 12 LEU C C 24.975 -0.077 -1.049 1.00 . A A . 544 LEU C 1 1
5 4799 1 1 12 LEU CA C 25.602 1.224 -1.582 1.00 . A A . 544 LEU CA 1 1
5 4800 1 1 12 LEU CB C 24.514 2.271 -1.891 1.00 . A A . 544 LEU CB 1 1
5 4801 1 1 12 LEU CD1 C 23.848 4.565 -2.670 1.00 . A A . 544 LEU CD1 1 1
5 4802 1 1 12 LEU CD2 C 25.904 4.335 -1.304 1.00 . A A . 544 LEU CD2 1 1
5 4803 1 1 12 LEU CG C 25.031 3.648 -2.358 1.00 . A A . 544 LEU CG 1 1
5 4804 1 1 12 LEU H H 26.155 1.437 -3.639 1.00 . A A . 544 LEU H 1 1
5 4805 1 1 12 LEU HA H 26.236 1.609 -0.783 1.00 . A A . 544 LEU HA 1 1
5 4806 1 1 12 LEU HB2 H 23.860 1.867 -2.662 1.00 . A A . 544 LEU HB2 1 1
5 4807 1 1 12 LEU HB3 H 23.913 2.418 -0.993 1.00 . A A . 544 LEU HB3 1 1
5 4808 1 1 12 LEU HD11 H 23.224 4.109 -3.438 1.00 . A A . 544 LEU HD11 1 1
5 4809 1 1 12 LEU HD12 H 24.215 5.523 -3.037 1.00 . A A . 544 LEU HD12 1 1
5 4810 1 1 12 LEU HD13 H 23.256 4.728 -1.770 1.00 . A A . 544 LEU HD13 1 1
5 4811 1 1 12 LEU HD21 H 25.351 4.443 -0.371 1.00 . A A . 544 LEU HD21 1 1
5 4812 1 1 12 LEU HD22 H 26.202 5.321 -1.660 1.00 . A A . 544 LEU HD22 1 1
5 4813 1 1 12 LEU HD23 H 26.805 3.748 -1.125 1.00 . A A . 544 LEU HD23 1 1
5 4814 1 1 12 LEU HG H 25.614 3.529 -3.272 1.00 . A A . 544 LEU HG 1 1
5 4815 1 1 12 LEU N N 26.438 0.999 -2.773 1.00 . A A . 544 LEU N 1 1
5 4816 1 1 12 LEU O O 24.803 -0.240 0.158 1.00 . A A . 544 LEU O 1 1
5 4817 1 1 13 GLU C C 25.150 -3.196 -0.750 1.00 . A A . 545 GLU C 1 1
5 4818 1 1 13 GLU CA C 24.159 -2.363 -1.590 1.00 . A A . 545 GLU CA 1 1
5 4819 1 1 13 GLU CB C 23.789 -3.081 -2.905 1.00 . A A . 545 GLU CB 1 1
5 4820 1 1 13 GLU CD C 21.665 -4.491 -2.348 1.00 . A A . 545 GLU CD 1 1
5 4821 1 1 13 GLU CG C 23.153 -4.476 -2.782 1.00 . A A . 545 GLU CG 1 1
5 4822 1 1 13 GLU H H 24.841 -0.823 -2.913 1.00 . A A . 545 GLU H 1 1
5 4823 1 1 13 GLU HA H 23.260 -2.228 -0.987 1.00 . A A . 545 GLU HA 1 1
5 4824 1 1 13 GLU HB2 H 23.121 -2.444 -3.484 1.00 . A A . 545 GLU HB2 1 1
5 4825 1 1 13 GLU HB3 H 24.704 -3.191 -3.487 1.00 . A A . 545 GLU HB3 1 1
5 4826 1 1 13 GLU HG2 H 23.228 -4.939 -3.765 1.00 . A A . 545 GLU HG2 1 1
5 4827 1 1 13 GLU HG3 H 23.741 -5.092 -2.101 1.00 . A A . 545 GLU HG3 1 1
5 4828 1 1 13 GLU N N 24.692 -1.036 -1.937 1.00 . A A . 545 GLU N 1 1
5 4829 1 1 13 GLU O O 24.738 -3.978 0.110 1.00 . A A . 545 GLU O 1 1
5 4830 1 1 13 GLU OE1 O 21.118 -3.472 -1.858 1.00 . A A . 545 GLU OE1 1 1
5 4831 1 1 13 GLU OE2 O 21.019 -5.557 -2.510 1.00 . A A . 545 GLU OE2 1 1
5 4832 1 1 14 ILE C C 27.509 -3.463 1.264 1.00 . A A . 546 ILE C 1 1
5 4833 1 1 14 ILE CA C 27.541 -3.716 -0.255 1.00 . A A . 546 ILE CA 1 1
5 4834 1 1 14 ILE CB C 28.911 -3.300 -0.842 1.00 . A A . 546 ILE CB 1 1
5 4835 1 1 14 ILE CD1 C 29.092 -4.880 -2.887 1.00 . A A . 546 ILE CD1 1 1
5 4836 1 1 14 ILE CG1 C 29.028 -3.435 -2.379 1.00 . A A . 546 ILE CG1 1 1
5 4837 1 1 14 ILE CG2 C 30.050 -4.065 -0.162 1.00 . A A . 546 ILE CG2 1 1
5 4838 1 1 14 ILE H H 26.726 -2.288 -1.623 1.00 . A A . 546 ILE H 1 1
5 4839 1 1 14 ILE HA H 27.407 -4.786 -0.415 1.00 . A A . 546 ILE HA 1 1
5 4840 1 1 14 ILE HB H 29.051 -2.245 -0.606 1.00 . A A . 546 ILE HB 1 1
5 4841 1 1 14 ILE HD11 H 28.244 -5.451 -2.507 1.00 . A A . 546 ILE HD11 1 1
5 4842 1 1 14 ILE HD12 H 29.071 -4.872 -3.977 1.00 . A A . 546 ILE HD12 1 1
5 4843 1 1 14 ILE HD13 H 30.026 -5.336 -2.562 1.00 . A A . 546 ILE HD13 1 1
5 4844 1 1 14 ILE HG12 H 28.191 -2.933 -2.863 1.00 . A A . 546 ILE HG12 1 1
5 4845 1 1 14 ILE HG13 H 29.938 -2.925 -2.694 1.00 . A A . 546 ILE HG13 1 1
5 4846 1 1 14 ILE HG21 H 30.992 -3.877 -0.678 1.00 . A A . 546 ILE HG21 1 1
5 4847 1 1 14 ILE HG22 H 30.152 -3.757 0.879 1.00 . A A . 546 ILE HG22 1 1
5 4848 1 1 14 ILE HG23 H 29.850 -5.137 -0.188 1.00 . A A . 546 ILE HG23 1 1
5 4849 1 1 14 ILE N N 26.458 -2.990 -0.946 1.00 . A A . 546 ILE N 1 1
5 4850 1 1 14 ILE O O 27.753 -4.375 2.058 1.00 . A A . 546 ILE O 1 1
5 4851 1 1 15 ARG C C 26.005 -2.668 3.887 1.00 . A A . 547 ARG C 1 1
5 4852 1 1 15 ARG CA C 27.027 -1.833 3.091 1.00 . A A . 547 ARG CA 1 1
5 4853 1 1 15 ARG CB C 26.701 -0.325 3.136 1.00 . A A . 547 ARG CB 1 1
5 4854 1 1 15 ARG CD C 26.548 1.792 4.495 1.00 . A A . 547 ARG CD 1 1
5 4855 1 1 15 ARG CG C 26.881 0.297 4.527 1.00 . A A . 547 ARG CG 1 1
5 4856 1 1 15 ARG CZ C 25.924 3.336 6.375 1.00 . A A . 547 ARG CZ 1 1
5 4857 1 1 15 ARG H H 26.890 -1.568 0.964 1.00 . A A . 547 ARG H 1 1
5 4858 1 1 15 ARG HA H 27.993 -2.001 3.564 1.00 . A A . 547 ARG HA 1 1
5 4859 1 1 15 ARG HB2 H 27.366 0.191 2.444 1.00 . A A . 547 ARG HB2 1 1
5 4860 1 1 15 ARG HB3 H 25.676 -0.170 2.800 1.00 . A A . 547 ARG HB3 1 1
5 4861 1 1 15 ARG HD2 H 27.231 2.298 3.812 1.00 . A A . 547 ARG HD2 1 1
5 4862 1 1 15 ARG HD3 H 25.534 1.915 4.116 1.00 . A A . 547 ARG HD3 1 1
5 4863 1 1 15 ARG HE H 27.422 2.038 6.423 1.00 . A A . 547 ARG HE 1 1
5 4864 1 1 15 ARG HG2 H 26.218 -0.190 5.243 1.00 . A A . 547 ARG HG2 1 1
5 4865 1 1 15 ARG HG3 H 27.912 0.158 4.855 1.00 . A A . 547 ARG HG3 1 1
5 4866 1 1 15 ARG HH11 H 24.731 3.596 4.787 1.00 . A A . 547 ARG HH11 1 1
5 4867 1 1 15 ARG HH12 H 24.377 4.607 6.170 1.00 . A A . 547 ARG HH12 1 1
5 4868 1 1 15 ARG HH21 H 26.912 3.357 8.129 1.00 . A A . 547 ARG HH21 1 1
5 4869 1 1 15 ARG HH22 H 25.579 4.473 8.002 1.00 . A A . 547 ARG HH22 1 1
5 4870 1 1 15 ARG N N 27.126 -2.243 1.678 1.00 . A A . 547 ARG N 1 1
5 4871 1 1 15 ARG NE N 26.679 2.393 5.839 1.00 . A A . 547 ARG NE 1 1
5 4872 1 1 15 ARG NH1 N 24.934 3.888 5.732 1.00 . A A . 547 ARG NH1 1 1
5 4873 1 1 15 ARG NH2 N 26.154 3.751 7.590 1.00 . A A . 547 ARG NH2 1 1
5 4874 1 1 15 ARG O O 26.119 -2.766 5.108 1.00 . A A . 547 ARG O 1 1
5 4875 1 1 16 GLY C C 24.598 -5.565 4.284 1.00 . A A . 548 GLY C 1 1
5 4876 1 1 16 GLY CA C 24.052 -4.207 3.808 1.00 . A A . 548 GLY CA 1 1
5 4877 1 1 16 GLY H H 25.034 -3.194 2.203 1.00 . A A . 548 GLY H 1 1
5 4878 1 1 16 GLY HA2 H 23.590 -3.706 4.657 1.00 . A A . 548 GLY HA2 1 1
5 4879 1 1 16 GLY HA3 H 23.281 -4.410 3.064 1.00 . A A . 548 GLY HA3 1 1
5 4880 1 1 16 GLY N N 25.047 -3.307 3.206 1.00 . A A . 548 GLY N 1 1
5 4881 1 1 16 GLY O O 23.897 -6.274 5.009 1.00 . A A . 548 GLY O 1 1
5 4882 1 1 17 LYS C C 26.910 -7.021 5.906 1.00 . A A . 549 LYS C 1 1
5 4883 1 1 17 LYS CA C 26.526 -7.148 4.425 1.00 . A A . 549 LYS CA 1 1
5 4884 1 1 17 LYS CB C 27.773 -7.450 3.568 1.00 . A A . 549 LYS CB 1 1
5 4885 1 1 17 LYS CD C 26.685 -9.089 1.921 1.00 . A A . 549 LYS CD 1 1
5 4886 1 1 17 LYS CE C 26.558 -9.436 0.435 1.00 . A A . 549 LYS CE 1 1
5 4887 1 1 17 LYS CG C 27.479 -7.786 2.094 1.00 . A A . 549 LYS CG 1 1
5 4888 1 1 17 LYS H H 26.363 -5.314 3.322 1.00 . A A . 549 LYS H 1 1
5 4889 1 1 17 LYS HA H 25.838 -7.992 4.356 1.00 . A A . 549 LYS HA 1 1
5 4890 1 1 17 LYS HB2 H 28.437 -6.586 3.597 1.00 . A A . 549 LYS HB2 1 1
5 4891 1 1 17 LYS HB3 H 28.319 -8.285 4.007 1.00 . A A . 549 LYS HB3 1 1
5 4892 1 1 17 LYS HD2 H 27.199 -9.896 2.442 1.00 . A A . 549 LYS HD2 1 1
5 4893 1 1 17 LYS HD3 H 25.689 -8.959 2.344 1.00 . A A . 549 LYS HD3 1 1
5 4894 1 1 17 LYS HE2 H 26.057 -8.614 -0.078 1.00 . A A . 549 LYS HE2 1 1
5 4895 1 1 17 LYS HE3 H 27.557 -9.528 0.008 1.00 . A A . 549 LYS HE3 1 1
5 4896 1 1 17 LYS HG2 H 26.927 -6.968 1.633 1.00 . A A . 549 LYS HG2 1 1
5 4897 1 1 17 LYS HG3 H 28.429 -7.887 1.568 1.00 . A A . 549 LYS HG3 1 1
5 4898 1 1 17 LYS HZ1 H 24.856 -10.618 0.569 1.00 . A A . 549 LYS HZ1 1 1
5 4899 1 1 17 LYS HZ2 H 26.241 -11.475 0.699 1.00 . A A . 549 LYS HZ2 1 1
5 4900 1 1 17 LYS HZ3 H 25.749 -10.928 -0.756 1.00 . A A . 549 LYS HZ3 1 1
5 4901 1 1 17 LYS N N 25.840 -5.938 3.920 1.00 . A A . 549 LYS N 1 1
5 4902 1 1 17 LYS NZ N 25.802 -10.697 0.226 1.00 . A A . 549 LYS NZ 1 1
5 4903 1 1 17 LYS O O 27.272 -5.946 6.382 1.00 . A A . 549 LYS O 1 1
5 4904 1 1 18 TYR C C 27.718 -9.709 8.356 1.00 . A A . 550 TYR C 1 1
5 4905 1 1 18 TYR CA C 27.366 -8.258 8.005 1.00 . A A . 550 TYR CA 1 1
5 4906 1 1 18 TYR CB C 26.341 -7.705 9.018 1.00 . A A . 550 TYR CB 1 1
5 4907 1 1 18 TYR CD1 C 23.939 -7.793 8.212 1.00 . A A . 550 TYR CD1 1 1
5 4908 1 1 18 TYR CD2 C 24.717 -9.532 9.730 1.00 . A A . 550 TYR CD2 1 1
5 4909 1 1 18 TYR CE1 C 22.667 -8.394 8.172 1.00 . A A . 550 TYR CE1 1 1
5 4910 1 1 18 TYR CE2 C 23.441 -10.127 9.708 1.00 . A A . 550 TYR CE2 1 1
5 4911 1 1 18 TYR CG C 24.971 -8.360 8.983 1.00 . A A . 550 TYR CG 1 1
5 4912 1 1 18 TYR CZ C 22.413 -9.565 8.920 1.00 . A A . 550 TYR CZ 1 1
5 4913 1 1 18 TYR H H 26.555 -8.986 6.191 1.00 . A A . 550 TYR H 1 1
5 4914 1 1 18 TYR HA H 28.286 -7.679 8.084 1.00 . A A . 550 TYR HA 1 1
5 4915 1 1 18 TYR HB2 H 26.743 -7.827 10.024 1.00 . A A . 550 TYR HB2 1 1
5 4916 1 1 18 TYR HB3 H 26.223 -6.631 8.876 1.00 . A A . 550 TYR HB3 1 1
5 4917 1 1 18 TYR HD1 H 24.123 -6.897 7.639 1.00 . A A . 550 TYR HD1 1 1
5 4918 1 1 18 TYR HD2 H 25.497 -9.974 10.332 1.00 . A A . 550 TYR HD2 1 1
5 4919 1 1 18 TYR HE1 H 21.878 -7.970 7.568 1.00 . A A . 550 TYR HE1 1 1
5 4920 1 1 18 TYR HE2 H 23.252 -11.016 10.290 1.00 . A A . 550 TYR HE2 1 1
5 4921 1 1 18 TYR HH H 21.118 -10.907 9.443 1.00 . A A . 550 TYR HH 1 1
5 4922 1 1 18 TYR N N 26.873 -8.136 6.634 1.00 . A A . 550 TYR N 1 1
5 4923 1 1 18 TYR O O 27.322 -10.651 7.660 1.00 . A A . 550 TYR O 1 1
5 4924 1 1 18 TYR OH O 21.180 -10.142 8.865 1.00 . A A . 550 TYR OH 1 1
5 4925 1 1 19 VAL C C 28.338 -11.125 11.584 1.00 . A A . 551 VAL C 1 1
5 4926 1 1 19 VAL CA C 28.705 -11.179 10.100 1.00 . A A . 551 VAL CA 1 1
5 4927 1 1 19 VAL CB C 30.158 -11.647 9.871 1.00 . A A . 551 VAL CB 1 1
5 4928 1 1 19 VAL CG1 C 30.307 -12.256 8.471 1.00 . A A . 551 VAL CG1 1 1
5 4929 1 1 19 VAL CG2 C 31.221 -10.563 10.014 1.00 . A A . 551 VAL CG2 1 1
5 4930 1 1 19 VAL H H 28.743 -9.049 9.960 1.00 . A A . 551 VAL H 1 1
5 4931 1 1 19 VAL HA H 28.058 -11.934 9.654 1.00 . A A . 551 VAL HA 1 1
5 4932 1 1 19 VAL HB H 30.383 -12.412 10.613 1.00 . A A . 551 VAL HB 1 1
5 4933 1 1 19 VAL HG11 H 30.118 -11.499 7.710 1.00 . A A . 551 VAL HG11 1 1
5 4934 1 1 19 VAL HG12 H 31.313 -12.654 8.340 1.00 . A A . 551 VAL HG12 1 1
5 4935 1 1 19 VAL HG13 H 29.598 -13.075 8.348 1.00 . A A . 551 VAL HG13 1 1
5 4936 1 1 19 VAL HG21 H 31.051 -9.771 9.284 1.00 . A A . 551 VAL HG21 1 1
5 4937 1 1 19 VAL HG22 H 31.171 -10.149 11.020 1.00 . A A . 551 VAL HG22 1 1
5 4938 1 1 19 VAL HG23 H 32.213 -10.986 9.855 1.00 . A A . 551 VAL HG23 1 1
5 4939 1 1 19 VAL N N 28.431 -9.878 9.473 1.00 . A A . 551 VAL N 1 1
5 4940 1 1 19 VAL O O 28.646 -10.152 12.272 1.00 . A A . 551 VAL O 1 1
5 4941 1 1 20 VAL C C 28.415 -12.410 14.414 1.00 . A A . 552 VAL C 1 1
5 4942 1 1 20 VAL CA C 27.197 -12.207 13.508 1.00 . A A . 552 VAL CA 1 1
5 4943 1 1 20 VAL CB C 26.146 -13.321 13.714 1.00 . A A . 552 VAL CB 1 1
5 4944 1 1 20 VAL CG1 C 25.824 -13.618 15.182 1.00 . A A . 552 VAL CG1 1 1
5 4945 1 1 20 VAL CG2 C 24.826 -12.945 13.021 1.00 . A A . 552 VAL CG2 1 1
5 4946 1 1 20 VAL H H 27.389 -12.913 11.489 1.00 . A A . 552 VAL H 1 1
5 4947 1 1 20 VAL HA H 26.724 -11.263 13.778 1.00 . A A . 552 VAL HA 1 1
5 4948 1 1 20 VAL HB H 26.530 -14.237 13.266 1.00 . A A . 552 VAL HB 1 1
5 4949 1 1 20 VAL HG11 H 25.478 -12.722 15.696 1.00 . A A . 552 VAL HG11 1 1
5 4950 1 1 20 VAL HG12 H 25.045 -14.378 15.241 1.00 . A A . 552 VAL HG12 1 1
5 4951 1 1 20 VAL HG13 H 26.705 -14.013 15.689 1.00 . A A . 552 VAL HG13 1 1
5 4952 1 1 20 VAL HG21 H 24.987 -12.766 11.958 1.00 . A A . 552 VAL HG21 1 1
5 4953 1 1 20 VAL HG22 H 24.110 -13.760 13.123 1.00 . A A . 552 VAL HG22 1 1
5 4954 1 1 20 VAL HG23 H 24.403 -12.048 13.476 1.00 . A A . 552 VAL HG23 1 1
5 4955 1 1 20 VAL N N 27.622 -12.137 12.092 1.00 . A A . 552 VAL N 1 1
5 4956 1 1 20 VAL O O 29.258 -13.259 14.128 1.00 . A A . 552 VAL O 1 1
5 4957 1 1 21 VAL C C 29.469 -12.890 17.405 1.00 . A A . 553 VAL C 1 1
5 4958 1 1 21 VAL CA C 29.651 -11.702 16.441 1.00 . A A . 553 VAL CA 1 1
5 4959 1 1 21 VAL CB C 29.857 -10.388 17.235 1.00 . A A . 553 VAL CB 1 1
5 4960 1 1 21 VAL CG1 C 31.150 -10.513 18.039 1.00 . A A . 553 VAL CG1 1 1
5 4961 1 1 21 VAL CG2 C 29.995 -9.160 16.336 1.00 . A A . 553 VAL CG2 1 1
5 4962 1 1 21 VAL H H 27.755 -11.009 15.714 1.00 . A A . 553 VAL H 1 1
5 4963 1 1 21 VAL HA H 30.554 -11.854 15.850 1.00 . A A . 553 VAL HA 1 1
5 4964 1 1 21 VAL HB H 29.033 -10.221 17.928 1.00 . A A . 553 VAL HB 1 1
5 4965 1 1 21 VAL HG11 H 31.060 -11.271 18.817 1.00 . A A . 553 VAL HG11 1 1
5 4966 1 1 21 VAL HG12 H 31.973 -10.764 17.370 1.00 . A A . 553 VAL HG12 1 1
5 4967 1 1 21 VAL HG13 H 31.372 -9.560 18.519 1.00 . A A . 553 VAL HG13 1 1
5 4968 1 1 21 VAL HG21 H 30.393 -8.320 16.906 1.00 . A A . 553 VAL HG21 1 1
5 4969 1 1 21 VAL HG22 H 30.682 -9.378 15.517 1.00 . A A . 553 VAL HG22 1 1
5 4970 1 1 21 VAL HG23 H 29.024 -8.892 15.923 1.00 . A A . 553 VAL HG23 1 1
5 4971 1 1 21 VAL N N 28.525 -11.625 15.496 1.00 . A A . 553 VAL N 1 1
5 4972 1 1 21 VAL O O 28.483 -12.897 18.154 1.00 . A A . 553 VAL O 1 1
5 4973 1 1 22 PRO C C 30.794 -14.621 19.778 1.00 . A A . 554 PRO C 1 1
5 4974 1 1 22 PRO CA C 30.300 -15.004 18.374 1.00 . A A . 554 PRO CA 1 1
5 4975 1 1 22 PRO CB C 31.176 -16.089 17.751 1.00 . A A . 554 PRO CB 1 1
5 4976 1 1 22 PRO CD C 31.547 -14.039 16.582 1.00 . A A . 554 PRO CD 1 1
5 4977 1 1 22 PRO CG C 32.279 -15.288 17.076 1.00 . A A . 554 PRO CG 1 1
5 4978 1 1 22 PRO HA H 29.274 -15.367 18.445 1.00 . A A . 554 PRO HA 1 1
5 4979 1 1 22 PRO HB2 H 31.564 -16.799 18.480 1.00 . A A . 554 PRO HB2 1 1
5 4980 1 1 22 PRO HB3 H 30.612 -16.613 16.978 1.00 . A A . 554 PRO HB3 1 1
5 4981 1 1 22 PRO HD2 H 32.204 -13.173 16.661 1.00 . A A . 554 PRO HD2 1 1
5 4982 1 1 22 PRO HD3 H 31.242 -14.177 15.545 1.00 . A A . 554 PRO HD3 1 1
5 4983 1 1 22 PRO HG2 H 33.022 -15.016 17.826 1.00 . A A . 554 PRO HG2 1 1
5 4984 1 1 22 PRO HG3 H 32.744 -15.838 16.258 1.00 . A A . 554 PRO HG3 1 1
5 4985 1 1 22 PRO N N 30.377 -13.885 17.439 1.00 . A A . 554 PRO N 1 1
5 4986 1 1 22 PRO O O 31.630 -13.735 19.933 1.00 . A A . 554 PRO O 1 1
5 4987 1 1 23 GLU C C 32.276 -15.491 22.412 1.00 . A A . 555 GLU C 1 1
5 4988 1 1 23 GLU CA C 30.792 -15.124 22.194 1.00 . A A . 555 GLU CA 1 1
5 4989 1 1 23 GLU CB C 29.905 -15.919 23.166 1.00 . A A . 555 GLU CB 1 1
5 4990 1 1 23 GLU CD C 27.612 -16.115 24.252 1.00 . A A . 555 GLU CD 1 1
5 4991 1 1 23 GLU CG C 28.439 -15.438 23.143 1.00 . A A . 555 GLU CG 1 1
5 4992 1 1 23 GLU H H 29.669 -16.074 20.630 1.00 . A A . 555 GLU H 1 1
5 4993 1 1 23 GLU HA H 30.696 -14.065 22.434 1.00 . A A . 555 GLU HA 1 1
5 4994 1 1 23 GLU HB2 H 29.936 -16.979 22.916 1.00 . A A . 555 GLU HB2 1 1
5 4995 1 1 23 GLU HB3 H 30.297 -15.792 24.176 1.00 . A A . 555 GLU HB3 1 1
5 4996 1 1 23 GLU HG2 H 28.421 -14.358 23.291 1.00 . A A . 555 GLU HG2 1 1
5 4997 1 1 23 GLU HG3 H 27.999 -15.649 22.168 1.00 . A A . 555 GLU HG3 1 1
5 4998 1 1 23 GLU N N 30.345 -15.344 20.807 1.00 . A A . 555 GLU N 1 1
5 4999 1 1 23 GLU O O 32.894 -15.049 23.385 1.00 . A A . 555 GLU O 1 1
5 5000 1 1 23 GLU OE1 O 27.635 -15.634 25.416 1.00 . A A . 555 GLU OE1 1 1
5 5001 1 1 23 GLU OE2 O 26.930 -17.140 23.984 1.00 . A A . 555 GLU OE2 1 1
5 5002 1 1 24 THR C C 35.211 -15.452 21.031 1.00 . A A . 556 THR C 1 1
5 5003 1 1 24 THR CA C 34.309 -16.614 21.491 1.00 . A A . 556 THR CA 1 1
5 5004 1 1 24 THR CB C 34.567 -17.843 20.602 1.00 . A A . 556 THR CB 1 1
5 5005 1 1 24 THR CG2 C 33.868 -19.100 21.131 1.00 . A A . 556 THR CG2 1 1
5 5006 1 1 24 THR H H 32.314 -16.627 20.739 1.00 . A A . 556 THR H 1 1
5 5007 1 1 24 THR HA H 34.613 -16.872 22.506 1.00 . A A . 556 THR HA 1 1
5 5008 1 1 24 THR HB H 35.637 -18.042 20.563 1.00 . A A . 556 THR HB 1 1
5 5009 1 1 24 THR HG1 H 34.385 -18.324 18.742 1.00 . A A . 556 THR HG1 1 1
5 5010 1 1 24 THR HG21 H 32.785 -18.991 21.079 1.00 . A A . 556 THR HG21 1 1
5 5011 1 1 24 THR HG22 H 34.172 -19.271 22.164 1.00 . A A . 556 THR HG22 1 1
5 5012 1 1 24 THR HG23 H 34.169 -19.960 20.532 1.00 . A A . 556 THR HG23 1 1
5 5013 1 1 24 THR N N 32.874 -16.275 21.503 1.00 . A A . 556 THR N 1 1
5 5014 1 1 24 THR O O 36.394 -15.421 21.380 1.00 . A A . 556 THR O 1 1
5 5015 1 1 24 THR OG1 O 34.097 -17.595 19.295 1.00 . A A . 556 THR OG1 1 1
5 5016 1 1 25 SER C C 35.434 -12.220 20.968 1.00 . A A . 557 SER C 1 1
5 5017 1 1 25 SER CA C 35.397 -13.274 19.853 1.00 . A A . 557 SER CA 1 1
5 5018 1 1 25 SER CB C 34.769 -12.688 18.588 1.00 . A A . 557 SER CB 1 1
5 5019 1 1 25 SER H H 33.699 -14.557 20.022 1.00 . A A . 557 SER H 1 1
5 5020 1 1 25 SER HA H 36.427 -13.538 19.613 1.00 . A A . 557 SER HA 1 1
5 5021 1 1 25 SER HB2 H 33.684 -12.656 18.688 1.00 . A A . 557 SER HB2 1 1
5 5022 1 1 25 SER HB3 H 35.143 -11.674 18.438 1.00 . A A . 557 SER HB3 1 1
5 5023 1 1 25 SER HG H 36.045 -13.361 17.279 1.00 . A A . 557 SER HG 1 1
5 5024 1 1 25 SER N N 34.675 -14.484 20.273 1.00 . A A . 557 SER N 1 1
5 5025 1 1 25 SER O O 34.405 -11.639 21.314 1.00 . A A . 557 SER O 1 1
5 5026 1 1 25 SER OG O 35.111 -13.482 17.464 1.00 . A A . 557 SER OG 1 1
5 5027 1 1 26 GLN C C 36.366 -9.621 22.423 1.00 . A A . 558 GLN C 1 1
5 5028 1 1 26 GLN CA C 36.805 -11.081 22.682 1.00 . A A . 558 GLN CA 1 1
5 5029 1 1 26 GLN CB C 38.233 -11.200 23.231 1.00 . A A . 558 GLN CB 1 1
5 5030 1 1 26 GLN CD C 40.726 -10.742 22.824 1.00 . A A . 558 GLN CD 1 1
5 5031 1 1 26 GLN CG C 39.302 -10.696 22.257 1.00 . A A . 558 GLN CG 1 1
5 5032 1 1 26 GLN H H 37.425 -12.467 21.182 1.00 . A A . 558 GLN H 1 1
5 5033 1 1 26 GLN HA H 36.161 -11.464 23.473 1.00 . A A . 558 GLN HA 1 1
5 5034 1 1 26 GLN HB2 H 38.302 -10.638 24.162 1.00 . A A . 558 GLN HB2 1 1
5 5035 1 1 26 GLN HB3 H 38.422 -12.248 23.463 1.00 . A A . 558 GLN HB3 1 1
5 5036 1 1 26 GLN HE21 H 40.539 -12.643 23.500 1.00 . A A . 558 GLN HE21 1 1
5 5037 1 1 26 GLN HE22 H 42.083 -11.861 23.793 1.00 . A A . 558 GLN HE22 1 1
5 5038 1 1 26 GLN HG2 H 39.267 -11.319 21.363 1.00 . A A . 558 GLN HG2 1 1
5 5039 1 1 26 GLN HG3 H 39.069 -9.665 21.987 1.00 . A A . 558 GLN HG3 1 1
5 5040 1 1 26 GLN N N 36.621 -11.958 21.521 1.00 . A A . 558 GLN N 1 1
5 5041 1 1 26 GLN NE2 N 41.149 -11.843 23.411 1.00 . A A . 558 GLN NE2 1 1
5 5042 1 1 26 GLN O O 36.639 -9.038 21.369 1.00 . A A . 558 GLN O 1 1
5 5043 1 1 26 GLN OE1 O 41.483 -9.776 22.777 1.00 . A A . 558 GLN OE1 1 1
5 5044 1 1 27 ASP C C 34.338 -7.203 22.202 1.00 . A A . 559 ASP C 1 1
5 5045 1 1 27 ASP CA C 35.173 -7.649 23.433 1.00 . A A . 559 ASP CA 1 1
5 5046 1 1 27 ASP CB C 36.332 -6.679 23.747 1.00 . A A . 559 ASP CB 1 1
5 5047 1 1 27 ASP CG C 37.146 -7.003 25.015 1.00 . A A . 559 ASP CG 1 1
5 5048 1 1 27 ASP H H 35.491 -9.594 24.231 1.00 . A A . 559 ASP H 1 1
5 5049 1 1 27 ASP HA H 34.477 -7.576 24.269 1.00 . A A . 559 ASP HA 1 1
5 5050 1 1 27 ASP HB2 H 37.001 -6.672 22.887 1.00 . A A . 559 ASP HB2 1 1
5 5051 1 1 27 ASP HB3 H 35.926 -5.673 23.852 1.00 . A A . 559 ASP HB3 1 1
5 5052 1 1 27 ASP N N 35.657 -9.044 23.399 1.00 . A A . 559 ASP N 1 1
5 5053 1 1 27 ASP O O 34.146 -6.006 21.985 1.00 . A A . 559 ASP O 1 1
5 5054 1 1 27 ASP OD1 O 36.603 -7.619 25.966 1.00 . A A . 559 ASP OD1 1 1
5 5055 1 1 27 ASP OD2 O 38.332 -6.594 25.091 1.00 . A A . 559 ASP OD2 1 1
5 5056 1 1 28 MET C C 33.996 -7.007 19.127 1.00 . A A . 560 MET C 1 1
5 5057 1 1 28 MET CA C 33.204 -7.913 20.088 1.00 . A A . 560 MET CA 1 1
5 5058 1 1 28 MET CB C 31.749 -7.445 20.279 1.00 . A A . 560 MET CB 1 1
5 5059 1 1 28 MET CE C 28.581 -9.887 21.304 1.00 . A A . 560 MET CE 1 1
5 5060 1 1 28 MET CG C 30.910 -8.440 21.086 1.00 . A A . 560 MET CG 1 1
5 5061 1 1 28 MET H H 34.029 -9.121 21.601 1.00 . A A . 560 MET H 1 1
5 5062 1 1 28 MET HA H 33.173 -8.877 19.580 1.00 . A A . 560 MET HA 1 1
5 5063 1 1 28 MET HB2 H 31.718 -6.474 20.772 1.00 . A A . 560 MET HB2 1 1
5 5064 1 1 28 MET HB3 H 31.290 -7.347 19.295 1.00 . A A . 560 MET HB3 1 1
5 5065 1 1 28 MET HE1 H 27.493 -9.939 21.286 1.00 . A A . 560 MET HE1 1 1
5 5066 1 1 28 MET HE2 H 28.982 -10.592 20.576 1.00 . A A . 560 MET HE2 1 1
5 5067 1 1 28 MET HE3 H 28.932 -10.156 22.300 1.00 . A A . 560 MET HE3 1 1
5 5068 1 1 28 MET HG2 H 31.158 -9.452 20.766 1.00 . A A . 560 MET HG2 1 1
5 5069 1 1 28 MET HG3 H 31.162 -8.348 22.142 1.00 . A A . 560 MET HG3 1 1
5 5070 1 1 28 MET N N 33.855 -8.152 21.379 1.00 . A A . 560 MET N 1 1
5 5071 1 1 28 MET O O 33.399 -6.270 18.344 1.00 . A A . 560 MET O 1 1
5 5072 1 1 28 MET SD S 29.126 -8.210 20.883 1.00 . A A . 560 MET SD 1 1
5 5073 1 1 29 ALA C C 37.203 -6.869 17.484 1.00 . A A . 561 ALA C 1 1
5 5074 1 1 29 ALA CA C 36.188 -6.136 18.386 1.00 . A A . 561 ALA CA 1 1
5 5075 1 1 29 ALA CB C 36.862 -5.163 19.355 1.00 . A A . 561 ALA CB 1 1
5 5076 1 1 29 ALA H H 35.779 -7.660 19.827 1.00 . A A . 561 ALA H 1 1
5 5077 1 1 29 ALA HA H 35.562 -5.534 17.727 1.00 . A A . 561 ALA HA 1 1
5 5078 1 1 29 ALA HB1 H 36.101 -4.630 19.927 1.00 . A A . 561 ALA HB1 1 1
5 5079 1 1 29 ALA HB2 H 37.506 -5.708 20.043 1.00 . A A . 561 ALA HB2 1 1
5 5080 1 1 29 ALA HB3 H 37.456 -4.441 18.793 1.00 . A A . 561 ALA HB3 1 1
5 5081 1 1 29 ALA N N 35.330 -7.037 19.170 1.00 . A A . 561 ALA N 1 1
5 5082 1 1 29 ALA O O 37.775 -7.893 17.870 1.00 . A A . 561 ALA O 1 1
5 5083 1 1 30 PHE C C 38.873 -5.571 14.422 1.00 . A A . 562 PHE C 1 1
5 5084 1 1 30 PHE CA C 38.456 -6.759 15.325 1.00 . A A . 562 PHE CA 1 1
5 5085 1 1 30 PHE CB C 37.929 -7.968 14.529 1.00 . A A . 562 PHE CB 1 1
5 5086 1 1 30 PHE CD1 C 39.555 -9.878 14.870 1.00 . A A . 562 PHE CD1 1 1
5 5087 1 1 30 PHE CD2 C 39.533 -8.743 12.721 1.00 . A A . 562 PHE CD2 1 1
5 5088 1 1 30 PHE CE1 C 40.581 -10.729 14.415 1.00 . A A . 562 PHE CE1 1 1
5 5089 1 1 30 PHE CE2 C 40.584 -9.564 12.275 1.00 . A A . 562 PHE CE2 1 1
5 5090 1 1 30 PHE CG C 39.026 -8.888 14.021 1.00 . A A . 562 PHE CG 1 1
5 5091 1 1 30 PHE CZ C 41.100 -10.568 13.117 1.00 . A A . 562 PHE CZ 1 1
5 5092 1 1 30 PHE H H 36.937 -5.472 16.066 1.00 . A A . 562 PHE H 1 1
5 5093 1 1 30 PHE HA H 39.342 -7.075 15.877 1.00 . A A . 562 PHE HA 1 1
5 5094 1 1 30 PHE HB2 H 37.271 -8.563 15.164 1.00 . A A . 562 PHE HB2 1 1
5 5095 1 1 30 PHE HB3 H 37.317 -7.616 13.699 1.00 . A A . 562 PHE HB3 1 1
5 5096 1 1 30 PHE HD1 H 39.167 -9.988 15.871 1.00 . A A . 562 PHE HD1 1 1
5 5097 1 1 30 PHE HD2 H 39.124 -7.989 12.064 1.00 . A A . 562 PHE HD2 1 1
5 5098 1 1 30 PHE HE1 H 40.977 -11.493 15.068 1.00 . A A . 562 PHE HE1 1 1
5 5099 1 1 30 PHE HE2 H 40.980 -9.436 11.278 1.00 . A A . 562 PHE HE2 1 1
5 5100 1 1 30 PHE HZ H 41.889 -11.216 12.767 1.00 . A A . 562 PHE HZ 1 1
5 5101 1 1 30 PHE N N 37.436 -6.321 16.293 1.00 . A A . 562 PHE N 1 1
5 5102 1 1 30 PHE O O 38.362 -4.463 14.598 1.00 . A A . 562 PHE O 1 1
5 5103 1 1 31 LYS C C 40.325 -5.014 11.108 1.00 . A A . 563 LYS C 1 1
5 5104 1 1 31 LYS CA C 40.344 -4.675 12.613 1.00 . A A . 563 LYS CA 1 1
5 5105 1 1 31 LYS CB C 41.754 -4.318 13.129 1.00 . A A . 563 LYS CB 1 1
5 5106 1 1 31 LYS CD C 43.651 -2.592 13.211 1.00 . A A . 563 LYS CD 1 1
5 5107 1 1 31 LYS CE C 43.877 -2.723 14.728 1.00 . A A . 563 LYS CE 1 1
5 5108 1 1 31 LYS CG C 42.228 -2.912 12.730 1.00 . A A . 563 LYS CG 1 1
5 5109 1 1 31 LYS H H 40.163 -6.687 13.342 1.00 . A A . 563 LYS H 1 1
5 5110 1 1 31 LYS HA H 39.707 -3.799 12.731 1.00 . A A . 563 LYS HA 1 1
5 5111 1 1 31 LYS HB2 H 41.746 -4.368 14.218 1.00 . A A . 563 LYS HB2 1 1
5 5112 1 1 31 LYS HB3 H 42.465 -5.060 12.765 1.00 . A A . 563 LYS HB3 1 1
5 5113 1 1 31 LYS HD2 H 44.333 -3.272 12.702 1.00 . A A . 563 LYS HD2 1 1
5 5114 1 1 31 LYS HD3 H 43.905 -1.579 12.896 1.00 . A A . 563 LYS HD3 1 1
5 5115 1 1 31 LYS HE2 H 43.556 -3.708 15.065 1.00 . A A . 563 LYS HE2 1 1
5 5116 1 1 31 LYS HE3 H 44.950 -2.653 14.911 1.00 . A A . 563 LYS HE3 1 1
5 5117 1 1 31 LYS HG2 H 42.221 -2.813 11.645 1.00 . A A . 563 LYS HG2 1 1
5 5118 1 1 31 LYS HG3 H 41.542 -2.175 13.149 1.00 . A A . 563 LYS HG3 1 1
5 5119 1 1 31 LYS HZ1 H 43.364 -1.756 16.489 1.00 . A A . 563 LYS HZ1 1 1
5 5120 1 1 31 LYS HZ2 H 42.172 -1.697 15.397 1.00 . A A . 563 LYS HZ2 1 1
5 5121 1 1 31 LYS HZ3 H 43.483 -0.746 15.222 1.00 . A A . 563 LYS HZ3 1 1
5 5122 1 1 31 LYS N N 39.797 -5.754 13.465 1.00 . A A . 563 LYS N 1 1
5 5123 1 1 31 LYS NZ N 43.175 -1.667 15.501 1.00 . A A . 563 LYS NZ 1 1
5 5124 1 1 31 LYS O O 40.389 -6.181 10.735 1.00 . A A . 563 LYS O 1 1
5 5125 1 1 32 CYS C C 41.855 -3.642 8.417 1.00 . A A . 564 CYS C 1 1
5 5126 1 1 32 CYS CA C 40.405 -3.996 8.810 1.00 . A A . 564 CYS CA 1 1
5 5127 1 1 32 CYS CB C 39.455 -2.929 8.226 1.00 . A A . 564 CYS CB 1 1
5 5128 1 1 32 CYS H H 40.120 -3.071 10.683 1.00 . A A . 564 CYS H 1 1
5 5129 1 1 32 CYS HA H 40.131 -4.974 8.414 1.00 . A A . 564 CYS HA 1 1
5 5130 1 1 32 CYS HB2 H 38.489 -2.950 8.730 1.00 . A A . 564 CYS HB2 1 1
5 5131 1 1 32 CYS HB3 H 39.847 -1.937 8.450 1.00 . A A . 564 CYS HB3 1 1
5 5132 1 1 32 CYS N N 40.255 -3.979 10.263 1.00 . A A . 564 CYS N 1 1
5 5133 1 1 32 CYS O O 42.205 -2.462 8.527 1.00 . A A . 564 CYS O 1 1
5 5134 1 1 32 CYS SG S 39.307 -3.106 6.412 1.00 . A A . 564 CYS SG 1 1
5 5135 1 1 33 PRO C C 44.108 -3.328 6.232 1.00 . A A . 565 PRO C 1 1
5 5136 1 1 33 PRO CA C 44.049 -4.257 7.466 1.00 . A A . 565 PRO CA 1 1
5 5137 1 1 33 PRO CB C 44.706 -5.607 7.156 1.00 . A A . 565 PRO CB 1 1
5 5138 1 1 33 PRO CD C 42.564 -6.024 8.130 1.00 . A A . 565 PRO CD 1 1
5 5139 1 1 33 PRO CG C 43.986 -6.581 8.086 1.00 . A A . 565 PRO CG 1 1
5 5140 1 1 33 PRO HA H 44.593 -3.777 8.280 1.00 . A A . 565 PRO HA 1 1
5 5141 1 1 33 PRO HB2 H 44.511 -5.885 6.120 1.00 . A A . 565 PRO HB2 1 1
5 5142 1 1 33 PRO HB3 H 45.779 -5.583 7.350 1.00 . A A . 565 PRO HB3 1 1
5 5143 1 1 33 PRO HD2 H 41.962 -6.451 7.328 1.00 . A A . 565 PRO HD2 1 1
5 5144 1 1 33 PRO HD3 H 42.120 -6.267 9.095 1.00 . A A . 565 PRO HD3 1 1
5 5145 1 1 33 PRO HG2 H 44.005 -7.601 7.703 1.00 . A A . 565 PRO HG2 1 1
5 5146 1 1 33 PRO HG3 H 44.427 -6.535 9.082 1.00 . A A . 565 PRO HG3 1 1
5 5147 1 1 33 PRO N N 42.704 -4.585 7.953 1.00 . A A . 565 PRO N 1 1
5 5148 1 1 33 PRO O O 45.143 -2.701 5.998 1.00 . A A . 565 PRO O 1 1
5 5149 1 1 34 ILE C C 43.024 -0.906 4.518 1.00 . A A . 566 ILE C 1 1
5 5150 1 1 34 ILE CA C 42.970 -2.413 4.209 1.00 . A A . 566 ILE CA 1 1
5 5151 1 1 34 ILE CB C 41.717 -2.767 3.366 1.00 . A A . 566 ILE CB 1 1
5 5152 1 1 34 ILE CD1 C 40.410 -4.762 2.335 1.00 . A A . 566 ILE CD1 1 1
5 5153 1 1 34 ILE CG1 C 41.730 -4.252 2.933 1.00 . A A . 566 ILE CG1 1 1
5 5154 1 1 34 ILE CG2 C 41.602 -1.853 2.125 1.00 . A A . 566 ILE CG2 1 1
5 5155 1 1 34 ILE H H 42.200 -3.740 5.710 1.00 . A A . 566 ILE H 1 1
5 5156 1 1 34 ILE HA H 43.850 -2.645 3.608 1.00 . A A . 566 ILE HA 1 1
5 5157 1 1 34 ILE HB H 40.846 -2.590 3.996 1.00 . A A . 566 ILE HB 1 1
5 5158 1 1 34 ILE HD11 H 39.601 -4.626 3.054 1.00 . A A . 566 ILE HD11 1 1
5 5159 1 1 34 ILE HD12 H 40.172 -4.238 1.409 1.00 . A A . 566 ILE HD12 1 1
5 5160 1 1 34 ILE HD13 H 40.503 -5.823 2.105 1.00 . A A . 566 ILE HD13 1 1
5 5161 1 1 34 ILE HG12 H 42.525 -4.403 2.204 1.00 . A A . 566 ILE HG12 1 1
5 5162 1 1 34 ILE HG13 H 41.952 -4.877 3.799 1.00 . A A . 566 ILE HG13 1 1
5 5163 1 1 34 ILE HG21 H 41.480 -0.812 2.422 1.00 . A A . 566 ILE HG21 1 1
5 5164 1 1 34 ILE HG22 H 42.494 -1.946 1.505 1.00 . A A . 566 ILE HG22 1 1
5 5165 1 1 34 ILE HG23 H 40.732 -2.119 1.524 1.00 . A A . 566 ILE HG23 1 1
5 5166 1 1 34 ILE N N 43.024 -3.219 5.448 1.00 . A A . 566 ILE N 1 1
5 5167 1 1 34 ILE O O 43.878 -0.189 3.993 1.00 . A A . 566 ILE O 1 1
5 5168 1 1 35 CYS C C 42.549 1.226 7.268 1.00 . A A . 567 CYS C 1 1
5 5169 1 1 35 CYS CA C 42.051 0.966 5.821 1.00 . A A . 567 CYS CA 1 1
5 5170 1 1 35 CYS CB C 40.619 1.454 5.554 1.00 . A A . 567 CYS CB 1 1
5 5171 1 1 35 CYS H H 41.459 -1.074 5.789 1.00 . A A . 567 CYS H 1 1
5 5172 1 1 35 CYS HA H 42.702 1.556 5.176 1.00 . A A . 567 CYS HA 1 1
5 5173 1 1 35 CYS HB2 H 40.634 2.540 5.648 1.00 . A A . 567 CYS HB2 1 1
5 5174 1 1 35 CYS HB3 H 40.327 1.203 4.534 1.00 . A A . 567 CYS HB3 1 1
5 5175 1 1 35 CYS N N 42.142 -0.436 5.410 1.00 . A A . 567 CYS N 1 1
5 5176 1 1 35 CYS O O 42.552 2.370 7.733 1.00 . A A . 567 CYS O 1 1
5 5177 1 1 35 CYS SG S 39.434 0.799 6.765 1.00 . A A . 567 CYS SG 1 1
5 5178 1 1 36 LYS C C 42.386 0.619 10.361 1.00 . A A . 568 LYS C 1 1
5 5179 1 1 36 LYS CA C 43.450 0.140 9.357 1.00 . A A . 568 LYS CA 1 1
5 5180 1 1 36 LYS CB C 44.832 0.810 9.492 1.00 . A A . 568 LYS CB 1 1
5 5181 1 1 36 LYS CD C 47.285 0.709 8.864 1.00 . A A . 568 LYS CD 1 1
5 5182 1 1 36 LYS CE C 48.316 -0.004 7.987 1.00 . A A . 568 LYS CE 1 1
5 5183 1 1 36 LYS CG C 45.892 0.124 8.615 1.00 . A A . 568 LYS CG 1 1
5 5184 1 1 36 LYS H H 42.880 -0.731 7.495 1.00 . A A . 568 LYS H 1 1
5 5185 1 1 36 LYS HA H 43.611 -0.902 9.630 1.00 . A A . 568 LYS HA 1 1
5 5186 1 1 36 LYS HB2 H 44.758 1.861 9.217 1.00 . A A . 568 LYS HB2 1 1
5 5187 1 1 36 LYS HB3 H 45.149 0.748 10.532 1.00 . A A . 568 LYS HB3 1 1
5 5188 1 1 36 LYS HD2 H 47.278 1.772 8.624 1.00 . A A . 568 LYS HD2 1 1
5 5189 1 1 36 LYS HD3 H 47.546 0.585 9.915 1.00 . A A . 568 LYS HD3 1 1
5 5190 1 1 36 LYS HE2 H 48.297 -1.070 8.216 1.00 . A A . 568 LYS HE2 1 1
5 5191 1 1 36 LYS HE3 H 48.018 0.114 6.946 1.00 . A A . 568 LYS HE3 1 1
5 5192 1 1 36 LYS HG2 H 45.913 -0.941 8.846 1.00 . A A . 568 LYS HG2 1 1
5 5193 1 1 36 LYS HG3 H 45.637 0.247 7.562 1.00 . A A . 568 LYS HG3 1 1
5 5194 1 1 36 LYS HZ1 H 49.997 0.394 9.137 1.00 . A A . 568 LYS HZ1 1 1
5 5195 1 1 36 LYS HZ2 H 49.726 1.527 7.989 1.00 . A A . 568 LYS HZ2 1 1
5 5196 1 1 36 LYS HZ3 H 50.353 0.078 7.581 1.00 . A A . 568 LYS HZ3 1 1
5 5197 1 1 36 LYS N N 42.979 0.160 7.959 1.00 . A A . 568 LYS N 1 1
5 5198 1 1 36 LYS NZ N 49.687 0.537 8.186 1.00 . A A . 568 LYS NZ 1 1
5 5199 1 1 36 LYS O O 42.696 1.406 11.258 1.00 . A A . 568 LYS O 1 1
5 5200 1 1 37 GLU C C 39.496 -0.524 11.995 1.00 . A A . 569 GLU C 1 1
5 5201 1 1 37 GLU CA C 40.021 0.588 11.086 1.00 . A A . 569 GLU CA 1 1
5 5202 1 1 37 GLU CB C 38.854 1.144 10.262 1.00 . A A . 569 GLU CB 1 1
5 5203 1 1 37 GLU CD C 37.847 3.305 9.247 1.00 . A A . 569 GLU CD 1 1
5 5204 1 1 37 GLU CG C 39.097 2.585 9.796 1.00 . A A . 569 GLU CG 1 1
5 5205 1 1 37 GLU H H 40.959 -0.541 9.505 1.00 . A A . 569 GLU H 1 1
5 5206 1 1 37 GLU HA H 40.358 1.386 11.749 1.00 . A A . 569 GLU HA 1 1
5 5207 1 1 37 GLU HB2 H 38.675 0.487 9.411 1.00 . A A . 569 GLU HB2 1 1
5 5208 1 1 37 GLU HB3 H 37.969 1.149 10.897 1.00 . A A . 569 GLU HB3 1 1
5 5209 1 1 37 GLU HG2 H 39.433 3.145 10.669 1.00 . A A . 569 GLU HG2 1 1
5 5210 1 1 37 GLU HG3 H 39.905 2.603 9.064 1.00 . A A . 569 GLU HG3 1 1
5 5211 1 1 37 GLU N N 41.135 0.159 10.213 1.00 . A A . 569 GLU N 1 1
5 5212 1 1 37 GLU O O 39.321 -1.662 11.557 1.00 . A A . 569 GLU O 1 1
5 5213 1 1 37 GLU OE1 O 36.798 2.672 8.969 1.00 . A A . 569 GLU OE1 1 1
5 5214 1 1 37 GLU OE2 O 37.901 4.552 9.104 1.00 . A A . 569 GLU OE2 1 1
5 5215 1 1 38 THR C C 37.109 -1.238 14.101 1.00 . A A . 570 THR C 1 1
5 5216 1 1 38 THR CA C 38.636 -1.160 14.222 1.00 . A A . 570 THR CA 1 1
5 5217 1 1 38 THR CB C 39.050 -0.782 15.657 1.00 . A A . 570 THR CB 1 1
5 5218 1 1 38 THR CG2 C 38.615 -1.798 16.713 1.00 . A A . 570 THR CG2 1 1
5 5219 1 1 38 THR H H 39.322 0.755 13.557 1.00 . A A . 570 THR H 1 1
5 5220 1 1 38 THR HA H 39.055 -2.145 14.017 1.00 . A A . 570 THR HA 1 1
5 5221 1 1 38 THR HB H 38.625 0.191 15.903 1.00 . A A . 570 THR HB 1 1
5 5222 1 1 38 THR HG1 H 40.697 0.174 15.409 1.00 . A A . 570 THR HG1 1 1
5 5223 1 1 38 THR HG21 H 39.044 -2.776 16.493 1.00 . A A . 570 THR HG21 1 1
5 5224 1 1 38 THR HG22 H 37.528 -1.874 16.742 1.00 . A A . 570 THR HG22 1 1
5 5225 1 1 38 THR HG23 H 38.961 -1.481 17.697 1.00 . A A . 570 THR HG23 1 1
5 5226 1 1 38 THR N N 39.194 -0.201 13.256 1.00 . A A . 570 THR N 1 1
5 5227 1 1 38 THR O O 36.419 -0.230 14.276 1.00 . A A . 570 THR O 1 1
5 5228 1 1 38 THR OG1 O 40.461 -0.699 15.733 1.00 . A A . 570 THR OG1 1 1
5 5229 1 1 39 VAL C C 34.726 -3.207 15.258 1.00 . A A . 571 VAL C 1 1
5 5230 1 1 39 VAL CA C 35.133 -2.749 13.860 1.00 . A A . 571 VAL CA 1 1
5 5231 1 1 39 VAL CB C 34.709 -3.809 12.821 1.00 . A A . 571 VAL CB 1 1
5 5232 1 1 39 VAL CG1 C 34.623 -3.207 11.422 1.00 . A A . 571 VAL CG1 1 1
5 5233 1 1 39 VAL CG2 C 35.612 -5.043 12.778 1.00 . A A . 571 VAL CG2 1 1
5 5234 1 1 39 VAL H H 37.211 -3.210 13.771 1.00 . A A . 571 VAL H 1 1
5 5235 1 1 39 VAL HA H 34.578 -1.839 13.632 1.00 . A A . 571 VAL HA 1 1
5 5236 1 1 39 VAL HB H 33.703 -4.142 13.076 1.00 . A A . 571 VAL HB 1 1
5 5237 1 1 39 VAL HG11 H 33.913 -2.380 11.434 1.00 . A A . 571 VAL HG11 1 1
5 5238 1 1 39 VAL HG12 H 35.604 -2.857 11.101 1.00 . A A . 571 VAL HG12 1 1
5 5239 1 1 39 VAL HG13 H 34.255 -3.963 10.728 1.00 . A A . 571 VAL HG13 1 1
5 5240 1 1 39 VAL HG21 H 36.611 -4.762 12.443 1.00 . A A . 571 VAL HG21 1 1
5 5241 1 1 39 VAL HG22 H 35.662 -5.498 13.768 1.00 . A A . 571 VAL HG22 1 1
5 5242 1 1 39 VAL HG23 H 35.195 -5.774 12.086 1.00 . A A . 571 VAL HG23 1 1
5 5243 1 1 39 VAL N N 36.573 -2.428 13.820 1.00 . A A . 571 VAL N 1 1
5 5244 1 1 39 VAL O O 35.473 -3.920 15.931 1.00 . A A . 571 VAL O 1 1
5 5245 1 1 40 THR C C 31.491 -3.837 16.699 1.00 . A A . 572 THR C 1 1
5 5246 1 1 40 THR CA C 32.896 -3.287 16.947 1.00 . A A . 572 THR CA 1 1
5 5247 1 1 40 THR CB C 32.879 -2.187 18.019 1.00 . A A . 572 THR CB 1 1
5 5248 1 1 40 THR CG2 C 34.288 -1.741 18.426 1.00 . A A . 572 THR CG2 1 1
5 5249 1 1 40 THR H H 32.938 -2.277 15.079 1.00 . A A . 572 THR H 1 1
5 5250 1 1 40 THR HA H 33.496 -4.101 17.353 1.00 . A A . 572 THR HA 1 1
5 5251 1 1 40 THR HB H 32.392 -2.594 18.906 1.00 . A A . 572 THR HB 1 1
5 5252 1 1 40 THR HG1 H 32.655 -0.635 16.887 1.00 . A A . 572 THR HG1 1 1
5 5253 1 1 40 THR HG21 H 34.855 -2.605 18.771 1.00 . A A . 572 THR HG21 1 1
5 5254 1 1 40 THR HG22 H 34.214 -1.014 19.235 1.00 . A A . 572 THR HG22 1 1
5 5255 1 1 40 THR HG23 H 34.806 -1.281 17.585 1.00 . A A . 572 THR HG23 1 1
5 5256 1 1 40 THR N N 33.517 -2.845 15.682 1.00 . A A . 572 THR N 1 1
5 5257 1 1 40 THR O O 30.771 -3.381 15.804 1.00 . A A . 572 THR O 1 1
5 5258 1 1 40 THR OG1 O 32.157 -1.053 17.593 1.00 . A A . 572 THR OG1 1 1
5 5259 1 1 41 GLY C C 28.658 -4.670 17.835 1.00 . A A . 573 GLY C 1 1
5 5260 1 1 41 GLY CA C 29.815 -5.527 17.333 1.00 . A A . 573 GLY CA 1 1
5 5261 1 1 41 GLY H H 31.768 -5.249 18.109 1.00 . A A . 573 GLY H 1 1
5 5262 1 1 41 GLY HA2 H 29.650 -5.786 16.288 1.00 . A A . 573 GLY HA2 1 1
5 5263 1 1 41 GLY HA3 H 29.808 -6.455 17.907 1.00 . A A . 573 GLY HA3 1 1
5 5264 1 1 41 GLY N N 31.101 -4.858 17.460 1.00 . A A . 573 GLY N 1 1
5 5265 1 1 41 GLY O O 28.775 -4.004 18.867 1.00 . A A . 573 GLY O 1 1
5 5266 1 1 42 VAL C C 25.057 -4.805 17.418 1.00 . A A . 574 VAL C 1 1
5 5267 1 1 42 VAL CA C 26.311 -3.943 17.442 1.00 . A A . 574 VAL CA 1 1
5 5268 1 1 42 VAL CB C 26.144 -2.720 16.509 1.00 . A A . 574 VAL CB 1 1
5 5269 1 1 42 VAL CG1 C 27.333 -1.754 16.623 1.00 . A A . 574 VAL CG1 1 1
5 5270 1 1 42 VAL CG2 C 25.916 -3.031 15.027 1.00 . A A . 574 VAL CG2 1 1
5 5271 1 1 42 VAL H H 27.526 -5.244 16.267 1.00 . A A . 574 VAL H 1 1
5 5272 1 1 42 VAL HA H 26.410 -3.592 18.470 1.00 . A A . 574 VAL HA 1 1
5 5273 1 1 42 VAL HB H 25.266 -2.177 16.859 1.00 . A A . 574 VAL HB 1 1
5 5274 1 1 42 VAL HG11 H 28.231 -2.200 16.192 1.00 . A A . 574 VAL HG11 1 1
5 5275 1 1 42 VAL HG12 H 27.115 -0.838 16.075 1.00 . A A . 574 VAL HG12 1 1
5 5276 1 1 42 VAL HG13 H 27.512 -1.501 17.668 1.00 . A A . 574 VAL HG13 1 1
5 5277 1 1 42 VAL HG21 H 25.002 -3.612 14.902 1.00 . A A . 574 VAL HG21 1 1
5 5278 1 1 42 VAL HG22 H 25.819 -2.099 14.470 1.00 . A A . 574 VAL HG22 1 1
5 5279 1 1 42 VAL HG23 H 26.765 -3.581 14.625 1.00 . A A . 574 VAL HG23 1 1
5 5280 1 1 42 VAL N N 27.521 -4.721 17.130 1.00 . A A . 574 VAL N 1 1
5 5281 1 1 42 VAL O O 24.919 -5.661 16.553 1.00 . A A . 574 VAL O 1 1
5 5282 1 1 43 TYR C C 21.899 -4.930 17.307 1.00 . A A . 575 TYR C 1 1
5 5283 1 1 43 TYR CA C 22.885 -5.386 18.399 1.00 . A A . 575 TYR CA 1 1
5 5284 1 1 43 TYR CB C 22.269 -5.315 19.798 1.00 . A A . 575 TYR CB 1 1
5 5285 1 1 43 TYR CD1 C 19.751 -5.602 19.969 1.00 . A A . 575 TYR CD1 1 1
5 5286 1 1 43 TYR CD2 C 21.177 -7.579 20.098 1.00 . A A . 575 TYR CD2 1 1
5 5287 1 1 43 TYR CE1 C 18.607 -6.403 20.131 1.00 . A A . 575 TYR CE1 1 1
5 5288 1 1 43 TYR CE2 C 20.036 -8.385 20.248 1.00 . A A . 575 TYR CE2 1 1
5 5289 1 1 43 TYR CG C 21.035 -6.185 19.955 1.00 . A A . 575 TYR CG 1 1
5 5290 1 1 43 TYR CZ C 18.753 -7.801 20.272 1.00 . A A . 575 TYR CZ 1 1
5 5291 1 1 43 TYR H H 24.271 -3.903 19.065 1.00 . A A . 575 TYR H 1 1
5 5292 1 1 43 TYR HA H 23.129 -6.432 18.211 1.00 . A A . 575 TYR HA 1 1
5 5293 1 1 43 TYR HB2 H 23.009 -5.644 20.527 1.00 . A A . 575 TYR HB2 1 1
5 5294 1 1 43 TYR HB3 H 22.009 -4.282 20.028 1.00 . A A . 575 TYR HB3 1 1
5 5295 1 1 43 TYR HD1 H 19.641 -4.535 19.848 1.00 . A A . 575 TYR HD1 1 1
5 5296 1 1 43 TYR HD2 H 22.162 -8.022 20.079 1.00 . A A . 575 TYR HD2 1 1
5 5297 1 1 43 TYR HE1 H 17.624 -5.957 20.159 1.00 . A A . 575 TYR HE1 1 1
5 5298 1 1 43 TYR HE2 H 20.134 -9.456 20.352 1.00 . A A . 575 TYR HE2 1 1
5 5299 1 1 43 TYR HH H 16.847 -8.073 20.510 1.00 . A A . 575 TYR HH 1 1
5 5300 1 1 43 TYR N N 24.126 -4.606 18.355 1.00 . A A . 575 TYR N 1 1
5 5301 1 1 43 TYR O O 21.386 -3.804 17.350 1.00 . A A . 575 TYR O 1 1
5 5302 1 1 43 TYR OH O 17.653 -8.588 20.429 1.00 . A A . 575 TYR OH 1 1
5 5303 1 1 44 ASP C C 19.205 -6.032 15.898 1.00 . A A . 576 ASP C 1 1
5 5304 1 1 44 ASP CA C 20.569 -5.607 15.330 1.00 . A A . 576 ASP CA 1 1
5 5305 1 1 44 ASP CB C 20.901 -6.385 14.055 1.00 . A A . 576 ASP CB 1 1
5 5306 1 1 44 ASP CG C 19.984 -5.970 12.897 1.00 . A A . 576 ASP CG 1 1
5 5307 1 1 44 ASP H H 22.063 -6.706 16.348 1.00 . A A . 576 ASP H 1 1
5 5308 1 1 44 ASP HA H 20.535 -4.550 15.066 1.00 . A A . 576 ASP HA 1 1
5 5309 1 1 44 ASP HB2 H 21.931 -6.163 13.779 1.00 . A A . 576 ASP HB2 1 1
5 5310 1 1 44 ASP HB3 H 20.828 -7.457 14.239 1.00 . A A . 576 ASP HB3 1 1
5 5311 1 1 44 ASP N N 21.622 -5.797 16.331 1.00 . A A . 576 ASP N 1 1
5 5312 1 1 44 ASP O O 19.018 -7.198 16.257 1.00 . A A . 576 ASP O 1 1
5 5313 1 1 44 ASP OD1 O 20.381 -5.073 12.115 1.00 . A A . 576 ASP OD1 1 1
5 5314 1 1 44 ASP OD2 O 18.871 -6.524 12.788 1.00 . A A . 576 ASP OD2 1 1
5 5315 1 1 45 GLU C C 15.987 -6.163 15.818 1.00 . A A . 577 GLU C 1 1
5 5316 1 1 45 GLU CA C 16.961 -5.299 16.634 1.00 . A A . 577 GLU CA 1 1
5 5317 1 1 45 GLU CB C 16.296 -3.932 16.917 1.00 . A A . 577 GLU CB 1 1
5 5318 1 1 45 GLU CD C 17.902 -1.889 16.838 1.00 . A A . 577 GLU CD 1 1
5 5319 1 1 45 GLU CG C 17.181 -2.949 17.708 1.00 . A A . 577 GLU CG 1 1
5 5320 1 1 45 GLU H H 18.490 -4.154 15.686 1.00 . A A . 577 GLU H 1 1
5 5321 1 1 45 GLU HA H 17.116 -5.797 17.591 1.00 . A A . 577 GLU HA 1 1
5 5322 1 1 45 GLU HB2 H 15.968 -3.475 15.984 1.00 . A A . 577 GLU HB2 1 1
5 5323 1 1 45 GLU HB3 H 15.402 -4.129 17.507 1.00 . A A . 577 GLU HB3 1 1
5 5324 1 1 45 GLU HG2 H 16.532 -2.444 18.423 1.00 . A A . 577 GLU HG2 1 1
5 5325 1 1 45 GLU HG3 H 17.908 -3.520 18.287 1.00 . A A . 577 GLU HG3 1 1
5 5326 1 1 45 GLU N N 18.266 -5.093 15.986 1.00 . A A . 577 GLU N 1 1
5 5327 1 1 45 GLU O O 15.124 -6.836 16.389 1.00 . A A . 577 GLU O 1 1
5 5328 1 1 45 GLU OE1 O 18.336 -2.189 15.698 1.00 . A A . 577 GLU OE1 1 1
5 5329 1 1 45 GLU OE2 O 18.043 -0.729 17.310 1.00 . A A . 577 GLU OE2 1 1
5 5330 1 1 46 GLU C C 15.676 -8.399 13.465 1.00 . A A . 578 GLU C 1 1
5 5331 1 1 46 GLU CA C 15.237 -6.932 13.574 1.00 . A A . 578 GLU CA 1 1
5 5332 1 1 46 GLU CB C 15.212 -6.225 12.204 1.00 . A A . 578 GLU CB 1 1
5 5333 1 1 46 GLU CD C 12.766 -6.858 11.645 1.00 . A A . 578 GLU CD 1 1
5 5334 1 1 46 GLU CG C 14.242 -6.848 11.190 1.00 . A A . 578 GLU CG 1 1
5 5335 1 1 46 GLU H H 16.860 -5.627 14.077 1.00 . A A . 578 GLU H 1 1
5 5336 1 1 46 GLU HA H 14.225 -6.917 13.976 1.00 . A A . 578 GLU HA 1 1
5 5337 1 1 46 GLU HB2 H 14.948 -5.178 12.349 1.00 . A A . 578 GLU HB2 1 1
5 5338 1 1 46 GLU HB3 H 16.212 -6.246 11.773 1.00 . A A . 578 GLU HB3 1 1
5 5339 1 1 46 GLU HG2 H 14.305 -6.303 10.247 1.00 . A A . 578 GLU HG2 1 1
5 5340 1 1 46 GLU HG3 H 14.566 -7.868 10.983 1.00 . A A . 578 GLU HG3 1 1
5 5341 1 1 46 GLU N N 16.106 -6.164 14.483 1.00 . A A . 578 GLU N 1 1
5 5342 1 1 46 GLU O O 14.837 -9.305 13.515 1.00 . A A . 578 GLU O 1 1
5 5343 1 1 46 GLU OE1 O 12.289 -5.886 12.284 1.00 . A A . 578 GLU OE1 1 1
5 5344 1 1 46 GLU OE2 O 12.048 -7.834 11.325 1.00 . A A . 578 GLU OE2 1 1
5 5345 1 1 47 SER C C 17.608 -10.577 14.828 1.00 . A A . 579 SER C 1 1
5 5346 1 1 47 SER CA C 17.600 -9.982 13.408 1.00 . A A . 579 SER CA 1 1
5 5347 1 1 47 SER CB C 19.039 -9.873 12.877 1.00 . A A . 579 SER CB 1 1
5 5348 1 1 47 SER H H 17.606 -7.851 13.296 1.00 . A A . 579 SER H 1 1
5 5349 1 1 47 SER HA H 17.037 -10.649 12.753 1.00 . A A . 579 SER HA 1 1
5 5350 1 1 47 SER HB2 H 19.026 -9.422 11.885 1.00 . A A . 579 SER HB2 1 1
5 5351 1 1 47 SER HB3 H 19.611 -9.230 13.546 1.00 . A A . 579 SER HB3 1 1
5 5352 1 1 47 SER HG H 19.345 -11.621 12.070 1.00 . A A . 579 SER HG 1 1
5 5353 1 1 47 SER N N 16.989 -8.646 13.374 1.00 . A A . 579 SER N 1 1
5 5354 1 1 47 SER O O 17.404 -11.781 15.006 1.00 . A A . 579 SER O 1 1
5 5355 1 1 47 SER OG O 19.688 -11.134 12.822 1.00 . A A . 579 SER OG 1 1
5 5356 1 1 48 GLY C C 19.291 -10.680 17.629 1.00 . A A . 580 GLY C 1 1
5 5357 1 1 48 GLY CA C 17.902 -10.148 17.254 1.00 . A A . 580 GLY CA 1 1
5 5358 1 1 48 GLY H H 17.983 -8.766 15.639 1.00 . A A . 580 GLY H 1 1
5 5359 1 1 48 GLY HA2 H 17.708 -9.273 17.875 1.00 . A A . 580 GLY HA2 1 1
5 5360 1 1 48 GLY HA3 H 17.163 -10.918 17.481 1.00 . A A . 580 GLY HA3 1 1
5 5361 1 1 48 GLY N N 17.804 -9.738 15.849 1.00 . A A . 580 GLY N 1 1
5 5362 1 1 48 GLY O O 19.398 -11.613 18.429 1.00 . A A . 580 GLY O 1 1
5 5363 1 1 49 GLU C C 22.755 -9.518 17.101 1.00 . A A . 581 GLU C 1 1
5 5364 1 1 49 GLU CA C 21.731 -10.655 17.124 1.00 . A A . 581 GLU CA 1 1
5 5365 1 1 49 GLU CB C 22.052 -11.610 15.956 1.00 . A A . 581 GLU CB 1 1
5 5366 1 1 49 GLU CD C 21.635 -13.887 17.144 1.00 . A A . 581 GLU CD 1 1
5 5367 1 1 49 GLU CG C 21.297 -12.949 15.965 1.00 . A A . 581 GLU CG 1 1
5 5368 1 1 49 GLU H H 20.200 -9.335 16.441 1.00 . A A . 581 GLU H 1 1
5 5369 1 1 49 GLU HA H 21.860 -11.183 18.069 1.00 . A A . 581 GLU HA 1 1
5 5370 1 1 49 GLU HB2 H 21.824 -11.089 15.026 1.00 . A A . 581 GLU HB2 1 1
5 5371 1 1 49 GLU HB3 H 23.122 -11.817 15.949 1.00 . A A . 581 GLU HB3 1 1
5 5372 1 1 49 GLU HG2 H 20.226 -12.750 15.936 1.00 . A A . 581 GLU HG2 1 1
5 5373 1 1 49 GLU HG3 H 21.547 -13.469 15.040 1.00 . A A . 581 GLU HG3 1 1
5 5374 1 1 49 GLU N N 20.353 -10.149 17.019 1.00 . A A . 581 GLU N 1 1
5 5375 1 1 49 GLU O O 22.547 -8.493 16.452 1.00 . A A . 581 GLU O 1 1
5 5376 1 1 49 GLU OE1 O 20.923 -14.907 17.320 1.00 . A A . 581 GLU OE1 1 1
5 5377 1 1 49 GLU OE2 O 22.627 -13.661 17.877 1.00 . A A . 581 GLU OE2 1 1
5 5378 1 1 50 TRP C C 25.797 -9.059 16.353 1.00 . A A . 582 TRP C 1 1
5 5379 1 1 50 TRP CA C 25.044 -8.818 17.667 1.00 . A A . 582 TRP CA 1 1
5 5380 1 1 50 TRP CB C 25.967 -8.965 18.876 1.00 . A A . 582 TRP CB 1 1
5 5381 1 1 50 TRP CD1 C 24.651 -9.424 20.995 1.00 . A A . 582 TRP CD1 1 1
5 5382 1 1 50 TRP CD2 C 25.419 -7.318 20.887 1.00 . A A . 582 TRP CD2 1 1
5 5383 1 1 50 TRP CE2 C 24.656 -7.421 22.089 1.00 . A A . 582 TRP CE2 1 1
5 5384 1 1 50 TRP CE3 C 26.044 -6.078 20.627 1.00 . A A . 582 TRP CE3 1 1
5 5385 1 1 50 TRP CG C 25.375 -8.606 20.201 1.00 . A A . 582 TRP CG 1 1
5 5386 1 1 50 TRP CH2 C 25.104 -5.118 22.668 1.00 . A A . 582 TRP CH2 1 1
5 5387 1 1 50 TRP CZ2 C 24.490 -6.345 22.970 1.00 . A A . 582 TRP CZ2 1 1
5 5388 1 1 50 TRP CZ3 C 25.887 -4.989 21.507 1.00 . A A . 582 TRP CZ3 1 1
5 5389 1 1 50 TRP H H 24.027 -10.601 18.245 1.00 . A A . 582 TRP H 1 1
5 5390 1 1 50 TRP HA H 24.668 -7.795 17.664 1.00 . A A . 582 TRP HA 1 1
5 5391 1 1 50 TRP HB2 H 26.354 -9.984 18.916 1.00 . A A . 582 TRP HB2 1 1
5 5392 1 1 50 TRP HB3 H 26.812 -8.293 18.722 1.00 . A A . 582 TRP HB3 1 1
5 5393 1 1 50 TRP HD1 H 24.423 -10.459 20.778 1.00 . A A . 582 TRP HD1 1 1
5 5394 1 1 50 TRP HE1 H 23.649 -9.136 22.832 1.00 . A A . 582 TRP HE1 1 1
5 5395 1 1 50 TRP HE3 H 26.661 -5.972 19.747 1.00 . A A . 582 TRP HE3 1 1
5 5396 1 1 50 TRP HH2 H 24.995 -4.283 23.344 1.00 . A A . 582 TRP HH2 1 1
5 5397 1 1 50 TRP HZ2 H 23.914 -6.458 23.876 1.00 . A A . 582 TRP HZ2 1 1
5 5398 1 1 50 TRP HZ3 H 26.376 -4.049 21.300 1.00 . A A . 582 TRP HZ3 1 1
5 5399 1 1 50 TRP N N 23.894 -9.718 17.773 1.00 . A A . 582 TRP N 1 1
5 5400 1 1 50 TRP NE1 N 24.224 -8.729 22.109 1.00 . A A . 582 TRP NE1 1 1
5 5401 1 1 50 TRP O O 26.070 -10.200 15.982 1.00 . A A . 582 TRP O 1 1
5 5402 1 1 51 VAL C C 27.823 -7.059 14.033 1.00 . A A . 583 VAL C 1 1
5 5403 1 1 51 VAL CA C 26.666 -8.031 14.271 1.00 . A A . 583 VAL CA 1 1
5 5404 1 1 51 VAL CB C 25.548 -7.721 13.252 1.00 . A A . 583 VAL CB 1 1
5 5405 1 1 51 VAL CG1 C 24.567 -8.896 13.118 1.00 . A A . 583 VAL CG1 1 1
5 5406 1 1 51 VAL CG2 C 24.730 -6.468 13.534 1.00 . A A . 583 VAL CG2 1 1
5 5407 1 1 51 VAL H H 25.886 -7.086 16.008 1.00 . A A . 583 VAL H 1 1
5 5408 1 1 51 VAL HA H 27.053 -9.027 14.055 1.00 . A A . 583 VAL HA 1 1
5 5409 1 1 51 VAL HB H 26.025 -7.551 12.287 1.00 . A A . 583 VAL HB 1 1
5 5410 1 1 51 VAL HG11 H 24.058 -9.074 14.066 1.00 . A A . 583 VAL HG11 1 1
5 5411 1 1 51 VAL HG12 H 23.818 -8.656 12.364 1.00 . A A . 583 VAL HG12 1 1
5 5412 1 1 51 VAL HG13 H 25.104 -9.794 12.815 1.00 . A A . 583 VAL HG13 1 1
5 5413 1 1 51 VAL HG21 H 25.388 -5.622 13.735 1.00 . A A . 583 VAL HG21 1 1
5 5414 1 1 51 VAL HG22 H 24.117 -6.242 12.662 1.00 . A A . 583 VAL HG22 1 1
5 5415 1 1 51 VAL HG23 H 24.080 -6.631 14.393 1.00 . A A . 583 VAL HG23 1 1
5 5416 1 1 51 VAL N N 26.156 -7.990 15.647 1.00 . A A . 583 VAL N 1 1
5 5417 1 1 51 VAL O O 27.849 -5.949 14.554 1.00 . A A . 583 VAL O 1 1
5 5418 1 1 52 TRP C C 29.293 -6.142 11.257 1.00 . A A . 584 TRP C 1 1
5 5419 1 1 52 TRP CA C 29.816 -6.637 12.612 1.00 . A A . 584 TRP CA 1 1
5 5420 1 1 52 TRP CB C 31.107 -7.461 12.488 1.00 . A A . 584 TRP CB 1 1
5 5421 1 1 52 TRP CD1 C 32.395 -6.409 14.425 1.00 . A A . 584 TRP CD1 1 1
5 5422 1 1 52 TRP CD2 C 32.827 -8.596 14.185 1.00 . A A . 584 TRP CD2 1 1
5 5423 1 1 52 TRP CE2 C 33.591 -8.139 15.297 1.00 . A A . 584 TRP CE2 1 1
5 5424 1 1 52 TRP CE3 C 32.963 -9.961 13.834 1.00 . A A . 584 TRP CE3 1 1
5 5425 1 1 52 TRP CG C 32.035 -7.474 13.668 1.00 . A A . 584 TRP CG 1 1
5 5426 1 1 52 TRP CH2 C 34.530 -10.333 15.667 1.00 . A A . 584 TRP CH2 1 1
5 5427 1 1 52 TRP CZ2 C 34.432 -8.983 16.035 1.00 . A A . 584 TRP CZ2 1 1
5 5428 1 1 52 TRP CZ3 C 33.802 -10.821 14.570 1.00 . A A . 584 TRP CZ3 1 1
5 5429 1 1 52 TRP H H 28.660 -8.395 12.792 1.00 . A A . 584 TRP H 1 1
5 5430 1 1 52 TRP HA H 30.010 -5.764 13.234 1.00 . A A . 584 TRP HA 1 1
5 5431 1 1 52 TRP HB2 H 30.829 -8.493 12.269 1.00 . A A . 584 TRP HB2 1 1
5 5432 1 1 52 TRP HB3 H 31.681 -7.108 11.632 1.00 . A A . 584 TRP HB3 1 1
5 5433 1 1 52 TRP HD1 H 32.044 -5.400 14.267 1.00 . A A . 584 TRP HD1 1 1
5 5434 1 1 52 TRP HE1 H 33.590 -6.210 16.163 1.00 . A A . 584 TRP HE1 1 1
5 5435 1 1 52 TRP HE3 H 32.402 -10.356 13.000 1.00 . A A . 584 TRP HE3 1 1
5 5436 1 1 52 TRP HH2 H 35.175 -11.002 16.216 1.00 . A A . 584 TRP HH2 1 1
5 5437 1 1 52 TRP HZ2 H 35.002 -8.596 16.867 1.00 . A A . 584 TRP HZ2 1 1
5 5438 1 1 52 TRP HZ3 H 33.897 -11.858 14.285 1.00 . A A . 584 TRP HZ3 1 1
5 5439 1 1 52 TRP N N 28.767 -7.472 13.187 1.00 . A A . 584 TRP N 1 1
5 5440 1 1 52 TRP NE1 N 33.269 -6.810 15.416 1.00 . A A . 584 TRP NE1 1 1
5 5441 1 1 52 TRP O O 29.284 -6.887 10.271 1.00 . A A . 584 TRP O 1 1
5 5442 1 1 53 LYS C C 29.165 -3.854 9.020 1.00 . A A . 585 LYS C 1 1
5 5443 1 1 53 LYS CA C 28.126 -4.301 10.058 1.00 . A A . 585 LYS CA 1 1
5 5444 1 1 53 LYS CB C 27.172 -3.178 10.497 1.00 . A A . 585 LYS CB 1 1
5 5445 1 1 53 LYS CD C 24.847 -2.657 11.389 1.00 . A A . 585 LYS CD 1 1
5 5446 1 1 53 LYS CE C 23.556 -3.217 12.004 1.00 . A A . 585 LYS CE 1 1
5 5447 1 1 53 LYS CG C 25.885 -3.759 11.107 1.00 . A A . 585 LYS CG 1 1
5 5448 1 1 53 LYS H H 28.782 -4.389 12.099 1.00 . A A . 585 LYS H 1 1
5 5449 1 1 53 LYS HA H 27.529 -5.067 9.565 1.00 . A A . 585 LYS HA 1 1
5 5450 1 1 53 LYS HB2 H 27.665 -2.531 11.222 1.00 . A A . 585 LYS HB2 1 1
5 5451 1 1 53 LYS HB3 H 26.894 -2.567 9.638 1.00 . A A . 585 LYS HB3 1 1
5 5452 1 1 53 LYS HD2 H 25.286 -1.953 12.096 1.00 . A A . 585 LYS HD2 1 1
5 5453 1 1 53 LYS HD3 H 24.614 -2.122 10.468 1.00 . A A . 585 LYS HD3 1 1
5 5454 1 1 53 LYS HE2 H 23.814 -3.914 12.802 1.00 . A A . 585 LYS HE2 1 1
5 5455 1 1 53 LYS HE3 H 23.006 -2.390 12.452 1.00 . A A . 585 LYS HE3 1 1
5 5456 1 1 53 LYS HG2 H 25.458 -4.484 10.414 1.00 . A A . 585 LYS HG2 1 1
5 5457 1 1 53 LYS HG3 H 26.135 -4.272 12.036 1.00 . A A . 585 LYS HG3 1 1
5 5458 1 1 53 LYS HZ1 H 23.160 -4.666 10.547 1.00 . A A . 585 LYS HZ1 1 1
5 5459 1 1 53 LYS HZ2 H 22.391 -3.240 10.285 1.00 . A A . 585 LYS HZ2 1 1
5 5460 1 1 53 LYS HZ3 H 21.854 -4.251 11.421 1.00 . A A . 585 LYS HZ3 1 1
5 5461 1 1 53 LYS N N 28.756 -4.916 11.238 1.00 . A A . 585 LYS N 1 1
5 5462 1 1 53 LYS NZ N 22.695 -3.890 10.996 1.00 . A A . 585 LYS NZ 1 1
5 5463 1 1 53 LYS O O 30.274 -3.457 9.374 1.00 . A A . 585 LYS O 1 1
5 5464 1 1 54 ASN C C 30.980 -4.647 6.649 1.00 . A A . 586 ASN C 1 1
5 5465 1 1 54 ASN CA C 29.687 -3.794 6.574 1.00 . A A . 586 ASN CA 1 1
5 5466 1 1 54 ASN CB C 29.915 -2.292 6.301 1.00 . A A . 586 ASN CB 1 1
5 5467 1 1 54 ASN CG C 30.608 -2.009 4.971 1.00 . A A . 586 ASN CG 1 1
5 5468 1 1 54 ASN H H 27.891 -4.338 7.539 1.00 . A A . 586 ASN H 1 1
5 5469 1 1 54 ASN HA H 29.136 -4.180 5.717 1.00 . A A . 586 ASN HA 1 1
5 5470 1 1 54 ASN HB2 H 28.957 -1.772 6.291 1.00 . A A . 586 ASN HB2 1 1
5 5471 1 1 54 ASN HB3 H 30.521 -1.871 7.104 1.00 . A A . 586 ASN HB3 1 1
5 5472 1 1 54 ASN HD21 H 31.388 -0.275 5.656 1.00 . A A . 586 ASN HD21 1 1
5 5473 1 1 54 ASN HD22 H 31.805 -0.732 4.008 1.00 . A A . 586 ASN HD22 1 1
5 5474 1 1 54 ASN N N 28.810 -3.969 7.739 1.00 . A A . 586 ASN N 1 1
5 5475 1 1 54 ASN ND2 N 31.307 -0.903 4.870 1.00 . A A . 586 ASN ND2 1 1
5 5476 1 1 54 ASN O O 32.048 -4.191 6.245 1.00 . A A . 586 ASN O 1 1
5 5477 1 1 54 ASN OD1 O 30.537 -2.769 4.015 1.00 . A A . 586 ASN OD1 1 1
5 5478 1 1 55 THR C C 31.966 -8.075 6.598 1.00 . A A . 587 THR C 1 1
5 5479 1 1 55 THR CA C 32.086 -6.764 7.384 1.00 . A A . 587 THR CA 1 1
5 5480 1 1 55 THR CB C 32.331 -7.015 8.885 1.00 . A A . 587 THR CB 1 1
5 5481 1 1 55 THR CG2 C 33.559 -7.873 9.206 1.00 . A A . 587 THR CG2 1 1
5 5482 1 1 55 THR H H 30.014 -6.215 7.475 1.00 . A A . 587 THR H 1 1
5 5483 1 1 55 THR HA H 32.982 -6.262 7.018 1.00 . A A . 587 THR HA 1 1
5 5484 1 1 55 THR HB H 31.457 -7.518 9.299 1.00 . A A . 587 THR HB 1 1
5 5485 1 1 55 THR HG1 H 31.750 -5.240 9.408 1.00 . A A . 587 THR HG1 1 1
5 5486 1 1 55 THR HG21 H 34.453 -7.420 8.780 1.00 . A A . 587 THR HG21 1 1
5 5487 1 1 55 THR HG22 H 33.434 -8.876 8.796 1.00 . A A . 587 THR HG22 1 1
5 5488 1 1 55 THR HG23 H 33.671 -7.962 10.286 1.00 . A A . 587 THR HG23 1 1
5 5489 1 1 55 THR N N 30.918 -5.877 7.177 1.00 . A A . 587 THR N 1 1
5 5490 1 1 55 THR O O 30.867 -8.601 6.403 1.00 . A A . 587 THR O 1 1
5 5491 1 1 55 THR OG1 O 32.531 -5.783 9.546 1.00 . A A . 587 THR OG1 1 1
5 5492 1 1 56 ILE C C 34.491 -10.639 5.902 1.00 . A A . 588 ILE C 1 1
5 5493 1 1 56 ILE CA C 33.302 -9.819 5.363 1.00 . A A . 588 ILE CA 1 1
5 5494 1 1 56 ILE CB C 33.462 -9.459 3.861 1.00 . A A . 588 ILE CB 1 1
5 5495 1 1 56 ILE CD1 C 33.565 -10.469 1.483 1.00 . A A . 588 ILE CD1 1 1
5 5496 1 1 56 ILE CG1 C 33.737 -10.704 2.988 1.00 . A A . 588 ILE CG1 1 1
5 5497 1 1 56 ILE CG2 C 34.599 -8.453 3.614 1.00 . A A . 588 ILE CG2 1 1
5 5498 1 1 56 ILE H H 33.961 -8.090 6.369 1.00 . A A . 588 ILE H 1 1
5 5499 1 1 56 ILE HA H 32.408 -10.434 5.459 1.00 . A A . 588 ILE HA 1 1
5 5500 1 1 56 ILE HB H 32.526 -9.001 3.543 1.00 . A A . 588 ILE HB 1 1
5 5501 1 1 56 ILE HD11 H 34.334 -9.793 1.108 1.00 . A A . 588 ILE HD11 1 1
5 5502 1 1 56 ILE HD12 H 33.669 -11.417 0.954 1.00 . A A . 588 ILE HD12 1 1
5 5503 1 1 56 ILE HD13 H 32.579 -10.055 1.271 1.00 . A A . 588 ILE HD13 1 1
5 5504 1 1 56 ILE HG12 H 34.760 -11.037 3.161 1.00 . A A . 588 ILE HG12 1 1
5 5505 1 1 56 ILE HG13 H 33.052 -11.499 3.283 1.00 . A A . 588 ILE HG13 1 1
5 5506 1 1 56 ILE HG21 H 34.651 -8.177 2.562 1.00 . A A . 588 ILE HG21 1 1
5 5507 1 1 56 ILE HG22 H 34.441 -7.541 4.191 1.00 . A A . 588 ILE HG22 1 1
5 5508 1 1 56 ILE HG23 H 35.549 -8.906 3.894 1.00 . A A . 588 ILE HG23 1 1
5 5509 1 1 56 ILE N N 33.112 -8.595 6.156 1.00 . A A . 588 ILE N 1 1
5 5510 1 1 56 ILE O O 35.483 -10.073 6.365 1.00 . A A . 588 ILE O 1 1
5 5511 1 1 57 GLU C C 36.037 -13.496 4.780 1.00 . A A . 589 GLU C 1 1
5 5512 1 1 57 GLU CA C 35.509 -12.899 6.095 1.00 . A A . 589 GLU CA 1 1
5 5513 1 1 57 GLU CB C 35.051 -14.006 7.055 1.00 . A A . 589 GLU CB 1 1
5 5514 1 1 57 GLU CD C 35.800 -16.006 8.520 1.00 . A A . 589 GLU CD 1 1
5 5515 1 1 57 GLU CG C 36.223 -14.864 7.565 1.00 . A A . 589 GLU CG 1 1
5 5516 1 1 57 GLU H H 33.554 -12.369 5.449 1.00 . A A . 589 GLU H 1 1
5 5517 1 1 57 GLU HA H 36.324 -12.364 6.581 1.00 . A A . 589 GLU HA 1 1
5 5518 1 1 57 GLU HB2 H 34.550 -13.547 7.907 1.00 . A A . 589 GLU HB2 1 1
5 5519 1 1 57 GLU HB3 H 34.333 -14.637 6.532 1.00 . A A . 589 GLU HB3 1 1
5 5520 1 1 57 GLU HG2 H 36.733 -15.301 6.707 1.00 . A A . 589 GLU HG2 1 1
5 5521 1 1 57 GLU HG3 H 36.934 -14.213 8.074 1.00 . A A . 589 GLU HG3 1 1
5 5522 1 1 57 GLU N N 34.399 -11.971 5.832 1.00 . A A . 589 GLU N 1 1
5 5523 1 1 57 GLU O O 35.270 -14.070 4.004 1.00 . A A . 589 GLU O 1 1
5 5524 1 1 57 GLU OE1 O 34.598 -16.366 8.603 1.00 . A A . 589 GLU OE1 1 1
5 5525 1 1 57 GLU OE2 O 36.698 -16.589 9.181 1.00 . A A . 589 GLU OE2 1 1
5 5526 1 1 58 VAL C C 39.524 -14.046 3.579 1.00 . A A . 590 VAL C 1 1
5 5527 1 1 58 VAL CA C 38.022 -13.885 3.324 1.00 . A A . 590 VAL CA 1 1
5 5528 1 1 58 VAL CB C 37.718 -12.987 2.100 1.00 . A A . 590 VAL CB 1 1
5 5529 1 1 58 VAL CG1 C 38.169 -11.538 2.293 1.00 . A A . 590 VAL CG1 1 1
5 5530 1 1 58 VAL CG2 C 38.340 -13.522 0.805 1.00 . A A . 590 VAL CG2 1 1
5 5531 1 1 58 VAL H H 37.919 -12.903 5.209 1.00 . A A . 590 VAL H 1 1
5 5532 1 1 58 VAL HA H 37.618 -14.874 3.104 1.00 . A A . 590 VAL HA 1 1
5 5533 1 1 58 VAL HB H 36.638 -12.971 1.951 1.00 . A A . 590 VAL HB 1 1
5 5534 1 1 58 VAL HG11 H 37.710 -11.112 3.185 1.00 . A A . 590 VAL HG11 1 1
5 5535 1 1 58 VAL HG12 H 39.255 -11.486 2.377 1.00 . A A . 590 VAL HG12 1 1
5 5536 1 1 58 VAL HG13 H 37.845 -10.948 1.435 1.00 . A A . 590 VAL HG13 1 1
5 5537 1 1 58 VAL HG21 H 39.426 -13.428 0.823 1.00 . A A . 590 VAL HG21 1 1
5 5538 1 1 58 VAL HG22 H 38.060 -14.568 0.671 1.00 . A A . 590 VAL HG22 1 1
5 5539 1 1 58 VAL HG23 H 37.957 -12.958 -0.045 1.00 . A A . 590 VAL HG23 1 1
5 5540 1 1 58 VAL N N 37.342 -13.374 4.528 1.00 . A A . 590 VAL N 1 1
5 5541 1 1 58 VAL O O 40.112 -13.280 4.344 1.00 . A A . 590 VAL O 1 1
5 5542 1 1 59 ASN C C 41.978 -15.525 4.640 1.00 . A A . 591 ASN C 1 1
5 5543 1 1 59 ASN CA C 41.578 -15.375 3.146 1.00 . A A . 591 ASN CA 1 1
5 5544 1 1 59 ASN CB C 42.400 -14.348 2.338 1.00 . A A . 591 ASN CB 1 1
5 5545 1 1 59 ASN CG C 43.861 -14.713 2.139 1.00 . A A . 591 ASN CG 1 1
5 5546 1 1 59 ASN H H 39.619 -15.646 2.347 1.00 . A A . 591 ASN H 1 1
5 5547 1 1 59 ASN HA H 41.746 -16.353 2.694 1.00 . A A . 591 ASN HA 1 1
5 5548 1 1 59 ASN HB2 H 41.959 -14.234 1.347 1.00 . A A . 591 ASN HB2 1 1
5 5549 1 1 59 ASN HB3 H 42.346 -13.383 2.841 1.00 . A A . 591 ASN HB3 1 1
5 5550 1 1 59 ASN HD21 H 44.319 -12.831 1.576 1.00 . A A . 591 ASN HD21 1 1
5 5551 1 1 59 ASN HD22 H 45.640 -13.991 1.571 1.00 . A A . 591 ASN HD22 1 1
5 5552 1 1 59 ASN N N 40.153 -15.059 2.973 1.00 . A A . 591 ASN N 1 1
5 5553 1 1 59 ASN ND2 N 44.683 -13.750 1.782 1.00 . A A . 591 ASN ND2 1 1
5 5554 1 1 59 ASN O O 43.018 -15.033 5.084 1.00 . A A . 591 ASN O 1 1
5 5555 1 1 59 ASN OD1 O 44.292 -15.849 2.283 1.00 . A A . 591 ASN OD1 1 1
5 5556 1 1 60 GLY C C 41.312 -15.130 7.771 1.00 . A A . 592 GLY C 1 1
5 5557 1 1 60 GLY CA C 41.266 -16.378 6.880 1.00 . A A . 592 GLY CA 1 1
5 5558 1 1 60 GLY H H 40.258 -16.501 5.003 1.00 . A A . 592 GLY H 1 1
5 5559 1 1 60 GLY HA2 H 40.420 -16.975 7.223 1.00 . A A . 592 GLY HA2 1 1
5 5560 1 1 60 GLY HA3 H 42.183 -16.946 7.037 1.00 . A A . 592 GLY HA3 1 1
5 5561 1 1 60 GLY N N 41.092 -16.135 5.439 1.00 . A A . 592 GLY N 1 1
5 5562 1 1 60 GLY O O 41.745 -15.227 8.923 1.00 . A A . 592 GLY O 1 1
5 5563 1 1 61 LYS C C 39.594 -11.911 7.726 1.00 . A A . 593 LYS C 1 1
5 5564 1 1 61 LYS CA C 40.919 -12.657 7.934 1.00 . A A . 593 LYS CA 1 1
5 5565 1 1 61 LYS CB C 42.105 -11.825 7.404 1.00 . A A . 593 LYS CB 1 1
5 5566 1 1 61 LYS CD C 44.651 -11.616 7.251 1.00 . A A . 593 LYS CD 1 1
5 5567 1 1 61 LYS CE C 44.797 -11.776 5.729 1.00 . A A . 593 LYS CE 1 1
5 5568 1 1 61 LYS CG C 43.468 -12.384 7.853 1.00 . A A . 593 LYS CG 1 1
5 5569 1 1 61 LYS H H 40.571 -13.964 6.302 1.00 . A A . 593 LYS H 1 1
5 5570 1 1 61 LYS HA H 41.038 -12.791 9.009 1.00 . A A . 593 LYS HA 1 1
5 5571 1 1 61 LYS HB2 H 42.055 -11.796 6.315 1.00 . A A . 593 LYS HB2 1 1
5 5572 1 1 61 LYS HB3 H 42.022 -10.804 7.777 1.00 . A A . 593 LYS HB3 1 1
5 5573 1 1 61 LYS HD2 H 44.539 -10.556 7.483 1.00 . A A . 593 LYS HD2 1 1
5 5574 1 1 61 LYS HD3 H 45.570 -11.954 7.730 1.00 . A A . 593 LYS HD3 1 1
5 5575 1 1 61 LYS HE2 H 43.875 -11.461 5.240 1.00 . A A . 593 LYS HE2 1 1
5 5576 1 1 61 LYS HE3 H 45.587 -11.101 5.394 1.00 . A A . 593 LYS HE3 1 1
5 5577 1 1 61 LYS HG2 H 43.522 -12.319 8.940 1.00 . A A . 593 LYS HG2 1 1
5 5578 1 1 61 LYS HG3 H 43.551 -13.434 7.574 1.00 . A A . 593 LYS HG3 1 1
5 5579 1 1 61 LYS HZ1 H 44.380 -13.803 5.493 1.00 . A A . 593 LYS HZ1 1 1
5 5580 1 1 61 LYS HZ2 H 45.953 -13.503 5.826 1.00 . A A . 593 LYS HZ2 1 1
5 5581 1 1 61 LYS HZ3 H 45.350 -13.206 4.338 1.00 . A A . 593 LYS HZ3 1 1
5 5582 1 1 61 LYS N N 40.898 -13.966 7.258 1.00 . A A . 593 LYS N 1 1
5 5583 1 1 61 LYS NZ N 45.143 -13.164 5.325 1.00 . A A . 593 LYS NZ 1 1
5 5584 1 1 61 LYS O O 38.843 -12.207 6.794 1.00 . A A . 593 LYS O 1 1
5 5585 1 1 62 TYR C C 38.635 -8.748 7.632 1.00 . A A . 594 TYR C 1 1
5 5586 1 1 62 TYR CA C 38.203 -10.003 8.394 1.00 . A A . 594 TYR CA 1 1
5 5587 1 1 62 TYR CB C 37.563 -9.639 9.733 1.00 . A A . 594 TYR CB 1 1
5 5588 1 1 62 TYR CD1 C 35.616 -11.232 9.797 1.00 . A A . 594 TYR CD1 1 1
5 5589 1 1 62 TYR CD2 C 37.349 -11.455 11.496 1.00 . A A . 594 TYR CD2 1 1
5 5590 1 1 62 TYR CE1 C 34.938 -12.334 10.341 1.00 . A A . 594 TYR CE1 1 1
5 5591 1 1 62 TYR CE2 C 36.665 -12.553 12.051 1.00 . A A . 594 TYR CE2 1 1
5 5592 1 1 62 TYR CG C 36.825 -10.792 10.372 1.00 . A A . 594 TYR CG 1 1
5 5593 1 1 62 TYR CZ C 35.455 -12.994 11.479 1.00 . A A . 594 TYR CZ 1 1
5 5594 1 1 62 TYR H H 39.974 -10.749 9.328 1.00 . A A . 594 TYR H 1 1
5 5595 1 1 62 TYR HA H 37.437 -10.493 7.793 1.00 . A A . 594 TYR HA 1 1
5 5596 1 1 62 TYR HB2 H 38.338 -9.262 10.400 1.00 . A A . 594 TYR HB2 1 1
5 5597 1 1 62 TYR HB3 H 36.848 -8.833 9.564 1.00 . A A . 594 TYR HB3 1 1
5 5598 1 1 62 TYR HD1 H 35.211 -10.727 8.933 1.00 . A A . 594 TYR HD1 1 1
5 5599 1 1 62 TYR HD2 H 38.283 -11.132 11.929 1.00 . A A . 594 TYR HD2 1 1
5 5600 1 1 62 TYR HE1 H 34.022 -12.674 9.880 1.00 . A A . 594 TYR HE1 1 1
5 5601 1 1 62 TYR HE2 H 37.073 -13.070 12.907 1.00 . A A . 594 TYR HE2 1 1
5 5602 1 1 62 TYR HH H 34.030 -14.312 11.497 1.00 . A A . 594 TYR HH 1 1
5 5603 1 1 62 TYR N N 39.311 -10.936 8.589 1.00 . A A . 594 TYR N 1 1
5 5604 1 1 62 TYR O O 39.768 -8.276 7.741 1.00 . A A . 594 TYR O 1 1
5 5605 1 1 62 TYR OH O 34.799 -14.060 12.014 1.00 . A A . 594 TYR OH 1 1
5 5606 1 1 63 PHE C C 36.413 -6.245 6.109 1.00 . A A . 595 PHE C 1 1
5 5607 1 1 63 PHE CA C 37.772 -6.970 6.091 1.00 . A A . 595 PHE CA 1 1
5 5608 1 1 63 PHE CB C 38.136 -7.332 4.631 1.00 . A A . 595 PHE CB 1 1
5 5609 1 1 63 PHE CD1 C 40.677 -7.206 4.982 1.00 . A A . 595 PHE CD1 1 1
5 5610 1 1 63 PHE CD2 C 39.788 -8.634 3.238 1.00 . A A . 595 PHE CD2 1 1
5 5611 1 1 63 PHE CE1 C 41.983 -7.594 4.632 1.00 . A A . 595 PHE CE1 1 1
5 5612 1 1 63 PHE CE2 C 41.090 -9.021 2.879 1.00 . A A . 595 PHE CE2 1 1
5 5613 1 1 63 PHE CG C 39.566 -7.747 4.307 1.00 . A A . 595 PHE CG 1 1
5 5614 1 1 63 PHE CZ C 42.190 -8.503 3.583 1.00 . A A . 595 PHE CZ 1 1
5 5615 1 1 63 PHE H H 36.787 -8.668 6.876 1.00 . A A . 595 PHE H 1 1
5 5616 1 1 63 PHE HA H 38.519 -6.292 6.505 1.00 . A A . 595 PHE HA 1 1
5 5617 1 1 63 PHE HB2 H 37.491 -8.156 4.325 1.00 . A A . 595 PHE HB2 1 1
5 5618 1 1 63 PHE HB3 H 37.869 -6.505 3.974 1.00 . A A . 595 PHE HB3 1 1
5 5619 1 1 63 PHE HD1 H 40.526 -6.486 5.774 1.00 . A A . 595 PHE HD1 1 1
5 5620 1 1 63 PHE HD2 H 38.947 -9.014 2.676 1.00 . A A . 595 PHE HD2 1 1
5 5621 1 1 63 PHE HE1 H 42.832 -7.182 5.159 1.00 . A A . 595 PHE HE1 1 1
5 5622 1 1 63 PHE HE2 H 41.252 -9.701 2.056 1.00 . A A . 595 PHE HE2 1 1
5 5623 1 1 63 PHE HZ H 43.193 -8.793 3.310 1.00 . A A . 595 PHE HZ 1 1
5 5624 1 1 63 PHE N N 37.680 -8.197 6.890 1.00 . A A . 595 PHE N 1 1
5 5625 1 1 63 PHE O O 35.390 -6.840 6.457 1.00 . A A . 595 PHE O 1 1
5 5626 1 1 64 HIS C C 34.635 -4.781 4.019 1.00 . A A . 596 HIS C 1 1
5 5627 1 1 64 HIS CA C 35.107 -4.308 5.394 1.00 . A A . 596 HIS CA 1 1
5 5628 1 1 64 HIS CB C 35.255 -2.791 5.351 1.00 . A A . 596 HIS CB 1 1
5 5629 1 1 64 HIS CD2 C 34.484 -1.968 7.671 1.00 . A A . 596 HIS CD2 1 1
5 5630 1 1 64 HIS CE1 C 36.248 -0.700 8.113 1.00 . A A . 596 HIS CE1 1 1
5 5631 1 1 64 HIS CG C 35.393 -2.071 6.657 1.00 . A A . 596 HIS CG 1 1
5 5632 1 1 64 HIS H H 37.237 -4.531 5.407 1.00 . A A . 596 HIS H 1 1
5 5633 1 1 64 HIS HA H 34.363 -4.568 6.148 1.00 . A A . 596 HIS HA 1 1
5 5634 1 1 64 HIS HB2 H 36.168 -2.578 4.796 1.00 . A A . 596 HIS HB2 1 1
5 5635 1 1 64 HIS HB3 H 34.446 -2.339 4.777 1.00 . A A . 596 HIS HB3 1 1
5 5636 1 1 64 HIS HD2 H 33.510 -2.432 7.724 1.00 . A A . 596 HIS HD2 1 1
5 5637 1 1 64 HIS HE1 H 36.887 0.002 8.629 1.00 . A A . 596 HIS HE1 1 1
5 5638 1 1 64 HIS HE2 H 34.614 -0.772 9.437 1.00 . A A . 596 HIS HE2 1 1
5 5639 1 1 64 HIS N N 36.377 -4.976 5.696 1.00 . A A . 596 HIS N 1 1
5 5640 1 1 64 HIS ND1 N 36.499 -1.288 6.932 1.00 . A A . 596 HIS ND1 1 1
5 5641 1 1 64 HIS NE2 N 35.045 -1.094 8.582 1.00 . A A . 596 HIS NE2 1 1
5 5642 1 1 64 HIS O O 35.448 -4.928 3.102 1.00 . A A . 596 HIS O 1 1
5 5643 1 1 65 SER C C 32.986 -4.503 1.426 1.00 . A A . 597 SER C 1 1
5 5644 1 1 65 SER CA C 32.791 -5.495 2.576 1.00 . A A . 597 SER CA 1 1
5 5645 1 1 65 SER CB C 31.334 -5.916 2.759 1.00 . A A . 597 SER CB 1 1
5 5646 1 1 65 SER H H 32.698 -4.767 4.599 1.00 . A A . 597 SER H 1 1
5 5647 1 1 65 SER HA H 33.355 -6.389 2.311 1.00 . A A . 597 SER HA 1 1
5 5648 1 1 65 SER HB2 H 31.238 -6.499 3.674 1.00 . A A . 597 SER HB2 1 1
5 5649 1 1 65 SER HB3 H 30.702 -5.031 2.844 1.00 . A A . 597 SER HB3 1 1
5 5650 1 1 65 SER HG H 31.302 -7.577 1.736 1.00 . A A . 597 SER HG 1 1
5 5651 1 1 65 SER N N 33.330 -4.984 3.840 1.00 . A A . 597 SER N 1 1
5 5652 1 1 65 SER O O 33.430 -4.900 0.349 1.00 . A A . 597 SER O 1 1
5 5653 1 1 65 SER OG O 30.909 -6.704 1.664 1.00 . A A . 597 SER OG 1 1
5 5654 1 1 66 THR C C 34.547 -2.008 0.352 1.00 . A A . 598 THR C 1 1
5 5655 1 1 66 THR CA C 33.051 -2.135 0.674 1.00 . A A . 598 THR CA 1 1
5 5656 1 1 66 THR CB C 32.521 -0.774 1.159 1.00 . A A . 598 THR CB 1 1
5 5657 1 1 66 THR CG2 C 30.997 -0.680 1.121 1.00 . A A . 598 THR CG2 1 1
5 5658 1 1 66 THR H H 32.385 -2.927 2.552 1.00 . A A . 598 THR H 1 1
5 5659 1 1 66 THR HA H 32.542 -2.378 -0.259 1.00 . A A . 598 THR HA 1 1
5 5660 1 1 66 THR HB H 32.914 0.009 0.510 1.00 . A A . 598 THR HB 1 1
5 5661 1 1 66 THR HG1 H 33.808 -0.130 2.451 1.00 . A A . 598 THR HG1 1 1
5 5662 1 1 66 THR HG21 H 30.684 0.277 1.539 1.00 . A A . 598 THR HG21 1 1
5 5663 1 1 66 THR HG22 H 30.547 -1.488 1.697 1.00 . A A . 598 THR HG22 1 1
5 5664 1 1 66 THR HG23 H 30.656 -0.729 0.087 1.00 . A A . 598 THR HG23 1 1
5 5665 1 1 66 THR N N 32.768 -3.202 1.659 1.00 . A A . 598 THR N 1 1
5 5666 1 1 66 THR O O 34.896 -1.902 -0.824 1.00 . A A . 598 THR O 1 1
5 5667 1 1 66 THR OG1 O 32.928 -0.512 2.489 1.00 . A A . 598 THR OG1 1 1
5 5668 1 1 67 CYS C C 37.324 -3.233 0.251 1.00 . A A . 599 CYS C 1 1
5 5669 1 1 67 CYS CA C 36.890 -2.082 1.180 1.00 . A A . 599 CYS CA 1 1
5 5670 1 1 67 CYS CB C 37.574 -2.176 2.561 1.00 . A A . 599 CYS CB 1 1
5 5671 1 1 67 CYS H H 35.085 -2.165 2.300 1.00 . A A . 599 CYS H 1 1
5 5672 1 1 67 CYS HA H 37.191 -1.147 0.707 1.00 . A A . 599 CYS HA 1 1
5 5673 1 1 67 CYS HB2 H 37.148 -3.023 3.098 1.00 . A A . 599 CYS HB2 1 1
5 5674 1 1 67 CYS HB3 H 38.629 -2.422 2.434 1.00 . A A . 599 CYS HB3 1 1
5 5675 1 1 67 CYS N N 35.436 -2.075 1.356 1.00 . A A . 599 CYS N 1 1
5 5676 1 1 67 CYS O O 37.937 -2.999 -0.792 1.00 . A A . 599 CYS O 1 1
5 5677 1 1 67 CYS SG S 37.459 -0.609 3.492 1.00 . A A . 599 CYS SG 1 1
5 5678 1 1 68 TYR C C 36.749 -5.621 -1.585 1.00 . A A . 600 TYR C 1 1
5 5679 1 1 68 TYR CA C 37.330 -5.666 -0.158 1.00 . A A . 600 TYR CA 1 1
5 5680 1 1 68 TYR CB C 36.877 -6.917 0.606 1.00 . A A . 600 TYR CB 1 1
5 5681 1 1 68 TYR CD1 C 38.261 -8.791 -0.396 1.00 . A A . 600 TYR CD1 1 1
5 5682 1 1 68 TYR CD2 C 35.869 -8.715 -0.875 1.00 . A A . 600 TYR CD2 1 1
5 5683 1 1 68 TYR CE1 C 38.389 -9.930 -1.212 1.00 . A A . 600 TYR CE1 1 1
5 5684 1 1 68 TYR CE2 C 35.995 -9.857 -1.691 1.00 . A A . 600 TYR CE2 1 1
5 5685 1 1 68 TYR CG C 36.998 -8.184 -0.220 1.00 . A A . 600 TYR CG 1 1
5 5686 1 1 68 TYR CZ C 37.256 -10.469 -1.864 1.00 . A A . 600 TYR CZ 1 1
5 5687 1 1 68 TYR H H 36.472 -4.591 1.479 1.00 . A A . 600 TYR H 1 1
5 5688 1 1 68 TYR HA H 38.414 -5.729 -0.256 1.00 . A A . 600 TYR HA 1 1
5 5689 1 1 68 TYR HB2 H 37.484 -7.015 1.506 1.00 . A A . 600 TYR HB2 1 1
5 5690 1 1 68 TYR HB3 H 35.843 -6.786 0.925 1.00 . A A . 600 TYR HB3 1 1
5 5691 1 1 68 TYR HD1 H 39.131 -8.374 0.090 1.00 . A A . 600 TYR HD1 1 1
5 5692 1 1 68 TYR HD2 H 34.905 -8.242 -0.762 1.00 . A A . 600 TYR HD2 1 1
5 5693 1 1 68 TYR HE1 H 39.357 -10.388 -1.353 1.00 . A A . 600 TYR HE1 1 1
5 5694 1 1 68 TYR HE2 H 35.132 -10.265 -2.196 1.00 . A A . 600 TYR HE2 1 1
5 5695 1 1 68 TYR HH H 38.280 -11.858 -2.751 1.00 . A A . 600 TYR HH 1 1
5 5696 1 1 68 TYR N N 36.992 -4.472 0.622 1.00 . A A . 600 TYR N 1 1
5 5697 1 1 68 TYR O O 37.480 -5.859 -2.548 1.00 . A A . 600 TYR O 1 1
5 5698 1 1 68 TYR OH O 37.373 -11.555 -2.674 1.00 . A A . 600 TYR OH 1 1
5 5699 1 1 69 HIS C C 35.427 -4.324 -4.064 1.00 . A A . 601 HIS C 1 1
5 5700 1 1 69 HIS CA C 34.766 -5.249 -3.031 1.00 . A A . 601 HIS CA 1 1
5 5701 1 1 69 HIS CB C 33.291 -4.870 -2.805 1.00 . A A . 601 HIS CB 1 1
5 5702 1 1 69 HIS CD2 C 31.971 -5.549 -4.895 1.00 . A A . 601 HIS CD2 1 1
5 5703 1 1 69 HIS CE1 C 31.523 -3.547 -5.718 1.00 . A A . 601 HIS CE1 1 1
5 5704 1 1 69 HIS CG C 32.510 -4.604 -4.072 1.00 . A A . 601 HIS CG 1 1
5 5705 1 1 69 HIS H H 34.918 -5.080 -0.911 1.00 . A A . 601 HIS H 1 1
5 5706 1 1 69 HIS HA H 34.797 -6.251 -3.457 1.00 . A A . 601 HIS HA 1 1
5 5707 1 1 69 HIS HB2 H 32.801 -5.671 -2.253 1.00 . A A . 601 HIS HB2 1 1
5 5708 1 1 69 HIS HB3 H 33.248 -3.970 -2.192 1.00 . A A . 601 HIS HB3 1 1
5 5709 1 1 69 HIS HD2 H 32.017 -6.619 -4.755 1.00 . A A . 601 HIS HD2 1 1
5 5710 1 1 69 HIS HE1 H 31.141 -2.769 -6.361 1.00 . A A . 601 HIS HE1 1 1
5 5711 1 1 69 HIS HE2 H 30.853 -5.275 -6.700 1.00 . A A . 601 HIS HE2 1 1
5 5712 1 1 69 HIS N N 35.467 -5.266 -1.739 1.00 . A A . 601 HIS N 1 1
5 5713 1 1 69 HIS ND1 N 32.233 -3.338 -4.596 1.00 . A A . 601 HIS ND1 1 1
5 5714 1 1 69 HIS NE2 N 31.349 -4.867 -5.920 1.00 . A A . 601 HIS NE2 1 1
5 5715 1 1 69 HIS O O 35.665 -4.749 -5.196 1.00 . A A . 601 HIS O 1 1
5 5716 1 1 70 GLU C C 37.906 -2.416 -4.813 1.00 . A A . 602 GLU C 1 1
5 5717 1 1 70 GLU CA C 36.407 -2.128 -4.593 1.00 . A A . 602 GLU CA 1 1
5 5718 1 1 70 GLU CB C 36.163 -0.704 -4.057 1.00 . A A . 602 GLU CB 1 1
5 5719 1 1 70 GLU CD C 36.100 0.435 -6.391 1.00 . A A . 602 GLU CD 1 1
5 5720 1 1 70 GLU CG C 36.673 0.438 -4.953 1.00 . A A . 602 GLU CG 1 1
5 5721 1 1 70 GLU H H 35.538 -2.791 -2.746 1.00 . A A . 602 GLU H 1 1
5 5722 1 1 70 GLU HA H 35.923 -2.210 -5.566 1.00 . A A . 602 GLU HA 1 1
5 5723 1 1 70 GLU HB2 H 35.092 -0.565 -3.905 1.00 . A A . 602 GLU HB2 1 1
5 5724 1 1 70 GLU HB3 H 36.643 -0.613 -3.082 1.00 . A A . 602 GLU HB3 1 1
5 5725 1 1 70 GLU HG2 H 36.409 1.382 -4.476 1.00 . A A . 602 GLU HG2 1 1
5 5726 1 1 70 GLU HG3 H 37.762 0.392 -4.982 1.00 . A A . 602 GLU HG3 1 1
5 5727 1 1 70 GLU N N 35.771 -3.092 -3.682 1.00 . A A . 602 GLU N 1 1
5 5728 1 1 70 GLU O O 38.434 -2.145 -5.893 1.00 . A A . 602 GLU O 1 1
5 5729 1 1 70 GLU OE1 O 34.928 0.035 -6.603 1.00 . A A . 602 GLU OE1 1 1
5 5730 1 1 70 GLU OE2 O 36.810 0.886 -7.323 1.00 . A A . 602 GLU OE2 1 1
5 5731 1 1 71 THR C C 40.399 -4.534 -4.643 1.00 . A A . 603 THR C 1 1
5 5732 1 1 71 THR CA C 40.054 -3.251 -3.875 1.00 . A A . 603 THR CA 1 1
5 5733 1 1 71 THR CB C 40.658 -3.302 -2.455 1.00 . A A . 603 THR CB 1 1
5 5734 1 1 71 THR CG2 C 42.166 -3.575 -2.410 1.00 . A A . 603 THR CG2 1 1
5 5735 1 1 71 THR H H 38.104 -3.214 -2.968 1.00 . A A . 603 THR H 1 1
5 5736 1 1 71 THR HA H 40.538 -2.427 -4.401 1.00 . A A . 603 THR HA 1 1
5 5737 1 1 71 THR HB H 40.152 -4.080 -1.882 1.00 . A A . 603 THR HB 1 1
5 5738 1 1 71 THR HG1 H 39.541 -2.016 -1.566 1.00 . A A . 603 THR HG1 1 1
5 5739 1 1 71 THR HG21 H 42.372 -4.589 -2.754 1.00 . A A . 603 THR HG21 1 1
5 5740 1 1 71 THR HG22 H 42.520 -3.483 -1.383 1.00 . A A . 603 THR HG22 1 1
5 5741 1 1 71 THR HG23 H 42.694 -2.860 -3.041 1.00 . A A . 603 THR HG23 1 1
5 5742 1 1 71 THR N N 38.600 -2.986 -3.817 1.00 . A A . 603 THR N 1 1
5 5743 1 1 71 THR O O 41.438 -4.591 -5.304 1.00 . A A . 603 THR O 1 1
5 5744 1 1 71 THR OG1 O 40.465 -2.053 -1.822 1.00 . A A . 603 THR OG1 1 1
5 5745 1 1 72 SER C C 39.927 -6.869 -6.684 1.00 . A A . 604 SER C 1 1
5 5746 1 1 72 SER CA C 39.817 -6.896 -5.148 1.00 . A A . 604 SER CA 1 1
5 5747 1 1 72 SER CB C 38.725 -7.886 -4.714 1.00 . A A . 604 SER CB 1 1
5 5748 1 1 72 SER H H 38.713 -5.457 -4.019 1.00 . A A . 604 SER H 1 1
5 5749 1 1 72 SER HA H 40.763 -7.254 -4.744 1.00 . A A . 604 SER HA 1 1
5 5750 1 1 72 SER HB2 H 38.685 -7.926 -3.626 1.00 . A A . 604 SER HB2 1 1
5 5751 1 1 72 SER HB3 H 37.761 -7.538 -5.085 1.00 . A A . 604 SER HB3 1 1
5 5752 1 1 72 SER HG H 39.656 -9.599 -4.684 1.00 . A A . 604 SER HG 1 1
5 5753 1 1 72 SER N N 39.554 -5.569 -4.569 1.00 . A A . 604 SER N 1 1
5 5754 1 1 72 SER O O 39.047 -6.347 -7.377 1.00 . A A . 604 SER O 1 1
5 5755 1 1 72 SER OG O 38.972 -9.190 -5.219 1.00 . A A . 604 SER OG 1 1
5 5756 1 1 73 GLN C C 41.260 -9.204 -8.941 1.00 . A A . 605 GLN C 1 1
5 5757 1 1 73 GLN CA C 41.236 -7.694 -8.648 1.00 . A A . 605 GLN CA 1 1
5 5758 1 1 73 GLN CB C 42.537 -6.989 -9.073 1.00 . A A . 605 GLN CB 1 1
5 5759 1 1 73 GLN CD C 44.028 -6.312 -11.055 1.00 . A A . 605 GLN CD 1 1
5 5760 1 1 73 GLN CG C 42.861 -7.177 -10.567 1.00 . A A . 605 GLN CG 1 1
5 5761 1 1 73 GLN H H 41.666 -7.876 -6.578 1.00 . A A . 605 GLN H 1 1
5 5762 1 1 73 GLN HA H 40.421 -7.254 -9.223 1.00 . A A . 605 GLN HA 1 1
5 5763 1 1 73 GLN HB2 H 42.435 -5.924 -8.867 1.00 . A A . 605 GLN HB2 1 1
5 5764 1 1 73 GLN HB3 H 43.362 -7.376 -8.476 1.00 . A A . 605 GLN HB3 1 1
5 5765 1 1 73 GLN HE21 H 45.237 -6.825 -9.512 1.00 . A A . 605 GLN HE21 1 1
5 5766 1 1 73 GLN HE22 H 45.908 -5.706 -10.692 1.00 . A A . 605 GLN HE22 1 1
5 5767 1 1 73 GLN HG2 H 43.115 -8.221 -10.754 1.00 . A A . 605 GLN HG2 1 1
5 5768 1 1 73 GLN HG3 H 41.979 -6.925 -11.156 1.00 . A A . 605 GLN HG3 1 1
5 5769 1 1 73 GLN N N 40.999 -7.467 -7.216 1.00 . A A . 605 GLN N 1 1
5 5770 1 1 73 GLN NE2 N 45.147 -6.280 -10.357 1.00 . A A . 605 GLN NE2 1 1
5 5771 1 1 73 GLN O O 41.876 -9.973 -8.199 1.00 . A A . 605 GLN O 1 1
5 5772 1 1 73 GLN OE1 O 43.945 -5.634 -12.073 1.00 . A A . 605 GLN OE1 1 1
5 5773 1 1 74 ASN C C 40.528 -11.307 -11.867 1.00 . A A . 606 ASN C 1 1
5 5774 1 1 74 ASN CA C 40.356 -11.044 -10.358 1.00 . A A . 606 ASN CA 1 1
5 5775 1 1 74 ASN CB C 38.958 -11.463 -9.856 1.00 . A A . 606 ASN CB 1 1
5 5776 1 1 74 ASN CG C 38.807 -11.323 -8.347 1.00 . A A . 606 ASN CG 1 1
5 5777 1 1 74 ASN H H 40.174 -8.944 -10.625 1.00 . A A . 606 ASN H 1 1
5 5778 1 1 74 ASN HA H 41.095 -11.661 -9.849 1.00 . A A . 606 ASN HA 1 1
5 5779 1 1 74 ASN HB2 H 38.199 -10.861 -10.355 1.00 . A A . 606 ASN HB2 1 1
5 5780 1 1 74 ASN HB3 H 38.778 -12.506 -10.116 1.00 . A A . 606 ASN HB3 1 1
5 5781 1 1 74 ASN HD21 H 37.892 -9.524 -8.502 1.00 . A A . 606 ASN HD21 1 1
5 5782 1 1 74 ASN HD22 H 38.278 -10.071 -6.878 1.00 . A A . 606 ASN HD22 1 1
5 5783 1 1 74 ASN N N 40.595 -9.634 -10.018 1.00 . A A . 606 ASN N 1 1
5 5784 1 1 74 ASN ND2 N 38.236 -10.236 -7.874 1.00 . A A . 606 ASN ND2 1 1
5 5785 1 1 74 ASN O O 40.368 -10.399 -12.690 1.00 . A A . 606 ASN O 1 1
5 5786 1 1 74 ASN OD1 O 39.222 -12.182 -7.580 1.00 . A A . 606 ASN OD1 1 1
5 5787 1 1 75 SER C C 39.709 -13.102 -14.380 1.00 . A A . 607 SER C 1 1
5 5788 1 1 75 SER CA C 41.040 -13.012 -13.608 1.00 . A A . 607 SER CA 1 1
5 5789 1 1 75 SER CB C 41.771 -14.363 -13.605 1.00 . A A . 607 SER CB 1 1
5 5790 1 1 75 SER H H 40.951 -13.242 -11.485 1.00 . A A . 607 SER H 1 1
5 5791 1 1 75 SER HA H 41.676 -12.288 -14.119 1.00 . A A . 607 SER HA 1 1
5 5792 1 1 75 SER HB2 H 42.658 -14.294 -12.974 1.00 . A A . 607 SER HB2 1 1
5 5793 1 1 75 SER HB3 H 41.113 -15.122 -13.186 1.00 . A A . 607 SER HB3 1 1
5 5794 1 1 75 SER HG H 42.982 -14.300 -15.134 1.00 . A A . 607 SER HG 1 1
5 5795 1 1 75 SER N N 40.856 -12.555 -12.219 1.00 . A A . 607 SER N 1 1
5 5796 1 1 75 SER O O 38.650 -13.333 -13.782 1.00 . A A . 607 SER O 1 1
5 5797 1 1 75 SER OG O 42.165 -14.751 -14.914 1.00 . A A . 607 SER OG 1 1
5 5798 1 1 76 SER C C 37.834 -14.238 -16.681 1.00 . A A . 608 SER C 1 1
5 5799 1 1 76 SER CA C 38.602 -12.906 -16.628 1.00 . A A . 608 SER CA 1 1
5 5800 1 1 76 SER CB C 39.060 -12.519 -18.039 1.00 . A A . 608 SER CB 1 1
5 5801 1 1 76 SER H H 40.667 -12.755 -16.114 1.00 . A A . 608 SER H 1 1
5 5802 1 1 76 SER HA H 37.899 -12.146 -16.287 1.00 . A A . 608 SER HA 1 1
5 5803 1 1 76 SER HB2 H 39.749 -13.272 -18.420 1.00 . A A . 608 SER HB2 1 1
5 5804 1 1 76 SER HB3 H 38.194 -12.481 -18.701 1.00 . A A . 608 SER HB3 1 1
5 5805 1 1 76 SER HG H 39.969 -11.009 -18.890 1.00 . A A . 608 SER HG 1 1
5 5806 1 1 76 SER N N 39.759 -12.920 -15.707 1.00 . A A . 608 SER N 1 1
5 5807 1 1 76 SER O O 38.456 -15.299 -16.931 1.00 . A A . 608 SER O 1 1
5 5808 1 1 76 SER OXT O 36.595 -14.213 -16.492 1.00 . A A . 608 SER OXT 1 1
5 5809 1 1 76 SER OG O 39.697 -11.247 -18.001 1.00 . A A . 608 SER OG 1 1
5 5810 2 2 1 ZN ZN ZN 38.325 -1.015 5.764 1.00 . B A . 701 ZN ZN 1 1
6 5811 1 1 1 GLY C C 20.468 17.109 -11.727 1.00 . A A . 533 GLY C 1 1
6 5812 1 1 1 GLY CA C 21.778 16.734 -12.398 1.00 . A A . 533 GLY CA 1 1
6 5813 1 1 1 GLY H1 H 22.563 15.177 -13.483 1.00 . A A . 533 GLY H1 1 1
6 5814 1 1 1 GLY H2 H 20.950 15.390 -13.721 1.00 . A A . 533 GLY H2 1 1
6 5815 1 1 1 GLY H3 H 21.502 14.700 -12.333 1.00 . A A . 533 GLY H3 1 1
6 5816 1 1 1 GLY HA2 H 22.573 16.732 -11.653 1.00 . A A . 533 GLY HA2 1 1
6 5817 1 1 1 GLY HA3 H 22.005 17.487 -13.154 1.00 . A A . 533 GLY HA3 1 1
6 5818 1 1 1 GLY N N 21.688 15.404 -13.033 1.00 . A A . 533 GLY N 1 1
6 5819 1 1 1 GLY O O 19.463 17.308 -12.412 1.00 . A A . 533 GLY O 1 1
6 5820 1 1 2 GLY C C 18.633 16.441 -8.805 1.00 . A A . 534 GLY C 1 1
6 5821 1 1 2 GLY CA C 19.310 17.594 -9.566 1.00 . A A . 534 GLY CA 1 1
6 5822 1 1 2 GLY H H 21.323 16.973 -9.910 1.00 . A A . 534 GLY H 1 1
6 5823 1 1 2 GLY HA2 H 19.646 18.318 -8.825 1.00 . A A . 534 GLY HA2 1 1
6 5824 1 1 2 GLY HA3 H 18.554 18.084 -10.182 1.00 . A A . 534 GLY HA3 1 1
6 5825 1 1 2 GLY N N 20.470 17.216 -10.393 1.00 . A A . 534 GLY N 1 1
6 5826 1 1 2 GLY O O 17.491 16.593 -8.366 1.00 . A A . 534 GLY O 1 1
6 5827 1 1 3 SER C C 19.834 13.383 -7.077 1.00 . A A . 535 SER C 1 1
6 5828 1 1 3 SER CA C 18.789 14.089 -7.967 1.00 . A A . 535 SER CA 1 1
6 5829 1 1 3 SER CB C 18.227 13.137 -9.036 1.00 . A A . 535 SER CB 1 1
6 5830 1 1 3 SER H H 20.224 15.239 -9.071 1.00 . A A . 535 SER H 1 1
6 5831 1 1 3 SER HA H 17.966 14.380 -7.313 1.00 . A A . 535 SER HA 1 1
6 5832 1 1 3 SER HB2 H 17.522 13.682 -9.663 1.00 . A A . 535 SER HB2 1 1
6 5833 1 1 3 SER HB3 H 19.049 12.798 -9.666 1.00 . A A . 535 SER HB3 1 1
6 5834 1 1 3 SER HG H 16.732 12.287 -8.118 1.00 . A A . 535 SER HG 1 1
6 5835 1 1 3 SER N N 19.307 15.293 -8.652 1.00 . A A . 535 SER N 1 1
6 5836 1 1 3 SER O O 19.488 12.595 -6.199 1.00 . A A . 535 SER O 1 1
6 5837 1 1 3 SER OG O 17.570 12.004 -8.489 1.00 . A A . 535 SER OG 1 1
6 5838 1 1 4 GLU C C 22.458 13.200 -5.117 1.00 . A A . 536 GLU C 1 1
6 5839 1 1 4 GLU CA C 22.290 13.035 -6.649 1.00 . A A . 536 GLU CA 1 1
6 5840 1 1 4 GLU CB C 23.563 13.485 -7.400 1.00 . A A . 536 GLU CB 1 1
6 5841 1 1 4 GLU CD C 23.091 14.174 -9.876 1.00 . A A . 536 GLU CD 1 1
6 5842 1 1 4 GLU CG C 23.602 13.096 -8.893 1.00 . A A . 536 GLU CG 1 1
6 5843 1 1 4 GLU H H 21.334 14.378 -7.966 1.00 . A A . 536 GLU H 1 1
6 5844 1 1 4 GLU HA H 22.177 11.963 -6.813 1.00 . A A . 536 GLU HA 1 1
6 5845 1 1 4 GLU HB2 H 23.705 14.560 -7.290 1.00 . A A . 536 GLU HB2 1 1
6 5846 1 1 4 GLU HB3 H 24.417 12.996 -6.933 1.00 . A A . 536 GLU HB3 1 1
6 5847 1 1 4 GLU HG2 H 24.640 12.876 -9.141 1.00 . A A . 536 GLU HG2 1 1
6 5848 1 1 4 GLU HG3 H 23.041 12.173 -9.039 1.00 . A A . 536 GLU HG3 1 1
6 5849 1 1 4 GLU N N 21.121 13.704 -7.245 1.00 . A A . 536 GLU N 1 1
6 5850 1 1 4 GLU O O 23.457 12.750 -4.550 1.00 . A A . 536 GLU O 1 1
6 5851 1 1 4 GLU OE1 O 22.153 14.947 -9.562 1.00 . A A . 536 GLU OE1 1 1
6 5852 1 1 4 GLU OE2 O 23.604 14.230 -11.018 1.00 . A A . 536 GLU OE2 1 1
6 5853 1 1 5 PHE C C 21.173 12.432 -2.342 1.00 . A A . 537 PHE C 1 1
6 5854 1 1 5 PHE CA C 21.448 13.829 -2.944 1.00 . A A . 537 PHE CA 1 1
6 5855 1 1 5 PHE CB C 20.403 14.852 -2.471 1.00 . A A . 537 PHE CB 1 1
6 5856 1 1 5 PHE CD1 C 18.467 15.207 -4.075 1.00 . A A . 537 PHE CD1 1 1
6 5857 1 1 5 PHE CD2 C 18.142 13.735 -2.161 1.00 . A A . 537 PHE CD2 1 1
6 5858 1 1 5 PHE CE1 C 17.142 14.968 -4.483 1.00 . A A . 537 PHE CE1 1 1
6 5859 1 1 5 PHE CE2 C 16.819 13.494 -2.574 1.00 . A A . 537 PHE CE2 1 1
6 5860 1 1 5 PHE CG C 18.974 14.586 -2.915 1.00 . A A . 537 PHE CG 1 1
6 5861 1 1 5 PHE CZ C 16.319 14.107 -3.736 1.00 . A A . 537 PHE CZ 1 1
6 5862 1 1 5 PHE H H 20.688 14.152 -4.919 1.00 . A A . 537 PHE H 1 1
6 5863 1 1 5 PHE HA H 22.419 14.151 -2.568 1.00 . A A . 537 PHE HA 1 1
6 5864 1 1 5 PHE HB2 H 20.426 14.890 -1.381 1.00 . A A . 537 PHE HB2 1 1
6 5865 1 1 5 PHE HB3 H 20.704 15.839 -2.824 1.00 . A A . 537 PHE HB3 1 1
6 5866 1 1 5 PHE HD1 H 19.091 15.875 -4.650 1.00 . A A . 537 PHE HD1 1 1
6 5867 1 1 5 PHE HD2 H 18.515 13.266 -1.264 1.00 . A A . 537 PHE HD2 1 1
6 5868 1 1 5 PHE HE1 H 16.755 15.448 -5.369 1.00 . A A . 537 PHE HE1 1 1
6 5869 1 1 5 PHE HE2 H 16.183 12.840 -1.995 1.00 . A A . 537 PHE HE2 1 1
6 5870 1 1 5 PHE HZ H 15.302 13.924 -4.050 1.00 . A A . 537 PHE HZ 1 1
6 5871 1 1 5 PHE N N 21.496 13.816 -4.415 1.00 . A A . 537 PHE N 1 1
6 5872 1 1 5 PHE O O 21.453 12.199 -1.164 1.00 . A A . 537 PHE O 1 1
6 5873 1 1 6 SER C C 20.592 9.220 -4.119 1.00 . A A . 538 SER C 1 1
6 5874 1 1 6 SER CA C 20.523 10.062 -2.833 1.00 . A A . 538 SER CA 1 1
6 5875 1 1 6 SER CB C 19.225 9.786 -2.061 1.00 . A A . 538 SER CB 1 1
6 5876 1 1 6 SER H H 20.425 11.766 -4.088 1.00 . A A . 538 SER H 1 1
6 5877 1 1 6 SER HA H 21.356 9.762 -2.199 1.00 . A A . 538 SER HA 1 1
6 5878 1 1 6 SER HB2 H 19.199 8.733 -1.781 1.00 . A A . 538 SER HB2 1 1
6 5879 1 1 6 SER HB3 H 19.212 10.381 -1.148 1.00 . A A . 538 SER HB3 1 1
6 5880 1 1 6 SER HG H 18.043 11.036 -2.966 1.00 . A A . 538 SER HG 1 1
6 5881 1 1 6 SER N N 20.655 11.493 -3.144 1.00 . A A . 538 SER N 1 1
6 5882 1 1 6 SER O O 20.344 9.722 -5.217 1.00 . A A . 538 SER O 1 1
6 5883 1 1 6 SER OG O 18.075 10.086 -2.835 1.00 . A A . 538 SER OG 1 1
6 5884 1 1 7 ASP C C 20.663 5.589 -4.838 1.00 . A A . 539 ASP C 1 1
6 5885 1 1 7 ASP CA C 21.149 7.016 -5.134 1.00 . A A . 539 ASP CA 1 1
6 5886 1 1 7 ASP CB C 22.633 6.964 -5.548 1.00 . A A . 539 ASP CB 1 1
6 5887 1 1 7 ASP CG C 23.189 8.307 -6.050 1.00 . A A . 539 ASP CG 1 1
6 5888 1 1 7 ASP H H 21.119 7.568 -3.076 1.00 . A A . 539 ASP H 1 1
6 5889 1 1 7 ASP HA H 20.577 7.375 -5.989 1.00 . A A . 539 ASP HA 1 1
6 5890 1 1 7 ASP HB2 H 23.221 6.614 -4.701 1.00 . A A . 539 ASP HB2 1 1
6 5891 1 1 7 ASP HB3 H 22.750 6.228 -6.345 1.00 . A A . 539 ASP HB3 1 1
6 5892 1 1 7 ASP N N 20.951 7.938 -4.000 1.00 . A A . 539 ASP N 1 1
6 5893 1 1 7 ASP O O 20.667 5.132 -3.691 1.00 . A A . 539 ASP O 1 1
6 5894 1 1 7 ASP OD1 O 22.858 8.708 -7.193 1.00 . A A . 539 ASP OD1 1 1
6 5895 1 1 7 ASP OD2 O 24.009 8.931 -5.331 1.00 . A A . 539 ASP OD2 1 1
6 5896 1 1 8 ARG C C 21.253 2.536 -6.112 1.00 . A A . 540 ARG C 1 1
6 5897 1 1 8 ARG CA C 19.999 3.409 -5.886 1.00 . A A . 540 ARG CA 1 1
6 5898 1 1 8 ARG CB C 18.878 3.097 -6.903 1.00 . A A . 540 ARG CB 1 1
6 5899 1 1 8 ARG CD C 16.988 4.047 -5.427 1.00 . A A . 540 ARG CD 1 1
6 5900 1 1 8 ARG CG C 17.629 3.999 -6.822 1.00 . A A . 540 ARG CG 1 1
6 5901 1 1 8 ARG CZ C 15.095 5.292 -4.360 1.00 . A A . 540 ARG CZ 1 1
6 5902 1 1 8 ARG H H 20.341 5.308 -6.804 1.00 . A A . 540 ARG H 1 1
6 5903 1 1 8 ARG HA H 19.639 3.139 -4.894 1.00 . A A . 540 ARG HA 1 1
6 5904 1 1 8 ARG HB2 H 19.284 3.183 -7.910 1.00 . A A . 540 ARG HB2 1 1
6 5905 1 1 8 ARG HB3 H 18.559 2.064 -6.763 1.00 . A A . 540 ARG HB3 1 1
6 5906 1 1 8 ARG HD2 H 16.715 3.035 -5.130 1.00 . A A . 540 ARG HD2 1 1
6 5907 1 1 8 ARG HD3 H 17.714 4.442 -4.717 1.00 . A A . 540 ARG HD3 1 1
6 5908 1 1 8 ARG HE H 15.458 5.244 -6.312 1.00 . A A . 540 ARG HE 1 1
6 5909 1 1 8 ARG HG2 H 17.896 5.012 -7.123 1.00 . A A . 540 ARG HG2 1 1
6 5910 1 1 8 ARG HG3 H 16.893 3.623 -7.532 1.00 . A A . 540 ARG HG3 1 1
6 5911 1 1 8 ARG HH11 H 16.205 4.311 -3.013 1.00 . A A . 540 ARG HH11 1 1
6 5912 1 1 8 ARG HH12 H 14.867 5.230 -2.358 1.00 . A A . 540 ARG HH12 1 1
6 5913 1 1 8 ARG HH21 H 13.779 6.394 -5.411 1.00 . A A . 540 ARG HH21 1 1
6 5914 1 1 8 ARG HH22 H 13.542 6.375 -3.683 1.00 . A A . 540 ARG HH22 1 1
6 5915 1 1 8 ARG N N 20.308 4.855 -5.902 1.00 . A A . 540 ARG N 1 1
6 5916 1 1 8 ARG NE N 15.785 4.903 -5.419 1.00 . A A . 540 ARG NE 1 1
6 5917 1 1 8 ARG NH1 N 15.410 4.920 -3.151 1.00 . A A . 540 ARG NH1 1 1
6 5918 1 1 8 ARG NH2 N 14.061 6.073 -4.495 1.00 . A A . 540 ARG NH2 1 1
6 5919 1 1 8 ARG O O 21.160 1.410 -6.602 1.00 . A A . 540 ARG O 1 1
6 5920 1 1 9 SER C C 24.129 1.360 -5.145 1.00 . A A . 541 SER C 1 1
6 5921 1 1 9 SER CA C 23.756 2.507 -6.099 1.00 . A A . 541 SER CA 1 1
6 5922 1 1 9 SER CB C 24.813 3.623 -6.037 1.00 . A A . 541 SER CB 1 1
6 5923 1 1 9 SER H H 22.423 3.980 -5.352 1.00 . A A . 541 SER H 1 1
6 5924 1 1 9 SER HA H 23.757 2.105 -7.113 1.00 . A A . 541 SER HA 1 1
6 5925 1 1 9 SER HB2 H 25.779 3.231 -6.356 1.00 . A A . 541 SER HB2 1 1
6 5926 1 1 9 SER HB3 H 24.530 4.427 -6.716 1.00 . A A . 541 SER HB3 1 1
6 5927 1 1 9 SER HG H 25.550 4.856 -4.719 1.00 . A A . 541 SER HG 1 1
6 5928 1 1 9 SER N N 22.435 3.086 -5.822 1.00 . A A . 541 SER N 1 1
6 5929 1 1 9 SER O O 23.418 1.050 -4.183 1.00 . A A . 541 SER O 1 1
6 5930 1 1 9 SER OG O 24.923 4.130 -4.715 1.00 . A A . 541 SER OG 1 1
6 5931 1 1 10 ASN C C 26.179 0.029 -3.153 1.00 . A A . 542 ASN C 1 1
6 5932 1 1 10 ASN CA C 25.828 -0.367 -4.603 1.00 . A A . 542 ASN CA 1 1
6 5933 1 1 10 ASN CB C 27.063 -0.957 -5.309 1.00 . A A . 542 ASN CB 1 1
6 5934 1 1 10 ASN CG C 26.775 -1.413 -6.725 1.00 . A A . 542 ASN CG 1 1
6 5935 1 1 10 ASN H H 25.814 1.027 -6.214 1.00 . A A . 542 ASN H 1 1
6 5936 1 1 10 ASN HA H 25.069 -1.145 -4.537 1.00 . A A . 542 ASN HA 1 1
6 5937 1 1 10 ASN HB2 H 27.863 -0.216 -5.336 1.00 . A A . 542 ASN HB2 1 1
6 5938 1 1 10 ASN HB3 H 27.423 -1.815 -4.741 1.00 . A A . 542 ASN HB3 1 1
6 5939 1 1 10 ASN HD21 H 25.725 -3.050 -6.124 1.00 . A A . 542 ASN HD21 1 1
6 5940 1 1 10 ASN HD22 H 25.875 -2.802 -7.852 1.00 . A A . 542 ASN HD22 1 1
6 5941 1 1 10 ASN N N 25.282 0.733 -5.408 1.00 . A A . 542 ASN N 1 1
6 5942 1 1 10 ASN ND2 N 26.071 -2.511 -6.905 1.00 . A A . 542 ASN ND2 1 1
6 5943 1 1 10 ASN O O 26.407 -0.860 -2.337 1.00 . A A . 542 ASN O 1 1
6 5944 1 1 10 ASN OD1 O 27.160 -0.770 -7.693 1.00 . A A . 542 ASN OD1 1 1
6 5945 1 1 11 GLU C C 25.608 1.087 -0.385 1.00 . A A . 543 GLU C 1 1
6 5946 1 1 11 GLU CA C 26.493 1.781 -1.431 1.00 . A A . 543 GLU CA 1 1
6 5947 1 1 11 GLU CB C 26.342 3.314 -1.357 1.00 . A A . 543 GLU CB 1 1
6 5948 1 1 11 GLU CD C 27.805 3.543 0.773 1.00 . A A . 543 GLU CD 1 1
6 5949 1 1 11 GLU CG C 26.485 3.910 0.057 1.00 . A A . 543 GLU CG 1 1
6 5950 1 1 11 GLU H H 25.980 2.015 -3.497 1.00 . A A . 543 GLU H 1 1
6 5951 1 1 11 GLU HA H 27.526 1.525 -1.194 1.00 . A A . 543 GLU HA 1 1
6 5952 1 1 11 GLU HB2 H 27.082 3.771 -2.015 1.00 . A A . 543 GLU HB2 1 1
6 5953 1 1 11 GLU HB3 H 25.358 3.589 -1.735 1.00 . A A . 543 GLU HB3 1 1
6 5954 1 1 11 GLU HG2 H 26.417 4.995 -0.022 1.00 . A A . 543 GLU HG2 1 1
6 5955 1 1 11 GLU HG3 H 25.635 3.584 0.656 1.00 . A A . 543 GLU HG3 1 1
6 5956 1 1 11 GLU N N 26.196 1.320 -2.797 1.00 . A A . 543 GLU N 1 1
6 5957 1 1 11 GLU O O 26.128 0.468 0.541 1.00 . A A . 543 GLU O 1 1
6 5958 1 1 11 GLU OE1 O 28.890 3.609 0.148 1.00 . A A . 543 GLU OE1 1 1
6 5959 1 1 11 GLU OE2 O 27.767 3.222 1.987 1.00 . A A . 543 GLU OE2 1 1
6 5960 1 1 12 LEU C C 23.451 -1.047 0.372 1.00 . A A . 544 LEU C 1 1
6 5961 1 1 12 LEU CA C 23.323 0.486 0.357 1.00 . A A . 544 LEU CA 1 1
6 5962 1 1 12 LEU CB C 21.890 0.889 -0.045 1.00 . A A . 544 LEU CB 1 1
6 5963 1 1 12 LEU CD1 C 20.145 2.634 -0.490 1.00 . A A . 544 LEU CD1 1 1
6 5964 1 1 12 LEU CD2 C 21.773 3.040 1.330 1.00 . A A . 544 LEU CD2 1 1
6 5965 1 1 12 LEU CG C 21.590 2.402 -0.048 1.00 . A A . 544 LEU CG 1 1
6 5966 1 1 12 LEU H H 23.924 1.608 -1.372 1.00 . A A . 544 LEU H 1 1
6 5967 1 1 12 LEU HA H 23.519 0.836 1.370 1.00 . A A . 544 LEU HA 1 1
6 5968 1 1 12 LEU HB2 H 21.688 0.501 -1.044 1.00 . A A . 544 LEU HB2 1 1
6 5969 1 1 12 LEU HB3 H 21.200 0.400 0.643 1.00 . A A . 544 LEU HB3 1 1
6 5970 1 1 12 LEU HD11 H 19.941 3.704 -0.531 1.00 . A A . 544 LEU HD11 1 1
6 5971 1 1 12 LEU HD12 H 19.456 2.161 0.211 1.00 . A A . 544 LEU HD12 1 1
6 5972 1 1 12 LEU HD13 H 19.990 2.213 -1.482 1.00 . A A . 544 LEU HD13 1 1
6 5973 1 1 12 LEU HD21 H 21.157 2.530 2.070 1.00 . A A . 544 LEU HD21 1 1
6 5974 1 1 12 LEU HD22 H 21.491 4.093 1.288 1.00 . A A . 544 LEU HD22 1 1
6 5975 1 1 12 LEU HD23 H 22.820 2.984 1.630 1.00 . A A . 544 LEU HD23 1 1
6 5976 1 1 12 LEU HG H 22.248 2.907 -0.756 1.00 . A A . 544 LEU HG 1 1
6 5977 1 1 12 LEU N N 24.282 1.121 -0.562 1.00 . A A . 544 LEU N 1 1
6 5978 1 1 12 LEU O O 23.265 -1.682 1.409 1.00 . A A . 544 LEU O 1 1
6 5979 1 1 13 GLU C C 25.150 -3.681 -0.239 1.00 . A A . 545 GLU C 1 1
6 5980 1 1 13 GLU CA C 23.910 -3.104 -0.924 1.00 . A A . 545 GLU CA 1 1
6 5981 1 1 13 GLU CB C 23.869 -3.443 -2.426 1.00 . A A . 545 GLU CB 1 1
6 5982 1 1 13 GLU CD C 23.713 -5.249 -4.219 1.00 . A A . 545 GLU CD 1 1
6 5983 1 1 13 GLU CG C 23.913 -4.947 -2.720 1.00 . A A . 545 GLU CG 1 1
6 5984 1 1 13 GLU H H 23.994 -1.067 -1.566 1.00 . A A . 545 GLU H 1 1
6 5985 1 1 13 GLU HA H 23.050 -3.561 -0.432 1.00 . A A . 545 GLU HA 1 1
6 5986 1 1 13 GLU HB2 H 22.949 -3.038 -2.847 1.00 . A A . 545 GLU HB2 1 1
6 5987 1 1 13 GLU HB3 H 24.712 -2.962 -2.922 1.00 . A A . 545 GLU HB3 1 1
6 5988 1 1 13 GLU HG2 H 24.877 -5.346 -2.406 1.00 . A A . 545 GLU HG2 1 1
6 5989 1 1 13 GLU HG3 H 23.138 -5.437 -2.130 1.00 . A A . 545 GLU HG3 1 1
6 5990 1 1 13 GLU N N 23.802 -1.651 -0.765 1.00 . A A . 545 GLU N 1 1
6 5991 1 1 13 GLU O O 25.064 -4.708 0.435 1.00 . A A . 545 GLU O 1 1
6 5992 1 1 13 GLU OE1 O 24.415 -4.640 -5.066 1.00 . A A . 545 GLU OE1 1 1
6 5993 1 1 13 GLU OE2 O 22.872 -6.119 -4.559 1.00 . A A . 545 GLU OE2 1 1
6 5994 1 1 14 ILE C C 27.420 -3.012 1.852 1.00 . A A . 546 ILE C 1 1
6 5995 1 1 14 ILE CA C 27.537 -3.332 0.348 1.00 . A A . 546 ILE CA 1 1
6 5996 1 1 14 ILE CB C 28.727 -2.607 -0.326 1.00 . A A . 546 ILE CB 1 1
6 5997 1 1 14 ILE CD1 C 29.349 -4.454 -2.081 1.00 . A A . 546 ILE CD1 1 1
6 5998 1 1 14 ILE CG1 C 28.913 -3.007 -1.813 1.00 . A A . 546 ILE CG1 1 1
6 5999 1 1 14 ILE CG2 C 30.038 -2.849 0.436 1.00 . A A . 546 ILE CG2 1 1
6 6000 1 1 14 ILE H H 26.285 -2.178 -0.948 1.00 . A A . 546 ILE H 1 1
6 6001 1 1 14 ILE HA H 27.711 -4.405 0.270 1.00 . A A . 546 ILE HA 1 1
6 6002 1 1 14 ILE HB H 28.536 -1.533 -0.303 1.00 . A A . 546 ILE HB 1 1
6 6003 1 1 14 ILE HD11 H 30.336 -4.646 -1.658 1.00 . A A . 546 ILE HD11 1 1
6 6004 1 1 14 ILE HD12 H 28.624 -5.155 -1.668 1.00 . A A . 546 ILE HD12 1 1
6 6005 1 1 14 ILE HD13 H 29.406 -4.607 -3.159 1.00 . A A . 546 ILE HD13 1 1
6 6006 1 1 14 ILE HG12 H 27.985 -2.839 -2.359 1.00 . A A . 546 ILE HG12 1 1
6 6007 1 1 14 ILE HG13 H 29.662 -2.346 -2.249 1.00 . A A . 546 ILE HG13 1 1
6 6008 1 1 14 ILE HG21 H 30.868 -2.388 -0.100 1.00 . A A . 546 ILE HG21 1 1
6 6009 1 1 14 ILE HG22 H 29.983 -2.409 1.431 1.00 . A A . 546 ILE HG22 1 1
6 6010 1 1 14 ILE HG23 H 30.226 -3.919 0.532 1.00 . A A . 546 ILE HG23 1 1
6 6011 1 1 14 ILE N N 26.291 -2.996 -0.357 1.00 . A A . 546 ILE N 1 1
6 6012 1 1 14 ILE O O 27.967 -3.740 2.683 1.00 . A A . 546 ILE O 1 1
6 6013 1 1 15 ARG C C 25.503 -2.661 4.331 1.00 . A A . 547 ARG C 1 1
6 6014 1 1 15 ARG CA C 26.362 -1.607 3.622 1.00 . A A . 547 ARG CA 1 1
6 6015 1 1 15 ARG CB C 25.688 -0.219 3.649 1.00 . A A . 547 ARG CB 1 1
6 6016 1 1 15 ARG CD C 26.886 0.797 5.702 1.00 . A A . 547 ARG CD 1 1
6 6017 1 1 15 ARG CG C 25.550 0.435 5.036 1.00 . A A . 547 ARG CG 1 1
6 6018 1 1 15 ARG CZ C 28.814 2.312 5.171 1.00 . A A . 547 ARG CZ 1 1
6 6019 1 1 15 ARG H H 26.187 -1.461 1.484 1.00 . A A . 547 ARG H 1 1
6 6020 1 1 15 ARG HA H 27.311 -1.555 4.156 1.00 . A A . 547 ARG HA 1 1
6 6021 1 1 15 ARG HB2 H 26.258 0.458 3.013 1.00 . A A . 547 ARG HB2 1 1
6 6022 1 1 15 ARG HB3 H 24.692 -0.307 3.214 1.00 . A A . 547 ARG HB3 1 1
6 6023 1 1 15 ARG HD2 H 26.669 1.289 6.651 1.00 . A A . 547 ARG HD2 1 1
6 6024 1 1 15 ARG HD3 H 27.438 -0.120 5.906 1.00 . A A . 547 ARG HD3 1 1
6 6025 1 1 15 ARG HE H 27.355 1.890 3.923 1.00 . A A . 547 ARG HE 1 1
6 6026 1 1 15 ARG HG2 H 24.973 1.352 4.921 1.00 . A A . 547 ARG HG2 1 1
6 6027 1 1 15 ARG HG3 H 24.985 -0.225 5.696 1.00 . A A . 547 ARG HG3 1 1
6 6028 1 1 15 ARG HH11 H 28.939 1.655 7.057 1.00 . A A . 547 ARG HH11 1 1
6 6029 1 1 15 ARG HH12 H 30.229 2.723 6.542 1.00 . A A . 547 ARG HH12 1 1
6 6030 1 1 15 ARG HH21 H 28.918 3.196 3.401 1.00 . A A . 547 ARG HH21 1 1
6 6031 1 1 15 ARG HH22 H 30.239 3.571 4.487 1.00 . A A . 547 ARG HH22 1 1
6 6032 1 1 15 ARG N N 26.642 -1.981 2.220 1.00 . A A . 547 ARG N 1 1
6 6033 1 1 15 ARG NE N 27.691 1.700 4.856 1.00 . A A . 547 ARG NE 1 1
6 6034 1 1 15 ARG NH1 N 29.389 2.202 6.337 1.00 . A A . 547 ARG NH1 1 1
6 6035 1 1 15 ARG NH2 N 29.382 3.075 4.290 1.00 . A A . 547 ARG NH2 1 1
6 6036 1 1 15 ARG O O 25.709 -2.926 5.517 1.00 . A A . 547 ARG O 1 1
6 6037 1 1 16 GLY C C 24.380 -5.730 4.290 1.00 . A A . 548 GLY C 1 1
6 6038 1 1 16 GLY CA C 23.703 -4.369 4.064 1.00 . A A . 548 GLY CA 1 1
6 6039 1 1 16 GLY H H 24.436 -2.954 2.656 1.00 . A A . 548 GLY H 1 1
6 6040 1 1 16 GLY HA2 H 23.232 -4.061 4.998 1.00 . A A . 548 GLY HA2 1 1
6 6041 1 1 16 GLY HA3 H 22.916 -4.512 3.323 1.00 . A A . 548 GLY HA3 1 1
6 6042 1 1 16 GLY N N 24.582 -3.293 3.596 1.00 . A A . 548 GLY N 1 1
6 6043 1 1 16 GLY O O 23.728 -6.634 4.814 1.00 . A A . 548 GLY O 1 1
6 6044 1 1 17 LYS C C 26.882 -7.068 5.739 1.00 . A A . 549 LYS C 1 1
6 6045 1 1 17 LYS CA C 26.456 -7.098 4.268 1.00 . A A . 549 LYS CA 1 1
6 6046 1 1 17 LYS CB C 27.683 -7.214 3.340 1.00 . A A . 549 LYS CB 1 1
6 6047 1 1 17 LYS CD C 26.333 -8.181 1.365 1.00 . A A . 549 LYS CD 1 1
6 6048 1 1 17 LYS CE C 26.101 -8.007 -0.140 1.00 . A A . 549 LYS CE 1 1
6 6049 1 1 17 LYS CG C 27.360 -7.143 1.838 1.00 . A A . 549 LYS CG 1 1
6 6050 1 1 17 LYS H H 26.146 -5.120 3.509 1.00 . A A . 549 LYS H 1 1
6 6051 1 1 17 LYS HA H 25.839 -7.985 4.125 1.00 . A A . 549 LYS HA 1 1
6 6052 1 1 17 LYS HB2 H 28.381 -6.408 3.568 1.00 . A A . 549 LYS HB2 1 1
6 6053 1 1 17 LYS HB3 H 28.190 -8.156 3.548 1.00 . A A . 549 LYS HB3 1 1
6 6054 1 1 17 LYS HD2 H 26.706 -9.183 1.576 1.00 . A A . 549 LYS HD2 1 1
6 6055 1 1 17 LYS HD3 H 25.385 -8.022 1.879 1.00 . A A . 549 LYS HD3 1 1
6 6056 1 1 17 LYS HE2 H 25.766 -6.987 -0.330 1.00 . A A . 549 LYS HE2 1 1
6 6057 1 1 17 LYS HE3 H 27.055 -8.140 -0.650 1.00 . A A . 549 LYS HE3 1 1
6 6058 1 1 17 LYS HG2 H 26.984 -6.150 1.592 1.00 . A A . 549 LYS HG2 1 1
6 6059 1 1 17 LYS HG3 H 28.287 -7.292 1.284 1.00 . A A . 549 LYS HG3 1 1
6 6060 1 1 17 LYS HZ1 H 24.205 -8.848 -0.222 1.00 . A A . 549 LYS HZ1 1 1
6 6061 1 1 17 LYS HZ2 H 25.398 -9.936 -0.462 1.00 . A A . 549 LYS HZ2 1 1
6 6062 1 1 17 LYS HZ3 H 24.989 -8.901 -1.652 1.00 . A A . 549 LYS HZ3 1 1
6 6063 1 1 17 LYS N N 25.665 -5.897 3.940 1.00 . A A . 549 LYS N 1 1
6 6064 1 1 17 LYS NZ N 25.107 -8.988 -0.652 1.00 . A A . 549 LYS NZ 1 1
6 6065 1 1 17 LYS O O 27.501 -6.100 6.179 1.00 . A A . 549 LYS O 1 1
6 6066 1 1 18 TYR C C 27.203 -9.709 8.324 1.00 . A A . 550 TYR C 1 1
6 6067 1 1 18 TYR CA C 26.985 -8.259 7.899 1.00 . A A . 550 TYR CA 1 1
6 6068 1 1 18 TYR CB C 25.986 -7.554 8.846 1.00 . A A . 550 TYR CB 1 1
6 6069 1 1 18 TYR CD1 C 23.570 -7.472 8.080 1.00 . A A . 550 TYR CD1 1 1
6 6070 1 1 18 TYR CD2 C 24.237 -9.221 9.646 1.00 . A A . 550 TYR CD2 1 1
6 6071 1 1 18 TYR CE1 C 22.248 -7.960 8.093 1.00 . A A . 550 TYR CE1 1 1
6 6072 1 1 18 TYR CE2 C 22.916 -9.711 9.660 1.00 . A A . 550 TYR CE2 1 1
6 6073 1 1 18 TYR CG C 24.567 -8.103 8.851 1.00 . A A . 550 TYR CG 1 1
6 6074 1 1 18 TYR CZ C 21.916 -9.085 8.883 1.00 . A A . 550 TYR CZ 1 1
6 6075 1 1 18 TYR H H 26.065 -8.885 6.080 1.00 . A A . 550 TYR H 1 1
6 6076 1 1 18 TYR HA H 27.958 -7.781 8.015 1.00 . A A . 550 TYR HA 1 1
6 6077 1 1 18 TYR HB2 H 26.365 -7.635 9.865 1.00 . A A . 550 TYR HB2 1 1
6 6078 1 1 18 TYR HB3 H 25.962 -6.490 8.611 1.00 . A A . 550 TYR HB3 1 1
6 6079 1 1 18 TYR HD1 H 23.819 -6.608 7.483 1.00 . A A . 550 TYR HD1 1 1
6 6080 1 1 18 TYR HD2 H 24.993 -9.703 10.247 1.00 . A A . 550 TYR HD2 1 1
6 6081 1 1 18 TYR HE1 H 21.490 -7.481 7.489 1.00 . A A . 550 TYR HE1 1 1
6 6082 1 1 18 TYR HE2 H 22.653 -10.566 10.265 1.00 . A A . 550 TYR HE2 1 1
6 6083 1 1 18 TYR HH H 20.059 -9.085 8.312 1.00 . A A . 550 TYR HH 1 1
6 6084 1 1 18 TYR N N 26.578 -8.121 6.497 1.00 . A A . 550 TYR N 1 1
6 6085 1 1 18 TYR O O 26.742 -10.654 7.673 1.00 . A A . 550 TYR O 1 1
6 6086 1 1 18 TYR OH O 20.648 -9.573 8.892 1.00 . A A . 550 TYR OH 1 1
6 6087 1 1 19 VAL C C 28.010 -11.062 11.601 1.00 . A A . 551 VAL C 1 1
6 6088 1 1 19 VAL CA C 28.239 -11.146 10.089 1.00 . A A . 551 VAL CA 1 1
6 6089 1 1 19 VAL CB C 29.675 -11.611 9.748 1.00 . A A . 551 VAL CB 1 1
6 6090 1 1 19 VAL CG1 C 29.654 -12.448 8.469 1.00 . A A . 551 VAL CG1 1 1
6 6091 1 1 19 VAL CG2 C 30.706 -10.493 9.544 1.00 . A A . 551 VAL CG2 1 1
6 6092 1 1 19 VAL H H 28.246 -9.031 9.898 1.00 . A A . 551 VAL H 1 1
6 6093 1 1 19 VAL HA H 27.548 -11.905 9.723 1.00 . A A . 551 VAL HA 1 1
6 6094 1 1 19 VAL HB H 30.044 -12.224 10.571 1.00 . A A . 551 VAL HB 1 1
6 6095 1 1 19 VAL HG11 H 28.983 -13.299 8.592 1.00 . A A . 551 VAL HG11 1 1
6 6096 1 1 19 VAL HG12 H 29.310 -11.840 7.634 1.00 . A A . 551 VAL HG12 1 1
6 6097 1 1 19 VAL HG13 H 30.653 -12.829 8.255 1.00 . A A . 551 VAL HG13 1 1
6 6098 1 1 19 VAL HG21 H 30.765 -9.867 10.434 1.00 . A A . 551 VAL HG21 1 1
6 6099 1 1 19 VAL HG22 H 31.691 -10.927 9.376 1.00 . A A . 551 VAL HG22 1 1
6 6100 1 1 19 VAL HG23 H 30.449 -9.879 8.681 1.00 . A A . 551 VAL HG23 1 1
6 6101 1 1 19 VAL N N 27.903 -9.868 9.448 1.00 . A A . 551 VAL N 1 1
6 6102 1 1 19 VAL O O 28.309 -10.043 12.226 1.00 . A A . 551 VAL O 1 1
6 6103 1 1 20 VAL C C 28.323 -12.193 14.519 1.00 . A A . 552 VAL C 1 1
6 6104 1 1 20 VAL CA C 27.069 -12.135 13.634 1.00 . A A . 552 VAL CA 1 1
6 6105 1 1 20 VAL CB C 26.100 -13.309 13.920 1.00 . A A . 552 VAL CB 1 1
6 6106 1 1 20 VAL CG1 C 25.786 -13.486 15.408 1.00 . A A . 552 VAL CG1 1 1
6 6107 1 1 20 VAL CG2 C 24.763 -13.107 13.190 1.00 . A A . 552 VAL CG2 1 1
6 6108 1 1 20 VAL H H 27.234 -12.929 11.650 1.00 . A A . 552 VAL H 1 1
6 6109 1 1 20 VAL HA H 26.538 -11.214 13.876 1.00 . A A . 552 VAL HA 1 1
6 6110 1 1 20 VAL HB H 26.552 -14.233 13.557 1.00 . A A . 552 VAL HB 1 1
6 6111 1 1 20 VAL HG11 H 25.062 -14.292 15.527 1.00 . A A . 552 VAL HG11 1 1
6 6112 1 1 20 VAL HG12 H 26.687 -13.757 15.960 1.00 . A A . 552 VAL HG12 1 1
6 6113 1 1 20 VAL HG13 H 25.358 -12.574 15.822 1.00 . A A . 552 VAL HG13 1 1
6 6114 1 1 20 VAL HG21 H 24.925 -13.008 12.117 1.00 . A A . 552 VAL HG21 1 1
6 6115 1 1 20 VAL HG22 H 24.122 -13.973 13.359 1.00 . A A . 552 VAL HG22 1 1
6 6116 1 1 20 VAL HG23 H 24.264 -12.214 13.568 1.00 . A A . 552 VAL HG23 1 1
6 6117 1 1 20 VAL N N 27.437 -12.109 12.203 1.00 . A A . 552 VAL N 1 1
6 6118 1 1 20 VAL O O 29.231 -12.991 14.270 1.00 . A A . 552 VAL O 1 1
6 6119 1 1 21 VAL C C 29.359 -12.748 17.354 1.00 . A A . 553 VAL C 1 1
6 6120 1 1 21 VAL CA C 29.417 -11.400 16.604 1.00 . A A . 553 VAL CA 1 1
6 6121 1 1 21 VAL CB C 29.278 -10.218 17.585 1.00 . A A . 553 VAL CB 1 1
6 6122 1 1 21 VAL CG1 C 30.258 -10.370 18.752 1.00 . A A . 553 VAL CG1 1 1
6 6123 1 1 21 VAL CG2 C 29.579 -8.873 16.945 1.00 . A A . 553 VAL CG2 1 1
6 6124 1 1 21 VAL H H 27.549 -10.802 15.758 1.00 . A A . 553 VAL H 1 1
6 6125 1 1 21 VAL HA H 30.377 -11.287 16.099 1.00 . A A . 553 VAL HA 1 1
6 6126 1 1 21 VAL HB H 28.264 -10.209 17.985 1.00 . A A . 553 VAL HB 1 1
6 6127 1 1 21 VAL HG11 H 29.974 -11.208 19.390 1.00 . A A . 553 VAL HG11 1 1
6 6128 1 1 21 VAL HG12 H 31.276 -10.510 18.387 1.00 . A A . 553 VAL HG12 1 1
6 6129 1 1 21 VAL HG13 H 30.229 -9.462 19.355 1.00 . A A . 553 VAL HG13 1 1
6 6130 1 1 21 VAL HG21 H 29.456 -8.107 17.712 1.00 . A A . 553 VAL HG21 1 1
6 6131 1 1 21 VAL HG22 H 30.614 -8.853 16.602 1.00 . A A . 553 VAL HG22 1 1
6 6132 1 1 21 VAL HG23 H 28.904 -8.682 16.110 1.00 . A A . 553 VAL HG23 1 1
6 6133 1 1 21 VAL N N 28.361 -11.377 15.580 1.00 . A A . 553 VAL N 1 1
6 6134 1 1 21 VAL O O 28.314 -13.080 17.925 1.00 . A A . 553 VAL O 1 1
6 6135 1 1 22 PRO C C 30.660 -15.098 19.363 1.00 . A A . 554 PRO C 1 1
6 6136 1 1 22 PRO CA C 30.427 -14.943 17.853 1.00 . A A . 554 PRO CA 1 1
6 6137 1 1 22 PRO CB C 31.583 -15.595 17.082 1.00 . A A . 554 PRO CB 1 1
6 6138 1 1 22 PRO CD C 31.725 -13.245 16.778 1.00 . A A . 554 PRO CD 1 1
6 6139 1 1 22 PRO CG C 32.611 -14.473 16.990 1.00 . A A . 554 PRO CG 1 1
6 6140 1 1 22 PRO HA H 29.485 -15.426 17.592 1.00 . A A . 554 PRO HA 1 1
6 6141 1 1 22 PRO HB2 H 31.976 -16.481 17.581 1.00 . A A . 554 PRO HB2 1 1
6 6142 1 1 22 PRO HB3 H 31.262 -15.851 16.072 1.00 . A A . 554 PRO HB3 1 1
6 6143 1 1 22 PRO HD2 H 32.160 -12.369 17.259 1.00 . A A . 554 PRO HD2 1 1
6 6144 1 1 22 PRO HD3 H 31.587 -13.082 15.710 1.00 . A A . 554 PRO HD3 1 1
6 6145 1 1 22 PRO HG2 H 33.141 -14.389 17.939 1.00 . A A . 554 PRO HG2 1 1
6 6146 1 1 22 PRO HG3 H 33.312 -14.617 16.169 1.00 . A A . 554 PRO HG3 1 1
6 6147 1 1 22 PRO N N 30.435 -13.555 17.374 1.00 . A A . 554 PRO N 1 1
6 6148 1 1 22 PRO O O 30.566 -16.210 19.886 1.00 . A A . 554 PRO O 1 1
6 6149 1 1 23 GLU C C 32.880 -14.664 21.667 1.00 . A A . 555 GLU C 1 1
6 6150 1 1 23 GLU CA C 31.533 -13.940 21.435 1.00 . A A . 555 GLU CA 1 1
6 6151 1 1 23 GLU CB C 30.474 -14.361 22.470 1.00 . A A . 555 GLU CB 1 1
6 6152 1 1 23 GLU CD C 28.123 -13.968 23.429 1.00 . A A . 555 GLU CD 1 1
6 6153 1 1 23 GLU CG C 29.177 -13.535 22.384 1.00 . A A . 555 GLU CG 1 1
6 6154 1 1 23 GLU H H 31.043 -13.153 19.514 1.00 . A A . 555 GLU H 1 1
6 6155 1 1 23 GLU HA H 31.743 -12.890 21.634 1.00 . A A . 555 GLU HA 1 1
6 6156 1 1 23 GLU HB2 H 30.235 -15.418 22.349 1.00 . A A . 555 GLU HB2 1 1
6 6157 1 1 23 GLU HB3 H 30.912 -14.227 23.459 1.00 . A A . 555 GLU HB3 1 1
6 6158 1 1 23 GLU HG2 H 29.418 -12.483 22.536 1.00 . A A . 555 GLU HG2 1 1
6 6159 1 1 23 GLU HG3 H 28.759 -13.632 21.382 1.00 . A A . 555 GLU HG3 1 1
6 6160 1 1 23 GLU N N 31.027 -14.010 20.048 1.00 . A A . 555 GLU N 1 1
6 6161 1 1 23 GLU O O 33.649 -14.258 22.538 1.00 . A A . 555 GLU O 1 1
6 6162 1 1 23 GLU OE1 O 28.450 -14.107 24.635 1.00 . A A . 555 GLU OE1 1 1
6 6163 1 1 23 GLU OE2 O 26.934 -14.137 23.066 1.00 . A A . 555 GLU OE2 1 1
6 6164 1 1 24 THR C C 35.672 -15.302 20.357 1.00 . A A . 556 THR C 1 1
6 6165 1 1 24 THR CA C 34.586 -16.294 20.813 1.00 . A A . 556 THR CA 1 1
6 6166 1 1 24 THR CB C 34.615 -17.518 19.889 1.00 . A A . 556 THR CB 1 1
6 6167 1 1 24 THR CG2 C 33.606 -18.592 20.321 1.00 . A A . 556 THR CG2 1 1
6 6168 1 1 24 THR H H 32.557 -16.010 20.191 1.00 . A A . 556 THR H 1 1
6 6169 1 1 24 THR HA H 34.858 -16.621 21.817 1.00 . A A . 556 THR HA 1 1
6 6170 1 1 24 THR HB H 35.617 -17.945 19.919 1.00 . A A . 556 THR HB 1 1
6 6171 1 1 24 THR HG1 H 34.440 -17.893 17.999 1.00 . A A . 556 THR HG1 1 1
6 6172 1 1 24 THR HG21 H 33.811 -18.878 21.353 1.00 . A A . 556 THR HG21 1 1
6 6173 1 1 24 THR HG22 H 33.706 -19.470 19.683 1.00 . A A . 556 THR HG22 1 1
6 6174 1 1 24 THR HG23 H 32.584 -18.221 20.255 1.00 . A A . 556 THR HG23 1 1
6 6175 1 1 24 THR N N 33.240 -15.667 20.850 1.00 . A A . 556 THR N 1 1
6 6176 1 1 24 THR O O 36.852 -15.493 20.643 1.00 . A A . 556 THR O 1 1
6 6177 1 1 24 THR OG1 O 34.304 -17.133 18.570 1.00 . A A . 556 THR OG1 1 1
6 6178 1 1 25 SER C C 36.556 -12.222 20.623 1.00 . A A . 557 SER C 1 1
6 6179 1 1 25 SER CA C 36.091 -13.019 19.387 1.00 . A A . 557 SER CA 1 1
6 6180 1 1 25 SER CB C 35.267 -12.119 18.454 1.00 . A A . 557 SER CB 1 1
6 6181 1 1 25 SER H H 34.295 -14.163 19.450 1.00 . A A . 557 SER H 1 1
6 6182 1 1 25 SER HA H 36.991 -13.328 18.855 1.00 . A A . 557 SER HA 1 1
6 6183 1 1 25 SER HB2 H 35.794 -11.185 18.257 1.00 . A A . 557 SER HB2 1 1
6 6184 1 1 25 SER HB3 H 35.131 -12.649 17.511 1.00 . A A . 557 SER HB3 1 1
6 6185 1 1 25 SER HG H 34.080 -11.238 19.746 1.00 . A A . 557 SER HG 1 1
6 6186 1 1 25 SER N N 35.271 -14.208 19.706 1.00 . A A . 557 SER N 1 1
6 6187 1 1 25 SER O O 37.383 -11.317 20.498 1.00 . A A . 557 SER O 1 1
6 6188 1 1 25 SER OG O 33.983 -11.847 19.011 1.00 . A A . 557 SER OG 1 1
6 6189 1 1 26 GLN C C 36.220 -10.617 23.500 1.00 . A A . 558 GLN C 1 1
6 6190 1 1 26 GLN CA C 36.482 -12.103 23.158 1.00 . A A . 558 GLN CA 1 1
6 6191 1 1 26 GLN CB C 37.923 -12.591 23.427 1.00 . A A . 558 GLN CB 1 1
6 6192 1 1 26 GLN CD C 39.045 -10.897 25.054 1.00 . A A . 558 GLN CD 1 1
6 6193 1 1 26 GLN CG C 38.466 -12.302 24.842 1.00 . A A . 558 GLN CG 1 1
6 6194 1 1 26 GLN H H 35.335 -13.271 21.829 1.00 . A A . 558 GLN H 1 1
6 6195 1 1 26 GLN HA H 35.856 -12.648 23.865 1.00 . A A . 558 GLN HA 1 1
6 6196 1 1 26 GLN HB2 H 37.930 -13.674 23.308 1.00 . A A . 558 GLN HB2 1 1
6 6197 1 1 26 GLN HB3 H 38.612 -12.194 22.682 1.00 . A A . 558 GLN HB3 1 1
6 6198 1 1 26 GLN HE21 H 39.972 -10.829 23.249 1.00 . A A . 558 GLN HE21 1 1
6 6199 1 1 26 GLN HE22 H 40.153 -9.414 24.273 1.00 . A A . 558 GLN HE22 1 1
6 6200 1 1 26 GLN HG2 H 37.687 -12.494 25.580 1.00 . A A . 558 GLN HG2 1 1
6 6201 1 1 26 GLN HG3 H 39.282 -12.998 25.036 1.00 . A A . 558 GLN HG3 1 1
6 6202 1 1 26 GLN N N 36.053 -12.560 21.823 1.00 . A A . 558 GLN N 1 1
6 6203 1 1 26 GLN NE2 N 39.783 -10.340 24.113 1.00 . A A . 558 GLN NE2 1 1
6 6204 1 1 26 GLN O O 35.842 -10.315 24.636 1.00 . A A . 558 GLN O 1 1
6 6205 1 1 26 GLN OE1 O 38.855 -10.269 26.090 1.00 . A A . 558 GLN OE1 1 1
6 6206 1 1 27 ASP C C 35.086 -7.668 21.698 1.00 . A A . 559 ASP C 1 1
6 6207 1 1 27 ASP CA C 36.099 -8.246 22.720 1.00 . A A . 559 ASP CA 1 1
6 6208 1 1 27 ASP CB C 37.444 -7.493 22.699 1.00 . A A . 559 ASP CB 1 1
6 6209 1 1 27 ASP CG C 37.406 -6.071 23.300 1.00 . A A . 559 ASP CG 1 1
6 6210 1 1 27 ASP H H 36.734 -10.007 21.664 1.00 . A A . 559 ASP H 1 1
6 6211 1 1 27 ASP HA H 35.655 -8.097 23.704 1.00 . A A . 559 ASP HA 1 1
6 6212 1 1 27 ASP HB2 H 38.176 -8.066 23.268 1.00 . A A . 559 ASP HB2 1 1
6 6213 1 1 27 ASP HB3 H 37.804 -7.449 21.672 1.00 . A A . 559 ASP HB3 1 1
6 6214 1 1 27 ASP N N 36.351 -9.692 22.545 1.00 . A A . 559 ASP N 1 1
6 6215 1 1 27 ASP O O 34.977 -6.455 21.533 1.00 . A A . 559 ASP O 1 1
6 6216 1 1 27 ASP OD1 O 38.245 -5.233 22.892 1.00 . A A . 559 ASP OD1 1 1
6 6217 1 1 27 ASP OD2 O 36.614 -5.800 24.238 1.00 . A A . 559 ASP OD2 1 1
6 6218 1 1 28 MET C C 33.871 -7.367 18.803 1.00 . A A . 560 MET C 1 1
6 6219 1 1 28 MET CA C 33.341 -8.227 19.971 1.00 . A A . 560 MET CA 1 1
6 6220 1 1 28 MET CB C 32.071 -7.630 20.618 1.00 . A A . 560 MET CB 1 1
6 6221 1 1 28 MET CE C 28.789 -8.172 21.340 1.00 . A A . 560 MET CE 1 1
6 6222 1 1 28 MET CG C 31.505 -8.538 21.709 1.00 . A A . 560 MET CG 1 1
6 6223 1 1 28 MET H H 34.480 -9.522 21.242 1.00 . A A . 560 MET H 1 1
6 6224 1 1 28 MET HA H 33.053 -9.168 19.502 1.00 . A A . 560 MET HA 1 1
6 6225 1 1 28 MET HB2 H 32.310 -6.661 21.058 1.00 . A A . 560 MET HB2 1 1
6 6226 1 1 28 MET HB3 H 31.307 -7.475 19.856 1.00 . A A . 560 MET HB3 1 1
6 6227 1 1 28 MET HE1 H 28.743 -9.233 21.095 1.00 . A A . 560 MET HE1 1 1
6 6228 1 1 28 MET HE2 H 27.827 -7.860 21.750 1.00 . A A . 560 MET HE2 1 1
6 6229 1 1 28 MET HE3 H 29.003 -7.595 20.441 1.00 . A A . 560 MET HE3 1 1
6 6230 1 1 28 MET HG2 H 31.257 -9.514 21.289 1.00 . A A . 560 MET HG2 1 1
6 6231 1 1 28 MET HG3 H 32.292 -8.707 22.443 1.00 . A A . 560 MET HG3 1 1
6 6232 1 1 28 MET N N 34.354 -8.550 21.000 1.00 . A A . 560 MET N 1 1
6 6233 1 1 28 MET O O 33.091 -6.717 18.109 1.00 . A A . 560 MET O 1 1
6 6234 1 1 28 MET SD S 30.062 -7.892 22.595 1.00 . A A . 560 MET SD 1 1
6 6235 1 1 29 ALA C C 36.885 -7.269 16.741 1.00 . A A . 561 ALA C 1 1
6 6236 1 1 29 ALA CA C 35.901 -6.494 17.654 1.00 . A A . 561 ALA CA 1 1
6 6237 1 1 29 ALA CB C 36.631 -5.443 18.502 1.00 . A A . 561 ALA CB 1 1
6 6238 1 1 29 ALA H H 35.751 -7.987 19.145 1.00 . A A . 561 ALA H 1 1
6 6239 1 1 29 ALA HA H 35.180 -5.964 17.033 1.00 . A A . 561 ALA HA 1 1
6 6240 1 1 29 ALA HB1 H 35.918 -4.925 19.145 1.00 . A A . 561 ALA HB1 1 1
6 6241 1 1 29 ALA HB2 H 37.384 -5.922 19.127 1.00 . A A . 561 ALA HB2 1 1
6 6242 1 1 29 ALA HB3 H 37.112 -4.714 17.849 1.00 . A A . 561 ALA HB3 1 1
6 6243 1 1 29 ALA N N 35.185 -7.383 18.567 1.00 . A A . 561 ALA N 1 1
6 6244 1 1 29 ALA O O 37.418 -8.306 17.147 1.00 . A A . 561 ALA O 1 1
6 6245 1 1 30 PHE C C 38.814 -6.091 13.779 1.00 . A A . 562 PHE C 1 1
6 6246 1 1 30 PHE CA C 38.208 -7.235 14.620 1.00 . A A . 562 PHE CA 1 1
6 6247 1 1 30 PHE CB C 37.660 -8.338 13.689 1.00 . A A . 562 PHE CB 1 1
6 6248 1 1 30 PHE CD1 C 38.878 -10.303 14.745 1.00 . A A . 562 PHE CD1 1 1
6 6249 1 1 30 PHE CD2 C 36.525 -10.555 14.167 1.00 . A A . 562 PHE CD2 1 1
6 6250 1 1 30 PHE CE1 C 38.900 -11.631 15.209 1.00 . A A . 562 PHE CE1 1 1
6 6251 1 1 30 PHE CE2 C 36.553 -11.891 14.616 1.00 . A A . 562 PHE CE2 1 1
6 6252 1 1 30 PHE CG C 37.680 -9.753 14.243 1.00 . A A . 562 PHE CG 1 1
6 6253 1 1 30 PHE CZ C 37.740 -12.426 15.147 1.00 . A A . 562 PHE CZ 1 1
6 6254 1 1 30 PHE H H 36.717 -5.872 15.314 1.00 . A A . 562 PHE H 1 1
6 6255 1 1 30 PHE HA H 39.023 -7.650 15.214 1.00 . A A . 562 PHE HA 1 1
6 6256 1 1 30 PHE HB2 H 36.647 -8.081 13.378 1.00 . A A . 562 PHE HB2 1 1
6 6257 1 1 30 PHE HB3 H 38.268 -8.358 12.785 1.00 . A A . 562 PHE HB3 1 1
6 6258 1 1 30 PHE HD1 H 39.782 -9.715 14.767 1.00 . A A . 562 PHE HD1 1 1
6 6259 1 1 30 PHE HD2 H 35.616 -10.151 13.747 1.00 . A A . 562 PHE HD2 1 1
6 6260 1 1 30 PHE HE1 H 39.811 -12.048 15.614 1.00 . A A . 562 PHE HE1 1 1
6 6261 1 1 30 PHE HE2 H 35.672 -12.510 14.535 1.00 . A A . 562 PHE HE2 1 1
6 6262 1 1 30 PHE HZ H 37.768 -13.450 15.490 1.00 . A A . 562 PHE HZ 1 1
6 6263 1 1 30 PHE N N 37.170 -6.744 15.547 1.00 . A A . 562 PHE N 1 1
6 6264 1 1 30 PHE O O 38.187 -5.049 13.580 1.00 . A A . 562 PHE O 1 1
6 6265 1 1 31 LYS C C 40.429 -5.323 10.977 1.00 . A A . 563 LYS C 1 1
6 6266 1 1 31 LYS CA C 40.771 -5.272 12.478 1.00 . A A . 563 LYS CA 1 1
6 6267 1 1 31 LYS CB C 42.283 -5.502 12.712 1.00 . A A . 563 LYS CB 1 1
6 6268 1 1 31 LYS CD C 44.658 -4.658 12.556 1.00 . A A . 563 LYS CD 1 1
6 6269 1 1 31 LYS CE C 45.586 -3.485 12.221 1.00 . A A . 563 LYS CE 1 1
6 6270 1 1 31 LYS CG C 43.180 -4.334 12.287 1.00 . A A . 563 LYS CG 1 1
6 6271 1 1 31 LYS H H 40.488 -7.164 13.438 1.00 . A A . 563 LYS H 1 1
6 6272 1 1 31 LYS HA H 40.517 -4.279 12.850 1.00 . A A . 563 LYS HA 1 1
6 6273 1 1 31 LYS HB2 H 42.441 -5.668 13.778 1.00 . A A . 563 LYS HB2 1 1
6 6274 1 1 31 LYS HB3 H 42.595 -6.403 12.184 1.00 . A A . 563 LYS HB3 1 1
6 6275 1 1 31 LYS HD2 H 44.797 -4.943 13.599 1.00 . A A . 563 LYS HD2 1 1
6 6276 1 1 31 LYS HD3 H 44.937 -5.503 11.928 1.00 . A A . 563 LYS HD3 1 1
6 6277 1 1 31 LYS HE2 H 46.611 -3.856 12.200 1.00 . A A . 563 LYS HE2 1 1
6 6278 1 1 31 LYS HE3 H 45.347 -3.125 11.220 1.00 . A A . 563 LYS HE3 1 1
6 6279 1 1 31 LYS HG2 H 43.058 -4.135 11.223 1.00 . A A . 563 LYS HG2 1 1
6 6280 1 1 31 LYS HG3 H 42.896 -3.452 12.862 1.00 . A A . 563 LYS HG3 1 1
6 6281 1 1 31 LYS HZ1 H 44.548 -1.988 13.239 1.00 . A A . 563 LYS HZ1 1 1
6 6282 1 1 31 LYS HZ2 H 46.123 -1.630 12.989 1.00 . A A . 563 LYS HZ2 1 1
6 6283 1 1 31 LYS HZ3 H 45.702 -2.698 14.144 1.00 . A A . 563 LYS HZ3 1 1
6 6284 1 1 31 LYS N N 40.040 -6.274 13.276 1.00 . A A . 563 LYS N 1 1
6 6285 1 1 31 LYS NZ N 45.479 -2.376 13.213 1.00 . A A . 563 LYS NZ 1 1
6 6286 1 1 31 LYS O O 40.102 -6.389 10.455 1.00 . A A . 563 LYS O 1 1
6 6287 1 1 32 CYS C C 42.072 -3.771 8.398 1.00 . A A . 564 CYS C 1 1
6 6288 1 1 32 CYS CA C 40.613 -4.030 8.841 1.00 . A A . 564 CYS CA 1 1
6 6289 1 1 32 CYS CB C 39.753 -2.838 8.393 1.00 . A A . 564 CYS CB 1 1
6 6290 1 1 32 CYS H H 40.725 -3.346 10.846 1.00 . A A . 564 CYS H 1 1
6 6291 1 1 32 CYS HA H 40.226 -4.930 8.363 1.00 . A A . 564 CYS HA 1 1
6 6292 1 1 32 CYS HB2 H 38.822 -2.781 8.956 1.00 . A A . 564 CYS HB2 1 1
6 6293 1 1 32 CYS HB3 H 40.269 -1.906 8.622 1.00 . A A . 564 CYS HB3 1 1
6 6294 1 1 32 CYS N N 40.573 -4.179 10.296 1.00 . A A . 564 CYS N 1 1
6 6295 1 1 32 CYS O O 42.534 -2.632 8.545 1.00 . A A . 564 CYS O 1 1
6 6296 1 1 32 CYS SG S 39.503 -2.947 6.573 1.00 . A A . 564 CYS SG 1 1
6 6297 1 1 33 PRO C C 44.314 -3.535 6.206 1.00 . A A . 565 PRO C 1 1
6 6298 1 1 33 PRO CA C 44.184 -4.538 7.368 1.00 . A A . 565 PRO CA 1 1
6 6299 1 1 33 PRO CB C 44.686 -5.926 6.956 1.00 . A A . 565 PRO CB 1 1
6 6300 1 1 33 PRO CD C 42.517 -6.175 7.908 1.00 . A A . 565 PRO CD 1 1
6 6301 1 1 33 PRO CG C 43.860 -6.889 7.808 1.00 . A A . 565 PRO CG 1 1
6 6302 1 1 33 PRO HA H 44.797 -4.179 8.195 1.00 . A A . 565 PRO HA 1 1
6 6303 1 1 33 PRO HB2 H 44.471 -6.097 5.901 1.00 . A A . 565 PRO HB2 1 1
6 6304 1 1 33 PRO HB3 H 45.755 -6.030 7.142 1.00 . A A . 565 PRO HB3 1 1
6 6305 1 1 33 PRO HD2 H 41.881 -6.441 7.064 1.00 . A A . 565 PRO HD2 1 1
6 6306 1 1 33 PRO HD3 H 42.031 -6.454 8.843 1.00 . A A . 565 PRO HD3 1 1
6 6307 1 1 33 PRO HG2 H 43.766 -7.870 7.342 1.00 . A A . 565 PRO HG2 1 1
6 6308 1 1 33 PRO HG3 H 44.305 -6.966 8.801 1.00 . A A . 565 PRO HG3 1 1
6 6309 1 1 33 PRO N N 42.818 -4.756 7.866 1.00 . A A . 565 PRO N 1 1
6 6310 1 1 33 PRO O O 45.404 -2.995 5.989 1.00 . A A . 565 PRO O 1 1
6 6311 1 1 34 ILE C C 43.336 -0.888 4.703 1.00 . A A . 566 ILE C 1 1
6 6312 1 1 34 ILE CA C 43.231 -2.366 4.283 1.00 . A A . 566 ILE CA 1 1
6 6313 1 1 34 ILE CB C 42.001 -2.619 3.385 1.00 . A A . 566 ILE CB 1 1
6 6314 1 1 34 ILE CD1 C 40.727 -4.496 2.128 1.00 . A A . 566 ILE CD1 1 1
6 6315 1 1 34 ILE CG1 C 42.054 -4.034 2.753 1.00 . A A . 566 ILE CG1 1 1
6 6316 1 1 34 ILE CG2 C 41.899 -1.555 2.271 1.00 . A A . 566 ILE CG2 1 1
6 6317 1 1 34 ILE H H 42.370 -3.732 5.693 1.00 . A A . 566 ILE H 1 1
6 6318 1 1 34 ILE HA H 44.120 -2.586 3.690 1.00 . A A . 566 ILE HA 1 1
6 6319 1 1 34 ILE HB H 41.118 -2.535 4.019 1.00 . A A . 566 ILE HB 1 1
6 6320 1 1 34 ILE HD11 H 40.480 -3.899 1.250 1.00 . A A . 566 ILE HD11 1 1
6 6321 1 1 34 ILE HD12 H 40.833 -5.535 1.813 1.00 . A A . 566 ILE HD12 1 1
6 6322 1 1 34 ILE HD13 H 39.924 -4.425 2.862 1.00 . A A . 566 ILE HD13 1 1
6 6323 1 1 34 ILE HG12 H 42.826 -4.066 1.983 1.00 . A A . 566 ILE HG12 1 1
6 6324 1 1 34 ILE HG13 H 42.322 -4.764 3.516 1.00 . A A . 566 ILE HG13 1 1
6 6325 1 1 34 ILE HG21 H 41.067 -1.769 1.599 1.00 . A A . 566 ILE HG21 1 1
6 6326 1 1 34 ILE HG22 H 41.726 -0.564 2.692 1.00 . A A . 566 ILE HG22 1 1
6 6327 1 1 34 ILE HG23 H 42.818 -1.541 1.683 1.00 . A A . 566 ILE HG23 1 1
6 6328 1 1 34 ILE N N 43.234 -3.268 5.455 1.00 . A A . 566 ILE N 1 1
6 6329 1 1 34 ILE O O 44.289 -0.214 4.311 1.00 . A A . 566 ILE O 1 1
6 6330 1 1 35 CYS C C 42.964 1.134 7.443 1.00 . A A . 567 CYS C 1 1
6 6331 1 1 35 CYS CA C 42.370 0.980 6.017 1.00 . A A . 567 CYS CA 1 1
6 6332 1 1 35 CYS CB C 40.953 1.562 5.855 1.00 . A A . 567 CYS CB 1 1
6 6333 1 1 35 CYS H H 41.636 -1.007 5.802 1.00 . A A . 567 CYS H 1 1
6 6334 1 1 35 CYS HA H 43.006 1.577 5.365 1.00 . A A . 567 CYS HA 1 1
6 6335 1 1 35 CYS HB2 H 41.024 2.641 5.996 1.00 . A A . 567 CYS HB2 1 1
6 6336 1 1 35 CYS HB3 H 40.590 1.382 4.843 1.00 . A A . 567 CYS HB3 1 1
6 6337 1 1 35 CYS N N 42.394 -0.402 5.523 1.00 . A A . 567 CYS N 1 1
6 6338 1 1 35 CYS O O 42.978 2.238 7.994 1.00 . A A . 567 CYS O 1 1
6 6339 1 1 35 CYS SG S 39.790 0.917 7.096 1.00 . A A . 567 CYS SG 1 1
6 6340 1 1 36 LYS C C 43.084 0.368 10.486 1.00 . A A . 568 LYS C 1 1
6 6341 1 1 36 LYS CA C 44.035 -0.105 9.376 1.00 . A A . 568 LYS CA 1 1
6 6342 1 1 36 LYS CB C 45.502 0.381 9.458 1.00 . A A . 568 LYS CB 1 1
6 6343 1 1 36 LYS CD C 47.202 2.318 9.488 1.00 . A A . 568 LYS CD 1 1
6 6344 1 1 36 LYS CE C 48.223 1.629 8.572 1.00 . A A . 568 LYS CE 1 1
6 6345 1 1 36 LYS CG C 45.761 1.876 9.183 1.00 . A A . 568 LYS CG 1 1
6 6346 1 1 36 LYS H H 43.292 -0.830 7.514 1.00 . A A . 568 LYS H 1 1
6 6347 1 1 36 LYS HA H 44.105 -1.176 9.570 1.00 . A A . 568 LYS HA 1 1
6 6348 1 1 36 LYS HB2 H 45.885 0.133 10.448 1.00 . A A . 568 LYS HB2 1 1
6 6349 1 1 36 LYS HB3 H 46.079 -0.204 8.741 1.00 . A A . 568 LYS HB3 1 1
6 6350 1 1 36 LYS HD2 H 47.261 3.397 9.348 1.00 . A A . 568 LYS HD2 1 1
6 6351 1 1 36 LYS HD3 H 47.431 2.089 10.529 1.00 . A A . 568 LYS HD3 1 1
6 6352 1 1 36 LYS HE2 H 48.183 0.554 8.742 1.00 . A A . 568 LYS HE2 1 1
6 6353 1 1 36 LYS HE3 H 47.943 1.809 7.534 1.00 . A A . 568 LYS HE3 1 1
6 6354 1 1 36 LYS HG2 H 45.561 2.093 8.134 1.00 . A A . 568 LYS HG2 1 1
6 6355 1 1 36 LYS HG3 H 45.096 2.480 9.800 1.00 . A A . 568 LYS HG3 1 1
6 6356 1 1 36 LYS HZ1 H 49.687 3.114 8.627 1.00 . A A . 568 LYS HZ1 1 1
6 6357 1 1 36 LYS HZ2 H 50.268 1.650 8.218 1.00 . A A . 568 LYS HZ2 1 1
6 6358 1 1 36 LYS HZ3 H 49.892 1.960 9.768 1.00 . A A . 568 LYS HZ3 1 1
6 6359 1 1 36 LYS N N 43.465 0.028 8.016 1.00 . A A . 568 LYS N 1 1
6 6360 1 1 36 LYS NZ N 49.604 2.124 8.813 1.00 . A A . 568 LYS NZ 1 1
6 6361 1 1 36 LYS O O 43.501 1.049 11.427 1.00 . A A . 568 LYS O 1 1
6 6362 1 1 37 GLU C C 40.276 -0.857 12.168 1.00 . A A . 569 GLU C 1 1
6 6363 1 1 37 GLU CA C 40.758 0.364 11.363 1.00 . A A . 569 GLU CA 1 1
6 6364 1 1 37 GLU CB C 39.593 1.085 10.656 1.00 . A A . 569 GLU CB 1 1
6 6365 1 1 37 GLU CD C 40.235 3.487 11.405 1.00 . A A . 569 GLU CD 1 1
6 6366 1 1 37 GLU CG C 39.915 2.530 10.232 1.00 . A A . 569 GLU CG 1 1
6 6367 1 1 37 GLU H H 41.546 -0.640 9.642 1.00 . A A . 569 GLU H 1 1
6 6368 1 1 37 GLU HA H 41.169 1.051 12.104 1.00 . A A . 569 GLU HA 1 1
6 6369 1 1 37 GLU HB2 H 39.298 0.491 9.791 1.00 . A A . 569 GLU HB2 1 1
6 6370 1 1 37 GLU HB3 H 38.724 1.115 11.313 1.00 . A A . 569 GLU HB3 1 1
6 6371 1 1 37 GLU HG2 H 40.759 2.507 9.543 1.00 . A A . 569 GLU HG2 1 1
6 6372 1 1 37 GLU HG3 H 39.057 2.921 9.685 1.00 . A A . 569 GLU HG3 1 1
6 6373 1 1 37 GLU N N 41.800 0.006 10.374 1.00 . A A . 569 GLU N 1 1
6 6374 1 1 37 GLU O O 40.803 -1.956 12.004 1.00 . A A . 569 GLU O 1 1
6 6375 1 1 37 GLU OE1 O 39.768 3.254 12.547 1.00 . A A . 569 GLU OE1 1 1
6 6376 1 1 37 GLU OE2 O 40.930 4.506 11.182 1.00 . A A . 569 GLU OE2 1 1
6 6377 1 1 38 THR C C 37.171 -1.694 13.835 1.00 . A A . 570 THR C 1 1
6 6378 1 1 38 THR CA C 38.700 -1.755 13.876 1.00 . A A . 570 THR CA 1 1
6 6379 1 1 38 THR CB C 39.215 -1.687 15.326 1.00 . A A . 570 THR CB 1 1
6 6380 1 1 38 THR CG2 C 38.593 -2.726 16.257 1.00 . A A . 570 THR CG2 1 1
6 6381 1 1 38 THR H H 38.906 0.248 13.151 1.00 . A A . 570 THR H 1 1
6 6382 1 1 38 THR HA H 39.011 -2.722 13.479 1.00 . A A . 570 THR HA 1 1
6 6383 1 1 38 THR HB H 39.005 -0.693 15.722 1.00 . A A . 570 THR HB 1 1
6 6384 1 1 38 THR HG1 H 41.028 -1.201 14.879 1.00 . A A . 570 THR HG1 1 1
6 6385 1 1 38 THR HG21 H 39.073 -2.679 17.234 1.00 . A A . 570 THR HG21 1 1
6 6386 1 1 38 THR HG22 H 38.725 -3.727 15.846 1.00 . A A . 570 THR HG22 1 1
6 6387 1 1 38 THR HG23 H 37.530 -2.522 16.386 1.00 . A A . 570 THR HG23 1 1
6 6388 1 1 38 THR N N 39.294 -0.679 13.058 1.00 . A A . 570 THR N 1 1
6 6389 1 1 38 THR O O 36.568 -0.688 14.223 1.00 . A A . 570 THR O 1 1
6 6390 1 1 38 THR OG1 O 40.611 -1.913 15.370 1.00 . A A . 570 THR OG1 1 1
6 6391 1 1 39 VAL C C 34.747 -3.552 14.876 1.00 . A A . 571 VAL C 1 1
6 6392 1 1 39 VAL CA C 35.085 -3.003 13.493 1.00 . A A . 571 VAL CA 1 1
6 6393 1 1 39 VAL CB C 34.516 -3.975 12.437 1.00 . A A . 571 VAL CB 1 1
6 6394 1 1 39 VAL CG1 C 34.108 -3.202 11.190 1.00 . A A . 571 VAL CG1 1 1
6 6395 1 1 39 VAL CG2 C 35.434 -5.137 12.072 1.00 . A A . 571 VAL CG2 1 1
6 6396 1 1 39 VAL H H 37.097 -3.577 13.125 1.00 . A A . 571 VAL H 1 1
6 6397 1 1 39 VAL HA H 34.565 -2.051 13.383 1.00 . A A . 571 VAL HA 1 1
6 6398 1 1 39 VAL HB H 33.596 -4.408 12.832 1.00 . A A . 571 VAL HB 1 1
6 6399 1 1 39 VAL HG11 H 33.364 -2.451 11.455 1.00 . A A . 571 VAL HG11 1 1
6 6400 1 1 39 VAL HG12 H 34.987 -2.742 10.740 1.00 . A A . 571 VAL HG12 1 1
6 6401 1 1 39 VAL HG13 H 33.650 -3.892 10.481 1.00 . A A . 571 VAL HG13 1 1
6 6402 1 1 39 VAL HG21 H 36.331 -4.769 11.575 1.00 . A A . 571 VAL HG21 1 1
6 6403 1 1 39 VAL HG22 H 35.694 -5.689 12.975 1.00 . A A . 571 VAL HG22 1 1
6 6404 1 1 39 VAL HG23 H 34.909 -5.810 11.393 1.00 . A A . 571 VAL HG23 1 1
6 6405 1 1 39 VAL N N 36.535 -2.776 13.375 1.00 . A A . 571 VAL N 1 1
6 6406 1 1 39 VAL O O 35.538 -4.281 15.474 1.00 . A A . 571 VAL O 1 1
6 6407 1 1 40 THR C C 31.461 -3.938 16.560 1.00 . A A . 572 THR C 1 1
6 6408 1 1 40 THR CA C 32.990 -3.834 16.604 1.00 . A A . 572 THR CA 1 1
6 6409 1 1 40 THR CB C 33.540 -3.155 17.871 1.00 . A A . 572 THR CB 1 1
6 6410 1 1 40 THR CG2 C 33.449 -1.636 17.829 1.00 . A A . 572 THR CG2 1 1
6 6411 1 1 40 THR H H 32.954 -2.621 14.843 1.00 . A A . 572 THR H 1 1
6 6412 1 1 40 THR HA H 33.353 -4.860 16.645 1.00 . A A . 572 THR HA 1 1
6 6413 1 1 40 THR HB H 34.590 -3.431 17.963 1.00 . A A . 572 THR HB 1 1
6 6414 1 1 40 THR HG1 H 33.362 -3.243 19.793 1.00 . A A . 572 THR HG1 1 1
6 6415 1 1 40 THR HG21 H 32.422 -1.336 17.621 1.00 . A A . 572 THR HG21 1 1
6 6416 1 1 40 THR HG22 H 34.107 -1.267 17.041 1.00 . A A . 572 THR HG22 1 1
6 6417 1 1 40 THR HG23 H 33.794 -1.222 18.777 1.00 . A A . 572 THR HG23 1 1
6 6418 1 1 40 THR N N 33.549 -3.244 15.372 1.00 . A A . 572 THR N 1 1
6 6419 1 1 40 THR O O 30.794 -3.255 15.777 1.00 . A A . 572 THR O 1 1
6 6420 1 1 40 THR OG1 O 32.896 -3.608 19.038 1.00 . A A . 572 THR OG1 1 1
6 6421 1 1 41 GLY C C 28.453 -4.263 17.548 1.00 . A A . 573 GLY C 1 1
6 6422 1 1 41 GLY CA C 29.532 -5.328 17.314 1.00 . A A . 573 GLY CA 1 1
6 6423 1 1 41 GLY H H 31.560 -5.326 17.981 1.00 . A A . 573 GLY H 1 1
6 6424 1 1 41 GLY HA2 H 29.345 -5.815 16.356 1.00 . A A . 573 GLY HA2 1 1
6 6425 1 1 41 GLY HA3 H 29.405 -6.071 18.101 1.00 . A A . 573 GLY HA3 1 1
6 6426 1 1 41 GLY N N 30.922 -4.872 17.344 1.00 . A A . 573 GLY N 1 1
6 6427 1 1 41 GLY O O 28.633 -3.341 18.346 1.00 . A A . 573 GLY O 1 1
6 6428 1 1 42 VAL C C 24.821 -4.538 17.188 1.00 . A A . 574 VAL C 1 1
6 6429 1 1 42 VAL CA C 26.068 -3.654 17.087 1.00 . A A . 574 VAL CA 1 1
6 6430 1 1 42 VAL CB C 25.908 -2.646 15.923 1.00 . A A . 574 VAL CB 1 1
6 6431 1 1 42 VAL CG1 C 24.657 -1.772 16.096 1.00 . A A . 574 VAL CG1 1 1
6 6432 1 1 42 VAL CG2 C 27.114 -1.706 15.785 1.00 . A A . 574 VAL CG2 1 1
6 6433 1 1 42 VAL H H 27.259 -5.180 16.205 1.00 . A A . 574 VAL H 1 1
6 6434 1 1 42 VAL HA H 26.174 -3.130 18.037 1.00 . A A . 574 VAL HA 1 1
6 6435 1 1 42 VAL HB H 25.804 -3.203 14.992 1.00 . A A . 574 VAL HB 1 1
6 6436 1 1 42 VAL HG11 H 24.709 -1.239 17.045 1.00 . A A . 574 VAL HG11 1 1
6 6437 1 1 42 VAL HG12 H 24.600 -1.048 15.282 1.00 . A A . 574 VAL HG12 1 1
6 6438 1 1 42 VAL HG13 H 23.758 -2.387 16.066 1.00 . A A . 574 VAL HG13 1 1
6 6439 1 1 42 VAL HG21 H 27.297 -1.197 16.731 1.00 . A A . 574 VAL HG21 1 1
6 6440 1 1 42 VAL HG22 H 28.005 -2.271 15.509 1.00 . A A . 574 VAL HG22 1 1
6 6441 1 1 42 VAL HG23 H 26.928 -0.961 15.012 1.00 . A A . 574 VAL HG23 1 1
6 6442 1 1 42 VAL N N 27.290 -4.459 16.912 1.00 . A A . 574 VAL N 1 1
6 6443 1 1 42 VAL O O 24.646 -5.440 16.374 1.00 . A A . 574 VAL O 1 1
6 6444 1 1 43 TYR C C 21.660 -4.981 17.356 1.00 . A A . 575 TYR C 1 1
6 6445 1 1 43 TYR CA C 22.775 -5.159 18.406 1.00 . A A . 575 TYR CA 1 1
6 6446 1 1 43 TYR CB C 22.236 -4.930 19.821 1.00 . A A . 575 TYR CB 1 1
6 6447 1 1 43 TYR CD1 C 21.561 -7.253 20.556 1.00 . A A . 575 TYR CD1 1 1
6 6448 1 1 43 TYR CD2 C 19.819 -5.564 20.305 1.00 . A A . 575 TYR CD2 1 1
6 6449 1 1 43 TYR CE1 C 20.597 -8.195 20.966 1.00 . A A . 575 TYR CE1 1 1
6 6450 1 1 43 TYR CE2 C 18.853 -6.505 20.706 1.00 . A A . 575 TYR CE2 1 1
6 6451 1 1 43 TYR CG C 21.176 -5.936 20.234 1.00 . A A . 575 TYR CG 1 1
6 6452 1 1 43 TYR CZ C 19.238 -7.819 21.046 1.00 . A A . 575 TYR CZ 1 1
6 6453 1 1 43 TYR H H 24.118 -3.544 18.806 1.00 . A A . 575 TYR H 1 1
6 6454 1 1 43 TYR HA H 23.096 -6.199 18.354 1.00 . A A . 575 TYR HA 1 1
6 6455 1 1 43 TYR HB2 H 23.064 -4.999 20.526 1.00 . A A . 575 TYR HB2 1 1
6 6456 1 1 43 TYR HB3 H 21.829 -3.921 19.896 1.00 . A A . 575 TYR HB3 1 1
6 6457 1 1 43 TYR HD1 H 22.602 -7.534 20.507 1.00 . A A . 575 TYR HD1 1 1
6 6458 1 1 43 TYR HD2 H 19.525 -4.558 20.049 1.00 . A A . 575 TYR HD2 1 1
6 6459 1 1 43 TYR HE1 H 20.894 -9.200 21.224 1.00 . A A . 575 TYR HE1 1 1
6 6460 1 1 43 TYR HE2 H 17.812 -6.226 20.780 1.00 . A A . 575 TYR HE2 1 1
6 6461 1 1 43 TYR HH H 18.681 -9.554 21.704 1.00 . A A . 575 TYR HH 1 1
6 6462 1 1 43 TYR N N 23.943 -4.304 18.164 1.00 . A A . 575 TYR N 1 1
6 6463 1 1 43 TYR O O 21.198 -3.860 17.113 1.00 . A A . 575 TYR O 1 1
6 6464 1 1 43 TYR OH O 18.293 -8.710 21.459 1.00 . A A . 575 TYR OH 1 1
6 6465 1 1 44 ASP C C 18.818 -6.719 16.711 1.00 . A A . 576 ASP C 1 1
6 6466 1 1 44 ASP CA C 20.013 -6.170 15.910 1.00 . A A . 576 ASP CA 1 1
6 6467 1 1 44 ASP CB C 20.288 -7.089 14.710 1.00 . A A . 576 ASP CB 1 1
6 6468 1 1 44 ASP CG C 19.069 -7.254 13.792 1.00 . A A . 576 ASP CG 1 1
6 6469 1 1 44 ASP H H 21.650 -6.962 16.995 1.00 . A A . 576 ASP H 1 1
6 6470 1 1 44 ASP HA H 19.759 -5.182 15.524 1.00 . A A . 576 ASP HA 1 1
6 6471 1 1 44 ASP HB2 H 21.120 -6.679 14.138 1.00 . A A . 576 ASP HB2 1 1
6 6472 1 1 44 ASP HB3 H 20.593 -8.068 15.080 1.00 . A A . 576 ASP HB3 1 1
6 6473 1 1 44 ASP N N 21.204 -6.086 16.760 1.00 . A A . 576 ASP N 1 1
6 6474 1 1 44 ASP O O 18.871 -7.842 17.224 1.00 . A A . 576 ASP O 1 1
6 6475 1 1 44 ASP OD1 O 18.247 -6.316 13.670 1.00 . A A . 576 ASP OD1 1 1
6 6476 1 1 44 ASP OD2 O 18.908 -8.347 13.205 1.00 . A A . 576 ASP OD2 1 1
6 6477 1 1 45 GLU C C 15.685 -7.471 16.715 1.00 . A A . 577 GLU C 1 1
6 6478 1 1 45 GLU CA C 16.484 -6.383 17.465 1.00 . A A . 577 GLU CA 1 1
6 6479 1 1 45 GLU CB C 15.573 -5.164 17.691 1.00 . A A . 577 GLU CB 1 1
6 6480 1 1 45 GLU CD C 15.235 -2.976 19.006 1.00 . A A . 577 GLU CD 1 1
6 6481 1 1 45 GLU CG C 16.224 -4.086 18.574 1.00 . A A . 577 GLU CG 1 1
6 6482 1 1 45 GLU H H 17.715 -5.066 16.321 1.00 . A A . 577 GLU H 1 1
6 6483 1 1 45 GLU HA H 16.745 -6.791 18.441 1.00 . A A . 577 GLU HA 1 1
6 6484 1 1 45 GLU HB2 H 15.299 -4.734 16.728 1.00 . A A . 577 GLU HB2 1 1
6 6485 1 1 45 GLU HB3 H 14.666 -5.499 18.195 1.00 . A A . 577 GLU HB3 1 1
6 6486 1 1 45 GLU HG2 H 16.635 -4.573 19.458 1.00 . A A . 577 GLU HG2 1 1
6 6487 1 1 45 GLU HG3 H 17.055 -3.631 18.035 1.00 . A A . 577 GLU HG3 1 1
6 6488 1 1 45 GLU N N 17.714 -5.969 16.775 1.00 . A A . 577 GLU N 1 1
6 6489 1 1 45 GLU O O 14.918 -8.204 17.346 1.00 . A A . 577 GLU O 1 1
6 6490 1 1 45 GLU OE1 O 14.388 -2.537 18.189 1.00 . A A . 577 GLU OE1 1 1
6 6491 1 1 45 GLU OE2 O 15.313 -2.518 20.173 1.00 . A A . 577 GLU OE2 1 1
6 6492 1 1 46 GLU C C 15.568 -9.992 14.728 1.00 . A A . 578 GLU C 1 1
6 6493 1 1 46 GLU CA C 15.048 -8.552 14.584 1.00 . A A . 578 GLU CA 1 1
6 6494 1 1 46 GLU CB C 14.987 -8.088 13.119 1.00 . A A . 578 GLU CB 1 1
6 6495 1 1 46 GLU CD C 13.830 -8.461 10.857 1.00 . A A . 578 GLU CD 1 1
6 6496 1 1 46 GLU CG C 14.107 -9.019 12.267 1.00 . A A . 578 GLU CG 1 1
6 6497 1 1 46 GLU H H 16.485 -6.992 14.913 1.00 . A A . 578 GLU H 1 1
6 6498 1 1 46 GLU HA H 14.025 -8.551 14.959 1.00 . A A . 578 GLU HA 1 1
6 6499 1 1 46 GLU HB2 H 14.564 -7.083 13.111 1.00 . A A . 578 GLU HB2 1 1
6 6500 1 1 46 GLU HB3 H 15.989 -8.046 12.693 1.00 . A A . 578 GLU HB3 1 1
6 6501 1 1 46 GLU HG2 H 14.597 -9.989 12.178 1.00 . A A . 578 GLU HG2 1 1
6 6502 1 1 46 GLU HG3 H 13.157 -9.175 12.778 1.00 . A A . 578 GLU HG3 1 1
6 6503 1 1 46 GLU N N 15.830 -7.597 15.388 1.00 . A A . 578 GLU N 1 1
6 6504 1 1 46 GLU O O 14.798 -10.899 15.059 1.00 . A A . 578 GLU O 1 1
6 6505 1 1 46 GLU OE1 O 14.122 -9.154 9.851 1.00 . A A . 578 GLU OE1 1 1
6 6506 1 1 46 GLU OE2 O 13.303 -7.330 10.729 1.00 . A A . 578 GLU OE2 1 1
6 6507 1 1 47 SER C C 17.729 -11.676 16.364 1.00 . A A . 579 SER C 1 1
6 6508 1 1 47 SER CA C 17.520 -11.507 14.846 1.00 . A A . 579 SER CA 1 1
6 6509 1 1 47 SER CB C 18.855 -11.656 14.118 1.00 . A A . 579 SER CB 1 1
6 6510 1 1 47 SER H H 17.444 -9.465 14.170 1.00 . A A . 579 SER H 1 1
6 6511 1 1 47 SER HA H 16.873 -12.317 14.510 1.00 . A A . 579 SER HA 1 1
6 6512 1 1 47 SER HB2 H 19.274 -12.637 14.337 1.00 . A A . 579 SER HB2 1 1
6 6513 1 1 47 SER HB3 H 18.685 -11.588 13.043 1.00 . A A . 579 SER HB3 1 1
6 6514 1 1 47 SER HG H 19.562 -9.867 14.002 1.00 . A A . 579 SER HG 1 1
6 6515 1 1 47 SER N N 16.869 -10.221 14.515 1.00 . A A . 579 SER N 1 1
6 6516 1 1 47 SER O O 17.775 -12.806 16.851 1.00 . A A . 579 SER O 1 1
6 6517 1 1 47 SER OG O 19.771 -10.652 14.513 1.00 . A A . 579 SER OG 1 1
6 6518 1 1 48 GLY C C 19.477 -10.817 18.969 1.00 . A A . 580 GLY C 1 1
6 6519 1 1 48 GLY CA C 18.017 -10.562 18.564 1.00 . A A . 580 GLY CA 1 1
6 6520 1 1 48 GLY H H 17.846 -9.681 16.633 1.00 . A A . 580 GLY H 1 1
6 6521 1 1 48 GLY HA2 H 17.724 -9.584 18.942 1.00 . A A . 580 GLY HA2 1 1
6 6522 1 1 48 GLY HA3 H 17.377 -11.311 19.032 1.00 . A A . 580 GLY HA3 1 1
6 6523 1 1 48 GLY N N 17.812 -10.569 17.113 1.00 . A A . 580 GLY N 1 1
6 6524 1 1 48 GLY O O 19.737 -11.400 20.025 1.00 . A A . 580 GLY O 1 1
6 6525 1 1 49 GLU C C 22.762 -9.577 17.777 1.00 . A A . 581 GLU C 1 1
6 6526 1 1 49 GLU CA C 21.869 -10.738 18.249 1.00 . A A . 581 GLU CA 1 1
6 6527 1 1 49 GLU CB C 22.227 -12.021 17.473 1.00 . A A . 581 GLU CB 1 1
6 6528 1 1 49 GLU CD C 22.164 -14.570 17.433 1.00 . A A . 581 GLU CD 1 1
6 6529 1 1 49 GLU CG C 21.560 -13.283 18.038 1.00 . A A . 581 GLU CG 1 1
6 6530 1 1 49 GLU H H 20.152 -9.896 17.312 1.00 . A A . 581 GLU H 1 1
6 6531 1 1 49 GLU HA H 22.109 -10.906 19.299 1.00 . A A . 581 GLU HA 1 1
6 6532 1 1 49 GLU HB2 H 21.955 -11.905 16.424 1.00 . A A . 581 GLU HB2 1 1
6 6533 1 1 49 GLU HB3 H 23.308 -12.164 17.520 1.00 . A A . 581 GLU HB3 1 1
6 6534 1 1 49 GLU HG2 H 21.695 -13.291 19.119 1.00 . A A . 581 GLU HG2 1 1
6 6535 1 1 49 GLU HG3 H 20.490 -13.255 17.833 1.00 . A A . 581 GLU HG3 1 1
6 6536 1 1 49 GLU N N 20.434 -10.439 18.117 1.00 . A A . 581 GLU N 1 1
6 6537 1 1 49 GLU O O 22.331 -8.704 17.016 1.00 . A A . 581 GLU O 1 1
6 6538 1 1 49 GLU OE1 O 22.958 -15.255 18.122 1.00 . A A . 581 GLU OE1 1 1
6 6539 1 1 49 GLU OE2 O 21.824 -14.930 16.277 1.00 . A A . 581 GLU OE2 1 1
6 6540 1 1 50 TRP C C 25.612 -8.868 16.447 1.00 . A A . 582 TRP C 1 1
6 6541 1 1 50 TRP CA C 25.013 -8.548 17.829 1.00 . A A . 582 TRP CA 1 1
6 6542 1 1 50 TRP CB C 26.085 -8.445 18.928 1.00 . A A . 582 TRP CB 1 1
6 6543 1 1 50 TRP CD1 C 25.027 -8.738 21.227 1.00 . A A . 582 TRP CD1 1 1
6 6544 1 1 50 TRP CD2 C 25.623 -6.614 20.818 1.00 . A A . 582 TRP CD2 1 1
6 6545 1 1 50 TRP CE2 C 25.026 -6.633 22.115 1.00 . A A . 582 TRP CE2 1 1
6 6546 1 1 50 TRP CE3 C 26.131 -5.377 20.371 1.00 . A A . 582 TRP CE3 1 1
6 6547 1 1 50 TRP CG C 25.595 -7.967 20.267 1.00 . A A . 582 TRP CG 1 1
6 6548 1 1 50 TRP CH2 C 25.400 -4.258 22.415 1.00 . A A . 582 TRP CH2 1 1
6 6549 1 1 50 TRP CZ2 C 24.902 -5.477 22.901 1.00 . A A . 582 TRP CZ2 1 1
6 6550 1 1 50 TRP CZ3 C 26.024 -4.209 21.152 1.00 . A A . 582 TRP CZ3 1 1
6 6551 1 1 50 TRP H H 24.328 -10.297 18.838 1.00 . A A . 582 TRP H 1 1
6 6552 1 1 50 TRP HA H 24.525 -7.577 17.750 1.00 . A A . 582 TRP HA 1 1
6 6553 1 1 50 TRP HB2 H 26.529 -9.430 19.071 1.00 . A A . 582 TRP HB2 1 1
6 6554 1 1 50 TRP HB3 H 26.870 -7.771 18.589 1.00 . A A . 582 TRP HB3 1 1
6 6555 1 1 50 TRP HD1 H 24.863 -9.803 21.159 1.00 . A A . 582 TRP HD1 1 1
6 6556 1 1 50 TRP HE1 H 24.232 -8.319 23.140 1.00 . A A . 582 TRP HE1 1 1
6 6557 1 1 50 TRP HE3 H 26.628 -5.337 19.413 1.00 . A A . 582 TRP HE3 1 1
6 6558 1 1 50 TRP HH2 H 25.312 -3.360 23.009 1.00 . A A . 582 TRP HH2 1 1
6 6559 1 1 50 TRP HZ2 H 24.435 -5.522 23.874 1.00 . A A . 582 TRP HZ2 1 1
6 6560 1 1 50 TRP HZ3 H 26.421 -3.272 20.788 1.00 . A A . 582 TRP HZ3 1 1
6 6561 1 1 50 TRP N N 24.019 -9.549 18.234 1.00 . A A . 582 TRP N 1 1
6 6562 1 1 50 TRP NE1 N 24.679 -7.954 22.312 1.00 . A A . 582 TRP NE1 1 1
6 6563 1 1 50 TRP O O 25.943 -10.022 16.171 1.00 . A A . 582 TRP O 1 1
6 6564 1 1 51 VAL C C 27.419 -6.966 13.917 1.00 . A A . 583 VAL C 1 1
6 6565 1 1 51 VAL CA C 26.295 -7.966 14.211 1.00 . A A . 583 VAL CA 1 1
6 6566 1 1 51 VAL CB C 25.174 -7.805 13.161 1.00 . A A . 583 VAL CB 1 1
6 6567 1 1 51 VAL CG1 C 24.202 -8.989 13.203 1.00 . A A . 583 VAL CG1 1 1
6 6568 1 1 51 VAL CG2 C 24.364 -6.503 13.278 1.00 . A A . 583 VAL CG2 1 1
6 6569 1 1 51 VAL H H 25.426 -6.957 15.866 1.00 . A A . 583 VAL H 1 1
6 6570 1 1 51 VAL HA H 26.728 -8.958 14.079 1.00 . A A . 583 VAL HA 1 1
6 6571 1 1 51 VAL HB H 25.651 -7.796 12.181 1.00 . A A . 583 VAL HB 1 1
6 6572 1 1 51 VAL HG11 H 23.463 -8.882 12.408 1.00 . A A . 583 VAL HG11 1 1
6 6573 1 1 51 VAL HG12 H 24.751 -9.917 13.039 1.00 . A A . 583 VAL HG12 1 1
6 6574 1 1 51 VAL HG13 H 23.684 -9.027 14.162 1.00 . A A . 583 VAL HG13 1 1
6 6575 1 1 51 VAL HG21 H 23.714 -6.402 12.409 1.00 . A A . 583 VAL HG21 1 1
6 6576 1 1 51 VAL HG22 H 23.752 -6.520 14.180 1.00 . A A . 583 VAL HG22 1 1
6 6577 1 1 51 VAL HG23 H 25.034 -5.643 13.314 1.00 . A A . 583 VAL HG23 1 1
6 6578 1 1 51 VAL N N 25.779 -7.861 15.588 1.00 . A A . 583 VAL N 1 1
6 6579 1 1 51 VAL O O 27.469 -5.870 14.468 1.00 . A A . 583 VAL O 1 1
6 6580 1 1 52 TRP C C 28.857 -5.967 11.033 1.00 . A A . 584 TRP C 1 1
6 6581 1 1 52 TRP CA C 29.336 -6.497 12.387 1.00 . A A . 584 TRP CA 1 1
6 6582 1 1 52 TRP CB C 30.606 -7.340 12.221 1.00 . A A . 584 TRP CB 1 1
6 6583 1 1 52 TRP CD1 C 31.865 -6.592 14.283 1.00 . A A . 584 TRP CD1 1 1
6 6584 1 1 52 TRP CD2 C 32.015 -8.812 13.926 1.00 . A A . 584 TRP CD2 1 1
6 6585 1 1 52 TRP CE2 C 32.783 -8.519 15.094 1.00 . A A . 584 TRP CE2 1 1
6 6586 1 1 52 TRP CE3 C 31.970 -10.161 13.505 1.00 . A A . 584 TRP CE3 1 1
6 6587 1 1 52 TRP CG C 31.436 -7.561 13.440 1.00 . A A . 584 TRP CG 1 1
6 6588 1 1 52 TRP CH2 C 33.404 -10.834 15.361 1.00 . A A . 584 TRP CH2 1 1
6 6589 1 1 52 TRP CZ2 C 33.471 -9.509 15.806 1.00 . A A . 584 TRP CZ2 1 1
6 6590 1 1 52 TRP CZ3 C 32.666 -11.160 14.207 1.00 . A A . 584 TRP CZ3 1 1
6 6591 1 1 52 TRP H H 28.215 -8.275 12.624 1.00 . A A . 584 TRP H 1 1
6 6592 1 1 52 TRP HA H 29.568 -5.651 13.034 1.00 . A A . 584 TRP HA 1 1
6 6593 1 1 52 TRP HB2 H 30.318 -8.313 11.822 1.00 . A A . 584 TRP HB2 1 1
6 6594 1 1 52 TRP HB3 H 31.252 -6.876 11.476 1.00 . A A . 584 TRP HB3 1 1
6 6595 1 1 52 TRP HD1 H 31.640 -5.541 14.172 1.00 . A A . 584 TRP HD1 1 1
6 6596 1 1 52 TRP HE1 H 32.942 -6.674 16.103 1.00 . A A . 584 TRP HE1 1 1
6 6597 1 1 52 TRP HE3 H 31.391 -10.418 12.631 1.00 . A A . 584 TRP HE3 1 1
6 6598 1 1 52 TRP HH2 H 33.935 -11.607 15.896 1.00 . A A . 584 TRP HH2 1 1
6 6599 1 1 52 TRP HZ2 H 34.039 -9.255 16.688 1.00 . A A . 584 TRP HZ2 1 1
6 6600 1 1 52 TRP HZ3 H 32.629 -12.184 13.861 1.00 . A A . 584 TRP HZ3 1 1
6 6601 1 1 52 TRP N N 28.309 -7.342 13.001 1.00 . A A . 584 TRP N 1 1
6 6602 1 1 52 TRP NE1 N 32.612 -7.167 15.286 1.00 . A A . 584 TRP NE1 1 1
6 6603 1 1 52 TRP O O 28.807 -6.715 10.054 1.00 . A A . 584 TRP O 1 1
6 6604 1 1 53 LYS C C 29.143 -3.777 8.753 1.00 . A A . 585 LYS C 1 1
6 6605 1 1 53 LYS CA C 28.002 -4.013 9.752 1.00 . A A . 585 LYS CA 1 1
6 6606 1 1 53 LYS CB C 27.315 -2.685 10.109 1.00 . A A . 585 LYS CB 1 1
6 6607 1 1 53 LYS CD C 25.318 -1.569 11.179 1.00 . A A . 585 LYS CD 1 1
6 6608 1 1 53 LYS CE C 24.102 -1.751 12.097 1.00 . A A . 585 LYS CE 1 1
6 6609 1 1 53 LYS CG C 26.069 -2.890 10.993 1.00 . A A . 585 LYS CG 1 1
6 6610 1 1 53 LYS H H 28.579 -4.135 11.817 1.00 . A A . 585 LYS H 1 1
6 6611 1 1 53 LYS HA H 27.261 -4.641 9.256 1.00 . A A . 585 LYS HA 1 1
6 6612 1 1 53 LYS HB2 H 28.027 -2.038 10.621 1.00 . A A . 585 LYS HB2 1 1
6 6613 1 1 53 LYS HB3 H 27.010 -2.194 9.186 1.00 . A A . 585 LYS HB3 1 1
6 6614 1 1 53 LYS HD2 H 25.992 -0.830 11.614 1.00 . A A . 585 LYS HD2 1 1
6 6615 1 1 53 LYS HD3 H 24.982 -1.216 10.204 1.00 . A A . 585 LYS HD3 1 1
6 6616 1 1 53 LYS HE2 H 23.444 -2.503 11.660 1.00 . A A . 585 LYS HE2 1 1
6 6617 1 1 53 LYS HE3 H 24.439 -2.131 13.062 1.00 . A A . 585 LYS HE3 1 1
6 6618 1 1 53 LYS HG2 H 25.406 -3.620 10.528 1.00 . A A . 585 LYS HG2 1 1
6 6619 1 1 53 LYS HG3 H 26.375 -3.267 11.969 1.00 . A A . 585 LYS HG3 1 1
6 6620 1 1 53 LYS HZ1 H 23.965 0.244 12.681 1.00 . A A . 585 LYS HZ1 1 1
6 6621 1 1 53 LYS HZ2 H 22.579 -0.587 12.895 1.00 . A A . 585 LYS HZ2 1 1
6 6622 1 1 53 LYS HZ3 H 23.017 -0.116 11.399 1.00 . A A . 585 LYS HZ3 1 1
6 6623 1 1 53 LYS N N 28.472 -4.688 10.979 1.00 . A A . 585 LYS N 1 1
6 6624 1 1 53 LYS NZ N 23.370 -0.466 12.279 1.00 . A A . 585 LYS NZ 1 1
6 6625 1 1 53 LYS O O 30.280 -3.551 9.167 1.00 . A A . 585 LYS O 1 1
6 6626 1 1 54 ASN C C 31.062 -4.498 6.496 1.00 . A A . 586 ASN C 1 1
6 6627 1 1 54 ASN CA C 29.806 -3.598 6.354 1.00 . A A . 586 ASN CA 1 1
6 6628 1 1 54 ASN CB C 30.111 -2.079 6.236 1.00 . A A . 586 ASN CB 1 1
6 6629 1 1 54 ASN CG C 31.054 -1.701 5.099 1.00 . A A . 586 ASN CG 1 1
6 6630 1 1 54 ASN H H 27.886 -4.022 7.197 1.00 . A A . 586 ASN H 1 1
6 6631 1 1 54 ASN HA H 29.319 -3.906 5.428 1.00 . A A . 586 ASN HA 1 1
6 6632 1 1 54 ASN HB2 H 29.179 -1.533 6.091 1.00 . A A . 586 ASN HB2 1 1
6 6633 1 1 54 ASN HB3 H 30.560 -1.737 7.169 1.00 . A A . 586 ASN HB3 1 1
6 6634 1 1 54 ASN HD21 H 31.660 -0.014 6.038 1.00 . A A . 586 ASN HD21 1 1
6 6635 1 1 54 ASN HD22 H 32.359 -0.332 4.455 1.00 . A A . 586 ASN HD22 1 1
6 6636 1 1 54 ASN N N 28.838 -3.800 7.452 1.00 . A A . 586 ASN N 1 1
6 6637 1 1 54 ASN ND2 N 31.734 -0.584 5.207 1.00 . A A . 586 ASN ND2 1 1
6 6638 1 1 54 ASN O O 32.186 -4.010 6.402 1.00 . A A . 586 ASN O 1 1
6 6639 1 1 54 ASN OD1 O 31.189 -2.382 4.099 1.00 . A A . 586 ASN OD1 1 1
6 6640 1 1 55 THR C C 31.996 -8.029 6.411 1.00 . A A . 587 THR C 1 1
6 6641 1 1 55 THR CA C 32.001 -6.699 7.173 1.00 . A A . 587 THR CA 1 1
6 6642 1 1 55 THR CB C 32.035 -6.945 8.695 1.00 . A A . 587 THR CB 1 1
6 6643 1 1 55 THR CG2 C 33.195 -7.822 9.165 1.00 . A A . 587 THR CG2 1 1
6 6644 1 1 55 THR H H 29.952 -6.158 6.822 1.00 . A A . 587 THR H 1 1
6 6645 1 1 55 THR HA H 32.943 -6.211 6.924 1.00 . A A . 587 THR HA 1 1
6 6646 1 1 55 THR HB H 31.097 -7.403 9.007 1.00 . A A . 587 THR HB 1 1
6 6647 1 1 55 THR HG1 H 31.506 -5.123 9.118 1.00 . A A . 587 THR HG1 1 1
6 6648 1 1 55 THR HG21 H 34.142 -7.412 8.814 1.00 . A A . 587 THR HG21 1 1
6 6649 1 1 55 THR HG22 H 33.077 -8.839 8.791 1.00 . A A . 587 THR HG22 1 1
6 6650 1 1 55 THR HG23 H 33.212 -7.855 10.254 1.00 . A A . 587 THR HG23 1 1
6 6651 1 1 55 THR N N 30.892 -5.791 6.804 1.00 . A A . 587 THR N 1 1
6 6652 1 1 55 THR O O 30.942 -8.595 6.118 1.00 . A A . 587 THR O 1 1
6 6653 1 1 55 THR OG1 O 32.215 -5.718 9.373 1.00 . A A . 587 THR OG1 1 1
6 6654 1 1 56 ILE C C 34.740 -10.467 6.003 1.00 . A A . 588 ILE C 1 1
6 6655 1 1 56 ILE CA C 33.517 -9.760 5.387 1.00 . A A . 588 ILE CA 1 1
6 6656 1 1 56 ILE CB C 33.707 -9.402 3.883 1.00 . A A . 588 ILE CB 1 1
6 6657 1 1 56 ILE CD1 C 34.229 -10.408 1.545 1.00 . A A . 588 ILE CD1 1 1
6 6658 1 1 56 ILE CG1 C 34.229 -10.606 3.064 1.00 . A A . 588 ILE CG1 1 1
6 6659 1 1 56 ILE CG2 C 34.648 -8.203 3.674 1.00 . A A . 588 ILE CG2 1 1
6 6660 1 1 56 ILE H H 33.998 -7.988 6.422 1.00 . A A . 588 ILE H 1 1
6 6661 1 1 56 ILE HA H 32.679 -10.451 5.463 1.00 . A A . 588 ILE HA 1 1
6 6662 1 1 56 ILE HB H 32.729 -9.123 3.493 1.00 . A A . 588 ILE HB 1 1
6 6663 1 1 56 ILE HD11 H 33.254 -10.056 1.208 1.00 . A A . 588 ILE HD11 1 1
6 6664 1 1 56 ILE HD12 H 35.006 -9.702 1.253 1.00 . A A . 588 ILE HD12 1 1
6 6665 1 1 56 ILE HD13 H 34.442 -11.363 1.063 1.00 . A A . 588 ILE HD13 1 1
6 6666 1 1 56 ILE HG12 H 35.256 -10.810 3.365 1.00 . A A . 588 ILE HG12 1 1
6 6667 1 1 56 ILE HG13 H 33.604 -11.472 3.281 1.00 . A A . 588 ILE HG13 1 1
6 6668 1 1 56 ILE HG21 H 34.752 -7.955 2.617 1.00 . A A . 588 ILE HG21 1 1
6 6669 1 1 56 ILE HG22 H 34.252 -7.319 4.174 1.00 . A A . 588 ILE HG22 1 1
6 6670 1 1 56 ILE HG23 H 35.630 -8.441 4.084 1.00 . A A . 588 ILE HG23 1 1
6 6671 1 1 56 ILE N N 33.200 -8.537 6.135 1.00 . A A . 588 ILE N 1 1
6 6672 1 1 56 ILE O O 35.616 -9.822 6.580 1.00 . A A . 588 ILE O 1 1
6 6673 1 1 57 GLU C C 36.513 -13.324 4.929 1.00 . A A . 589 GLU C 1 1
6 6674 1 1 57 GLU CA C 36.008 -12.606 6.193 1.00 . A A . 589 GLU CA 1 1
6 6675 1 1 57 GLU CB C 35.685 -13.591 7.333 1.00 . A A . 589 GLU CB 1 1
6 6676 1 1 57 GLU CD C 36.638 -15.471 8.843 1.00 . A A . 589 GLU CD 1 1
6 6677 1 1 57 GLU CG C 36.900 -14.452 7.714 1.00 . A A . 589 GLU CG 1 1
6 6678 1 1 57 GLU H H 34.101 -12.278 5.360 1.00 . A A . 589 GLU H 1 1
6 6679 1 1 57 GLU HA H 36.801 -11.945 6.542 1.00 . A A . 589 GLU HA 1 1
6 6680 1 1 57 GLU HB2 H 35.371 -13.019 8.207 1.00 . A A . 589 GLU HB2 1 1
6 6681 1 1 57 GLU HB3 H 34.859 -14.234 7.031 1.00 . A A . 589 GLU HB3 1 1
6 6682 1 1 57 GLU HG2 H 37.231 -15.004 6.833 1.00 . A A . 589 GLU HG2 1 1
6 6683 1 1 57 GLU HG3 H 37.700 -13.771 8.005 1.00 . A A . 589 GLU HG3 1 1
6 6684 1 1 57 GLU N N 34.829 -11.797 5.867 1.00 . A A . 589 GLU N 1 1
6 6685 1 1 57 GLU O O 35.749 -14.013 4.245 1.00 . A A . 589 GLU O 1 1
6 6686 1 1 57 GLU OE1 O 37.620 -15.902 9.491 1.00 . A A . 589 GLU OE1 1 1
6 6687 1 1 57 GLU OE2 O 35.481 -15.902 9.058 1.00 . A A . 589 GLU OE2 1 1
6 6688 1 1 58 VAL C C 39.900 -14.122 3.793 1.00 . A A . 590 VAL C 1 1
6 6689 1 1 58 VAL CA C 38.494 -13.667 3.423 1.00 . A A . 590 VAL CA 1 1
6 6690 1 1 58 VAL CB C 38.463 -12.612 2.289 1.00 . A A . 590 VAL CB 1 1
6 6691 1 1 58 VAL CG1 C 39.608 -12.745 1.279 1.00 . A A . 590 VAL CG1 1 1
6 6692 1 1 58 VAL CG2 C 37.160 -12.718 1.487 1.00 . A A . 590 VAL CG2 1 1
6 6693 1 1 58 VAL H H 38.366 -12.626 5.267 1.00 . A A . 590 VAL H 1 1
6 6694 1 1 58 VAL HA H 38.016 -14.578 3.061 1.00 . A A . 590 VAL HA 1 1
6 6695 1 1 58 VAL HB H 38.502 -11.613 2.723 1.00 . A A . 590 VAL HB 1 1
6 6696 1 1 58 VAL HG11 H 39.621 -13.752 0.862 1.00 . A A . 590 VAL HG11 1 1
6 6697 1 1 58 VAL HG12 H 39.472 -12.030 0.468 1.00 . A A . 590 VAL HG12 1 1
6 6698 1 1 58 VAL HG13 H 40.565 -12.534 1.756 1.00 . A A . 590 VAL HG13 1 1
6 6699 1 1 58 VAL HG21 H 36.303 -12.588 2.148 1.00 . A A . 590 VAL HG21 1 1
6 6700 1 1 58 VAL HG22 H 37.125 -11.937 0.727 1.00 . A A . 590 VAL HG22 1 1
6 6701 1 1 58 VAL HG23 H 37.097 -13.690 1.001 1.00 . A A . 590 VAL HG23 1 1
6 6702 1 1 58 VAL N N 37.801 -13.158 4.620 1.00 . A A . 590 VAL N 1 1
6 6703 1 1 58 VAL O O 40.632 -13.429 4.496 1.00 . A A . 590 VAL O 1 1
6 6704 1 1 59 ASN C C 41.993 -16.004 5.034 1.00 . A A . 591 ASN C 1 1
6 6705 1 1 59 ASN CA C 41.555 -15.953 3.548 1.00 . A A . 591 ASN CA 1 1
6 6706 1 1 59 ASN CB C 42.577 -15.289 2.609 1.00 . A A . 591 ASN CB 1 1
6 6707 1 1 59 ASN CG C 42.231 -15.297 1.128 1.00 . A A . 591 ASN CG 1 1
6 6708 1 1 59 ASN H H 39.583 -15.829 2.771 1.00 . A A . 591 ASN H 1 1
6 6709 1 1 59 ASN HA H 41.463 -16.999 3.255 1.00 . A A . 591 ASN HA 1 1
6 6710 1 1 59 ASN HB2 H 42.744 -14.259 2.927 1.00 . A A . 591 ASN HB2 1 1
6 6711 1 1 59 ASN HB3 H 43.512 -15.838 2.717 1.00 . A A . 591 ASN HB3 1 1
6 6712 1 1 59 ASN HD21 H 41.582 -17.217 1.146 1.00 . A A . 591 ASN HD21 1 1
6 6713 1 1 59 ASN HD22 H 41.507 -16.374 -0.397 1.00 . A A . 591 ASN HD22 1 1
6 6714 1 1 59 ASN N N 40.252 -15.325 3.335 1.00 . A A . 591 ASN N 1 1
6 6715 1 1 59 ASN ND2 N 41.717 -16.385 0.591 1.00 . A A . 591 ASN ND2 1 1
6 6716 1 1 59 ASN O O 43.168 -15.818 5.362 1.00 . A A . 591 ASN O 1 1
6 6717 1 1 59 ASN OD1 O 42.432 -14.320 0.419 1.00 . A A . 591 ASN OD1 1 1
6 6718 1 1 60 GLY C C 41.419 -14.949 8.116 1.00 . A A . 592 GLY C 1 1
6 6719 1 1 60 GLY CA C 41.264 -16.302 7.397 1.00 . A A . 592 GLY CA 1 1
6 6720 1 1 60 GLY H H 40.098 -16.379 5.607 1.00 . A A . 592 GLY H 1 1
6 6721 1 1 60 GLY HA2 H 40.416 -16.817 7.847 1.00 . A A . 592 GLY HA2 1 1
6 6722 1 1 60 GLY HA3 H 42.161 -16.891 7.588 1.00 . A A . 592 GLY HA3 1 1
6 6723 1 1 60 GLY N N 41.038 -16.226 5.945 1.00 . A A . 592 GLY N 1 1
6 6724 1 1 60 GLY O O 41.789 -14.928 9.294 1.00 . A A . 592 GLY O 1 1
6 6725 1 1 61 LYS C C 39.980 -11.662 7.716 1.00 . A A . 593 LYS C 1 1
6 6726 1 1 61 LYS CA C 41.277 -12.447 7.927 1.00 . A A . 593 LYS CA 1 1
6 6727 1 1 61 LYS CB C 42.452 -11.735 7.232 1.00 . A A . 593 LYS CB 1 1
6 6728 1 1 61 LYS CD C 44.969 -11.766 6.743 1.00 . A A . 593 LYS CD 1 1
6 6729 1 1 61 LYS CE C 44.866 -12.134 5.255 1.00 . A A . 593 LYS CE 1 1
6 6730 1 1 61 LYS CG C 43.816 -12.378 7.555 1.00 . A A . 593 LYS CG 1 1
6 6731 1 1 61 LYS H H 40.877 -13.927 6.460 1.00 . A A . 593 LYS H 1 1
6 6732 1 1 61 LYS HA H 41.471 -12.468 8.999 1.00 . A A . 593 LYS HA 1 1
6 6733 1 1 61 LYS HB2 H 42.269 -11.761 6.158 1.00 . A A . 593 LYS HB2 1 1
6 6734 1 1 61 LYS HB3 H 42.479 -10.690 7.542 1.00 . A A . 593 LYS HB3 1 1
6 6735 1 1 61 LYS HD2 H 44.963 -10.683 6.867 1.00 . A A . 593 LYS HD2 1 1
6 6736 1 1 61 LYS HD3 H 45.907 -12.152 7.142 1.00 . A A . 593 LYS HD3 1 1
6 6737 1 1 61 LYS HE2 H 44.781 -13.218 5.178 1.00 . A A . 593 LYS HE2 1 1
6 6738 1 1 61 LYS HE3 H 43.958 -11.694 4.841 1.00 . A A . 593 LYS HE3 1 1
6 6739 1 1 61 LYS HG2 H 44.029 -12.241 8.614 1.00 . A A . 593 LYS HG2 1 1
6 6740 1 1 61 LYS HG3 H 43.793 -13.449 7.353 1.00 . A A . 593 LYS HG3 1 1
6 6741 1 1 61 LYS HZ1 H 46.157 -10.660 4.547 1.00 . A A . 593 LYS HZ1 1 1
6 6742 1 1 61 LYS HZ2 H 45.998 -11.914 3.518 1.00 . A A . 593 LYS HZ2 1 1
6 6743 1 1 61 LYS HZ3 H 46.906 -12.075 4.859 1.00 . A A . 593 LYS HZ3 1 1
6 6744 1 1 61 LYS N N 41.159 -13.827 7.424 1.00 . A A . 593 LYS N 1 1
6 6745 1 1 61 LYS NZ N 46.058 -11.664 4.496 1.00 . A A . 593 LYS NZ 1 1
6 6746 1 1 61 LYS O O 39.249 -11.890 6.752 1.00 . A A . 593 LYS O 1 1
6 6747 1 1 62 TYR C C 38.833 -8.544 7.758 1.00 . A A . 594 TYR C 1 1
6 6748 1 1 62 TYR CA C 38.523 -9.830 8.537 1.00 . A A . 594 TYR CA 1 1
6 6749 1 1 62 TYR CB C 37.997 -9.511 9.940 1.00 . A A . 594 TYR CB 1 1
6 6750 1 1 62 TYR CD1 C 35.677 -10.314 10.543 1.00 . A A . 594 TYR CD1 1 1
6 6751 1 1 62 TYR CD2 C 37.545 -11.852 10.841 1.00 . A A . 594 TYR CD2 1 1
6 6752 1 1 62 TYR CE1 C 34.783 -11.309 10.985 1.00 . A A . 594 TYR CE1 1 1
6 6753 1 1 62 TYR CE2 C 36.654 -12.852 11.272 1.00 . A A . 594 TYR CE2 1 1
6 6754 1 1 62 TYR CG C 37.057 -10.583 10.473 1.00 . A A . 594 TYR CG 1 1
6 6755 1 1 62 TYR CZ C 35.270 -12.582 11.352 1.00 . A A . 594 TYR CZ 1 1
6 6756 1 1 62 TYR H H 40.381 -10.540 9.334 1.00 . A A . 594 TYR H 1 1
6 6757 1 1 62 TYR HA H 37.725 -10.342 7.999 1.00 . A A . 594 TYR HA 1 1
6 6758 1 1 62 TYR HB2 H 38.840 -9.372 10.616 1.00 . A A . 594 TYR HB2 1 1
6 6759 1 1 62 TYR HB3 H 37.455 -8.565 9.911 1.00 . A A . 594 TYR HB3 1 1
6 6760 1 1 62 TYR HD1 H 35.299 -9.345 10.256 1.00 . A A . 594 TYR HD1 1 1
6 6761 1 1 62 TYR HD2 H 38.602 -12.069 10.788 1.00 . A A . 594 TYR HD2 1 1
6 6762 1 1 62 TYR HE1 H 33.725 -11.104 11.051 1.00 . A A . 594 TYR HE1 1 1
6 6763 1 1 62 TYR HE2 H 37.029 -13.830 11.539 1.00 . A A . 594 TYR HE2 1 1
6 6764 1 1 62 TYR HH H 34.822 -14.401 11.863 1.00 . A A . 594 TYR HH 1 1
6 6765 1 1 62 TYR N N 39.692 -10.721 8.617 1.00 . A A . 594 TYR N 1 1
6 6766 1 1 62 TYR O O 39.963 -8.055 7.772 1.00 . A A . 594 TYR O 1 1
6 6767 1 1 62 TYR OH O 34.399 -13.544 11.774 1.00 . A A . 594 TYR OH 1 1
6 6768 1 1 63 PHE C C 36.508 -6.071 6.246 1.00 . A A . 595 PHE C 1 1
6 6769 1 1 63 PHE CA C 37.871 -6.785 6.280 1.00 . A A . 595 PHE CA 1 1
6 6770 1 1 63 PHE CB C 38.305 -7.137 4.845 1.00 . A A . 595 PHE CB 1 1
6 6771 1 1 63 PHE CD1 C 39.747 -9.203 4.520 1.00 . A A . 595 PHE CD1 1 1
6 6772 1 1 63 PHE CD2 C 40.831 -7.020 4.626 1.00 . A A . 595 PHE CD2 1 1
6 6773 1 1 63 PHE CE1 C 40.997 -9.812 4.313 1.00 . A A . 595 PHE CE1 1 1
6 6774 1 1 63 PHE CE2 C 42.079 -7.633 4.415 1.00 . A A . 595 PHE CE2 1 1
6 6775 1 1 63 PHE CG C 39.662 -7.802 4.673 1.00 . A A . 595 PHE CG 1 1
6 6776 1 1 63 PHE CZ C 42.163 -9.028 4.263 1.00 . A A . 595 PHE CZ 1 1
6 6777 1 1 63 PHE H H 36.927 -8.487 7.095 1.00 . A A . 595 PHE H 1 1
6 6778 1 1 63 PHE HA H 38.592 -6.090 6.710 1.00 . A A . 595 PHE HA 1 1
6 6779 1 1 63 PHE HB2 H 37.566 -7.812 4.413 1.00 . A A . 595 PHE HB2 1 1
6 6780 1 1 63 PHE HB3 H 38.279 -6.237 4.229 1.00 . A A . 595 PHE HB3 1 1
6 6781 1 1 63 PHE HD1 H 38.857 -9.814 4.560 1.00 . A A . 595 PHE HD1 1 1
6 6782 1 1 63 PHE HD2 H 40.765 -5.950 4.752 1.00 . A A . 595 PHE HD2 1 1
6 6783 1 1 63 PHE HE1 H 41.057 -10.884 4.189 1.00 . A A . 595 PHE HE1 1 1
6 6784 1 1 63 PHE HE2 H 42.976 -7.034 4.363 1.00 . A A . 595 PHE HE2 1 1
6 6785 1 1 63 PHE HZ H 43.125 -9.491 4.103 1.00 . A A . 595 PHE HZ 1 1
6 6786 1 1 63 PHE N N 37.814 -8.004 7.089 1.00 . A A . 595 PHE N 1 1
6 6787 1 1 63 PHE O O 35.465 -6.664 6.532 1.00 . A A . 595 PHE O 1 1
6 6788 1 1 64 HIS C C 34.831 -4.460 4.115 1.00 . A A . 596 HIS C 1 1
6 6789 1 1 64 HIS CA C 35.281 -4.053 5.519 1.00 . A A . 596 HIS CA 1 1
6 6790 1 1 64 HIS CB C 35.531 -2.542 5.510 1.00 . A A . 596 HIS CB 1 1
6 6791 1 1 64 HIS CD2 C 34.717 -1.708 7.806 1.00 . A A . 596 HIS CD2 1 1
6 6792 1 1 64 HIS CE1 C 36.512 -0.515 8.334 1.00 . A A . 596 HIS CE1 1 1
6 6793 1 1 64 HIS CG C 35.658 -1.835 6.826 1.00 . A A . 596 HIS CG 1 1
6 6794 1 1 64 HIS H H 37.390 -4.371 5.610 1.00 . A A . 596 HIS H 1 1
6 6795 1 1 64 HIS HA H 34.498 -4.290 6.239 1.00 . A A . 596 HIS HA 1 1
6 6796 1 1 64 HIS HB2 H 36.484 -2.394 5.001 1.00 . A A . 596 HIS HB2 1 1
6 6797 1 1 64 HIS HB3 H 34.793 -2.026 4.895 1.00 . A A . 596 HIS HB3 1 1
6 6798 1 1 64 HIS HD2 H 33.729 -2.147 7.813 1.00 . A A . 596 HIS HD2 1 1
6 6799 1 1 64 HIS HE1 H 37.170 0.142 8.883 1.00 . A A . 596 HIS HE1 1 1
6 6800 1 1 64 HIS HE2 H 34.840 -0.566 9.612 1.00 . A A . 596 HIS HE2 1 1
6 6801 1 1 64 HIS N N 36.505 -4.795 5.852 1.00 . A A . 596 HIS N 1 1
6 6802 1 1 64 HIS ND1 N 36.778 -1.087 7.151 1.00 . A A . 596 HIS ND1 1 1
6 6803 1 1 64 HIS NE2 N 35.278 -0.869 8.754 1.00 . A A . 596 HIS NE2 1 1
6 6804 1 1 64 HIS O O 35.671 -4.596 3.217 1.00 . A A . 596 HIS O 1 1
6 6805 1 1 65 SER C C 33.277 -3.893 1.518 1.00 . A A . 597 SER C 1 1
6 6806 1 1 65 SER CA C 33.005 -4.986 2.565 1.00 . A A . 597 SER CA 1 1
6 6807 1 1 65 SER CB C 31.514 -5.339 2.633 1.00 . A A . 597 SER CB 1 1
6 6808 1 1 65 SER H H 32.880 -4.472 4.651 1.00 . A A . 597 SER H 1 1
6 6809 1 1 65 SER HA H 33.538 -5.878 2.237 1.00 . A A . 597 SER HA 1 1
6 6810 1 1 65 SER HB2 H 30.935 -4.448 2.875 1.00 . A A . 597 SER HB2 1 1
6 6811 1 1 65 SER HB3 H 31.181 -5.707 1.663 1.00 . A A . 597 SER HB3 1 1
6 6812 1 1 65 SER HG H 31.471 -7.197 3.231 1.00 . A A . 597 SER HG 1 1
6 6813 1 1 65 SER N N 33.528 -4.613 3.888 1.00 . A A . 597 SER N 1 1
6 6814 1 1 65 SER O O 33.701 -4.214 0.411 1.00 . A A . 597 SER O 1 1
6 6815 1 1 65 SER OG O 31.273 -6.339 3.615 1.00 . A A . 597 SER OG 1 1
6 6816 1 1 66 THR C C 35.028 -1.452 0.674 1.00 . A A . 598 THR C 1 1
6 6817 1 1 66 THR CA C 33.530 -1.473 1.009 1.00 . A A . 598 THR CA 1 1
6 6818 1 1 66 THR CB C 33.142 -0.120 1.647 1.00 . A A . 598 THR CB 1 1
6 6819 1 1 66 THR CG2 C 31.636 0.137 1.639 1.00 . A A . 598 THR CG2 1 1
6 6820 1 1 66 THR H H 32.754 -2.404 2.782 1.00 . A A . 598 THR H 1 1
6 6821 1 1 66 THR HA H 32.991 -1.570 0.067 1.00 . A A . 598 THR HA 1 1
6 6822 1 1 66 THR HB H 33.611 0.683 1.079 1.00 . A A . 598 THR HB 1 1
6 6823 1 1 66 THR HG1 H 34.482 0.296 2.985 1.00 . A A . 598 THR HG1 1 1
6 6824 1 1 66 THR HG21 H 31.431 1.125 2.052 1.00 . A A . 598 THR HG21 1 1
6 6825 1 1 66 THR HG22 H 31.115 -0.612 2.235 1.00 . A A . 598 THR HG22 1 1
6 6826 1 1 66 THR HG23 H 31.261 0.109 0.616 1.00 . A A . 598 THR HG23 1 1
6 6827 1 1 66 THR N N 33.149 -2.609 1.876 1.00 . A A . 598 THR N 1 1
6 6828 1 1 66 THR O O 35.388 -1.305 -0.494 1.00 . A A . 598 THR O 1 1
6 6829 1 1 66 THR OG1 O 33.581 -0.035 2.988 1.00 . A A . 598 THR OG1 1 1
6 6830 1 1 67 CYS C C 37.760 -2.836 0.534 1.00 . A A . 599 CYS C 1 1
6 6831 1 1 67 CYS CA C 37.352 -1.695 1.489 1.00 . A A . 599 CYS CA 1 1
6 6832 1 1 67 CYS CB C 38.014 -1.830 2.873 1.00 . A A . 599 CYS CB 1 1
6 6833 1 1 67 CYS H H 35.543 -1.759 2.605 1.00 . A A . 599 CYS H 1 1
6 6834 1 1 67 CYS HA H 37.683 -0.757 1.043 1.00 . A A . 599 CYS HA 1 1
6 6835 1 1 67 CYS HB2 H 37.606 -2.711 3.370 1.00 . A A . 599 CYS HB2 1 1
6 6836 1 1 67 CYS HB3 H 39.079 -2.024 2.748 1.00 . A A . 599 CYS HB3 1 1
6 6837 1 1 67 CYS N N 35.903 -1.645 1.668 1.00 . A A . 599 CYS N 1 1
6 6838 1 1 67 CYS O O 38.445 -2.604 -0.468 1.00 . A A . 599 CYS O 1 1
6 6839 1 1 67 CYS SG S 37.813 -0.308 3.858 1.00 . A A . 599 CYS SG 1 1
6 6840 1 1 68 TYR C C 37.092 -5.145 -1.399 1.00 . A A . 600 TYR C 1 1
6 6841 1 1 68 TYR CA C 37.647 -5.247 0.033 1.00 . A A . 600 TYR CA 1 1
6 6842 1 1 68 TYR CB C 37.144 -6.497 0.768 1.00 . A A . 600 TYR CB 1 1
6 6843 1 1 68 TYR CD1 C 38.666 -8.385 0.049 1.00 . A A . 600 TYR CD1 1 1
6 6844 1 1 68 TYR CD2 C 36.395 -8.332 -0.830 1.00 . A A . 600 TYR CD2 1 1
6 6845 1 1 68 TYR CE1 C 38.938 -9.530 -0.721 1.00 . A A . 600 TYR CE1 1 1
6 6846 1 1 68 TYR CE2 C 36.659 -9.485 -1.592 1.00 . A A . 600 TYR CE2 1 1
6 6847 1 1 68 TYR CG C 37.397 -7.781 -0.004 1.00 . A A . 600 TYR CG 1 1
6 6848 1 1 68 TYR CZ C 37.935 -10.092 -1.538 1.00 . A A . 600 TYR CZ 1 1
6 6849 1 1 68 TYR H H 36.756 -4.181 1.658 1.00 . A A . 600 TYR H 1 1
6 6850 1 1 68 TYR HA H 38.731 -5.324 -0.049 1.00 . A A . 600 TYR HA 1 1
6 6851 1 1 68 TYR HB2 H 37.656 -6.564 1.727 1.00 . A A . 600 TYR HB2 1 1
6 6852 1 1 68 TYR HB3 H 36.080 -6.397 0.984 1.00 . A A . 600 TYR HB3 1 1
6 6853 1 1 68 TYR HD1 H 39.443 -7.964 0.669 1.00 . A A . 600 TYR HD1 1 1
6 6854 1 1 68 TYR HD2 H 35.424 -7.862 -0.882 1.00 . A A . 600 TYR HD2 1 1
6 6855 1 1 68 TYR HE1 H 39.914 -9.993 -0.690 1.00 . A A . 600 TYR HE1 1 1
6 6856 1 1 68 TYR HE2 H 35.888 -9.906 -2.222 1.00 . A A . 600 TYR HE2 1 1
6 6857 1 1 68 TYR HH H 37.500 -11.405 -2.896 1.00 . A A . 600 TYR HH 1 1
6 6858 1 1 68 TYR N N 37.327 -4.064 0.834 1.00 . A A . 600 TYR N 1 1
6 6859 1 1 68 TYR O O 37.814 -5.441 -2.354 1.00 . A A . 600 TYR O 1 1
6 6860 1 1 68 TYR OH O 38.194 -11.212 -2.262 1.00 . A A . 600 TYR OH 1 1
6 6861 1 1 69 HIS C C 36.023 -3.417 -3.743 1.00 . A A . 601 HIS C 1 1
6 6862 1 1 69 HIS CA C 35.239 -4.428 -2.891 1.00 . A A . 601 HIS CA 1 1
6 6863 1 1 69 HIS CB C 33.789 -3.956 -2.690 1.00 . A A . 601 HIS CB 1 1
6 6864 1 1 69 HIS CD2 C 33.090 -4.290 -5.141 1.00 . A A . 601 HIS CD2 1 1
6 6865 1 1 69 HIS CE1 C 31.587 -2.686 -5.313 1.00 . A A . 601 HIS CE1 1 1
6 6866 1 1 69 HIS CG C 33.024 -3.623 -3.952 1.00 . A A . 601 HIS CG 1 1
6 6867 1 1 69 HIS H H 35.304 -4.440 -0.757 1.00 . A A . 601 HIS H 1 1
6 6868 1 1 69 HIS HA H 35.229 -5.371 -3.436 1.00 . A A . 601 HIS HA 1 1
6 6869 1 1 69 HIS HB2 H 33.237 -4.734 -2.161 1.00 . A A . 601 HIS HB2 1 1
6 6870 1 1 69 HIS HB3 H 33.794 -3.067 -2.059 1.00 . A A . 601 HIS HB3 1 1
6 6871 1 1 69 HIS HD2 H 33.717 -5.139 -5.370 1.00 . A A . 601 HIS HD2 1 1
6 6872 1 1 69 HIS HE1 H 30.817 -2.045 -5.716 1.00 . A A . 601 HIS HE1 1 1
6 6873 1 1 69 HIS HE2 H 31.981 -3.945 -6.939 1.00 . A A . 601 HIS HE2 1 1
6 6874 1 1 69 HIS N N 35.858 -4.651 -1.575 1.00 . A A . 601 HIS N 1 1
6 6875 1 1 69 HIS ND1 N 32.066 -2.610 -4.060 1.00 . A A . 601 HIS ND1 1 1
6 6876 1 1 69 HIS NE2 N 32.183 -3.685 -5.984 1.00 . A A . 601 HIS NE2 1 1
6 6877 1 1 69 HIS O O 36.261 -3.662 -4.926 1.00 . A A . 601 HIS O 1 1
6 6878 1 1 70 GLU C C 38.692 -1.709 -4.163 1.00 . A A . 602 GLU C 1 1
6 6879 1 1 70 GLU CA C 37.242 -1.269 -3.859 1.00 . A A . 602 GLU CA 1 1
6 6880 1 1 70 GLU CB C 37.198 0.030 -3.031 1.00 . A A . 602 GLU CB 1 1
6 6881 1 1 70 GLU CD C 37.551 2.559 -3.071 1.00 . A A . 602 GLU CD 1 1
6 6882 1 1 70 GLU CG C 37.915 1.205 -3.717 1.00 . A A . 602 GLU CG 1 1
6 6883 1 1 70 GLU H H 36.194 -2.123 -2.198 1.00 . A A . 602 GLU H 1 1
6 6884 1 1 70 GLU HA H 36.764 -1.064 -4.818 1.00 . A A . 602 GLU HA 1 1
6 6885 1 1 70 GLU HB2 H 36.151 0.299 -2.887 1.00 . A A . 602 GLU HB2 1 1
6 6886 1 1 70 GLU HB3 H 37.645 -0.141 -2.053 1.00 . A A . 602 GLU HB3 1 1
6 6887 1 1 70 GLU HG2 H 38.992 1.038 -3.670 1.00 . A A . 602 GLU HG2 1 1
6 6888 1 1 70 GLU HG3 H 37.629 1.230 -4.768 1.00 . A A . 602 GLU HG3 1 1
6 6889 1 1 70 GLU N N 36.457 -2.297 -3.158 1.00 . A A . 602 GLU N 1 1
6 6890 1 1 70 GLU O O 39.243 -1.349 -5.206 1.00 . A A . 602 GLU O 1 1
6 6891 1 1 70 GLU OE1 O 36.388 3.017 -3.204 1.00 . A A . 602 GLU OE1 1 1
6 6892 1 1 70 GLU OE2 O 38.441 3.200 -2.462 1.00 . A A . 602 GLU OE2 1 1
6 6893 1 1 71 THR C C 41.011 -4.141 -4.151 1.00 . A A . 603 THR C 1 1
6 6894 1 1 71 THR CA C 40.735 -2.871 -3.339 1.00 . A A . 603 THR CA 1 1
6 6895 1 1 71 THR CB C 41.312 -3.019 -1.919 1.00 . A A . 603 THR CB 1 1
6 6896 1 1 71 THR CG2 C 42.802 -3.366 -1.874 1.00 . A A . 603 THR CG2 1 1
6 6897 1 1 71 THR H H 38.782 -2.764 -2.453 1.00 . A A . 603 THR H 1 1
6 6898 1 1 71 THR HA H 41.286 -2.064 -3.822 1.00 . A A . 603 THR HA 1 1
6 6899 1 1 71 THR HB H 40.760 -3.795 -1.389 1.00 . A A . 603 THR HB 1 1
6 6900 1 1 71 THR HG1 H 40.239 -1.695 -1.029 1.00 . A A . 603 THR HG1 1 1
6 6901 1 1 71 THR HG21 H 43.373 -2.635 -2.446 1.00 . A A . 603 THR HG21 1 1
6 6902 1 1 71 THR HG22 H 42.971 -4.364 -2.280 1.00 . A A . 603 THR HG22 1 1
6 6903 1 1 71 THR HG23 H 43.144 -3.361 -0.839 1.00 . A A . 603 THR HG23 1 1
6 6904 1 1 71 THR N N 39.306 -2.501 -3.275 1.00 . A A . 603 THR N 1 1
6 6905 1 1 71 THR O O 41.977 -4.183 -4.916 1.00 . A A . 603 THR O 1 1
6 6906 1 1 71 THR OG1 O 41.173 -1.797 -1.226 1.00 . A A . 603 THR OG1 1 1
6 6907 1 1 72 SER C C 40.085 -6.695 -6.022 1.00 . A A . 604 SER C 1 1
6 6908 1 1 72 SER CA C 40.489 -6.530 -4.547 1.00 . A A . 604 SER CA 1 1
6 6909 1 1 72 SER CB C 39.890 -7.619 -3.649 1.00 . A A . 604 SER CB 1 1
6 6910 1 1 72 SER H H 39.380 -5.098 -3.415 1.00 . A A . 604 SER H 1 1
6 6911 1 1 72 SER HA H 41.570 -6.669 -4.508 1.00 . A A . 604 SER HA 1 1
6 6912 1 1 72 SER HB2 H 40.121 -7.401 -2.606 1.00 . A A . 604 SER HB2 1 1
6 6913 1 1 72 SER HB3 H 38.807 -7.643 -3.770 1.00 . A A . 604 SER HB3 1 1
6 6914 1 1 72 SER HG H 41.282 -8.980 -3.538 1.00 . A A . 604 SER HG 1 1
6 6915 1 1 72 SER N N 40.197 -5.193 -4.001 1.00 . A A . 604 SER N 1 1
6 6916 1 1 72 SER O O 39.125 -7.395 -6.359 1.00 . A A . 604 SER O 1 1
6 6917 1 1 72 SER OG O 40.446 -8.878 -3.999 1.00 . A A . 604 SER OG 1 1
6 6918 1 1 73 GLN C C 41.062 -7.700 -8.820 1.00 . A A . 605 GLN C 1 1
6 6919 1 1 73 GLN CA C 40.690 -6.267 -8.380 1.00 . A A . 605 GLN CA 1 1
6 6920 1 1 73 GLN CB C 41.512 -5.193 -9.121 1.00 . A A . 605 GLN CB 1 1
6 6921 1 1 73 GLN CD C 42.270 -5.611 -11.545 1.00 . A A . 605 GLN CD 1 1
6 6922 1 1 73 GLN CG C 41.177 -5.067 -10.622 1.00 . A A . 605 GLN CG 1 1
6 6923 1 1 73 GLN H H 41.567 -5.451 -6.597 1.00 . A A . 605 GLN H 1 1
6 6924 1 1 73 GLN HA H 39.638 -6.117 -8.625 1.00 . A A . 605 GLN HA 1 1
6 6925 1 1 73 GLN HB2 H 41.297 -4.229 -8.659 1.00 . A A . 605 GLN HB2 1 1
6 6926 1 1 73 GLN HB3 H 42.576 -5.390 -8.990 1.00 . A A . 605 GLN HB3 1 1
6 6927 1 1 73 GLN HE21 H 41.617 -7.508 -11.385 1.00 . A A . 605 GLN HE21 1 1
6 6928 1 1 73 GLN HE22 H 43.025 -7.257 -12.417 1.00 . A A . 605 GLN HE22 1 1
6 6929 1 1 73 GLN HG2 H 40.234 -5.567 -10.842 1.00 . A A . 605 GLN HG2 1 1
6 6930 1 1 73 GLN HG3 H 41.042 -4.011 -10.858 1.00 . A A . 605 GLN HG3 1 1
6 6931 1 1 73 GLN N N 40.843 -6.071 -6.930 1.00 . A A . 605 GLN N 1 1
6 6932 1 1 73 GLN NE2 N 42.297 -6.899 -11.815 1.00 . A A . 605 GLN NE2 1 1
6 6933 1 1 73 GLN O O 40.623 -8.163 -9.872 1.00 . A A . 605 GLN O 1 1
6 6934 1 1 73 GLN OE1 O 43.127 -4.888 -12.038 1.00 . A A . 605 GLN OE1 1 1
6 6935 1 1 74 ASN C C 41.002 -10.804 -8.131 1.00 . A A . 606 ASN C 1 1
6 6936 1 1 74 ASN CA C 42.200 -9.837 -8.259 1.00 . A A . 606 ASN CA 1 1
6 6937 1 1 74 ASN CB C 43.322 -10.243 -7.285 1.00 . A A . 606 ASN CB 1 1
6 6938 1 1 74 ASN CG C 44.594 -9.419 -7.439 1.00 . A A . 606 ASN CG 1 1
6 6939 1 1 74 ASN H H 42.195 -7.990 -7.177 1.00 . A A . 606 ASN H 1 1
6 6940 1 1 74 ASN HA H 42.576 -9.929 -9.278 1.00 . A A . 606 ASN HA 1 1
6 6941 1 1 74 ASN HB2 H 42.953 -10.157 -6.264 1.00 . A A . 606 ASN HB2 1 1
6 6942 1 1 74 ASN HB3 H 43.586 -11.287 -7.451 1.00 . A A . 606 ASN HB3 1 1
6 6943 1 1 74 ASN HD21 H 44.793 -9.181 -5.438 1.00 . A A . 606 ASN HD21 1 1
6 6944 1 1 74 ASN HD22 H 46.026 -8.435 -6.446 1.00 . A A . 606 ASN HD22 1 1
6 6945 1 1 74 ASN N N 41.843 -8.431 -8.016 1.00 . A A . 606 ASN N 1 1
6 6946 1 1 74 ASN ND2 N 45.178 -8.974 -6.349 1.00 . A A . 606 ASN ND2 1 1
6 6947 1 1 74 ASN O O 41.018 -11.880 -8.733 1.00 . A A . 606 ASN O 1 1
6 6948 1 1 74 ASN OD1 O 45.078 -9.161 -8.532 1.00 . A A . 606 ASN OD1 1 1
6 6949 1 1 75 SER C C 37.793 -11.284 -8.315 1.00 . A A . 607 SER C 1 1
6 6950 1 1 75 SER CA C 38.765 -11.245 -7.116 1.00 . A A . 607 SER CA 1 1
6 6951 1 1 75 SER CB C 38.054 -10.705 -5.864 1.00 . A A . 607 SER CB 1 1
6 6952 1 1 75 SER H H 40.038 -9.547 -6.877 1.00 . A A . 607 SER H 1 1
6 6953 1 1 75 SER HA H 39.071 -12.269 -6.907 1.00 . A A . 607 SER HA 1 1
6 6954 1 1 75 SER HB2 H 38.783 -10.617 -5.060 1.00 . A A . 607 SER HB2 1 1
6 6955 1 1 75 SER HB3 H 37.650 -9.714 -6.072 1.00 . A A . 607 SER HB3 1 1
6 6956 1 1 75 SER HG H 36.311 -11.559 -6.078 1.00 . A A . 607 SER HG 1 1
6 6957 1 1 75 SER N N 39.974 -10.435 -7.354 1.00 . A A . 607 SER N 1 1
6 6958 1 1 75 SER O O 36.916 -12.153 -8.372 1.00 . A A . 607 SER O 1 1
6 6959 1 1 75 SER OG O 37.011 -11.563 -5.421 1.00 . A A . 607 SER OG 1 1
6 6960 1 1 76 SER C C 37.106 -11.425 -11.414 1.00 . A A . 608 SER C 1 1
6 6961 1 1 76 SER CA C 37.095 -10.203 -10.479 1.00 . A A . 608 SER CA 1 1
6 6962 1 1 76 SER CB C 37.532 -8.962 -11.267 1.00 . A A . 608 SER CB 1 1
6 6963 1 1 76 SER H H 38.668 -9.669 -9.147 1.00 . A A . 608 SER H 1 1
6 6964 1 1 76 SER HA H 36.063 -10.047 -10.166 1.00 . A A . 608 SER HA 1 1
6 6965 1 1 76 SER HB2 H 38.565 -9.080 -11.593 1.00 . A A . 608 SER HB2 1 1
6 6966 1 1 76 SER HB3 H 36.899 -8.856 -12.147 1.00 . A A . 608 SER HB3 1 1
6 6967 1 1 76 SER HG H 37.649 -7.036 -10.957 1.00 . A A . 608 SER HG 1 1
6 6968 1 1 76 SER N N 37.935 -10.352 -9.271 1.00 . A A . 608 SER N 1 1
6 6969 1 1 76 SER O O 38.200 -11.953 -11.723 1.00 . A A . 608 SER O 1 1
6 6970 1 1 76 SER OXT O 36.014 -11.825 -11.880 1.00 . A A . 608 SER OXT 1 1
6 6971 1 1 76 SER OG O 37.407 -7.810 -10.444 1.00 . A A . 608 SER OG 1 1
6 6972 2 2 1 ZN ZN ZN 38.612 -0.818 6.071 1.00 . B A . 701 ZN ZN 1 1
7 6973 1 1 1 GLY C C 12.143 20.269 -6.874 1.00 . A A . 533 GLY C 1 1
7 6974 1 1 1 GLY CA C 12.780 21.349 -7.738 1.00 . A A . 533 GLY CA 1 1
7 6975 1 1 1 GLY H1 H 13.284 22.593 -6.177 1.00 . A A . 533 GLY H1 1 1
7 6976 1 1 1 GLY H2 H 11.838 22.960 -6.863 1.00 . A A . 533 GLY H2 1 1
7 6977 1 1 1 GLY H3 H 13.234 23.354 -7.632 1.00 . A A . 533 GLY H3 1 1
7 6978 1 1 1 GLY HA2 H 12.224 21.428 -8.673 1.00 . A A . 533 GLY HA2 1 1
7 6979 1 1 1 GLY HA3 H 13.803 21.050 -7.964 1.00 . A A . 533 GLY HA3 1 1
7 6980 1 1 1 GLY N N 12.783 22.661 -7.052 1.00 . A A . 533 GLY N 1 1
7 6981 1 1 1 GLY O O 12.364 20.234 -5.661 1.00 . A A . 533 GLY O 1 1
7 6982 1 1 2 GLY C C 11.643 17.124 -6.381 1.00 . A A . 534 GLY C 1 1
7 6983 1 1 2 GLY CA C 10.689 18.258 -6.795 1.00 . A A . 534 GLY CA 1 1
7 6984 1 1 2 GLY H H 11.220 19.456 -8.480 1.00 . A A . 534 GLY H 1 1
7 6985 1 1 2 GLY HA2 H 10.186 18.630 -5.901 1.00 . A A . 534 GLY HA2 1 1
7 6986 1 1 2 GLY HA3 H 9.924 17.835 -7.446 1.00 . A A . 534 GLY HA3 1 1
7 6987 1 1 2 GLY N N 11.349 19.382 -7.480 1.00 . A A . 534 GLY N 1 1
7 6988 1 1 2 GLY O O 12.738 16.973 -6.932 1.00 . A A . 534 GLY O 1 1
7 6989 1 1 3 SER C C 12.169 14.047 -5.897 1.00 . A A . 535 SER C 1 1
7 6990 1 1 3 SER CA C 11.970 15.169 -4.867 1.00 . A A . 535 SER CA 1 1
7 6991 1 1 3 SER CB C 11.268 14.577 -3.638 1.00 . A A . 535 SER CB 1 1
7 6992 1 1 3 SER H H 10.320 16.516 -4.977 1.00 . A A . 535 SER H 1 1
7 6993 1 1 3 SER HA H 12.951 15.523 -4.554 1.00 . A A . 535 SER HA 1 1
7 6994 1 1 3 SER HB2 H 10.307 14.156 -3.932 1.00 . A A . 535 SER HB2 1 1
7 6995 1 1 3 SER HB3 H 11.883 13.780 -3.219 1.00 . A A . 535 SER HB3 1 1
7 6996 1 1 3 SER HG H 10.649 15.163 -1.889 1.00 . A A . 535 SER HG 1 1
7 6997 1 1 3 SER N N 11.213 16.315 -5.405 1.00 . A A . 535 SER N 1 1
7 6998 1 1 3 SER O O 11.264 13.730 -6.676 1.00 . A A . 535 SER O 1 1
7 6999 1 1 3 SER OG O 11.062 15.576 -2.652 1.00 . A A . 535 SER OG 1 1
7 7000 1 1 4 GLU C C 13.075 10.938 -6.219 1.00 . A A . 536 GLU C 1 1
7 7001 1 1 4 GLU CA C 13.675 12.260 -6.743 1.00 . A A . 536 GLU CA 1 1
7 7002 1 1 4 GLU CB C 15.200 12.132 -6.899 1.00 . A A . 536 GLU CB 1 1
7 7003 1 1 4 GLU CD C 17.321 13.187 -7.895 1.00 . A A . 536 GLU CD 1 1
7 7004 1 1 4 GLU CG C 15.827 13.376 -7.554 1.00 . A A . 536 GLU CG 1 1
7 7005 1 1 4 GLU H H 14.038 13.708 -5.215 1.00 . A A . 536 GLU H 1 1
7 7006 1 1 4 GLU HA H 13.258 12.434 -7.736 1.00 . A A . 536 GLU HA 1 1
7 7007 1 1 4 GLU HB2 H 15.647 11.969 -5.918 1.00 . A A . 536 GLU HB2 1 1
7 7008 1 1 4 GLU HB3 H 15.411 11.267 -7.527 1.00 . A A . 536 GLU HB3 1 1
7 7009 1 1 4 GLU HG2 H 15.271 13.602 -8.464 1.00 . A A . 536 GLU HG2 1 1
7 7010 1 1 4 GLU HG3 H 15.724 14.228 -6.881 1.00 . A A . 536 GLU HG3 1 1
7 7011 1 1 4 GLU N N 13.344 13.413 -5.888 1.00 . A A . 536 GLU N 1 1
7 7012 1 1 4 GLU O O 12.920 10.739 -5.009 1.00 . A A . 536 GLU O 1 1
7 7013 1 1 4 GLU OE1 O 17.766 13.686 -8.959 1.00 . A A . 536 GLU OE1 1 1
7 7014 1 1 4 GLU OE2 O 18.077 12.574 -7.100 1.00 . A A . 536 GLU OE2 1 1
7 7015 1 1 5 PHE C C 13.408 7.683 -6.468 1.00 . A A . 537 PHE C 1 1
7 7016 1 1 5 PHE CA C 12.269 8.665 -6.829 1.00 . A A . 537 PHE CA 1 1
7 7017 1 1 5 PHE CB C 11.405 8.154 -7.994 1.00 . A A . 537 PHE CB 1 1
7 7018 1 1 5 PHE CD1 C 11.838 9.303 -10.217 1.00 . A A . 537 PHE CD1 1 1
7 7019 1 1 5 PHE CD2 C 12.884 7.144 -9.794 1.00 . A A . 537 PHE CD2 1 1
7 7020 1 1 5 PHE CE1 C 12.445 9.345 -11.485 1.00 . A A . 537 PHE CE1 1 1
7 7021 1 1 5 PHE CE2 C 13.491 7.187 -11.061 1.00 . A A . 537 PHE CE2 1 1
7 7022 1 1 5 PHE CG C 12.059 8.202 -9.364 1.00 . A A . 537 PHE CG 1 1
7 7023 1 1 5 PHE CZ C 13.272 8.289 -11.905 1.00 . A A . 537 PHE CZ 1 1
7 7024 1 1 5 PHE H H 12.935 10.228 -8.105 1.00 . A A . 537 PHE H 1 1
7 7025 1 1 5 PHE HA H 11.619 8.723 -5.956 1.00 . A A . 537 PHE HA 1 1
7 7026 1 1 5 PHE HB2 H 11.097 7.129 -7.786 1.00 . A A . 537 PHE HB2 1 1
7 7027 1 1 5 PHE HB3 H 10.495 8.753 -8.027 1.00 . A A . 537 PHE HB3 1 1
7 7028 1 1 5 PHE HD1 H 11.198 10.115 -9.903 1.00 . A A . 537 PHE HD1 1 1
7 7029 1 1 5 PHE HD2 H 13.052 6.292 -9.150 1.00 . A A . 537 PHE HD2 1 1
7 7030 1 1 5 PHE HE1 H 12.275 10.189 -12.137 1.00 . A A . 537 PHE HE1 1 1
7 7031 1 1 5 PHE HE2 H 14.124 6.374 -11.385 1.00 . A A . 537 PHE HE2 1 1
7 7032 1 1 5 PHE HZ H 13.740 8.323 -12.879 1.00 . A A . 537 PHE HZ 1 1
7 7033 1 1 5 PHE N N 12.756 10.017 -7.134 1.00 . A A . 537 PHE N 1 1
7 7034 1 1 5 PHE O O 14.576 7.894 -6.810 1.00 . A A . 537 PHE O 1 1
7 7035 1 1 6 SER C C 14.560 4.674 -6.441 1.00 . A A . 538 SER C 1 1
7 7036 1 1 6 SER CA C 13.998 5.550 -5.303 1.00 . A A . 538 SER CA 1 1
7 7037 1 1 6 SER CB C 13.291 4.686 -4.245 1.00 . A A . 538 SER CB 1 1
7 7038 1 1 6 SER H H 12.086 6.479 -5.537 1.00 . A A . 538 SER H 1 1
7 7039 1 1 6 SER HA H 14.841 6.046 -4.821 1.00 . A A . 538 SER HA 1 1
7 7040 1 1 6 SER HB2 H 12.853 5.333 -3.484 1.00 . A A . 538 SER HB2 1 1
7 7041 1 1 6 SER HB3 H 12.486 4.129 -4.725 1.00 . A A . 538 SER HB3 1 1
7 7042 1 1 6 SER HG H 14.659 4.242 -2.929 1.00 . A A . 538 SER HG 1 1
7 7043 1 1 6 SER N N 13.062 6.594 -5.769 1.00 . A A . 538 SER N 1 1
7 7044 1 1 6 SER O O 13.917 4.490 -7.477 1.00 . A A . 538 SER O 1 1
7 7045 1 1 6 SER OG O 14.178 3.774 -3.615 1.00 . A A . 538 SER OG 1 1
7 7046 1 1 7 ASP C C 17.056 1.956 -6.403 1.00 . A A . 539 ASP C 1 1
7 7047 1 1 7 ASP CA C 16.424 3.154 -7.154 1.00 . A A . 539 ASP CA 1 1
7 7048 1 1 7 ASP CB C 17.426 3.894 -8.066 1.00 . A A . 539 ASP CB 1 1
7 7049 1 1 7 ASP CG C 18.505 4.766 -7.379 1.00 . A A . 539 ASP CG 1 1
7 7050 1 1 7 ASP H H 16.199 4.249 -5.352 1.00 . A A . 539 ASP H 1 1
7 7051 1 1 7 ASP HA H 15.672 2.720 -7.813 1.00 . A A . 539 ASP HA 1 1
7 7052 1 1 7 ASP HB2 H 17.926 3.158 -8.698 1.00 . A A . 539 ASP HB2 1 1
7 7053 1 1 7 ASP HB3 H 16.846 4.535 -8.730 1.00 . A A . 539 ASP HB3 1 1
7 7054 1 1 7 ASP N N 15.746 4.092 -6.242 1.00 . A A . 539 ASP N 1 1
7 7055 1 1 7 ASP O O 17.238 1.981 -5.180 1.00 . A A . 539 ASP O 1 1
7 7056 1 1 7 ASP OD1 O 18.746 4.659 -6.153 1.00 . A A . 539 ASP OD1 1 1
7 7057 1 1 7 ASP OD2 O 19.145 5.573 -8.098 1.00 . A A . 539 ASP OD2 1 1
7 7058 1 1 8 ARG C C 19.235 -0.768 -6.700 1.00 . A A . 540 ARG C 1 1
7 7059 1 1 8 ARG CA C 17.729 -0.459 -6.586 1.00 . A A . 540 ARG CA 1 1
7 7060 1 1 8 ARG CB C 16.851 -1.565 -7.215 1.00 . A A . 540 ARG CB 1 1
7 7061 1 1 8 ARG CD C 14.762 -0.975 -5.785 1.00 . A A . 540 ARG CD 1 1
7 7062 1 1 8 ARG CG C 15.329 -1.303 -7.175 1.00 . A A . 540 ARG CG 1 1
7 7063 1 1 8 ARG CZ C 14.688 -2.041 -3.530 1.00 . A A . 540 ARG CZ 1 1
7 7064 1 1 8 ARG H H 17.195 0.928 -8.131 1.00 . A A . 540 ARG H 1 1
7 7065 1 1 8 ARG HA H 17.529 -0.462 -5.514 1.00 . A A . 540 ARG HA 1 1
7 7066 1 1 8 ARG HB2 H 17.146 -1.696 -8.256 1.00 . A A . 540 ARG HB2 1 1
7 7067 1 1 8 ARG HB3 H 17.047 -2.505 -6.698 1.00 . A A . 540 ARG HB3 1 1
7 7068 1 1 8 ARG HD2 H 15.249 -0.079 -5.403 1.00 . A A . 540 ARG HD2 1 1
7 7069 1 1 8 ARG HD3 H 13.699 -0.759 -5.895 1.00 . A A . 540 ARG HD3 1 1
7 7070 1 1 8 ARG HE H 15.211 -2.982 -5.202 1.00 . A A . 540 ARG HE 1 1
7 7071 1 1 8 ARG HG2 H 15.096 -0.472 -7.842 1.00 . A A . 540 ARG HG2 1 1
7 7072 1 1 8 ARG HG3 H 14.816 -2.182 -7.564 1.00 . A A . 540 ARG HG3 1 1
7 7073 1 1 8 ARG HH11 H 14.167 -0.110 -3.478 1.00 . A A . 540 ARG HH11 1 1
7 7074 1 1 8 ARG HH12 H 14.115 -0.941 -1.938 1.00 . A A . 540 ARG HH12 1 1
7 7075 1 1 8 ARG HH21 H 15.145 -3.974 -3.216 1.00 . A A . 540 ARG HH21 1 1
7 7076 1 1 8 ARG HH22 H 14.668 -3.071 -1.802 1.00 . A A . 540 ARG HH22 1 1
7 7077 1 1 8 ARG N N 17.340 0.865 -7.134 1.00 . A A . 540 ARG N 1 1
7 7078 1 1 8 ARG NE N 14.924 -2.089 -4.830 1.00 . A A . 540 ARG NE 1 1
7 7079 1 1 8 ARG NH1 N 14.289 -0.951 -2.934 1.00 . A A . 540 ARG NH1 1 1
7 7080 1 1 8 ARG NH2 N 14.852 -3.104 -2.794 1.00 . A A . 540 ARG NH2 1 1
7 7081 1 1 8 ARG O O 19.636 -1.932 -6.763 1.00 . A A . 540 ARG O 1 1
7 7082 1 1 9 SER C C 22.324 -0.614 -6.039 1.00 . A A . 541 SER C 1 1
7 7083 1 1 9 SER CA C 21.510 0.197 -7.063 1.00 . A A . 541 SER CA 1 1
7 7084 1 1 9 SER CB C 22.093 1.612 -7.152 1.00 . A A . 541 SER CB 1 1
7 7085 1 1 9 SER H H 19.654 1.191 -6.741 1.00 . A A . 541 SER H 1 1
7 7086 1 1 9 SER HA H 21.637 -0.275 -8.037 1.00 . A A . 541 SER HA 1 1
7 7087 1 1 9 SER HB2 H 22.029 2.090 -6.175 1.00 . A A . 541 SER HB2 1 1
7 7088 1 1 9 SER HB3 H 23.139 1.556 -7.457 1.00 . A A . 541 SER HB3 1 1
7 7089 1 1 9 SER HG H 21.775 3.248 -8.161 1.00 . A A . 541 SER HG 1 1
7 7090 1 1 9 SER N N 20.067 0.269 -6.777 1.00 . A A . 541 SER N 1 1
7 7091 1 1 9 SER O O 22.029 -0.617 -4.841 1.00 . A A . 541 SER O 1 1
7 7092 1 1 9 SER OG O 21.368 2.380 -8.101 1.00 . A A . 541 SER OG 1 1
7 7093 1 1 10 ASN C C 24.992 -1.380 -4.529 1.00 . A A . 542 ASN C 1 1
7 7094 1 1 10 ASN CA C 24.290 -2.109 -5.696 1.00 . A A . 542 ASN CA 1 1
7 7095 1 1 10 ASN CB C 25.292 -2.771 -6.659 1.00 . A A . 542 ASN CB 1 1
7 7096 1 1 10 ASN CG C 26.246 -3.738 -5.975 1.00 . A A . 542 ASN CG 1 1
7 7097 1 1 10 ASN H H 23.603 -1.191 -7.493 1.00 . A A . 542 ASN H 1 1
7 7098 1 1 10 ASN HA H 23.677 -2.891 -5.248 1.00 . A A . 542 ASN HA 1 1
7 7099 1 1 10 ASN HB2 H 24.744 -3.332 -7.416 1.00 . A A . 542 ASN HB2 1 1
7 7100 1 1 10 ASN HB3 H 25.887 -2.001 -7.152 1.00 . A A . 542 ASN HB3 1 1
7 7101 1 1 10 ASN HD21 H 24.826 -5.166 -5.777 1.00 . A A . 542 ASN HD21 1 1
7 7102 1 1 10 ASN HD22 H 26.429 -5.551 -5.157 1.00 . A A . 542 ASN HD22 1 1
7 7103 1 1 10 ASN N N 23.410 -1.248 -6.502 1.00 . A A . 542 ASN N 1 1
7 7104 1 1 10 ASN ND2 N 25.787 -4.910 -5.599 1.00 . A A . 542 ASN ND2 1 1
7 7105 1 1 10 ASN O O 25.392 -2.014 -3.555 1.00 . A A . 542 ASN O 1 1
7 7106 1 1 10 ASN OD1 O 27.421 -3.456 -5.787 1.00 . A A . 542 ASN OD1 1 1
7 7107 1 1 11 GLU C C 24.733 0.576 -2.131 1.00 . A A . 543 GLU C 1 1
7 7108 1 1 11 GLU CA C 25.549 0.772 -3.429 1.00 . A A . 543 GLU CA 1 1
7 7109 1 1 11 GLU CB C 25.543 2.261 -3.821 1.00 . A A . 543 GLU CB 1 1
7 7110 1 1 11 GLU CD C 26.528 4.085 -5.336 1.00 . A A . 543 GLU CD 1 1
7 7111 1 1 11 GLU CG C 26.471 2.574 -5.006 1.00 . A A . 543 GLU CG 1 1
7 7112 1 1 11 GLU H H 24.753 0.429 -5.393 1.00 . A A . 543 GLU H 1 1
7 7113 1 1 11 GLU HA H 26.573 0.481 -3.201 1.00 . A A . 543 GLU HA 1 1
7 7114 1 1 11 GLU HB2 H 24.527 2.568 -4.071 1.00 . A A . 543 GLU HB2 1 1
7 7115 1 1 11 GLU HB3 H 25.873 2.834 -2.954 1.00 . A A . 543 GLU HB3 1 1
7 7116 1 1 11 GLU HG2 H 27.476 2.232 -4.759 1.00 . A A . 543 GLU HG2 1 1
7 7117 1 1 11 GLU HG3 H 26.130 2.019 -5.879 1.00 . A A . 543 GLU HG3 1 1
7 7118 1 1 11 GLU N N 25.060 -0.046 -4.556 1.00 . A A . 543 GLU N 1 1
7 7119 1 1 11 GLU O O 25.256 0.801 -1.036 1.00 . A A . 543 GLU O 1 1
7 7120 1 1 11 GLU OE1 O 26.626 4.927 -4.410 1.00 . A A . 543 GLU OE1 1 1
7 7121 1 1 11 GLU OE2 O 26.507 4.446 -6.540 1.00 . A A . 543 GLU OE2 1 1
7 7122 1 1 12 LEU C C 22.880 -1.696 -0.606 1.00 . A A . 544 LEU C 1 1
7 7123 1 1 12 LEU CA C 22.624 -0.259 -1.098 1.00 . A A . 544 LEU CA 1 1
7 7124 1 1 12 LEU CB C 21.143 -0.102 -1.499 1.00 . A A . 544 LEU CB 1 1
7 7125 1 1 12 LEU CD1 C 19.265 1.283 -2.392 1.00 . A A . 544 LEU CD1 1 1
7 7126 1 1 12 LEU CD2 C 20.936 2.373 -0.920 1.00 . A A . 544 LEU CD2 1 1
7 7127 1 1 12 LEU CG C 20.741 1.299 -1.994 1.00 . A A . 544 LEU CG 1 1
7 7128 1 1 12 LEU H H 23.107 -0.014 -3.160 1.00 . A A . 544 LEU H 1 1
7 7129 1 1 12 LEU HA H 22.823 0.405 -0.255 1.00 . A A . 544 LEU HA 1 1
7 7130 1 1 12 LEU HB2 H 20.920 -0.824 -2.284 1.00 . A A . 544 LEU HB2 1 1
7 7131 1 1 12 LEU HB3 H 20.525 -0.359 -0.638 1.00 . A A . 544 LEU HB3 1 1
7 7132 1 1 12 LEU HD11 H 18.645 1.044 -1.529 1.00 . A A . 544 LEU HD11 1 1
7 7133 1 1 12 LEU HD12 H 19.106 0.534 -3.170 1.00 . A A . 544 LEU HD12 1 1
7 7134 1 1 12 LEU HD13 H 18.975 2.255 -2.790 1.00 . A A . 544 LEU HD13 1 1
7 7135 1 1 12 LEU HD21 H 21.998 2.487 -0.700 1.00 . A A . 544 LEU HD21 1 1
7 7136 1 1 12 LEU HD22 H 20.406 2.091 -0.011 1.00 . A A . 544 LEU HD22 1 1
7 7137 1 1 12 LEU HD23 H 20.556 3.331 -1.278 1.00 . A A . 544 LEU HD23 1 1
7 7138 1 1 12 LEU HG H 21.326 1.564 -2.874 1.00 . A A . 544 LEU HG 1 1
7 7139 1 1 12 LEU N N 23.474 0.132 -2.232 1.00 . A A . 544 LEU N 1 1
7 7140 1 1 12 LEU O O 22.507 -2.046 0.511 1.00 . A A . 544 LEU O 1 1
7 7141 1 1 13 GLU C C 25.121 -4.203 -0.442 1.00 . A A . 545 GLU C 1 1
7 7142 1 1 13 GLU CA C 23.768 -3.959 -1.136 1.00 . A A . 545 GLU CA 1 1
7 7143 1 1 13 GLU CB C 23.626 -4.764 -2.443 1.00 . A A . 545 GLU CB 1 1
7 7144 1 1 13 GLU CD C 22.744 -6.926 -1.311 1.00 . A A . 545 GLU CD 1 1
7 7145 1 1 13 GLU CG C 23.773 -6.286 -2.271 1.00 . A A . 545 GLU CG 1 1
7 7146 1 1 13 GLU H H 23.843 -2.178 -2.309 1.00 . A A . 545 GLU H 1 1
7 7147 1 1 13 GLU HA H 23.009 -4.303 -0.434 1.00 . A A . 545 GLU HA 1 1
7 7148 1 1 13 GLU HB2 H 22.654 -4.553 -2.888 1.00 . A A . 545 GLU HB2 1 1
7 7149 1 1 13 GLU HB3 H 24.382 -4.426 -3.152 1.00 . A A . 545 GLU HB3 1 1
7 7150 1 1 13 GLU HG2 H 23.670 -6.755 -3.249 1.00 . A A . 545 GLU HG2 1 1
7 7151 1 1 13 GLU HG3 H 24.784 -6.507 -1.927 1.00 . A A . 545 GLU HG3 1 1
7 7152 1 1 13 GLU N N 23.516 -2.542 -1.425 1.00 . A A . 545 GLU N 1 1
7 7153 1 1 13 GLU O O 25.188 -5.018 0.477 1.00 . A A . 545 GLU O 1 1
7 7154 1 1 13 GLU OE1 O 23.109 -7.885 -0.592 1.00 . A A . 545 GLU OE1 1 1
7 7155 1 1 13 GLU OE2 O 21.558 -6.517 -1.302 1.00 . A A . 545 GLU OE2 1 1
7 7156 1 1 14 ILE C C 27.395 -3.181 1.352 1.00 . A A . 546 ILE C 1 1
7 7157 1 1 14 ILE CA C 27.496 -3.558 -0.141 1.00 . A A . 546 ILE CA 1 1
7 7158 1 1 14 ILE CB C 28.552 -2.679 -0.861 1.00 . A A . 546 ILE CB 1 1
7 7159 1 1 14 ILE CD1 C 29.252 -4.319 -2.758 1.00 . A A . 546 ILE CD1 1 1
7 7160 1 1 14 ILE CG1 C 28.693 -2.943 -2.379 1.00 . A A . 546 ILE CG1 1 1
7 7161 1 1 14 ILE CG2 C 29.927 -2.823 -0.185 1.00 . A A . 546 ILE CG2 1 1
7 7162 1 1 14 ILE H H 26.065 -2.838 -1.594 1.00 . A A . 546 ILE H 1 1
7 7163 1 1 14 ILE HA H 27.826 -4.595 -0.196 1.00 . A A . 546 ILE HA 1 1
7 7164 1 1 14 ILE HB H 28.244 -1.639 -0.752 1.00 . A A . 546 ILE HB 1 1
7 7165 1 1 14 ILE HD11 H 29.238 -4.420 -3.842 1.00 . A A . 546 ILE HD11 1 1
7 7166 1 1 14 ILE HD12 H 30.283 -4.409 -2.415 1.00 . A A . 546 ILE HD12 1 1
7 7167 1 1 14 ILE HD13 H 28.648 -5.110 -2.312 1.00 . A A . 546 ILE HD13 1 1
7 7168 1 1 14 ILE HG12 H 27.723 -2.823 -2.860 1.00 . A A . 546 ILE HG12 1 1
7 7169 1 1 14 ILE HG13 H 29.358 -2.187 -2.797 1.00 . A A . 546 ILE HG13 1 1
7 7170 1 1 14 ILE HG21 H 30.671 -2.266 -0.756 1.00 . A A . 546 ILE HG21 1 1
7 7171 1 1 14 ILE HG22 H 29.895 -2.420 0.827 1.00 . A A . 546 ILE HG22 1 1
7 7172 1 1 14 ILE HG23 H 30.223 -3.871 -0.133 1.00 . A A . 546 ILE HG23 1 1
7 7173 1 1 14 ILE N N 26.180 -3.464 -0.810 1.00 . A A . 546 ILE N 1 1
7 7174 1 1 14 ILE O O 28.012 -3.824 2.203 1.00 . A A . 546 ILE O 1 1
7 7175 1 1 15 ARG C C 25.508 -2.634 3.924 1.00 . A A . 547 ARG C 1 1
7 7176 1 1 15 ARG CA C 26.378 -1.699 3.070 1.00 . A A . 547 ARG CA 1 1
7 7177 1 1 15 ARG CB C 25.857 -0.247 3.076 1.00 . A A . 547 ARG CB 1 1
7 7178 1 1 15 ARG CD C 23.952 1.372 2.558 1.00 . A A . 547 ARG CD 1 1
7 7179 1 1 15 ARG CG C 24.395 -0.094 2.619 1.00 . A A . 547 ARG CG 1 1
7 7180 1 1 15 ARG CZ C 24.650 3.359 1.186 1.00 . A A . 547 ARG CZ 1 1
7 7181 1 1 15 ARG H H 26.046 -1.743 0.934 1.00 . A A . 547 ARG H 1 1
7 7182 1 1 15 ARG HA H 27.354 -1.690 3.554 1.00 . A A . 547 ARG HA 1 1
7 7183 1 1 15 ARG HB2 H 25.946 0.150 4.086 1.00 . A A . 547 ARG HB2 1 1
7 7184 1 1 15 ARG HB3 H 26.497 0.354 2.428 1.00 . A A . 547 ARG HB3 1 1
7 7185 1 1 15 ARG HD2 H 22.867 1.408 2.453 1.00 . A A . 547 ARG HD2 1 1
7 7186 1 1 15 ARG HD3 H 24.229 1.866 3.490 1.00 . A A . 547 ARG HD3 1 1
7 7187 1 1 15 ARG HE H 24.905 1.480 0.658 1.00 . A A . 547 ARG HE 1 1
7 7188 1 1 15 ARG HG2 H 24.274 -0.543 1.633 1.00 . A A . 547 ARG HG2 1 1
7 7189 1 1 15 ARG HG3 H 23.745 -0.614 3.323 1.00 . A A . 547 ARG HG3 1 1
7 7190 1 1 15 ARG HH11 H 23.770 3.943 2.888 1.00 . A A . 547 ARG HH11 1 1
7 7191 1 1 15 ARG HH12 H 24.302 5.236 1.835 1.00 . A A . 547 ARG HH12 1 1
7 7192 1 1 15 ARG HH21 H 25.559 3.105 -0.569 1.00 . A A . 547 ARG HH21 1 1
7 7193 1 1 15 ARG HH22 H 25.302 4.772 -0.085 1.00 . A A . 547 ARG HH22 1 1
7 7194 1 1 15 ARG N N 26.570 -2.173 1.683 1.00 . A A . 547 ARG N 1 1
7 7195 1 1 15 ARG NE N 24.559 2.064 1.407 1.00 . A A . 547 ARG NE 1 1
7 7196 1 1 15 ARG NH1 N 24.209 4.249 2.031 1.00 . A A . 547 ARG NH1 1 1
7 7197 1 1 15 ARG NH2 N 25.208 3.783 0.093 1.00 . A A . 547 ARG NH2 1 1
7 7198 1 1 15 ARG O O 25.534 -2.552 5.152 1.00 . A A . 547 ARG O 1 1
7 7199 1 1 16 GLY C C 24.537 -5.734 4.484 1.00 . A A . 548 GLY C 1 1
7 7200 1 1 16 GLY CA C 23.845 -4.479 3.944 1.00 . A A . 548 GLY CA 1 1
7 7201 1 1 16 GLY H H 24.784 -3.543 2.277 1.00 . A A . 548 GLY H 1 1
7 7202 1 1 16 GLY HA2 H 23.330 -3.989 4.770 1.00 . A A . 548 GLY HA2 1 1
7 7203 1 1 16 GLY HA3 H 23.092 -4.804 3.226 1.00 . A A . 548 GLY HA3 1 1
7 7204 1 1 16 GLY N N 24.741 -3.525 3.286 1.00 . A A . 548 GLY N 1 1
7 7205 1 1 16 GLY O O 23.910 -6.515 5.202 1.00 . A A . 548 GLY O 1 1
7 7206 1 1 17 LYS C C 27.010 -6.995 6.086 1.00 . A A . 549 LYS C 1 1
7 7207 1 1 17 LYS CA C 26.609 -7.107 4.603 1.00 . A A . 549 LYS CA 1 1
7 7208 1 1 17 LYS CB C 27.865 -7.265 3.720 1.00 . A A . 549 LYS CB 1 1
7 7209 1 1 17 LYS CD C 26.553 -8.384 1.787 1.00 . A A . 549 LYS CD 1 1
7 7210 1 1 17 LYS CE C 26.555 -8.522 0.263 1.00 . A A . 549 LYS CE 1 1
7 7211 1 1 17 LYS CG C 27.609 -7.349 2.204 1.00 . A A . 549 LYS CG 1 1
7 7212 1 1 17 LYS H H 26.276 -5.277 3.557 1.00 . A A . 549 LYS H 1 1
7 7213 1 1 17 LYS HA H 26.002 -8.005 4.494 1.00 . A A . 549 LYS HA 1 1
7 7214 1 1 17 LYS HB2 H 28.517 -6.411 3.897 1.00 . A A . 549 LYS HB2 1 1
7 7215 1 1 17 LYS HB3 H 28.401 -8.162 4.030 1.00 . A A . 549 LYS HB3 1 1
7 7216 1 1 17 LYS HD2 H 26.781 -9.352 2.234 1.00 . A A . 549 LYS HD2 1 1
7 7217 1 1 17 LYS HD3 H 25.571 -8.047 2.114 1.00 . A A . 549 LYS HD3 1 1
7 7218 1 1 17 LYS HE2 H 26.475 -7.530 -0.183 1.00 . A A . 549 LYS HE2 1 1
7 7219 1 1 17 LYS HE3 H 27.513 -8.947 -0.037 1.00 . A A . 549 LYS HE3 1 1
7 7220 1 1 17 LYS HG2 H 27.289 -6.373 1.838 1.00 . A A . 549 LYS HG2 1 1
7 7221 1 1 17 LYS HG3 H 28.555 -7.599 1.723 1.00 . A A . 549 LYS HG3 1 1
7 7222 1 1 17 LYS HZ1 H 24.559 -8.901 -0.120 1.00 . A A . 549 LYS HZ1 1 1
7 7223 1 1 17 LYS HZ2 H 25.395 -10.255 0.294 1.00 . A A . 549 LYS HZ2 1 1
7 7224 1 1 17 LYS HZ3 H 25.540 -9.597 -1.195 1.00 . A A . 549 LYS HZ3 1 1
7 7225 1 1 17 LYS N N 25.817 -5.952 4.152 1.00 . A A . 549 LYS N 1 1
7 7226 1 1 17 LYS NZ N 25.443 -9.383 -0.214 1.00 . A A . 549 LYS NZ 1 1
7 7227 1 1 17 LYS O O 27.328 -5.907 6.563 1.00 . A A . 549 LYS O 1 1
7 7228 1 1 18 TYR C C 27.866 -9.707 8.529 1.00 . A A . 550 TYR C 1 1
7 7229 1 1 18 TYR CA C 27.506 -8.256 8.180 1.00 . A A . 550 TYR CA 1 1
7 7230 1 1 18 TYR CB C 26.461 -7.706 9.175 1.00 . A A . 550 TYR CB 1 1
7 7231 1 1 18 TYR CD1 C 24.060 -7.716 8.368 1.00 . A A . 550 TYR CD1 1 1
7 7232 1 1 18 TYR CD2 C 24.812 -9.559 9.779 1.00 . A A . 550 TYR CD2 1 1
7 7233 1 1 18 TYR CE1 C 22.780 -8.295 8.289 1.00 . A A . 550 TYR CE1 1 1
7 7234 1 1 18 TYR CE2 C 23.531 -10.140 9.700 1.00 . A A . 550 TYR CE2 1 1
7 7235 1 1 18 TYR CG C 25.079 -8.349 9.107 1.00 . A A . 550 TYR CG 1 1
7 7236 1 1 18 TYR CZ C 22.511 -9.514 8.949 1.00 . A A . 550 TYR CZ 1 1
7 7237 1 1 18 TYR H H 26.746 -8.978 6.327 1.00 . A A . 550 TYR H 1 1
7 7238 1 1 18 TYR HA H 28.420 -7.672 8.290 1.00 . A A . 550 TYR HA 1 1
7 7239 1 1 18 TYR HB2 H 26.849 -7.822 10.188 1.00 . A A . 550 TYR HB2 1 1
7 7240 1 1 18 TYR HB3 H 26.367 -6.632 9.015 1.00 . A A . 550 TYR HB3 1 1
7 7241 1 1 18 TYR HD1 H 24.262 -6.793 7.844 1.00 . A A . 550 TYR HD1 1 1
7 7242 1 1 18 TYR HD2 H 25.584 -10.034 10.364 1.00 . A A . 550 TYR HD2 1 1
7 7243 1 1 18 TYR HE1 H 22.004 -7.823 7.705 1.00 . A A . 550 TYR HE1 1 1
7 7244 1 1 18 TYR HE2 H 23.328 -11.069 10.213 1.00 . A A . 550 TYR HE2 1 1
7 7245 1 1 18 TYR HH H 21.202 -10.890 9.360 1.00 . A A . 550 TYR HH 1 1
7 7246 1 1 18 TYR N N 27.030 -8.127 6.792 1.00 . A A . 550 TYR N 1 1
7 7247 1 1 18 TYR O O 27.496 -10.654 7.824 1.00 . A A . 550 TYR O 1 1
7 7248 1 1 18 TYR OH O 21.270 -10.075 8.858 1.00 . A A . 550 TYR OH 1 1
7 7249 1 1 19 VAL C C 28.559 -11.068 11.818 1.00 . A A . 551 VAL C 1 1
7 7250 1 1 19 VAL CA C 28.857 -11.150 10.316 1.00 . A A . 551 VAL CA 1 1
7 7251 1 1 19 VAL CB C 30.303 -11.624 10.043 1.00 . A A . 551 VAL CB 1 1
7 7252 1 1 19 VAL CG1 C 30.389 -12.260 8.654 1.00 . A A . 551 VAL CG1 1 1
7 7253 1 1 19 VAL CG2 C 31.380 -10.545 10.126 1.00 . A A . 551 VAL CG2 1 1
7 7254 1 1 19 VAL H H 28.816 -9.030 10.165 1.00 . A A . 551 VAL H 1 1
7 7255 1 1 19 VAL HA H 28.184 -11.907 9.912 1.00 . A A . 551 VAL HA 1 1
7 7256 1 1 19 VAL HB H 30.564 -12.372 10.791 1.00 . A A . 551 VAL HB 1 1
7 7257 1 1 19 VAL HG11 H 31.389 -12.666 8.502 1.00 . A A . 551 VAL HG11 1 1
7 7258 1 1 19 VAL HG12 H 29.667 -13.072 8.581 1.00 . A A . 551 VAL HG12 1 1
7 7259 1 1 19 VAL HG13 H 30.195 -11.513 7.885 1.00 . A A . 551 VAL HG13 1 1
7 7260 1 1 19 VAL HG21 H 31.400 -10.121 11.130 1.00 . A A . 551 VAL HG21 1 1
7 7261 1 1 19 VAL HG22 H 32.358 -10.983 9.929 1.00 . A A . 551 VAL HG22 1 1
7 7262 1 1 19 VAL HG23 H 31.186 -9.762 9.393 1.00 . A A . 551 VAL HG23 1 1
7 7263 1 1 19 VAL N N 28.549 -9.865 9.664 1.00 . A A . 551 VAL N 1 1
7 7264 1 1 19 VAL O O 28.739 -10.016 12.426 1.00 . A A . 551 VAL O 1 1
7 7265 1 1 20 VAL C C 28.634 -12.107 14.863 1.00 . A A . 552 VAL C 1 1
7 7266 1 1 20 VAL CA C 27.511 -12.095 13.810 1.00 . A A . 552 VAL CA 1 1
7 7267 1 1 20 VAL CB C 26.440 -13.189 14.023 1.00 . A A . 552 VAL CB 1 1
7 7268 1 1 20 VAL CG1 C 27.013 -14.613 14.021 1.00 . A A . 552 VAL CG1 1 1
7 7269 1 1 20 VAL CG2 C 25.644 -12.997 15.320 1.00 . A A . 552 VAL CG2 1 1
7 7270 1 1 20 VAL H H 27.923 -12.990 11.898 1.00 . A A . 552 VAL H 1 1
7 7271 1 1 20 VAL HA H 26.992 -11.142 13.919 1.00 . A A . 552 VAL HA 1 1
7 7272 1 1 20 VAL HB H 25.725 -13.112 13.204 1.00 . A A . 552 VAL HB 1 1
7 7273 1 1 20 VAL HG11 H 26.200 -15.337 14.070 1.00 . A A . 552 VAL HG11 1 1
7 7274 1 1 20 VAL HG12 H 27.569 -14.797 13.102 1.00 . A A . 552 VAL HG12 1 1
7 7275 1 1 20 VAL HG13 H 27.662 -14.766 14.883 1.00 . A A . 552 VAL HG13 1 1
7 7276 1 1 20 VAL HG21 H 24.853 -13.745 15.388 1.00 . A A . 552 VAL HG21 1 1
7 7277 1 1 20 VAL HG22 H 26.291 -13.103 16.190 1.00 . A A . 552 VAL HG22 1 1
7 7278 1 1 20 VAL HG23 H 25.182 -12.010 15.314 1.00 . A A . 552 VAL HG23 1 1
7 7279 1 1 20 VAL N N 28.029 -12.135 12.424 1.00 . A A . 552 VAL N 1 1
7 7280 1 1 20 VAL O O 29.590 -12.873 14.746 1.00 . A A . 552 VAL O 1 1
7 7281 1 1 21 VAL C C 29.031 -12.472 17.990 1.00 . A A . 553 VAL C 1 1
7 7282 1 1 21 VAL CA C 29.385 -11.280 17.085 1.00 . A A . 553 VAL CA 1 1
7 7283 1 1 21 VAL CB C 29.283 -9.958 17.879 1.00 . A A . 553 VAL CB 1 1
7 7284 1 1 21 VAL CG1 C 30.087 -10.047 19.181 1.00 . A A . 553 VAL CG1 1 1
7 7285 1 1 21 VAL CG2 C 29.844 -8.767 17.119 1.00 . A A . 553 VAL CG2 1 1
7 7286 1 1 21 VAL H H 27.666 -10.720 15.967 1.00 . A A . 553 VAL H 1 1
7 7287 1 1 21 VAL HA H 30.416 -11.377 16.745 1.00 . A A . 553 VAL HA 1 1
7 7288 1 1 21 VAL HB H 28.239 -9.765 18.128 1.00 . A A . 553 VAL HB 1 1
7 7289 1 1 21 VAL HG11 H 30.053 -9.078 19.680 1.00 . A A . 553 VAL HG11 1 1
7 7290 1 1 21 VAL HG12 H 29.651 -10.780 19.860 1.00 . A A . 553 VAL HG12 1 1
7 7291 1 1 21 VAL HG13 H 31.122 -10.315 18.964 1.00 . A A . 553 VAL HG13 1 1
7 7292 1 1 21 VAL HG21 H 29.768 -7.879 17.747 1.00 . A A . 553 VAL HG21 1 1
7 7293 1 1 21 VAL HG22 H 30.899 -8.945 16.908 1.00 . A A . 553 VAL HG22 1 1
7 7294 1 1 21 VAL HG23 H 29.295 -8.618 16.188 1.00 . A A . 553 VAL HG23 1 1
7 7295 1 1 21 VAL N N 28.507 -11.276 15.904 1.00 . A A . 553 VAL N 1 1
7 7296 1 1 21 VAL O O 27.875 -12.588 18.401 1.00 . A A . 553 VAL O 1 1
7 7297 1 1 22 PRO C C 29.775 -13.886 20.766 1.00 . A A . 554 PRO C 1 1
7 7298 1 1 22 PRO CA C 29.756 -14.422 19.323 1.00 . A A . 554 PRO CA 1 1
7 7299 1 1 22 PRO CB C 30.877 -15.427 19.061 1.00 . A A . 554 PRO CB 1 1
7 7300 1 1 22 PRO CD C 31.375 -13.363 17.924 1.00 . A A . 554 PRO CD 1 1
7 7301 1 1 22 PRO CG C 32.045 -14.540 18.641 1.00 . A A . 554 PRO CG 1 1
7 7302 1 1 22 PRO HA H 28.794 -14.897 19.129 1.00 . A A . 554 PRO HA 1 1
7 7303 1 1 22 PRO HB2 H 31.115 -16.024 19.941 1.00 . A A . 554 PRO HB2 1 1
7 7304 1 1 22 PRO HB3 H 30.595 -16.064 18.222 1.00 . A A . 554 PRO HB3 1 1
7 7305 1 1 22 PRO HD2 H 31.866 -12.430 18.198 1.00 . A A . 554 PRO HD2 1 1
7 7306 1 1 22 PRO HD3 H 31.421 -13.514 16.846 1.00 . A A . 554 PRO HD3 1 1
7 7307 1 1 22 PRO HG2 H 32.571 -14.193 19.531 1.00 . A A . 554 PRO HG2 1 1
7 7308 1 1 22 PRO HG3 H 32.728 -15.078 17.984 1.00 . A A . 554 PRO HG3 1 1
7 7309 1 1 22 PRO N N 29.988 -13.348 18.358 1.00 . A A . 554 PRO N 1 1
7 7310 1 1 22 PRO O O 30.628 -13.074 21.123 1.00 . A A . 554 PRO O 1 1
7 7311 1 1 23 GLU C C 30.237 -14.567 23.787 1.00 . A A . 555 GLU C 1 1
7 7312 1 1 23 GLU CA C 28.936 -14.108 23.092 1.00 . A A . 555 GLU CA 1 1
7 7313 1 1 23 GLU CB C 27.710 -14.745 23.773 1.00 . A A . 555 GLU CB 1 1
7 7314 1 1 23 GLU CD C 26.031 -12.846 24.298 1.00 . A A . 555 GLU CD 1 1
7 7315 1 1 23 GLU CG C 26.365 -14.076 23.413 1.00 . A A . 555 GLU CG 1 1
7 7316 1 1 23 GLU H H 28.235 -15.082 21.314 1.00 . A A . 555 GLU H 1 1
7 7317 1 1 23 GLU HA H 28.885 -13.026 23.214 1.00 . A A . 555 GLU HA 1 1
7 7318 1 1 23 GLU HB2 H 27.661 -15.792 23.473 1.00 . A A . 555 GLU HB2 1 1
7 7319 1 1 23 GLU HB3 H 27.830 -14.715 24.855 1.00 . A A . 555 GLU HB3 1 1
7 7320 1 1 23 GLU HG2 H 26.346 -13.798 22.360 1.00 . A A . 555 GLU HG2 1 1
7 7321 1 1 23 GLU HG3 H 25.585 -14.827 23.543 1.00 . A A . 555 GLU HG3 1 1
7 7322 1 1 23 GLU N N 28.914 -14.412 21.644 1.00 . A A . 555 GLU N 1 1
7 7323 1 1 23 GLU O O 30.582 -14.086 24.871 1.00 . A A . 555 GLU O 1 1
7 7324 1 1 23 GLU OE1 O 24.851 -12.706 24.702 1.00 . A A . 555 GLU OE1 1 1
7 7325 1 1 23 GLU OE2 O 26.913 -12.001 24.575 1.00 . A A . 555 GLU OE2 1 1
7 7326 1 1 24 THR C C 33.372 -14.761 23.459 1.00 . A A . 556 THR C 1 1
7 7327 1 1 24 THR CA C 32.340 -15.895 23.533 1.00 . A A . 556 THR CA 1 1
7 7328 1 1 24 THR CB C 32.801 -17.059 22.637 1.00 . A A . 556 THR CB 1 1
7 7329 1 1 24 THR CG2 C 34.070 -17.772 23.109 1.00 . A A . 556 THR CG2 1 1
7 7330 1 1 24 THR H H 30.611 -15.886 22.306 1.00 . A A . 556 THR H 1 1
7 7331 1 1 24 THR HA H 32.327 -16.263 24.558 1.00 . A A . 556 THR HA 1 1
7 7332 1 1 24 THR HB H 32.985 -16.637 21.648 1.00 . A A . 556 THR HB 1 1
7 7333 1 1 24 THR HG1 H 31.658 -18.419 23.397 1.00 . A A . 556 THR HG1 1 1
7 7334 1 1 24 THR HG21 H 34.265 -18.633 22.470 1.00 . A A . 556 THR HG21 1 1
7 7335 1 1 24 THR HG22 H 33.947 -18.116 24.135 1.00 . A A . 556 THR HG22 1 1
7 7336 1 1 24 THR HG23 H 34.927 -17.099 23.042 1.00 . A A . 556 THR HG23 1 1
7 7337 1 1 24 THR N N 30.992 -15.462 23.139 1.00 . A A . 556 THR N 1 1
7 7338 1 1 24 THR O O 34.361 -14.791 24.195 1.00 . A A . 556 THR O 1 1
7 7339 1 1 24 THR OG1 O 31.783 -18.037 22.525 1.00 . A A . 556 THR OG1 1 1
7 7340 1 1 25 SER C C 34.055 -11.694 23.690 1.00 . A A . 557 SER C 1 1
7 7341 1 1 25 SER CA C 34.101 -12.618 22.465 1.00 . A A . 557 SER CA 1 1
7 7342 1 1 25 SER CB C 33.810 -11.814 21.194 1.00 . A A . 557 SER CB 1 1
7 7343 1 1 25 SER H H 32.317 -13.738 22.063 1.00 . A A . 557 SER H 1 1
7 7344 1 1 25 SER HA H 35.114 -13.013 22.380 1.00 . A A . 557 SER HA 1 1
7 7345 1 1 25 SER HB2 H 33.837 -12.480 20.331 1.00 . A A . 557 SER HB2 1 1
7 7346 1 1 25 SER HB3 H 32.818 -11.367 21.269 1.00 . A A . 557 SER HB3 1 1
7 7347 1 1 25 SER HG H 35.567 -11.195 20.626 1.00 . A A . 557 SER HG 1 1
7 7348 1 1 25 SER N N 33.173 -13.753 22.598 1.00 . A A . 557 SER N 1 1
7 7349 1 1 25 SER O O 32.984 -11.195 24.055 1.00 . A A . 557 SER O 1 1
7 7350 1 1 25 SER OG O 34.792 -10.805 21.039 1.00 . A A . 557 SER OG 1 1
7 7351 1 1 26 GLN C C 35.278 -9.030 25.013 1.00 . A A . 558 GLN C 1 1
7 7352 1 1 26 GLN CA C 35.354 -10.520 25.432 1.00 . A A . 558 GLN CA 1 1
7 7353 1 1 26 GLN CB C 36.677 -10.854 26.148 1.00 . A A . 558 GLN CB 1 1
7 7354 1 1 26 GLN CD C 38.077 -10.504 28.266 1.00 . A A . 558 GLN CD 1 1
7 7355 1 1 26 GLN CG C 36.936 -9.984 27.389 1.00 . A A . 558 GLN CG 1 1
7 7356 1 1 26 GLN H H 36.056 -11.887 23.953 1.00 . A A . 558 GLN H 1 1
7 7357 1 1 26 GLN HA H 34.538 -10.707 26.130 1.00 . A A . 558 GLN HA 1 1
7 7358 1 1 26 GLN HB2 H 36.636 -11.903 26.445 1.00 . A A . 558 GLN HB2 1 1
7 7359 1 1 26 GLN HB3 H 37.506 -10.731 25.451 1.00 . A A . 558 GLN HB3 1 1
7 7360 1 1 26 GLN HE21 H 38.814 -8.644 28.592 1.00 . A A . 558 GLN HE21 1 1
7 7361 1 1 26 GLN HE22 H 39.679 -9.965 29.360 1.00 . A A . 558 GLN HE22 1 1
7 7362 1 1 26 GLN HG2 H 37.168 -8.967 27.071 1.00 . A A . 558 GLN HG2 1 1
7 7363 1 1 26 GLN HG3 H 36.037 -9.948 28.004 1.00 . A A . 558 GLN HG3 1 1
7 7364 1 1 26 GLN N N 35.217 -11.441 24.298 1.00 . A A . 558 GLN N 1 1
7 7365 1 1 26 GLN NE2 N 38.926 -9.631 28.776 1.00 . A A . 558 GLN NE2 1 1
7 7366 1 1 26 GLN O O 34.879 -8.188 25.818 1.00 . A A . 558 GLN O 1 1
7 7367 1 1 26 GLN OE1 O 38.238 -11.696 28.511 1.00 . A A . 558 GLN OE1 1 1
7 7368 1 1 27 ASP C C 34.858 -6.971 22.096 1.00 . A A . 559 ASP C 1 1
7 7369 1 1 27 ASP CA C 35.789 -7.320 23.277 1.00 . A A . 559 ASP CA 1 1
7 7370 1 1 27 ASP CB C 37.266 -7.069 22.922 1.00 . A A . 559 ASP CB 1 1
7 7371 1 1 27 ASP CG C 37.677 -5.580 22.873 1.00 . A A . 559 ASP CG 1 1
7 7372 1 1 27 ASP H H 35.960 -9.450 23.166 1.00 . A A . 559 ASP H 1 1
7 7373 1 1 27 ASP HA H 35.522 -6.644 24.089 1.00 . A A . 559 ASP HA 1 1
7 7374 1 1 27 ASP HB2 H 37.891 -7.547 23.676 1.00 . A A . 559 ASP HB2 1 1
7 7375 1 1 27 ASP HB3 H 37.478 -7.548 21.967 1.00 . A A . 559 ASP HB3 1 1
7 7376 1 1 27 ASP N N 35.652 -8.701 23.770 1.00 . A A . 559 ASP N 1 1
7 7377 1 1 27 ASP O O 34.722 -5.794 21.751 1.00 . A A . 559 ASP O 1 1
7 7378 1 1 27 ASP OD1 O 37.118 -4.738 23.621 1.00 . A A . 559 ASP OD1 1 1
7 7379 1 1 27 ASP OD2 O 38.639 -5.257 22.132 1.00 . A A . 559 ASP OD2 1 1
7 7380 1 1 28 MET C C 33.824 -7.089 19.150 1.00 . A A . 560 MET C 1 1
7 7381 1 1 28 MET CA C 33.240 -7.817 20.377 1.00 . A A . 560 MET CA 1 1
7 7382 1 1 28 MET CB C 31.917 -7.201 20.875 1.00 . A A . 560 MET CB 1 1
7 7383 1 1 28 MET CE C 28.550 -7.660 21.563 1.00 . A A . 560 MET CE 1 1
7 7384 1 1 28 MET CG C 31.288 -8.008 22.018 1.00 . A A . 560 MET CG 1 1
7 7385 1 1 28 MET H H 34.386 -8.911 21.790 1.00 . A A . 560 MET H 1 1
7 7386 1 1 28 MET HA H 33.007 -8.823 20.026 1.00 . A A . 560 MET HA 1 1
7 7387 1 1 28 MET HB2 H 32.105 -6.183 21.217 1.00 . A A . 560 MET HB2 1 1
7 7388 1 1 28 MET HB3 H 31.208 -7.152 20.049 1.00 . A A . 560 MET HB3 1 1
7 7389 1 1 28 MET HE1 H 27.588 -7.315 21.941 1.00 . A A . 560 MET HE1 1 1
7 7390 1 1 28 MET HE2 H 28.762 -7.177 20.609 1.00 . A A . 560 MET HE2 1 1
7 7391 1 1 28 MET HE3 H 28.507 -8.740 21.423 1.00 . A A . 560 MET HE3 1 1
7 7392 1 1 28 MET HG2 H 31.042 -9.010 21.667 1.00 . A A . 560 MET HG2 1 1
7 7393 1 1 28 MET HG3 H 32.040 -8.121 22.799 1.00 . A A . 560 MET HG3 1 1
7 7394 1 1 28 MET N N 34.204 -7.966 21.483 1.00 . A A . 560 MET N 1 1
7 7395 1 1 28 MET O O 33.120 -6.329 18.480 1.00 . A A . 560 MET O 1 1
7 7396 1 1 28 MET SD S 29.827 -7.250 22.791 1.00 . A A . 560 MET SD 1 1
7 7397 1 1 29 ALA C C 36.846 -7.339 16.987 1.00 . A A . 561 ALA C 1 1
7 7398 1 1 29 ALA CA C 35.875 -6.525 17.874 1.00 . A A . 561 ALA CA 1 1
7 7399 1 1 29 ALA CB C 36.616 -5.417 18.627 1.00 . A A . 561 ALA CB 1 1
7 7400 1 1 29 ALA H H 35.631 -7.962 19.428 1.00 . A A . 561 ALA H 1 1
7 7401 1 1 29 ALA HA H 35.172 -6.046 17.194 1.00 . A A . 561 ALA HA 1 1
7 7402 1 1 29 ALA HB1 H 37.131 -4.773 17.913 1.00 . A A . 561 ALA HB1 1 1
7 7403 1 1 29 ALA HB2 H 35.903 -4.821 19.196 1.00 . A A . 561 ALA HB2 1 1
7 7404 1 1 29 ALA HB3 H 37.343 -5.851 19.313 1.00 . A A . 561 ALA HB3 1 1
7 7405 1 1 29 ALA N N 35.118 -7.301 18.862 1.00 . A A . 561 ALA N 1 1
7 7406 1 1 29 ALA O O 37.376 -8.371 17.399 1.00 . A A . 561 ALA O 1 1
7 7407 1 1 30 PHE C C 38.589 -5.936 14.034 1.00 . A A . 562 PHE C 1 1
7 7408 1 1 30 PHE CA C 38.122 -7.195 14.799 1.00 . A A . 562 PHE CA 1 1
7 7409 1 1 30 PHE CB C 37.551 -8.260 13.841 1.00 . A A . 562 PHE CB 1 1
7 7410 1 1 30 PHE CD1 C 36.384 -10.423 14.491 1.00 . A A . 562 PHE CD1 1 1
7 7411 1 1 30 PHE CD2 C 38.808 -10.289 14.694 1.00 . A A . 562 PHE CD2 1 1
7 7412 1 1 30 PHE CE1 C 36.421 -11.752 14.958 1.00 . A A . 562 PHE CE1 1 1
7 7413 1 1 30 PHE CE2 C 38.843 -11.613 15.174 1.00 . A A . 562 PHE CE2 1 1
7 7414 1 1 30 PHE CG C 37.577 -9.684 14.369 1.00 . A A . 562 PHE CG 1 1
7 7415 1 1 30 PHE CZ C 37.648 -12.340 15.309 1.00 . A A . 562 PHE CZ 1 1
7 7416 1 1 30 PHE H H 36.639 -5.920 15.596 1.00 . A A . 562 PHE H 1 1
7 7417 1 1 30 PHE HA H 38.992 -7.604 15.313 1.00 . A A . 562 PHE HA 1 1
7 7418 1 1 30 PHE HB2 H 36.535 -7.982 13.561 1.00 . A A . 562 PHE HB2 1 1
7 7419 1 1 30 PHE HB3 H 38.140 -8.261 12.923 1.00 . A A . 562 PHE HB3 1 1
7 7420 1 1 30 PHE HD1 H 35.438 -9.981 14.216 1.00 . A A . 562 PHE HD1 1 1
7 7421 1 1 30 PHE HD2 H 39.729 -9.737 14.583 1.00 . A A . 562 PHE HD2 1 1
7 7422 1 1 30 PHE HE1 H 35.507 -12.323 15.034 1.00 . A A . 562 PHE HE1 1 1
7 7423 1 1 30 PHE HE2 H 39.785 -12.075 15.431 1.00 . A A . 562 PHE HE2 1 1
7 7424 1 1 30 PHE HZ H 37.671 -13.359 15.669 1.00 . A A . 562 PHE HZ 1 1
7 7425 1 1 30 PHE N N 37.100 -6.797 15.790 1.00 . A A . 562 PHE N 1 1
7 7426 1 1 30 PHE O O 38.031 -4.860 14.234 1.00 . A A . 562 PHE O 1 1
7 7427 1 1 31 LYS C C 40.369 -5.144 10.940 1.00 . A A . 563 LYS C 1 1
7 7428 1 1 31 LYS CA C 40.207 -4.896 12.448 1.00 . A A . 563 LYS CA 1 1
7 7429 1 1 31 LYS CB C 41.520 -4.505 13.158 1.00 . A A . 563 LYS CB 1 1
7 7430 1 1 31 LYS CD C 43.340 -2.683 13.379 1.00 . A A . 563 LYS CD 1 1
7 7431 1 1 31 LYS CE C 44.522 -3.605 13.716 1.00 . A A . 563 LYS CE 1 1
7 7432 1 1 31 LYS CG C 42.246 -3.315 12.504 1.00 . A A . 563 LYS CG 1 1
7 7433 1 1 31 LYS H H 39.990 -6.957 12.994 1.00 . A A . 563 LYS H 1 1
7 7434 1 1 31 LYS HA H 39.538 -4.040 12.528 1.00 . A A . 563 LYS HA 1 1
7 7435 1 1 31 LYS HB2 H 41.276 -4.243 14.187 1.00 . A A . 563 LYS HB2 1 1
7 7436 1 1 31 LYS HB3 H 42.189 -5.365 13.169 1.00 . A A . 563 LYS HB3 1 1
7 7437 1 1 31 LYS HD2 H 43.734 -1.823 12.838 1.00 . A A . 563 LYS HD2 1 1
7 7438 1 1 31 LYS HD3 H 42.894 -2.300 14.297 1.00 . A A . 563 LYS HD3 1 1
7 7439 1 1 31 LYS HE2 H 44.684 -4.283 12.877 1.00 . A A . 563 LYS HE2 1 1
7 7440 1 1 31 LYS HE3 H 45.410 -2.981 13.812 1.00 . A A . 563 LYS HE3 1 1
7 7441 1 1 31 LYS HG2 H 42.687 -3.636 11.560 1.00 . A A . 563 LYS HG2 1 1
7 7442 1 1 31 LYS HG3 H 41.515 -2.536 12.290 1.00 . A A . 563 LYS HG3 1 1
7 7443 1 1 31 LYS HZ1 H 44.204 -3.733 15.768 1.00 . A A . 563 LYS HZ1 1 1
7 7444 1 1 31 LYS HZ2 H 45.119 -4.947 15.188 1.00 . A A . 563 LYS HZ2 1 1
7 7445 1 1 31 LYS HZ3 H 43.517 -4.965 14.940 1.00 . A A . 563 LYS HZ3 1 1
7 7446 1 1 31 LYS N N 39.598 -6.042 13.164 1.00 . A A . 563 LYS N 1 1
7 7447 1 1 31 LYS NZ N 44.323 -4.360 14.984 1.00 . A A . 563 LYS NZ 1 1
7 7448 1 1 31 LYS O O 40.721 -6.251 10.535 1.00 . A A . 563 LYS O 1 1
7 7449 1 1 32 CYS C C 41.834 -3.658 8.380 1.00 . A A . 564 CYS C 1 1
7 7450 1 1 32 CYS CA C 40.359 -3.996 8.698 1.00 . A A . 564 CYS CA 1 1
7 7451 1 1 32 CYS CB C 39.471 -2.851 8.183 1.00 . A A . 564 CYS CB 1 1
7 7452 1 1 32 CYS H H 39.831 -3.247 10.601 1.00 . A A . 564 CYS H 1 1
7 7453 1 1 32 CYS HA H 40.054 -4.928 8.224 1.00 . A A . 564 CYS HA 1 1
7 7454 1 1 32 CYS HB2 H 38.474 -2.906 8.620 1.00 . A A . 564 CYS HB2 1 1
7 7455 1 1 32 CYS HB3 H 39.875 -1.899 8.526 1.00 . A A . 564 CYS HB3 1 1
7 7456 1 1 32 CYS N N 40.142 -4.093 10.142 1.00 . A A . 564 CYS N 1 1
7 7457 1 1 32 CYS O O 42.250 -2.543 8.707 1.00 . A A . 564 CYS O 1 1
7 7458 1 1 32 CYS SG S 39.408 -2.847 6.356 1.00 . A A . 564 CYS SG 1 1
7 7459 1 1 33 PRO C C 44.083 -3.114 6.230 1.00 . A A . 565 PRO C 1 1
7 7460 1 1 33 PRO CA C 43.979 -4.235 7.278 1.00 . A A . 565 PRO CA 1 1
7 7461 1 1 33 PRO CB C 44.525 -5.549 6.700 1.00 . A A . 565 PRO CB 1 1
7 7462 1 1 33 PRO CD C 42.329 -5.957 7.538 1.00 . A A . 565 PRO CD 1 1
7 7463 1 1 33 PRO CG C 43.689 -6.627 7.386 1.00 . A A . 565 PRO CG 1 1
7 7464 1 1 33 PRO HA H 44.575 -3.958 8.148 1.00 . A A . 565 PRO HA 1 1
7 7465 1 1 33 PRO HB2 H 44.355 -5.597 5.624 1.00 . A A . 565 PRO HB2 1 1
7 7466 1 1 33 PRO HB3 H 45.587 -5.672 6.917 1.00 . A A . 565 PRO HB3 1 1
7 7467 1 1 33 PRO HD2 H 41.720 -6.112 6.647 1.00 . A A . 565 PRO HD2 1 1
7 7468 1 1 33 PRO HD3 H 41.821 -6.387 8.401 1.00 . A A . 565 PRO HD3 1 1
7 7469 1 1 33 PRO HG2 H 43.631 -7.541 6.794 1.00 . A A . 565 PRO HG2 1 1
7 7470 1 1 33 PRO HG3 H 44.100 -6.831 8.375 1.00 . A A . 565 PRO HG3 1 1
7 7471 1 1 33 PRO N N 42.613 -4.543 7.724 1.00 . A A . 565 PRO N 1 1
7 7472 1 1 33 PRO O O 45.122 -2.456 6.151 1.00 . A A . 565 PRO O 1 1
7 7473 1 1 34 ILE C C 43.097 -0.482 4.776 1.00 . A A . 566 ILE C 1 1
7 7474 1 1 34 ILE CA C 43.046 -1.936 4.294 1.00 . A A . 566 ILE CA 1 1
7 7475 1 1 34 ILE CB C 41.840 -2.190 3.354 1.00 . A A . 566 ILE CB 1 1
7 7476 1 1 34 ILE CD1 C 40.672 -4.070 1.999 1.00 . A A . 566 ILE CD1 1 1
7 7477 1 1 34 ILE CG1 C 41.959 -3.579 2.678 1.00 . A A . 566 ILE CG1 1 1
7 7478 1 1 34 ILE CG2 C 41.735 -1.097 2.271 1.00 . A A . 566 ILE CG2 1 1
7 7479 1 1 34 ILE H H 42.206 -3.442 5.569 1.00 . A A . 566 ILE H 1 1
7 7480 1 1 34 ILE HA H 43.950 -2.110 3.710 1.00 . A A . 566 ILE HA 1 1
7 7481 1 1 34 ILE HB H 40.939 -2.161 3.966 1.00 . A A . 566 ILE HB 1 1
7 7482 1 1 34 ILE HD11 H 40.812 -5.094 1.650 1.00 . A A . 566 ILE HD11 1 1
7 7483 1 1 34 ILE HD12 H 39.844 -4.056 2.707 1.00 . A A . 566 ILE HD12 1 1
7 7484 1 1 34 ILE HD13 H 40.428 -3.447 1.138 1.00 . A A . 566 ILE HD13 1 1
7 7485 1 1 34 ILE HG12 H 42.761 -3.553 1.941 1.00 . A A . 566 ILE HG12 1 1
7 7486 1 1 34 ILE HG13 H 42.232 -4.325 3.424 1.00 . A A . 566 ILE HG13 1 1
7 7487 1 1 34 ILE HG21 H 40.920 -1.315 1.581 1.00 . A A . 566 ILE HG21 1 1
7 7488 1 1 34 ILE HG22 H 41.525 -0.125 2.719 1.00 . A A . 566 ILE HG22 1 1
7 7489 1 1 34 ILE HG23 H 42.667 -1.037 1.711 1.00 . A A . 566 ILE HG23 1 1
7 7490 1 1 34 ILE N N 43.035 -2.883 5.427 1.00 . A A . 566 ILE N 1 1
7 7491 1 1 34 ILE O O 44.004 0.267 4.401 1.00 . A A . 566 ILE O 1 1
7 7492 1 1 35 CYS C C 42.502 1.349 7.670 1.00 . A A . 567 CYS C 1 1
7 7493 1 1 35 CYS CA C 42.033 1.259 6.192 1.00 . A A . 567 CYS CA 1 1
7 7494 1 1 35 CYS CB C 40.602 1.776 5.946 1.00 . A A . 567 CYS CB 1 1
7 7495 1 1 35 CYS H H 41.413 -0.746 5.859 1.00 . A A . 567 CYS H 1 1
7 7496 1 1 35 CYS HA H 42.697 1.920 5.633 1.00 . A A . 567 CYS HA 1 1
7 7497 1 1 35 CYS HB2 H 40.615 2.845 6.159 1.00 . A A . 567 CYS HB2 1 1
7 7498 1 1 35 CYS HB3 H 40.315 1.635 4.904 1.00 . A A . 567 CYS HB3 1 1
7 7499 1 1 35 CYS N N 42.141 -0.086 5.624 1.00 . A A . 567 CYS N 1 1
7 7500 1 1 35 CYS O O 42.464 2.426 8.277 1.00 . A A . 567 CYS O 1 1
7 7501 1 1 35 CYS SG S 39.393 1.003 7.063 1.00 . A A . 567 CYS SG 1 1
7 7502 1 1 36 LYS C C 42.383 0.391 10.665 1.00 . A A . 568 LYS C 1 1
7 7503 1 1 36 LYS CA C 43.457 0.058 9.617 1.00 . A A . 568 LYS CA 1 1
7 7504 1 1 36 LYS CB C 44.810 0.780 9.813 1.00 . A A . 568 LYS CB 1 1
7 7505 1 1 36 LYS CD C 47.230 1.043 9.017 1.00 . A A . 568 LYS CD 1 1
7 7506 1 1 36 LYS CE C 47.927 0.857 10.378 1.00 . A A . 568 LYS CE 1 1
7 7507 1 1 36 LYS CG C 45.905 0.277 8.851 1.00 . A A . 568 LYS CG 1 1
7 7508 1 1 36 LYS H H 42.890 -0.615 7.662 1.00 . A A . 568 LYS H 1 1
7 7509 1 1 36 LYS HA H 43.668 -1.000 9.776 1.00 . A A . 568 LYS HA 1 1
7 7510 1 1 36 LYS HB2 H 44.677 1.853 9.673 1.00 . A A . 568 LYS HB2 1 1
7 7511 1 1 36 LYS HB3 H 45.142 0.615 10.838 1.00 . A A . 568 LYS HB3 1 1
7 7512 1 1 36 LYS HD2 H 47.911 0.728 8.227 1.00 . A A . 568 LYS HD2 1 1
7 7513 1 1 36 LYS HD3 H 47.025 2.105 8.872 1.00 . A A . 568 LYS HD3 1 1
7 7514 1 1 36 LYS HE2 H 48.733 1.587 10.447 1.00 . A A . 568 LYS HE2 1 1
7 7515 1 1 36 LYS HE3 H 47.220 1.076 11.179 1.00 . A A . 568 LYS HE3 1 1
7 7516 1 1 36 LYS HG2 H 46.070 -0.790 9.001 1.00 . A A . 568 LYS HG2 1 1
7 7517 1 1 36 LYS HG3 H 45.574 0.424 7.822 1.00 . A A . 568 LYS HG3 1 1
7 7518 1 1 36 LYS HZ1 H 48.974 -0.598 11.426 1.00 . A A . 568 LYS HZ1 1 1
7 7519 1 1 36 LYS HZ2 H 49.149 -0.730 9.814 1.00 . A A . 568 LYS HZ2 1 1
7 7520 1 1 36 LYS HZ3 H 47.761 -1.214 10.524 1.00 . A A . 568 LYS HZ3 1 1
7 7521 1 1 36 LYS N N 42.962 0.216 8.230 1.00 . A A . 568 LYS N 1 1
7 7522 1 1 36 LYS NZ N 48.487 -0.513 10.546 1.00 . A A . 568 LYS NZ 1 1
7 7523 1 1 36 LYS O O 42.686 1.039 11.669 1.00 . A A . 568 LYS O 1 1
7 7524 1 1 37 GLU C C 39.387 -0.823 12.110 1.00 . A A . 569 GLU C 1 1
7 7525 1 1 37 GLU CA C 39.998 0.345 11.336 1.00 . A A . 569 GLU CA 1 1
7 7526 1 1 37 GLU CB C 38.865 1.020 10.560 1.00 . A A . 569 GLU CB 1 1
7 7527 1 1 37 GLU CD C 37.999 3.201 9.452 1.00 . A A . 569 GLU CD 1 1
7 7528 1 1 37 GLU CG C 39.146 2.483 10.202 1.00 . A A . 569 GLU CG 1 1
7 7529 1 1 37 GLU H H 40.952 -0.649 9.667 1.00 . A A . 569 GLU H 1 1
7 7530 1 1 37 GLU HA H 40.338 1.066 12.080 1.00 . A A . 569 GLU HA 1 1
7 7531 1 1 37 GLU HB2 H 38.676 0.436 9.659 1.00 . A A . 569 GLU HB2 1 1
7 7532 1 1 37 GLU HB3 H 37.979 0.993 11.194 1.00 . A A . 569 GLU HB3 1 1
7 7533 1 1 37 GLU HG2 H 39.300 3.002 11.148 1.00 . A A . 569 GLU HG2 1 1
7 7534 1 1 37 GLU HG3 H 40.066 2.538 9.621 1.00 . A A . 569 GLU HG3 1 1
7 7535 1 1 37 GLU N N 41.128 -0.036 10.450 1.00 . A A . 569 GLU N 1 1
7 7536 1 1 37 GLU O O 39.059 -1.859 11.535 1.00 . A A . 569 GLU O 1 1
7 7537 1 1 37 GLU OE1 O 38.248 4.297 8.892 1.00 . A A . 569 GLU OE1 1 1
7 7538 1 1 37 GLU OE2 O 36.831 2.728 9.460 1.00 . A A . 569 GLU OE2 1 1
7 7539 1 1 38 THR C C 37.002 -1.542 14.208 1.00 . A A . 570 THR C 1 1
7 7540 1 1 38 THR CA C 38.535 -1.603 14.299 1.00 . A A . 570 THR CA 1 1
7 7541 1 1 38 THR CB C 39.006 -1.404 15.748 1.00 . A A . 570 THR CB 1 1
7 7542 1 1 38 THR CG2 C 38.423 -2.434 16.717 1.00 . A A . 570 THR CG2 1 1
7 7543 1 1 38 THR H H 39.405 0.285 13.791 1.00 . A A . 570 THR H 1 1
7 7544 1 1 38 THR HA H 38.860 -2.600 14.004 1.00 . A A . 570 THR HA 1 1
7 7545 1 1 38 THR HB H 38.733 -0.404 16.085 1.00 . A A . 570 THR HB 1 1
7 7546 1 1 38 THR HG1 H 40.694 -1.239 16.679 1.00 . A A . 570 THR HG1 1 1
7 7547 1 1 38 THR HG21 H 37.338 -2.339 16.769 1.00 . A A . 570 THR HG21 1 1
7 7548 1 1 38 THR HG22 H 38.822 -2.259 17.716 1.00 . A A . 570 THR HG22 1 1
7 7549 1 1 38 THR HG23 H 38.688 -3.441 16.396 1.00 . A A . 570 THR HG23 1 1
7 7550 1 1 38 THR N N 39.162 -0.618 13.407 1.00 . A A . 570 THR N 1 1
7 7551 1 1 38 THR O O 36.396 -0.514 14.526 1.00 . A A . 570 THR O 1 1
7 7552 1 1 38 THR OG1 O 40.414 -1.539 15.812 1.00 . A A . 570 THR OG1 1 1
7 7553 1 1 39 VAL C C 34.500 -3.317 15.251 1.00 . A A . 571 VAL C 1 1
7 7554 1 1 39 VAL CA C 34.910 -2.844 13.858 1.00 . A A . 571 VAL CA 1 1
7 7555 1 1 39 VAL CB C 34.379 -3.835 12.813 1.00 . A A . 571 VAL CB 1 1
7 7556 1 1 39 VAL CG1 C 34.293 -3.182 11.436 1.00 . A A . 571 VAL CG1 1 1
7 7557 1 1 39 VAL CG2 C 35.180 -5.134 12.703 1.00 . A A . 571 VAL CG2 1 1
7 7558 1 1 39 VAL H H 36.931 -3.460 13.619 1.00 . A A . 571 VAL H 1 1
7 7559 1 1 39 VAL HA H 34.426 -1.884 13.674 1.00 . A A . 571 VAL HA 1 1
7 7560 1 1 39 VAL HB H 33.359 -4.108 13.082 1.00 . A A . 571 VAL HB 1 1
7 7561 1 1 39 VAL HG11 H 33.625 -2.323 11.500 1.00 . A A . 571 VAL HG11 1 1
7 7562 1 1 39 VAL HG12 H 35.283 -2.882 11.091 1.00 . A A . 571 VAL HG12 1 1
7 7563 1 1 39 VAL HG13 H 33.858 -3.905 10.746 1.00 . A A . 571 VAL HG13 1 1
7 7564 1 1 39 VAL HG21 H 36.178 -4.920 12.321 1.00 . A A . 571 VAL HG21 1 1
7 7565 1 1 39 VAL HG22 H 35.251 -5.608 13.683 1.00 . A A . 571 VAL HG22 1 1
7 7566 1 1 39 VAL HG23 H 34.674 -5.810 12.013 1.00 . A A . 571 VAL HG23 1 1
7 7567 1 1 39 VAL N N 36.369 -2.639 13.785 1.00 . A A . 571 VAL N 1 1
7 7568 1 1 39 VAL O O 35.246 -4.041 15.914 1.00 . A A . 571 VAL O 1 1
7 7569 1 1 40 THR C C 31.232 -3.828 16.751 1.00 . A A . 572 THR C 1 1
7 7570 1 1 40 THR CA C 32.678 -3.352 16.952 1.00 . A A . 572 THR CA 1 1
7 7571 1 1 40 THR CB C 32.743 -2.231 18.002 1.00 . A A . 572 THR CB 1 1
7 7572 1 1 40 THR CG2 C 34.179 -1.814 18.334 1.00 . A A . 572 THR CG2 1 1
7 7573 1 1 40 THR H H 32.734 -2.358 15.078 1.00 . A A . 572 THR H 1 1
7 7574 1 1 40 THR HA H 33.242 -4.197 17.349 1.00 . A A . 572 THR HA 1 1
7 7575 1 1 40 THR HB H 32.264 -2.583 18.915 1.00 . A A . 572 THR HB 1 1
7 7576 1 1 40 THR HG1 H 32.047 -0.446 18.259 1.00 . A A . 572 THR HG1 1 1
7 7577 1 1 40 THR HG21 H 34.655 -1.376 17.456 1.00 . A A . 572 THR HG21 1 1
7 7578 1 1 40 THR HG22 H 34.745 -2.687 18.661 1.00 . A A . 572 THR HG22 1 1
7 7579 1 1 40 THR HG23 H 34.171 -1.086 19.145 1.00 . A A . 572 THR HG23 1 1
7 7580 1 1 40 THR N N 33.292 -2.954 15.674 1.00 . A A . 572 THR N 1 1
7 7581 1 1 40 THR O O 30.581 -3.494 15.757 1.00 . A A . 572 THR O 1 1
7 7582 1 1 40 THR OG1 O 32.047 -1.089 17.546 1.00 . A A . 572 THR OG1 1 1
7 7583 1 1 41 GLY C C 28.250 -4.196 17.757 1.00 . A A . 573 GLY C 1 1
7 7584 1 1 41 GLY CA C 29.387 -5.215 17.634 1.00 . A A . 573 GLY CA 1 1
7 7585 1 1 41 GLY H H 31.347 -4.946 18.429 1.00 . A A . 573 GLY H 1 1
7 7586 1 1 41 GLY HA2 H 29.259 -5.760 16.700 1.00 . A A . 573 GLY HA2 1 1
7 7587 1 1 41 GLY HA3 H 29.265 -5.919 18.457 1.00 . A A . 573 GLY HA3 1 1
7 7588 1 1 41 GLY N N 30.735 -4.648 17.684 1.00 . A A . 573 GLY N 1 1
7 7589 1 1 41 GLY O O 28.307 -3.275 18.578 1.00 . A A . 573 GLY O 1 1
7 7590 1 1 42 VAL C C 24.711 -4.451 16.981 1.00 . A A . 574 VAL C 1 1
7 7591 1 1 42 VAL CA C 25.967 -3.572 16.963 1.00 . A A . 574 VAL CA 1 1
7 7592 1 1 42 VAL CB C 25.956 -2.654 15.717 1.00 . A A . 574 VAL CB 1 1
7 7593 1 1 42 VAL CG1 C 24.690 -1.783 15.647 1.00 . A A . 574 VAL CG1 1 1
7 7594 1 1 42 VAL CG2 C 27.160 -1.712 15.692 1.00 . A A . 574 VAL CG2 1 1
7 7595 1 1 42 VAL H H 27.253 -5.116 16.268 1.00 . A A . 574 VAL H 1 1
7 7596 1 1 42 VAL HA H 25.967 -2.963 17.867 1.00 . A A . 574 VAL HA 1 1
7 7597 1 1 42 VAL HB H 25.983 -3.278 14.824 1.00 . A A . 574 VAL HB 1 1
7 7598 1 1 42 VAL HG11 H 24.619 -1.169 16.546 1.00 . A A . 574 VAL HG11 1 1
7 7599 1 1 42 VAL HG12 H 24.736 -1.138 14.770 1.00 . A A . 574 VAL HG12 1 1
7 7600 1 1 42 VAL HG13 H 23.801 -2.405 15.548 1.00 . A A . 574 VAL HG13 1 1
7 7601 1 1 42 VAL HG21 H 28.074 -2.295 15.583 1.00 . A A . 574 VAL HG21 1 1
7 7602 1 1 42 VAL HG22 H 27.090 -1.040 14.836 1.00 . A A . 574 VAL HG22 1 1
7 7603 1 1 42 VAL HG23 H 27.196 -1.134 16.616 1.00 . A A . 574 VAL HG23 1 1
7 7604 1 1 42 VAL N N 27.180 -4.406 16.981 1.00 . A A . 574 VAL N 1 1
7 7605 1 1 42 VAL O O 24.629 -5.402 16.211 1.00 . A A . 574 VAL O 1 1
7 7606 1 1 43 TYR C C 21.554 -4.944 16.870 1.00 . A A . 575 TYR C 1 1
7 7607 1 1 43 TYR CA C 22.567 -5.031 18.030 1.00 . A A . 575 TYR CA 1 1
7 7608 1 1 43 TYR CB C 21.902 -4.711 19.379 1.00 . A A . 575 TYR CB 1 1
7 7609 1 1 43 TYR CD1 C 19.416 -5.168 19.676 1.00 . A A . 575 TYR CD1 1 1
7 7610 1 1 43 TYR CD2 C 21.006 -6.955 20.132 1.00 . A A . 575 TYR CD2 1 1
7 7611 1 1 43 TYR CE1 C 18.354 -6.012 20.047 1.00 . A A . 575 TYR CE1 1 1
7 7612 1 1 43 TYR CE2 C 19.946 -7.807 20.492 1.00 . A A . 575 TYR CE2 1 1
7 7613 1 1 43 TYR CG C 20.744 -5.631 19.732 1.00 . A A . 575 TYR CG 1 1
7 7614 1 1 43 TYR CZ C 18.614 -7.336 20.462 1.00 . A A . 575 TYR CZ 1 1
7 7615 1 1 43 TYR H H 23.856 -3.377 18.469 1.00 . A A . 575 TYR H 1 1
7 7616 1 1 43 TYR HA H 22.914 -6.063 18.087 1.00 . A A . 575 TYR HA 1 1
7 7617 1 1 43 TYR HB2 H 22.650 -4.787 20.168 1.00 . A A . 575 TYR HB2 1 1
7 7618 1 1 43 TYR HB3 H 21.556 -3.678 19.366 1.00 . A A . 575 TYR HB3 1 1
7 7619 1 1 43 TYR HD1 H 19.215 -4.160 19.344 1.00 . A A . 575 TYR HD1 1 1
7 7620 1 1 43 TYR HD2 H 22.022 -7.323 20.159 1.00 . A A . 575 TYR HD2 1 1
7 7621 1 1 43 TYR HE1 H 17.333 -5.660 20.024 1.00 . A A . 575 TYR HE1 1 1
7 7622 1 1 43 TYR HE2 H 20.144 -8.823 20.800 1.00 . A A . 575 TYR HE2 1 1
7 7623 1 1 43 TYR HH H 17.880 -8.931 21.288 1.00 . A A . 575 TYR HH 1 1
7 7624 1 1 43 TYR N N 23.740 -4.167 17.851 1.00 . A A . 575 TYR N 1 1
7 7625 1 1 43 TYR O O 21.050 -3.864 16.541 1.00 . A A . 575 TYR O 1 1
7 7626 1 1 43 TYR OH O 17.583 -8.156 20.804 1.00 . A A . 575 TYR OH 1 1
7 7627 1 1 44 ASP C C 18.887 -6.745 16.047 1.00 . A A . 576 ASP C 1 1
7 7628 1 1 44 ASP CA C 20.158 -6.284 15.304 1.00 . A A . 576 ASP CA 1 1
7 7629 1 1 44 ASP CB C 20.606 -7.292 14.238 1.00 . A A . 576 ASP CB 1 1
7 7630 1 1 44 ASP CG C 19.589 -7.564 13.108 1.00 . A A . 576 ASP CG 1 1
7 7631 1 1 44 ASP H H 21.726 -6.934 16.565 1.00 . A A . 576 ASP H 1 1
7 7632 1 1 44 ASP HA H 19.949 -5.343 14.795 1.00 . A A . 576 ASP HA 1 1
7 7633 1 1 44 ASP HB2 H 21.538 -6.930 13.804 1.00 . A A . 576 ASP HB2 1 1
7 7634 1 1 44 ASP HB3 H 20.836 -8.243 14.718 1.00 . A A . 576 ASP HB3 1 1
7 7635 1 1 44 ASP N N 21.249 -6.096 16.267 1.00 . A A . 576 ASP N 1 1
7 7636 1 1 44 ASP O O 18.850 -7.842 16.610 1.00 . A A . 576 ASP O 1 1
7 7637 1 1 44 ASP OD1 O 18.374 -7.309 13.264 1.00 . A A . 576 ASP OD1 1 1
7 7638 1 1 44 ASP OD2 O 20.011 -8.069 12.043 1.00 . A A . 576 ASP OD2 1 1
7 7639 1 1 45 GLU C C 15.710 -7.246 16.164 1.00 . A A . 577 GLU C 1 1
7 7640 1 1 45 GLU CA C 16.589 -6.124 16.756 1.00 . A A . 577 GLU CA 1 1
7 7641 1 1 45 GLU CB C 15.762 -4.823 16.789 1.00 . A A . 577 GLU CB 1 1
7 7642 1 1 45 GLU CD C 15.661 -2.335 17.384 1.00 . A A . 577 GLU CD 1 1
7 7643 1 1 45 GLU CG C 16.467 -3.651 17.487 1.00 . A A . 577 GLU CG 1 1
7 7644 1 1 45 GLU H H 17.948 -5.029 15.535 1.00 . A A . 577 GLU H 1 1
7 7645 1 1 45 GLU HA H 16.818 -6.405 17.785 1.00 . A A . 577 GLU HA 1 1
7 7646 1 1 45 GLU HB2 H 15.541 -4.519 15.767 1.00 . A A . 577 GLU HB2 1 1
7 7647 1 1 45 GLU HB3 H 14.821 -5.013 17.303 1.00 . A A . 577 GLU HB3 1 1
7 7648 1 1 45 GLU HG2 H 16.613 -3.902 18.538 1.00 . A A . 577 GLU HG2 1 1
7 7649 1 1 45 GLU HG3 H 17.455 -3.506 17.049 1.00 . A A . 577 GLU HG3 1 1
7 7650 1 1 45 GLU N N 17.849 -5.904 16.031 1.00 . A A . 577 GLU N 1 1
7 7651 1 1 45 GLU O O 14.918 -7.861 16.886 1.00 . A A . 577 GLU O 1 1
7 7652 1 1 45 GLU OE1 O 16.248 -1.294 16.983 1.00 . A A . 577 GLU OE1 1 1
7 7653 1 1 45 GLU OE2 O 14.452 -2.315 17.720 1.00 . A A . 577 GLU OE2 1 1
7 7654 1 1 46 GLU C C 15.716 -9.934 14.220 1.00 . A A . 578 GLU C 1 1
7 7655 1 1 46 GLU CA C 15.031 -8.563 14.166 1.00 . A A . 578 GLU CA 1 1
7 7656 1 1 46 GLU CB C 14.777 -8.148 12.700 1.00 . A A . 578 GLU CB 1 1
7 7657 1 1 46 GLU CD C 12.359 -7.172 12.831 1.00 . A A . 578 GLU CD 1 1
7 7658 1 1 46 GLU CG C 13.858 -6.924 12.521 1.00 . A A . 578 GLU CG 1 1
7 7659 1 1 46 GLU H H 16.554 -7.069 14.342 1.00 . A A . 578 GLU H 1 1
7 7660 1 1 46 GLU HA H 14.065 -8.674 14.660 1.00 . A A . 578 GLU HA 1 1
7 7661 1 1 46 GLU HB2 H 15.738 -7.922 12.237 1.00 . A A . 578 GLU HB2 1 1
7 7662 1 1 46 GLU HB3 H 14.356 -8.990 12.151 1.00 . A A . 578 GLU HB3 1 1
7 7663 1 1 46 GLU HG2 H 14.225 -6.106 13.141 1.00 . A A . 578 GLU HG2 1 1
7 7664 1 1 46 GLU HG3 H 13.931 -6.601 11.483 1.00 . A A . 578 GLU HG3 1 1
7 7665 1 1 46 GLU N N 15.816 -7.524 14.861 1.00 . A A . 578 GLU N 1 1
7 7666 1 1 46 GLU O O 15.051 -10.948 14.431 1.00 . A A . 578 GLU O 1 1
7 7667 1 1 46 GLU OE1 O 11.945 -8.283 13.244 1.00 . A A . 578 GLU OE1 1 1
7 7668 1 1 46 GLU OE2 O 11.555 -6.221 12.649 1.00 . A A . 578 GLU OE2 1 1
7 7669 1 1 47 SER C C 17.910 -11.547 15.822 1.00 . A A . 579 SER C 1 1
7 7670 1 1 47 SER CA C 17.845 -11.191 14.327 1.00 . A A . 579 SER CA 1 1
7 7671 1 1 47 SER CB C 19.261 -10.999 13.774 1.00 . A A . 579 SER CB 1 1
7 7672 1 1 47 SER H H 17.535 -9.110 13.891 1.00 . A A . 579 SER H 1 1
7 7673 1 1 47 SER HA H 17.380 -12.021 13.795 1.00 . A A . 579 SER HA 1 1
7 7674 1 1 47 SER HB2 H 19.208 -10.717 12.723 1.00 . A A . 579 SER HB2 1 1
7 7675 1 1 47 SER HB3 H 19.757 -10.200 14.323 1.00 . A A . 579 SER HB3 1 1
7 7676 1 1 47 SER HG H 19.737 -12.805 13.235 1.00 . A A . 579 SER HG 1 1
7 7677 1 1 47 SER N N 17.051 -9.975 14.082 1.00 . A A . 579 SER N 1 1
7 7678 1 1 47 SER O O 17.892 -12.725 16.197 1.00 . A A . 579 SER O 1 1
7 7679 1 1 47 SER OG O 20.037 -12.180 13.900 1.00 . A A . 579 SER OG 1 1
7 7680 1 1 48 GLY C C 19.537 -10.859 18.586 1.00 . A A . 580 GLY C 1 1
7 7681 1 1 48 GLY CA C 18.085 -10.650 18.139 1.00 . A A . 580 GLY CA 1 1
7 7682 1 1 48 GLY H H 18.026 -9.591 16.304 1.00 . A A . 580 GLY H 1 1
7 7683 1 1 48 GLY HA2 H 17.727 -9.722 18.583 1.00 . A A . 580 GLY HA2 1 1
7 7684 1 1 48 GLY HA3 H 17.464 -11.466 18.510 1.00 . A A . 580 GLY HA3 1 1
7 7685 1 1 48 GLY N N 17.948 -10.522 16.685 1.00 . A A . 580 GLY N 1 1
7 7686 1 1 48 GLY O O 19.775 -11.501 19.615 1.00 . A A . 580 GLY O 1 1
7 7687 1 1 49 GLU C C 22.813 -9.458 17.640 1.00 . A A . 581 GLU C 1 1
7 7688 1 1 49 GLU CA C 21.941 -10.686 17.961 1.00 . A A . 581 GLU CA 1 1
7 7689 1 1 49 GLU CB C 22.367 -11.846 17.045 1.00 . A A . 581 GLU CB 1 1
7 7690 1 1 49 GLU CD C 21.994 -13.810 18.714 1.00 . A A . 581 GLU CD 1 1
7 7691 1 1 49 GLU CG C 21.704 -13.209 17.319 1.00 . A A . 581 GLU CG 1 1
7 7692 1 1 49 GLU H H 20.240 -9.797 17.026 1.00 . A A . 581 GLU H 1 1
7 7693 1 1 49 GLU HA H 22.142 -10.959 18.996 1.00 . A A . 581 GLU HA 1 1
7 7694 1 1 49 GLU HB2 H 22.149 -11.565 16.015 1.00 . A A . 581 GLU HB2 1 1
7 7695 1 1 49 GLU HB3 H 23.447 -11.973 17.124 1.00 . A A . 581 GLU HB3 1 1
7 7696 1 1 49 GLU HG2 H 20.628 -13.123 17.165 1.00 . A A . 581 GLU HG2 1 1
7 7697 1 1 49 GLU HG3 H 22.071 -13.905 16.565 1.00 . A A . 581 GLU HG3 1 1
7 7698 1 1 49 GLU N N 20.507 -10.400 17.791 1.00 . A A . 581 GLU N 1 1
7 7699 1 1 49 GLU O O 22.439 -8.614 16.831 1.00 . A A . 581 GLU O 1 1
7 7700 1 1 49 GLU OE1 O 21.224 -14.700 19.153 1.00 . A A . 581 GLU OE1 1 1
7 7701 1 1 49 GLU OE2 O 23.014 -13.465 19.360 1.00 . A A . 581 GLU OE2 1 1
7 7702 1 1 50 TRP C C 25.751 -8.741 16.629 1.00 . A A . 582 TRP C 1 1
7 7703 1 1 50 TRP CA C 25.011 -8.366 17.925 1.00 . A A . 582 TRP CA 1 1
7 7704 1 1 50 TRP CB C 25.949 -8.196 19.127 1.00 . A A . 582 TRP CB 1 1
7 7705 1 1 50 TRP CD1 C 24.659 -8.465 21.298 1.00 . A A . 582 TRP CD1 1 1
7 7706 1 1 50 TRP CD2 C 25.143 -6.318 20.860 1.00 . A A . 582 TRP CD2 1 1
7 7707 1 1 50 TRP CE2 C 24.400 -6.336 22.074 1.00 . A A . 582 TRP CE2 1 1
7 7708 1 1 50 TRP CE3 C 25.601 -5.061 20.409 1.00 . A A . 582 TRP CE3 1 1
7 7709 1 1 50 TRP CG C 25.283 -7.695 20.380 1.00 . A A . 582 TRP CG 1 1
7 7710 1 1 50 TRP CH2 C 24.559 -3.929 22.303 1.00 . A A . 582 TRP CH2 1 1
7 7711 1 1 50 TRP CZ2 C 24.103 -5.162 22.785 1.00 . A A . 582 TRP CZ2 1 1
7 7712 1 1 50 TRP CZ3 C 25.311 -3.881 21.119 1.00 . A A . 582 TRP CZ3 1 1
7 7713 1 1 50 TRP H H 24.256 -10.111 18.885 1.00 . A A . 582 TRP H 1 1
7 7714 1 1 50 TRP HA H 24.513 -7.410 17.761 1.00 . A A . 582 TRP HA 1 1
7 7715 1 1 50 TRP HB2 H 26.420 -9.152 19.354 1.00 . A A . 582 TRP HB2 1 1
7 7716 1 1 50 TRP HB3 H 26.730 -7.485 18.857 1.00 . A A . 582 TRP HB3 1 1
7 7717 1 1 50 TRP HD1 H 24.565 -9.540 21.251 1.00 . A A . 582 TRP HD1 1 1
7 7718 1 1 50 TRP HE1 H 23.615 -8.038 23.085 1.00 . A A . 582 TRP HE1 1 1
7 7719 1 1 50 TRP HE3 H 26.207 -5.013 19.515 1.00 . A A . 582 TRP HE3 1 1
7 7720 1 1 50 TRP HH2 H 24.351 -3.020 22.849 1.00 . A A . 582 TRP HH2 1 1
7 7721 1 1 50 TRP HZ2 H 23.535 -5.203 23.702 1.00 . A A . 582 TRP HZ2 1 1
7 7722 1 1 50 TRP HZ3 H 25.686 -2.929 20.771 1.00 . A A . 582 TRP HZ3 1 1
7 7723 1 1 50 TRP N N 23.995 -9.370 18.252 1.00 . A A . 582 TRP N 1 1
7 7724 1 1 50 TRP NE1 N 24.122 -7.670 22.293 1.00 . A A . 582 TRP NE1 1 1
7 7725 1 1 50 TRP O O 26.089 -9.905 16.428 1.00 . A A . 582 TRP O 1 1
7 7726 1 1 51 VAL C C 27.748 -6.944 14.124 1.00 . A A . 583 VAL C 1 1
7 7727 1 1 51 VAL CA C 26.640 -7.962 14.431 1.00 . A A . 583 VAL CA 1 1
7 7728 1 1 51 VAL CB C 25.592 -7.940 13.290 1.00 . A A . 583 VAL CB 1 1
7 7729 1 1 51 VAL CG1 C 24.631 -9.134 13.339 1.00 . A A . 583 VAL CG1 1 1
7 7730 1 1 51 VAL CG2 C 24.752 -6.662 13.207 1.00 . A A . 583 VAL CG2 1 1
7 7731 1 1 51 VAL H H 25.644 -6.855 15.956 1.00 . A A . 583 VAL H 1 1
7 7732 1 1 51 VAL HA H 27.111 -8.944 14.402 1.00 . A A . 583 VAL HA 1 1
7 7733 1 1 51 VAL HB H 26.149 -8.017 12.356 1.00 . A A . 583 VAL HB 1 1
7 7734 1 1 51 VAL HG11 H 25.185 -10.071 13.276 1.00 . A A . 583 VAL HG11 1 1
7 7735 1 1 51 VAL HG12 H 24.060 -9.108 14.267 1.00 . A A . 583 VAL HG12 1 1
7 7736 1 1 51 VAL HG13 H 23.939 -9.081 12.498 1.00 . A A . 583 VAL HG13 1 1
7 7737 1 1 51 VAL HG21 H 24.185 -6.663 12.275 1.00 . A A . 583 VAL HG21 1 1
7 7738 1 1 51 VAL HG22 H 24.063 -6.615 14.050 1.00 . A A . 583 VAL HG22 1 1
7 7739 1 1 51 VAL HG23 H 25.407 -5.791 13.217 1.00 . A A . 583 VAL HG23 1 1
7 7740 1 1 51 VAL N N 26.023 -7.771 15.757 1.00 . A A . 583 VAL N 1 1
7 7741 1 1 51 VAL O O 27.705 -5.792 14.559 1.00 . A A . 583 VAL O 1 1
7 7742 1 1 52 TRP C C 29.299 -6.030 11.386 1.00 . A A . 584 TRP C 1 1
7 7743 1 1 52 TRP CA C 29.791 -6.560 12.735 1.00 . A A . 584 TRP CA 1 1
7 7744 1 1 52 TRP CB C 31.046 -7.435 12.590 1.00 . A A . 584 TRP CB 1 1
7 7745 1 1 52 TRP CD1 C 32.318 -6.636 14.618 1.00 . A A . 584 TRP CD1 1 1
7 7746 1 1 52 TRP CD2 C 32.276 -8.876 14.478 1.00 . A A . 584 TRP CD2 1 1
7 7747 1 1 52 TRP CE2 C 33.054 -8.545 15.628 1.00 . A A . 584 TRP CE2 1 1
7 7748 1 1 52 TRP CE3 C 32.068 -10.247 14.215 1.00 . A A . 584 TRP CE3 1 1
7 7749 1 1 52 TRP CG C 31.841 -7.635 13.843 1.00 . A A . 584 TRP CG 1 1
7 7750 1 1 52 TRP CH2 C 33.370 -10.886 16.177 1.00 . A A . 584 TRP CH2 1 1
7 7751 1 1 52 TRP CZ2 C 33.602 -9.531 16.470 1.00 . A A . 584 TRP CZ2 1 1
7 7752 1 1 52 TRP CZ3 C 32.609 -11.241 15.049 1.00 . A A . 584 TRP CZ3 1 1
7 7753 1 1 52 TRP H H 28.686 -8.333 13.022 1.00 . A A . 584 TRP H 1 1
7 7754 1 1 52 TRP HA H 30.027 -5.712 13.378 1.00 . A A . 584 TRP HA 1 1
7 7755 1 1 52 TRP HB2 H 30.738 -8.411 12.213 1.00 . A A . 584 TRP HB2 1 1
7 7756 1 1 52 TRP HB3 H 31.700 -7.017 11.825 1.00 . A A . 584 TRP HB3 1 1
7 7757 1 1 52 TRP HD1 H 32.151 -5.587 14.422 1.00 . A A . 584 TRP HD1 1 1
7 7758 1 1 52 TRP HE1 H 33.337 -6.619 16.475 1.00 . A A . 584 TRP HE1 1 1
7 7759 1 1 52 TRP HE3 H 31.462 -10.536 13.369 1.00 . A A . 584 TRP HE3 1 1
7 7760 1 1 52 TRP HH2 H 33.782 -11.654 16.815 1.00 . A A . 584 TRP HH2 1 1
7 7761 1 1 52 TRP HZ2 H 34.185 -9.255 17.336 1.00 . A A . 584 TRP HZ2 1 1
7 7762 1 1 52 TRP HZ3 H 32.431 -12.282 14.824 1.00 . A A . 584 TRP HZ3 1 1
7 7763 1 1 52 TRP N N 28.735 -7.378 13.346 1.00 . A A . 584 TRP N 1 1
7 7764 1 1 52 TRP NE1 N 33.017 -7.166 15.688 1.00 . A A . 584 TRP NE1 1 1
7 7765 1 1 52 TRP O O 29.266 -6.768 10.399 1.00 . A A . 584 TRP O 1 1
7 7766 1 1 53 LYS C C 29.385 -3.853 9.109 1.00 . A A . 585 LYS C 1 1
7 7767 1 1 53 LYS CA C 28.302 -4.110 10.163 1.00 . A A . 585 LYS CA 1 1
7 7768 1 1 53 LYS CB C 27.603 -2.793 10.550 1.00 . A A . 585 LYS CB 1 1
7 7769 1 1 53 LYS CD C 25.229 -3.763 10.789 1.00 . A A . 585 LYS CD 1 1
7 7770 1 1 53 LYS CE C 23.910 -3.677 11.578 1.00 . A A . 585 LYS CE 1 1
7 7771 1 1 53 LYS CG C 26.359 -2.954 11.446 1.00 . A A . 585 LYS CG 1 1
7 7772 1 1 53 LYS H H 28.939 -4.241 12.217 1.00 . A A . 585 LYS H 1 1
7 7773 1 1 53 LYS HA H 27.566 -4.770 9.704 1.00 . A A . 585 LYS HA 1 1
7 7774 1 1 53 LYS HB2 H 28.316 -2.152 11.069 1.00 . A A . 585 LYS HB2 1 1
7 7775 1 1 53 LYS HB3 H 27.297 -2.272 9.643 1.00 . A A . 585 LYS HB3 1 1
7 7776 1 1 53 LYS HD2 H 25.058 -3.423 9.768 1.00 . A A . 585 LYS HD2 1 1
7 7777 1 1 53 LYS HD3 H 25.523 -4.812 10.754 1.00 . A A . 585 LYS HD3 1 1
7 7778 1 1 53 LYS HE2 H 23.239 -4.459 11.224 1.00 . A A . 585 LYS HE2 1 1
7 7779 1 1 53 LYS HE3 H 24.122 -3.862 12.630 1.00 . A A . 585 LYS HE3 1 1
7 7780 1 1 53 LYS HG2 H 26.649 -3.447 12.374 1.00 . A A . 585 LYS HG2 1 1
7 7781 1 1 53 LYS HG3 H 25.991 -1.957 11.690 1.00 . A A . 585 LYS HG3 1 1
7 7782 1 1 53 LYS HZ1 H 22.372 -2.321 11.942 1.00 . A A . 585 LYS HZ1 1 1
7 7783 1 1 53 LYS HZ2 H 22.995 -2.185 10.449 1.00 . A A . 585 LYS HZ2 1 1
7 7784 1 1 53 LYS HZ3 H 23.812 -1.603 11.741 1.00 . A A . 585 LYS HZ3 1 1
7 7785 1 1 53 LYS N N 28.850 -4.776 11.366 1.00 . A A . 585 LYS N 1 1
7 7786 1 1 53 LYS NZ N 23.233 -2.364 11.415 1.00 . A A . 585 LYS NZ 1 1
7 7787 1 1 53 LYS O O 30.544 -3.621 9.454 1.00 . A A . 585 LYS O 1 1
7 7788 1 1 54 ASN C C 31.118 -4.554 6.648 1.00 . A A . 586 ASN C 1 1
7 7789 1 1 54 ASN CA C 29.859 -3.653 6.663 1.00 . A A . 586 ASN CA 1 1
7 7790 1 1 54 ASN CB C 30.139 -2.135 6.538 1.00 . A A . 586 ASN CB 1 1
7 7791 1 1 54 ASN CG C 30.859 -1.732 5.254 1.00 . A A . 586 ASN CG 1 1
7 7792 1 1 54 ASN H H 28.042 -4.156 7.637 1.00 . A A . 586 ASN H 1 1
7 7793 1 1 54 ASN HA H 29.286 -3.954 5.785 1.00 . A A . 586 ASN HA 1 1
7 7794 1 1 54 ASN HB2 H 29.194 -1.592 6.565 1.00 . A A . 586 ASN HB2 1 1
7 7795 1 1 54 ASN HB3 H 30.738 -1.823 7.393 1.00 . A A . 586 ASN HB3 1 1
7 7796 1 1 54 ASN HD21 H 31.799 -0.182 6.152 1.00 . A A . 586 ASN HD21 1 1
7 7797 1 1 54 ASN HD22 H 32.141 -0.439 4.441 1.00 . A A . 586 ASN HD22 1 1
7 7798 1 1 54 ASN N N 28.996 -3.886 7.829 1.00 . A A . 586 ASN N 1 1
7 7799 1 1 54 ASN ND2 N 31.661 -0.694 5.293 1.00 . A A . 586 ASN ND2 1 1
7 7800 1 1 54 ASN O O 32.186 -4.115 6.223 1.00 . A A . 586 ASN O 1 1
7 7801 1 1 54 ASN OD1 O 30.697 -2.320 4.199 1.00 . A A . 586 ASN OD1 1 1
7 7802 1 1 55 THR C C 32.076 -7.968 6.520 1.00 . A A . 587 THR C 1 1
7 7803 1 1 55 THR CA C 32.163 -6.692 7.369 1.00 . A A . 587 THR CA 1 1
7 7804 1 1 55 THR CB C 32.331 -7.032 8.856 1.00 . A A . 587 THR CB 1 1
7 7805 1 1 55 THR CG2 C 33.539 -7.922 9.147 1.00 . A A . 587 THR CG2 1 1
7 7806 1 1 55 THR H H 30.101 -6.106 7.441 1.00 . A A . 587 THR H 1 1
7 7807 1 1 55 THR HA H 33.077 -6.172 7.078 1.00 . A A . 587 THR HA 1 1
7 7808 1 1 55 THR HB H 31.428 -7.525 9.214 1.00 . A A . 587 THR HB 1 1
7 7809 1 1 55 THR HG1 H 31.802 -5.257 9.410 1.00 . A A . 587 THR HG1 1 1
7 7810 1 1 55 THR HG21 H 33.641 -8.058 10.224 1.00 . A A . 587 THR HG21 1 1
7 7811 1 1 55 THR HG22 H 34.446 -7.457 8.760 1.00 . A A . 587 THR HG22 1 1
7 7812 1 1 55 THR HG23 H 33.406 -8.898 8.681 1.00 . A A . 587 THR HG23 1 1
7 7813 1 1 55 THR N N 31.015 -5.787 7.155 1.00 . A A . 587 THR N 1 1
7 7814 1 1 55 THR O O 31.002 -8.543 6.349 1.00 . A A . 587 THR O 1 1
7 7815 1 1 55 THR OG1 O 32.533 -5.851 9.597 1.00 . A A . 587 THR OG1 1 1
7 7816 1 1 56 ILE C C 34.658 -10.405 5.713 1.00 . A A . 588 ILE C 1 1
7 7817 1 1 56 ILE CA C 33.451 -9.602 5.195 1.00 . A A . 588 ILE CA 1 1
7 7818 1 1 56 ILE CB C 33.595 -9.173 3.709 1.00 . A A . 588 ILE CB 1 1
7 7819 1 1 56 ILE CD1 C 33.855 -10.061 1.288 1.00 . A A . 588 ILE CD1 1 1
7 7820 1 1 56 ILE CG1 C 33.955 -10.365 2.790 1.00 . A A . 588 ILE CG1 1 1
7 7821 1 1 56 ILE CG2 C 34.642 -8.066 3.506 1.00 . A A . 588 ILE CG2 1 1
7 7822 1 1 56 ILE H H 34.062 -7.884 6.249 1.00 . A A . 588 ILE H 1 1
7 7823 1 1 56 ILE HA H 32.579 -10.252 5.270 1.00 . A A . 588 ILE HA 1 1
7 7824 1 1 56 ILE HB H 32.625 -8.775 3.411 1.00 . A A . 588 ILE HB 1 1
7 7825 1 1 56 ILE HD11 H 32.868 -9.665 1.049 1.00 . A A . 588 ILE HD11 1 1
7 7826 1 1 56 ILE HD12 H 34.624 -9.348 0.993 1.00 . A A . 588 ILE HD12 1 1
7 7827 1 1 56 ILE HD13 H 34.016 -10.982 0.728 1.00 . A A . 588 ILE HD13 1 1
7 7828 1 1 56 ILE HG12 H 34.979 -10.673 2.998 1.00 . A A . 588 ILE HG12 1 1
7 7829 1 1 56 ILE HG13 H 33.285 -11.195 3.015 1.00 . A A . 588 ILE HG13 1 1
7 7830 1 1 56 ILE HG21 H 34.419 -7.212 4.146 1.00 . A A . 588 ILE HG21 1 1
7 7831 1 1 56 ILE HG22 H 35.626 -8.462 3.753 1.00 . A A . 588 ILE HG22 1 1
7 7832 1 1 56 ILE HG23 H 34.647 -7.715 2.474 1.00 . A A . 588 ILE HG23 1 1
7 7833 1 1 56 ILE N N 33.233 -8.422 6.035 1.00 . A A . 588 ILE N 1 1
7 7834 1 1 56 ILE O O 35.643 -9.841 6.195 1.00 . A A . 588 ILE O 1 1
7 7835 1 1 57 GLU C C 36.163 -13.332 4.566 1.00 . A A . 589 GLU C 1 1
7 7836 1 1 57 GLU CA C 35.697 -12.654 5.867 1.00 . A A . 589 GLU CA 1 1
7 7837 1 1 57 GLU CB C 35.261 -13.686 6.924 1.00 . A A . 589 GLU CB 1 1
7 7838 1 1 57 GLU CD C 36.029 -15.700 8.374 1.00 . A A . 589 GLU CD 1 1
7 7839 1 1 57 GLU CG C 36.438 -14.544 7.429 1.00 . A A . 589 GLU CG 1 1
7 7840 1 1 57 GLU H H 33.750 -12.139 5.207 1.00 . A A . 589 GLU H 1 1
7 7841 1 1 57 GLU HA H 36.541 -12.101 6.279 1.00 . A A . 589 GLU HA 1 1
7 7842 1 1 57 GLU HB2 H 34.821 -13.159 7.769 1.00 . A A . 589 GLU HB2 1 1
7 7843 1 1 57 GLU HB3 H 34.501 -14.330 6.482 1.00 . A A . 589 GLU HB3 1 1
7 7844 1 1 57 GLU HG2 H 36.953 -14.984 6.574 1.00 . A A . 589 GLU HG2 1 1
7 7845 1 1 57 GLU HG3 H 37.140 -13.883 7.935 1.00 . A A . 589 GLU HG3 1 1
7 7846 1 1 57 GLU N N 34.586 -11.733 5.603 1.00 . A A . 589 GLU N 1 1
7 7847 1 1 57 GLU O O 35.337 -13.778 3.763 1.00 . A A . 589 GLU O 1 1
7 7848 1 1 57 GLU OE1 O 36.943 -16.321 8.968 1.00 . A A . 589 GLU OE1 1 1
7 7849 1 1 57 GLU OE2 O 34.828 -16.041 8.494 1.00 . A A . 589 GLU OE2 1 1
7 7850 1 1 58 VAL C C 39.445 -14.788 3.674 1.00 . A A . 590 VAL C 1 1
7 7851 1 1 58 VAL CA C 38.092 -14.205 3.254 1.00 . A A . 590 VAL CA 1 1
7 7852 1 1 58 VAL CB C 38.192 -13.355 1.963 1.00 . A A . 590 VAL CB 1 1
7 7853 1 1 58 VAL CG1 C 39.085 -12.118 2.104 1.00 . A A . 590 VAL CG1 1 1
7 7854 1 1 58 VAL CG2 C 38.690 -14.177 0.768 1.00 . A A . 590 VAL CG2 1 1
7 7855 1 1 58 VAL H H 38.106 -13.031 5.038 1.00 . A A . 590 VAL H 1 1
7 7856 1 1 58 VAL HA H 37.434 -15.046 3.033 1.00 . A A . 590 VAL HA 1 1
7 7857 1 1 58 VAL HB H 37.187 -13.012 1.717 1.00 . A A . 590 VAL HB 1 1
7 7858 1 1 58 VAL HG11 H 39.045 -11.529 1.188 1.00 . A A . 590 VAL HG11 1 1
7 7859 1 1 58 VAL HG12 H 38.725 -11.501 2.926 1.00 . A A . 590 VAL HG12 1 1
7 7860 1 1 58 VAL HG13 H 40.120 -12.403 2.292 1.00 . A A . 590 VAL HG13 1 1
7 7861 1 1 58 VAL HG21 H 39.724 -14.490 0.916 1.00 . A A . 590 VAL HG21 1 1
7 7862 1 1 58 VAL HG22 H 38.059 -15.055 0.632 1.00 . A A . 590 VAL HG22 1 1
7 7863 1 1 58 VAL HG23 H 38.638 -13.572 -0.137 1.00 . A A . 590 VAL HG23 1 1
7 7864 1 1 58 VAL N N 37.479 -13.442 4.362 1.00 . A A . 590 VAL N 1 1
7 7865 1 1 58 VAL O O 40.240 -14.113 4.329 1.00 . A A . 590 VAL O 1 1
7 7866 1 1 59 ASN C C 41.403 -16.702 5.075 1.00 . A A . 591 ASN C 1 1
7 7867 1 1 59 ASN CA C 40.953 -16.777 3.594 1.00 . A A . 591 ASN CA 1 1
7 7868 1 1 59 ASN CB C 42.002 -16.331 2.555 1.00 . A A . 591 ASN CB 1 1
7 7869 1 1 59 ASN CG C 43.229 -17.226 2.505 1.00 . A A . 591 ASN CG 1 1
7 7870 1 1 59 ASN H H 38.989 -16.549 2.794 1.00 . A A . 591 ASN H 1 1
7 7871 1 1 59 ASN HA H 40.748 -17.832 3.409 1.00 . A A . 591 ASN HA 1 1
7 7872 1 1 59 ASN HB2 H 41.563 -16.336 1.557 1.00 . A A . 591 ASN HB2 1 1
7 7873 1 1 59 ASN HB3 H 42.309 -15.310 2.786 1.00 . A A . 591 ASN HB3 1 1
7 7874 1 1 59 ASN HD21 H 44.399 -15.687 1.942 1.00 . A A . 591 ASN HD21 1 1
7 7875 1 1 59 ASN HD22 H 45.188 -17.259 2.095 1.00 . A A . 591 ASN HD22 1 1
7 7876 1 1 59 ASN N N 39.696 -16.058 3.324 1.00 . A A . 591 ASN N 1 1
7 7877 1 1 59 ASN ND2 N 44.367 -16.673 2.159 1.00 . A A . 591 ASN ND2 1 1
7 7878 1 1 59 ASN O O 42.589 -16.566 5.379 1.00 . A A . 591 ASN O 1 1
7 7879 1 1 59 ASN OD1 O 43.185 -18.423 2.752 1.00 . A A . 591 ASN OD1 1 1
7 7880 1 1 60 GLY C C 40.935 -15.274 8.030 1.00 . A A . 592 GLY C 1 1
7 7881 1 1 60 GLY CA C 40.662 -16.674 7.458 1.00 . A A . 592 GLY CA 1 1
7 7882 1 1 60 GLY H H 39.486 -16.864 5.684 1.00 . A A . 592 GLY H 1 1
7 7883 1 1 60 GLY HA2 H 39.787 -17.081 7.965 1.00 . A A . 592 GLY HA2 1 1
7 7884 1 1 60 GLY HA3 H 41.521 -17.297 7.710 1.00 . A A . 592 GLY HA3 1 1
7 7885 1 1 60 GLY N N 40.436 -16.747 6.004 1.00 . A A . 592 GLY N 1 1
7 7886 1 1 60 GLY O O 41.297 -15.166 9.206 1.00 . A A . 592 GLY O 1 1
7 7887 1 1 61 LYS C C 39.807 -11.924 7.393 1.00 . A A . 593 LYS C 1 1
7 7888 1 1 61 LYS CA C 41.042 -12.803 7.601 1.00 . A A . 593 LYS CA 1 1
7 7889 1 1 61 LYS CB C 42.230 -12.255 6.791 1.00 . A A . 593 LYS CB 1 1
7 7890 1 1 61 LYS CD C 44.697 -12.367 6.283 1.00 . A A . 593 LYS CD 1 1
7 7891 1 1 61 LYS CE C 45.998 -13.106 6.606 1.00 . A A . 593 LYS CE 1 1
7 7892 1 1 61 LYS CG C 43.552 -12.975 7.101 1.00 . A A . 593 LYS CG 1 1
7 7893 1 1 61 LYS H H 40.500 -14.384 6.277 1.00 . A A . 593 LYS H 1 1
7 7894 1 1 61 LYS HA H 41.291 -12.749 8.661 1.00 . A A . 593 LYS HA 1 1
7 7895 1 1 61 LYS HB2 H 42.003 -12.364 5.731 1.00 . A A . 593 LYS HB2 1 1
7 7896 1 1 61 LYS HB3 H 42.347 -11.194 7.008 1.00 . A A . 593 LYS HB3 1 1
7 7897 1 1 61 LYS HD2 H 44.475 -12.471 5.221 1.00 . A A . 593 LYS HD2 1 1
7 7898 1 1 61 LYS HD3 H 44.802 -11.311 6.530 1.00 . A A . 593 LYS HD3 1 1
7 7899 1 1 61 LYS HE2 H 46.204 -13.000 7.671 1.00 . A A . 593 LYS HE2 1 1
7 7900 1 1 61 LYS HE3 H 45.857 -14.165 6.396 1.00 . A A . 593 LYS HE3 1 1
7 7901 1 1 61 LYS HG2 H 43.772 -12.877 8.164 1.00 . A A . 593 LYS HG2 1 1
7 7902 1 1 61 LYS HG3 H 43.460 -14.033 6.855 1.00 . A A . 593 LYS HG3 1 1
7 7903 1 1 61 LYS HZ1 H 46.966 -12.681 4.819 1.00 . A A . 593 LYS HZ1 1 1
7 7904 1 1 61 LYS HZ2 H 47.989 -13.059 6.023 1.00 . A A . 593 LYS HZ2 1 1
7 7905 1 1 61 LYS HZ3 H 47.291 -11.592 5.993 1.00 . A A . 593 LYS HZ3 1 1
7 7906 1 1 61 LYS N N 40.786 -14.208 7.229 1.00 . A A . 593 LYS N 1 1
7 7907 1 1 61 LYS NZ N 47.131 -12.572 5.809 1.00 . A A . 593 LYS NZ 1 1
7 7908 1 1 61 LYS O O 38.998 -12.175 6.500 1.00 . A A . 593 LYS O 1 1
7 7909 1 1 62 TYR C C 38.903 -8.634 7.440 1.00 . A A . 594 TYR C 1 1
7 7910 1 1 62 TYR CA C 38.566 -9.925 8.185 1.00 . A A . 594 TYR CA 1 1
7 7911 1 1 62 TYR CB C 38.089 -9.613 9.603 1.00 . A A . 594 TYR CB 1 1
7 7912 1 1 62 TYR CD1 C 36.082 -11.110 9.824 1.00 . A A . 594 TYR CD1 1 1
7 7913 1 1 62 TYR CD2 C 38.040 -11.580 11.208 1.00 . A A . 594 TYR CD2 1 1
7 7914 1 1 62 TYR CE1 C 35.422 -12.220 10.381 1.00 . A A . 594 TYR CE1 1 1
7 7915 1 1 62 TYR CE2 C 37.385 -12.700 11.754 1.00 . A A . 594 TYR CE2 1 1
7 7916 1 1 62 TYR CG C 37.387 -10.786 10.243 1.00 . A A . 594 TYR CG 1 1
7 7917 1 1 62 TYR CZ C 36.067 -13.018 11.352 1.00 . A A . 594 TYR CZ 1 1
7 7918 1 1 62 TYR H H 40.430 -10.714 8.871 1.00 . A A . 594 TYR H 1 1
7 7919 1 1 62 TYR HA H 37.730 -10.386 7.659 1.00 . A A . 594 TYR HA 1 1
7 7920 1 1 62 TYR HB2 H 38.934 -9.286 10.210 1.00 . A A . 594 TYR HB2 1 1
7 7921 1 1 62 TYR HB3 H 37.380 -8.785 9.559 1.00 . A A . 594 TYR HB3 1 1
7 7922 1 1 62 TYR HD1 H 35.584 -10.510 9.076 1.00 . A A . 594 TYR HD1 1 1
7 7923 1 1 62 TYR HD2 H 39.041 -11.335 11.527 1.00 . A A . 594 TYR HD2 1 1
7 7924 1 1 62 TYR HE1 H 34.421 -12.469 10.059 1.00 . A A . 594 TYR HE1 1 1
7 7925 1 1 62 TYR HE2 H 37.888 -13.301 12.497 1.00 . A A . 594 TYR HE2 1 1
7 7926 1 1 62 TYR HH H 35.978 -14.605 12.466 1.00 . A A . 594 TYR HH 1 1
7 7927 1 1 62 TYR N N 39.681 -10.884 8.215 1.00 . A A . 594 TYR N 1 1
7 7928 1 1 62 TYR O O 40.028 -8.143 7.489 1.00 . A A . 594 TYR O 1 1
7 7929 1 1 62 TYR OH O 35.414 -14.089 11.885 1.00 . A A . 594 TYR OH 1 1
7 7930 1 1 63 PHE C C 36.565 -6.115 6.030 1.00 . A A . 595 PHE C 1 1
7 7931 1 1 63 PHE CA C 37.933 -6.825 6.009 1.00 . A A . 595 PHE CA 1 1
7 7932 1 1 63 PHE CB C 38.328 -7.175 4.559 1.00 . A A . 595 PHE CB 1 1
7 7933 1 1 63 PHE CD1 C 39.889 -9.162 4.312 1.00 . A A . 595 PHE CD1 1 1
7 7934 1 1 63 PHE CD2 C 40.832 -6.925 4.237 1.00 . A A . 595 PHE CD2 1 1
7 7935 1 1 63 PHE CE1 C 41.170 -9.712 4.112 1.00 . A A . 595 PHE CE1 1 1
7 7936 1 1 63 PHE CE2 C 42.115 -7.472 4.041 1.00 . A A . 595 PHE CE2 1 1
7 7937 1 1 63 PHE CG C 39.714 -7.766 4.370 1.00 . A A . 595 PHE CG 1 1
7 7938 1 1 63 PHE CZ C 42.286 -8.868 3.977 1.00 . A A . 595 PHE CZ 1 1
7 7939 1 1 63 PHE H H 36.999 -8.549 6.808 1.00 . A A . 595 PHE H 1 1
7 7940 1 1 63 PHE HA H 38.675 -6.144 6.425 1.00 . A A . 595 PHE HA 1 1
7 7941 1 1 63 PHE HB2 H 37.612 -7.897 4.166 1.00 . A A . 595 PHE HB2 1 1
7 7942 1 1 63 PHE HB3 H 38.241 -6.287 3.931 1.00 . A A . 595 PHE HB3 1 1
7 7943 1 1 63 PHE HD1 H 39.039 -9.818 4.433 1.00 . A A . 595 PHE HD1 1 1
7 7944 1 1 63 PHE HD2 H 40.708 -5.853 4.300 1.00 . A A . 595 PHE HD2 1 1
7 7945 1 1 63 PHE HE1 H 41.294 -10.784 4.059 1.00 . A A . 595 PHE HE1 1 1
7 7946 1 1 63 PHE HE2 H 42.971 -6.821 3.934 1.00 . A A . 595 PHE HE2 1 1
7 7947 1 1 63 PHE HZ H 43.268 -9.294 3.825 1.00 . A A . 595 PHE HZ 1 1
7 7948 1 1 63 PHE N N 37.886 -8.065 6.792 1.00 . A A . 595 PHE N 1 1
7 7949 1 1 63 PHE O O 35.556 -6.696 6.436 1.00 . A A . 595 PHE O 1 1
7 7950 1 1 64 HIS C C 34.743 -4.517 3.877 1.00 . A A . 596 HIS C 1 1
7 7951 1 1 64 HIS CA C 35.233 -4.178 5.285 1.00 . A A . 596 HIS CA 1 1
7 7952 1 1 64 HIS CB C 35.392 -2.661 5.359 1.00 . A A . 596 HIS CB 1 1
7 7953 1 1 64 HIS CD2 C 34.571 -2.023 7.720 1.00 . A A . 596 HIS CD2 1 1
7 7954 1 1 64 HIS CE1 C 36.267 -0.703 8.251 1.00 . A A . 596 HIS CE1 1 1
7 7955 1 1 64 HIS CG C 35.486 -2.023 6.710 1.00 . A A . 596 HIS CG 1 1
7 7956 1 1 64 HIS H H 37.360 -4.433 5.239 1.00 . A A . 596 HIS H 1 1
7 7957 1 1 64 HIS HA H 34.485 -4.492 6.013 1.00 . A A . 596 HIS HA 1 1
7 7958 1 1 64 HIS HB2 H 36.322 -2.417 4.845 1.00 . A A . 596 HIS HB2 1 1
7 7959 1 1 64 HIS HB3 H 34.607 -2.164 4.789 1.00 . A A . 596 HIS HB3 1 1
7 7960 1 1 64 HIS HD2 H 33.623 -2.540 7.742 1.00 . A A . 596 HIS HD2 1 1
7 7961 1 1 64 HIS HE1 H 36.859 0.002 8.817 1.00 . A A . 596 HIS HE1 1 1
7 7962 1 1 64 HIS HE2 H 34.634 -0.944 9.559 1.00 . A A . 596 HIS HE2 1 1
7 7963 1 1 64 HIS N N 36.504 -4.867 5.557 1.00 . A A . 596 HIS N 1 1
7 7964 1 1 64 HIS ND1 N 36.551 -1.200 7.037 1.00 . A A . 596 HIS ND1 1 1
7 7965 1 1 64 HIS NE2 N 35.083 -1.182 8.686 1.00 . A A . 596 HIS NE2 1 1
7 7966 1 1 64 HIS O O 35.554 -4.613 2.954 1.00 . A A . 596 HIS O 1 1
7 7967 1 1 65 SER C C 33.047 -3.847 1.365 1.00 . A A . 597 SER C 1 1
7 7968 1 1 65 SER CA C 32.825 -4.962 2.390 1.00 . A A . 597 SER CA 1 1
7 7969 1 1 65 SER CB C 31.329 -5.263 2.544 1.00 . A A . 597 SER CB 1 1
7 7970 1 1 65 SER H H 32.811 -4.548 4.483 1.00 . A A . 597 SER H 1 1
7 7971 1 1 65 SER HA H 33.301 -5.859 1.995 1.00 . A A . 597 SER HA 1 1
7 7972 1 1 65 SER HB2 H 30.802 -4.348 2.813 1.00 . A A . 597 SER HB2 1 1
7 7973 1 1 65 SER HB3 H 30.924 -5.627 1.600 1.00 . A A . 597 SER HB3 1 1
7 7974 1 1 65 SER HG H 31.301 -7.100 3.168 1.00 . A A . 597 SER HG 1 1
7 7975 1 1 65 SER N N 33.429 -4.642 3.689 1.00 . A A . 597 SER N 1 1
7 7976 1 1 65 SER O O 33.449 -4.138 0.238 1.00 . A A . 597 SER O 1 1
7 7977 1 1 65 SER OG O 31.122 -6.238 3.550 1.00 . A A . 597 SER OG 1 1
7 7978 1 1 66 THR C C 34.669 -1.283 0.550 1.00 . A A . 598 THR C 1 1
7 7979 1 1 66 THR CA C 33.179 -1.408 0.892 1.00 . A A . 598 THR CA 1 1
7 7980 1 1 66 THR CB C 32.719 -0.092 1.548 1.00 . A A . 598 THR CB 1 1
7 7981 1 1 66 THR CG2 C 31.200 0.063 1.558 1.00 . A A . 598 THR CG2 1 1
7 7982 1 1 66 THR H H 32.532 -2.397 2.679 1.00 . A A . 598 THR H 1 1
7 7983 1 1 66 THR HA H 32.650 -1.532 -0.053 1.00 . A A . 598 THR HA 1 1
7 7984 1 1 66 THR HB H 33.128 0.743 0.978 1.00 . A A . 598 THR HB 1 1
7 7985 1 1 66 THR HG1 H 34.083 0.283 2.870 1.00 . A A . 598 THR HG1 1 1
7 7986 1 1 66 THR HG21 H 30.938 1.027 1.992 1.00 . A A . 598 THR HG21 1 1
7 7987 1 1 66 THR HG22 H 30.742 -0.731 2.150 1.00 . A A . 598 THR HG22 1 1
7 7988 1 1 66 THR HG23 H 30.821 0.012 0.537 1.00 . A A . 598 THR HG23 1 1
7 7989 1 1 66 THR N N 32.879 -2.578 1.748 1.00 . A A . 598 THR N 1 1
7 7990 1 1 66 THR O O 35.001 -0.949 -0.593 1.00 . A A . 598 THR O 1 1
7 7991 1 1 66 THR OG1 O 33.167 -0.002 2.886 1.00 . A A . 598 THR OG1 1 1
7 7992 1 1 67 CYS C C 37.421 -2.697 0.270 1.00 . A A . 599 CYS C 1 1
7 7993 1 1 67 CYS CA C 37.014 -1.597 1.277 1.00 . A A . 599 CYS CA 1 1
7 7994 1 1 67 CYS CB C 37.717 -1.731 2.642 1.00 . A A . 599 CYS CB 1 1
7 7995 1 1 67 CYS H H 35.237 -1.859 2.409 1.00 . A A . 599 CYS H 1 1
7 7996 1 1 67 CYS HA H 37.299 -0.635 0.849 1.00 . A A . 599 CYS HA 1 1
7 7997 1 1 67 CYS HB2 H 37.367 -2.641 3.129 1.00 . A A . 599 CYS HB2 1 1
7 7998 1 1 67 CYS HB3 H 38.786 -1.872 2.483 1.00 . A A . 599 CYS HB3 1 1
7 7999 1 1 67 CYS N N 35.571 -1.595 1.493 1.00 . A A . 599 CYS N 1 1
7 8000 1 1 67 CYS O O 37.970 -2.404 -0.793 1.00 . A A . 599 CYS O 1 1
7 8001 1 1 67 CYS SG S 37.489 -0.240 3.673 1.00 . A A . 599 CYS SG 1 1
7 8002 1 1 68 TYR C C 36.991 -5.107 -1.641 1.00 . A A . 600 TYR C 1 1
7 8003 1 1 68 TYR CA C 37.521 -5.131 -0.193 1.00 . A A . 600 TYR CA 1 1
7 8004 1 1 68 TYR CB C 37.079 -6.398 0.554 1.00 . A A . 600 TYR CB 1 1
7 8005 1 1 68 TYR CD1 C 38.878 -8.112 0.078 1.00 . A A . 600 TYR CD1 1 1
7 8006 1 1 68 TYR CD2 C 36.674 -8.427 -0.921 1.00 . A A . 600 TYR CD2 1 1
7 8007 1 1 68 TYR CE1 C 39.344 -9.275 -0.566 1.00 . A A . 600 TYR CE1 1 1
7 8008 1 1 68 TYR CE2 C 37.132 -9.598 -1.551 1.00 . A A . 600 TYR CE2 1 1
7 8009 1 1 68 TYR CG C 37.549 -7.681 -0.105 1.00 . A A . 600 TYR CG 1 1
7 8010 1 1 68 TYR CZ C 38.470 -10.023 -1.386 1.00 . A A . 600 TYR CZ 1 1
7 8011 1 1 68 TYR H H 36.628 -4.124 1.461 1.00 . A A . 600 TYR H 1 1
7 8012 1 1 68 TYR HA H 38.610 -5.154 -0.244 1.00 . A A . 600 TYR HA 1 1
7 8013 1 1 68 TYR HB2 H 37.480 -6.364 1.567 1.00 . A A . 600 TYR HB2 1 1
7 8014 1 1 68 TYR HB3 H 35.992 -6.403 0.637 1.00 . A A . 600 TYR HB3 1 1
7 8015 1 1 68 TYR HD1 H 39.550 -7.543 0.704 1.00 . A A . 600 TYR HD1 1 1
7 8016 1 1 68 TYR HD2 H 35.653 -8.103 -1.065 1.00 . A A . 600 TYR HD2 1 1
7 8017 1 1 68 TYR HE1 H 40.365 -9.596 -0.425 1.00 . A A . 600 TYR HE1 1 1
7 8018 1 1 68 TYR HE2 H 36.466 -10.174 -2.178 1.00 . A A . 600 TYR HE2 1 1
7 8019 1 1 68 TYR HH H 39.843 -11.304 -1.875 1.00 . A A . 600 TYR HH 1 1
7 8020 1 1 68 TYR N N 37.121 -3.961 0.595 1.00 . A A . 600 TYR N 1 1
7 8021 1 1 68 TYR O O 37.725 -5.454 -2.569 1.00 . A A . 600 TYR O 1 1
7 8022 1 1 68 TYR OH O 38.907 -11.148 -2.017 1.00 . A A . 600 TYR OH 1 1
7 8023 1 1 69 HIS C C 35.762 -3.982 -4.288 1.00 . A A . 601 HIS C 1 1
7 8024 1 1 69 HIS CA C 35.032 -4.669 -3.126 1.00 . A A . 601 HIS CA 1 1
7 8025 1 1 69 HIS CB C 33.623 -4.078 -2.927 1.00 . A A . 601 HIS CB 1 1
7 8026 1 1 69 HIS CD2 C 32.400 -2.719 -4.715 1.00 . A A . 601 HIS CD2 1 1
7 8027 1 1 69 HIS CE1 C 31.650 -4.356 -5.991 1.00 . A A . 601 HIS CE1 1 1
7 8028 1 1 69 HIS CG C 32.818 -3.909 -4.193 1.00 . A A . 601 HIS CG 1 1
7 8029 1 1 69 HIS H H 35.218 -4.355 -1.030 1.00 . A A . 601 HIS H 1 1
7 8030 1 1 69 HIS HA H 34.923 -5.711 -3.427 1.00 . A A . 601 HIS HA 1 1
7 8031 1 1 69 HIS HB2 H 33.057 -4.722 -2.255 1.00 . A A . 601 HIS HB2 1 1
7 8032 1 1 69 HIS HB3 H 33.711 -3.101 -2.448 1.00 . A A . 601 HIS HB3 1 1
7 8033 1 1 69 HIS HD2 H 32.598 -1.740 -4.304 1.00 . A A . 601 HIS HD2 1 1
7 8034 1 1 69 HIS HE1 H 31.147 -4.881 -6.789 1.00 . A A . 601 HIS HE1 1 1
7 8035 1 1 69 HIS HE2 H 31.206 -2.362 -6.453 1.00 . A A . 601 HIS HE2 1 1
7 8036 1 1 69 HIS N N 35.751 -4.635 -1.841 1.00 . A A . 601 HIS N 1 1
7 8037 1 1 69 HIS ND1 N 32.345 -4.945 -5.003 1.00 . A A . 601 HIS ND1 1 1
7 8038 1 1 69 HIS NE2 N 31.666 -3.021 -5.842 1.00 . A A . 601 HIS NE2 1 1
7 8039 1 1 69 HIS O O 36.043 -4.619 -5.304 1.00 . A A . 601 HIS O 1 1
7 8040 1 1 70 GLU C C 38.204 -1.761 -5.147 1.00 . A A . 602 GLU C 1 1
7 8041 1 1 70 GLU CA C 36.668 -1.897 -5.242 1.00 . A A . 602 GLU CA 1 1
7 8042 1 1 70 GLU CB C 35.940 -0.542 -5.312 1.00 . A A . 602 GLU CB 1 1
7 8043 1 1 70 GLU CD C 35.115 1.254 -6.949 1.00 . A A . 602 GLU CD 1 1
7 8044 1 1 70 GLU CG C 36.232 0.245 -6.601 1.00 . A A . 602 GLU CG 1 1
7 8045 1 1 70 GLU H H 35.831 -2.224 -3.292 1.00 . A A . 602 GLU H 1 1
7 8046 1 1 70 GLU HA H 36.475 -2.405 -6.187 1.00 . A A . 602 GLU HA 1 1
7 8047 1 1 70 GLU HB2 H 34.868 -0.739 -5.282 1.00 . A A . 602 GLU HB2 1 1
7 8048 1 1 70 GLU HB3 H 36.200 0.063 -4.444 1.00 . A A . 602 GLU HB3 1 1
7 8049 1 1 70 GLU HG2 H 37.179 0.773 -6.489 1.00 . A A . 602 GLU HG2 1 1
7 8050 1 1 70 GLU HG3 H 36.340 -0.460 -7.424 1.00 . A A . 602 GLU HG3 1 1
7 8051 1 1 70 GLU N N 36.077 -2.692 -4.152 1.00 . A A . 602 GLU N 1 1
7 8052 1 1 70 GLU O O 38.852 -1.327 -6.104 1.00 . A A . 602 GLU O 1 1
7 8053 1 1 70 GLU OE1 O 34.708 2.062 -6.076 1.00 . A A . 602 GLU OE1 1 1
7 8054 1 1 70 GLU OE2 O 34.651 1.262 -8.118 1.00 . A A . 602 GLU OE2 1 1
7 8055 1 1 71 THR C C 41.015 -3.253 -4.499 1.00 . A A . 603 THR C 1 1
7 8056 1 1 71 THR CA C 40.284 -2.080 -3.835 1.00 . A A . 603 THR CA 1 1
7 8057 1 1 71 THR CB C 40.671 -1.968 -2.347 1.00 . A A . 603 THR CB 1 1
7 8058 1 1 71 THR CG2 C 42.179 -1.886 -2.093 1.00 . A A . 603 THR CG2 1 1
7 8059 1 1 71 THR H H 38.238 -2.568 -3.297 1.00 . A A . 603 THR H 1 1
7 8060 1 1 71 THR HA H 40.649 -1.174 -4.319 1.00 . A A . 603 THR HA 1 1
7 8061 1 1 71 THR HB H 40.284 -2.832 -1.805 1.00 . A A . 603 THR HB 1 1
7 8062 1 1 71 THR HG1 H 39.187 -0.975 -1.642 1.00 . A A . 603 THR HG1 1 1
7 8063 1 1 71 THR HG21 H 42.364 -1.695 -1.036 1.00 . A A . 603 THR HG21 1 1
7 8064 1 1 71 THR HG22 H 42.611 -1.083 -2.691 1.00 . A A . 603 THR HG22 1 1
7 8065 1 1 71 THR HG23 H 42.652 -2.832 -2.357 1.00 . A A . 603 THR HG23 1 1
7 8066 1 1 71 THR N N 38.813 -2.158 -4.019 1.00 . A A . 603 THR N 1 1
7 8067 1 1 71 THR O O 42.116 -3.076 -5.028 1.00 . A A . 603 THR O 1 1
7 8068 1 1 71 THR OG1 O 40.116 -0.792 -1.802 1.00 . A A . 603 THR OG1 1 1
7 8069 1 1 72 SER C C 41.058 -5.557 -6.650 1.00 . A A . 604 SER C 1 1
7 8070 1 1 72 SER CA C 41.007 -5.651 -5.117 1.00 . A A . 604 SER CA 1 1
7 8071 1 1 72 SER CB C 40.233 -6.899 -4.680 1.00 . A A . 604 SER CB 1 1
7 8072 1 1 72 SER H H 39.508 -4.537 -4.073 1.00 . A A . 604 SER H 1 1
7 8073 1 1 72 SER HA H 42.029 -5.753 -4.754 1.00 . A A . 604 SER HA 1 1
7 8074 1 1 72 SER HB2 H 40.189 -6.931 -3.592 1.00 . A A . 604 SER HB2 1 1
7 8075 1 1 72 SER HB3 H 39.217 -6.847 -5.070 1.00 . A A . 604 SER HB3 1 1
7 8076 1 1 72 SER HG H 40.392 -8.835 -4.843 1.00 . A A . 604 SER HG 1 1
7 8077 1 1 72 SER N N 40.423 -4.452 -4.494 1.00 . A A . 604 SER N 1 1
7 8078 1 1 72 SER O O 40.207 -4.919 -7.277 1.00 . A A . 604 SER O 1 1
7 8079 1 1 72 SER OG O 40.878 -8.071 -5.159 1.00 . A A . 604 SER OG 1 1
7 8080 1 1 73 GLN C C 41.122 -7.423 -9.216 1.00 . A A . 605 GLN C 1 1
7 8081 1 1 73 GLN CA C 42.144 -6.375 -8.725 1.00 . A A . 605 GLN CA 1 1
7 8082 1 1 73 GLN CB C 43.599 -6.704 -9.112 1.00 . A A . 605 GLN CB 1 1
7 8083 1 1 73 GLN CD C 45.252 -7.032 -11.061 1.00 . A A . 605 GLN CD 1 1
7 8084 1 1 73 GLN CG C 43.812 -6.727 -10.637 1.00 . A A . 605 GLN CG 1 1
7 8085 1 1 73 GLN H H 42.682 -6.748 -6.694 1.00 . A A . 605 GLN H 1 1
7 8086 1 1 73 GLN HA H 41.894 -5.425 -9.196 1.00 . A A . 605 GLN HA 1 1
7 8087 1 1 73 GLN HB2 H 44.251 -5.941 -8.685 1.00 . A A . 605 GLN HB2 1 1
7 8088 1 1 73 GLN HB3 H 43.880 -7.669 -8.691 1.00 . A A . 605 GLN HB3 1 1
7 8089 1 1 73 GLN HE21 H 44.773 -7.000 -13.028 1.00 . A A . 605 GLN HE21 1 1
7 8090 1 1 73 GLN HE22 H 46.460 -7.322 -12.636 1.00 . A A . 605 GLN HE22 1 1
7 8091 1 1 73 GLN HG2 H 43.164 -7.480 -11.088 1.00 . A A . 605 GLN HG2 1 1
7 8092 1 1 73 GLN HG3 H 43.531 -5.757 -11.046 1.00 . A A . 605 GLN HG3 1 1
7 8093 1 1 73 GLN N N 42.046 -6.215 -7.269 1.00 . A A . 605 GLN N 1 1
7 8094 1 1 73 GLN NE2 N 45.511 -7.125 -12.350 1.00 . A A . 605 GLN NE2 1 1
7 8095 1 1 73 GLN O O 41.437 -8.607 -9.373 1.00 . A A . 605 GLN O 1 1
7 8096 1 1 73 GLN OE1 O 46.172 -7.183 -10.264 1.00 . A A . 605 GLN OE1 1 1
7 8097 1 1 74 ASN C C 39.011 -8.244 -11.415 1.00 . A A . 606 ASN C 1 1
7 8098 1 1 74 ASN CA C 38.785 -7.812 -9.946 1.00 . A A . 606 ASN CA 1 1
7 8099 1 1 74 ASN CB C 37.451 -7.064 -9.740 1.00 . A A . 606 ASN CB 1 1
7 8100 1 1 74 ASN CG C 37.154 -6.743 -8.276 1.00 . A A . 606 ASN CG 1 1
7 8101 1 1 74 ASN H H 39.689 -6.011 -9.231 1.00 . A A . 606 ASN H 1 1
7 8102 1 1 74 ASN HA H 38.746 -8.727 -9.354 1.00 . A A . 606 ASN HA 1 1
7 8103 1 1 74 ASN HB2 H 37.470 -6.141 -10.318 1.00 . A A . 606 ASN HB2 1 1
7 8104 1 1 74 ASN HB3 H 36.629 -7.673 -10.116 1.00 . A A . 606 ASN HB3 1 1
7 8105 1 1 74 ASN HD21 H 36.493 -4.882 -8.716 1.00 . A A . 606 ASN HD21 1 1
7 8106 1 1 74 ASN HD22 H 36.471 -5.340 -7.019 1.00 . A A . 606 ASN HD22 1 1
7 8107 1 1 74 ASN N N 39.880 -6.982 -9.432 1.00 . A A . 606 ASN N 1 1
7 8108 1 1 74 ASN ND2 N 36.665 -5.557 -7.985 1.00 . A A . 606 ASN ND2 1 1
7 8109 1 1 74 ASN O O 39.805 -7.641 -12.145 1.00 . A A . 606 ASN O 1 1
7 8110 1 1 74 ASN OD1 O 37.345 -7.553 -7.380 1.00 . A A . 606 ASN OD1 1 1
7 8111 1 1 75 SER C C 37.081 -10.300 -13.792 1.00 . A A . 607 SER C 1 1
7 8112 1 1 75 SER CA C 38.441 -9.914 -13.183 1.00 . A A . 607 SER CA 1 1
7 8113 1 1 75 SER CB C 39.385 -11.122 -13.082 1.00 . A A . 607 SER CB 1 1
7 8114 1 1 75 SER H H 37.640 -9.713 -11.219 1.00 . A A . 607 SER H 1 1
7 8115 1 1 75 SER HA H 38.901 -9.197 -13.864 1.00 . A A . 607 SER HA 1 1
7 8116 1 1 75 SER HB2 H 40.311 -10.810 -12.599 1.00 . A A . 607 SER HB2 1 1
7 8117 1 1 75 SER HB3 H 38.919 -11.893 -12.471 1.00 . A A . 607 SER HB3 1 1
7 8118 1 1 75 SER HG H 40.289 -12.396 -14.243 1.00 . A A . 607 SER HG 1 1
7 8119 1 1 75 SER N N 38.304 -9.293 -11.852 1.00 . A A . 607 SER N 1 1
7 8120 1 1 75 SER O O 36.082 -10.439 -13.074 1.00 . A A . 607 SER O 1 1
7 8121 1 1 75 SER OG O 39.693 -11.653 -14.362 1.00 . A A . 607 SER OG 1 1
7 8122 1 1 76 SER C C 35.162 -12.054 -15.638 1.00 . A A . 608 SER C 1 1
7 8123 1 1 76 SER CA C 35.835 -10.706 -15.942 1.00 . A A . 608 SER CA 1 1
7 8124 1 1 76 SER CB C 36.187 -10.637 -17.433 1.00 . A A . 608 SER CB 1 1
7 8125 1 1 76 SER H H 37.909 -10.329 -15.619 1.00 . A A . 608 SER H 1 1
7 8126 1 1 76 SER HA H 35.099 -9.930 -15.735 1.00 . A A . 608 SER HA 1 1
7 8127 1 1 76 SER HB2 H 36.889 -11.435 -17.676 1.00 . A A . 608 SER HB2 1 1
7 8128 1 1 76 SER HB3 H 35.286 -10.783 -18.028 1.00 . A A . 608 SER HB3 1 1
7 8129 1 1 76 SER HG H 36.106 -8.694 -17.656 1.00 . A A . 608 SER HG 1 1
7 8130 1 1 76 SER N N 37.035 -10.434 -15.124 1.00 . A A . 608 SER N 1 1
7 8131 1 1 76 SER O O 33.922 -12.067 -15.458 1.00 . A A . 608 SER O 1 1
7 8132 1 1 76 SER OXT O 35.855 -13.100 -15.620 1.00 . A A . 608 SER OXT 1 1
7 8133 1 1 76 SER OG O 36.775 -9.378 -17.735 1.00 . A A . 608 SER OG 1 1
7 8134 2 2 1 ZN ZN ZN 38.359 -0.757 5.904 1.00 . B A . 701 ZN ZN 1 1
8 8135 1 1 1 GLY C C 13.229 14.084 -1.599 1.00 . A A . 533 GLY C 1 1
8 8136 1 1 1 GLY CA C 13.778 12.975 -0.716 1.00 . A A . 533 GLY CA 1 1
8 8137 1 1 1 GLY H1 H 12.065 11.834 -0.745 1.00 . A A . 533 GLY H1 1 1
8 8138 1 1 1 GLY H2 H 12.157 12.838 0.550 1.00 . A A . 533 GLY H2 1 1
8 8139 1 1 1 GLY H3 H 13.070 11.476 0.504 1.00 . A A . 533 GLY H3 1 1
8 8140 1 1 1 GLY HA2 H 14.434 13.409 0.039 1.00 . A A . 533 GLY HA2 1 1
8 8141 1 1 1 GLY HA3 H 14.360 12.297 -1.339 1.00 . A A . 533 GLY HA3 1 1
8 8142 1 1 1 GLY N N 12.688 12.227 -0.053 1.00 . A A . 533 GLY N 1 1
8 8143 1 1 1 GLY O O 12.271 13.869 -2.345 1.00 . A A . 533 GLY O 1 1
8 8144 1 1 2 GLY C C 13.834 16.533 -3.753 1.00 . A A . 534 GLY C 1 1
8 8145 1 1 2 GLY CA C 13.395 16.471 -2.279 1.00 . A A . 534 GLY CA 1 1
8 8146 1 1 2 GLY H H 14.604 15.391 -0.892 1.00 . A A . 534 GLY H 1 1
8 8147 1 1 2 GLY HA2 H 12.307 16.539 -2.251 1.00 . A A . 534 GLY HA2 1 1
8 8148 1 1 2 GLY HA3 H 13.793 17.356 -1.782 1.00 . A A . 534 GLY HA3 1 1
8 8149 1 1 2 GLY N N 13.828 15.279 -1.529 1.00 . A A . 534 GLY N 1 1
8 8150 1 1 2 GLY O O 13.382 17.420 -4.482 1.00 . A A . 534 GLY O 1 1
8 8151 1 1 3 SER C C 15.608 14.096 -5.964 1.00 . A A . 535 SER C 1 1
8 8152 1 1 3 SER CA C 15.217 15.537 -5.579 1.00 . A A . 535 SER CA 1 1
8 8153 1 1 3 SER CB C 16.409 16.497 -5.731 1.00 . A A . 535 SER CB 1 1
8 8154 1 1 3 SER H H 15.018 14.912 -3.553 1.00 . A A . 535 SER H 1 1
8 8155 1 1 3 SER HA H 14.435 15.857 -6.267 1.00 . A A . 535 SER HA 1 1
8 8156 1 1 3 SER HB2 H 16.154 17.465 -5.299 1.00 . A A . 535 SER HB2 1 1
8 8157 1 1 3 SER HB3 H 17.263 16.093 -5.188 1.00 . A A . 535 SER HB3 1 1
8 8158 1 1 3 SER HG H 16.174 17.352 -7.466 1.00 . A A . 535 SER HG 1 1
8 8159 1 1 3 SER N N 14.699 15.617 -4.203 1.00 . A A . 535 SER N 1 1
8 8160 1 1 3 SER O O 15.669 13.205 -5.110 1.00 . A A . 535 SER O 1 1
8 8161 1 1 3 SER OG O 16.757 16.686 -7.094 1.00 . A A . 535 SER OG 1 1
8 8162 1 1 4 GLU C C 17.644 12.069 -7.383 1.00 . A A . 536 GLU C 1 1
8 8163 1 1 4 GLU CA C 16.228 12.533 -7.799 1.00 . A A . 536 GLU CA 1 1
8 8164 1 1 4 GLU CB C 16.070 12.545 -9.331 1.00 . A A . 536 GLU CB 1 1
8 8165 1 1 4 GLU CD C 16.772 13.604 -11.570 1.00 . A A . 536 GLU CD 1 1
8 8166 1 1 4 GLU CG C 17.084 13.444 -10.064 1.00 . A A . 536 GLU CG 1 1
8 8167 1 1 4 GLU H H 15.861 14.640 -7.879 1.00 . A A . 536 GLU H 1 1
8 8168 1 1 4 GLU HA H 15.524 11.797 -7.411 1.00 . A A . 536 GLU HA 1 1
8 8169 1 1 4 GLU HB2 H 16.177 11.523 -9.694 1.00 . A A . 536 GLU HB2 1 1
8 8170 1 1 4 GLU HB3 H 15.061 12.882 -9.570 1.00 . A A . 536 GLU HB3 1 1
8 8171 1 1 4 GLU HG2 H 17.083 14.427 -9.594 1.00 . A A . 536 GLU HG2 1 1
8 8172 1 1 4 GLU HG3 H 18.082 13.022 -9.952 1.00 . A A . 536 GLU HG3 1 1
8 8173 1 1 4 GLU N N 15.849 13.848 -7.253 1.00 . A A . 536 GLU N 1 1
8 8174 1 1 4 GLU O O 18.529 12.879 -7.084 1.00 . A A . 536 GLU O 1 1
8 8175 1 1 4 GLU OE1 O 16.294 12.644 -12.225 1.00 . A A . 536 GLU OE1 1 1
8 8176 1 1 4 GLU OE2 O 17.026 14.702 -12.125 1.00 . A A . 536 GLU OE2 1 1
8 8177 1 1 5 PHE C C 20.191 10.373 -8.279 1.00 . A A . 537 PHE C 1 1
8 8178 1 1 5 PHE CA C 19.188 10.142 -7.132 1.00 . A A . 537 PHE CA 1 1
8 8179 1 1 5 PHE CB C 19.026 8.636 -6.869 1.00 . A A . 537 PHE CB 1 1
8 8180 1 1 5 PHE CD1 C 18.706 8.357 -4.371 1.00 . A A . 537 PHE CD1 1 1
8 8181 1 1 5 PHE CD2 C 16.813 7.933 -5.847 1.00 . A A . 537 PHE CD2 1 1
8 8182 1 1 5 PHE CE1 C 17.908 8.040 -3.257 1.00 . A A . 537 PHE CE1 1 1
8 8183 1 1 5 PHE CE2 C 16.016 7.618 -4.731 1.00 . A A . 537 PHE CE2 1 1
8 8184 1 1 5 PHE CG C 18.161 8.302 -5.669 1.00 . A A . 537 PHE CG 1 1
8 8185 1 1 5 PHE CZ C 16.564 7.671 -3.436 1.00 . A A . 537 PHE CZ 1 1
8 8186 1 1 5 PHE H H 17.118 10.134 -7.655 1.00 . A A . 537 PHE H 1 1
8 8187 1 1 5 PHE HA H 19.601 10.594 -6.231 1.00 . A A . 537 PHE HA 1 1
8 8188 1 1 5 PHE HB2 H 18.609 8.162 -7.757 1.00 . A A . 537 PHE HB2 1 1
8 8189 1 1 5 PHE HB3 H 20.012 8.201 -6.706 1.00 . A A . 537 PHE HB3 1 1
8 8190 1 1 5 PHE HD1 H 19.739 8.637 -4.229 1.00 . A A . 537 PHE HD1 1 1
8 8191 1 1 5 PHE HD2 H 16.388 7.882 -6.838 1.00 . A A . 537 PHE HD2 1 1
8 8192 1 1 5 PHE HE1 H 18.329 8.077 -2.263 1.00 . A A . 537 PHE HE1 1 1
8 8193 1 1 5 PHE HE2 H 14.984 7.332 -4.867 1.00 . A A . 537 PHE HE2 1 1
8 8194 1 1 5 PHE HZ H 15.952 7.425 -2.581 1.00 . A A . 537 PHE HZ 1 1
8 8195 1 1 5 PHE N N 17.874 10.751 -7.395 1.00 . A A . 537 PHE N 1 1
8 8196 1 1 5 PHE O O 19.811 10.436 -9.454 1.00 . A A . 537 PHE O 1 1
8 8197 1 1 6 SER C C 22.900 9.172 -9.566 1.00 . A A . 538 SER C 1 1
8 8198 1 1 6 SER CA C 22.586 10.536 -8.920 1.00 . A A . 538 SER CA 1 1
8 8199 1 1 6 SER CB C 23.838 11.144 -8.271 1.00 . A A . 538 SER CB 1 1
8 8200 1 1 6 SER H H 21.721 10.384 -6.965 1.00 . A A . 538 SER H 1 1
8 8201 1 1 6 SER HA H 22.288 11.212 -9.720 1.00 . A A . 538 SER HA 1 1
8 8202 1 1 6 SER HB2 H 24.567 11.360 -9.051 1.00 . A A . 538 SER HB2 1 1
8 8203 1 1 6 SER HB3 H 23.573 12.084 -7.788 1.00 . A A . 538 SER HB3 1 1
8 8204 1 1 6 SER HG H 23.856 10.185 -6.566 1.00 . A A . 538 SER HG 1 1
8 8205 1 1 6 SER N N 21.483 10.461 -7.944 1.00 . A A . 538 SER N 1 1
8 8206 1 1 6 SER O O 22.473 8.120 -9.088 1.00 . A A . 538 SER O 1 1
8 8207 1 1 6 SER OG O 24.441 10.275 -7.321 1.00 . A A . 538 SER OG 1 1
8 8208 1 1 7 ASP C C 25.201 7.149 -10.812 1.00 . A A . 539 ASP C 1 1
8 8209 1 1 7 ASP CA C 24.060 7.992 -11.445 1.00 . A A . 539 ASP CA 1 1
8 8210 1 1 7 ASP CB C 24.394 8.453 -12.878 1.00 . A A . 539 ASP CB 1 1
8 8211 1 1 7 ASP CG C 24.406 7.328 -13.934 1.00 . A A . 539 ASP CG 1 1
8 8212 1 1 7 ASP H H 23.995 10.076 -10.998 1.00 . A A . 539 ASP H 1 1
8 8213 1 1 7 ASP HA H 23.187 7.343 -11.495 1.00 . A A . 539 ASP HA 1 1
8 8214 1 1 7 ASP HB2 H 23.641 9.177 -13.190 1.00 . A A . 539 ASP HB2 1 1
8 8215 1 1 7 ASP HB3 H 25.355 8.967 -12.866 1.00 . A A . 539 ASP HB3 1 1
8 8216 1 1 7 ASP N N 23.674 9.181 -10.657 1.00 . A A . 539 ASP N 1 1
8 8217 1 1 7 ASP O O 25.879 6.370 -11.491 1.00 . A A . 539 ASP O 1 1
8 8218 1 1 7 ASP OD1 O 25.147 7.467 -14.939 1.00 . A A . 539 ASP OD1 1 1
8 8219 1 1 7 ASP OD2 O 23.639 6.341 -13.819 1.00 . A A . 539 ASP OD2 1 1
8 8220 1 1 8 ARG C C 26.155 5.113 -8.539 1.00 . A A . 540 ARG C 1 1
8 8221 1 1 8 ARG CA C 26.491 6.600 -8.742 1.00 . A A . 540 ARG CA 1 1
8 8222 1 1 8 ARG CB C 26.703 7.295 -7.385 1.00 . A A . 540 ARG CB 1 1
8 8223 1 1 8 ARG CD C 27.571 9.308 -6.154 1.00 . A A . 540 ARG CD 1 1
8 8224 1 1 8 ARG CG C 27.424 8.644 -7.529 1.00 . A A . 540 ARG CG 1 1
8 8225 1 1 8 ARG CZ C 27.998 11.755 -6.512 1.00 . A A . 540 ARG CZ 1 1
8 8226 1 1 8 ARG H H 24.847 7.947 -9.003 1.00 . A A . 540 ARG H 1 1
8 8227 1 1 8 ARG HA H 27.426 6.636 -9.301 1.00 . A A . 540 ARG HA 1 1
8 8228 1 1 8 ARG HB2 H 25.738 7.443 -6.899 1.00 . A A . 540 ARG HB2 1 1
8 8229 1 1 8 ARG HB3 H 27.308 6.654 -6.745 1.00 . A A . 540 ARG HB3 1 1
8 8230 1 1 8 ARG HD2 H 26.584 9.534 -5.748 1.00 . A A . 540 ARG HD2 1 1
8 8231 1 1 8 ARG HD3 H 28.053 8.601 -5.478 1.00 . A A . 540 ARG HD3 1 1
8 8232 1 1 8 ARG HE H 29.378 10.423 -5.998 1.00 . A A . 540 ARG HE 1 1
8 8233 1 1 8 ARG HG2 H 28.415 8.475 -7.950 1.00 . A A . 540 ARG HG2 1 1
8 8234 1 1 8 ARG HG3 H 26.866 9.300 -8.196 1.00 . A A . 540 ARG HG3 1 1
8 8235 1 1 8 ARG HH11 H 26.094 11.281 -6.908 1.00 . A A . 540 ARG HH11 1 1
8 8236 1 1 8 ARG HH12 H 26.489 12.981 -7.039 1.00 . A A . 540 ARG HH12 1 1
8 8237 1 1 8 ARG HH21 H 29.811 12.574 -6.217 1.00 . A A . 540 ARG HH21 1 1
8 8238 1 1 8 ARG HH22 H 28.550 13.683 -6.687 1.00 . A A . 540 ARG HH22 1 1
8 8239 1 1 8 ARG N N 25.456 7.320 -9.509 1.00 . A A . 540 ARG N 1 1
8 8240 1 1 8 ARG NE N 28.398 10.530 -6.221 1.00 . A A . 540 ARG NE 1 1
8 8241 1 1 8 ARG NH1 N 26.767 12.030 -6.841 1.00 . A A . 540 ARG NH1 1 1
8 8242 1 1 8 ARG NH2 N 28.847 12.742 -6.471 1.00 . A A . 540 ARG NH2 1 1
8 8243 1 1 8 ARG O O 24.985 4.720 -8.510 1.00 . A A . 540 ARG O 1 1
8 8244 1 1 9 SER C C 26.592 2.686 -6.535 1.00 . A A . 541 SER C 1 1
8 8245 1 1 9 SER CA C 27.090 2.874 -7.980 1.00 . A A . 541 SER CA 1 1
8 8246 1 1 9 SER CB C 28.442 2.174 -8.186 1.00 . A A . 541 SER CB 1 1
8 8247 1 1 9 SER H H 28.120 4.694 -8.373 1.00 . A A . 541 SER H 1 1
8 8248 1 1 9 SER HA H 26.369 2.392 -8.641 1.00 . A A . 541 SER HA 1 1
8 8249 1 1 9 SER HB2 H 28.345 1.122 -7.918 1.00 . A A . 541 SER HB2 1 1
8 8250 1 1 9 SER HB3 H 28.713 2.231 -9.240 1.00 . A A . 541 SER HB3 1 1
8 8251 1 1 9 SER HG H 30.284 2.300 -7.569 1.00 . A A . 541 SER HG 1 1
8 8252 1 1 9 SER N N 27.193 4.292 -8.364 1.00 . A A . 541 SER N 1 1
8 8253 1 1 9 SER O O 26.704 3.586 -5.695 1.00 . A A . 541 SER O 1 1
8 8254 1 1 9 SER OG O 29.465 2.773 -7.406 1.00 . A A . 541 SER OG 1 1
8 8255 1 1 10 ASN C C 26.530 0.974 -3.863 1.00 . A A . 542 ASN C 1 1
8 8256 1 1 10 ASN CA C 25.436 1.204 -4.925 1.00 . A A . 542 ASN CA 1 1
8 8257 1 1 10 ASN CB C 24.513 -0.019 -5.082 1.00 . A A . 542 ASN CB 1 1
8 8258 1 1 10 ASN CG C 23.603 -0.254 -3.884 1.00 . A A . 542 ASN CG 1 1
8 8259 1 1 10 ASN H H 25.954 0.811 -6.954 1.00 . A A . 542 ASN H 1 1
8 8260 1 1 10 ASN HA H 24.827 2.050 -4.606 1.00 . A A . 542 ASN HA 1 1
8 8261 1 1 10 ASN HB2 H 23.885 0.126 -5.960 1.00 . A A . 542 ASN HB2 1 1
8 8262 1 1 10 ASN HB3 H 25.111 -0.918 -5.234 1.00 . A A . 542 ASN HB3 1 1
8 8263 1 1 10 ASN HD21 H 21.980 -0.497 -5.062 1.00 . A A . 542 ASN HD21 1 1
8 8264 1 1 10 ASN HD22 H 21.728 -0.687 -3.334 1.00 . A A . 542 ASN HD22 1 1
8 8265 1 1 10 ASN N N 26.011 1.519 -6.237 1.00 . A A . 542 ASN N 1 1
8 8266 1 1 10 ASN ND2 N 22.332 -0.476 -4.115 1.00 . A A . 542 ASN ND2 1 1
8 8267 1 1 10 ASN O O 27.411 0.131 -4.045 1.00 . A A . 542 ASN O 1 1
8 8268 1 1 10 ASN OD1 O 24.011 -0.243 -2.734 1.00 . A A . 542 ASN OD1 1 1
8 8269 1 1 11 GLU C C 26.494 1.016 -0.315 1.00 . A A . 543 GLU C 1 1
8 8270 1 1 11 GLU CA C 27.281 1.515 -1.543 1.00 . A A . 543 GLU CA 1 1
8 8271 1 1 11 GLU CB C 28.073 2.804 -1.266 1.00 . A A . 543 GLU CB 1 1
8 8272 1 1 11 GLU CD C 26.278 4.647 -1.520 1.00 . A A . 543 GLU CD 1 1
8 8273 1 1 11 GLU CG C 27.289 3.936 -0.591 1.00 . A A . 543 GLU CG 1 1
8 8274 1 1 11 GLU H H 25.740 2.417 -2.691 1.00 . A A . 543 GLU H 1 1
8 8275 1 1 11 GLU HA H 28.043 0.759 -1.736 1.00 . A A . 543 GLU HA 1 1
8 8276 1 1 11 GLU HB2 H 28.888 2.536 -0.592 1.00 . A A . 543 GLU HB2 1 1
8 8277 1 1 11 GLU HB3 H 28.518 3.169 -2.192 1.00 . A A . 543 GLU HB3 1 1
8 8278 1 1 11 GLU HG2 H 26.778 3.516 0.274 1.00 . A A . 543 GLU HG2 1 1
8 8279 1 1 11 GLU HG3 H 28.016 4.656 -0.216 1.00 . A A . 543 GLU HG3 1 1
8 8280 1 1 11 GLU N N 26.441 1.692 -2.738 1.00 . A A . 543 GLU N 1 1
8 8281 1 1 11 GLU O O 27.060 0.341 0.547 1.00 . A A . 543 GLU O 1 1
8 8282 1 1 11 GLU OE1 O 26.571 5.777 -1.980 1.00 . A A . 543 GLU OE1 1 1
8 8283 1 1 11 GLU OE2 O 25.177 4.096 -1.774 1.00 . A A . 543 GLU OE2 1 1
8 8284 1 1 12 LEU C C 24.224 -0.596 1.082 1.00 . A A . 544 LEU C 1 1
8 8285 1 1 12 LEU CA C 24.339 0.925 0.897 1.00 . A A . 544 LEU CA 1 1
8 8286 1 1 12 LEU CB C 22.957 1.579 0.705 1.00 . A A . 544 LEU CB 1 1
8 8287 1 1 12 LEU CD1 C 22.371 1.677 3.191 1.00 . A A . 544 LEU CD1 1 1
8 8288 1 1 12 LEU CD2 C 20.599 1.942 1.475 1.00 . A A . 544 LEU CD2 1 1
8 8289 1 1 12 LEU CG C 21.918 1.238 1.795 1.00 . A A . 544 LEU CG 1 1
8 8290 1 1 12 LEU H H 24.774 1.841 -0.979 1.00 . A A . 544 LEU H 1 1
8 8291 1 1 12 LEU HA H 24.801 1.332 1.798 1.00 . A A . 544 LEU HA 1 1
8 8292 1 1 12 LEU HB2 H 23.082 2.661 0.673 1.00 . A A . 544 LEU HB2 1 1
8 8293 1 1 12 LEU HB3 H 22.559 1.260 -0.258 1.00 . A A . 544 LEU HB3 1 1
8 8294 1 1 12 LEU HD11 H 22.574 2.748 3.198 1.00 . A A . 544 LEU HD11 1 1
8 8295 1 1 12 LEU HD12 H 23.268 1.129 3.480 1.00 . A A . 544 LEU HD12 1 1
8 8296 1 1 12 LEU HD13 H 21.585 1.454 3.912 1.00 . A A . 544 LEU HD13 1 1
8 8297 1 1 12 LEU HD21 H 19.855 1.682 2.226 1.00 . A A . 544 LEU HD21 1 1
8 8298 1 1 12 LEU HD22 H 20.243 1.621 0.496 1.00 . A A . 544 LEU HD22 1 1
8 8299 1 1 12 LEU HD23 H 20.738 3.022 1.463 1.00 . A A . 544 LEU HD23 1 1
8 8300 1 1 12 LEU HG H 21.731 0.165 1.807 1.00 . A A . 544 LEU HG 1 1
8 8301 1 1 12 LEU N N 25.188 1.291 -0.239 1.00 . A A . 544 LEU N 1 1
8 8302 1 1 12 LEU O O 24.301 -1.090 2.206 1.00 . A A . 544 LEU O 1 1
8 8303 1 1 13 GLU C C 25.418 -3.465 0.340 1.00 . A A . 545 GLU C 1 1
8 8304 1 1 13 GLU CA C 24.056 -2.819 0.047 1.00 . A A . 545 GLU CA 1 1
8 8305 1 1 13 GLU CB C 23.423 -3.391 -1.236 1.00 . A A . 545 GLU CB 1 1
8 8306 1 1 13 GLU CD C 21.246 -3.596 -2.612 1.00 . A A . 545 GLU CD 1 1
8 8307 1 1 13 GLU CG C 21.940 -2.999 -1.371 1.00 . A A . 545 GLU CG 1 1
8 8308 1 1 13 GLU H H 24.060 -0.900 -0.913 1.00 . A A . 545 GLU H 1 1
8 8309 1 1 13 GLU HA H 23.421 -3.092 0.891 1.00 . A A . 545 GLU HA 1 1
8 8310 1 1 13 GLU HB2 H 23.983 -3.041 -2.104 1.00 . A A . 545 GLU HB2 1 1
8 8311 1 1 13 GLU HB3 H 23.487 -4.478 -1.190 1.00 . A A . 545 GLU HB3 1 1
8 8312 1 1 13 GLU HG2 H 21.409 -3.336 -0.481 1.00 . A A . 545 GLU HG2 1 1
8 8313 1 1 13 GLU HG3 H 21.875 -1.911 -1.403 1.00 . A A . 545 GLU HG3 1 1
8 8314 1 1 13 GLU N N 24.106 -1.353 -0.012 1.00 . A A . 545 GLU N 1 1
8 8315 1 1 13 GLU O O 25.465 -4.604 0.805 1.00 . A A . 545 GLU O 1 1
8 8316 1 1 13 GLU OE1 O 20.311 -2.950 -3.140 1.00 . A A . 545 GLU OE1 1 1
8 8317 1 1 13 GLU OE2 O 21.594 -4.718 -3.055 1.00 . A A . 545 GLU OE2 1 1
8 8318 1 1 14 ILE C C 27.949 -2.940 2.118 1.00 . A A . 546 ILE C 1 1
8 8319 1 1 14 ILE CA C 27.853 -3.157 0.597 1.00 . A A . 546 ILE CA 1 1
8 8320 1 1 14 ILE CB C 28.975 -2.387 -0.138 1.00 . A A . 546 ILE CB 1 1
8 8321 1 1 14 ILE CD1 C 29.127 -3.722 -2.364 1.00 . A A . 546 ILE CD1 1 1
8 8322 1 1 14 ILE CG1 C 28.857 -2.378 -1.679 1.00 . A A . 546 ILE CG1 1 1
8 8323 1 1 14 ILE CG2 C 30.342 -2.944 0.282 1.00 . A A . 546 ILE CG2 1 1
8 8324 1 1 14 ILE H H 26.415 -1.803 -0.230 1.00 . A A . 546 ILE H 1 1
8 8325 1 1 14 ILE HA H 27.984 -4.219 0.393 1.00 . A A . 546 ILE HA 1 1
8 8326 1 1 14 ILE HB H 28.952 -1.346 0.184 1.00 . A A . 546 ILE HB 1 1
8 8327 1 1 14 ILE HD11 H 28.465 -4.490 -1.962 1.00 . A A . 546 ILE HD11 1 1
8 8328 1 1 14 ILE HD12 H 28.953 -3.625 -3.435 1.00 . A A . 546 ILE HD12 1 1
8 8329 1 1 14 ILE HD13 H 30.165 -4.015 -2.205 1.00 . A A . 546 ILE HD13 1 1
8 8330 1 1 14 ILE HG12 H 27.869 -2.024 -1.972 1.00 . A A . 546 ILE HG12 1 1
8 8331 1 1 14 ILE HG13 H 29.579 -1.662 -2.070 1.00 . A A . 546 ILE HG13 1 1
8 8332 1 1 14 ILE HG21 H 30.380 -4.024 0.139 1.00 . A A . 546 ILE HG21 1 1
8 8333 1 1 14 ILE HG22 H 31.120 -2.483 -0.326 1.00 . A A . 546 ILE HG22 1 1
8 8334 1 1 14 ILE HG23 H 30.532 -2.722 1.331 1.00 . A A . 546 ILE HG23 1 1
8 8335 1 1 14 ILE N N 26.523 -2.740 0.132 1.00 . A A . 546 ILE N 1 1
8 8336 1 1 14 ILE O O 28.438 -3.803 2.843 1.00 . A A . 546 ILE O 1 1
8 8337 1 1 15 ARG C C 26.534 -2.429 4.858 1.00 . A A . 547 ARG C 1 1
8 8338 1 1 15 ARG CA C 27.427 -1.473 4.063 1.00 . A A . 547 ARG CA 1 1
8 8339 1 1 15 ARG CB C 27.025 0.010 4.226 1.00 . A A . 547 ARG CB 1 1
8 8340 1 1 15 ARG CD C 26.282 0.383 6.694 1.00 . A A . 547 ARG CD 1 1
8 8341 1 1 15 ARG CG C 27.348 0.609 5.609 1.00 . A A . 547 ARG CG 1 1
8 8342 1 1 15 ARG CZ C 24.774 2.374 6.867 1.00 . A A . 547 ARG CZ 1 1
8 8343 1 1 15 ARG H H 27.005 -1.163 1.977 1.00 . A A . 547 ARG H 1 1
8 8344 1 1 15 ARG HA H 28.439 -1.608 4.446 1.00 . A A . 547 ARG HA 1 1
8 8345 1 1 15 ARG HB2 H 27.602 0.578 3.495 1.00 . A A . 547 ARG HB2 1 1
8 8346 1 1 15 ARG HB3 H 25.970 0.149 3.992 1.00 . A A . 547 ARG HB3 1 1
8 8347 1 1 15 ARG HD2 H 26.029 -0.675 6.770 1.00 . A A . 547 ARG HD2 1 1
8 8348 1 1 15 ARG HD3 H 26.704 0.669 7.656 1.00 . A A . 547 ARG HD3 1 1
8 8349 1 1 15 ARG HE H 24.326 0.693 5.904 1.00 . A A . 547 ARG HE 1 1
8 8350 1 1 15 ARG HG2 H 28.300 0.203 5.950 1.00 . A A . 547 ARG HG2 1 1
8 8351 1 1 15 ARG HG3 H 27.484 1.683 5.483 1.00 . A A . 547 ARG HG3 1 1
8 8352 1 1 15 ARG HH11 H 26.516 2.679 7.816 1.00 . A A . 547 ARG HH11 1 1
8 8353 1 1 15 ARG HH12 H 25.372 4.000 7.895 1.00 . A A . 547 ARG HH12 1 1
8 8354 1 1 15 ARG HH21 H 22.932 2.410 6.057 1.00 . A A . 547 ARG HH21 1 1
8 8355 1 1 15 ARG HH22 H 23.419 3.862 6.889 1.00 . A A . 547 ARG HH22 1 1
8 8356 1 1 15 ARG N N 27.431 -1.810 2.625 1.00 . A A . 547 ARG N 1 1
8 8357 1 1 15 ARG NE N 25.048 1.155 6.435 1.00 . A A . 547 ARG NE 1 1
8 8358 1 1 15 ARG NH1 N 25.615 3.070 7.583 1.00 . A A . 547 ARG NH1 1 1
8 8359 1 1 15 ARG NH2 N 23.627 2.923 6.580 1.00 . A A . 547 ARG NH2 1 1
8 8360 1 1 15 ARG O O 26.886 -2.827 5.968 1.00 . A A . 547 ARG O 1 1
8 8361 1 1 16 GLY C C 24.977 -5.267 4.941 1.00 . A A . 548 GLY C 1 1
8 8362 1 1 16 GLY CA C 24.471 -3.824 4.808 1.00 . A A . 548 GLY CA 1 1
8 8363 1 1 16 GLY H H 25.183 -2.406 3.384 1.00 . A A . 548 GLY H 1 1
8 8364 1 1 16 GLY HA2 H 24.155 -3.488 5.796 1.00 . A A . 548 GLY HA2 1 1
8 8365 1 1 16 GLY HA3 H 23.601 -3.848 4.152 1.00 . A A . 548 GLY HA3 1 1
8 8366 1 1 16 GLY N N 25.416 -2.846 4.263 1.00 . A A . 548 GLY N 1 1
8 8367 1 1 16 GLY O O 24.268 -6.094 5.522 1.00 . A A . 548 GLY O 1 1
8 8368 1 1 17 LYS C C 27.282 -7.032 6.147 1.00 . A A . 549 LYS C 1 1
8 8369 1 1 17 LYS CA C 26.820 -6.908 4.689 1.00 . A A . 549 LYS CA 1 1
8 8370 1 1 17 LYS CB C 28.003 -7.134 3.726 1.00 . A A . 549 LYS CB 1 1
8 8371 1 1 17 LYS CD C 26.536 -7.989 1.780 1.00 . A A . 549 LYS CD 1 1
8 8372 1 1 17 LYS CE C 26.293 -7.853 0.271 1.00 . A A . 549 LYS CE 1 1
8 8373 1 1 17 LYS CG C 27.658 -7.036 2.226 1.00 . A A . 549 LYS CG 1 1
8 8374 1 1 17 LYS H H 26.722 -4.890 3.969 1.00 . A A . 549 LYS H 1 1
8 8375 1 1 17 LYS HA H 26.088 -7.697 4.515 1.00 . A A . 549 LYS HA 1 1
8 8376 1 1 17 LYS HB2 H 28.783 -6.406 3.946 1.00 . A A . 549 LYS HB2 1 1
8 8377 1 1 17 LYS HB3 H 28.425 -8.121 3.915 1.00 . A A . 549 LYS HB3 1 1
8 8378 1 1 17 LYS HD2 H 26.823 -9.015 2.011 1.00 . A A . 549 LYS HD2 1 1
8 8379 1 1 17 LYS HD3 H 25.614 -7.744 2.308 1.00 . A A . 549 LYS HD3 1 1
8 8380 1 1 17 LYS HE2 H 26.049 -6.813 0.053 1.00 . A A . 549 LYS HE2 1 1
8 8381 1 1 17 LYS HE3 H 27.215 -8.101 -0.255 1.00 . A A . 549 LYS HE3 1 1
8 8382 1 1 17 LYS HG2 H 27.360 -6.012 1.996 1.00 . A A . 549 LYS HG2 1 1
8 8383 1 1 17 LYS HG3 H 28.558 -7.246 1.648 1.00 . A A . 549 LYS HG3 1 1
8 8384 1 1 17 LYS HZ1 H 25.371 -9.701 0.006 1.00 . A A . 549 LYS HZ1 1 1
8 8385 1 1 17 LYS HZ2 H 25.046 -8.644 -1.185 1.00 . A A . 549 LYS HZ2 1 1
8 8386 1 1 17 LYS HZ3 H 24.313 -8.478 0.257 1.00 . A A . 549 LYS HZ3 1 1
8 8387 1 1 17 LYS N N 26.183 -5.600 4.446 1.00 . A A . 549 LYS N 1 1
8 8388 1 1 17 LYS NZ N 25.185 -8.727 -0.189 1.00 . A A . 549 LYS NZ 1 1
8 8389 1 1 17 LYS O O 27.897 -6.106 6.683 1.00 . A A . 549 LYS O 1 1
8 8390 1 1 18 TYR C C 27.720 -9.854 8.536 1.00 . A A . 550 TYR C 1 1
8 8391 1 1 18 TYR CA C 27.411 -8.392 8.195 1.00 . A A . 550 TYR CA 1 1
8 8392 1 1 18 TYR CB C 26.349 -7.848 9.168 1.00 . A A . 550 TYR CB 1 1
8 8393 1 1 18 TYR CD1 C 23.955 -8.119 8.367 1.00 . A A . 550 TYR CD1 1 1
8 8394 1 1 18 TYR CD2 C 24.842 -9.744 9.943 1.00 . A A . 550 TYR CD2 1 1
8 8395 1 1 18 TYR CE1 C 22.730 -8.819 8.333 1.00 . A A . 550 TYR CE1 1 1
8 8396 1 1 18 TYR CE2 C 23.622 -10.446 9.912 1.00 . A A . 550 TYR CE2 1 1
8 8397 1 1 18 TYR CG C 25.020 -8.585 9.161 1.00 . A A . 550 TYR CG 1 1
8 8398 1 1 18 TYR CZ C 22.559 -9.996 9.100 1.00 . A A . 550 TYR CZ 1 1
8 8399 1 1 18 TYR H H 26.547 -8.919 6.313 1.00 . A A . 550 TYR H 1 1
8 8400 1 1 18 TYR HA H 28.342 -7.850 8.361 1.00 . A A . 550 TYR HA 1 1
8 8401 1 1 18 TYR HB2 H 26.751 -7.884 10.181 1.00 . A A . 550 TYR HB2 1 1
8 8402 1 1 18 TYR HB3 H 26.174 -6.793 8.964 1.00 . A A . 550 TYR HB3 1 1
8 8403 1 1 18 TYR HD1 H 24.078 -7.223 7.776 1.00 . A A . 550 TYR HD1 1 1
8 8404 1 1 18 TYR HD2 H 25.643 -10.097 10.578 1.00 . A A . 550 TYR HD2 1 1
8 8405 1 1 18 TYR HE1 H 21.922 -8.457 7.712 1.00 . A A . 550 TYR HE1 1 1
8 8406 1 1 18 TYR HE2 H 23.482 -11.331 10.515 1.00 . A A . 550 TYR HE2 1 1
8 8407 1 1 18 TYR HH H 20.727 -10.260 8.513 1.00 . A A . 550 TYR HH 1 1
8 8408 1 1 18 TYR N N 27.010 -8.165 6.801 1.00 . A A . 550 TYR N 1 1
8 8409 1 1 18 TYR O O 27.366 -10.784 7.807 1.00 . A A . 550 TYR O 1 1
8 8410 1 1 18 TYR OH O 21.381 -10.682 9.075 1.00 . A A . 550 TYR OH 1 1
8 8411 1 1 19 VAL C C 28.339 -11.214 11.855 1.00 . A A . 551 VAL C 1 1
8 8412 1 1 19 VAL CA C 28.652 -11.317 10.350 1.00 . A A . 551 VAL CA 1 1
8 8413 1 1 19 VAL CB C 30.114 -11.745 10.091 1.00 . A A . 551 VAL CB 1 1
8 8414 1 1 19 VAL CG1 C 30.229 -12.450 8.736 1.00 . A A . 551 VAL CG1 1 1
8 8415 1 1 19 VAL CG2 C 31.149 -10.614 10.118 1.00 . A A . 551 VAL CG2 1 1
8 8416 1 1 19 VAL H H 28.611 -9.197 10.204 1.00 . A A . 551 VAL H 1 1
8 8417 1 1 19 VAL HA H 27.990 -12.084 9.948 1.00 . A A . 551 VAL HA 1 1
8 8418 1 1 19 VAL HB H 30.407 -12.447 10.871 1.00 . A A . 551 VAL HB 1 1
8 8419 1 1 19 VAL HG11 H 31.248 -12.808 8.595 1.00 . A A . 551 VAL HG11 1 1
8 8420 1 1 19 VAL HG12 H 29.570 -13.318 8.699 1.00 . A A . 551 VAL HG12 1 1
8 8421 1 1 19 VAL HG13 H 29.964 -11.767 7.929 1.00 . A A . 551 VAL HG13 1 1
8 8422 1 1 19 VAL HG21 H 32.146 -11.027 9.960 1.00 . A A . 551 VAL HG21 1 1
8 8423 1 1 19 VAL HG22 H 30.940 -9.884 9.335 1.00 . A A . 551 VAL HG22 1 1
8 8424 1 1 19 VAL HG23 H 31.124 -10.122 11.090 1.00 . A A . 551 VAL HG23 1 1
8 8425 1 1 19 VAL N N 28.344 -10.031 9.701 1.00 . A A . 551 VAL N 1 1
8 8426 1 1 19 VAL O O 28.569 -10.166 12.460 1.00 . A A . 551 VAL O 1 1
8 8427 1 1 20 VAL C C 28.512 -12.196 14.832 1.00 . A A . 552 VAL C 1 1
8 8428 1 1 20 VAL CA C 27.304 -12.204 13.875 1.00 . A A . 552 VAL CA 1 1
8 8429 1 1 20 VAL CB C 26.312 -13.347 14.203 1.00 . A A . 552 VAL CB 1 1
8 8430 1 1 20 VAL CG1 C 25.914 -13.428 15.684 1.00 . A A . 552 VAL CG1 1 1
8 8431 1 1 20 VAL CG2 C 25.015 -13.212 13.388 1.00 . A A . 552 VAL CG2 1 1
8 8432 1 1 20 VAL H H 27.584 -13.092 11.936 1.00 . A A . 552 VAL H 1 1
8 8433 1 1 20 VAL HA H 26.769 -11.267 14.024 1.00 . A A . 552 VAL HA 1 1
8 8434 1 1 20 VAL HB H 26.783 -14.294 13.938 1.00 . A A . 552 VAL HB 1 1
8 8435 1 1 20 VAL HG11 H 25.209 -14.249 15.821 1.00 . A A . 552 VAL HG11 1 1
8 8436 1 1 20 VAL HG12 H 26.786 -13.626 16.306 1.00 . A A . 552 VAL HG12 1 1
8 8437 1 1 20 VAL HG13 H 25.437 -12.498 15.993 1.00 . A A . 552 VAL HG13 1 1
8 8438 1 1 20 VAL HG21 H 24.383 -14.081 13.573 1.00 . A A . 552 VAL HG21 1 1
8 8439 1 1 20 VAL HG22 H 24.467 -12.313 13.672 1.00 . A A . 552 VAL HG22 1 1
8 8440 1 1 20 VAL HG23 H 25.230 -13.162 12.321 1.00 . A A . 552 VAL HG23 1 1
8 8441 1 1 20 VAL N N 27.748 -12.247 12.465 1.00 . A A . 552 VAL N 1 1
8 8442 1 1 20 VAL O O 29.436 -13.003 14.694 1.00 . A A . 552 VAL O 1 1
8 8443 1 1 21 VAL C C 29.338 -12.334 17.879 1.00 . A A . 553 VAL C 1 1
8 8444 1 1 21 VAL CA C 29.501 -11.169 16.883 1.00 . A A . 553 VAL CA 1 1
8 8445 1 1 21 VAL CB C 29.349 -9.822 17.628 1.00 . A A . 553 VAL CB 1 1
8 8446 1 1 21 VAL CG1 C 30.299 -9.728 18.827 1.00 . A A . 553 VAL CG1 1 1
8 8447 1 1 21 VAL CG2 C 29.638 -8.599 16.756 1.00 . A A . 553 VAL CG2 1 1
8 8448 1 1 21 VAL H H 27.670 -10.711 15.897 1.00 . A A . 553 VAL H 1 1
8 8449 1 1 21 VAL HA H 30.493 -11.187 16.434 1.00 . A A . 553 VAL HA 1 1
8 8450 1 1 21 VAL HB H 28.328 -9.737 18.000 1.00 . A A . 553 VAL HB 1 1
8 8451 1 1 21 VAL HG11 H 30.179 -8.754 19.303 1.00 . A A . 553 VAL HG11 1 1
8 8452 1 1 21 VAL HG12 H 30.060 -10.481 19.579 1.00 . A A . 553 VAL HG12 1 1
8 8453 1 1 21 VAL HG13 H 31.332 -9.840 18.497 1.00 . A A . 553 VAL HG13 1 1
8 8454 1 1 21 VAL HG21 H 29.342 -7.707 17.308 1.00 . A A . 553 VAL HG21 1 1
8 8455 1 1 21 VAL HG22 H 30.707 -8.546 16.547 1.00 . A A . 553 VAL HG22 1 1
8 8456 1 1 21 VAL HG23 H 29.078 -8.650 15.823 1.00 . A A . 553 VAL HG23 1 1
8 8457 1 1 21 VAL N N 28.500 -11.281 15.811 1.00 . A A . 553 VAL N 1 1
8 8458 1 1 21 VAL O O 28.238 -12.507 18.420 1.00 . A A . 553 VAL O 1 1
8 8459 1 1 22 PRO C C 30.444 -13.713 20.576 1.00 . A A . 554 PRO C 1 1
8 8460 1 1 22 PRO CA C 30.330 -14.221 19.134 1.00 . A A . 554 PRO CA 1 1
8 8461 1 1 22 PRO CB C 31.511 -15.130 18.777 1.00 . A A . 554 PRO CB 1 1
8 8462 1 1 22 PRO CD C 31.717 -13.074 17.558 1.00 . A A . 554 PRO CD 1 1
8 8463 1 1 22 PRO CG C 32.559 -14.155 18.242 1.00 . A A . 554 PRO CG 1 1
8 8464 1 1 22 PRO HA H 29.407 -14.788 19.015 1.00 . A A . 554 PRO HA 1 1
8 8465 1 1 22 PRO HB2 H 31.871 -15.698 19.635 1.00 . A A . 554 PRO HB2 1 1
8 8466 1 1 22 PRO HB3 H 31.215 -15.803 17.973 1.00 . A A . 554 PRO HB3 1 1
8 8467 1 1 22 PRO HD2 H 32.174 -12.097 17.721 1.00 . A A . 554 PRO HD2 1 1
8 8468 1 1 22 PRO HD3 H 31.656 -13.285 16.490 1.00 . A A . 554 PRO HD3 1 1
8 8469 1 1 22 PRO HG2 H 33.118 -13.727 19.075 1.00 . A A . 554 PRO HG2 1 1
8 8470 1 1 22 PRO HG3 H 33.244 -14.646 17.550 1.00 . A A . 554 PRO HG3 1 1
8 8471 1 1 22 PRO N N 30.390 -13.131 18.157 1.00 . A A . 554 PRO N 1 1
8 8472 1 1 22 PRO O O 31.139 -12.732 20.854 1.00 . A A . 554 PRO O 1 1
8 8473 1 1 23 GLU C C 31.444 -14.266 23.482 1.00 . A A . 555 GLU C 1 1
8 8474 1 1 23 GLU CA C 29.990 -14.159 22.968 1.00 . A A . 555 GLU CA 1 1
8 8475 1 1 23 GLU CB C 29.088 -15.099 23.783 1.00 . A A . 555 GLU CB 1 1
8 8476 1 1 23 GLU CD C 26.692 -15.675 24.474 1.00 . A A . 555 GLU CD 1 1
8 8477 1 1 23 GLU CG C 27.591 -14.915 23.473 1.00 . A A . 555 GLU CG 1 1
8 8478 1 1 23 GLU H H 29.299 -15.240 21.248 1.00 . A A . 555 GLU H 1 1
8 8479 1 1 23 GLU HA H 29.663 -13.135 23.153 1.00 . A A . 555 GLU HA 1 1
8 8480 1 1 23 GLU HB2 H 29.376 -16.132 23.587 1.00 . A A . 555 GLU HB2 1 1
8 8481 1 1 23 GLU HB3 H 29.246 -14.900 24.842 1.00 . A A . 555 GLU HB3 1 1
8 8482 1 1 23 GLU HG2 H 27.360 -13.851 23.513 1.00 . A A . 555 GLU HG2 1 1
8 8483 1 1 23 GLU HG3 H 27.381 -15.271 22.465 1.00 . A A . 555 GLU HG3 1 1
8 8484 1 1 23 GLU N N 29.860 -14.446 21.525 1.00 . A A . 555 GLU N 1 1
8 8485 1 1 23 GLU O O 31.779 -13.671 24.506 1.00 . A A . 555 GLU O 1 1
8 8486 1 1 23 GLU OE1 O 25.731 -15.070 25.015 1.00 . A A . 555 GLU OE1 1 1
8 8487 1 1 23 GLU OE2 O 26.914 -16.886 24.722 1.00 . A A . 555 GLU OE2 1 1
8 8488 1 1 24 THR C C 34.606 -13.951 22.611 1.00 . A A . 556 THR C 1 1
8 8489 1 1 24 THR CA C 33.754 -15.147 23.060 1.00 . A A . 556 THR CA 1 1
8 8490 1 1 24 THR CB C 34.309 -16.434 22.425 1.00 . A A . 556 THR CB 1 1
8 8491 1 1 24 THR CG2 C 33.630 -17.694 22.969 1.00 . A A . 556 THR CG2 1 1
8 8492 1 1 24 THR H H 31.972 -15.473 21.950 1.00 . A A . 556 THR H 1 1
8 8493 1 1 24 THR HA H 33.878 -15.238 24.139 1.00 . A A . 556 THR HA 1 1
8 8494 1 1 24 THR HB H 35.375 -16.508 22.639 1.00 . A A . 556 THR HB 1 1
8 8495 1 1 24 THR HG1 H 34.853 -15.915 20.644 1.00 . A A . 556 THR HG1 1 1
8 8496 1 1 24 THR HG21 H 32.570 -17.694 22.717 1.00 . A A . 556 THR HG21 1 1
8 8497 1 1 24 THR HG22 H 33.747 -17.736 24.052 1.00 . A A . 556 THR HG22 1 1
8 8498 1 1 24 THR HG23 H 34.098 -18.576 22.534 1.00 . A A . 556 THR HG23 1 1
8 8499 1 1 24 THR N N 32.316 -14.997 22.772 1.00 . A A . 556 THR N 1 1
8 8500 1 1 24 THR O O 35.774 -13.869 22.999 1.00 . A A . 556 THR O 1 1
8 8501 1 1 24 THR OG1 O 34.133 -16.426 21.022 1.00 . A A . 556 THR OG1 1 1
8 8502 1 1 25 SER C C 35.180 -10.892 22.532 1.00 . A A . 557 SER C 1 1
8 8503 1 1 25 SER CA C 34.798 -11.819 21.368 1.00 . A A . 557 SER CA 1 1
8 8504 1 1 25 SER CB C 34.021 -11.024 20.306 1.00 . A A . 557 SER CB 1 1
8 8505 1 1 25 SER H H 33.101 -13.139 21.526 1.00 . A A . 557 SER H 1 1
8 8506 1 1 25 SER HA H 35.724 -12.152 20.899 1.00 . A A . 557 SER HA 1 1
8 8507 1 1 25 SER HB2 H 34.656 -10.216 19.943 1.00 . A A . 557 SER HB2 1 1
8 8508 1 1 25 SER HB3 H 33.795 -11.668 19.457 1.00 . A A . 557 SER HB3 1 1
8 8509 1 1 25 SER HG H 32.193 -11.187 20.909 1.00 . A A . 557 SER HG 1 1
8 8510 1 1 25 SER N N 34.062 -13.023 21.813 1.00 . A A . 557 SER N 1 1
8 8511 1 1 25 SER O O 34.422 -10.716 23.493 1.00 . A A . 557 SER O 1 1
8 8512 1 1 25 SER OG O 32.825 -10.470 20.820 1.00 . A A . 557 SER OG 1 1
8 8513 1 1 26 GLN C C 36.161 -7.855 22.871 1.00 . A A . 558 GLN C 1 1
8 8514 1 1 26 GLN CA C 36.761 -9.182 23.354 1.00 . A A . 558 GLN CA 1 1
8 8515 1 1 26 GLN CB C 38.289 -9.113 23.475 1.00 . A A . 558 GLN CB 1 1
8 8516 1 1 26 GLN CD C 40.341 -10.258 24.516 1.00 . A A . 558 GLN CD 1 1
8 8517 1 1 26 GLN CG C 38.886 -10.405 24.070 1.00 . A A . 558 GLN CG 1 1
8 8518 1 1 26 GLN H H 36.942 -10.441 21.643 1.00 . A A . 558 GLN H 1 1
8 8519 1 1 26 GLN HA H 36.366 -9.372 24.351 1.00 . A A . 558 GLN HA 1 1
8 8520 1 1 26 GLN HB2 H 38.723 -8.921 22.495 1.00 . A A . 558 GLN HB2 1 1
8 8521 1 1 26 GLN HB3 H 38.531 -8.279 24.134 1.00 . A A . 558 GLN HB3 1 1
8 8522 1 1 26 GLN HE21 H 40.903 -12.018 23.681 1.00 . A A . 558 GLN HE21 1 1
8 8523 1 1 26 GLN HE22 H 42.152 -11.108 24.525 1.00 . A A . 558 GLN HE22 1 1
8 8524 1 1 26 GLN HG2 H 38.306 -10.712 24.939 1.00 . A A . 558 GLN HG2 1 1
8 8525 1 1 26 GLN HG3 H 38.805 -11.206 23.334 1.00 . A A . 558 GLN HG3 1 1
8 8526 1 1 26 GLN N N 36.353 -10.258 22.444 1.00 . A A . 558 GLN N 1 1
8 8527 1 1 26 GLN NE2 N 41.194 -11.218 24.224 1.00 . A A . 558 GLN NE2 1 1
8 8528 1 1 26 GLN O O 36.439 -7.402 21.755 1.00 . A A . 558 GLN O 1 1
8 8529 1 1 26 GLN OE1 O 40.742 -9.295 25.157 1.00 . A A . 558 GLN OE1 1 1
8 8530 1 1 27 ASP C C 33.903 -5.794 22.147 1.00 . A A . 559 ASP C 1 1
8 8531 1 1 27 ASP CA C 34.663 -5.933 23.491 1.00 . A A . 559 ASP CA 1 1
8 8532 1 1 27 ASP CB C 35.647 -4.773 23.742 1.00 . A A . 559 ASP CB 1 1
8 8533 1 1 27 ASP CG C 36.339 -4.787 25.119 1.00 . A A . 559 ASP CG 1 1
8 8534 1 1 27 ASP H H 35.146 -7.684 24.598 1.00 . A A . 559 ASP H 1 1
8 8535 1 1 27 ASP HA H 33.888 -5.854 24.254 1.00 . A A . 559 ASP HA 1 1
8 8536 1 1 27 ASP HB2 H 36.403 -4.789 22.956 1.00 . A A . 559 ASP HB2 1 1
8 8537 1 1 27 ASP HB3 H 35.106 -3.832 23.654 1.00 . A A . 559 ASP HB3 1 1
8 8538 1 1 27 ASP N N 35.320 -7.238 23.710 1.00 . A A . 559 ASP N 1 1
8 8539 1 1 27 ASP O O 33.702 -4.682 21.649 1.00 . A A . 559 ASP O 1 1
8 8540 1 1 27 ASP OD1 O 37.432 -4.172 25.240 1.00 . A A . 559 ASP OD1 1 1
8 8541 1 1 27 ASP OD2 O 35.797 -5.357 26.098 1.00 . A A . 559 ASP OD2 1 1
8 8542 1 1 28 MET C C 33.604 -6.310 19.115 1.00 . A A . 560 MET C 1 1
8 8543 1 1 28 MET CA C 32.804 -6.975 20.247 1.00 . A A . 560 MET CA 1 1
8 8544 1 1 28 MET CB C 31.356 -6.445 20.350 1.00 . A A . 560 MET CB 1 1
8 8545 1 1 28 MET CE C 28.218 -8.541 21.874 1.00 . A A . 560 MET CE 1 1
8 8546 1 1 28 MET CG C 30.571 -7.163 21.453 1.00 . A A . 560 MET CG 1 1
8 8547 1 1 28 MET H H 33.639 -7.798 22.019 1.00 . A A . 560 MET H 1 1
8 8548 1 1 28 MET HA H 32.749 -8.025 19.960 1.00 . A A . 560 MET HA 1 1
8 8549 1 1 28 MET HB2 H 31.355 -5.375 20.557 1.00 . A A . 560 MET HB2 1 1
8 8550 1 1 28 MET HB3 H 30.854 -6.610 19.396 1.00 . A A . 560 MET HB3 1 1
8 8551 1 1 28 MET HE1 H 28.432 -9.262 21.084 1.00 . A A . 560 MET HE1 1 1
8 8552 1 1 28 MET HE2 H 28.721 -8.841 22.793 1.00 . A A . 560 MET HE2 1 1
8 8553 1 1 28 MET HE3 H 27.144 -8.520 22.061 1.00 . A A . 560 MET HE3 1 1
8 8554 1 1 28 MET HG2 H 30.769 -8.233 21.379 1.00 . A A . 560 MET HG2 1 1
8 8555 1 1 28 MET HG3 H 30.916 -6.828 22.431 1.00 . A A . 560 MET HG3 1 1
8 8556 1 1 28 MET N N 33.472 -6.917 21.553 1.00 . A A . 560 MET N 1 1
8 8557 1 1 28 MET O O 33.027 -5.672 18.234 1.00 . A A . 560 MET O 1 1
8 8558 1 1 28 MET SD S 28.782 -6.896 21.372 1.00 . A A . 560 MET SD 1 1
8 8559 1 1 29 ALA C C 36.803 -6.611 17.447 1.00 . A A . 561 ALA C 1 1
8 8560 1 1 29 ALA CA C 35.837 -5.706 18.243 1.00 . A A . 561 ALA CA 1 1
8 8561 1 1 29 ALA CB C 36.581 -4.647 19.056 1.00 . A A . 561 ALA CB 1 1
8 8562 1 1 29 ALA H H 35.353 -6.952 19.896 1.00 . A A . 561 ALA H 1 1
8 8563 1 1 29 ALA HA H 35.235 -5.172 17.508 1.00 . A A . 561 ALA HA 1 1
8 8564 1 1 29 ALA HB1 H 37.183 -5.122 19.831 1.00 . A A . 561 ALA HB1 1 1
8 8565 1 1 29 ALA HB2 H 37.227 -4.072 18.395 1.00 . A A . 561 ALA HB2 1 1
8 8566 1 1 29 ALA HB3 H 35.863 -3.976 19.527 1.00 . A A . 561 ALA HB3 1 1
8 8567 1 1 29 ALA N N 34.936 -6.428 19.142 1.00 . A A . 561 ALA N 1 1
8 8568 1 1 29 ALA O O 37.282 -7.627 17.955 1.00 . A A . 561 ALA O 1 1
8 8569 1 1 30 PHE C C 38.708 -5.802 14.327 1.00 . A A . 562 PHE C 1 1
8 8570 1 1 30 PHE CA C 38.160 -6.818 15.350 1.00 . A A . 562 PHE CA 1 1
8 8571 1 1 30 PHE CB C 37.588 -8.079 14.670 1.00 . A A . 562 PHE CB 1 1
8 8572 1 1 30 PHE CD1 C 39.101 -9.985 15.335 1.00 . A A . 562 PHE CD1 1 1
8 8573 1 1 30 PHE CD2 C 39.267 -9.116 13.069 1.00 . A A . 562 PHE CD2 1 1
8 8574 1 1 30 PHE CE1 C 40.141 -10.893 15.063 1.00 . A A . 562 PHE CE1 1 1
8 8575 1 1 30 PHE CE2 C 40.322 -10.006 12.802 1.00 . A A . 562 PHE CE2 1 1
8 8576 1 1 30 PHE CG C 38.670 -9.089 14.341 1.00 . A A . 562 PHE CG 1 1
8 8577 1 1 30 PHE CZ C 40.758 -10.895 13.799 1.00 . A A . 562 PHE CZ 1 1
8 8578 1 1 30 PHE H H 36.706 -5.354 15.871 1.00 . A A . 562 PHE H 1 1
8 8579 1 1 30 PHE HA H 38.993 -7.123 15.983 1.00 . A A . 562 PHE HA 1 1
8 8580 1 1 30 PHE HB2 H 36.870 -8.556 15.337 1.00 . A A . 562 PHE HB2 1 1
8 8581 1 1 30 PHE HB3 H 37.053 -7.793 13.763 1.00 . A A . 562 PHE HB3 1 1
8 8582 1 1 30 PHE HD1 H 38.648 -9.962 16.316 1.00 . A A . 562 PHE HD1 1 1
8 8583 1 1 30 PHE HD2 H 38.934 -8.433 12.302 1.00 . A A . 562 PHE HD2 1 1
8 8584 1 1 30 PHE HE1 H 40.475 -11.573 15.833 1.00 . A A . 562 PHE HE1 1 1
8 8585 1 1 30 PHE HE2 H 40.804 -10.005 11.835 1.00 . A A . 562 PHE HE2 1 1
8 8586 1 1 30 PHE HZ H 41.562 -11.586 13.592 1.00 . A A . 562 PHE HZ 1 1
8 8587 1 1 30 PHE N N 37.135 -6.200 16.216 1.00 . A A . 562 PHE N 1 1
8 8588 1 1 30 PHE O O 38.125 -4.733 14.159 1.00 . A A . 562 PHE O 1 1
8 8589 1 1 31 LYS C C 40.420 -5.412 11.268 1.00 . A A . 563 LYS C 1 1
8 8590 1 1 31 LYS CA C 40.559 -5.135 12.778 1.00 . A A . 563 LYS CA 1 1
8 8591 1 1 31 LYS CB C 42.031 -5.105 13.235 1.00 . A A . 563 LYS CB 1 1
8 8592 1 1 31 LYS CD C 44.309 -3.934 13.105 1.00 . A A . 563 LYS CD 1 1
8 8593 1 1 31 LYS CE C 44.455 -3.713 14.619 1.00 . A A . 563 LYS CE 1 1
8 8594 1 1 31 LYS CG C 42.843 -3.925 12.657 1.00 . A A . 563 LYS CG 1 1
8 8595 1 1 31 LYS H H 40.228 -7.005 13.784 1.00 . A A . 563 LYS H 1 1
8 8596 1 1 31 LYS HA H 40.151 -4.139 12.947 1.00 . A A . 563 LYS HA 1 1
8 8597 1 1 31 LYS HB2 H 42.050 -5.035 14.323 1.00 . A A . 563 LYS HB2 1 1
8 8598 1 1 31 LYS HB3 H 42.505 -6.045 12.953 1.00 . A A . 563 LYS HB3 1 1
8 8599 1 1 31 LYS HD2 H 44.765 -4.884 12.823 1.00 . A A . 563 LYS HD2 1 1
8 8600 1 1 31 LYS HD3 H 44.824 -3.133 12.576 1.00 . A A . 563 LYS HD3 1 1
8 8601 1 1 31 LYS HE2 H 43.981 -2.768 14.884 1.00 . A A . 563 LYS HE2 1 1
8 8602 1 1 31 LYS HE3 H 43.932 -4.508 15.151 1.00 . A A . 563 LYS HE3 1 1
8 8603 1 1 31 LYS HG2 H 42.842 -3.980 11.568 1.00 . A A . 563 LYS HG2 1 1
8 8604 1 1 31 LYS HG3 H 42.379 -2.985 12.955 1.00 . A A . 563 LYS HG3 1 1
8 8605 1 1 31 LYS HZ1 H 45.969 -3.571 16.042 1.00 . A A . 563 LYS HZ1 1 1
8 8606 1 1 31 LYS HZ2 H 46.385 -2.940 14.605 1.00 . A A . 563 LYS HZ2 1 1
8 8607 1 1 31 LYS HZ3 H 46.348 -4.559 14.801 1.00 . A A . 563 LYS HZ3 1 1
8 8608 1 1 31 LYS N N 39.825 -6.089 13.645 1.00 . A A . 563 LYS N 1 1
8 8609 1 1 31 LYS NZ N 45.881 -3.697 15.044 1.00 . A A . 563 LYS NZ 1 1
8 8610 1 1 31 LYS O O 40.342 -6.569 10.854 1.00 . A A . 563 LYS O 1 1
8 8611 1 1 32 CYS C C 42.081 -4.125 8.612 1.00 . A A . 564 CYS C 1 1
8 8612 1 1 32 CYS CA C 40.599 -4.313 9.000 1.00 . A A . 564 CYS CA 1 1
8 8613 1 1 32 CYS CB C 39.810 -3.109 8.449 1.00 . A A . 564 CYS CB 1 1
8 8614 1 1 32 CYS H H 40.449 -3.442 10.913 1.00 . A A . 564 CYS H 1 1
8 8615 1 1 32 CYS HA H 40.194 -5.228 8.568 1.00 . A A . 564 CYS HA 1 1
8 8616 1 1 32 CYS HB2 H 38.826 -3.040 8.912 1.00 . A A . 564 CYS HB2 1 1
8 8617 1 1 32 CYS HB3 H 40.310 -2.186 8.741 1.00 . A A . 564 CYS HB3 1 1
8 8618 1 1 32 CYS N N 40.462 -4.345 10.460 1.00 . A A . 564 CYS N 1 1
8 8619 1 1 32 CYS O O 42.586 -3.016 8.820 1.00 . A A . 564 CYS O 1 1
8 8620 1 1 32 CYS SG S 39.724 -3.192 6.620 1.00 . A A . 564 CYS SG 1 1
8 8621 1 1 33 PRO C C 44.408 -3.975 6.466 1.00 . A A . 565 PRO C 1 1
8 8622 1 1 33 PRO CA C 44.170 -4.983 7.603 1.00 . A A . 565 PRO CA 1 1
8 8623 1 1 33 PRO CB C 44.600 -6.390 7.168 1.00 . A A . 565 PRO CB 1 1
8 8624 1 1 33 PRO CD C 42.368 -6.517 7.970 1.00 . A A . 565 PRO CD 1 1
8 8625 1 1 33 PRO CG C 43.663 -7.323 7.923 1.00 . A A . 565 PRO CG 1 1
8 8626 1 1 33 PRO HA H 44.759 -4.681 8.468 1.00 . A A . 565 PRO HA 1 1
8 8627 1 1 33 PRO HB2 H 44.441 -6.521 6.098 1.00 . A A . 565 PRO HB2 1 1
8 8628 1 1 33 PRO HB3 H 45.642 -6.584 7.421 1.00 . A A . 565 PRO HB3 1 1
8 8629 1 1 33 PRO HD2 H 41.777 -6.688 7.071 1.00 . A A . 565 PRO HD2 1 1
8 8630 1 1 33 PRO HD3 H 41.793 -6.812 8.848 1.00 . A A . 565 PRO HD3 1 1
8 8631 1 1 33 PRO HG2 H 43.530 -8.275 7.408 1.00 . A A . 565 PRO HG2 1 1
8 8632 1 1 33 PRO HG3 H 44.038 -7.480 8.935 1.00 . A A . 565 PRO HG3 1 1
8 8633 1 1 33 PRO N N 42.779 -5.126 8.035 1.00 . A A . 565 PRO N 1 1
8 8634 1 1 33 PRO O O 45.539 -3.510 6.308 1.00 . A A . 565 PRO O 1 1
8 8635 1 1 34 ILE C C 43.704 -1.285 4.971 1.00 . A A . 566 ILE C 1 1
8 8636 1 1 34 ILE CA C 43.491 -2.731 4.508 1.00 . A A . 566 ILE CA 1 1
8 8637 1 1 34 ILE CB C 42.250 -2.848 3.584 1.00 . A A . 566 ILE CB 1 1
8 8638 1 1 34 ILE CD1 C 40.844 -4.614 2.301 1.00 . A A . 566 ILE CD1 1 1
8 8639 1 1 34 ILE CG1 C 42.194 -4.252 2.939 1.00 . A A . 566 ILE CG1 1 1
8 8640 1 1 34 ILE CG2 C 42.246 -1.776 2.476 1.00 . A A . 566 ILE CG2 1 1
8 8641 1 1 34 ILE H H 42.474 -4.046 5.866 1.00 . A A . 566 ILE H 1 1
8 8642 1 1 34 ILE HA H 44.366 -3.011 3.921 1.00 . A A . 566 ILE HA 1 1
8 8643 1 1 34 ILE HB H 41.371 -2.700 4.213 1.00 . A A . 566 ILE HB 1 1
8 8644 1 1 34 ILE HD11 H 40.035 -4.493 3.021 1.00 . A A . 566 ILE HD11 1 1
8 8645 1 1 34 ILE HD12 H 40.657 -3.987 1.429 1.00 . A A . 566 ILE HD12 1 1
8 8646 1 1 34 ILE HD13 H 40.869 -5.654 1.976 1.00 . A A . 566 ILE HD13 1 1
8 8647 1 1 34 ILE HG12 H 42.980 -4.341 2.191 1.00 . A A . 566 ILE HG12 1 1
8 8648 1 1 34 ILE HG13 H 42.390 -4.998 3.710 1.00 . A A . 566 ILE HG13 1 1
8 8649 1 1 34 ILE HG21 H 41.383 -1.899 1.819 1.00 . A A . 566 ILE HG21 1 1
8 8650 1 1 34 ILE HG22 H 42.181 -0.779 2.910 1.00 . A A . 566 ILE HG22 1 1
8 8651 1 1 34 ILE HG23 H 43.155 -1.847 1.879 1.00 . A A . 566 ILE HG23 1 1
8 8652 1 1 34 ILE N N 43.378 -3.643 5.665 1.00 . A A . 566 ILE N 1 1
8 8653 1 1 34 ILE O O 44.689 -0.647 4.580 1.00 . A A . 566 ILE O 1 1
8 8654 1 1 35 CYS C C 43.333 0.712 7.786 1.00 . A A . 567 CYS C 1 1
8 8655 1 1 35 CYS CA C 42.830 0.596 6.322 1.00 . A A . 567 CYS CA 1 1
8 8656 1 1 35 CYS CB C 41.462 1.243 6.057 1.00 . A A . 567 CYS CB 1 1
8 8657 1 1 35 CYS H H 42.011 -1.347 6.082 1.00 . A A . 567 CYS H 1 1
8 8658 1 1 35 CYS HA H 43.551 1.163 5.730 1.00 . A A . 567 CYS HA 1 1
8 8659 1 1 35 CYS HB2 H 41.577 2.313 6.226 1.00 . A A . 567 CYS HB2 1 1
8 8660 1 1 35 CYS HB3 H 41.174 1.085 5.017 1.00 . A A . 567 CYS HB3 1 1
8 8661 1 1 35 CYS N N 42.798 -0.775 5.813 1.00 . A A . 567 CYS N 1 1
8 8662 1 1 35 CYS O O 43.407 1.818 8.333 1.00 . A A . 567 CYS O 1 1
8 8663 1 1 35 CYS SG S 40.184 0.633 7.196 1.00 . A A . 567 CYS SG 1 1
8 8664 1 1 36 LYS C C 43.075 -0.055 10.826 1.00 . A A . 568 LYS C 1 1
8 8665 1 1 36 LYS CA C 44.093 -0.605 9.814 1.00 . A A . 568 LYS CA 1 1
8 8666 1 1 36 LYS CB C 45.578 -0.245 10.058 1.00 . A A . 568 LYS CB 1 1
8 8667 1 1 36 LYS CD C 47.454 1.447 10.294 1.00 . A A . 568 LYS CD 1 1
8 8668 1 1 36 LYS CE C 47.910 2.911 10.173 1.00 . A A . 568 LYS CE 1 1
8 8669 1 1 36 LYS CG C 46.008 1.216 9.826 1.00 . A A . 568 LYS CG 1 1
8 8670 1 1 36 LYS H H 43.474 -1.266 7.878 1.00 . A A . 568 LYS H 1 1
8 8671 1 1 36 LYS HA H 44.065 -1.676 10.011 1.00 . A A . 568 LYS HA 1 1
8 8672 1 1 36 LYS HB2 H 45.813 -0.525 11.085 1.00 . A A . 568 LYS HB2 1 1
8 8673 1 1 36 LYS HB3 H 46.187 -0.882 9.417 1.00 . A A . 568 LYS HB3 1 1
8 8674 1 1 36 LYS HD2 H 47.531 1.160 11.343 1.00 . A A . 568 LYS HD2 1 1
8 8675 1 1 36 LYS HD3 H 48.122 0.807 9.718 1.00 . A A . 568 LYS HD3 1 1
8 8676 1 1 36 LYS HE2 H 47.212 3.542 10.723 1.00 . A A . 568 LYS HE2 1 1
8 8677 1 1 36 LYS HE3 H 48.886 3.006 10.647 1.00 . A A . 568 LYS HE3 1 1
8 8678 1 1 36 LYS HG2 H 45.940 1.441 8.763 1.00 . A A . 568 LYS HG2 1 1
8 8679 1 1 36 LYS HG3 H 45.350 1.886 10.380 1.00 . A A . 568 LYS HG3 1 1
8 8680 1 1 36 LYS HZ1 H 48.623 2.766 8.225 1.00 . A A . 568 LYS HZ1 1 1
8 8681 1 1 36 LYS HZ2 H 48.373 4.302 8.705 1.00 . A A . 568 LYS HZ2 1 1
8 8682 1 1 36 LYS HZ3 H 47.103 3.359 8.309 1.00 . A A . 568 LYS HZ3 1 1
8 8683 1 1 36 LYS N N 43.676 -0.429 8.406 1.00 . A A . 568 LYS N 1 1
8 8684 1 1 36 LYS NZ N 48.008 3.362 8.759 1.00 . A A . 568 LYS NZ 1 1
8 8685 1 1 36 LYS O O 43.451 0.644 11.768 1.00 . A A . 568 LYS O 1 1
8 8686 1 1 37 GLU C C 39.870 -0.885 12.191 1.00 . A A . 569 GLU C 1 1
8 8687 1 1 37 GLU CA C 40.698 0.187 11.484 1.00 . A A . 569 GLU CA 1 1
8 8688 1 1 37 GLU CB C 39.756 1.090 10.677 1.00 . A A . 569 GLU CB 1 1
8 8689 1 1 37 GLU CD C 40.634 3.404 11.472 1.00 . A A . 569 GLU CD 1 1
8 8690 1 1 37 GLU CG C 40.340 2.456 10.288 1.00 . A A . 569 GLU CG 1 1
8 8691 1 1 37 GLU H H 41.535 -1.005 9.897 1.00 . A A . 569 GLU H 1 1
8 8692 1 1 37 GLU HA H 41.134 0.788 12.282 1.00 . A A . 569 GLU HA 1 1
8 8693 1 1 37 GLU HB2 H 39.465 0.538 9.783 1.00 . A A . 569 GLU HB2 1 1
8 8694 1 1 37 GLU HB3 H 38.841 1.249 11.247 1.00 . A A . 569 GLU HB3 1 1
8 8695 1 1 37 GLU HG2 H 41.257 2.289 9.723 1.00 . A A . 569 GLU HG2 1 1
8 8696 1 1 37 GLU HG3 H 39.630 2.940 9.617 1.00 . A A . 569 GLU HG3 1 1
8 8697 1 1 37 GLU N N 41.782 -0.361 10.634 1.00 . A A . 569 GLU N 1 1
8 8698 1 1 37 GLU O O 39.678 -1.981 11.676 1.00 . A A . 569 GLU O 1 1
8 8699 1 1 37 GLU OE1 O 40.114 3.189 12.595 1.00 . A A . 569 GLU OE1 1 1
8 8700 1 1 37 GLU OE2 O 41.365 4.406 11.272 1.00 . A A . 569 GLU OE2 1 1
8 8701 1 1 38 THR C C 37.071 -1.399 13.974 1.00 . A A . 570 THR C 1 1
8 8702 1 1 38 THR CA C 38.584 -1.472 14.227 1.00 . A A . 570 THR CA 1 1
8 8703 1 1 38 THR CB C 38.904 -1.192 15.706 1.00 . A A . 570 THR CB 1 1
8 8704 1 1 38 THR CG2 C 38.194 -2.143 16.667 1.00 . A A . 570 THR CG2 1 1
8 8705 1 1 38 THR H H 39.521 0.378 13.727 1.00 . A A . 570 THR H 1 1
8 8706 1 1 38 THR HA H 38.923 -2.486 14.014 1.00 . A A . 570 THR HA 1 1
8 8707 1 1 38 THR HB H 38.621 -0.167 15.946 1.00 . A A . 570 THR HB 1 1
8 8708 1 1 38 THR HG1 H 40.481 -1.051 16.814 1.00 . A A . 570 THR HG1 1 1
8 8709 1 1 38 THR HG21 H 38.423 -3.178 16.413 1.00 . A A . 570 THR HG21 1 1
8 8710 1 1 38 THR HG22 H 37.118 -1.977 16.615 1.00 . A A . 570 THR HG22 1 1
8 8711 1 1 38 THR HG23 H 38.510 -1.941 17.690 1.00 . A A . 570 THR HG23 1 1
8 8712 1 1 38 THR N N 39.338 -0.548 13.369 1.00 . A A . 570 THR N 1 1
8 8713 1 1 38 THR O O 36.451 -0.343 14.155 1.00 . A A . 570 THR O 1 1
8 8714 1 1 38 THR OG1 O 40.292 -1.352 15.922 1.00 . A A . 570 THR OG1 1 1
8 8715 1 1 39 VAL C C 34.478 -2.993 14.970 1.00 . A A . 571 VAL C 1 1
8 8716 1 1 39 VAL CA C 34.998 -2.706 13.560 1.00 . A A . 571 VAL CA 1 1
8 8717 1 1 39 VAL CB C 34.512 -3.823 12.618 1.00 . A A . 571 VAL CB 1 1
8 8718 1 1 39 VAL CG1 C 34.495 -3.337 11.177 1.00 . A A . 571 VAL CG1 1 1
8 8719 1 1 39 VAL CG2 C 35.302 -5.126 12.709 1.00 . A A . 571 VAL CG2 1 1
8 8720 1 1 39 VAL H H 37.030 -3.354 13.507 1.00 . A A . 571 VAL H 1 1
8 8721 1 1 39 VAL HA H 34.540 -1.777 13.218 1.00 . A A . 571 VAL HA 1 1
8 8722 1 1 39 VAL HB H 33.476 -4.049 12.874 1.00 . A A . 571 VAL HB 1 1
8 8723 1 1 39 VAL HG11 H 35.508 -3.109 10.845 1.00 . A A . 571 VAL HG11 1 1
8 8724 1 1 39 VAL HG12 H 34.074 -4.125 10.553 1.00 . A A . 571 VAL HG12 1 1
8 8725 1 1 39 VAL HG13 H 33.863 -2.453 11.091 1.00 . A A . 571 VAL HG13 1 1
8 8726 1 1 39 VAL HG21 H 36.308 -4.976 12.317 1.00 . A A . 571 VAL HG21 1 1
8 8727 1 1 39 VAL HG22 H 35.340 -5.454 13.748 1.00 . A A . 571 VAL HG22 1 1
8 8728 1 1 39 VAL HG23 H 34.800 -5.895 12.123 1.00 . A A . 571 VAL HG23 1 1
8 8729 1 1 39 VAL N N 36.459 -2.525 13.587 1.00 . A A . 571 VAL N 1 1
8 8730 1 1 39 VAL O O 35.155 -3.662 15.751 1.00 . A A . 571 VAL O 1 1
8 8731 1 1 40 THR C C 31.175 -3.369 16.313 1.00 . A A . 572 THR C 1 1
8 8732 1 1 40 THR CA C 32.572 -2.804 16.547 1.00 . A A . 572 THR CA 1 1
8 8733 1 1 40 THR CB C 32.520 -1.552 17.441 1.00 . A A . 572 THR CB 1 1
8 8734 1 1 40 THR CG2 C 33.919 -1.060 17.830 1.00 . A A . 572 THR CG2 1 1
8 8735 1 1 40 THR H H 32.768 -1.979 14.598 1.00 . A A . 572 THR H 1 1
8 8736 1 1 40 THR HA H 33.136 -3.551 17.105 1.00 . A A . 572 THR HA 1 1
8 8737 1 1 40 THR HB H 31.982 -1.805 18.355 1.00 . A A . 572 THR HB 1 1
8 8738 1 1 40 THR HG1 H 31.754 0.223 17.429 1.00 . A A . 572 THR HG1 1 1
8 8739 1 1 40 THR HG21 H 33.829 -0.261 18.567 1.00 . A A . 572 THR HG21 1 1
8 8740 1 1 40 THR HG22 H 34.451 -0.675 16.959 1.00 . A A . 572 THR HG22 1 1
8 8741 1 1 40 THR HG23 H 34.490 -1.881 18.264 1.00 . A A . 572 THR HG23 1 1
8 8742 1 1 40 THR N N 33.263 -2.540 15.277 1.00 . A A . 572 THR N 1 1
8 8743 1 1 40 THR O O 30.515 -3.073 15.309 1.00 . A A . 572 THR O 1 1
8 8744 1 1 40 THR OG1 O 31.843 -0.494 16.796 1.00 . A A . 572 THR OG1 1 1
8 8745 1 1 41 GLY C C 28.230 -3.953 17.395 1.00 . A A . 573 GLY C 1 1
8 8746 1 1 41 GLY CA C 29.423 -4.889 17.162 1.00 . A A . 573 GLY CA 1 1
8 8747 1 1 41 GLY H H 31.357 -4.501 17.971 1.00 . A A . 573 GLY H 1 1
8 8748 1 1 41 GLY HA2 H 29.332 -5.372 16.190 1.00 . A A . 573 GLY HA2 1 1
8 8749 1 1 41 GLY HA3 H 29.369 -5.664 17.926 1.00 . A A . 573 GLY HA3 1 1
8 8750 1 1 41 GLY N N 30.724 -4.224 17.234 1.00 . A A . 573 GLY N 1 1
8 8751 1 1 41 GLY O O 28.305 -3.020 18.198 1.00 . A A . 573 GLY O 1 1
8 8752 1 1 42 VAL C C 24.661 -4.503 16.988 1.00 . A A . 574 VAL C 1 1
8 8753 1 1 42 VAL CA C 25.834 -3.530 16.839 1.00 . A A . 574 VAL CA 1 1
8 8754 1 1 42 VAL CB C 25.615 -2.609 15.614 1.00 . A A . 574 VAL CB 1 1
8 8755 1 1 42 VAL CG1 C 24.280 -1.855 15.676 1.00 . A A . 574 VAL CG1 1 1
8 8756 1 1 42 VAL CG2 C 26.721 -1.554 15.462 1.00 . A A . 574 VAL CG2 1 1
8 8757 1 1 42 VAL H H 27.161 -4.982 16.029 1.00 . A A . 574 VAL H 1 1
8 8758 1 1 42 VAL HA H 25.871 -2.930 17.748 1.00 . A A . 574 VAL HA 1 1
8 8759 1 1 42 VAL HB H 25.605 -3.215 14.709 1.00 . A A . 574 VAL HB 1 1
8 8760 1 1 42 VAL HG11 H 23.449 -2.556 15.604 1.00 . A A . 574 VAL HG11 1 1
8 8761 1 1 42 VAL HG12 H 24.205 -1.283 16.602 1.00 . A A . 574 VAL HG12 1 1
8 8762 1 1 42 VAL HG13 H 24.199 -1.167 14.834 1.00 . A A . 574 VAL HG13 1 1
8 8763 1 1 42 VAL HG21 H 26.780 -0.930 16.353 1.00 . A A . 574 VAL HG21 1 1
8 8764 1 1 42 VAL HG22 H 27.683 -2.046 15.318 1.00 . A A . 574 VAL HG22 1 1
8 8765 1 1 42 VAL HG23 H 26.528 -0.915 14.601 1.00 . A A . 574 VAL HG23 1 1
8 8766 1 1 42 VAL N N 27.112 -4.251 16.726 1.00 . A A . 574 VAL N 1 1
8 8767 1 1 42 VAL O O 24.602 -5.501 16.281 1.00 . A A . 574 VAL O 1 1
8 8768 1 1 43 TYR C C 21.533 -5.114 17.061 1.00 . A A . 575 TYR C 1 1
8 8769 1 1 43 TYR CA C 22.588 -5.112 18.182 1.00 . A A . 575 TYR CA 1 1
8 8770 1 1 43 TYR CB C 21.960 -4.675 19.517 1.00 . A A . 575 TYR CB 1 1
8 8771 1 1 43 TYR CD1 C 19.503 -5.010 20.090 1.00 . A A . 575 TYR CD1 1 1
8 8772 1 1 43 TYR CD2 C 21.053 -6.869 20.390 1.00 . A A . 575 TYR CD2 1 1
8 8773 1 1 43 TYR CE1 C 18.448 -5.811 20.571 1.00 . A A . 575 TYR CE1 1 1
8 8774 1 1 43 TYR CE2 C 20.005 -7.666 20.881 1.00 . A A . 575 TYR CE2 1 1
8 8775 1 1 43 TYR CG C 20.809 -5.539 20.000 1.00 . A A . 575 TYR CG 1 1
8 8776 1 1 43 TYR CZ C 18.698 -7.140 20.972 1.00 . A A . 575 TYR CZ 1 1
8 8777 1 1 43 TYR H H 23.806 -3.387 18.449 1.00 . A A . 575 TYR H 1 1
8 8778 1 1 43 TYR HA H 22.957 -6.131 18.303 1.00 . A A . 575 TYR HA 1 1
8 8779 1 1 43 TYR HB2 H 22.727 -4.707 20.291 1.00 . A A . 575 TYR HB2 1 1
8 8780 1 1 43 TYR HB3 H 21.629 -3.641 19.432 1.00 . A A . 575 TYR HB3 1 1
8 8781 1 1 43 TYR HD1 H 19.307 -3.992 19.784 1.00 . A A . 575 TYR HD1 1 1
8 8782 1 1 43 TYR HD2 H 22.054 -7.272 20.331 1.00 . A A . 575 TYR HD2 1 1
8 8783 1 1 43 TYR HE1 H 17.451 -5.405 20.648 1.00 . A A . 575 TYR HE1 1 1
8 8784 1 1 43 TYR HE2 H 20.191 -8.681 21.201 1.00 . A A . 575 TYR HE2 1 1
8 8785 1 1 43 TYR HH H 16.861 -7.411 21.535 1.00 . A A . 575 TYR HH 1 1
8 8786 1 1 43 TYR N N 23.719 -4.226 17.895 1.00 . A A . 575 TYR N 1 1
8 8787 1 1 43 TYR O O 20.914 -4.086 16.774 1.00 . A A . 575 TYR O 1 1
8 8788 1 1 43 TYR OH O 17.684 -7.900 21.463 1.00 . A A . 575 TYR OH 1 1
8 8789 1 1 44 ASP C C 18.910 -6.815 16.364 1.00 . A A . 576 ASP C 1 1
8 8790 1 1 44 ASP CA C 20.158 -6.493 15.538 1.00 . A A . 576 ASP CA 1 1
8 8791 1 1 44 ASP CB C 20.460 -7.613 14.524 1.00 . A A . 576 ASP CB 1 1
8 8792 1 1 44 ASP CG C 19.405 -7.775 13.407 1.00 . A A . 576 ASP CG 1 1
8 8793 1 1 44 ASP H H 21.825 -7.097 16.703 1.00 . A A . 576 ASP H 1 1
8 8794 1 1 44 ASP HA H 19.982 -5.580 14.968 1.00 . A A . 576 ASP HA 1 1
8 8795 1 1 44 ASP HB2 H 21.431 -7.415 14.070 1.00 . A A . 576 ASP HB2 1 1
8 8796 1 1 44 ASP HB3 H 20.547 -8.557 15.062 1.00 . A A . 576 ASP HB3 1 1
8 8797 1 1 44 ASP N N 21.295 -6.278 16.445 1.00 . A A . 576 ASP N 1 1
8 8798 1 1 44 ASP O O 18.822 -7.880 16.982 1.00 . A A . 576 ASP O 1 1
8 8799 1 1 44 ASP OD1 O 18.328 -7.133 13.466 1.00 . A A . 576 ASP OD1 1 1
8 8800 1 1 44 ASP OD2 O 19.675 -8.531 12.444 1.00 . A A . 576 ASP OD2 1 1
8 8801 1 1 45 GLU C C 15.750 -7.057 16.731 1.00 . A A . 577 GLU C 1 1
8 8802 1 1 45 GLU CA C 16.733 -5.954 17.184 1.00 . A A . 577 GLU CA 1 1
8 8803 1 1 45 GLU CB C 16.013 -4.591 17.152 1.00 . A A . 577 GLU CB 1 1
8 8804 1 1 45 GLU CD C 16.129 -2.090 17.646 1.00 . A A . 577 GLU CD 1 1
8 8805 1 1 45 GLU CG C 16.858 -3.447 17.728 1.00 . A A . 577 GLU CG 1 1
8 8806 1 1 45 GLU H H 18.124 -5.031 15.863 1.00 . A A . 577 GLU H 1 1
8 8807 1 1 45 GLU HA H 17.003 -6.174 18.217 1.00 . A A . 577 GLU HA 1 1
8 8808 1 1 45 GLU HB2 H 15.755 -4.358 16.119 1.00 . A A . 577 GLU HB2 1 1
8 8809 1 1 45 GLU HB3 H 15.092 -4.656 17.731 1.00 . A A . 577 GLU HB3 1 1
8 8810 1 1 45 GLU HG2 H 17.091 -3.685 18.767 1.00 . A A . 577 GLU HG2 1 1
8 8811 1 1 45 GLU HG3 H 17.800 -3.373 17.184 1.00 . A A . 577 GLU HG3 1 1
8 8812 1 1 45 GLU N N 17.958 -5.882 16.381 1.00 . A A . 577 GLU N 1 1
8 8813 1 1 45 GLU O O 14.959 -7.537 17.549 1.00 . A A . 577 GLU O 1 1
8 8814 1 1 45 GLU OE1 O 15.717 -1.676 16.536 1.00 . A A . 577 GLU OE1 1 1
8 8815 1 1 45 GLU OE2 O 15.983 -1.410 18.691 1.00 . A A . 577 GLU OE2 1 1
8 8816 1 1 46 GLU C C 15.247 -9.890 15.230 1.00 . A A . 578 GLU C 1 1
8 8817 1 1 46 GLU CA C 14.844 -8.446 14.893 1.00 . A A . 578 GLU CA 1 1
8 8818 1 1 46 GLU CB C 14.710 -8.224 13.372 1.00 . A A . 578 GLU CB 1 1
8 8819 1 1 46 GLU CD C 12.250 -9.039 13.240 1.00 . A A . 578 GLU CD 1 1
8 8820 1 1 46 GLU CG C 13.689 -9.148 12.687 1.00 . A A . 578 GLU CG 1 1
8 8821 1 1 46 GLU H H 16.483 -7.058 14.846 1.00 . A A . 578 GLU H 1 1
8 8822 1 1 46 GLU HA H 13.866 -8.275 15.344 1.00 . A A . 578 GLU HA 1 1
8 8823 1 1 46 GLU HB2 H 14.430 -7.187 13.189 1.00 . A A . 578 GLU HB2 1 1
8 8824 1 1 46 GLU HB3 H 15.680 -8.388 12.901 1.00 . A A . 578 GLU HB3 1 1
8 8825 1 1 46 GLU HG2 H 13.665 -8.902 11.626 1.00 . A A . 578 GLU HG2 1 1
8 8826 1 1 46 GLU HG3 H 14.035 -10.180 12.760 1.00 . A A . 578 GLU HG3 1 1
8 8827 1 1 46 GLU N N 15.784 -7.459 15.455 1.00 . A A . 578 GLU N 1 1
8 8828 1 1 46 GLU O O 14.421 -10.671 15.707 1.00 . A A . 578 GLU O 1 1
8 8829 1 1 46 GLU OE1 O 11.527 -10.063 13.248 1.00 . A A . 578 GLU OE1 1 1
8 8830 1 1 46 GLU OE2 O 11.806 -7.930 13.624 1.00 . A A . 578 GLU OE2 1 1
8 8831 1 1 47 SER C C 17.415 -11.603 16.921 1.00 . A A . 579 SER C 1 1
8 8832 1 1 47 SER CA C 17.082 -11.549 15.424 1.00 . A A . 579 SER CA 1 1
8 8833 1 1 47 SER CB C 18.332 -11.856 14.605 1.00 . A A . 579 SER CB 1 1
8 8834 1 1 47 SER H H 17.157 -9.555 14.645 1.00 . A A . 579 SER H 1 1
8 8835 1 1 47 SER HA H 16.351 -12.329 15.215 1.00 . A A . 579 SER HA 1 1
8 8836 1 1 47 SER HB2 H 18.686 -12.858 14.851 1.00 . A A . 579 SER HB2 1 1
8 8837 1 1 47 SER HB3 H 18.082 -11.834 13.545 1.00 . A A . 579 SER HB3 1 1
8 8838 1 1 47 SER HG H 20.033 -11.023 14.193 1.00 . A A . 579 SER HG 1 1
8 8839 1 1 47 SER N N 16.524 -10.248 15.018 1.00 . A A . 579 SER N 1 1
8 8840 1 1 47 SER O O 17.347 -12.671 17.529 1.00 . A A . 579 SER O 1 1
8 8841 1 1 47 SER OG O 19.360 -10.922 14.870 1.00 . A A . 579 SER OG 1 1
8 8842 1 1 48 GLY C C 19.632 -10.670 19.147 1.00 . A A . 580 GLY C 1 1
8 8843 1 1 48 GLY CA C 18.146 -10.340 18.930 1.00 . A A . 580 GLY CA 1 1
8 8844 1 1 48 GLY H H 17.868 -9.643 16.944 1.00 . A A . 580 GLY H 1 1
8 8845 1 1 48 GLY HA2 H 17.989 -9.305 19.235 1.00 . A A . 580 GLY HA2 1 1
8 8846 1 1 48 GLY HA3 H 17.535 -10.986 19.559 1.00 . A A . 580 GLY HA3 1 1
8 8847 1 1 48 GLY N N 17.741 -10.460 17.525 1.00 . A A . 580 GLY N 1 1
8 8848 1 1 48 GLY O O 19.988 -11.212 20.192 1.00 . A A . 580 GLY O 1 1
8 8849 1 1 49 GLU C C 22.811 -9.620 17.704 1.00 . A A . 581 GLU C 1 1
8 8850 1 1 49 GLU CA C 21.922 -10.779 18.177 1.00 . A A . 581 GLU CA 1 1
8 8851 1 1 49 GLU CB C 22.172 -12.028 17.309 1.00 . A A . 581 GLU CB 1 1
8 8852 1 1 49 GLU CD C 21.826 -14.549 17.047 1.00 . A A . 581 GLU CD 1 1
8 8853 1 1 49 GLU CG C 21.397 -13.265 17.782 1.00 . A A . 581 GLU CG 1 1
8 8854 1 1 49 GLU H H 20.170 -9.898 17.351 1.00 . A A . 581 GLU H 1 1
8 8855 1 1 49 GLU HA H 22.217 -11.021 19.197 1.00 . A A . 581 GLU HA 1 1
8 8856 1 1 49 GLU HB2 H 21.911 -11.801 16.276 1.00 . A A . 581 GLU HB2 1 1
8 8857 1 1 49 GLU HB3 H 23.236 -12.262 17.349 1.00 . A A . 581 GLU HB3 1 1
8 8858 1 1 49 GLU HG2 H 21.566 -13.390 18.851 1.00 . A A . 581 GLU HG2 1 1
8 8859 1 1 49 GLU HG3 H 20.330 -13.109 17.622 1.00 . A A . 581 GLU HG3 1 1
8 8860 1 1 49 GLU N N 20.500 -10.403 18.161 1.00 . A A . 581 GLU N 1 1
8 8861 1 1 49 GLU O O 22.439 -8.846 16.826 1.00 . A A . 581 GLU O 1 1
8 8862 1 1 49 GLU OE1 O 22.139 -15.560 17.723 1.00 . A A . 581 GLU OE1 1 1
8 8863 1 1 49 GLU OE2 O 21.833 -14.571 15.789 1.00 . A A . 581 GLU OE2 1 1
8 8864 1 1 50 TRP C C 25.700 -8.851 16.582 1.00 . A A . 582 TRP C 1 1
8 8865 1 1 50 TRP CA C 24.984 -8.474 17.882 1.00 . A A . 582 TRP CA 1 1
8 8866 1 1 50 TRP CB C 25.950 -8.210 19.037 1.00 . A A . 582 TRP CB 1 1
8 8867 1 1 50 TRP CD1 C 24.611 -8.336 21.208 1.00 . A A . 582 TRP CD1 1 1
8 8868 1 1 50 TRP CD2 C 25.302 -6.250 20.736 1.00 . A A . 582 TRP CD2 1 1
8 8869 1 1 50 TRP CE2 C 24.576 -6.186 21.965 1.00 . A A . 582 TRP CE2 1 1
8 8870 1 1 50 TRP CE3 C 25.850 -5.047 20.253 1.00 . A A . 582 TRP CE3 1 1
8 8871 1 1 50 TRP CG C 25.319 -7.643 20.284 1.00 . A A . 582 TRP CG 1 1
8 8872 1 1 50 TRP CH2 C 24.927 -3.786 22.129 1.00 . A A . 582 TRP CH2 1 1
8 8873 1 1 50 TRP CZ2 C 24.381 -4.976 22.655 1.00 . A A . 582 TRP CZ2 1 1
8 8874 1 1 50 TRP CZ3 C 25.660 -3.825 20.928 1.00 . A A . 582 TRP CZ3 1 1
8 8875 1 1 50 TRP H H 24.301 -10.193 18.943 1.00 . A A . 582 TRP H 1 1
8 8876 1 1 50 TRP HA H 24.436 -7.552 17.692 1.00 . A A . 582 TRP HA 1 1
8 8877 1 1 50 TRP HB2 H 26.467 -9.133 19.298 1.00 . A A . 582 TRP HB2 1 1
8 8878 1 1 50 TRP HB3 H 26.702 -7.501 18.691 1.00 . A A . 582 TRP HB3 1 1
8 8879 1 1 50 TRP HD1 H 24.426 -9.401 21.179 1.00 . A A . 582 TRP HD1 1 1
8 8880 1 1 50 TRP HE1 H 23.632 -7.782 22.996 1.00 . A A . 582 TRP HE1 1 1
8 8881 1 1 50 TRP HE3 H 26.431 -5.080 19.343 1.00 . A A . 582 TRP HE3 1 1
8 8882 1 1 50 TRP HH2 H 24.789 -2.850 22.649 1.00 . A A . 582 TRP HH2 1 1
8 8883 1 1 50 TRP HZ2 H 23.819 -4.959 23.577 1.00 . A A . 582 TRP HZ2 1 1
8 8884 1 1 50 TRP HZ3 H 26.088 -2.922 20.519 1.00 . A A . 582 TRP HZ3 1 1
8 8885 1 1 50 TRP N N 24.008 -9.495 18.274 1.00 . A A . 582 TRP N 1 1
8 8886 1 1 50 TRP NE1 N 24.178 -7.480 22.202 1.00 . A A . 582 TRP NE1 1 1
8 8887 1 1 50 TRP O O 26.043 -10.008 16.365 1.00 . A A . 582 TRP O 1 1
8 8888 1 1 51 VAL C C 27.583 -7.023 14.022 1.00 . A A . 583 VAL C 1 1
8 8889 1 1 51 VAL CA C 26.490 -8.038 14.353 1.00 . A A . 583 VAL CA 1 1
8 8890 1 1 51 VAL CB C 25.377 -7.983 13.276 1.00 . A A . 583 VAL CB 1 1
8 8891 1 1 51 VAL CG1 C 24.454 -9.200 13.349 1.00 . A A . 583 VAL CG1 1 1
8 8892 1 1 51 VAL CG2 C 24.489 -6.733 13.315 1.00 . A A . 583 VAL CG2 1 1
8 8893 1 1 51 VAL H H 25.629 -6.946 15.965 1.00 . A A . 583 VAL H 1 1
8 8894 1 1 51 VAL HA H 26.945 -9.025 14.277 1.00 . A A . 583 VAL HA 1 1
8 8895 1 1 51 VAL HB H 25.880 -8.002 12.308 1.00 . A A . 583 VAL HB 1 1
8 8896 1 1 51 VAL HG11 H 23.686 -9.124 12.578 1.00 . A A . 583 VAL HG11 1 1
8 8897 1 1 51 VAL HG12 H 25.031 -10.111 13.189 1.00 . A A . 583 VAL HG12 1 1
8 8898 1 1 51 VAL HG13 H 23.971 -9.248 14.325 1.00 . A A . 583 VAL HG13 1 1
8 8899 1 1 51 VAL HG21 H 23.852 -6.748 14.200 1.00 . A A . 583 VAL HG21 1 1
8 8900 1 1 51 VAL HG22 H 25.098 -5.830 13.348 1.00 . A A . 583 VAL HG22 1 1
8 8901 1 1 51 VAL HG23 H 23.864 -6.708 12.423 1.00 . A A . 583 VAL HG23 1 1
8 8902 1 1 51 VAL N N 25.949 -7.870 15.714 1.00 . A A . 583 VAL N 1 1
8 8903 1 1 51 VAL O O 27.514 -5.851 14.388 1.00 . A A . 583 VAL O 1 1
8 8904 1 1 52 TRP C C 29.151 -6.215 11.301 1.00 . A A . 584 TRP C 1 1
8 8905 1 1 52 TRP CA C 29.633 -6.647 12.687 1.00 . A A . 584 TRP CA 1 1
8 8906 1 1 52 TRP CB C 30.934 -7.461 12.612 1.00 . A A . 584 TRP CB 1 1
8 8907 1 1 52 TRP CD1 C 32.219 -6.314 14.466 1.00 . A A . 584 TRP CD1 1 1
8 8908 1 1 52 TRP CD2 C 32.440 -8.552 14.522 1.00 . A A . 584 TRP CD2 1 1
8 8909 1 1 52 TRP CE2 C 33.213 -8.028 15.606 1.00 . A A . 584 TRP CE2 1 1
8 8910 1 1 52 TRP CE3 C 32.431 -9.954 14.367 1.00 . A A . 584 TRP CE3 1 1
8 8911 1 1 52 TRP CG C 31.812 -7.432 13.824 1.00 . A A . 584 TRP CG 1 1
8 8912 1 1 52 TRP CH2 C 33.889 -10.247 16.303 1.00 . A A . 584 TRP CH2 1 1
8 8913 1 1 52 TRP CZ2 C 33.924 -8.858 16.487 1.00 . A A . 584 TRP CZ2 1 1
8 8914 1 1 52 TRP CZ3 C 33.148 -10.793 15.238 1.00 . A A . 584 TRP CZ3 1 1
8 8915 1 1 52 TRP H H 28.556 -8.436 12.982 1.00 . A A . 584 TRP H 1 1
8 8916 1 1 52 TRP HA H 29.813 -5.755 13.286 1.00 . A A . 584 TRP HA 1 1
8 8917 1 1 52 TRP HB2 H 30.674 -8.499 12.405 1.00 . A A . 584 TRP HB2 1 1
8 8918 1 1 52 TRP HB3 H 31.540 -7.111 11.777 1.00 . A A . 584 TRP HB3 1 1
8 8919 1 1 52 TRP HD1 H 31.945 -5.311 14.177 1.00 . A A . 584 TRP HD1 1 1
8 8920 1 1 52 TRP HE1 H 33.339 -6.008 16.234 1.00 . A A . 584 TRP HE1 1 1
8 8921 1 1 52 TRP HE3 H 31.848 -10.385 13.565 1.00 . A A . 584 TRP HE3 1 1
8 8922 1 1 52 TRP HH2 H 34.430 -10.892 16.978 1.00 . A A . 584 TRP HH2 1 1
8 8923 1 1 52 TRP HZ2 H 34.490 -8.429 17.301 1.00 . A A . 584 TRP HZ2 1 1
8 8924 1 1 52 TRP HZ3 H 33.136 -11.862 15.089 1.00 . A A . 584 TRP HZ3 1 1
8 8925 1 1 52 TRP N N 28.591 -7.476 13.290 1.00 . A A . 584 TRP N 1 1
8 8926 1 1 52 TRP NE1 N 33.024 -6.665 15.534 1.00 . A A . 584 TRP NE1 1 1
8 8927 1 1 52 TRP O O 29.280 -6.963 10.327 1.00 . A A . 584 TRP O 1 1
8 8928 1 1 53 LYS C C 29.332 -3.961 9.108 1.00 . A A . 585 LYS C 1 1
8 8929 1 1 53 LYS CA C 28.129 -4.389 9.964 1.00 . A A . 585 LYS CA 1 1
8 8930 1 1 53 LYS CB C 27.189 -3.210 10.277 1.00 . A A . 585 LYS CB 1 1
8 8931 1 1 53 LYS CD C 24.943 -2.523 11.176 1.00 . A A . 585 LYS CD 1 1
8 8932 1 1 53 LYS CE C 23.648 -2.940 11.886 1.00 . A A . 585 LYS CE 1 1
8 8933 1 1 53 LYS CG C 25.897 -3.701 10.949 1.00 . A A . 585 LYS CG 1 1
8 8934 1 1 53 LYS H H 28.511 -4.475 12.073 1.00 . A A . 585 LYS H 1 1
8 8935 1 1 53 LYS HA H 27.563 -5.111 9.374 1.00 . A A . 585 LYS HA 1 1
8 8936 1 1 53 LYS HB2 H 27.695 -2.500 10.931 1.00 . A A . 585 LYS HB2 1 1
8 8937 1 1 53 LYS HB3 H 26.929 -2.713 9.342 1.00 . A A . 585 LYS HB3 1 1
8 8938 1 1 53 LYS HD2 H 25.450 -1.782 11.794 1.00 . A A . 585 LYS HD2 1 1
8 8939 1 1 53 LYS HD3 H 24.714 -2.051 10.221 1.00 . A A . 585 LYS HD3 1 1
8 8940 1 1 53 LYS HE2 H 23.909 -3.511 12.778 1.00 . A A . 585 LYS HE2 1 1
8 8941 1 1 53 LYS HE3 H 23.137 -2.034 12.209 1.00 . A A . 585 LYS HE3 1 1
8 8942 1 1 53 LYS HG2 H 25.419 -4.446 10.314 1.00 . A A . 585 LYS HG2 1 1
8 8943 1 1 53 LYS HG3 H 26.125 -4.155 11.915 1.00 . A A . 585 LYS HG3 1 1
8 8944 1 1 53 LYS HZ1 H 22.489 -3.220 10.181 1.00 . A A . 585 LYS HZ1 1 1
8 8945 1 1 53 LYS HZ2 H 21.884 -3.958 11.494 1.00 . A A . 585 LYS HZ2 1 1
8 8946 1 1 53 LYS HZ3 H 23.166 -4.602 10.717 1.00 . A A . 585 LYS HZ3 1 1
8 8947 1 1 53 LYS N N 28.563 -5.022 11.224 1.00 . A A . 585 LYS N 1 1
8 8948 1 1 53 LYS NZ N 22.744 -3.733 11.013 1.00 . A A . 585 LYS NZ 1 1
8 8949 1 1 53 LYS O O 30.438 -3.823 9.626 1.00 . A A . 585 LYS O 1 1
8 8950 1 1 54 ASN C C 31.346 -4.369 6.819 1.00 . A A . 586 ASN C 1 1
8 8951 1 1 54 ASN CA C 30.158 -3.369 6.835 1.00 . A A . 586 ASN CA 1 1
8 8952 1 1 54 ASN CB C 30.541 -1.889 7.099 1.00 . A A . 586 ASN CB 1 1
8 8953 1 1 54 ASN CG C 31.384 -1.145 6.063 1.00 . A A . 586 ASN CG 1 1
8 8954 1 1 54 ASN H H 28.189 -3.894 7.448 1.00 . A A . 586 ASN H 1 1
8 8955 1 1 54 ASN HA H 29.698 -3.425 5.848 1.00 . A A . 586 ASN HA 1 1
8 8956 1 1 54 ASN HB2 H 29.624 -1.311 7.213 1.00 . A A . 586 ASN HB2 1 1
8 8957 1 1 54 ASN HB3 H 31.083 -1.839 8.044 1.00 . A A . 586 ASN HB3 1 1
8 8958 1 1 54 ASN HD21 H 31.303 -2.576 4.624 1.00 . A A . 586 ASN HD21 1 1
8 8959 1 1 54 ASN HD22 H 32.195 -1.095 4.257 1.00 . A A . 586 ASN HD22 1 1
8 8960 1 1 54 ASN N N 29.121 -3.740 7.806 1.00 . A A . 586 ASN N 1 1
8 8961 1 1 54 ASN ND2 N 31.613 -1.646 4.872 1.00 . A A . 586 ASN ND2 1 1
8 8962 1 1 54 ASN O O 32.482 -3.960 6.590 1.00 . A A . 586 ASN O 1 1
8 8963 1 1 54 ASN OD1 O 31.844 -0.045 6.327 1.00 . A A . 586 ASN OD1 1 1
8 8964 1 1 55 THR C C 32.091 -7.883 6.397 1.00 . A A . 587 THR C 1 1
8 8965 1 1 55 THR CA C 32.183 -6.667 7.316 1.00 . A A . 587 THR CA 1 1
8 8966 1 1 55 THR CB C 32.232 -7.112 8.794 1.00 . A A . 587 THR CB 1 1
8 8967 1 1 55 THR CG2 C 33.412 -8.024 9.144 1.00 . A A . 587 THR CG2 1 1
8 8968 1 1 55 THR H H 30.158 -5.963 7.189 1.00 . A A . 587 THR H 1 1
8 8969 1 1 55 THR HA H 33.149 -6.204 7.115 1.00 . A A . 587 THR HA 1 1
8 8970 1 1 55 THR HB H 31.312 -7.629 9.060 1.00 . A A . 587 THR HB 1 1
8 8971 1 1 55 THR HG1 H 31.663 -5.393 9.488 1.00 . A A . 587 THR HG1 1 1
8 8972 1 1 55 THR HG21 H 34.351 -7.553 8.849 1.00 . A A . 587 THR HG21 1 1
8 8973 1 1 55 THR HG22 H 33.312 -8.989 8.648 1.00 . A A . 587 THR HG22 1 1
8 8974 1 1 55 THR HG23 H 33.430 -8.195 10.220 1.00 . A A . 587 THR HG23 1 1
8 8975 1 1 55 THR N N 31.118 -5.668 7.083 1.00 . A A . 587 THR N 1 1
8 8976 1 1 55 THR O O 31.000 -8.327 6.040 1.00 . A A . 587 THR O 1 1
8 8977 1 1 55 THR OG1 O 32.412 -5.982 9.617 1.00 . A A . 587 THR OG1 1 1
8 8978 1 1 56 ILE C C 34.618 -10.486 5.686 1.00 . A A . 588 ILE C 1 1
8 8979 1 1 56 ILE CA C 33.427 -9.645 5.192 1.00 . A A . 588 ILE CA 1 1
8 8980 1 1 56 ILE CB C 33.581 -9.223 3.702 1.00 . A A . 588 ILE CB 1 1
8 8981 1 1 56 ILE CD1 C 33.624 -10.152 1.280 1.00 . A A . 588 ILE CD1 1 1
8 8982 1 1 56 ILE CG1 C 33.722 -10.453 2.780 1.00 . A A . 588 ILE CG1 1 1
8 8983 1 1 56 ILE CG2 C 34.786 -8.296 3.456 1.00 . A A . 588 ILE CG2 1 1
8 8984 1 1 56 ILE H H 34.099 -8.015 6.365 1.00 . A A . 588 ILE H 1 1
8 8985 1 1 56 ILE HA H 32.532 -10.259 5.281 1.00 . A A . 588 ILE HA 1 1
8 8986 1 1 56 ILE HB H 32.678 -8.681 3.419 1.00 . A A . 588 ILE HB 1 1
8 8987 1 1 56 ILE HD11 H 34.510 -9.605 0.957 1.00 . A A . 588 ILE HD11 1 1
8 8988 1 1 56 ILE HD12 H 33.586 -11.089 0.724 1.00 . A A . 588 ILE HD12 1 1
8 8989 1 1 56 ILE HD13 H 32.730 -9.570 1.058 1.00 . A A . 588 ILE HD13 1 1
8 8990 1 1 56 ILE HG12 H 34.695 -10.909 2.967 1.00 . A A . 588 ILE HG12 1 1
8 8991 1 1 56 ILE HG13 H 32.944 -11.175 3.024 1.00 . A A . 588 ILE HG13 1 1
8 8992 1 1 56 ILE HG21 H 34.757 -7.884 2.447 1.00 . A A . 588 ILE HG21 1 1
8 8993 1 1 56 ILE HG22 H 34.779 -7.459 4.154 1.00 . A A . 588 ILE HG22 1 1
8 8994 1 1 56 ILE HG23 H 35.716 -8.851 3.576 1.00 . A A . 588 ILE HG23 1 1
8 8995 1 1 56 ILE N N 33.247 -8.445 6.032 1.00 . A A . 588 ILE N 1 1
8 8996 1 1 56 ILE O O 35.590 -9.946 6.212 1.00 . A A . 588 ILE O 1 1
8 8997 1 1 57 GLU C C 36.207 -13.232 4.335 1.00 . A A . 589 GLU C 1 1
8 8998 1 1 57 GLU CA C 35.701 -12.725 5.699 1.00 . A A . 589 GLU CA 1 1
8 8999 1 1 57 GLU CB C 35.302 -13.875 6.642 1.00 . A A . 589 GLU CB 1 1
8 9000 1 1 57 GLU CD C 36.106 -16.044 7.812 1.00 . A A . 589 GLU CD 1 1
8 9001 1 1 57 GLU CG C 36.477 -14.819 6.942 1.00 . A A . 589 GLU CG 1 1
8 9002 1 1 57 GLU H H 33.731 -12.209 5.097 1.00 . A A . 589 GLU H 1 1
8 9003 1 1 57 GLU HA H 36.517 -12.189 6.181 1.00 . A A . 589 GLU HA 1 1
8 9004 1 1 57 GLU HB2 H 34.939 -13.448 7.578 1.00 . A A . 589 GLU HB2 1 1
8 9005 1 1 57 GLU HB3 H 34.495 -14.448 6.186 1.00 . A A . 589 GLU HB3 1 1
8 9006 1 1 57 GLU HG2 H 36.887 -15.172 5.995 1.00 . A A . 589 GLU HG2 1 1
8 9007 1 1 57 GLU HG3 H 37.254 -14.238 7.439 1.00 . A A . 589 GLU HG3 1 1
8 9008 1 1 57 GLU N N 34.564 -11.811 5.506 1.00 . A A . 589 GLU N 1 1
8 9009 1 1 57 GLU O O 35.444 -13.827 3.574 1.00 . A A . 589 GLU O 1 1
8 9010 1 1 57 GLU OE1 O 35.063 -16.049 8.510 1.00 . A A . 589 GLU OE1 1 1
8 9011 1 1 57 GLU OE2 O 36.875 -17.034 7.802 1.00 . A A . 589 GLU OE2 1 1
8 9012 1 1 58 VAL C C 39.595 -13.748 2.990 1.00 . A A . 590 VAL C 1 1
8 9013 1 1 58 VAL CA C 38.147 -13.297 2.740 1.00 . A A . 590 VAL CA 1 1
8 9014 1 1 58 VAL CB C 38.051 -12.069 1.792 1.00 . A A . 590 VAL CB 1 1
8 9015 1 1 58 VAL CG1 C 39.230 -11.889 0.833 1.00 . A A . 590 VAL CG1 1 1
8 9016 1 1 58 VAL CG2 C 36.785 -12.159 0.929 1.00 . A A . 590 VAL CG2 1 1
8 9017 1 1 58 VAL H H 38.057 -12.550 4.732 1.00 . A A . 590 VAL H 1 1
8 9018 1 1 58 VAL HA H 37.634 -14.132 2.264 1.00 . A A . 590 VAL HA 1 1
8 9019 1 1 58 VAL HB H 37.981 -11.160 2.390 1.00 . A A . 590 VAL HB 1 1
8 9020 1 1 58 VAL HG11 H 40.145 -11.695 1.392 1.00 . A A . 590 VAL HG11 1 1
8 9021 1 1 58 VAL HG12 H 39.362 -12.769 0.204 1.00 . A A . 590 VAL HG12 1 1
8 9022 1 1 58 VAL HG13 H 39.060 -11.020 0.196 1.00 . A A . 590 VAL HG13 1 1
8 9023 1 1 58 VAL HG21 H 36.679 -11.251 0.336 1.00 . A A . 590 VAL HG21 1 1
8 9024 1 1 58 VAL HG22 H 36.846 -13.018 0.261 1.00 . A A . 590 VAL HG22 1 1
8 9025 1 1 58 VAL HG23 H 35.905 -12.263 1.563 1.00 . A A . 590 VAL HG23 1 1
8 9026 1 1 58 VAL N N 37.489 -13.001 4.028 1.00 . A A . 590 VAL N 1 1
8 9027 1 1 58 VAL O O 40.265 -13.232 3.886 1.00 . A A . 590 VAL O 1 1
8 9028 1 1 59 ASN C C 41.918 -15.694 3.681 1.00 . A A . 591 ASN C 1 1
8 9029 1 1 59 ASN CA C 41.457 -15.255 2.263 1.00 . A A . 591 ASN CA 1 1
8 9030 1 1 59 ASN CB C 42.403 -14.258 1.553 1.00 . A A . 591 ASN CB 1 1
8 9031 1 1 59 ASN CG C 43.701 -14.868 1.038 1.00 . A A . 591 ASN CG 1 1
8 9032 1 1 59 ASN H H 39.471 -15.111 1.506 1.00 . A A . 591 ASN H 1 1
8 9033 1 1 59 ASN HA H 41.449 -16.167 1.666 1.00 . A A . 591 ASN HA 1 1
8 9034 1 1 59 ASN HB2 H 41.896 -13.826 0.691 1.00 . A A . 591 ASN HB2 1 1
8 9035 1 1 59 ASN HB3 H 42.647 -13.443 2.234 1.00 . A A . 591 ASN HB3 1 1
8 9036 1 1 59 ASN HD21 H 44.346 -13.083 0.328 1.00 . A A . 591 ASN HD21 1 1
8 9037 1 1 59 ASN HD22 H 45.418 -14.456 0.096 1.00 . A A . 591 ASN HD22 1 1
8 9038 1 1 59 ASN N N 40.082 -14.724 2.212 1.00 . A A . 591 ASN N 1 1
8 9039 1 1 59 ASN ND2 N 44.564 -14.060 0.462 1.00 . A A . 591 ASN ND2 1 1
8 9040 1 1 59 ASN O O 43.108 -15.660 4.003 1.00 . A A . 591 ASN O 1 1
8 9041 1 1 59 ASN OD1 O 43.959 -16.063 1.114 1.00 . A A . 591 ASN OD1 1 1
8 9042 1 1 60 GLY C C 41.185 -15.353 6.996 1.00 . A A . 592 GLY C 1 1
8 9043 1 1 60 GLY CA C 41.198 -16.479 5.945 1.00 . A A . 592 GLY CA 1 1
8 9044 1 1 60 GLY H H 40.020 -16.100 4.211 1.00 . A A . 592 GLY H 1 1
8 9045 1 1 60 GLY HA2 H 40.424 -17.193 6.227 1.00 . A A . 592 GLY HA2 1 1
8 9046 1 1 60 GLY HA3 H 42.162 -16.983 6.023 1.00 . A A . 592 GLY HA3 1 1
8 9047 1 1 60 GLY N N 40.971 -16.075 4.549 1.00 . A A . 592 GLY N 1 1
8 9048 1 1 60 GLY O O 41.408 -15.644 8.177 1.00 . A A . 592 GLY O 1 1
8 9049 1 1 61 LYS C C 39.670 -12.064 7.379 1.00 . A A . 593 LYS C 1 1
8 9050 1 1 61 LYS CA C 40.938 -12.908 7.496 1.00 . A A . 593 LYS CA 1 1
8 9051 1 1 61 LYS CB C 42.174 -12.028 7.231 1.00 . A A . 593 LYS CB 1 1
8 9052 1 1 61 LYS CD C 44.125 -13.243 6.156 1.00 . A A . 593 LYS CD 1 1
8 9053 1 1 61 LYS CE C 45.214 -14.290 6.404 1.00 . A A . 593 LYS CE 1 1
8 9054 1 1 61 LYS CG C 43.497 -12.762 7.471 1.00 . A A . 593 LYS CG 1 1
8 9055 1 1 61 LYS H H 40.798 -13.914 5.624 1.00 . A A . 593 LYS H 1 1
8 9056 1 1 61 LYS HA H 40.988 -13.243 8.533 1.00 . A A . 593 LYS HA 1 1
8 9057 1 1 61 LYS HB2 H 42.139 -11.657 6.206 1.00 . A A . 593 LYS HB2 1 1
8 9058 1 1 61 LYS HB3 H 42.149 -11.166 7.896 1.00 . A A . 593 LYS HB3 1 1
8 9059 1 1 61 LYS HD2 H 43.348 -13.678 5.529 1.00 . A A . 593 LYS HD2 1 1
8 9060 1 1 61 LYS HD3 H 44.551 -12.391 5.626 1.00 . A A . 593 LYS HD3 1 1
8 9061 1 1 61 LYS HE2 H 46.058 -13.815 6.904 1.00 . A A . 593 LYS HE2 1 1
8 9062 1 1 61 LYS HE3 H 44.814 -15.060 7.064 1.00 . A A . 593 LYS HE3 1 1
8 9063 1 1 61 LYS HG2 H 44.171 -12.066 7.970 1.00 . A A . 593 LYS HG2 1 1
8 9064 1 1 61 LYS HG3 H 43.335 -13.603 8.145 1.00 . A A . 593 LYS HG3 1 1
8 9065 1 1 61 LYS HZ1 H 46.324 -15.647 5.298 1.00 . A A . 593 LYS HZ1 1 1
8 9066 1 1 61 LYS HZ2 H 46.069 -14.241 4.508 1.00 . A A . 593 LYS HZ2 1 1
8 9067 1 1 61 LYS HZ3 H 44.859 -15.329 4.654 1.00 . A A . 593 LYS HZ3 1 1
8 9068 1 1 61 LYS N N 40.937 -14.091 6.608 1.00 . A A . 593 LYS N 1 1
8 9069 1 1 61 LYS NZ N 45.648 -14.917 5.130 1.00 . A A . 593 LYS NZ 1 1
8 9070 1 1 61 LYS O O 38.935 -12.138 6.397 1.00 . A A . 593 LYS O 1 1
8 9071 1 1 62 TYR C C 38.803 -8.963 7.645 1.00 . A A . 594 TYR C 1 1
8 9072 1 1 62 TYR CA C 38.372 -10.227 8.388 1.00 . A A . 594 TYR CA 1 1
8 9073 1 1 62 TYR CB C 37.947 -9.874 9.819 1.00 . A A . 594 TYR CB 1 1
8 9074 1 1 62 TYR CD1 C 36.887 -12.153 10.259 1.00 . A A . 594 TYR CD1 1 1
8 9075 1 1 62 TYR CD2 C 35.723 -10.144 10.988 1.00 . A A . 594 TYR CD2 1 1
8 9076 1 1 62 TYR CE1 C 35.810 -12.945 10.702 1.00 . A A . 594 TYR CE1 1 1
8 9077 1 1 62 TYR CE2 C 34.651 -10.934 11.443 1.00 . A A . 594 TYR CE2 1 1
8 9078 1 1 62 TYR CG C 36.845 -10.750 10.388 1.00 . A A . 594 TYR CG 1 1
8 9079 1 1 62 TYR CZ C 34.688 -12.335 11.302 1.00 . A A . 594 TYR CZ 1 1
8 9080 1 1 62 TYR H H 40.125 -11.206 9.133 1.00 . A A . 594 TYR H 1 1
8 9081 1 1 62 TYR HA H 37.502 -10.630 7.872 1.00 . A A . 594 TYR HA 1 1
8 9082 1 1 62 TYR HB2 H 38.831 -9.895 10.456 1.00 . A A . 594 TYR HB2 1 1
8 9083 1 1 62 TYR HB3 H 37.581 -8.847 9.824 1.00 . A A . 594 TYR HB3 1 1
8 9084 1 1 62 TYR HD1 H 37.736 -12.638 9.800 1.00 . A A . 594 TYR HD1 1 1
8 9085 1 1 62 TYR HD2 H 35.674 -9.070 11.092 1.00 . A A . 594 TYR HD2 1 1
8 9086 1 1 62 TYR HE1 H 35.842 -14.017 10.569 1.00 . A A . 594 TYR HE1 1 1
8 9087 1 1 62 TYR HE2 H 33.790 -10.464 11.894 1.00 . A A . 594 TYR HE2 1 1
8 9088 1 1 62 TYR HH H 33.784 -14.028 11.578 1.00 . A A . 594 TYR HH 1 1
8 9089 1 1 62 TYR N N 39.435 -11.238 8.395 1.00 . A A . 594 TYR N 1 1
8 9090 1 1 62 TYR O O 39.974 -8.574 7.666 1.00 . A A . 594 TYR O 1 1
8 9091 1 1 62 TYR OH O 33.632 -13.090 11.718 1.00 . A A . 594 TYR OH 1 1
8 9092 1 1 63 PHE C C 36.654 -6.278 6.249 1.00 . A A . 595 PHE C 1 1
8 9093 1 1 63 PHE CA C 37.953 -7.101 6.225 1.00 . A A . 595 PHE CA 1 1
8 9094 1 1 63 PHE CB C 38.279 -7.526 4.778 1.00 . A A . 595 PHE CB 1 1
8 9095 1 1 63 PHE CD1 C 39.865 -9.459 4.302 1.00 . A A . 595 PHE CD1 1 1
8 9096 1 1 63 PHE CD2 C 40.791 -7.234 4.603 1.00 . A A . 595 PHE CD2 1 1
8 9097 1 1 63 PHE CE1 C 41.163 -9.961 4.081 1.00 . A A . 595 PHE CE1 1 1
8 9098 1 1 63 PHE CE2 C 42.089 -7.741 4.392 1.00 . A A . 595 PHE CE2 1 1
8 9099 1 1 63 PHE CG C 39.675 -8.086 4.557 1.00 . A A . 595 PHE CG 1 1
8 9100 1 1 63 PHE CZ C 42.275 -9.107 4.134 1.00 . A A . 595 PHE CZ 1 1
8 9101 1 1 63 PHE H H 36.900 -8.728 7.059 1.00 . A A . 595 PHE H 1 1
8 9102 1 1 63 PHE HA H 38.760 -6.486 6.623 1.00 . A A . 595 PHE HA 1 1
8 9103 1 1 63 PHE HB2 H 37.556 -8.284 4.481 1.00 . A A . 595 PHE HB2 1 1
8 9104 1 1 63 PHE HB3 H 38.134 -6.688 4.096 1.00 . A A . 595 PHE HB3 1 1
8 9105 1 1 63 PHE HD1 H 39.020 -10.131 4.281 1.00 . A A . 595 PHE HD1 1 1
8 9106 1 1 63 PHE HD2 H 40.651 -6.183 4.813 1.00 . A A . 595 PHE HD2 1 1
8 9107 1 1 63 PHE HE1 H 41.305 -11.011 3.871 1.00 . A A . 595 PHE HE1 1 1
8 9108 1 1 63 PHE HE2 H 42.947 -7.085 4.420 1.00 . A A . 595 PHE HE2 1 1
8 9109 1 1 63 PHE HZ H 43.267 -9.496 3.960 1.00 . A A . 595 PHE HZ 1 1
8 9110 1 1 63 PHE N N 37.818 -8.309 7.034 1.00 . A A . 595 PHE N 1 1
8 9111 1 1 63 PHE O O 35.581 -6.796 6.564 1.00 . A A . 595 PHE O 1 1
8 9112 1 1 64 HIS C C 34.998 -4.586 4.217 1.00 . A A . 596 HIS C 1 1
8 9113 1 1 64 HIS CA C 35.524 -4.194 5.601 1.00 . A A . 596 HIS CA 1 1
8 9114 1 1 64 HIS CB C 35.811 -2.689 5.583 1.00 . A A . 596 HIS CB 1 1
8 9115 1 1 64 HIS CD2 C 35.053 -1.860 7.909 1.00 . A A . 596 HIS CD2 1 1
8 9116 1 1 64 HIS CE1 C 36.872 -0.704 8.408 1.00 . A A . 596 HIS CE1 1 1
8 9117 1 1 64 HIS CG C 35.964 -1.983 6.901 1.00 . A A . 596 HIS CG 1 1
8 9118 1 1 64 HIS H H 37.626 -4.615 5.621 1.00 . A A . 596 HIS H 1 1
8 9119 1 1 64 HIS HA H 34.765 -4.401 6.355 1.00 . A A . 596 HIS HA 1 1
8 9120 1 1 64 HIS HB2 H 36.767 -2.562 5.074 1.00 . A A . 596 HIS HB2 1 1
8 9121 1 1 64 HIS HB3 H 35.070 -2.161 4.982 1.00 . A A . 596 HIS HB3 1 1
8 9122 1 1 64 HIS HD2 H 34.063 -2.290 7.944 1.00 . A A . 596 HIS HD2 1 1
8 9123 1 1 64 HIS HE1 H 37.557 -0.071 8.952 1.00 . A A . 596 HIS HE1 1 1
8 9124 1 1 64 HIS HE2 H 35.216 -0.745 9.714 1.00 . A A . 596 HIS HE2 1 1
8 9125 1 1 64 HIS N N 36.728 -4.995 5.881 1.00 . A A . 596 HIS N 1 1
8 9126 1 1 64 HIS ND1 N 37.104 -1.256 7.208 1.00 . A A . 596 HIS ND1 1 1
8 9127 1 1 64 HIS NE2 N 35.644 -1.052 8.853 1.00 . A A . 596 HIS NE2 1 1
8 9128 1 1 64 HIS O O 35.775 -4.683 3.267 1.00 . A A . 596 HIS O 1 1
8 9129 1 1 65 SER C C 33.294 -4.041 1.718 1.00 . A A . 597 SER C 1 1
8 9130 1 1 65 SER CA C 33.041 -5.104 2.799 1.00 . A A . 597 SER CA 1 1
8 9131 1 1 65 SER CB C 31.540 -5.318 3.021 1.00 . A A . 597 SER CB 1 1
8 9132 1 1 65 SER H H 33.090 -4.594 4.877 1.00 . A A . 597 SER H 1 1
8 9133 1 1 65 SER HA H 33.456 -6.041 2.427 1.00 . A A . 597 SER HA 1 1
8 9134 1 1 65 SER HB2 H 31.054 -5.486 2.060 1.00 . A A . 597 SER HB2 1 1
8 9135 1 1 65 SER HB3 H 31.385 -6.198 3.645 1.00 . A A . 597 SER HB3 1 1
8 9136 1 1 65 SER HG H 30.048 -4.151 3.395 1.00 . A A . 597 SER HG 1 1
8 9137 1 1 65 SER N N 33.684 -4.766 4.078 1.00 . A A . 597 SER N 1 1
8 9138 1 1 65 SER O O 33.544 -4.390 0.563 1.00 . A A . 597 SER O 1 1
8 9139 1 1 65 SER OG O 30.971 -4.190 3.659 1.00 . A A . 597 SER OG 1 1
8 9140 1 1 66 THR C C 35.124 -1.596 0.802 1.00 . A A . 598 THR C 1 1
8 9141 1 1 66 THR CA C 33.642 -1.627 1.190 1.00 . A A . 598 THR CA 1 1
8 9142 1 1 66 THR CB C 33.262 -0.275 1.831 1.00 . A A . 598 THR CB 1 1
8 9143 1 1 66 THR CG2 C 31.762 0.022 1.753 1.00 . A A . 598 THR CG2 1 1
8 9144 1 1 66 THR H H 33.115 -2.535 3.051 1.00 . A A . 598 THR H 1 1
8 9145 1 1 66 THR HA H 33.075 -1.744 0.266 1.00 . A A . 598 THR HA 1 1
8 9146 1 1 66 THR HB H 33.793 0.523 1.313 1.00 . A A . 598 THR HB 1 1
8 9147 1 1 66 THR HG1 H 33.797 0.651 3.435 1.00 . A A . 598 THR HG1 1 1
8 9148 1 1 66 THR HG21 H 31.193 -0.747 2.273 1.00 . A A . 598 THR HG21 1 1
8 9149 1 1 66 THR HG22 H 31.447 0.048 0.709 1.00 . A A . 598 THR HG22 1 1
8 9150 1 1 66 THR HG23 H 31.555 0.991 2.207 1.00 . A A . 598 THR HG23 1 1
8 9151 1 1 66 THR N N 33.313 -2.752 2.086 1.00 . A A . 598 THR N 1 1
8 9152 1 1 66 THR O O 35.425 -1.560 -0.390 1.00 . A A . 598 THR O 1 1
8 9153 1 1 66 THR OG1 O 33.619 -0.262 3.198 1.00 . A A . 598 THR OG1 1 1
8 9154 1 1 67 CYS C C 37.828 -2.884 0.530 1.00 . A A . 599 CYS C 1 1
8 9155 1 1 67 CYS CA C 37.493 -1.758 1.523 1.00 . A A . 599 CYS CA 1 1
8 9156 1 1 67 CYS CB C 38.207 -1.952 2.869 1.00 . A A . 599 CYS CB 1 1
8 9157 1 1 67 CYS H H 35.742 -1.635 2.728 1.00 . A A . 599 CYS H 1 1
8 9158 1 1 67 CYS HA H 37.827 -0.816 1.089 1.00 . A A . 599 CYS HA 1 1
8 9159 1 1 67 CYS HB2 H 37.793 -2.824 3.377 1.00 . A A . 599 CYS HB2 1 1
8 9160 1 1 67 CYS HB3 H 39.254 -2.190 2.679 1.00 . A A . 599 CYS HB3 1 1
8 9161 1 1 67 CYS N N 36.051 -1.672 1.768 1.00 . A A . 599 CYS N 1 1
8 9162 1 1 67 CYS O O 38.509 -2.658 -0.473 1.00 . A A . 599 CYS O 1 1
8 9163 1 1 67 CYS SG S 38.129 -0.440 3.885 1.00 . A A . 599 CYS SG 1 1
8 9164 1 1 68 TYR C C 36.914 -4.994 -1.472 1.00 . A A . 600 TYR C 1 1
8 9165 1 1 68 TYR CA C 37.498 -5.253 -0.068 1.00 . A A . 600 TYR CA 1 1
8 9166 1 1 68 TYR CB C 36.869 -6.489 0.585 1.00 . A A . 600 TYR CB 1 1
8 9167 1 1 68 TYR CD1 C 37.862 -8.393 -0.761 1.00 . A A . 600 TYR CD1 1 1
8 9168 1 1 68 TYR CD2 C 35.478 -7.929 -0.969 1.00 . A A . 600 TYR CD2 1 1
8 9169 1 1 68 TYR CE1 C 37.746 -9.420 -1.721 1.00 . A A . 600 TYR CE1 1 1
8 9170 1 1 68 TYR CE2 C 35.354 -8.965 -1.916 1.00 . A A . 600 TYR CE2 1 1
8 9171 1 1 68 TYR CG C 36.728 -7.653 -0.380 1.00 . A A . 600 TYR CG 1 1
8 9172 1 1 68 TYR CZ C 36.489 -9.713 -2.297 1.00 . A A . 600 TYR CZ 1 1
8 9173 1 1 68 TYR H H 36.789 -4.209 1.650 1.00 . A A . 600 TYR H 1 1
8 9174 1 1 68 TYR HA H 38.564 -5.444 -0.186 1.00 . A A . 600 TYR HA 1 1
8 9175 1 1 68 TYR HB2 H 37.483 -6.797 1.432 1.00 . A A . 600 TYR HB2 1 1
8 9176 1 1 68 TYR HB3 H 35.889 -6.231 0.984 1.00 . A A . 600 TYR HB3 1 1
8 9177 1 1 68 TYR HD1 H 38.828 -8.166 -0.334 1.00 . A A . 600 TYR HD1 1 1
8 9178 1 1 68 TYR HD2 H 34.611 -7.346 -0.699 1.00 . A A . 600 TYR HD2 1 1
8 9179 1 1 68 TYR HE1 H 38.615 -9.986 -2.021 1.00 . A A . 600 TYR HE1 1 1
8 9180 1 1 68 TYR HE2 H 34.390 -9.177 -2.355 1.00 . A A . 600 TYR HE2 1 1
8 9181 1 1 68 TYR HH H 35.483 -10.809 -3.540 1.00 . A A . 600 TYR HH 1 1
8 9182 1 1 68 TYR N N 37.333 -4.098 0.807 1.00 . A A . 600 TYR N 1 1
8 9183 1 1 68 TYR O O 37.635 -5.145 -2.461 1.00 . A A . 600 TYR O 1 1
8 9184 1 1 68 TYR OH O 36.380 -10.713 -3.214 1.00 . A A . 600 TYR OH 1 1
8 9185 1 1 69 HIS C C 35.626 -3.281 -3.742 1.00 . A A . 601 HIS C 1 1
8 9186 1 1 69 HIS CA C 34.958 -4.341 -2.857 1.00 . A A . 601 HIS CA 1 1
8 9187 1 1 69 HIS CB C 33.490 -3.983 -2.563 1.00 . A A . 601 HIS CB 1 1
8 9188 1 1 69 HIS CD2 C 31.964 -4.632 -4.508 1.00 . A A . 601 HIS CD2 1 1
8 9189 1 1 69 HIS CE1 C 31.640 -2.649 -5.419 1.00 . A A . 601 HIS CE1 1 1
8 9190 1 1 69 HIS CG C 32.659 -3.701 -3.792 1.00 . A A . 601 HIS CG 1 1
8 9191 1 1 69 HIS H H 35.121 -4.433 -0.724 1.00 . A A . 601 HIS H 1 1
8 9192 1 1 69 HIS HA H 34.967 -5.274 -3.421 1.00 . A A . 601 HIS HA 1 1
8 9193 1 1 69 HIS HB2 H 33.025 -4.812 -2.028 1.00 . A A . 601 HIS HB2 1 1
8 9194 1 1 69 HIS HB3 H 33.460 -3.101 -1.924 1.00 . A A . 601 HIS HB3 1 1
8 9195 1 1 69 HIS HD2 H 31.914 -5.691 -4.298 1.00 . A A . 601 HIS HD2 1 1
8 9196 1 1 69 HIS HE1 H 31.288 -1.882 -6.093 1.00 . A A . 601 HIS HE1 1 1
8 9197 1 1 69 HIS HE2 H 30.715 -4.356 -6.217 1.00 . A A . 601 HIS HE2 1 1
8 9198 1 1 69 HIS N N 35.653 -4.554 -1.573 1.00 . A A . 601 HIS N 1 1
8 9199 1 1 69 HIS ND1 N 32.459 -2.443 -4.372 1.00 . A A . 601 HIS ND1 1 1
8 9200 1 1 69 HIS NE2 N 31.329 -3.953 -5.522 1.00 . A A . 601 HIS NE2 1 1
8 9201 1 1 69 HIS O O 35.753 -3.482 -4.951 1.00 . A A . 601 HIS O 1 1
8 9202 1 1 70 GLU C C 38.286 -1.590 -4.313 1.00 . A A . 602 GLU C 1 1
8 9203 1 1 70 GLU CA C 36.879 -1.148 -3.851 1.00 . A A . 602 GLU CA 1 1
8 9204 1 1 70 GLU CB C 36.979 0.106 -2.965 1.00 . A A . 602 GLU CB 1 1
8 9205 1 1 70 GLU CD C 35.667 2.122 -1.985 1.00 . A A . 602 GLU CD 1 1
8 9206 1 1 70 GLU CG C 35.620 0.817 -2.818 1.00 . A A . 602 GLU CG 1 1
8 9207 1 1 70 GLU H H 35.964 -2.082 -2.157 1.00 . A A . 602 GLU H 1 1
8 9208 1 1 70 GLU HA H 36.326 -0.881 -4.753 1.00 . A A . 602 GLU HA 1 1
8 9209 1 1 70 GLU HB2 H 37.363 -0.175 -1.985 1.00 . A A . 602 GLU HB2 1 1
8 9210 1 1 70 GLU HB3 H 37.674 0.806 -3.431 1.00 . A A . 602 GLU HB3 1 1
8 9211 1 1 70 GLU HG2 H 35.255 1.055 -3.816 1.00 . A A . 602 GLU HG2 1 1
8 9212 1 1 70 GLU HG3 H 34.905 0.132 -2.363 1.00 . A A . 602 GLU HG3 1 1
8 9213 1 1 70 GLU N N 36.130 -2.199 -3.147 1.00 . A A . 602 GLU N 1 1
8 9214 1 1 70 GLU O O 38.868 -0.963 -5.203 1.00 . A A . 602 GLU O 1 1
8 9215 1 1 70 GLU OE1 O 36.721 2.490 -1.406 1.00 . A A . 602 GLU OE1 1 1
8 9216 1 1 70 GLU OE2 O 34.623 2.819 -1.916 1.00 . A A . 602 GLU OE2 1 1
8 9217 1 1 71 THR C C 40.146 -4.403 -4.959 1.00 . A A . 603 THR C 1 1
8 9218 1 1 71 THR CA C 40.185 -3.185 -4.026 1.00 . A A . 603 THR CA 1 1
8 9219 1 1 71 THR CB C 40.961 -3.495 -2.732 1.00 . A A . 603 THR CB 1 1
8 9220 1 1 71 THR CG2 C 42.391 -3.966 -3.003 1.00 . A A . 603 THR CG2 1 1
8 9221 1 1 71 THR H H 38.288 -3.145 -3.027 1.00 . A A . 603 THR H 1 1
8 9222 1 1 71 THR HA H 40.751 -2.413 -4.548 1.00 . A A . 603 THR HA 1 1
8 9223 1 1 71 THR HB H 40.432 -4.261 -2.164 1.00 . A A . 603 THR HB 1 1
8 9224 1 1 71 THR HG1 H 40.188 -2.185 -1.552 1.00 . A A . 603 THR HG1 1 1
8 9225 1 1 71 THR HG21 H 42.386 -4.922 -3.527 1.00 . A A . 603 THR HG21 1 1
8 9226 1 1 71 THR HG22 H 42.917 -4.102 -2.058 1.00 . A A . 603 THR HG22 1 1
8 9227 1 1 71 THR HG23 H 42.916 -3.226 -3.606 1.00 . A A . 603 THR HG23 1 1
8 9228 1 1 71 THR N N 38.835 -2.668 -3.730 1.00 . A A . 603 THR N 1 1
8 9229 1 1 71 THR O O 40.611 -4.315 -6.097 1.00 . A A . 603 THR O 1 1
8 9230 1 1 71 THR OG1 O 41.058 -2.336 -1.931 1.00 . A A . 603 THR OG1 1 1
8 9231 1 1 72 SER C C 40.813 -7.555 -5.532 1.00 . A A . 604 SER C 1 1
8 9232 1 1 72 SER CA C 39.495 -6.874 -5.096 1.00 . A A . 604 SER CA 1 1
8 9233 1 1 72 SER CB C 38.483 -6.874 -6.254 1.00 . A A . 604 SER CB 1 1
8 9234 1 1 72 SER H H 39.122 -5.437 -3.590 1.00 . A A . 604 SER H 1 1
8 9235 1 1 72 SER HA H 39.076 -7.527 -4.330 1.00 . A A . 604 SER HA 1 1
8 9236 1 1 72 SER HB2 H 38.813 -6.182 -7.029 1.00 . A A . 604 SER HB2 1 1
8 9237 1 1 72 SER HB3 H 38.430 -7.876 -6.679 1.00 . A A . 604 SER HB3 1 1
8 9238 1 1 72 SER HG H 37.205 -5.588 -5.540 1.00 . A A . 604 SER HG 1 1
8 9239 1 1 72 SER N N 39.582 -5.525 -4.485 1.00 . A A . 604 SER N 1 1
8 9240 1 1 72 SER O O 41.044 -8.722 -5.199 1.00 . A A . 604 SER O 1 1
8 9241 1 1 72 SER OG O 37.181 -6.508 -5.816 1.00 . A A . 604 SER OG 1 1
8 9242 1 1 73 GLN C C 44.068 -7.483 -5.876 1.00 . A A . 605 GLN C 1 1
8 9243 1 1 73 GLN CA C 42.909 -7.365 -6.881 1.00 . A A . 605 GLN CA 1 1
8 9244 1 1 73 GLN CB C 43.327 -6.434 -8.037 1.00 . A A . 605 GLN CB 1 1
8 9245 1 1 73 GLN CD C 41.946 -7.525 -9.931 1.00 . A A . 605 GLN CD 1 1
8 9246 1 1 73 GLN CG C 42.272 -6.250 -9.147 1.00 . A A . 605 GLN CG 1 1
8 9247 1 1 73 GLN H H 41.429 -5.896 -6.464 1.00 . A A . 605 GLN H 1 1
8 9248 1 1 73 GLN HA H 42.712 -8.359 -7.284 1.00 . A A . 605 GLN HA 1 1
8 9249 1 1 73 GLN HB2 H 43.551 -5.451 -7.623 1.00 . A A . 605 GLN HB2 1 1
8 9250 1 1 73 GLN HB3 H 44.246 -6.809 -8.488 1.00 . A A . 605 GLN HB3 1 1
8 9251 1 1 73 GLN HE21 H 40.298 -6.698 -10.768 1.00 . A A . 605 GLN HE21 1 1
8 9252 1 1 73 GLN HE22 H 40.666 -8.357 -11.232 1.00 . A A . 605 GLN HE22 1 1
8 9253 1 1 73 GLN HG2 H 41.354 -5.844 -8.724 1.00 . A A . 605 GLN HG2 1 1
8 9254 1 1 73 GLN HG3 H 42.647 -5.510 -9.856 1.00 . A A . 605 GLN HG3 1 1
8 9255 1 1 73 GLN N N 41.670 -6.859 -6.280 1.00 . A A . 605 GLN N 1 1
8 9256 1 1 73 GLN NE2 N 40.874 -7.524 -10.698 1.00 . A A . 605 GLN NE2 1 1
8 9257 1 1 73 GLN O O 44.113 -6.768 -4.873 1.00 . A A . 605 GLN O 1 1
8 9258 1 1 73 GLN OE1 O 42.639 -8.535 -9.887 1.00 . A A . 605 GLN OE1 1 1
8 9259 1 1 74 ASN C C 46.285 -8.600 -3.987 1.00 . A A . 606 ASN C 1 1
8 9260 1 1 74 ASN CA C 46.345 -8.488 -5.532 1.00 . A A . 606 ASN CA 1 1
8 9261 1 1 74 ASN CB C 47.262 -7.361 -6.053 1.00 . A A . 606 ASN CB 1 1
8 9262 1 1 74 ASN CG C 48.725 -7.551 -5.681 1.00 . A A . 606 ASN CG 1 1
8 9263 1 1 74 ASN H H 44.891 -8.909 -7.024 1.00 . A A . 606 ASN H 1 1
8 9264 1 1 74 ASN HA H 46.771 -9.429 -5.879 1.00 . A A . 606 ASN HA 1 1
8 9265 1 1 74 ASN HB2 H 47.205 -7.317 -7.140 1.00 . A A . 606 ASN HB2 1 1
8 9266 1 1 74 ASN HB3 H 46.915 -6.406 -5.658 1.00 . A A . 606 ASN HB3 1 1
8 9267 1 1 74 ASN HD21 H 49.037 -5.558 -5.533 1.00 . A A . 606 ASN HD21 1 1
8 9268 1 1 74 ASN HD22 H 50.428 -6.596 -5.228 1.00 . A A . 606 ASN HD22 1 1
8 9269 1 1 74 ASN N N 45.035 -8.355 -6.191 1.00 . A A . 606 ASN N 1 1
8 9270 1 1 74 ASN ND2 N 49.455 -6.476 -5.469 1.00 . A A . 606 ASN ND2 1 1
8 9271 1 1 74 ASN O O 46.819 -7.759 -3.259 1.00 . A A . 606 ASN O 1 1
8 9272 1 1 74 ASN OD1 O 49.238 -8.660 -5.602 1.00 . A A . 606 ASN OD1 1 1
8 9273 1 1 75 SER C C 46.679 -10.036 -1.222 1.00 . A A . 607 SER C 1 1
8 9274 1 1 75 SER CA C 45.382 -9.860 -2.041 1.00 . A A . 607 SER CA 1 1
8 9275 1 1 75 SER CB C 44.451 -11.070 -1.856 1.00 . A A . 607 SER CB 1 1
8 9276 1 1 75 SER H H 45.184 -10.283 -4.138 1.00 . A A . 607 SER H 1 1
8 9277 1 1 75 SER HA H 44.871 -8.981 -1.650 1.00 . A A . 607 SER HA 1 1
8 9278 1 1 75 SER HB2 H 43.535 -10.909 -2.424 1.00 . A A . 607 SER HB2 1 1
8 9279 1 1 75 SER HB3 H 44.947 -11.960 -2.245 1.00 . A A . 607 SER HB3 1 1
8 9280 1 1 75 SER HG H 43.527 -10.588 -0.210 1.00 . A A . 607 SER HG 1 1
8 9281 1 1 75 SER N N 45.614 -9.645 -3.484 1.00 . A A . 607 SER N 1 1
8 9282 1 1 75 SER O O 46.756 -9.569 -0.082 1.00 . A A . 607 SER O 1 1
8 9283 1 1 75 SER OG O 44.115 -11.291 -0.494 1.00 . A A . 607 SER OG 1 1
8 9284 1 1 76 SER C C 50.160 -10.976 -2.285 1.00 . A A . 608 SER C 1 1
8 9285 1 1 76 SER CA C 49.062 -10.830 -1.216 1.00 . A A . 608 SER CA 1 1
8 9286 1 1 76 SER CB C 49.057 -12.016 -0.247 1.00 . A A . 608 SER CB 1 1
8 9287 1 1 76 SER H H 47.582 -10.996 -2.749 1.00 . A A . 608 SER H 1 1
8 9288 1 1 76 SER HA H 49.296 -9.937 -0.637 1.00 . A A . 608 SER HA 1 1
8 9289 1 1 76 SER HB2 H 48.257 -11.885 0.482 1.00 . A A . 608 SER HB2 1 1
8 9290 1 1 76 SER HB3 H 48.879 -12.940 -0.797 1.00 . A A . 608 SER HB3 1 1
8 9291 1 1 76 SER HG H 50.310 -12.832 1.020 1.00 . A A . 608 SER HG 1 1
8 9292 1 1 76 SER N N 47.717 -10.656 -1.807 1.00 . A A . 608 SER N 1 1
8 9293 1 1 76 SER O O 51.095 -10.139 -2.313 1.00 . A A . 608 SER O 1 1
8 9294 1 1 76 SER OXT O 50.074 -11.911 -3.118 1.00 . A A . 608 SER OXT 1 1
8 9295 1 1 76 SER OG O 50.305 -12.077 0.427 1.00 . A A . 608 SER OG 1 1
8 9296 2 2 1 ZN ZN ZN 38.958 -1.015 6.091 1.00 . B A . 701 ZN ZN 1 1
9 9297 1 1 1 GLY C C 19.721 15.306 -6.185 1.00 . A A . 533 GLY C 1 1
9 9298 1 1 1 GLY CA C 19.962 16.651 -5.512 1.00 . A A . 533 GLY CA 1 1
9 9299 1 1 1 GLY H1 H 19.237 16.094 -3.667 1.00 . A A . 533 GLY H1 1 1
9 9300 1 1 1 GLY H2 H 18.115 16.833 -4.609 1.00 . A A . 533 GLY H2 1 1
9 9301 1 1 1 GLY H3 H 19.292 17.720 -3.885 1.00 . A A . 533 GLY H3 1 1
9 9302 1 1 1 GLY HA2 H 19.781 17.450 -6.230 1.00 . A A . 533 GLY HA2 1 1
9 9303 1 1 1 GLY HA3 H 21.005 16.691 -5.199 1.00 . A A . 533 GLY HA3 1 1
9 9304 1 1 1 GLY N N 19.087 16.839 -4.333 1.00 . A A . 533 GLY N 1 1
9 9305 1 1 1 GLY O O 19.440 14.312 -5.509 1.00 . A A . 533 GLY O 1 1
9 9306 1 1 2 GLY C C 19.846 14.286 -9.820 1.00 . A A . 534 GLY C 1 1
9 9307 1 1 2 GLY CA C 19.632 14.042 -8.323 1.00 . A A . 534 GLY CA 1 1
9 9308 1 1 2 GLY H H 20.070 16.108 -8.007 1.00 . A A . 534 GLY H 1 1
9 9309 1 1 2 GLY HA2 H 20.317 13.262 -7.993 1.00 . A A . 534 GLY HA2 1 1
9 9310 1 1 2 GLY HA3 H 18.614 13.680 -8.177 1.00 . A A . 534 GLY HA3 1 1
9 9311 1 1 2 GLY N N 19.838 15.256 -7.517 1.00 . A A . 534 GLY N 1 1
9 9312 1 1 2 GLY O O 18.887 14.499 -10.566 1.00 . A A . 534 GLY O 1 1
9 9313 1 1 3 SER C C 21.027 13.410 -12.617 1.00 . A A . 535 SER C 1 1
9 9314 1 1 3 SER CA C 21.499 14.523 -11.660 1.00 . A A . 535 SER CA 1 1
9 9315 1 1 3 SER CB C 23.024 14.685 -11.725 1.00 . A A . 535 SER CB 1 1
9 9316 1 1 3 SER H H 21.842 14.116 -9.583 1.00 . A A . 535 SER H 1 1
9 9317 1 1 3 SER HA H 21.044 15.458 -11.987 1.00 . A A . 535 SER HA 1 1
9 9318 1 1 3 SER HB2 H 23.327 15.489 -11.053 1.00 . A A . 535 SER HB2 1 1
9 9319 1 1 3 SER HB3 H 23.494 13.762 -11.386 1.00 . A A . 535 SER HB3 1 1
9 9320 1 1 3 SER HG H 23.263 15.890 -13.240 1.00 . A A . 535 SER HG 1 1
9 9321 1 1 3 SER N N 21.109 14.278 -10.260 1.00 . A A . 535 SER N 1 1
9 9322 1 1 3 SER O O 20.621 13.678 -13.751 1.00 . A A . 535 SER O 1 1
9 9323 1 1 3 SER OG O 23.479 14.976 -13.038 1.00 . A A . 535 SER OG 1 1
9 9324 1 1 4 GLU C C 19.996 9.928 -11.824 1.00 . A A . 536 GLU C 1 1
9 9325 1 1 4 GLU CA C 20.488 10.982 -12.840 1.00 . A A . 536 GLU CA 1 1
9 9326 1 1 4 GLU CB C 21.562 10.416 -13.789 1.00 . A A . 536 GLU CB 1 1
9 9327 1 1 4 GLU CD C 19.926 9.564 -15.566 1.00 . A A . 536 GLU CD 1 1
9 9328 1 1 4 GLU CG C 21.113 9.221 -14.643 1.00 . A A . 536 GLU CG 1 1
9 9329 1 1 4 GLU H H 21.361 12.014 -11.203 1.00 . A A . 536 GLU H 1 1
9 9330 1 1 4 GLU HA H 19.629 11.295 -13.434 1.00 . A A . 536 GLU HA 1 1
9 9331 1 1 4 GLU HB2 H 21.892 11.207 -14.464 1.00 . A A . 536 GLU HB2 1 1
9 9332 1 1 4 GLU HB3 H 22.424 10.109 -13.197 1.00 . A A . 536 GLU HB3 1 1
9 9333 1 1 4 GLU HG2 H 21.961 8.888 -15.242 1.00 . A A . 536 GLU HG2 1 1
9 9334 1 1 4 GLU HG3 H 20.843 8.394 -13.986 1.00 . A A . 536 GLU HG3 1 1
9 9335 1 1 4 GLU N N 21.024 12.160 -12.144 1.00 . A A . 536 GLU N 1 1
9 9336 1 1 4 GLU O O 20.564 9.789 -10.736 1.00 . A A . 536 GLU O 1 1
9 9337 1 1 4 GLU OE1 O 18.760 9.401 -15.132 1.00 . A A . 536 GLU OE1 1 1
9 9338 1 1 4 GLU OE2 O 20.152 9.991 -16.725 1.00 . A A . 536 GLU OE2 1 1
9 9339 1 1 5 PHE C C 18.676 6.827 -11.289 1.00 . A A . 537 PHE C 1 1
9 9340 1 1 5 PHE CA C 18.204 8.298 -11.251 1.00 . A A . 537 PHE CA 1 1
9 9341 1 1 5 PHE CB C 16.698 8.412 -11.534 1.00 . A A . 537 PHE CB 1 1
9 9342 1 1 5 PHE CD1 C 15.889 10.353 -10.117 1.00 . A A . 537 PHE CD1 1 1
9 9343 1 1 5 PHE CD2 C 15.929 10.617 -12.539 1.00 . A A . 537 PHE CD2 1 1
9 9344 1 1 5 PHE CE1 C 15.418 11.672 -9.981 1.00 . A A . 537 PHE CE1 1 1
9 9345 1 1 5 PHE CE2 C 15.457 11.935 -12.402 1.00 . A A . 537 PHE CE2 1 1
9 9346 1 1 5 PHE CG C 16.150 9.823 -11.396 1.00 . A A . 537 PHE CG 1 1
9 9347 1 1 5 PHE CZ C 15.208 12.464 -11.123 1.00 . A A . 537 PHE CZ 1 1
9 9348 1 1 5 PHE H H 18.540 9.334 -13.084 1.00 . A A . 537 PHE H 1 1
9 9349 1 1 5 PHE HA H 18.366 8.638 -10.228 1.00 . A A . 537 PHE HA 1 1
9 9350 1 1 5 PHE HB2 H 16.498 8.046 -12.540 1.00 . A A . 537 PHE HB2 1 1
9 9351 1 1 5 PHE HB3 H 16.155 7.768 -10.841 1.00 . A A . 537 PHE HB3 1 1
9 9352 1 1 5 PHE HD1 H 16.055 9.750 -9.237 1.00 . A A . 537 PHE HD1 1 1
9 9353 1 1 5 PHE HD2 H 16.128 10.219 -13.523 1.00 . A A . 537 PHE HD2 1 1
9 9354 1 1 5 PHE HE1 H 15.219 12.076 -8.999 1.00 . A A . 537 PHE HE1 1 1
9 9355 1 1 5 PHE HE2 H 15.292 12.543 -13.279 1.00 . A A . 537 PHE HE2 1 1
9 9356 1 1 5 PHE HZ H 14.849 13.477 -11.019 1.00 . A A . 537 PHE HZ 1 1
9 9357 1 1 5 PHE N N 18.925 9.204 -12.160 1.00 . A A . 537 PHE N 1 1
9 9358 1 1 5 PHE O O 18.164 5.997 -10.534 1.00 . A A . 537 PHE O 1 1
9 9359 1 1 6 SER C C 21.629 5.119 -12.825 1.00 . A A . 538 SER C 1 1
9 9360 1 1 6 SER CA C 20.181 5.123 -12.305 1.00 . A A . 538 SER CA 1 1
9 9361 1 1 6 SER CB C 19.279 4.315 -13.247 1.00 . A A . 538 SER CB 1 1
9 9362 1 1 6 SER H H 20.028 7.207 -12.740 1.00 . A A . 538 SER H 1 1
9 9363 1 1 6 SER HA H 20.176 4.634 -11.332 1.00 . A A . 538 SER HA 1 1
9 9364 1 1 6 SER HB2 H 18.255 4.346 -12.875 1.00 . A A . 538 SER HB2 1 1
9 9365 1 1 6 SER HB3 H 19.304 4.763 -14.240 1.00 . A A . 538 SER HB3 1 1
9 9366 1 1 6 SER HG H 19.096 2.496 -13.908 1.00 . A A . 538 SER HG 1 1
9 9367 1 1 6 SER N N 19.641 6.483 -12.152 1.00 . A A . 538 SER N 1 1
9 9368 1 1 6 SER O O 22.004 5.948 -13.658 1.00 . A A . 538 SER O 1 1
9 9369 1 1 6 SER OG O 19.700 2.963 -13.326 1.00 . A A . 538 SER OG 1 1
9 9370 1 1 7 ASP C C 24.153 2.390 -12.573 1.00 . A A . 539 ASP C 1 1
9 9371 1 1 7 ASP CA C 23.801 3.876 -12.822 1.00 . A A . 539 ASP CA 1 1
9 9372 1 1 7 ASP CB C 24.825 4.823 -12.165 1.00 . A A . 539 ASP CB 1 1
9 9373 1 1 7 ASP CG C 25.031 4.553 -10.665 1.00 . A A . 539 ASP CG 1 1
9 9374 1 1 7 ASP H H 22.040 3.500 -11.708 1.00 . A A . 539 ASP H 1 1
9 9375 1 1 7 ASP HA H 23.838 4.040 -13.899 1.00 . A A . 539 ASP HA 1 1
9 9376 1 1 7 ASP HB2 H 25.779 4.711 -12.680 1.00 . A A . 539 ASP HB2 1 1
9 9377 1 1 7 ASP HB3 H 24.508 5.855 -12.314 1.00 . A A . 539 ASP HB3 1 1
9 9378 1 1 7 ASP N N 22.438 4.169 -12.351 1.00 . A A . 539 ASP N 1 1
9 9379 1 1 7 ASP O O 23.432 1.680 -11.861 1.00 . A A . 539 ASP O 1 1
9 9380 1 1 7 ASP OD1 O 24.392 5.229 -9.822 1.00 . A A . 539 ASP OD1 1 1
9 9381 1 1 7 ASP OD2 O 25.868 3.678 -10.337 1.00 . A A . 539 ASP OD2 1 1
9 9382 1 1 8 ARG C C 26.815 0.096 -12.298 1.00 . A A . 540 ARG C 1 1
9 9383 1 1 8 ARG CA C 25.630 0.476 -13.204 1.00 . A A . 540 ARG CA 1 1
9 9384 1 1 8 ARG CB C 25.815 0.040 -14.678 1.00 . A A . 540 ARG CB 1 1
9 9385 1 1 8 ARG CD C 23.847 -1.592 -14.854 1.00 . A A . 540 ARG CD 1 1
9 9386 1 1 8 ARG CG C 25.368 -1.403 -14.982 1.00 . A A . 540 ARG CG 1 1
9 9387 1 1 8 ARG CZ C 23.027 -3.326 -16.476 1.00 . A A . 540 ARG CZ 1 1
9 9388 1 1 8 ARG H H 25.799 2.549 -13.729 1.00 . A A . 540 ARG H 1 1
9 9389 1 1 8 ARG HA H 24.796 -0.089 -12.788 1.00 . A A . 540 ARG HA 1 1
9 9390 1 1 8 ARG HB2 H 25.240 0.697 -15.330 1.00 . A A . 540 ARG HB2 1 1
9 9391 1 1 8 ARG HB3 H 26.863 0.156 -14.954 1.00 . A A . 540 ARG HB3 1 1
9 9392 1 1 8 ARG HD2 H 23.553 -1.451 -13.814 1.00 . A A . 540 ARG HD2 1 1
9 9393 1 1 8 ARG HD3 H 23.334 -0.831 -15.443 1.00 . A A . 540 ARG HD3 1 1
9 9394 1 1 8 ARG HE H 23.431 -3.659 -14.561 1.00 . A A . 540 ARG HE 1 1
9 9395 1 1 8 ARG HG2 H 25.661 -1.635 -16.007 1.00 . A A . 540 ARG HG2 1 1
9 9396 1 1 8 ARG HG3 H 25.879 -2.102 -14.321 1.00 . A A . 540 ARG HG3 1 1
9 9397 1 1 8 ARG HH11 H 23.253 -1.544 -17.357 1.00 . A A . 540 ARG HH11 1 1
9 9398 1 1 8 ARG HH12 H 22.657 -2.825 -18.392 1.00 . A A . 540 ARG HH12 1 1
9 9399 1 1 8 ARG HH21 H 22.688 -5.232 -15.934 1.00 . A A . 540 ARG HH21 1 1
9 9400 1 1 8 ARG HH22 H 22.360 -4.850 -17.604 1.00 . A A . 540 ARG HH22 1 1
9 9401 1 1 8 ARG N N 25.249 1.905 -13.178 1.00 . A A . 540 ARG N 1 1
9 9402 1 1 8 ARG NE N 23.429 -2.945 -15.275 1.00 . A A . 540 ARG NE 1 1
9 9403 1 1 8 ARG NH1 N 22.973 -2.506 -17.487 1.00 . A A . 540 ARG NH1 1 1
9 9404 1 1 8 ARG NH2 N 22.668 -4.560 -16.688 1.00 . A A . 540 ARG NH2 1 1
9 9405 1 1 8 ARG O O 27.346 -1.010 -12.418 1.00 . A A . 540 ARG O 1 1
9 9406 1 1 9 SER C C 27.926 -0.328 -9.385 1.00 . A A . 541 SER C 1 1
9 9407 1 1 9 SER CA C 28.350 0.688 -10.458 1.00 . A A . 541 SER CA 1 1
9 9408 1 1 9 SER CB C 28.864 1.967 -9.790 1.00 . A A . 541 SER CB 1 1
9 9409 1 1 9 SER H H 26.753 1.851 -11.296 1.00 . A A . 541 SER H 1 1
9 9410 1 1 9 SER HA H 29.181 0.264 -11.023 1.00 . A A . 541 SER HA 1 1
9 9411 1 1 9 SER HB2 H 29.212 2.658 -10.558 1.00 . A A . 541 SER HB2 1 1
9 9412 1 1 9 SER HB3 H 28.061 2.435 -9.221 1.00 . A A . 541 SER HB3 1 1
9 9413 1 1 9 SER HG H 30.303 2.469 -8.585 1.00 . A A . 541 SER HG 1 1
9 9414 1 1 9 SER N N 27.255 0.982 -11.398 1.00 . A A . 541 SER N 1 1
9 9415 1 1 9 SER O O 26.905 -0.157 -8.713 1.00 . A A . 541 SER O 1 1
9 9416 1 1 9 SER OG O 29.937 1.647 -8.918 1.00 . A A . 541 SER OG 1 1
9 9417 1 1 10 ASN C C 28.867 -1.898 -6.739 1.00 . A A . 542 ASN C 1 1
9 9418 1 1 10 ASN CA C 28.502 -2.387 -8.154 1.00 . A A . 542 ASN CA 1 1
9 9419 1 1 10 ASN CB C 29.269 -3.673 -8.513 1.00 . A A . 542 ASN CB 1 1
9 9420 1 1 10 ASN CG C 28.841 -4.262 -9.847 1.00 . A A . 542 ASN CG 1 1
9 9421 1 1 10 ASN H H 29.551 -1.463 -9.779 1.00 . A A . 542 ASN H 1 1
9 9422 1 1 10 ASN HA H 27.440 -2.626 -8.133 1.00 . A A . 542 ASN HA 1 1
9 9423 1 1 10 ASN HB2 H 30.339 -3.466 -8.520 1.00 . A A . 542 ASN HB2 1 1
9 9424 1 1 10 ASN HB3 H 29.081 -4.419 -7.742 1.00 . A A . 542 ASN HB3 1 1
9 9425 1 1 10 ASN HD21 H 30.729 -4.216 -10.582 1.00 . A A . 542 ASN HD21 1 1
9 9426 1 1 10 ASN HD22 H 29.483 -4.830 -11.656 1.00 . A A . 542 ASN HD22 1 1
9 9427 1 1 10 ASN N N 28.733 -1.377 -9.194 1.00 . A A . 542 ASN N 1 1
9 9428 1 1 10 ASN ND2 N 29.764 -4.445 -10.767 1.00 . A A . 542 ASN ND2 1 1
9 9429 1 1 10 ASN O O 28.370 -2.462 -5.764 1.00 . A A . 542 ASN O 1 1
9 9430 1 1 10 ASN OD1 O 27.679 -4.566 -10.082 1.00 . A A . 542 ASN OD1 1 1
9 9431 1 1 11 GLU C C 29.008 0.157 -4.395 1.00 . A A . 543 GLU C 1 1
9 9432 1 1 11 GLU CA C 30.158 -0.328 -5.300 1.00 . A A . 543 GLU CA 1 1
9 9433 1 1 11 GLU CB C 31.194 0.785 -5.540 1.00 . A A . 543 GLU CB 1 1
9 9434 1 1 11 GLU CD C 33.026 2.255 -4.445 1.00 . A A . 543 GLU CD 1 1
9 9435 1 1 11 GLU CG C 31.821 1.311 -4.237 1.00 . A A . 543 GLU CG 1 1
9 9436 1 1 11 GLU H H 30.017 -0.393 -7.440 1.00 . A A . 543 GLU H 1 1
9 9437 1 1 11 GLU HA H 30.664 -1.134 -4.767 1.00 . A A . 543 GLU HA 1 1
9 9438 1 1 11 GLU HB2 H 31.986 0.386 -6.174 1.00 . A A . 543 GLU HB2 1 1
9 9439 1 1 11 GLU HB3 H 30.711 1.611 -6.062 1.00 . A A . 543 GLU HB3 1 1
9 9440 1 1 11 GLU HG2 H 31.061 1.844 -3.665 1.00 . A A . 543 GLU HG2 1 1
9 9441 1 1 11 GLU HG3 H 32.146 0.455 -3.645 1.00 . A A . 543 GLU HG3 1 1
9 9442 1 1 11 GLU N N 29.689 -0.849 -6.601 1.00 . A A . 543 GLU N 1 1
9 9443 1 1 11 GLU O O 29.098 0.088 -3.166 1.00 . A A . 543 GLU O 1 1
9 9444 1 1 11 GLU OE1 O 33.800 2.451 -3.475 1.00 . A A . 543 GLU OE1 1 1
9 9445 1 1 11 GLU OE2 O 33.205 2.828 -5.547 1.00 . A A . 543 GLU OE2 1 1
9 9446 1 1 12 LEU C C 26.104 -0.177 -3.435 1.00 . A A . 544 LEU C 1 1
9 9447 1 1 12 LEU CA C 26.680 0.982 -4.275 1.00 . A A . 544 LEU CA 1 1
9 9448 1 1 12 LEU CB C 25.662 1.500 -5.309 1.00 . A A . 544 LEU CB 1 1
9 9449 1 1 12 LEU CD1 C 24.481 3.113 -3.723 1.00 . A A . 544 LEU CD1 1 1
9 9450 1 1 12 LEU CD2 C 23.410 2.451 -5.849 1.00 . A A . 544 LEU CD2 1 1
9 9451 1 1 12 LEU CG C 24.316 1.963 -4.720 1.00 . A A . 544 LEU CG 1 1
9 9452 1 1 12 LEU H H 27.886 0.628 -6.002 1.00 . A A . 544 LEU H 1 1
9 9453 1 1 12 LEU HA H 26.931 1.796 -3.594 1.00 . A A . 544 LEU HA 1 1
9 9454 1 1 12 LEU HB2 H 26.112 2.333 -5.851 1.00 . A A . 544 LEU HB2 1 1
9 9455 1 1 12 LEU HB3 H 25.461 0.703 -6.025 1.00 . A A . 544 LEU HB3 1 1
9 9456 1 1 12 LEU HD11 H 25.027 3.937 -4.183 1.00 . A A . 544 LEU HD11 1 1
9 9457 1 1 12 LEU HD12 H 25.016 2.774 -2.837 1.00 . A A . 544 LEU HD12 1 1
9 9458 1 1 12 LEU HD13 H 23.499 3.467 -3.407 1.00 . A A . 544 LEU HD13 1 1
9 9459 1 1 12 LEU HD21 H 23.874 3.291 -6.367 1.00 . A A . 544 LEU HD21 1 1
9 9460 1 1 12 LEU HD22 H 22.449 2.765 -5.441 1.00 . A A . 544 LEU HD22 1 1
9 9461 1 1 12 LEU HD23 H 23.239 1.638 -6.555 1.00 . A A . 544 LEU HD23 1 1
9 9462 1 1 12 LEU HG H 23.827 1.127 -4.221 1.00 . A A . 544 LEU HG 1 1
9 9463 1 1 12 LEU N N 27.897 0.598 -4.993 1.00 . A A . 544 LEU N 1 1
9 9464 1 1 12 LEU O O 25.698 0.034 -2.294 1.00 . A A . 544 LEU O 1 1
9 9465 1 1 13 GLU C C 26.277 -3.186 -2.189 1.00 . A A . 545 GLU C 1 1
9 9466 1 1 13 GLU CA C 25.487 -2.589 -3.369 1.00 . A A . 545 GLU CA 1 1
9 9467 1 1 13 GLU CB C 25.310 -3.665 -4.460 1.00 . A A . 545 GLU CB 1 1
9 9468 1 1 13 GLU CD C 23.146 -2.606 -5.420 1.00 . A A . 545 GLU CD 1 1
9 9469 1 1 13 GLU CG C 24.534 -3.214 -5.712 1.00 . A A . 545 GLU CG 1 1
9 9470 1 1 13 GLU H H 26.557 -1.513 -4.870 1.00 . A A . 545 GLU H 1 1
9 9471 1 1 13 GLU HA H 24.511 -2.313 -2.970 1.00 . A A . 545 GLU HA 1 1
9 9472 1 1 13 GLU HB2 H 26.297 -4.004 -4.779 1.00 . A A . 545 GLU HB2 1 1
9 9473 1 1 13 GLU HB3 H 24.797 -4.519 -4.020 1.00 . A A . 545 GLU HB3 1 1
9 9474 1 1 13 GLU HG2 H 25.146 -2.493 -6.255 1.00 . A A . 545 GLU HG2 1 1
9 9475 1 1 13 GLU HG3 H 24.411 -4.077 -6.367 1.00 . A A . 545 GLU HG3 1 1
9 9476 1 1 13 GLU N N 26.110 -1.398 -3.971 1.00 . A A . 545 GLU N 1 1
9 9477 1 1 13 GLU O O 25.723 -3.935 -1.377 1.00 . A A . 545 GLU O 1 1
9 9478 1 1 13 GLU OE1 O 22.761 -1.615 -6.089 1.00 . A A . 545 GLU OE1 1 1
9 9479 1 1 13 GLU OE2 O 22.406 -3.132 -4.551 1.00 . A A . 545 GLU OE2 1 1
9 9480 1 1 14 ILE C C 28.157 -3.271 0.331 1.00 . A A . 546 ILE C 1 1
9 9481 1 1 14 ILE CA C 28.520 -3.501 -1.148 1.00 . A A . 546 ILE CA 1 1
9 9482 1 1 14 ILE CB C 29.940 -2.971 -1.459 1.00 . A A . 546 ILE CB 1 1
9 9483 1 1 14 ILE CD1 C 30.646 -4.689 -3.308 1.00 . A A . 546 ILE CD1 1 1
9 9484 1 1 14 ILE CG1 C 30.395 -3.229 -2.911 1.00 . A A . 546 ILE CG1 1 1
9 9485 1 1 14 ILE CG2 C 30.980 -3.573 -0.514 1.00 . A A . 546 ILE CG2 1 1
9 9486 1 1 14 ILE H H 27.943 -2.231 -2.766 1.00 . A A . 546 ILE H 1 1
9 9487 1 1 14 ILE HA H 28.505 -4.577 -1.322 1.00 . A A . 546 ILE HA 1 1
9 9488 1 1 14 ILE HB H 29.939 -1.892 -1.308 1.00 . A A . 546 ILE HB 1 1
9 9489 1 1 14 ILE HD11 H 30.869 -4.736 -4.374 1.00 . A A . 546 ILE HD11 1 1
9 9490 1 1 14 ILE HD12 H 31.498 -5.087 -2.755 1.00 . A A . 546 ILE HD12 1 1
9 9491 1 1 14 ILE HD13 H 29.760 -5.292 -3.109 1.00 . A A . 546 ILE HD13 1 1
9 9492 1 1 14 ILE HG12 H 29.651 -2.818 -3.594 1.00 . A A . 546 ILE HG12 1 1
9 9493 1 1 14 ILE HG13 H 31.318 -2.674 -3.077 1.00 . A A . 546 ILE HG13 1 1
9 9494 1 1 14 ILE HG21 H 31.982 -3.320 -0.859 1.00 . A A . 546 ILE HG21 1 1
9 9495 1 1 14 ILE HG22 H 30.846 -3.189 0.497 1.00 . A A . 546 ILE HG22 1 1
9 9496 1 1 14 ILE HG23 H 30.880 -4.659 -0.498 1.00 . A A . 546 ILE HG23 1 1
9 9497 1 1 14 ILE N N 27.568 -2.863 -2.073 1.00 . A A . 546 ILE N 1 1
9 9498 1 1 14 ILE O O 28.322 -4.155 1.174 1.00 . A A . 546 ILE O 1 1
9 9499 1 1 15 ARG C C 26.271 -2.291 2.796 1.00 . A A . 547 ARG C 1 1
9 9500 1 1 15 ARG CA C 27.403 -1.594 2.028 1.00 . A A . 547 ARG CA 1 1
9 9501 1 1 15 ARG CB C 27.229 -0.063 1.981 1.00 . A A . 547 ARG CB 1 1
9 9502 1 1 15 ARG CD C 26.072 1.814 0.701 1.00 . A A . 547 ARG CD 1 1
9 9503 1 1 15 ARG CG C 25.941 0.397 1.268 1.00 . A A . 547 ARG CG 1 1
9 9504 1 1 15 ARG CZ C 28.070 2.625 -0.595 1.00 . A A . 547 ARG CZ 1 1
9 9505 1 1 15 ARG H H 27.461 -1.447 -0.114 1.00 . A A . 547 ARG H 1 1
9 9506 1 1 15 ARG HA H 28.299 -1.801 2.615 1.00 . A A . 547 ARG HA 1 1
9 9507 1 1 15 ARG HB2 H 27.231 0.336 2.996 1.00 . A A . 547 ARG HB2 1 1
9 9508 1 1 15 ARG HB3 H 28.104 0.346 1.475 1.00 . A A . 547 ARG HB3 1 1
9 9509 1 1 15 ARG HD2 H 25.094 2.141 0.351 1.00 . A A . 547 ARG HD2 1 1
9 9510 1 1 15 ARG HD3 H 26.380 2.481 1.506 1.00 . A A . 547 ARG HD3 1 1
9 9511 1 1 15 ARG HE H 26.872 1.136 -1.138 1.00 . A A . 547 ARG HE 1 1
9 9512 1 1 15 ARG HG2 H 25.685 -0.280 0.453 1.00 . A A . 547 ARG HG2 1 1
9 9513 1 1 15 ARG HG3 H 25.119 0.379 1.984 1.00 . A A . 547 ARG HG3 1 1
9 9514 1 1 15 ARG HH11 H 27.640 3.884 0.907 1.00 . A A . 547 ARG HH11 1 1
9 9515 1 1 15 ARG HH12 H 29.103 4.240 0.018 1.00 . A A . 547 ARG HH12 1 1
9 9516 1 1 15 ARG HH21 H 28.874 1.535 -2.083 1.00 . A A . 547 ARG HH21 1 1
9 9517 1 1 15 ARG HH22 H 29.723 2.997 -1.675 1.00 . A A . 547 ARG HH22 1 1
9 9518 1 1 15 ARG N N 27.640 -2.080 0.652 1.00 . A A . 547 ARG N 1 1
9 9519 1 1 15 ARG NE N 27.027 1.834 -0.425 1.00 . A A . 547 ARG NE 1 1
9 9520 1 1 15 ARG NH1 N 28.294 3.654 0.172 1.00 . A A . 547 ARG NH1 1 1
9 9521 1 1 15 ARG NH2 N 28.930 2.387 -1.543 1.00 . A A . 547 ARG NH2 1 1
9 9522 1 1 15 ARG O O 26.163 -2.110 4.009 1.00 . A A . 547 ARG O 1 1
9 9523 1 1 16 GLY C C 24.799 -5.121 3.512 1.00 . A A . 548 GLY C 1 1
9 9524 1 1 16 GLY CA C 24.359 -3.863 2.743 1.00 . A A . 548 GLY CA 1 1
9 9525 1 1 16 GLY H H 25.610 -3.196 1.129 1.00 . A A . 548 GLY H 1 1
9 9526 1 1 16 GLY HA2 H 23.799 -3.220 3.420 1.00 . A A . 548 GLY HA2 1 1
9 9527 1 1 16 GLY HA3 H 23.680 -4.186 1.954 1.00 . A A . 548 GLY HA3 1 1
9 9528 1 1 16 GLY N N 25.456 -3.102 2.123 1.00 . A A . 548 GLY N 1 1
9 9529 1 1 16 GLY O O 24.005 -5.674 4.274 1.00 . A A . 548 GLY O 1 1
9 9530 1 1 17 LYS C C 26.840 -6.679 5.453 1.00 . A A . 549 LYS C 1 1
9 9531 1 1 17 LYS CA C 26.577 -6.821 3.946 1.00 . A A . 549 LYS CA 1 1
9 9532 1 1 17 LYS CB C 27.871 -7.245 3.220 1.00 . A A . 549 LYS CB 1 1
9 9533 1 1 17 LYS CD C 26.722 -8.675 1.414 1.00 . A A . 549 LYS CD 1 1
9 9534 1 1 17 LYS CE C 26.735 -8.964 -0.097 1.00 . A A . 549 LYS CE 1 1
9 9535 1 1 17 LYS CG C 27.711 -7.543 1.718 1.00 . A A . 549 LYS CG 1 1
9 9536 1 1 17 LYS H H 26.644 -5.075 2.700 1.00 . A A . 549 LYS H 1 1
9 9537 1 1 17 LYS HA H 25.834 -7.610 3.834 1.00 . A A . 549 LYS HA 1 1
9 9538 1 1 17 LYS HB2 H 28.620 -6.461 3.331 1.00 . A A . 549 LYS HB2 1 1
9 9539 1 1 17 LYS HB3 H 28.266 -8.140 3.699 1.00 . A A . 549 LYS HB3 1 1
9 9540 1 1 17 LYS HD2 H 27.012 -9.570 1.964 1.00 . A A . 549 LYS HD2 1 1
9 9541 1 1 17 LYS HD3 H 25.716 -8.383 1.713 1.00 . A A . 549 LYS HD3 1 1
9 9542 1 1 17 LYS HE2 H 26.464 -8.053 -0.630 1.00 . A A . 549 LYS HE2 1 1
9 9543 1 1 17 LYS HE3 H 27.749 -9.229 -0.397 1.00 . A A . 549 LYS HE3 1 1
9 9544 1 1 17 LYS HG2 H 27.380 -6.641 1.202 1.00 . A A . 549 LYS HG2 1 1
9 9545 1 1 17 LYS HG3 H 28.689 -7.813 1.321 1.00 . A A . 549 LYS HG3 1 1
9 9546 1 1 17 LYS HZ1 H 25.802 -10.232 -1.446 1.00 . A A . 549 LYS HZ1 1 1
9 9547 1 1 17 LYS HZ2 H 24.845 -9.819 -0.199 1.00 . A A . 549 LYS HZ2 1 1
9 9548 1 1 17 LYS HZ3 H 26.034 -10.921 0.012 1.00 . A A . 549 LYS HZ3 1 1
9 9549 1 1 17 LYS N N 26.041 -5.593 3.324 1.00 . A A . 549 LYS N 1 1
9 9550 1 1 17 LYS NZ N 25.793 -10.056 -0.451 1.00 . A A . 549 LYS NZ 1 1
9 9551 1 1 17 LYS O O 27.274 -5.627 5.924 1.00 . A A . 549 LYS O 1 1
9 9552 1 1 18 TYR C C 27.282 -9.409 7.961 1.00 . A A . 550 TYR C 1 1
9 9553 1 1 18 TYR CA C 27.052 -7.934 7.598 1.00 . A A . 550 TYR CA 1 1
9 9554 1 1 18 TYR CB C 26.013 -7.309 8.557 1.00 . A A . 550 TYR CB 1 1
9 9555 1 1 18 TYR CD1 C 23.676 -7.262 7.580 1.00 . A A . 550 TYR CD1 1 1
9 9556 1 1 18 TYR CD2 C 24.224 -8.978 9.226 1.00 . A A . 550 TYR CD2 1 1
9 9557 1 1 18 TYR CE1 C 22.371 -7.790 7.467 1.00 . A A . 550 TYR CE1 1 1
9 9558 1 1 18 TYR CE2 C 22.920 -9.505 9.116 1.00 . A A . 550 TYR CE2 1 1
9 9559 1 1 18 TYR CG C 24.607 -7.864 8.451 1.00 . A A . 550 TYR CG 1 1
9 9560 1 1 18 TYR CZ C 21.988 -8.909 8.234 1.00 . A A . 550 TYR CZ 1 1
9 9561 1 1 18 TYR H H 26.302 -8.602 5.733 1.00 . A A . 550 TYR H 1 1
9 9562 1 1 18 TYR HA H 28.003 -7.422 7.745 1.00 . A A . 550 TYR HA 1 1
9 9563 1 1 18 TYR HB2 H 26.365 -7.452 9.579 1.00 . A A . 550 TYR HB2 1 1
9 9564 1 1 18 TYR HB3 H 25.979 -6.232 8.396 1.00 . A A . 550 TYR HB3 1 1
9 9565 1 1 18 TYR HD1 H 23.962 -6.403 6.992 1.00 . A A . 550 TYR HD1 1 1
9 9566 1 1 18 TYR HD2 H 24.927 -9.436 9.906 1.00 . A A . 550 TYR HD2 1 1
9 9567 1 1 18 TYR HE1 H 21.659 -7.338 6.792 1.00 . A A . 550 TYR HE1 1 1
9 9568 1 1 18 TYR HE2 H 22.629 -10.349 9.725 1.00 . A A . 550 TYR HE2 1 1
9 9569 1 1 18 TYR HH H 20.593 -10.176 8.680 1.00 . A A . 550 TYR HH 1 1
9 9570 1 1 18 TYR N N 26.658 -7.776 6.193 1.00 . A A . 550 TYR N 1 1
9 9571 1 1 18 TYR O O 26.831 -10.320 7.263 1.00 . A A . 550 TYR O 1 1
9 9572 1 1 18 TYR OH O 20.726 -9.405 8.124 1.00 . A A . 550 TYR OH 1 1
9 9573 1 1 19 VAL C C 28.038 -10.941 11.171 1.00 . A A . 551 VAL C 1 1
9 9574 1 1 19 VAL CA C 28.289 -10.953 9.658 1.00 . A A . 551 VAL CA 1 1
9 9575 1 1 19 VAL CB C 29.727 -11.409 9.316 1.00 . A A . 551 VAL CB 1 1
9 9576 1 1 19 VAL CG1 C 29.788 -12.077 7.940 1.00 . A A . 551 VAL CG1 1 1
9 9577 1 1 19 VAL CG2 C 30.784 -10.301 9.326 1.00 . A A . 551 VAL CG2 1 1
9 9578 1 1 19 VAL H H 28.334 -8.823 9.568 1.00 . A A . 551 VAL H 1 1
9 9579 1 1 19 VAL HA H 27.598 -11.684 9.238 1.00 . A A . 551 VAL HA 1 1
9 9580 1 1 19 VAL HB H 30.045 -12.136 10.064 1.00 . A A . 551 VAL HB 1 1
9 9581 1 1 19 VAL HG11 H 29.527 -11.355 7.166 1.00 . A A . 551 VAL HG11 1 1
9 9582 1 1 19 VAL HG12 H 30.789 -12.468 7.762 1.00 . A A . 551 VAL HG12 1 1
9 9583 1 1 19 VAL HG13 H 29.084 -12.910 7.907 1.00 . A A . 551 VAL HG13 1 1
9 9584 1 1 19 VAL HG21 H 30.557 -9.544 8.576 1.00 . A A . 551 VAL HG21 1 1
9 9585 1 1 19 VAL HG22 H 30.811 -9.845 10.316 1.00 . A A . 551 VAL HG22 1 1
9 9586 1 1 19 VAL HG23 H 31.767 -10.724 9.119 1.00 . A A . 551 VAL HG23 1 1
9 9587 1 1 19 VAL N N 27.979 -9.629 9.076 1.00 . A A . 551 VAL N 1 1
9 9588 1 1 19 VAL O O 28.364 -9.968 11.840 1.00 . A A . 551 VAL O 1 1
9 9589 1 1 20 VAL C C 28.410 -12.239 13.974 1.00 . A A . 552 VAL C 1 1
9 9590 1 1 20 VAL CA C 27.111 -12.110 13.156 1.00 . A A . 552 VAL CA 1 1
9 9591 1 1 20 VAL CB C 26.127 -13.265 13.433 1.00 . A A . 552 VAL CB 1 1
9 9592 1 1 20 VAL CG1 C 26.001 -13.645 14.914 1.00 . A A . 552 VAL CG1 1 1
9 9593 1 1 20 VAL CG2 C 24.725 -12.914 12.920 1.00 . A A . 552 VAL CG2 1 1
9 9594 1 1 20 VAL H H 27.190 -12.776 11.115 1.00 . A A . 552 VAL H 1 1
9 9595 1 1 20 VAL HA H 26.620 -11.188 13.468 1.00 . A A . 552 VAL HA 1 1
9 9596 1 1 20 VAL HB H 26.476 -14.144 12.891 1.00 . A A . 552 VAL HB 1 1
9 9597 1 1 20 VAL HG11 H 26.941 -14.054 15.286 1.00 . A A . 552 VAL HG11 1 1
9 9598 1 1 20 VAL HG12 H 25.722 -12.776 15.511 1.00 . A A . 552 VAL HG12 1 1
9 9599 1 1 20 VAL HG13 H 25.237 -14.414 15.030 1.00 . A A . 552 VAL HG13 1 1
9 9600 1 1 20 VAL HG21 H 24.068 -13.778 13.023 1.00 . A A . 552 VAL HG21 1 1
9 9601 1 1 20 VAL HG22 H 24.323 -12.084 13.501 1.00 . A A . 552 VAL HG22 1 1
9 9602 1 1 20 VAL HG23 H 24.765 -12.621 11.871 1.00 . A A . 552 VAL HG23 1 1
9 9603 1 1 20 VAL N N 27.430 -12.000 11.717 1.00 . A A . 552 VAL N 1 1
9 9604 1 1 20 VAL O O 29.268 -13.063 13.665 1.00 . A A . 552 VAL O 1 1
9 9605 1 1 21 VAL C C 29.343 -12.799 16.925 1.00 . A A . 553 VAL C 1 1
9 9606 1 1 21 VAL CA C 29.601 -11.558 16.044 1.00 . A A . 553 VAL CA 1 1
9 9607 1 1 21 VAL CB C 29.703 -10.303 16.953 1.00 . A A . 553 VAL CB 1 1
9 9608 1 1 21 VAL CG1 C 30.963 -10.414 17.812 1.00 . A A . 553 VAL CG1 1 1
9 9609 1 1 21 VAL CG2 C 29.780 -8.977 16.200 1.00 . A A . 553 VAL CG2 1 1
9 9610 1 1 21 VAL H H 27.738 -10.852 15.258 1.00 . A A . 553 VAL H 1 1
9 9611 1 1 21 VAL HA H 30.547 -11.667 15.514 1.00 . A A . 553 VAL HA 1 1
9 9612 1 1 21 VAL HB H 28.833 -10.253 17.608 1.00 . A A . 553 VAL HB 1 1
9 9613 1 1 21 VAL HG11 H 31.842 -10.488 17.173 1.00 . A A . 553 VAL HG11 1 1
9 9614 1 1 21 VAL HG12 H 31.060 -9.531 18.444 1.00 . A A . 553 VAL HG12 1 1
9 9615 1 1 21 VAL HG13 H 30.914 -11.288 18.462 1.00 . A A . 553 VAL HG13 1 1
9 9616 1 1 21 VAL HG21 H 30.064 -8.180 16.887 1.00 . A A . 553 VAL HG21 1 1
9 9617 1 1 21 VAL HG22 H 30.538 -9.045 15.420 1.00 . A A . 553 VAL HG22 1 1
9 9618 1 1 21 VAL HG23 H 28.818 -8.758 15.735 1.00 . A A . 553 VAL HG23 1 1
9 9619 1 1 21 VAL N N 28.526 -11.445 15.042 1.00 . A A . 553 VAL N 1 1
9 9620 1 1 21 VAL O O 28.261 -12.882 17.526 1.00 . A A . 553 VAL O 1 1
9 9621 1 1 22 PRO C C 30.178 -14.575 19.374 1.00 . A A . 554 PRO C 1 1
9 9622 1 1 22 PRO CA C 30.113 -14.938 17.886 1.00 . A A . 554 PRO CA 1 1
9 9623 1 1 22 PRO CB C 31.254 -15.876 17.478 1.00 . A A . 554 PRO CB 1 1
9 9624 1 1 22 PRO CD C 31.594 -13.778 16.388 1.00 . A A . 554 PRO CD 1 1
9 9625 1 1 22 PRO CG C 32.365 -14.917 17.048 1.00 . A A . 554 PRO CG 1 1
9 9626 1 1 22 PRO HA H 29.160 -15.419 17.665 1.00 . A A . 554 PRO HA 1 1
9 9627 1 1 22 PRO HB2 H 31.574 -16.531 18.288 1.00 . A A . 554 PRO HB2 1 1
9 9628 1 1 22 PRO HB3 H 30.946 -16.454 16.607 1.00 . A A . 554 PRO HB3 1 1
9 9629 1 1 22 PRO HD2 H 32.130 -12.843 16.548 1.00 . A A . 554 PRO HD2 1 1
9 9630 1 1 22 PRO HD3 H 31.477 -13.983 15.324 1.00 . A A . 554 PRO HD3 1 1
9 9631 1 1 22 PRO HG2 H 32.890 -14.544 17.928 1.00 . A A . 554 PRO HG2 1 1
9 9632 1 1 22 PRO HG3 H 33.066 -15.382 16.355 1.00 . A A . 554 PRO HG3 1 1
9 9633 1 1 22 PRO N N 30.284 -13.758 17.032 1.00 . A A . 554 PRO N 1 1
9 9634 1 1 22 PRO O O 30.967 -13.719 19.781 1.00 . A A . 554 PRO O 1 1
9 9635 1 1 23 GLU C C 30.844 -15.494 22.281 1.00 . A A . 555 GLU C 1 1
9 9636 1 1 23 GLU CA C 29.473 -15.116 21.684 1.00 . A A . 555 GLU CA 1 1
9 9637 1 1 23 GLU CB C 28.362 -15.931 22.367 1.00 . A A . 555 GLU CB 1 1
9 9638 1 1 23 GLU CD C 25.892 -15.974 23.016 1.00 . A A . 555 GLU CD 1 1
9 9639 1 1 23 GLU CG C 26.951 -15.409 22.041 1.00 . A A . 555 GLU CG 1 1
9 9640 1 1 23 GLU H H 28.778 -15.963 19.838 1.00 . A A . 555 GLU H 1 1
9 9641 1 1 23 GLU HA H 29.314 -14.065 21.927 1.00 . A A . 555 GLU HA 1 1
9 9642 1 1 23 GLU HB2 H 28.444 -16.977 22.068 1.00 . A A . 555 GLU HB2 1 1
9 9643 1 1 23 GLU HB3 H 28.496 -15.869 23.446 1.00 . A A . 555 GLU HB3 1 1
9 9644 1 1 23 GLU HG2 H 26.962 -14.321 22.111 1.00 . A A . 555 GLU HG2 1 1
9 9645 1 1 23 GLU HG3 H 26.699 -15.682 21.015 1.00 . A A . 555 GLU HG3 1 1
9 9646 1 1 23 GLU N N 29.414 -15.277 20.220 1.00 . A A . 555 GLU N 1 1
9 9647 1 1 23 GLU O O 31.195 -15.064 23.380 1.00 . A A . 555 GLU O 1 1
9 9648 1 1 23 GLU OE1 O 25.170 -15.176 23.666 1.00 . A A . 555 GLU OE1 1 1
9 9649 1 1 23 GLU OE2 O 25.764 -17.216 23.137 1.00 . A A . 555 GLU OE2 1 1
9 9650 1 1 24 THR C C 33.889 -15.238 21.910 1.00 . A A . 556 THR C 1 1
9 9651 1 1 24 THR CA C 33.063 -16.531 21.830 1.00 . A A . 556 THR CA 1 1
9 9652 1 1 24 THR CB C 33.652 -17.463 20.766 1.00 . A A . 556 THR CB 1 1
9 9653 1 1 24 THR CG2 C 35.053 -17.981 21.102 1.00 . A A . 556 THR CG2 1 1
9 9654 1 1 24 THR H H 31.266 -16.662 20.693 1.00 . A A . 556 THR H 1 1
9 9655 1 1 24 THR HA H 33.150 -17.045 22.787 1.00 . A A . 556 THR HA 1 1
9 9656 1 1 24 THR HB H 33.688 -16.893 19.837 1.00 . A A . 556 THR HB 1 1
9 9657 1 1 24 THR HG1 H 33.184 -19.105 19.846 1.00 . A A . 556 THR HG1 1 1
9 9658 1 1 24 THR HG21 H 35.388 -18.661 20.319 1.00 . A A . 556 THR HG21 1 1
9 9659 1 1 24 THR HG22 H 35.036 -18.511 22.055 1.00 . A A . 556 THR HG22 1 1
9 9660 1 1 24 THR HG23 H 35.761 -17.155 21.165 1.00 . A A . 556 THR HG23 1 1
9 9661 1 1 24 THR N N 31.648 -16.256 21.534 1.00 . A A . 556 THR N 1 1
9 9662 1 1 24 THR O O 34.817 -15.141 22.714 1.00 . A A . 556 THR O 1 1
9 9663 1 1 24 THR OG1 O 32.811 -18.583 20.560 1.00 . A A . 556 THR OG1 1 1
9 9664 1 1 25 SER C C 33.475 -12.052 22.339 1.00 . A A . 557 SER C 1 1
9 9665 1 1 25 SER CA C 34.126 -12.874 21.215 1.00 . A A . 557 SER CA 1 1
9 9666 1 1 25 SER CB C 34.022 -12.126 19.880 1.00 . A A . 557 SER CB 1 1
9 9667 1 1 25 SER H H 32.711 -14.314 20.546 1.00 . A A . 557 SER H 1 1
9 9668 1 1 25 SER HA H 35.187 -12.978 21.440 1.00 . A A . 557 SER HA 1 1
9 9669 1 1 25 SER HB2 H 34.401 -12.751 19.070 1.00 . A A . 557 SER HB2 1 1
9 9670 1 1 25 SER HB3 H 32.981 -11.891 19.663 1.00 . A A . 557 SER HB3 1 1
9 9671 1 1 25 SER HG H 35.703 -11.134 19.816 1.00 . A A . 557 SER HG 1 1
9 9672 1 1 25 SER N N 33.535 -14.213 21.121 1.00 . A A . 557 SER N 1 1
9 9673 1 1 25 SER O O 32.377 -11.511 22.183 1.00 . A A . 557 SER O 1 1
9 9674 1 1 25 SER OG O 34.775 -10.927 19.947 1.00 . A A . 557 SER OG 1 1
9 9675 1 1 26 GLN C C 33.880 -9.609 24.318 1.00 . A A . 558 GLN C 1 1
9 9676 1 1 26 GLN CA C 33.719 -11.114 24.610 1.00 . A A . 558 GLN CA 1 1
9 9677 1 1 26 GLN CB C 34.497 -11.491 25.878 1.00 . A A . 558 GLN CB 1 1
9 9678 1 1 26 GLN CD C 34.920 -13.302 27.638 1.00 . A A . 558 GLN CD 1 1
9 9679 1 1 26 GLN CG C 34.223 -12.935 26.325 1.00 . A A . 558 GLN CG 1 1
9 9680 1 1 26 GLN H H 35.022 -12.461 23.570 1.00 . A A . 558 GLN H 1 1
9 9681 1 1 26 GLN HA H 32.659 -11.292 24.793 1.00 . A A . 558 GLN HA 1 1
9 9682 1 1 26 GLN HB2 H 35.564 -11.364 25.698 1.00 . A A . 558 GLN HB2 1 1
9 9683 1 1 26 GLN HB3 H 34.209 -10.814 26.682 1.00 . A A . 558 GLN HB3 1 1
9 9684 1 1 26 GLN HE21 H 33.473 -14.618 28.160 1.00 . A A . 558 GLN HE21 1 1
9 9685 1 1 26 GLN HE22 H 34.820 -14.454 29.276 1.00 . A A . 558 GLN HE22 1 1
9 9686 1 1 26 GLN HG2 H 33.148 -13.056 26.456 1.00 . A A . 558 GLN HG2 1 1
9 9687 1 1 26 GLN HG3 H 34.550 -13.637 25.558 1.00 . A A . 558 GLN HG3 1 1
9 9688 1 1 26 GLN N N 34.157 -11.948 23.485 1.00 . A A . 558 GLN N 1 1
9 9689 1 1 26 GLN NE2 N 34.360 -14.206 28.412 1.00 . A A . 558 GLN NE2 1 1
9 9690 1 1 26 GLN O O 33.105 -8.788 24.815 1.00 . A A . 558 GLN O 1 1
9 9691 1 1 26 GLN OE1 O 35.989 -12.810 27.986 1.00 . A A . 558 GLN OE1 1 1
9 9692 1 1 27 ASP C C 34.476 -7.331 21.910 1.00 . A A . 559 ASP C 1 1
9 9693 1 1 27 ASP CA C 35.200 -7.844 23.172 1.00 . A A . 559 ASP CA 1 1
9 9694 1 1 27 ASP CB C 36.724 -7.689 23.025 1.00 . A A . 559 ASP CB 1 1
9 9695 1 1 27 ASP CG C 37.552 -7.996 24.290 1.00 . A A . 559 ASP CG 1 1
9 9696 1 1 27 ASP H H 35.475 -9.971 23.143 1.00 . A A . 559 ASP H 1 1
9 9697 1 1 27 ASP HA H 34.882 -7.206 23.996 1.00 . A A . 559 ASP HA 1 1
9 9698 1 1 27 ASP HB2 H 37.053 -8.335 22.212 1.00 . A A . 559 ASP HB2 1 1
9 9699 1 1 27 ASP HB3 H 36.927 -6.659 22.730 1.00 . A A . 559 ASP HB3 1 1
9 9700 1 1 27 ASP N N 34.878 -9.241 23.505 1.00 . A A . 559 ASP N 1 1
9 9701 1 1 27 ASP O O 34.352 -6.118 21.733 1.00 . A A . 559 ASP O 1 1
9 9702 1 1 27 ASP OD1 O 38.776 -8.241 24.151 1.00 . A A . 559 ASP OD1 1 1
9 9703 1 1 27 ASP OD2 O 37.020 -7.971 25.425 1.00 . A A . 559 ASP OD2 1 1
9 9704 1 1 28 MET C C 33.991 -6.978 18.829 1.00 . A A . 560 MET C 1 1
9 9705 1 1 28 MET CA C 33.252 -7.911 19.806 1.00 . A A . 560 MET CA 1 1
9 9706 1 1 28 MET CB C 31.809 -7.466 20.116 1.00 . A A . 560 MET CB 1 1
9 9707 1 1 28 MET CE C 28.831 -10.092 20.921 1.00 . A A . 560 MET CE 1 1
9 9708 1 1 28 MET CG C 31.092 -8.495 20.997 1.00 . A A . 560 MET CG 1 1
9 9709 1 1 28 MET H H 34.114 -9.210 21.227 1.00 . A A . 560 MET H 1 1
9 9710 1 1 28 MET HA H 33.170 -8.853 19.263 1.00 . A A . 560 MET HA 1 1
9 9711 1 1 28 MET HB2 H 31.812 -6.494 20.608 1.00 . A A . 560 MET HB2 1 1
9 9712 1 1 28 MET HB3 H 31.263 -7.378 19.176 1.00 . A A . 560 MET HB3 1 1
9 9713 1 1 28 MET HE1 H 29.355 -10.670 21.680 1.00 . A A . 560 MET HE1 1 1
9 9714 1 1 28 MET HE2 H 27.756 -10.189 21.070 1.00 . A A . 560 MET HE2 1 1
9 9715 1 1 28 MET HE3 H 29.072 -10.481 19.932 1.00 . A A . 560 MET HE3 1 1
9 9716 1 1 28 MET HG2 H 31.352 -9.492 20.642 1.00 . A A . 560 MET HG2 1 1
9 9717 1 1 28 MET HG3 H 31.459 -8.408 22.019 1.00 . A A . 560 MET HG3 1 1
9 9718 1 1 28 MET N N 33.987 -8.225 21.039 1.00 . A A . 560 MET N 1 1
9 9719 1 1 28 MET O O 33.361 -6.193 18.116 1.00 . A A . 560 MET O 1 1
9 9720 1 1 28 MET SD S 29.289 -8.339 21.015 1.00 . A A . 560 MET SD 1 1
9 9721 1 1 29 ALA C C 37.230 -6.943 17.146 1.00 . A A . 561 ALA C 1 1
9 9722 1 1 29 ALA CA C 36.170 -6.186 17.968 1.00 . A A . 561 ALA CA 1 1
9 9723 1 1 29 ALA CB C 36.795 -5.125 18.888 1.00 . A A . 561 ALA CB 1 1
9 9724 1 1 29 ALA H H 35.775 -7.761 19.352 1.00 . A A . 561 ALA H 1 1
9 9725 1 1 29 ALA HA H 35.533 -5.652 17.264 1.00 . A A . 561 ALA HA 1 1
9 9726 1 1 29 ALA HB1 H 37.416 -5.608 19.643 1.00 . A A . 561 ALA HB1 1 1
9 9727 1 1 29 ALA HB2 H 37.392 -4.424 18.306 1.00 . A A . 561 ALA HB2 1 1
9 9728 1 1 29 ALA HB3 H 35.999 -4.571 19.387 1.00 . A A . 561 ALA HB3 1 1
9 9729 1 1 29 ALA N N 35.323 -7.069 18.771 1.00 . A A . 561 ALA N 1 1
9 9730 1 1 29 ALA O O 37.903 -7.844 17.659 1.00 . A A . 561 ALA O 1 1
9 9731 1 1 30 PHE C C 38.917 -5.896 14.037 1.00 . A A . 562 PHE C 1 1
9 9732 1 1 30 PHE CA C 38.402 -7.035 14.932 1.00 . A A . 562 PHE CA 1 1
9 9733 1 1 30 PHE CB C 37.829 -8.205 14.109 1.00 . A A . 562 PHE CB 1 1
9 9734 1 1 30 PHE CD1 C 37.511 -10.292 15.517 1.00 . A A . 562 PHE CD1 1 1
9 9735 1 1 30 PHE CD2 C 39.486 -10.125 14.100 1.00 . A A . 562 PHE CD2 1 1
9 9736 1 1 30 PHE CE1 C 37.916 -11.570 15.934 1.00 . A A . 562 PHE CE1 1 1
9 9737 1 1 30 PHE CE2 C 39.892 -11.405 14.525 1.00 . A A . 562 PHE CE2 1 1
9 9738 1 1 30 PHE CG C 38.283 -9.572 14.588 1.00 . A A . 562 PHE CG 1 1
9 9739 1 1 30 PHE CZ C 39.101 -12.131 15.435 1.00 . A A . 562 PHE CZ 1 1
9 9740 1 1 30 PHE H H 36.815 -5.777 15.557 1.00 . A A . 562 PHE H 1 1
9 9741 1 1 30 PHE HA H 39.266 -7.401 15.487 1.00 . A A . 562 PHE HA 1 1
9 9742 1 1 30 PHE HB2 H 36.740 -8.164 14.108 1.00 . A A . 562 PHE HB2 1 1
9 9743 1 1 30 PHE HB3 H 38.143 -8.098 13.071 1.00 . A A . 562 PHE HB3 1 1
9 9744 1 1 30 PHE HD1 H 36.603 -9.861 15.913 1.00 . A A . 562 PHE HD1 1 1
9 9745 1 1 30 PHE HD2 H 40.087 -9.578 13.389 1.00 . A A . 562 PHE HD2 1 1
9 9746 1 1 30 PHE HE1 H 37.314 -12.124 16.640 1.00 . A A . 562 PHE HE1 1 1
9 9747 1 1 30 PHE HE2 H 40.802 -11.834 14.131 1.00 . A A . 562 PHE HE2 1 1
9 9748 1 1 30 PHE HZ H 39.399 -13.121 15.747 1.00 . A A . 562 PHE HZ 1 1
9 9749 1 1 30 PHE N N 37.396 -6.537 15.882 1.00 . A A . 562 PHE N 1 1
9 9750 1 1 30 PHE O O 38.296 -4.835 13.941 1.00 . A A . 562 PHE O 1 1
9 9751 1 1 31 LYS C C 40.456 -5.105 11.106 1.00 . A A . 563 LYS C 1 1
9 9752 1 1 31 LYS CA C 40.774 -5.048 12.613 1.00 . A A . 563 LYS CA 1 1
9 9753 1 1 31 LYS CB C 42.296 -5.181 12.870 1.00 . A A . 563 LYS CB 1 1
9 9754 1 1 31 LYS CD C 42.837 -2.968 14.021 1.00 . A A . 563 LYS CD 1 1
9 9755 1 1 31 LYS CE C 43.311 -1.536 13.763 1.00 . A A . 563 LYS CE 1 1
9 9756 1 1 31 LYS CG C 43.071 -3.852 12.786 1.00 . A A . 563 LYS CG 1 1
9 9757 1 1 31 LYS H H 40.536 -6.979 13.500 1.00 . A A . 563 LYS H 1 1
9 9758 1 1 31 LYS HA H 40.435 -4.076 12.968 1.00 . A A . 563 LYS HA 1 1
9 9759 1 1 31 LYS HB2 H 42.465 -5.598 13.864 1.00 . A A . 563 LYS HB2 1 1
9 9760 1 1 31 LYS HB3 H 42.715 -5.881 12.147 1.00 . A A . 563 LYS HB3 1 1
9 9761 1 1 31 LYS HD2 H 41.774 -2.950 14.263 1.00 . A A . 563 LYS HD2 1 1
9 9762 1 1 31 LYS HD3 H 43.368 -3.386 14.876 1.00 . A A . 563 LYS HD3 1 1
9 9763 1 1 31 LYS HE2 H 44.388 -1.538 13.596 1.00 . A A . 563 LYS HE2 1 1
9 9764 1 1 31 LYS HE3 H 42.835 -1.174 12.850 1.00 . A A . 563 LYS HE3 1 1
9 9765 1 1 31 LYS HG2 H 44.135 -4.082 12.714 1.00 . A A . 563 LYS HG2 1 1
9 9766 1 1 31 LYS HG3 H 42.788 -3.322 11.876 1.00 . A A . 563 LYS HG3 1 1
9 9767 1 1 31 LYS HZ1 H 43.465 -0.897 15.735 1.00 . A A . 563 LYS HZ1 1 1
9 9768 1 1 31 LYS HZ2 H 41.978 -0.689 15.113 1.00 . A A . 563 LYS HZ2 1 1
9 9769 1 1 31 LYS HZ3 H 43.183 0.323 14.682 1.00 . A A . 563 LYS HZ3 1 1
9 9770 1 1 31 LYS N N 40.080 -6.082 13.403 1.00 . A A . 563 LYS N 1 1
9 9771 1 1 31 LYS NZ N 42.964 -0.640 14.896 1.00 . A A . 563 LYS NZ 1 1
9 9772 1 1 31 LYS O O 40.089 -6.156 10.586 1.00 . A A . 563 LYS O 1 1
9 9773 1 1 32 CYS C C 42.183 -3.522 8.595 1.00 . A A . 564 CYS C 1 1
9 9774 1 1 32 CYS CA C 40.717 -3.839 8.973 1.00 . A A . 564 CYS CA 1 1
9 9775 1 1 32 CYS CB C 39.802 -2.701 8.487 1.00 . A A . 564 CYS CB 1 1
9 9776 1 1 32 CYS H H 40.869 -3.156 10.968 1.00 . A A . 564 CYS H 1 1
9 9777 1 1 32 CYS HA H 40.407 -4.769 8.497 1.00 . A A . 564 CYS HA 1 1
9 9778 1 1 32 CYS HB2 H 38.840 -2.707 9.000 1.00 . A A . 564 CYS HB2 1 1
9 9779 1 1 32 CYS HB3 H 40.249 -1.736 8.729 1.00 . A A . 564 CYS HB3 1 1
9 9780 1 1 32 CYS N N 40.657 -3.979 10.421 1.00 . A A . 564 CYS N 1 1
9 9781 1 1 32 CYS O O 42.572 -2.352 8.690 1.00 . A A . 564 CYS O 1 1
9 9782 1 1 32 CYS SG S 39.626 -2.844 6.668 1.00 . A A . 564 CYS SG 1 1
9 9783 1 1 33 PRO C C 44.548 -3.312 6.558 1.00 . A A . 565 PRO C 1 1
9 9784 1 1 33 PRO CA C 44.393 -4.249 7.780 1.00 . A A . 565 PRO CA 1 1
9 9785 1 1 33 PRO CB C 44.993 -5.628 7.489 1.00 . A A . 565 PRO CB 1 1
9 9786 1 1 33 PRO CD C 42.787 -5.931 8.413 1.00 . A A . 565 PRO CD 1 1
9 9787 1 1 33 PRO CG C 44.164 -6.583 8.344 1.00 . A A . 565 PRO CG 1 1
9 9788 1 1 33 PRO HA H 44.929 -3.806 8.619 1.00 . A A . 565 PRO HA 1 1
9 9789 1 1 33 PRO HB2 H 44.876 -5.887 6.437 1.00 . A A . 565 PRO HB2 1 1
9 9790 1 1 33 PRO HB3 H 46.048 -5.673 7.761 1.00 . A A . 565 PRO HB3 1 1
9 9791 1 1 33 PRO HD2 H 42.110 -6.328 7.657 1.00 . A A . 565 PRO HD2 1 1
9 9792 1 1 33 PRO HD3 H 42.366 -6.114 9.402 1.00 . A A . 565 PRO HD3 1 1
9 9793 1 1 33 PRO HG2 H 44.112 -7.575 7.894 1.00 . A A . 565 PRO HG2 1 1
9 9794 1 1 33 PRO HG3 H 44.589 -6.634 9.347 1.00 . A A . 565 PRO HG3 1 1
9 9795 1 1 33 PRO N N 43.016 -4.505 8.202 1.00 . A A . 565 PRO N 1 1
9 9796 1 1 33 PRO O O 45.632 -2.773 6.341 1.00 . A A . 565 PRO O 1 1
9 9797 1 1 34 ILE C C 43.542 -0.749 4.965 1.00 . A A . 566 ILE C 1 1
9 9798 1 1 34 ILE CA C 43.486 -2.233 4.574 1.00 . A A . 566 ILE CA 1 1
9 9799 1 1 34 ILE CB C 42.272 -2.539 3.662 1.00 . A A . 566 ILE CB 1 1
9 9800 1 1 34 ILE CD1 C 41.038 -4.529 2.544 1.00 . A A . 566 ILE CD1 1 1
9 9801 1 1 34 ILE CG1 C 42.360 -3.982 3.102 1.00 . A A . 566 ILE CG1 1 1
9 9802 1 1 34 ILE CG2 C 42.177 -1.534 2.495 1.00 . A A . 566 ILE CG2 1 1
9 9803 1 1 34 ILE H H 42.628 -3.575 6.008 1.00 . A A . 566 ILE H 1 1
9 9804 1 1 34 ILE HA H 44.388 -2.446 3.998 1.00 . A A . 566 ILE HA 1 1
9 9805 1 1 34 ILE HB H 41.374 -2.449 4.276 1.00 . A A . 566 ILE HB 1 1
9 9806 1 1 34 ILE HD11 H 41.171 -5.576 2.270 1.00 . A A . 566 ILE HD11 1 1
9 9807 1 1 34 ILE HD12 H 40.257 -4.451 3.300 1.00 . A A . 566 ILE HD12 1 1
9 9808 1 1 34 ILE HD13 H 40.744 -3.973 1.653 1.00 . A A . 566 ILE HD13 1 1
9 9809 1 1 34 ILE HG12 H 43.128 -4.027 2.329 1.00 . A A . 566 ILE HG12 1 1
9 9810 1 1 34 ILE HG13 H 42.673 -4.659 3.897 1.00 . A A . 566 ILE HG13 1 1
9 9811 1 1 34 ILE HG21 H 41.914 -0.544 2.867 1.00 . A A . 566 ILE HG21 1 1
9 9812 1 1 34 ILE HG22 H 43.130 -1.482 1.970 1.00 . A A . 566 ILE HG22 1 1
9 9813 1 1 34 ILE HG23 H 41.401 -1.838 1.792 1.00 . A A . 566 ILE HG23 1 1
9 9814 1 1 34 ILE N N 43.487 -3.098 5.771 1.00 . A A . 566 ILE N 1 1
9 9815 1 1 34 ILE O O 44.482 -0.048 4.577 1.00 . A A . 566 ILE O 1 1
9 9816 1 1 35 CYS C C 42.959 1.366 7.652 1.00 . A A . 567 CYS C 1 1
9 9817 1 1 35 CYS CA C 42.486 1.135 6.191 1.00 . A A . 567 CYS CA 1 1
9 9818 1 1 35 CYS CB C 41.067 1.660 5.886 1.00 . A A . 567 CYS CB 1 1
9 9819 1 1 35 CYS H H 41.827 -0.887 6.026 1.00 . A A . 567 CYS H 1 1
9 9820 1 1 35 CYS HA H 43.155 1.722 5.561 1.00 . A A . 567 CYS HA 1 1
9 9821 1 1 35 CYS HB2 H 41.095 2.746 5.962 1.00 . A A . 567 CYS HB2 1 1
9 9822 1 1 35 CYS HB3 H 40.784 1.402 4.864 1.00 . A A . 567 CYS HB3 1 1
9 9823 1 1 35 CYS N N 42.572 -0.264 5.750 1.00 . A A . 567 CYS N 1 1
9 9824 1 1 35 CYS O O 42.940 2.497 8.151 1.00 . A A . 567 CYS O 1 1
9 9825 1 1 35 CYS SG S 39.836 1.046 7.076 1.00 . A A . 567 CYS SG 1 1
9 9826 1 1 36 LYS C C 42.834 0.576 10.747 1.00 . A A . 568 LYS C 1 1
9 9827 1 1 36 LYS CA C 43.903 0.214 9.706 1.00 . A A . 568 LYS CA 1 1
9 9828 1 1 36 LYS CB C 45.249 0.957 9.857 1.00 . A A . 568 LYS CB 1 1
9 9829 1 1 36 LYS CD C 47.692 1.107 9.089 1.00 . A A . 568 LYS CD 1 1
9 9830 1 1 36 LYS CE C 47.647 2.566 8.611 1.00 . A A . 568 LYS CE 1 1
9 9831 1 1 36 LYS CG C 46.341 0.397 8.922 1.00 . A A . 568 LYS CG 1 1
9 9832 1 1 36 LYS H H 43.301 -0.588 7.828 1.00 . A A . 568 LYS H 1 1
9 9833 1 1 36 LYS HA H 44.113 -0.836 9.908 1.00 . A A . 568 LYS HA 1 1
9 9834 1 1 36 LYS HB2 H 45.090 2.015 9.652 1.00 . A A . 568 LYS HB2 1 1
9 9835 1 1 36 LYS HB3 H 45.592 0.846 10.886 1.00 . A A . 568 LYS HB3 1 1
9 9836 1 1 36 LYS HD2 H 47.981 1.072 10.139 1.00 . A A . 568 LYS HD2 1 1
9 9837 1 1 36 LYS HD3 H 48.439 0.566 8.507 1.00 . A A . 568 LYS HD3 1 1
9 9838 1 1 36 LYS HE2 H 47.298 2.583 7.579 1.00 . A A . 568 LYS HE2 1 1
9 9839 1 1 36 LYS HE3 H 46.929 3.119 9.217 1.00 . A A . 568 LYS HE3 1 1
9 9840 1 1 36 LYS HG2 H 46.483 -0.659 9.151 1.00 . A A . 568 LYS HG2 1 1
9 9841 1 1 36 LYS HG3 H 46.023 0.491 7.884 1.00 . A A . 568 LYS HG3 1 1
9 9842 1 1 36 LYS HZ1 H 48.943 4.173 8.404 1.00 . A A . 568 LYS HZ1 1 1
9 9843 1 1 36 LYS HZ2 H 49.659 2.734 8.129 1.00 . A A . 568 LYS HZ2 1 1
9 9844 1 1 36 LYS HZ3 H 49.329 3.204 9.655 1.00 . A A . 568 LYS HZ3 1 1
9 9845 1 1 36 LYS N N 43.413 0.290 8.313 1.00 . A A . 568 LYS N 1 1
9 9846 1 1 36 LYS NZ N 48.982 3.210 8.708 1.00 . A A . 568 LYS NZ 1 1
9 9847 1 1 36 LYS O O 43.140 1.182 11.775 1.00 . A A . 568 LYS O 1 1
9 9848 1 1 37 GLU C C 40.044 -0.653 12.297 1.00 . A A . 569 GLU C 1 1
9 9849 1 1 37 GLU CA C 40.442 0.526 11.399 1.00 . A A . 569 GLU CA 1 1
9 9850 1 1 37 GLU CB C 39.237 1.026 10.586 1.00 . A A . 569 GLU CB 1 1
9 9851 1 1 37 GLU CD C 39.346 3.501 11.346 1.00 . A A . 569 GLU CD 1 1
9 9852 1 1 37 GLU CG C 39.357 2.503 10.167 1.00 . A A . 569 GLU CG 1 1
9 9853 1 1 37 GLU H H 41.408 -0.431 9.729 1.00 . A A . 569 GLU H 1 1
9 9854 1 1 37 GLU HA H 40.735 1.325 12.080 1.00 . A A . 569 GLU HA 1 1
9 9855 1 1 37 GLU HB2 H 39.127 0.401 9.700 1.00 . A A . 569 GLU HB2 1 1
9 9856 1 1 37 GLU HB3 H 38.317 0.911 11.158 1.00 . A A . 569 GLU HB3 1 1
9 9857 1 1 37 GLU HG2 H 40.273 2.628 9.590 1.00 . A A . 569 GLU HG2 1 1
9 9858 1 1 37 GLU HG3 H 38.518 2.738 9.514 1.00 . A A . 569 GLU HG3 1 1
9 9859 1 1 37 GLU N N 41.574 0.199 10.501 1.00 . A A . 569 GLU N 1 1
9 9860 1 1 37 GLU O O 40.547 -1.760 12.131 1.00 . A A . 569 GLU O 1 1
9 9861 1 1 37 GLU OE1 O 38.868 3.174 12.462 1.00 . A A . 569 GLU OE1 1 1
9 9862 1 1 37 GLU OE2 O 39.812 4.650 11.158 1.00 . A A . 569 GLU OE2 1 1
9 9863 1 1 38 THR C C 37.012 -1.541 13.865 1.00 . A A . 570 THR C 1 1
9 9864 1 1 38 THR CA C 38.527 -1.473 14.088 1.00 . A A . 570 THR CA 1 1
9 9865 1 1 38 THR CB C 38.860 -1.232 15.570 1.00 . A A . 570 THR CB 1 1
9 9866 1 1 38 THR CG2 C 38.186 -2.222 16.526 1.00 . A A . 570 THR CG2 1 1
9 9867 1 1 38 THR H H 38.777 0.512 13.353 1.00 . A A . 570 THR H 1 1
9 9868 1 1 38 THR HA H 38.946 -2.442 13.818 1.00 . A A . 570 THR HA 1 1
9 9869 1 1 38 THR HB H 38.545 -0.225 15.847 1.00 . A A . 570 THR HB 1 1
9 9870 1 1 38 THR HG1 H 40.429 -2.266 15.973 1.00 . A A . 570 THR HG1 1 1
9 9871 1 1 38 THR HG21 H 38.426 -3.245 16.237 1.00 . A A . 570 THR HG21 1 1
9 9872 1 1 38 THR HG22 H 37.105 -2.082 16.507 1.00 . A A . 570 THR HG22 1 1
9 9873 1 1 38 THR HG23 H 38.529 -2.043 17.545 1.00 . A A . 570 THR HG23 1 1
9 9874 1 1 38 THR N N 39.132 -0.427 13.243 1.00 . A A . 570 THR N 1 1
9 9875 1 1 38 THR O O 36.300 -0.564 14.098 1.00 . A A . 570 THR O 1 1
9 9876 1 1 38 THR OG1 O 40.253 -1.342 15.782 1.00 . A A . 570 THR OG1 1 1
9 9877 1 1 39 VAL C C 34.599 -3.500 14.759 1.00 . A A . 571 VAL C 1 1
9 9878 1 1 39 VAL CA C 35.067 -3.025 13.389 1.00 . A A . 571 VAL CA 1 1
9 9879 1 1 39 VAL CB C 34.698 -4.066 12.313 1.00 . A A . 571 VAL CB 1 1
9 9880 1 1 39 VAL CG1 C 34.564 -3.367 10.961 1.00 . A A . 571 VAL CG1 1 1
9 9881 1 1 39 VAL CG2 C 35.672 -5.235 12.167 1.00 . A A . 571 VAL CG2 1 1
9 9882 1 1 39 VAL H H 37.141 -3.481 13.334 1.00 . A A . 571 VAL H 1 1
9 9883 1 1 39 VAL HA H 34.514 -2.116 13.151 1.00 . A A . 571 VAL HA 1 1
9 9884 1 1 39 VAL HB H 33.716 -4.472 12.551 1.00 . A A . 571 VAL HB 1 1
9 9885 1 1 39 VAL HG11 H 34.327 -4.104 10.195 1.00 . A A . 571 VAL HG11 1 1
9 9886 1 1 39 VAL HG12 H 33.744 -2.650 11.014 1.00 . A A . 571 VAL HG12 1 1
9 9887 1 1 39 VAL HG13 H 35.492 -2.855 10.702 1.00 . A A . 571 VAL HG13 1 1
9 9888 1 1 39 VAL HG21 H 36.636 -4.880 11.805 1.00 . A A . 571 VAL HG21 1 1
9 9889 1 1 39 VAL HG22 H 35.808 -5.722 13.134 1.00 . A A . 571 VAL HG22 1 1
9 9890 1 1 39 VAL HG23 H 35.272 -5.963 11.462 1.00 . A A . 571 VAL HG23 1 1
9 9891 1 1 39 VAL N N 36.504 -2.703 13.440 1.00 . A A . 571 VAL N 1 1
9 9892 1 1 39 VAL O O 35.101 -4.493 15.283 1.00 . A A . 571 VAL O 1 1
9 9893 1 1 40 THR C C 31.549 -3.716 16.347 1.00 . A A . 572 THR C 1 1
9 9894 1 1 40 THR CA C 32.956 -3.161 16.592 1.00 . A A . 572 THR CA 1 1
9 9895 1 1 40 THR CB C 32.903 -1.970 17.570 1.00 . A A . 572 THR CB 1 1
9 9896 1 1 40 THR CG2 C 34.302 -1.546 18.025 1.00 . A A . 572 THR CG2 1 1
9 9897 1 1 40 THR H H 33.291 -1.968 14.862 1.00 . A A . 572 THR H 1 1
9 9898 1 1 40 THR HA H 33.535 -3.945 17.081 1.00 . A A . 572 THR HA 1 1
9 9899 1 1 40 THR HB H 32.332 -2.261 18.451 1.00 . A A . 572 THR HB 1 1
9 9900 1 1 40 THR HG1 H 31.354 -1.048 16.849 1.00 . A A . 572 THR HG1 1 1
9 9901 1 1 40 THR HG21 H 34.219 -0.753 18.769 1.00 . A A . 572 THR HG21 1 1
9 9902 1 1 40 THR HG22 H 34.882 -1.189 17.175 1.00 . A A . 572 THR HG22 1 1
9 9903 1 1 40 THR HG23 H 34.810 -2.398 18.477 1.00 . A A . 572 THR HG23 1 1
9 9904 1 1 40 THR N N 33.617 -2.804 15.326 1.00 . A A . 572 THR N 1 1
9 9905 1 1 40 THR O O 30.832 -3.247 15.463 1.00 . A A . 572 THR O 1 1
9 9906 1 1 40 THR OG1 O 32.281 -0.843 16.988 1.00 . A A . 572 THR OG1 1 1
9 9907 1 1 41 GLY C C 28.686 -4.435 17.421 1.00 . A A . 573 GLY C 1 1
9 9908 1 1 41 GLY CA C 29.836 -5.362 17.030 1.00 . A A . 573 GLY CA 1 1
9 9909 1 1 41 GLY H H 31.821 -5.104 17.776 1.00 . A A . 573 GLY H 1 1
9 9910 1 1 41 GLY HA2 H 29.690 -5.709 16.008 1.00 . A A . 573 GLY HA2 1 1
9 9911 1 1 41 GLY HA3 H 29.801 -6.221 17.700 1.00 . A A . 573 GLY HA3 1 1
9 9912 1 1 41 GLY N N 31.151 -4.728 17.121 1.00 . A A . 573 GLY N 1 1
9 9913 1 1 41 GLY O O 28.825 -3.579 18.298 1.00 . A A . 573 GLY O 1 1
9 9914 1 1 42 VAL C C 25.094 -4.803 17.203 1.00 . A A . 574 VAL C 1 1
9 9915 1 1 42 VAL CA C 26.289 -3.874 17.003 1.00 . A A . 574 VAL CA 1 1
9 9916 1 1 42 VAL CB C 26.047 -2.891 15.833 1.00 . A A . 574 VAL CB 1 1
9 9917 1 1 42 VAL CG1 C 24.760 -2.083 16.020 1.00 . A A . 574 VAL CG1 1 1
9 9918 1 1 42 VAL CG2 C 27.201 -1.892 15.676 1.00 . A A . 574 VAL CG2 1 1
9 9919 1 1 42 VAL H H 27.524 -5.305 16.032 1.00 . A A . 574 VAL H 1 1
9 9920 1 1 42 VAL HA H 26.421 -3.334 17.941 1.00 . A A . 574 VAL HA 1 1
9 9921 1 1 42 VAL HB H 25.961 -3.457 14.906 1.00 . A A . 574 VAL HB 1 1
9 9922 1 1 42 VAL HG11 H 24.787 -1.535 16.963 1.00 . A A . 574 VAL HG11 1 1
9 9923 1 1 42 VAL HG12 H 24.647 -1.378 15.196 1.00 . A A . 574 VAL HG12 1 1
9 9924 1 1 42 VAL HG13 H 23.886 -2.733 15.997 1.00 . A A . 574 VAL HG13 1 1
9 9925 1 1 42 VAL HG21 H 26.981 -1.174 14.886 1.00 . A A . 574 VAL HG21 1 1
9 9926 1 1 42 VAL HG22 H 27.354 -1.354 16.613 1.00 . A A . 574 VAL HG22 1 1
9 9927 1 1 42 VAL HG23 H 28.118 -2.420 15.415 1.00 . A A . 574 VAL HG23 1 1
9 9928 1 1 42 VAL N N 27.529 -4.638 16.791 1.00 . A A . 574 VAL N 1 1
9 9929 1 1 42 VAL O O 24.871 -5.701 16.396 1.00 . A A . 574 VAL O 1 1
9 9930 1 1 43 TYR C C 21.976 -5.324 17.693 1.00 . A A . 575 TYR C 1 1
9 9931 1 1 43 TYR CA C 23.193 -5.497 18.612 1.00 . A A . 575 TYR CA 1 1
9 9932 1 1 43 TYR CB C 22.791 -5.293 20.080 1.00 . A A . 575 TYR CB 1 1
9 9933 1 1 43 TYR CD1 C 20.533 -5.807 21.123 1.00 . A A . 575 TYR CD1 1 1
9 9934 1 1 43 TYR CD2 C 22.019 -7.659 20.565 1.00 . A A . 575 TYR CD2 1 1
9 9935 1 1 43 TYR CE1 C 19.594 -6.720 21.638 1.00 . A A . 575 TYR CE1 1 1
9 9936 1 1 43 TYR CE2 C 21.083 -8.576 21.074 1.00 . A A . 575 TYR CE2 1 1
9 9937 1 1 43 TYR CG C 21.749 -6.275 20.587 1.00 . A A . 575 TYR CG 1 1
9 9938 1 1 43 TYR CZ C 19.870 -8.105 21.613 1.00 . A A . 575 TYR CZ 1 1
9 9939 1 1 43 TYR H H 24.511 -3.840 18.896 1.00 . A A . 575 TYR H 1 1
9 9940 1 1 43 TYR HA H 23.537 -6.527 18.514 1.00 . A A . 575 TYR HA 1 1
9 9941 1 1 43 TYR HB2 H 23.677 -5.409 20.703 1.00 . A A . 575 TYR HB2 1 1
9 9942 1 1 43 TYR HB3 H 22.427 -4.274 20.206 1.00 . A A . 575 TYR HB3 1 1
9 9943 1 1 43 TYR HD1 H 20.321 -4.749 21.147 1.00 . A A . 575 TYR HD1 1 1
9 9944 1 1 43 TYR HD2 H 22.956 -8.016 20.164 1.00 . A A . 575 TYR HD2 1 1
9 9945 1 1 43 TYR HE1 H 18.668 -6.365 22.064 1.00 . A A . 575 TYR HE1 1 1
9 9946 1 1 43 TYR HE2 H 21.298 -9.634 21.078 1.00 . A A . 575 TYR HE2 1 1
9 9947 1 1 43 TYR HH H 18.232 -8.554 22.556 1.00 . A A . 575 TYR HH 1 1
9 9948 1 1 43 TYR N N 24.307 -4.602 18.265 1.00 . A A . 575 TYR N 1 1
9 9949 1 1 43 TYR O O 21.420 -4.230 17.571 1.00 . A A . 575 TYR O 1 1
9 9950 1 1 43 TYR OH O 18.969 -8.995 22.126 1.00 . A A . 575 TYR OH 1 1
9 9951 1 1 44 ASP C C 19.156 -6.971 17.315 1.00 . A A . 576 ASP C 1 1
9 9952 1 1 44 ASP CA C 20.253 -6.496 16.346 1.00 . A A . 576 ASP CA 1 1
9 9953 1 1 44 ASP CB C 20.389 -7.435 15.140 1.00 . A A . 576 ASP CB 1 1
9 9954 1 1 44 ASP CG C 19.161 -7.442 14.207 1.00 . A A . 576 ASP CG 1 1
9 9955 1 1 44 ASP H H 22.026 -7.279 17.188 1.00 . A A . 576 ASP H 1 1
9 9956 1 1 44 ASP HA H 20.001 -5.505 15.967 1.00 . A A . 576 ASP HA 1 1
9 9957 1 1 44 ASP HB2 H 21.273 -7.142 14.574 1.00 . A A . 576 ASP HB2 1 1
9 9958 1 1 44 ASP HB3 H 20.562 -8.450 15.499 1.00 . A A . 576 ASP HB3 1 1
9 9959 1 1 44 ASP N N 21.525 -6.411 17.065 1.00 . A A . 576 ASP N 1 1
9 9960 1 1 44 ASP O O 19.111 -8.150 17.687 1.00 . A A . 576 ASP O 1 1
9 9961 1 1 44 ASP OD1 O 19.230 -8.111 13.149 1.00 . A A . 576 ASP OD1 1 1
9 9962 1 1 44 ASP OD2 O 18.120 -6.831 14.534 1.00 . A A . 576 ASP OD2 1 1
9 9963 1 1 45 GLU C C 16.110 -7.286 18.121 1.00 . A A . 577 GLU C 1 1
9 9964 1 1 45 GLU CA C 17.180 -6.320 18.672 1.00 . A A . 577 GLU CA 1 1
9 9965 1 1 45 GLU CB C 16.501 -5.001 19.093 1.00 . A A . 577 GLU CB 1 1
9 9966 1 1 45 GLU CD C 16.803 -2.694 20.216 1.00 . A A . 577 GLU CD 1 1
9 9967 1 1 45 GLU CG C 17.430 -4.066 19.882 1.00 . A A . 577 GLU CG 1 1
9 9968 1 1 45 GLU H H 18.377 -5.110 17.368 1.00 . A A . 577 GLU H 1 1
9 9969 1 1 45 GLU HA H 17.603 -6.797 19.556 1.00 . A A . 577 GLU HA 1 1
9 9970 1 1 45 GLU HB2 H 16.138 -4.484 18.204 1.00 . A A . 577 GLU HB2 1 1
9 9971 1 1 45 GLU HB3 H 15.648 -5.240 19.728 1.00 . A A . 577 GLU HB3 1 1
9 9972 1 1 45 GLU HG2 H 17.712 -4.564 20.809 1.00 . A A . 577 GLU HG2 1 1
9 9973 1 1 45 GLU HG3 H 18.340 -3.918 19.301 1.00 . A A . 577 GLU HG3 1 1
9 9974 1 1 45 GLU N N 18.271 -6.051 17.721 1.00 . A A . 577 GLU N 1 1
9 9975 1 1 45 GLU O O 15.449 -7.971 18.902 1.00 . A A . 577 GLU O 1 1
9 9976 1 1 45 GLU OE1 O 17.531 -1.670 20.185 1.00 . A A . 577 GLU OE1 1 1
9 9977 1 1 45 GLU OE2 O 15.586 -2.605 20.533 1.00 . A A . 577 GLU OE2 1 1
9 9978 1 1 46 GLU C C 15.425 -9.664 15.994 1.00 . A A . 578 GLU C 1 1
9 9979 1 1 46 GLU CA C 14.932 -8.211 16.138 1.00 . A A . 578 GLU CA 1 1
9 9980 1 1 46 GLU CB C 14.545 -7.600 14.779 1.00 . A A . 578 GLU CB 1 1
9 9981 1 1 46 GLU CD C 12.009 -8.065 14.489 1.00 . A A . 578 GLU CD 1 1
9 9982 1 1 46 GLU CG C 13.446 -8.345 13.995 1.00 . A A . 578 GLU CG 1 1
9 9983 1 1 46 GLU H H 16.550 -6.814 16.209 1.00 . A A . 578 GLU H 1 1
9 9984 1 1 46 GLU HA H 14.041 -8.231 16.765 1.00 . A A . 578 GLU HA 1 1
9 9985 1 1 46 GLU HB2 H 14.229 -6.568 14.932 1.00 . A A . 578 GLU HB2 1 1
9 9986 1 1 46 GLU HB3 H 15.436 -7.577 14.152 1.00 . A A . 578 GLU HB3 1 1
9 9987 1 1 46 GLU HG2 H 13.522 -8.018 12.958 1.00 . A A . 578 GLU HG2 1 1
9 9988 1 1 46 GLU HG3 H 13.637 -9.418 14.003 1.00 . A A . 578 GLU HG3 1 1
9 9989 1 1 46 GLU N N 15.932 -7.358 16.796 1.00 . A A . 578 GLU N 1 1
9 9990 1 1 46 GLU O O 14.690 -10.601 16.320 1.00 . A A . 578 GLU O 1 1
9 9991 1 1 46 GLU OE1 O 11.772 -7.945 15.717 1.00 . A A . 578 GLU OE1 1 1
9 9992 1 1 46 GLU OE2 O 11.089 -7.982 13.635 1.00 . A A . 578 GLU OE2 1 1
9 9993 1 1 47 SER C C 17.789 -11.698 16.868 1.00 . A A . 579 SER C 1 1
9 9994 1 1 47 SER CA C 17.325 -11.187 15.498 1.00 . A A . 579 SER CA 1 1
9 9995 1 1 47 SER CB C 18.523 -11.178 14.551 1.00 . A A . 579 SER CB 1 1
9 9996 1 1 47 SER H H 17.230 -9.053 15.296 1.00 . A A . 579 SER H 1 1
9 9997 1 1 47 SER HA H 16.598 -11.907 15.121 1.00 . A A . 579 SER HA 1 1
9 9998 1 1 47 SER HB2 H 19.282 -10.486 14.915 1.00 . A A . 579 SER HB2 1 1
9 9999 1 1 47 SER HB3 H 18.952 -12.179 14.531 1.00 . A A . 579 SER HB3 1 1
9 10000 1 1 47 SER HG H 18.381 -9.902 13.096 1.00 . A A . 579 SER HG 1 1
9 10001 1 1 47 SER N N 16.684 -9.859 15.566 1.00 . A A . 579 SER N 1 1
9 10002 1 1 47 SER O O 17.875 -12.907 17.085 1.00 . A A . 579 SER O 1 1
9 10003 1 1 47 SER OG O 18.156 -10.826 13.224 1.00 . A A . 579 SER OG 1 1
9 10004 1 1 48 GLY C C 20.114 -11.436 19.135 1.00 . A A . 580 GLY C 1 1
9 10005 1 1 48 GLY CA C 18.617 -11.079 19.132 1.00 . A A . 580 GLY CA 1 1
9 10006 1 1 48 GLY H H 18.075 -9.813 17.518 1.00 . A A . 580 GLY H 1 1
9 10007 1 1 48 GLY HA2 H 18.491 -10.199 19.763 1.00 . A A . 580 GLY HA2 1 1
9 10008 1 1 48 GLY HA3 H 18.061 -11.900 19.585 1.00 . A A . 580 GLY HA3 1 1
9 10009 1 1 48 GLY N N 18.088 -10.783 17.795 1.00 . A A . 580 GLY N 1 1
9 10010 1 1 48 GLY O O 20.556 -12.218 19.972 1.00 . A A . 580 GLY O 1 1
9 10011 1 1 49 GLU C C 23.110 -9.963 17.601 1.00 . A A . 581 GLU C 1 1
9 10012 1 1 49 GLU CA C 22.298 -11.229 17.930 1.00 . A A . 581 GLU CA 1 1
9 10013 1 1 49 GLU CB C 22.425 -12.232 16.767 1.00 . A A . 581 GLU CB 1 1
9 10014 1 1 49 GLU CD C 22.378 -14.425 18.162 1.00 . A A . 581 GLU CD 1 1
9 10015 1 1 49 GLU CG C 21.776 -13.609 16.997 1.00 . A A . 581 GLU CG 1 1
9 10016 1 1 49 GLU H H 20.466 -10.186 17.605 1.00 . A A . 581 GLU H 1 1
9 10017 1 1 49 GLU HA H 22.741 -11.674 18.822 1.00 . A A . 581 GLU HA 1 1
9 10018 1 1 49 GLU HB2 H 21.972 -11.787 15.880 1.00 . A A . 581 GLU HB2 1 1
9 10019 1 1 49 GLU HB3 H 23.480 -12.382 16.541 1.00 . A A . 581 GLU HB3 1 1
9 10020 1 1 49 GLU HG2 H 20.705 -13.473 17.144 1.00 . A A . 581 GLU HG2 1 1
9 10021 1 1 49 GLU HG3 H 21.893 -14.192 16.083 1.00 . A A . 581 GLU HG3 1 1
9 10022 1 1 49 GLU N N 20.882 -10.903 18.181 1.00 . A A . 581 GLU N 1 1
9 10023 1 1 49 GLU O O 22.586 -9.008 17.035 1.00 . A A . 581 GLU O 1 1
9 10024 1 1 49 GLU OE1 O 21.704 -15.379 18.627 1.00 . A A . 581 GLU OE1 1 1
9 10025 1 1 49 GLU OE2 O 23.534 -14.180 18.579 1.00 . A A . 581 GLU OE2 1 1
9 10026 1 1 50 TRP C C 25.850 -9.086 16.117 1.00 . A A . 582 TRP C 1 1
9 10027 1 1 50 TRP CA C 25.307 -8.866 17.535 1.00 . A A . 582 TRP CA 1 1
9 10028 1 1 50 TRP CB C 26.419 -8.737 18.583 1.00 . A A . 582 TRP CB 1 1
9 10029 1 1 50 TRP CD1 C 25.360 -9.116 20.864 1.00 . A A . 582 TRP CD1 1 1
9 10030 1 1 50 TRP CD2 C 26.097 -7.011 20.614 1.00 . A A . 582 TRP CD2 1 1
9 10031 1 1 50 TRP CE2 C 25.531 -7.105 21.922 1.00 . A A . 582 TRP CE2 1 1
9 10032 1 1 50 TRP CE3 C 26.654 -5.766 20.248 1.00 . A A . 582 TRP CE3 1 1
9 10033 1 1 50 TRP CG C 25.969 -8.313 19.958 1.00 . A A . 582 TRP CG 1 1
9 10034 1 1 50 TRP CH2 C 26.039 -4.785 22.395 1.00 . A A . 582 TRP CH2 1 1
9 10035 1 1 50 TRP CZ2 C 25.495 -6.016 22.798 1.00 . A A . 582 TRP CZ2 1 1
9 10036 1 1 50 TRP CZ3 C 26.624 -4.664 21.123 1.00 . A A . 582 TRP CZ3 1 1
9 10037 1 1 50 TRP H H 24.797 -10.782 18.350 1.00 . A A . 582 TRP H 1 1
9 10038 1 1 50 TRP HA H 24.752 -7.928 17.534 1.00 . A A . 582 TRP HA 1 1
9 10039 1 1 50 TRP HB2 H 26.922 -9.701 18.667 1.00 . A A . 582 TRP HB2 1 1
9 10040 1 1 50 TRP HB3 H 27.142 -8.002 18.228 1.00 . A A . 582 TRP HB3 1 1
9 10041 1 1 50 TRP HD1 H 25.129 -10.159 20.707 1.00 . A A . 582 TRP HD1 1 1
9 10042 1 1 50 TRP HE1 H 24.640 -8.816 22.824 1.00 . A A . 582 TRP HE1 1 1
9 10043 1 1 50 TRP HE3 H 27.112 -5.668 19.275 1.00 . A A . 582 TRP HE3 1 1
9 10044 1 1 50 TRP HH2 H 26.004 -3.932 23.057 1.00 . A A . 582 TRP HH2 1 1
9 10045 1 1 50 TRP HZ2 H 25.057 -6.129 23.778 1.00 . A A . 582 TRP HZ2 1 1
9 10046 1 1 50 TRP HZ3 H 27.052 -3.722 20.814 1.00 . A A . 582 TRP HZ3 1 1
9 10047 1 1 50 TRP N N 24.403 -9.955 17.923 1.00 . A A . 582 TRP N 1 1
9 10048 1 1 50 TRP NE1 N 25.097 -8.408 22.022 1.00 . A A . 582 TRP NE1 1 1
9 10049 1 1 50 TRP O O 26.096 -10.221 15.714 1.00 . A A . 582 TRP O 1 1
9 10050 1 1 51 VAL C C 27.696 -7.021 13.702 1.00 . A A . 583 VAL C 1 1
9 10051 1 1 51 VAL CA C 26.561 -8.019 13.965 1.00 . A A . 583 VAL CA 1 1
9 10052 1 1 51 VAL CB C 25.426 -7.793 12.939 1.00 . A A . 583 VAL CB 1 1
9 10053 1 1 51 VAL CG1 C 24.399 -8.928 12.947 1.00 . A A . 583 VAL CG1 1 1
9 10054 1 1 51 VAL CG2 C 24.675 -6.471 13.127 1.00 . A A . 583 VAL CG2 1 1
9 10055 1 1 51 VAL H H 25.775 -7.126 15.749 1.00 . A A . 583 VAL H 1 1
9 10056 1 1 51 VAL HA H 26.987 -8.999 13.754 1.00 . A A . 583 VAL HA 1 1
9 10057 1 1 51 VAL HB H 25.875 -7.779 11.946 1.00 . A A . 583 VAL HB 1 1
9 10058 1 1 51 VAL HG11 H 23.895 -8.992 13.912 1.00 . A A . 583 VAL HG11 1 1
9 10059 1 1 51 VAL HG12 H 23.651 -8.751 12.174 1.00 . A A . 583 VAL HG12 1 1
9 10060 1 1 51 VAL HG13 H 24.900 -9.872 12.738 1.00 . A A . 583 VAL HG13 1 1
9 10061 1 1 51 VAL HG21 H 25.369 -5.632 13.185 1.00 . A A . 583 VAL HG21 1 1
9 10062 1 1 51 VAL HG22 H 24.006 -6.320 12.279 1.00 . A A . 583 VAL HG22 1 1
9 10063 1 1 51 VAL HG23 H 24.084 -6.505 14.042 1.00 . A A . 583 VAL HG23 1 1
9 10064 1 1 51 VAL N N 26.074 -8.010 15.361 1.00 . A A . 583 VAL N 1 1
9 10065 1 1 51 VAL O O 27.778 -5.973 14.336 1.00 . A A . 583 VAL O 1 1
9 10066 1 1 52 TRP C C 29.122 -6.007 10.806 1.00 . A A . 584 TRP C 1 1
9 10067 1 1 52 TRP CA C 29.604 -6.482 12.180 1.00 . A A . 584 TRP CA 1 1
9 10068 1 1 52 TRP CB C 30.896 -7.311 12.079 1.00 . A A . 584 TRP CB 1 1
9 10069 1 1 52 TRP CD1 C 32.192 -6.385 14.068 1.00 . A A . 584 TRP CD1 1 1
9 10070 1 1 52 TRP CD2 C 32.444 -8.598 13.821 1.00 . A A . 584 TRP CD2 1 1
9 10071 1 1 52 TRP CE2 C 33.210 -8.214 14.962 1.00 . A A . 584 TRP CE2 1 1
9 10072 1 1 52 TRP CE3 C 32.437 -9.971 13.483 1.00 . A A . 584 TRP CE3 1 1
9 10073 1 1 52 TRP CG C 31.780 -7.411 13.287 1.00 . A A . 584 TRP CG 1 1
9 10074 1 1 52 TRP CH2 C 33.932 -10.494 15.356 1.00 . A A . 584 TRP CH2 1 1
9 10075 1 1 52 TRP CZ2 C 33.953 -9.137 15.721 1.00 . A A . 584 TRP CZ2 1 1
9 10076 1 1 52 TRP CZ3 C 33.169 -10.906 14.246 1.00 . A A . 584 TRP CZ3 1 1
9 10077 1 1 52 TRP H H 28.402 -8.206 12.256 1.00 . A A . 584 TRP H 1 1
9 10078 1 1 52 TRP HA H 29.786 -5.614 12.816 1.00 . A A . 584 TRP HA 1 1
9 10079 1 1 52 TRP HB2 H 30.627 -8.325 11.782 1.00 . A A . 584 TRP HB2 1 1
9 10080 1 1 52 TRP HB3 H 31.516 -6.926 11.268 1.00 . A A . 584 TRP HB3 1 1
9 10081 1 1 52 TRP HD1 H 31.929 -5.348 13.917 1.00 . A A . 584 TRP HD1 1 1
9 10082 1 1 52 TRP HE1 H 33.398 -6.278 15.810 1.00 . A A . 584 TRP HE1 1 1
9 10083 1 1 52 TRP HE3 H 31.865 -10.310 12.632 1.00 . A A . 584 TRP HE3 1 1
9 10084 1 1 52 TRP HH2 H 34.480 -11.223 15.936 1.00 . A A . 584 TRP HH2 1 1
9 10085 1 1 52 TRP HZ2 H 34.513 -8.803 16.582 1.00 . A A . 584 TRP HZ2 1 1
9 10086 1 1 52 TRP HZ3 H 33.141 -11.953 13.979 1.00 . A A . 584 TRP HZ3 1 1
9 10087 1 1 52 TRP N N 28.551 -7.331 12.736 1.00 . A A . 584 TRP N 1 1
9 10088 1 1 52 TRP NE1 N 33.011 -6.856 15.079 1.00 . A A . 584 TRP NE1 1 1
9 10089 1 1 52 TRP O O 29.005 -6.810 9.878 1.00 . A A . 584 TRP O 1 1
9 10090 1 1 53 LYS C C 29.238 -3.625 8.487 1.00 . A A . 585 LYS C 1 1
9 10091 1 1 53 LYS CA C 28.172 -4.110 9.486 1.00 . A A . 585 LYS CA 1 1
9 10092 1 1 53 LYS CB C 27.184 -3.007 9.903 1.00 . A A . 585 LYS CB 1 1
9 10093 1 1 53 LYS CD C 24.908 -2.521 10.922 1.00 . A A . 585 LYS CD 1 1
9 10094 1 1 53 LYS CE C 23.696 -3.133 11.636 1.00 . A A . 585 LYS CE 1 1
9 10095 1 1 53 LYS CG C 25.980 -3.590 10.666 1.00 . A A . 585 LYS CG 1 1
9 10096 1 1 53 LYS H H 28.893 -4.134 11.504 1.00 . A A . 585 LYS H 1 1
9 10097 1 1 53 LYS HA H 27.596 -4.871 8.960 1.00 . A A . 585 LYS HA 1 1
9 10098 1 1 53 LYS HB2 H 27.698 -2.280 10.533 1.00 . A A . 585 LYS HB2 1 1
9 10099 1 1 53 LYS HB3 H 26.818 -2.504 9.008 1.00 . A A . 585 LYS HB3 1 1
9 10100 1 1 53 LYS HD2 H 25.333 -1.727 11.536 1.00 . A A . 585 LYS HD2 1 1
9 10101 1 1 53 LYS HD3 H 24.586 -2.106 9.966 1.00 . A A . 585 LYS HD3 1 1
9 10102 1 1 53 LYS HE2 H 23.300 -3.942 11.023 1.00 . A A . 585 LYS HE2 1 1
9 10103 1 1 53 LYS HE3 H 24.021 -3.557 12.586 1.00 . A A . 585 LYS HE3 1 1
9 10104 1 1 53 LYS HG2 H 25.541 -4.397 10.077 1.00 . A A . 585 LYS HG2 1 1
9 10105 1 1 53 LYS HG3 H 26.314 -4.001 11.619 1.00 . A A . 585 LYS HG3 1 1
9 10106 1 1 53 LYS HZ1 H 22.983 -1.354 12.429 1.00 . A A . 585 LYS HZ1 1 1
9 10107 1 1 53 LYS HZ2 H 21.836 -2.513 12.339 1.00 . A A . 585 LYS HZ2 1 1
9 10108 1 1 53 LYS HZ3 H 22.309 -1.741 10.985 1.00 . A A . 585 LYS HZ3 1 1
9 10109 1 1 53 LYS N N 28.763 -4.723 10.694 1.00 . A A . 585 LYS N 1 1
9 10110 1 1 53 LYS NZ N 22.635 -2.116 11.865 1.00 . A A . 585 LYS NZ 1 1
9 10111 1 1 53 LYS O O 30.348 -3.277 8.896 1.00 . A A . 585 LYS O 1 1
9 10112 1 1 54 ASN C C 31.107 -4.322 6.138 1.00 . A A . 586 ASN C 1 1
9 10113 1 1 54 ASN CA C 29.841 -3.432 6.057 1.00 . A A . 586 ASN CA 1 1
9 10114 1 1 54 ASN CB C 30.123 -1.929 5.857 1.00 . A A . 586 ASN CB 1 1
9 10115 1 1 54 ASN CG C 30.889 -1.632 4.568 1.00 . A A . 586 ASN CG 1 1
9 10116 1 1 54 ASN H H 27.987 -3.955 6.938 1.00 . A A . 586 ASN H 1 1
9 10117 1 1 54 ASN HA H 29.311 -3.775 5.167 1.00 . A A . 586 ASN HA 1 1
9 10118 1 1 54 ASN HB2 H 29.179 -1.385 5.824 1.00 . A A . 586 ASN HB2 1 1
9 10119 1 1 54 ASN HB3 H 30.698 -1.561 6.706 1.00 . A A . 586 ASN HB3 1 1
9 10120 1 1 54 ASN HD21 H 31.906 -0.112 5.429 1.00 . A A . 586 ASN HD21 1 1
9 10121 1 1 54 ASN HD22 H 32.296 -0.466 3.748 1.00 . A A . 586 ASN HD22 1 1
9 10122 1 1 54 ASN N N 28.915 -3.643 7.185 1.00 . A A . 586 ASN N 1 1
9 10123 1 1 54 ASN ND2 N 31.752 -0.639 4.581 1.00 . A A . 586 ASN ND2 1 1
9 10124 1 1 54 ASN O O 32.197 -3.919 5.735 1.00 . A A . 586 ASN O 1 1
9 10125 1 1 54 ASN OD1 O 30.725 -2.288 3.549 1.00 . A A . 586 ASN OD1 1 1
9 10126 1 1 55 THR C C 32.072 -7.703 6.123 1.00 . A A . 587 THR C 1 1
9 10127 1 1 55 THR CA C 32.114 -6.435 6.982 1.00 . A A . 587 THR CA 1 1
9 10128 1 1 55 THR CB C 32.158 -6.776 8.479 1.00 . A A . 587 THR CB 1 1
9 10129 1 1 55 THR CG2 C 33.312 -7.692 8.874 1.00 . A A . 587 THR CG2 1 1
9 10130 1 1 55 THR H H 30.060 -5.846 6.948 1.00 . A A . 587 THR H 1 1
9 10131 1 1 55 THR HA H 33.053 -5.930 6.752 1.00 . A A . 587 THR HA 1 1
9 10132 1 1 55 THR HB H 31.221 -7.252 8.768 1.00 . A A . 587 THR HB 1 1
9 10133 1 1 55 THR HG1 H 31.630 -4.979 8.989 1.00 . A A . 587 THR HG1 1 1
9 10134 1 1 55 THR HG21 H 34.263 -7.255 8.570 1.00 . A A . 587 THR HG21 1 1
9 10135 1 1 55 THR HG22 H 33.195 -8.667 8.403 1.00 . A A . 587 THR HG22 1 1
9 10136 1 1 55 THR HG23 H 33.323 -7.836 9.955 1.00 . A A . 587 THR HG23 1 1
9 10137 1 1 55 THR N N 30.984 -5.532 6.690 1.00 . A A . 587 THR N 1 1
9 10138 1 1 55 THR O O 30.997 -8.225 5.814 1.00 . A A . 587 THR O 1 1
9 10139 1 1 55 THR OG1 O 32.335 -5.590 9.217 1.00 . A A . 587 THR OG1 1 1
9 10140 1 1 56 ILE C C 34.488 -10.358 5.794 1.00 . A A . 588 ILE C 1 1
9 10141 1 1 56 ILE CA C 33.486 -9.466 5.041 1.00 . A A . 588 ILE CA 1 1
9 10142 1 1 56 ILE CB C 33.887 -9.177 3.573 1.00 . A A . 588 ILE CB 1 1
9 10143 1 1 56 ILE CD1 C 34.325 -10.364 1.316 1.00 . A A . 588 ILE CD1 1 1
9 10144 1 1 56 ILE CG1 C 34.280 -10.480 2.844 1.00 . A A . 588 ILE CG1 1 1
9 10145 1 1 56 ILE CG2 C 35.060 -8.192 3.457 1.00 . A A . 588 ILE CG2 1 1
9 10146 1 1 56 ILE H H 34.082 -7.717 6.065 1.00 . A A . 588 ILE H 1 1
9 10147 1 1 56 ILE HA H 32.547 -10.017 4.996 1.00 . A A . 588 ILE HA 1 1
9 10148 1 1 56 ILE HB H 33.017 -8.737 3.087 1.00 . A A . 588 ILE HB 1 1
9 10149 1 1 56 ILE HD11 H 33.379 -9.979 0.933 1.00 . A A . 588 ILE HD11 1 1
9 10150 1 1 56 ILE HD12 H 35.133 -9.699 1.012 1.00 . A A . 588 ILE HD12 1 1
9 10151 1 1 56 ILE HD13 H 34.507 -11.350 0.888 1.00 . A A . 588 ILE HD13 1 1
9 10152 1 1 56 ILE HG12 H 35.266 -10.785 3.194 1.00 . A A . 588 ILE HG12 1 1
9 10153 1 1 56 ILE HG13 H 33.559 -11.263 3.086 1.00 . A A . 588 ILE HG13 1 1
9 10154 1 1 56 ILE HG21 H 35.271 -7.973 2.410 1.00 . A A . 588 ILE HG21 1 1
9 10155 1 1 56 ILE HG22 H 34.839 -7.250 3.958 1.00 . A A . 588 ILE HG22 1 1
9 10156 1 1 56 ILE HG23 H 35.951 -8.638 3.899 1.00 . A A . 588 ILE HG23 1 1
9 10157 1 1 56 ILE N N 33.254 -8.215 5.769 1.00 . A A . 588 ILE N 1 1
9 10158 1 1 56 ILE O O 35.507 -9.890 6.307 1.00 . A A . 588 ILE O 1 1
9 10159 1 1 57 GLU C C 35.823 -13.359 5.120 1.00 . A A . 589 GLU C 1 1
9 10160 1 1 57 GLU CA C 35.091 -12.720 6.315 1.00 . A A . 589 GLU CA 1 1
9 10161 1 1 57 GLU CB C 34.273 -13.765 7.095 1.00 . A A . 589 GLU CB 1 1
9 10162 1 1 57 GLU CD C 34.285 -16.087 8.129 1.00 . A A . 589 GLU CD 1 1
9 10163 1 1 57 GLU CG C 35.137 -14.861 7.733 1.00 . A A . 589 GLU CG 1 1
9 10164 1 1 57 GLU H H 33.333 -11.966 5.405 1.00 . A A . 589 GLU H 1 1
9 10165 1 1 57 GLU HA H 35.832 -12.292 6.992 1.00 . A A . 589 GLU HA 1 1
9 10166 1 1 57 GLU HB2 H 33.711 -13.265 7.884 1.00 . A A . 589 GLU HB2 1 1
9 10167 1 1 57 GLU HB3 H 33.555 -14.217 6.410 1.00 . A A . 589 GLU HB3 1 1
9 10168 1 1 57 GLU HG2 H 35.910 -15.185 7.037 1.00 . A A . 589 GLU HG2 1 1
9 10169 1 1 57 GLU HG3 H 35.644 -14.444 8.602 1.00 . A A . 589 GLU HG3 1 1
9 10170 1 1 57 GLU N N 34.188 -11.659 5.848 1.00 . A A . 589 GLU N 1 1
9 10171 1 1 57 GLU O O 35.187 -13.757 4.141 1.00 . A A . 589 GLU O 1 1
9 10172 1 1 57 GLU OE1 O 33.864 -16.854 7.228 1.00 . A A . 589 GLU OE1 1 1
9 10173 1 1 57 GLU OE2 O 34.048 -16.308 9.340 1.00 . A A . 589 GLU OE2 1 1
9 10174 1 1 58 VAL C C 39.229 -14.792 4.855 1.00 . A A . 590 VAL C 1 1
9 10175 1 1 58 VAL CA C 37.990 -14.188 4.208 1.00 . A A . 590 VAL CA 1 1
9 10176 1 1 58 VAL CB C 38.305 -13.270 3.004 1.00 . A A . 590 VAL CB 1 1
9 10177 1 1 58 VAL CG1 C 39.108 -12.022 3.380 1.00 . A A . 590 VAL CG1 1 1
9 10178 1 1 58 VAL CG2 C 39.066 -14.012 1.898 1.00 . A A . 590 VAL CG2 1 1
9 10179 1 1 58 VAL H H 37.613 -13.129 6.023 1.00 . A A . 590 VAL H 1 1
9 10180 1 1 58 VAL HA H 37.457 -15.052 3.811 1.00 . A A . 590 VAL HA 1 1
9 10181 1 1 58 VAL HB H 37.358 -12.939 2.579 1.00 . A A . 590 VAL HB 1 1
9 10182 1 1 58 VAL HG11 H 39.218 -11.387 2.501 1.00 . A A . 590 VAL HG11 1 1
9 10183 1 1 58 VAL HG12 H 38.576 -11.465 4.151 1.00 . A A . 590 VAL HG12 1 1
9 10184 1 1 58 VAL HG13 H 40.099 -12.277 3.755 1.00 . A A . 590 VAL HG13 1 1
9 10185 1 1 58 VAL HG21 H 40.072 -14.265 2.232 1.00 . A A . 590 VAL HG21 1 1
9 10186 1 1 58 VAL HG22 H 38.534 -14.921 1.617 1.00 . A A . 590 VAL HG22 1 1
9 10187 1 1 58 VAL HG23 H 39.142 -13.377 1.015 1.00 . A A . 590 VAL HG23 1 1
9 10188 1 1 58 VAL N N 37.150 -13.496 5.204 1.00 . A A . 590 VAL N 1 1
9 10189 1 1 58 VAL O O 39.921 -14.145 5.637 1.00 . A A . 590 VAL O 1 1
9 10190 1 1 59 ASN C C 40.979 -16.751 6.478 1.00 . A A . 591 ASN C 1 1
9 10191 1 1 59 ASN CA C 40.704 -16.788 4.953 1.00 . A A . 591 ASN CA 1 1
9 10192 1 1 59 ASN CB C 41.880 -16.329 4.070 1.00 . A A . 591 ASN CB 1 1
9 10193 1 1 59 ASN CG C 41.728 -16.614 2.581 1.00 . A A . 591 ASN CG 1 1
9 10194 1 1 59 ASN H H 38.891 -16.537 3.890 1.00 . A A . 591 ASN H 1 1
9 10195 1 1 59 ASN HA H 40.525 -17.840 4.733 1.00 . A A . 591 ASN HA 1 1
9 10196 1 1 59 ASN HB2 H 42.047 -15.261 4.211 1.00 . A A . 591 ASN HB2 1 1
9 10197 1 1 59 ASN HB3 H 42.774 -16.854 4.405 1.00 . A A . 591 ASN HB3 1 1
9 10198 1 1 59 ASN HD21 H 43.183 -15.294 2.089 1.00 . A A . 591 ASN HD21 1 1
9 10199 1 1 59 ASN HD22 H 42.418 -16.160 0.759 1.00 . A A . 591 ASN HD22 1 1
9 10200 1 1 59 ASN N N 39.505 -16.060 4.535 1.00 . A A . 591 ASN N 1 1
9 10201 1 1 59 ASN ND2 N 42.511 -15.965 1.746 1.00 . A A . 591 ASN ND2 1 1
9 10202 1 1 59 ASN O O 42.121 -16.587 6.923 1.00 . A A . 591 ASN O 1 1
9 10203 1 1 59 ASN OD1 O 40.915 -17.422 2.148 1.00 . A A . 591 ASN OD1 1 1
9 10204 1 1 60 GLY C C 40.115 -15.428 9.380 1.00 . A A . 592 GLY C 1 1
9 10205 1 1 60 GLY CA C 39.960 -16.830 8.760 1.00 . A A . 592 GLY CA 1 1
9 10206 1 1 60 GLY H H 39.017 -17.004 6.850 1.00 . A A . 592 GLY H 1 1
9 10207 1 1 60 GLY HA2 H 39.032 -17.250 9.147 1.00 . A A . 592 GLY HA2 1 1
9 10208 1 1 60 GLY HA3 H 40.786 -17.449 9.111 1.00 . A A . 592 GLY HA3 1 1
9 10209 1 1 60 GLY N N 39.917 -16.865 7.289 1.00 . A A . 592 GLY N 1 1
9 10210 1 1 60 GLY O O 40.368 -15.323 10.585 1.00 . A A . 592 GLY O 1 1
9 10211 1 1 61 LYS C C 39.141 -12.036 8.457 1.00 . A A . 593 LYS C 1 1
9 10212 1 1 61 LYS CA C 40.279 -12.959 8.912 1.00 . A A . 593 LYS CA 1 1
9 10213 1 1 61 LYS CB C 41.626 -12.550 8.267 1.00 . A A . 593 LYS CB 1 1
9 10214 1 1 61 LYS CD C 44.080 -13.118 7.911 1.00 . A A . 593 LYS CD 1 1
9 10215 1 1 61 LYS CE C 45.123 -14.236 8.071 1.00 . A A . 593 LYS CE 1 1
9 10216 1 1 61 LYS CG C 42.788 -13.477 8.657 1.00 . A A . 593 LYS CG 1 1
9 10217 1 1 61 LYS H H 39.772 -14.546 7.605 1.00 . A A . 593 LYS H 1 1
9 10218 1 1 61 LYS HA H 40.365 -12.853 9.995 1.00 . A A . 593 LYS HA 1 1
9 10219 1 1 61 LYS HB2 H 41.520 -12.566 7.183 1.00 . A A . 593 LYS HB2 1 1
9 10220 1 1 61 LYS HB3 H 41.882 -11.533 8.566 1.00 . A A . 593 LYS HB3 1 1
9 10221 1 1 61 LYS HD2 H 43.870 -12.959 6.854 1.00 . A A . 593 LYS HD2 1 1
9 10222 1 1 61 LYS HD3 H 44.490 -12.197 8.325 1.00 . A A . 593 LYS HD3 1 1
9 10223 1 1 61 LYS HE2 H 46.097 -13.843 7.778 1.00 . A A . 593 LYS HE2 1 1
9 10224 1 1 61 LYS HE3 H 45.177 -14.511 9.124 1.00 . A A . 593 LYS HE3 1 1
9 10225 1 1 61 LYS HG2 H 42.958 -13.420 9.732 1.00 . A A . 593 LYS HG2 1 1
9 10226 1 1 61 LYS HG3 H 42.529 -14.505 8.402 1.00 . A A . 593 LYS HG3 1 1
9 10227 1 1 61 LYS HZ1 H 43.884 -15.793 7.419 1.00 . A A . 593 LYS HZ1 1 1
9 10228 1 1 61 LYS HZ2 H 45.476 -16.168 7.404 1.00 . A A . 593 LYS HZ2 1 1
9 10229 1 1 61 LYS HZ3 H 44.848 -15.202 6.254 1.00 . A A . 593 LYS HZ3 1 1
9 10230 1 1 61 LYS N N 39.987 -14.365 8.575 1.00 . A A . 593 LYS N 1 1
9 10231 1 1 61 LYS NZ N 44.809 -15.428 7.238 1.00 . A A . 593 LYS NZ 1 1
9 10232 1 1 61 LYS O O 38.235 -12.462 7.737 1.00 . A A . 593 LYS O 1 1
9 10233 1 1 62 TYR C C 38.694 -8.542 7.803 1.00 . A A . 594 TYR C 1 1
9 10234 1 1 62 TYR CA C 38.169 -9.760 8.565 1.00 . A A . 594 TYR CA 1 1
9 10235 1 1 62 TYR CB C 37.478 -9.329 9.866 1.00 . A A . 594 TYR CB 1 1
9 10236 1 1 62 TYR CD1 C 37.106 -11.193 11.546 1.00 . A A . 594 TYR CD1 1 1
9 10237 1 1 62 TYR CD2 C 35.363 -10.708 9.902 1.00 . A A . 594 TYR CD2 1 1
9 10238 1 1 62 TYR CE1 C 36.325 -12.242 12.071 1.00 . A A . 594 TYR CE1 1 1
9 10239 1 1 62 TYR CE2 C 34.580 -11.747 10.429 1.00 . A A . 594 TYR CE2 1 1
9 10240 1 1 62 TYR CG C 36.622 -10.423 10.466 1.00 . A A . 594 TYR CG 1 1
9 10241 1 1 62 TYR CZ C 35.058 -12.522 11.507 1.00 . A A . 594 TYR CZ 1 1
9 10242 1 1 62 TYR H H 40.004 -10.472 9.387 1.00 . A A . 594 TYR H 1 1
9 10243 1 1 62 TYR HA H 37.402 -10.212 7.938 1.00 . A A . 594 TYR HA 1 1
9 10244 1 1 62 TYR HB2 H 38.241 -8.995 10.570 1.00 . A A . 594 TYR HB2 1 1
9 10245 1 1 62 TYR HB3 H 36.836 -8.473 9.661 1.00 . A A . 594 TYR HB3 1 1
9 10246 1 1 62 TYR HD1 H 38.081 -10.990 11.963 1.00 . A A . 594 TYR HD1 1 1
9 10247 1 1 62 TYR HD2 H 34.996 -10.129 9.068 1.00 . A A . 594 TYR HD2 1 1
9 10248 1 1 62 TYR HE1 H 36.692 -12.826 12.901 1.00 . A A . 594 TYR HE1 1 1
9 10249 1 1 62 TYR HE2 H 33.609 -11.962 10.007 1.00 . A A . 594 TYR HE2 1 1
9 10250 1 1 62 TYR HH H 34.761 -14.041 12.672 1.00 . A A . 594 TYR HH 1 1
9 10251 1 1 62 TYR N N 39.199 -10.764 8.852 1.00 . A A . 594 TYR N 1 1
9 10252 1 1 62 TYR O O 39.860 -8.158 7.910 1.00 . A A . 594 TYR O 1 1
9 10253 1 1 62 TYR OH O 34.301 -13.546 11.990 1.00 . A A . 594 TYR OH 1 1
9 10254 1 1 63 PHE C C 36.609 -5.952 6.166 1.00 . A A . 595 PHE C 1 1
9 10255 1 1 63 PHE CA C 37.953 -6.692 6.287 1.00 . A A . 595 PHE CA 1 1
9 10256 1 1 63 PHE CB C 38.444 -7.055 4.869 1.00 . A A . 595 PHE CB 1 1
9 10257 1 1 63 PHE CD1 C 40.153 -8.717 4.029 1.00 . A A . 595 PHE CD1 1 1
9 10258 1 1 63 PHE CD2 C 40.947 -6.736 5.189 1.00 . A A . 595 PHE CD2 1 1
9 10259 1 1 63 PHE CE1 C 41.479 -9.151 3.842 1.00 . A A . 595 PHE CE1 1 1
9 10260 1 1 63 PHE CE2 C 42.273 -7.166 4.997 1.00 . A A . 595 PHE CE2 1 1
9 10261 1 1 63 PHE CG C 39.880 -7.518 4.717 1.00 . A A . 595 PHE CG 1 1
9 10262 1 1 63 PHE CZ C 42.542 -8.375 4.335 1.00 . A A . 595 PHE CZ 1 1
9 10263 1 1 63 PHE H H 36.860 -8.346 7.026 1.00 . A A . 595 PHE H 1 1
9 10264 1 1 63 PHE HA H 38.681 -6.044 6.774 1.00 . A A . 595 PHE HA 1 1
9 10265 1 1 63 PHE HB2 H 37.802 -7.854 4.499 1.00 . A A . 595 PHE HB2 1 1
9 10266 1 1 63 PHE HB3 H 38.290 -6.212 4.195 1.00 . A A . 595 PHE HB3 1 1
9 10267 1 1 63 PHE HD1 H 39.333 -9.299 3.634 1.00 . A A . 595 PHE HD1 1 1
9 10268 1 1 63 PHE HD2 H 40.749 -5.800 5.691 1.00 . A A . 595 PHE HD2 1 1
9 10269 1 1 63 PHE HE1 H 41.673 -10.072 3.313 1.00 . A A . 595 PHE HE1 1 1
9 10270 1 1 63 PHE HE2 H 43.093 -6.557 5.347 1.00 . A A . 595 PHE HE2 1 1
9 10271 1 1 63 PHE HZ H 43.560 -8.704 4.186 1.00 . A A . 595 PHE HZ 1 1
9 10272 1 1 63 PHE N N 37.777 -7.924 7.058 1.00 . A A . 595 PHE N 1 1
9 10273 1 1 63 PHE O O 35.538 -6.533 6.377 1.00 . A A . 595 PHE O 1 1
9 10274 1 1 64 HIS C C 35.143 -4.409 3.902 1.00 . A A . 596 HIS C 1 1
9 10275 1 1 64 HIS CA C 35.445 -3.958 5.328 1.00 . A A . 596 HIS CA 1 1
9 10276 1 1 64 HIS CB C 35.672 -2.450 5.296 1.00 . A A . 596 HIS CB 1 1
9 10277 1 1 64 HIS CD2 C 34.693 -1.599 7.529 1.00 . A A . 596 HIS CD2 1 1
9 10278 1 1 64 HIS CE1 C 36.454 -0.419 8.171 1.00 . A A . 596 HIS CE1 1 1
9 10279 1 1 64 HIS CG C 35.691 -1.727 6.609 1.00 . A A . 596 HIS CG 1 1
9 10280 1 1 64 HIS H H 37.544 -4.262 5.570 1.00 . A A . 596 HIS H 1 1
9 10281 1 1 64 HIS HA H 34.601 -4.190 5.978 1.00 . A A . 596 HIS HA 1 1
9 10282 1 1 64 HIS HB2 H 36.660 -2.292 4.863 1.00 . A A . 596 HIS HB2 1 1
9 10283 1 1 64 HIS HB3 H 34.975 -1.959 4.617 1.00 . A A . 596 HIS HB3 1 1
9 10284 1 1 64 HIS HD2 H 33.705 -2.035 7.488 1.00 . A A . 596 HIS HD2 1 1
9 10285 1 1 64 HIS HE1 H 37.090 0.226 8.757 1.00 . A A . 596 HIS HE1 1 1
9 10286 1 1 64 HIS HE2 H 34.700 -0.469 9.342 1.00 . A A . 596 HIS HE2 1 1
9 10287 1 1 64 HIS N N 36.646 -4.677 5.771 1.00 . A A . 596 HIS N 1 1
9 10288 1 1 64 HIS ND1 N 36.792 -0.982 7.000 1.00 . A A . 596 HIS ND1 1 1
9 10289 1 1 64 HIS NE2 N 35.194 -0.772 8.515 1.00 . A A . 596 HIS NE2 1 1
9 10290 1 1 64 HIS O O 36.059 -4.529 3.085 1.00 . A A . 596 HIS O 1 1
9 10291 1 1 65 SER C C 33.844 -4.105 1.132 1.00 . A A . 597 SER C 1 1
9 10292 1 1 65 SER CA C 33.501 -5.122 2.235 1.00 . A A . 597 SER CA 1 1
9 10293 1 1 65 SER CB C 32.027 -5.554 2.233 1.00 . A A . 597 SER CB 1 1
9 10294 1 1 65 SER H H 33.151 -4.468 4.251 1.00 . A A . 597 SER H 1 1
9 10295 1 1 65 SER HA H 34.099 -6.010 2.029 1.00 . A A . 597 SER HA 1 1
9 10296 1 1 65 SER HB2 H 31.821 -6.105 3.151 1.00 . A A . 597 SER HB2 1 1
9 10297 1 1 65 SER HB3 H 31.381 -4.677 2.201 1.00 . A A . 597 SER HB3 1 1
9 10298 1 1 65 SER HG H 30.860 -6.704 1.178 1.00 . A A . 597 SER HG 1 1
9 10299 1 1 65 SER N N 33.875 -4.634 3.566 1.00 . A A . 597 SER N 1 1
9 10300 1 1 65 SER O O 34.394 -4.479 0.096 1.00 . A A . 597 SER O 1 1
9 10301 1 1 65 SER OG O 31.771 -6.406 1.135 1.00 . A A . 597 SER OG 1 1
9 10302 1 1 66 THR C C 35.572 -1.557 0.350 1.00 . A A . 598 THR C 1 1
9 10303 1 1 66 THR CA C 34.052 -1.700 0.498 1.00 . A A . 598 THR CA 1 1
9 10304 1 1 66 THR CB C 33.463 -0.366 0.992 1.00 . A A . 598 THR CB 1 1
9 10305 1 1 66 THR CG2 C 31.960 -0.263 0.751 1.00 . A A . 598 THR CG2 1 1
9 10306 1 1 66 THR H H 33.204 -2.547 2.260 1.00 . A A . 598 THR H 1 1
9 10307 1 1 66 THR HA H 33.657 -1.893 -0.499 1.00 . A A . 598 THR HA 1 1
9 10308 1 1 66 THR HB H 33.943 0.456 0.460 1.00 . A A . 598 THR HB 1 1
9 10309 1 1 66 THR HG1 H 34.571 0.113 2.511 1.00 . A A . 598 THR HG1 1 1
9 10310 1 1 66 THR HG21 H 31.432 -1.043 1.299 1.00 . A A . 598 THR HG21 1 1
9 10311 1 1 66 THR HG22 H 31.759 -0.360 -0.316 1.00 . A A . 598 THR HG22 1 1
9 10312 1 1 66 THR HG23 H 31.604 0.708 1.096 1.00 . A A . 598 THR HG23 1 1
9 10313 1 1 66 THR N N 33.646 -2.805 1.389 1.00 . A A . 598 THR N 1 1
9 10314 1 1 66 THR O O 36.051 -1.291 -0.754 1.00 . A A . 598 THR O 1 1
9 10315 1 1 66 THR OG1 O 33.671 -0.194 2.385 1.00 . A A . 598 THR OG1 1 1
9 10316 1 1 67 CYS C C 38.304 -2.981 0.486 1.00 . A A . 599 CYS C 1 1
9 10317 1 1 67 CYS CA C 37.815 -1.810 1.368 1.00 . A A . 599 CYS CA 1 1
9 10318 1 1 67 CYS CB C 38.347 -1.897 2.812 1.00 . A A . 599 CYS CB 1 1
9 10319 1 1 67 CYS H H 35.909 -1.991 2.301 1.00 . A A . 599 CYS H 1 1
9 10320 1 1 67 CYS HA H 38.183 -0.887 0.922 1.00 . A A . 599 CYS HA 1 1
9 10321 1 1 67 CYS HB2 H 37.879 -2.744 3.313 1.00 . A A . 599 CYS HB2 1 1
9 10322 1 1 67 CYS HB3 H 39.413 -2.123 2.792 1.00 . A A . 599 CYS HB3 1 1
9 10323 1 1 67 CYS N N 36.351 -1.778 1.419 1.00 . A A . 599 CYS N 1 1
9 10324 1 1 67 CYS O O 39.047 -2.777 -0.475 1.00 . A A . 599 CYS O 1 1
9 10325 1 1 67 CYS SG S 38.110 -0.329 3.716 1.00 . A A . 599 CYS SG 1 1
9 10326 1 1 68 TYR C C 37.836 -5.381 -1.405 1.00 . A A . 600 TYR C 1 1
9 10327 1 1 68 TYR CA C 38.206 -5.433 0.090 1.00 . A A . 600 TYR CA 1 1
9 10328 1 1 68 TYR CB C 37.535 -6.601 0.817 1.00 . A A . 600 TYR CB 1 1
9 10329 1 1 68 TYR CD1 C 38.871 -8.703 0.392 1.00 . A A . 600 TYR CD1 1 1
9 10330 1 1 68 TYR CD2 C 36.758 -8.415 -0.781 1.00 . A A . 600 TYR CD2 1 1
9 10331 1 1 68 TYR CE1 C 39.071 -9.934 -0.261 1.00 . A A . 600 TYR CE1 1 1
9 10332 1 1 68 TYR CE2 C 36.948 -9.650 -1.434 1.00 . A A . 600 TYR CE2 1 1
9 10333 1 1 68 TYR CG C 37.719 -7.941 0.133 1.00 . A A . 600 TYR CG 1 1
9 10334 1 1 68 TYR CZ C 38.112 -10.409 -1.180 1.00 . A A . 600 TYR CZ 1 1
9 10335 1 1 68 TYR H H 37.244 -4.280 1.600 1.00 . A A . 600 TYR H 1 1
9 10336 1 1 68 TYR HA H 39.283 -5.590 0.154 1.00 . A A . 600 TYR HA 1 1
9 10337 1 1 68 TYR HB2 H 37.956 -6.667 1.820 1.00 . A A . 600 TYR HB2 1 1
9 10338 1 1 68 TYR HB3 H 36.470 -6.395 0.930 1.00 . A A . 600 TYR HB3 1 1
9 10339 1 1 68 TYR HD1 H 39.612 -8.339 1.088 1.00 . A A . 600 TYR HD1 1 1
9 10340 1 1 68 TYR HD2 H 35.875 -7.827 -0.981 1.00 . A A . 600 TYR HD2 1 1
9 10341 1 1 68 TYR HE1 H 39.959 -10.516 -0.069 1.00 . A A . 600 TYR HE1 1 1
9 10342 1 1 68 TYR HE2 H 36.212 -10.015 -2.134 1.00 . A A . 600 TYR HE2 1 1
9 10343 1 1 68 TYR HH H 37.615 -11.809 -2.424 1.00 . A A . 600 TYR HH 1 1
9 10344 1 1 68 TYR N N 37.858 -4.200 0.801 1.00 . A A . 600 TYR N 1 1
9 10345 1 1 68 TYR O O 38.605 -5.838 -2.253 1.00 . A A . 600 TYR O 1 1
9 10346 1 1 68 TYR OH O 38.316 -11.602 -1.802 1.00 . A A . 600 TYR OH 1 1
9 10347 1 1 69 HIS C C 37.241 -3.728 -3.980 1.00 . A A . 601 HIS C 1 1
9 10348 1 1 69 HIS CA C 36.255 -4.563 -3.141 1.00 . A A . 601 HIS CA 1 1
9 10349 1 1 69 HIS CB C 34.859 -3.912 -3.127 1.00 . A A . 601 HIS CB 1 1
9 10350 1 1 69 HIS CD2 C 34.193 -4.594 -5.509 1.00 . A A . 601 HIS CD2 1 1
9 10351 1 1 69 HIS CE1 C 33.063 -2.799 -6.108 1.00 . A A . 601 HIS CE1 1 1
9 10352 1 1 69 HIS CG C 34.238 -3.691 -4.487 1.00 . A A . 601 HIS CG 1 1
9 10353 1 1 69 HIS H H 36.088 -4.445 -1.013 1.00 . A A . 601 HIS H 1 1
9 10354 1 1 69 HIS HA H 36.186 -5.538 -3.621 1.00 . A A . 601 HIS HA 1 1
9 10355 1 1 69 HIS HB2 H 34.178 -4.546 -2.560 1.00 . A A . 601 HIS HB2 1 1
9 10356 1 1 69 HIS HB3 H 34.924 -2.952 -2.615 1.00 . A A . 601 HIS HB3 1 1
9 10357 1 1 69 HIS HD2 H 34.627 -5.583 -5.505 1.00 . A A . 601 HIS HD2 1 1
9 10358 1 1 69 HIS HE1 H 32.461 -2.118 -6.691 1.00 . A A . 601 HIS HE1 1 1
9 10359 1 1 69 HIS HE2 H 33.264 -4.417 -7.427 1.00 . A A . 601 HIS HE2 1 1
9 10360 1 1 69 HIS N N 36.700 -4.762 -1.751 1.00 . A A . 601 HIS N 1 1
9 10361 1 1 69 HIS ND1 N 33.501 -2.563 -4.859 1.00 . A A . 601 HIS ND1 1 1
9 10362 1 1 69 HIS NE2 N 33.467 -4.011 -6.525 1.00 . A A . 601 HIS NE2 1 1
9 10363 1 1 69 HIS O O 37.438 -4.017 -5.160 1.00 . A A . 601 HIS O 1 1
9 10364 1 1 70 GLU C C 40.302 -2.595 -4.137 1.00 . A A . 602 GLU C 1 1
9 10365 1 1 70 GLU CA C 38.923 -1.912 -4.051 1.00 . A A . 602 GLU CA 1 1
9 10366 1 1 70 GLU CB C 39.050 -0.555 -3.338 1.00 . A A . 602 GLU CB 1 1
9 10367 1 1 70 GLU CD C 37.955 1.098 -4.942 1.00 . A A . 602 GLU CD 1 1
9 10368 1 1 70 GLU CG C 37.855 0.383 -3.577 1.00 . A A . 602 GLU CG 1 1
9 10369 1 1 70 GLU H H 37.705 -2.547 -2.407 1.00 . A A . 602 GLU H 1 1
9 10370 1 1 70 GLU HA H 38.610 -1.726 -5.078 1.00 . A A . 602 GLU HA 1 1
9 10371 1 1 70 GLU HB2 H 39.149 -0.729 -2.266 1.00 . A A . 602 GLU HB2 1 1
9 10372 1 1 70 GLU HB3 H 39.952 -0.048 -3.681 1.00 . A A . 602 GLU HB3 1 1
9 10373 1 1 70 GLU HG2 H 36.921 -0.174 -3.509 1.00 . A A . 602 GLU HG2 1 1
9 10374 1 1 70 GLU HG3 H 37.842 1.128 -2.781 1.00 . A A . 602 GLU HG3 1 1
9 10375 1 1 70 GLU N N 37.900 -2.730 -3.381 1.00 . A A . 602 GLU N 1 1
9 10376 1 1 70 GLU O O 41.028 -2.385 -5.115 1.00 . A A . 602 GLU O 1 1
9 10377 1 1 70 GLU OE1 O 38.457 2.248 -4.994 1.00 . A A . 602 GLU OE1 1 1
9 10378 1 1 70 GLU OE2 O 37.541 0.522 -5.978 1.00 . A A . 602 GLU OE2 1 1
9 10379 1 1 71 THR C C 42.141 -5.387 -3.763 1.00 . A A . 603 THR C 1 1
9 10380 1 1 71 THR CA C 42.028 -4.026 -3.072 1.00 . A A . 603 THR CA 1 1
9 10381 1 1 71 THR CB C 42.502 -4.180 -1.619 1.00 . A A . 603 THR CB 1 1
9 10382 1 1 71 THR CG2 C 42.648 -2.838 -0.907 1.00 . A A . 603 THR CG2 1 1
9 10383 1 1 71 THR H H 40.057 -3.549 -2.366 1.00 . A A . 603 THR H 1 1
9 10384 1 1 71 THR HA H 42.743 -3.371 -3.568 1.00 . A A . 603 THR HA 1 1
9 10385 1 1 71 THR HB H 43.481 -4.661 -1.619 1.00 . A A . 603 THR HB 1 1
9 10386 1 1 71 THR HG1 H 41.742 -5.895 -1.130 1.00 . A A . 603 THR HG1 1 1
9 10387 1 1 71 THR HG21 H 43.067 -3.007 0.085 1.00 . A A . 603 THR HG21 1 1
9 10388 1 1 71 THR HG22 H 41.678 -2.352 -0.802 1.00 . A A . 603 THR HG22 1 1
9 10389 1 1 71 THR HG23 H 43.320 -2.188 -1.469 1.00 . A A . 603 THR HG23 1 1
9 10390 1 1 71 THR N N 40.686 -3.407 -3.144 1.00 . A A . 603 THR N 1 1
9 10391 1 1 71 THR O O 43.241 -5.765 -4.173 1.00 . A A . 603 THR O 1 1
9 10392 1 1 71 THR OG1 O 41.610 -4.981 -0.867 1.00 . A A . 603 THR OG1 1 1
9 10393 1 1 72 SER C C 41.469 -7.466 -5.970 1.00 . A A . 604 SER C 1 1
9 10394 1 1 72 SER CA C 41.040 -7.487 -4.491 1.00 . A A . 604 SER CA 1 1
9 10395 1 1 72 SER CB C 39.656 -8.127 -4.332 1.00 . A A . 604 SER CB 1 1
9 10396 1 1 72 SER H H 40.182 -5.801 -3.498 1.00 . A A . 604 SER H 1 1
9 10397 1 1 72 SER HA H 41.747 -8.099 -3.932 1.00 . A A . 604 SER HA 1 1
9 10398 1 1 72 SER HB2 H 39.382 -8.144 -3.277 1.00 . A A . 604 SER HB2 1 1
9 10399 1 1 72 SER HB3 H 38.921 -7.533 -4.876 1.00 . A A . 604 SER HB3 1 1
9 10400 1 1 72 SER HG H 39.987 -10.042 -4.150 1.00 . A A . 604 SER HG 1 1
9 10401 1 1 72 SER N N 41.045 -6.142 -3.895 1.00 . A A . 604 SER N 1 1
9 10402 1 1 72 SER O O 40.865 -6.783 -6.804 1.00 . A A . 604 SER O 1 1
9 10403 1 1 72 SER OG O 39.653 -9.456 -4.833 1.00 . A A . 604 SER OG 1 1
9 10404 1 1 73 GLN C C 43.784 -9.720 -7.819 1.00 . A A . 605 GLN C 1 1
9 10405 1 1 73 GLN CA C 43.184 -8.315 -7.604 1.00 . A A . 605 GLN CA 1 1
9 10406 1 1 73 GLN CB C 44.295 -7.249 -7.727 1.00 . A A . 605 GLN CB 1 1
9 10407 1 1 73 GLN CD C 44.912 -4.810 -8.012 1.00 . A A . 605 GLN CD 1 1
9 10408 1 1 73 GLN CG C 43.776 -5.806 -7.803 1.00 . A A . 605 GLN CG 1 1
9 10409 1 1 73 GLN H H 42.942 -8.766 -5.549 1.00 . A A . 605 GLN H 1 1
9 10410 1 1 73 GLN HA H 42.446 -8.149 -8.390 1.00 . A A . 605 GLN HA 1 1
9 10411 1 1 73 GLN HB2 H 44.980 -7.346 -6.885 1.00 . A A . 605 GLN HB2 1 1
9 10412 1 1 73 GLN HB3 H 44.860 -7.439 -8.640 1.00 . A A . 605 GLN HB3 1 1
9 10413 1 1 73 GLN HE21 H 45.375 -4.781 -6.046 1.00 . A A . 605 GLN HE21 1 1
9 10414 1 1 73 GLN HE22 H 46.356 -3.759 -7.094 1.00 . A A . 605 GLN HE22 1 1
9 10415 1 1 73 GLN HG2 H 43.069 -5.716 -8.628 1.00 . A A . 605 GLN HG2 1 1
9 10416 1 1 73 GLN HG3 H 43.263 -5.547 -6.877 1.00 . A A . 605 GLN HG3 1 1
9 10417 1 1 73 GLN N N 42.529 -8.218 -6.288 1.00 . A A . 605 GLN N 1 1
9 10418 1 1 73 GLN NE2 N 45.611 -4.429 -6.963 1.00 . A A . 605 GLN NE2 1 1
9 10419 1 1 73 GLN O O 43.963 -10.476 -6.858 1.00 . A A . 605 GLN O 1 1
9 10420 1 1 73 GLN OE1 O 45.196 -4.368 -9.119 1.00 . A A . 605 GLN OE1 1 1
9 10421 1 1 74 ASN C C 43.904 -12.579 -9.033 1.00 . A A . 606 ASN C 1 1
9 10422 1 1 74 ASN CA C 44.730 -11.345 -9.474 1.00 . A A . 606 ASN CA 1 1
9 10423 1 1 74 ASN CB C 46.218 -11.383 -9.063 1.00 . A A . 606 ASN CB 1 1
9 10424 1 1 74 ASN CG C 47.012 -10.192 -9.574 1.00 . A A . 606 ASN CG 1 1
9 10425 1 1 74 ASN H H 43.953 -9.382 -9.802 1.00 . A A . 606 ASN H 1 1
9 10426 1 1 74 ASN HA H 44.708 -11.375 -10.563 1.00 . A A . 606 ASN HA 1 1
9 10427 1 1 74 ASN HB2 H 46.293 -11.406 -7.976 1.00 . A A . 606 ASN HB2 1 1
9 10428 1 1 74 ASN HB3 H 46.674 -12.296 -9.449 1.00 . A A . 606 ASN HB3 1 1
9 10429 1 1 74 ASN HD21 H 47.267 -11.020 -11.404 1.00 . A A . 606 ASN HD21 1 1
9 10430 1 1 74 ASN HD22 H 47.965 -9.423 -11.160 1.00 . A A . 606 ASN HD22 1 1
9 10431 1 1 74 ASN N N 44.118 -10.063 -9.075 1.00 . A A . 606 ASN N 1 1
9 10432 1 1 74 ASN ND2 N 47.438 -10.214 -10.819 1.00 . A A . 606 ASN ND2 1 1
9 10433 1 1 74 ASN O O 44.441 -13.564 -8.519 1.00 . A A . 606 ASN O 1 1
9 10434 1 1 74 ASN OD1 O 47.246 -9.217 -8.871 1.00 . A A . 606 ASN OD1 1 1
9 10435 1 1 75 SER C C 41.607 -14.871 -9.345 1.00 . A A . 607 SER C 1 1
9 10436 1 1 75 SER CA C 41.579 -13.465 -8.709 1.00 . A A . 607 SER CA 1 1
9 10437 1 1 75 SER CB C 40.176 -12.872 -8.903 1.00 . A A . 607 SER CB 1 1
9 10438 1 1 75 SER H H 42.215 -11.652 -9.611 1.00 . A A . 607 SER H 1 1
9 10439 1 1 75 SER HA H 41.746 -13.592 -7.640 1.00 . A A . 607 SER HA 1 1
9 10440 1 1 75 SER HB2 H 39.930 -12.871 -9.964 1.00 . A A . 607 SER HB2 1 1
9 10441 1 1 75 SER HB3 H 39.446 -13.489 -8.378 1.00 . A A . 607 SER HB3 1 1
9 10442 1 1 75 SER HG H 39.217 -11.223 -8.518 1.00 . A A . 607 SER HG 1 1
9 10443 1 1 75 SER N N 42.582 -12.508 -9.221 1.00 . A A . 607 SER N 1 1
9 10444 1 1 75 SER O O 40.908 -15.767 -8.861 1.00 . A A . 607 SER O 1 1
9 10445 1 1 75 SER OG O 40.116 -11.539 -8.408 1.00 . A A . 607 SER OG 1 1
9 10446 1 1 76 SER C C 42.953 -17.531 -10.399 1.00 . A A . 608 SER C 1 1
9 10447 1 1 76 SER CA C 42.484 -16.316 -11.214 1.00 . A A . 608 SER CA 1 1
9 10448 1 1 76 SER CB C 43.430 -16.109 -12.403 1.00 . A A . 608 SER CB 1 1
9 10449 1 1 76 SER H H 42.891 -14.270 -10.769 1.00 . A A . 608 SER H 1 1
9 10450 1 1 76 SER HA H 41.500 -16.560 -11.616 1.00 . A A . 608 SER HA 1 1
9 10451 1 1 76 SER HB2 H 44.437 -15.902 -12.040 1.00 . A A . 608 SER HB2 1 1
9 10452 1 1 76 SER HB3 H 43.460 -17.019 -13.000 1.00 . A A . 608 SER HB3 1 1
9 10453 1 1 76 SER HG H 43.539 -14.933 -13.961 1.00 . A A . 608 SER HG 1 1
9 10454 1 1 76 SER N N 42.374 -15.067 -10.427 1.00 . A A . 608 SER N 1 1
9 10455 1 1 76 SER O O 42.300 -18.595 -10.499 1.00 . A A . 608 SER O 1 1
9 10456 1 1 76 SER OXT O 43.987 -17.438 -9.696 1.00 . A A . 608 SER OXT 1 1
9 10457 1 1 76 SER OG O 42.965 -15.025 -13.197 1.00 . A A . 608 SER OG 1 1
9 10458 2 2 1 ZN ZN ZN 38.731 -0.748 6.032 1.00 . B A . 701 ZN ZN 1 1
10 10459 1 1 1 GLY C C 9.376 3.991 -8.159 1.00 . A A . 533 GLY C 1 1
10 10460 1 1 1 GLY CA C 9.242 2.547 -7.707 1.00 . A A . 533 GLY CA 1 1
10 10461 1 1 1 GLY H1 H 8.591 1.843 -9.528 1.00 . A A . 533 GLY H1 1 1
10 10462 1 1 1 GLY H2 H 7.368 2.214 -8.498 1.00 . A A . 533 GLY H2 1 1
10 10463 1 1 1 GLY H3 H 8.239 0.841 -8.275 1.00 . A A . 533 GLY H3 1 1
10 10464 1 1 1 GLY HA2 H 8.899 2.524 -6.672 1.00 . A A . 533 GLY HA2 1 1
10 10465 1 1 1 GLY HA3 H 10.225 2.081 -7.762 1.00 . A A . 533 GLY HA3 1 1
10 10466 1 1 1 GLY N N 8.290 1.808 -8.564 1.00 . A A . 533 GLY N 1 1
10 10467 1 1 1 GLY O O 9.602 4.249 -9.342 1.00 . A A . 533 GLY O 1 1
10 10468 1 1 2 GLY C C 10.716 6.985 -7.512 1.00 . A A . 534 GLY C 1 1
10 10469 1 1 2 GLY CA C 9.298 6.390 -7.512 1.00 . A A . 534 GLY CA 1 1
10 10470 1 1 2 GLY H H 9.096 4.661 -6.275 1.00 . A A . 534 GLY H 1 1
10 10471 1 1 2 GLY HA2 H 8.837 6.602 -8.478 1.00 . A A . 534 GLY HA2 1 1
10 10472 1 1 2 GLY HA3 H 8.725 6.914 -6.749 1.00 . A A . 534 GLY HA3 1 1
10 10473 1 1 2 GLY N N 9.222 4.946 -7.236 1.00 . A A . 534 GLY N 1 1
10 10474 1 1 2 GLY O O 10.942 8.003 -8.173 1.00 . A A . 534 GLY O 1 1
10 10475 1 1 3 SER C C 14.127 5.894 -6.261 1.00 . A A . 535 SER C 1 1
10 10476 1 1 3 SER CA C 13.039 6.925 -6.622 1.00 . A A . 535 SER CA 1 1
10 10477 1 1 3 SER CB C 13.017 8.053 -5.574 1.00 . A A . 535 SER CB 1 1
10 10478 1 1 3 SER H H 11.409 5.566 -6.255 1.00 . A A . 535 SER H 1 1
10 10479 1 1 3 SER HA H 13.348 7.369 -7.569 1.00 . A A . 535 SER HA 1 1
10 10480 1 1 3 SER HB2 H 14.001 8.518 -5.518 1.00 . A A . 535 SER HB2 1 1
10 10481 1 1 3 SER HB3 H 12.305 8.816 -5.890 1.00 . A A . 535 SER HB3 1 1
10 10482 1 1 3 SER HG H 13.414 7.209 -3.858 1.00 . A A . 535 SER HG 1 1
10 10483 1 1 3 SER N N 11.671 6.379 -6.792 1.00 . A A . 535 SER N 1 1
10 10484 1 1 3 SER O O 15.293 6.256 -6.090 1.00 . A A . 535 SER O 1 1
10 10485 1 1 3 SER OG O 12.638 7.580 -4.286 1.00 . A A . 535 SER OG 1 1
10 10486 1 1 4 GLU C C 15.793 3.192 -6.748 1.00 . A A . 536 GLU C 1 1
10 10487 1 1 4 GLU CA C 14.693 3.525 -5.717 1.00 . A A . 536 GLU CA 1 1
10 10488 1 1 4 GLU CB C 13.866 2.260 -5.418 1.00 . A A . 536 GLU CB 1 1
10 10489 1 1 4 GLU CD C 11.657 3.205 -4.351 1.00 . A A . 536 GLU CD 1 1
10 10490 1 1 4 GLU CG C 12.945 2.362 -4.186 1.00 . A A . 536 GLU CG 1 1
10 10491 1 1 4 GLU H H 12.816 4.360 -6.261 1.00 . A A . 536 GLU H 1 1
10 10492 1 1 4 GLU HA H 15.202 3.827 -4.802 1.00 . A A . 536 GLU HA 1 1
10 10493 1 1 4 GLU HB2 H 13.282 1.981 -6.296 1.00 . A A . 536 GLU HB2 1 1
10 10494 1 1 4 GLU HB3 H 14.564 1.446 -5.224 1.00 . A A . 536 GLU HB3 1 1
10 10495 1 1 4 GLU HG2 H 12.647 1.347 -3.921 1.00 . A A . 536 GLU HG2 1 1
10 10496 1 1 4 GLU HG3 H 13.532 2.749 -3.352 1.00 . A A . 536 GLU HG3 1 1
10 10497 1 1 4 GLU N N 13.788 4.607 -6.143 1.00 . A A . 536 GLU N 1 1
10 10498 1 1 4 GLU O O 16.834 2.629 -6.388 1.00 . A A . 536 GLU O 1 1
10 10499 1 1 4 GLU OE1 O 11.248 3.532 -5.492 1.00 . A A . 536 GLU OE1 1 1
10 10500 1 1 4 GLU OE2 O 11.025 3.535 -3.318 1.00 . A A . 536 GLU OE2 1 1
10 10501 1 1 5 PHE C C 16.696 4.562 -10.001 1.00 . A A . 537 PHE C 1 1
10 10502 1 1 5 PHE CA C 16.487 3.302 -9.145 1.00 . A A . 537 PHE CA 1 1
10 10503 1 1 5 PHE CB C 15.955 2.126 -9.981 1.00 . A A . 537 PHE CB 1 1
10 10504 1 1 5 PHE CD1 C 14.456 0.520 -8.702 1.00 . A A . 537 PHE CD1 1 1
10 10505 1 1 5 PHE CD2 C 16.833 0.020 -8.880 1.00 . A A . 537 PHE CD2 1 1
10 10506 1 1 5 PHE CE1 C 14.272 -0.633 -7.916 1.00 . A A . 537 PHE CE1 1 1
10 10507 1 1 5 PHE CE2 C 16.648 -1.135 -8.099 1.00 . A A . 537 PHE CE2 1 1
10 10508 1 1 5 PHE CG C 15.739 0.854 -9.181 1.00 . A A . 537 PHE CG 1 1
10 10509 1 1 5 PHE CZ C 15.369 -1.459 -7.612 1.00 . A A . 537 PHE CZ 1 1
10 10510 1 1 5 PHE H H 14.729 4.056 -8.219 1.00 . A A . 537 PHE H 1 1
10 10511 1 1 5 PHE HA H 17.462 3.010 -8.756 1.00 . A A . 537 PHE HA 1 1
10 10512 1 1 5 PHE HB2 H 15.014 2.418 -10.448 1.00 . A A . 537 PHE HB2 1 1
10 10513 1 1 5 PHE HB3 H 16.665 1.917 -10.781 1.00 . A A . 537 PHE HB3 1 1
10 10514 1 1 5 PHE HD1 H 13.612 1.157 -8.923 1.00 . A A . 537 PHE HD1 1 1
10 10515 1 1 5 PHE HD2 H 17.819 0.270 -9.241 1.00 . A A . 537 PHE HD2 1 1
10 10516 1 1 5 PHE HE1 H 13.290 -0.882 -7.543 1.00 . A A . 537 PHE HE1 1 1
10 10517 1 1 5 PHE HE2 H 17.490 -1.771 -7.868 1.00 . A A . 537 PHE HE2 1 1
10 10518 1 1 5 PHE HZ H 15.230 -2.343 -7.008 1.00 . A A . 537 PHE HZ 1 1
10 10519 1 1 5 PHE N N 15.587 3.563 -8.018 1.00 . A A . 537 PHE N 1 1
10 10520 1 1 5 PHE O O 15.762 5.329 -10.256 1.00 . A A . 537 PHE O 1 1
10 10521 1 1 6 SER C C 19.770 5.675 -11.827 1.00 . A A . 538 SER C 1 1
10 10522 1 1 6 SER CA C 18.411 5.966 -11.161 1.00 . A A . 538 SER CA 1 1
10 10523 1 1 6 SER CB C 18.517 7.142 -10.170 1.00 . A A . 538 SER CB 1 1
10 10524 1 1 6 SER H H 18.643 4.086 -10.211 1.00 . A A . 538 SER H 1 1
10 10525 1 1 6 SER HA H 17.697 6.231 -11.940 1.00 . A A . 538 SER HA 1 1
10 10526 1 1 6 SER HB2 H 18.734 8.059 -10.716 1.00 . A A . 538 SER HB2 1 1
10 10527 1 1 6 SER HB3 H 17.565 7.276 -9.656 1.00 . A A . 538 SER HB3 1 1
10 10528 1 1 6 SER HG H 19.536 7.646 -8.594 1.00 . A A . 538 SER HG 1 1
10 10529 1 1 6 SER N N 17.940 4.777 -10.432 1.00 . A A . 538 SER N 1 1
10 10530 1 1 6 SER O O 20.180 4.517 -11.946 1.00 . A A . 538 SER O 1 1
10 10531 1 1 6 SER OG O 19.542 6.912 -9.213 1.00 . A A . 538 SER OG 1 1
10 10532 1 1 7 ASP C C 22.917 6.246 -11.552 1.00 . A A . 539 ASP C 1 1
10 10533 1 1 7 ASP CA C 21.911 6.618 -12.676 1.00 . A A . 539 ASP CA 1 1
10 10534 1 1 7 ASP CB C 22.317 7.936 -13.368 1.00 . A A . 539 ASP CB 1 1
10 10535 1 1 7 ASP CG C 21.460 8.332 -14.589 1.00 . A A . 539 ASP CG 1 1
10 10536 1 1 7 ASP H H 20.120 7.641 -12.116 1.00 . A A . 539 ASP H 1 1
10 10537 1 1 7 ASP HA H 21.974 5.822 -13.418 1.00 . A A . 539 ASP HA 1 1
10 10538 1 1 7 ASP HB2 H 22.283 8.736 -12.628 1.00 . A A . 539 ASP HB2 1 1
10 10539 1 1 7 ASP HB3 H 23.349 7.848 -13.706 1.00 . A A . 539 ASP HB3 1 1
10 10540 1 1 7 ASP N N 20.511 6.715 -12.225 1.00 . A A . 539 ASP N 1 1
10 10541 1 1 7 ASP O O 24.123 6.161 -11.806 1.00 . A A . 539 ASP O 1 1
10 10542 1 1 7 ASP OD1 O 20.931 7.444 -15.303 1.00 . A A . 539 ASP OD1 1 1
10 10543 1 1 7 ASP OD2 O 21.353 9.550 -14.873 1.00 . A A . 539 ASP OD2 1 1
10 10544 1 1 8 ARG C C 24.048 4.299 -9.369 1.00 . A A . 540 ARG C 1 1
10 10545 1 1 8 ARG CA C 23.259 5.600 -9.148 1.00 . A A . 540 ARG CA 1 1
10 10546 1 1 8 ARG CB C 22.388 5.503 -7.890 1.00 . A A . 540 ARG CB 1 1
10 10547 1 1 8 ARG CD C 20.732 4.276 -6.530 1.00 . A A . 540 ARG CD 1 1
10 10548 1 1 8 ARG CG C 21.395 4.331 -7.902 1.00 . A A . 540 ARG CG 1 1
10 10549 1 1 8 ARG CZ C 20.121 1.876 -6.112 1.00 . A A . 540 ARG CZ 1 1
10 10550 1 1 8 ARG H H 21.456 6.141 -10.165 1.00 . A A . 540 ARG H 1 1
10 10551 1 1 8 ARG HA H 23.983 6.385 -8.929 1.00 . A A . 540 ARG HA 1 1
10 10552 1 1 8 ARG HB2 H 23.052 5.388 -7.033 1.00 . A A . 540 ARG HB2 1 1
10 10553 1 1 8 ARG HB3 H 21.846 6.438 -7.756 1.00 . A A . 540 ARG HB3 1 1
10 10554 1 1 8 ARG HD2 H 21.519 4.227 -5.777 1.00 . A A . 540 ARG HD2 1 1
10 10555 1 1 8 ARG HD3 H 20.189 5.210 -6.382 1.00 . A A . 540 ARG HD3 1 1
10 10556 1 1 8 ARG HE H 18.822 3.323 -6.442 1.00 . A A . 540 ARG HE 1 1
10 10557 1 1 8 ARG HG2 H 20.641 4.475 -8.676 1.00 . A A . 540 ARG HG2 1 1
10 10558 1 1 8 ARG HG3 H 21.917 3.390 -8.075 1.00 . A A . 540 ARG HG3 1 1
10 10559 1 1 8 ARG HH11 H 22.132 2.038 -6.186 1.00 . A A . 540 ARG HH11 1 1
10 10560 1 1 8 ARG HH12 H 21.480 0.473 -5.735 1.00 . A A . 540 ARG HH12 1 1
10 10561 1 1 8 ARG HH21 H 18.214 1.307 -6.018 1.00 . A A . 540 ARG HH21 1 1
10 10562 1 1 8 ARG HH22 H 19.414 0.055 -5.694 1.00 . A A . 540 ARG HH22 1 1
10 10563 1 1 8 ARG N N 22.449 6.022 -10.309 1.00 . A A . 540 ARG N 1 1
10 10564 1 1 8 ARG NE N 19.811 3.130 -6.392 1.00 . A A . 540 ARG NE 1 1
10 10565 1 1 8 ARG NH1 N 21.342 1.438 -5.996 1.00 . A A . 540 ARG NH1 1 1
10 10566 1 1 8 ARG NH2 N 19.173 1.006 -5.931 1.00 . A A . 540 ARG NH2 1 1
10 10567 1 1 8 ARG O O 23.655 3.434 -10.157 1.00 . A A . 540 ARG O 1 1
10 10568 1 1 9 SER C C 25.226 1.903 -7.513 1.00 . A A . 541 SER C 1 1
10 10569 1 1 9 SER CA C 25.888 2.884 -8.498 1.00 . A A . 541 SER CA 1 1
10 10570 1 1 9 SER CB C 27.329 3.202 -8.075 1.00 . A A . 541 SER CB 1 1
10 10571 1 1 9 SER H H 25.377 4.877 -7.970 1.00 . A A . 541 SER H 1 1
10 10572 1 1 9 SER HA H 25.931 2.402 -9.475 1.00 . A A . 541 SER HA 1 1
10 10573 1 1 9 SER HB2 H 27.932 2.295 -8.108 1.00 . A A . 541 SER HB2 1 1
10 10574 1 1 9 SER HB3 H 27.754 3.922 -8.774 1.00 . A A . 541 SER HB3 1 1
10 10575 1 1 9 SER HG H 28.200 4.173 -6.635 1.00 . A A . 541 SER HG 1 1
10 10576 1 1 9 SER N N 25.131 4.137 -8.611 1.00 . A A . 541 SER N 1 1
10 10577 1 1 9 SER O O 24.301 2.252 -6.764 1.00 . A A . 541 SER O 1 1
10 10578 1 1 9 SER OG O 27.354 3.739 -6.762 1.00 . A A . 541 SER OG 1 1
10 10579 1 1 10 ASN C C 26.272 -0.273 -5.220 1.00 . A A . 542 ASN C 1 1
10 10580 1 1 10 ASN CA C 25.386 -0.351 -6.486 1.00 . A A . 542 ASN CA 1 1
10 10581 1 1 10 ASN CB C 25.450 -1.751 -7.129 1.00 . A A . 542 ASN CB 1 1
10 10582 1 1 10 ASN CG C 24.477 -1.965 -8.279 1.00 . A A . 542 ASN CG 1 1
10 10583 1 1 10 ASN H H 26.439 0.425 -8.170 1.00 . A A . 542 ASN H 1 1
10 10584 1 1 10 ASN HA H 24.362 -0.186 -6.151 1.00 . A A . 542 ASN HA 1 1
10 10585 1 1 10 ASN HB2 H 26.464 -1.933 -7.486 1.00 . A A . 542 ASN HB2 1 1
10 10586 1 1 10 ASN HB3 H 25.228 -2.504 -6.374 1.00 . A A . 542 ASN HB3 1 1
10 10587 1 1 10 ASN HD21 H 25.538 -3.541 -8.973 1.00 . A A . 542 ASN HD21 1 1
10 10588 1 1 10 ASN HD22 H 24.099 -3.098 -9.886 1.00 . A A . 542 ASN HD22 1 1
10 10589 1 1 10 ASN N N 25.730 0.664 -7.493 1.00 . A A . 542 ASN N 1 1
10 10590 1 1 10 ASN ND2 N 24.731 -2.949 -9.113 1.00 . A A . 542 ASN ND2 1 1
10 10591 1 1 10 ASN O O 26.046 -1.011 -4.263 1.00 . A A . 542 ASN O 1 1
10 10592 1 1 10 ASN OD1 O 23.486 -1.270 -8.460 1.00 . A A . 542 ASN OD1 1 1
10 10593 1 1 11 GLU C C 27.628 1.044 -2.719 1.00 . A A . 543 GLU C 1 1
10 10594 1 1 11 GLU CA C 28.262 0.700 -4.079 1.00 . A A . 543 GLU CA 1 1
10 10595 1 1 11 GLU CB C 29.339 1.744 -4.424 1.00 . A A . 543 GLU CB 1 1
10 10596 1 1 11 GLU CD C 31.150 2.506 -6.074 1.00 . A A . 543 GLU CD 1 1
10 10597 1 1 11 GLU CG C 30.170 1.380 -5.667 1.00 . A A . 543 GLU CG 1 1
10 10598 1 1 11 GLU H H 27.394 1.236 -5.964 1.00 . A A . 543 GLU H 1 1
10 10599 1 1 11 GLU HA H 28.752 -0.268 -3.970 1.00 . A A . 543 GLU HA 1 1
10 10600 1 1 11 GLU HB2 H 28.855 2.708 -4.583 1.00 . A A . 543 GLU HB2 1 1
10 10601 1 1 11 GLU HB3 H 30.010 1.835 -3.570 1.00 . A A . 543 GLU HB3 1 1
10 10602 1 1 11 GLU HG2 H 30.728 0.467 -5.460 1.00 . A A . 543 GLU HG2 1 1
10 10603 1 1 11 GLU HG3 H 29.498 1.174 -6.500 1.00 . A A . 543 GLU HG3 1 1
10 10604 1 1 11 GLU N N 27.275 0.614 -5.176 1.00 . A A . 543 GLU N 1 1
10 10605 1 1 11 GLU O O 28.123 0.620 -1.671 1.00 . A A . 543 GLU O 1 1
10 10606 1 1 11 GLU OE1 O 31.823 3.099 -5.195 1.00 . A A . 543 GLU OE1 1 1
10 10607 1 1 11 GLU OE2 O 31.272 2.796 -7.289 1.00 . A A . 543 GLU OE2 1 1
10 10608 1 1 12 LEU C C 25.156 0.850 -0.827 1.00 . A A . 544 LEU C 1 1
10 10609 1 1 12 LEU CA C 25.708 2.098 -1.543 1.00 . A A . 544 LEU CA 1 1
10 10610 1 1 12 LEU CB C 24.536 3.011 -1.963 1.00 . A A . 544 LEU CB 1 1
10 10611 1 1 12 LEU CD1 C 23.653 5.068 -3.111 1.00 . A A . 544 LEU CD1 1 1
10 10612 1 1 12 LEU CD2 C 25.755 5.246 -1.813 1.00 . A A . 544 LEU CD2 1 1
10 10613 1 1 12 LEU CG C 24.918 4.315 -2.693 1.00 . A A . 544 LEU CG 1 1
10 10614 1 1 12 LEU H H 26.154 2.057 -3.636 1.00 . A A . 544 LEU H 1 1
10 10615 1 1 12 LEU HA H 26.345 2.629 -0.836 1.00 . A A . 544 LEU HA 1 1
10 10616 1 1 12 LEU HB2 H 23.875 2.439 -2.614 1.00 . A A . 544 LEU HB2 1 1
10 10617 1 1 12 LEU HB3 H 23.969 3.268 -1.068 1.00 . A A . 544 LEU HB3 1 1
10 10618 1 1 12 LEU HD11 H 23.071 5.342 -2.231 1.00 . A A . 544 LEU HD11 1 1
10 10619 1 1 12 LEU HD12 H 23.049 4.434 -3.760 1.00 . A A . 544 LEU HD12 1 1
10 10620 1 1 12 LEU HD13 H 23.931 5.968 -3.659 1.00 . A A . 544 LEU HD13 1 1
10 10621 1 1 12 LEU HD21 H 25.220 5.475 -0.892 1.00 . A A . 544 LEU HD21 1 1
10 10622 1 1 12 LEU HD22 H 25.961 6.172 -2.349 1.00 . A A . 544 LEU HD22 1 1
10 10623 1 1 12 LEU HD23 H 26.706 4.770 -1.571 1.00 . A A . 544 LEU HD23 1 1
10 10624 1 1 12 LEU HG H 25.486 4.083 -3.594 1.00 . A A . 544 LEU HG 1 1
10 10625 1 1 12 LEU N N 26.497 1.758 -2.734 1.00 . A A . 544 LEU N 1 1
10 10626 1 1 12 LEU O O 24.975 0.859 0.390 1.00 . A A . 544 LEU O 1 1
10 10627 1 1 13 GLU C C 25.390 -2.383 -0.380 1.00 . A A . 545 GLU C 1 1
10 10628 1 1 13 GLU CA C 24.330 -1.485 -1.048 1.00 . A A . 545 GLU CA 1 1
10 10629 1 1 13 GLU CB C 23.591 -2.221 -2.187 1.00 . A A . 545 GLU CB 1 1
10 10630 1 1 13 GLU CD C 21.813 -2.014 -4.064 1.00 . A A . 545 GLU CD 1 1
10 10631 1 1 13 GLU CG C 22.448 -1.390 -2.802 1.00 . A A . 545 GLU CG 1 1
10 10632 1 1 13 GLU H H 25.113 -0.195 -2.555 1.00 . A A . 545 GLU H 1 1
10 10633 1 1 13 GLU HA H 23.589 -1.250 -0.284 1.00 . A A . 545 GLU HA 1 1
10 10634 1 1 13 GLU HB2 H 24.308 -2.476 -2.969 1.00 . A A . 545 GLU HB2 1 1
10 10635 1 1 13 GLU HB3 H 23.177 -3.147 -1.789 1.00 . A A . 545 GLU HB3 1 1
10 10636 1 1 13 GLU HG2 H 21.674 -1.251 -2.047 1.00 . A A . 545 GLU HG2 1 1
10 10637 1 1 13 GLU HG3 H 22.823 -0.402 -3.067 1.00 . A A . 545 GLU HG3 1 1
10 10638 1 1 13 GLU N N 24.898 -0.232 -1.569 1.00 . A A . 545 GLU N 1 1
10 10639 1 1 13 GLU O O 25.051 -3.231 0.447 1.00 . A A . 545 GLU O 1 1
10 10640 1 1 13 GLU OE1 O 21.745 -3.261 -4.185 1.00 . A A . 545 GLU OE1 1 1
10 10641 1 1 13 GLU OE2 O 21.357 -1.235 -4.940 1.00 . A A . 545 GLU OE2 1 1
10 10642 1 1 14 ILE C C 27.940 -2.568 1.435 1.00 . A A . 546 ILE C 1 1
10 10643 1 1 14 ILE CA C 27.805 -2.905 -0.058 1.00 . A A . 546 ILE CA 1 1
10 10644 1 1 14 ILE CB C 29.121 -2.596 -0.811 1.00 . A A . 546 ILE CB 1 1
10 10645 1 1 14 ILE CD1 C 29.127 -4.380 -2.690 1.00 . A A . 546 ILE CD1 1 1
10 10646 1 1 14 ILE CG1 C 29.070 -2.890 -2.329 1.00 . A A . 546 ILE CG1 1 1
10 10647 1 1 14 ILE CG2 C 30.300 -3.352 -0.181 1.00 . A A . 546 ILE CG2 1 1
10 10648 1 1 14 ILE H H 26.896 -1.448 -1.343 1.00 . A A . 546 ILE H 1 1
10 10649 1 1 14 ILE HA H 27.605 -3.973 -0.141 1.00 . A A . 546 ILE HA 1 1
10 10650 1 1 14 ILE HB H 29.315 -1.529 -0.701 1.00 . A A . 546 ILE HB 1 1
10 10651 1 1 14 ILE HD11 H 28.378 -4.942 -2.133 1.00 . A A . 546 ILE HD11 1 1
10 10652 1 1 14 ILE HD12 H 28.952 -4.501 -3.760 1.00 . A A . 546 ILE HD12 1 1
10 10653 1 1 14 ILE HD13 H 30.122 -4.760 -2.455 1.00 . A A . 546 ILE HD13 1 1
10 10654 1 1 14 ILE HG12 H 28.172 -2.457 -2.772 1.00 . A A . 546 ILE HG12 1 1
10 10655 1 1 14 ILE HG13 H 29.925 -2.401 -2.797 1.00 . A A . 546 ILE HG13 1 1
10 10656 1 1 14 ILE HG21 H 31.199 -3.219 -0.785 1.00 . A A . 546 ILE HG21 1 1
10 10657 1 1 14 ILE HG22 H 30.506 -2.976 0.821 1.00 . A A . 546 ILE HG22 1 1
10 10658 1 1 14 ILE HG23 H 30.075 -4.416 -0.111 1.00 . A A . 546 ILE HG23 1 1
10 10659 1 1 14 ILE N N 26.680 -2.172 -0.672 1.00 . A A . 546 ILE N 1 1
10 10660 1 1 14 ILE O O 28.274 -3.433 2.246 1.00 . A A . 546 ILE O 1 1
10 10661 1 1 15 ARG C C 26.514 -1.769 4.061 1.00 . A A . 547 ARG C 1 1
10 10662 1 1 15 ARG CA C 27.504 -0.919 3.251 1.00 . A A . 547 ARG CA 1 1
10 10663 1 1 15 ARG CB C 27.072 0.559 3.326 1.00 . A A . 547 ARG CB 1 1
10 10664 1 1 15 ARG CD C 29.404 1.624 3.274 1.00 . A A . 547 ARG CD 1 1
10 10665 1 1 15 ARG CG C 28.009 1.567 2.637 1.00 . A A . 547 ARG CG 1 1
10 10666 1 1 15 ARG CZ C 31.429 3.066 3.013 1.00 . A A . 547 ARG CZ 1 1
10 10667 1 1 15 ARG H H 27.310 -0.681 1.124 1.00 . A A . 547 ARG H 1 1
10 10668 1 1 15 ARG HA H 28.476 -1.036 3.728 1.00 . A A . 547 ARG HA 1 1
10 10669 1 1 15 ARG HB2 H 26.082 0.664 2.882 1.00 . A A . 547 ARG HB2 1 1
10 10670 1 1 15 ARG HB3 H 26.990 0.844 4.375 1.00 . A A . 547 ARG HB3 1 1
10 10671 1 1 15 ARG HD2 H 29.293 1.794 4.345 1.00 . A A . 547 ARG HD2 1 1
10 10672 1 1 15 ARG HD3 H 29.911 0.672 3.120 1.00 . A A . 547 ARG HD3 1 1
10 10673 1 1 15 ARG HE H 29.761 3.255 1.954 1.00 . A A . 547 ARG HE 1 1
10 10674 1 1 15 ARG HG2 H 28.102 1.318 1.580 1.00 . A A . 547 ARG HG2 1 1
10 10675 1 1 15 ARG HG3 H 27.555 2.555 2.711 1.00 . A A . 547 ARG HG3 1 1
10 10676 1 1 15 ARG HH11 H 31.693 1.686 4.440 1.00 . A A . 547 ARG HH11 1 1
10 10677 1 1 15 ARG HH12 H 33.050 2.744 4.159 1.00 . A A . 547 ARG HH12 1 1
10 10678 1 1 15 ARG HH21 H 31.540 4.573 1.683 1.00 . A A . 547 ARG HH21 1 1
10 10679 1 1 15 ARG HH22 H 32.964 4.313 2.653 1.00 . A A . 547 ARG HH22 1 1
10 10680 1 1 15 ARG N N 27.594 -1.337 1.837 1.00 . A A . 547 ARG N 1 1
10 10681 1 1 15 ARG NE N 30.199 2.716 2.687 1.00 . A A . 547 ARG NE 1 1
10 10682 1 1 15 ARG NH1 N 32.103 2.466 3.947 1.00 . A A . 547 ARG NH1 1 1
10 10683 1 1 15 ARG NH2 N 32.019 4.057 2.406 1.00 . A A . 547 ARG NH2 1 1
10 10684 1 1 15 ARG O O 26.672 -1.899 5.276 1.00 . A A . 547 ARG O 1 1
10 10685 1 1 16 GLY C C 24.907 -4.659 4.274 1.00 . A A . 548 GLY C 1 1
10 10686 1 1 16 GLY CA C 24.480 -3.212 3.984 1.00 . A A . 548 GLY CA 1 1
10 10687 1 1 16 GLY H H 25.477 -2.220 2.397 1.00 . A A . 548 GLY H 1 1
10 10688 1 1 16 GLY HA2 H 24.130 -2.766 4.914 1.00 . A A . 548 GLY HA2 1 1
10 10689 1 1 16 GLY HA3 H 23.632 -3.252 3.299 1.00 . A A . 548 GLY HA3 1 1
10 10690 1 1 16 GLY N N 25.522 -2.364 3.397 1.00 . A A . 548 GLY N 1 1
10 10691 1 1 16 GLY O O 24.141 -5.382 4.910 1.00 . A A . 548 GLY O 1 1
10 10692 1 1 17 LYS C C 26.973 -6.460 5.746 1.00 . A A . 549 LYS C 1 1
10 10693 1 1 17 LYS CA C 26.656 -6.419 4.242 1.00 . A A . 549 LYS CA 1 1
10 10694 1 1 17 LYS CB C 27.921 -6.761 3.435 1.00 . A A . 549 LYS CB 1 1
10 10695 1 1 17 LYS CD C 26.665 -7.628 1.315 1.00 . A A . 549 LYS CD 1 1
10 10696 1 1 17 LYS CE C 25.493 -6.728 0.894 1.00 . A A . 549 LYS CE 1 1
10 10697 1 1 17 LYS CG C 27.817 -6.788 1.896 1.00 . A A . 549 LYS CG 1 1
10 10698 1 1 17 LYS H H 26.702 -4.461 3.345 1.00 . A A . 549 LYS H 1 1
10 10699 1 1 17 LYS HA H 25.898 -7.179 4.053 1.00 . A A . 549 LYS HA 1 1
10 10700 1 1 17 LYS HB2 H 28.704 -6.052 3.703 1.00 . A A . 549 LYS HB2 1 1
10 10701 1 1 17 LYS HB3 H 28.257 -7.746 3.759 1.00 . A A . 549 LYS HB3 1 1
10 10702 1 1 17 LYS HD2 H 27.028 -8.147 0.428 1.00 . A A . 549 LYS HD2 1 1
10 10703 1 1 17 LYS HD3 H 26.334 -8.364 2.048 1.00 . A A . 549 LYS HD3 1 1
10 10704 1 1 17 LYS HE2 H 25.214 -6.097 1.738 1.00 . A A . 549 LYS HE2 1 1
10 10705 1 1 17 LYS HE3 H 25.824 -6.074 0.088 1.00 . A A . 549 LYS HE3 1 1
10 10706 1 1 17 LYS HG2 H 27.756 -5.768 1.516 1.00 . A A . 549 LYS HG2 1 1
10 10707 1 1 17 LYS HG3 H 28.750 -7.203 1.517 1.00 . A A . 549 LYS HG3 1 1
10 10708 1 1 17 LYS HZ1 H 24.549 -8.091 -0.359 1.00 . A A . 549 LYS HZ1 1 1
10 10709 1 1 17 LYS HZ2 H 23.557 -6.923 0.183 1.00 . A A . 549 LYS HZ2 1 1
10 10710 1 1 17 LYS HZ3 H 23.993 -8.143 1.172 1.00 . A A . 549 LYS HZ3 1 1
10 10711 1 1 17 LYS N N 26.105 -5.101 3.849 1.00 . A A . 549 LYS N 1 1
10 10712 1 1 17 LYS NZ N 24.323 -7.525 0.446 1.00 . A A . 549 LYS NZ 1 1
10 10713 1 1 17 LYS O O 27.395 -5.461 6.323 1.00 . A A . 549 LYS O 1 1
10 10714 1 1 18 TYR C C 27.626 -9.322 8.025 1.00 . A A . 550 TYR C 1 1
10 10715 1 1 18 TYR CA C 27.262 -7.859 7.761 1.00 . A A . 550 TYR CA 1 1
10 10716 1 1 18 TYR CB C 26.212 -7.373 8.784 1.00 . A A . 550 TYR CB 1 1
10 10717 1 1 18 TYR CD1 C 23.844 -7.434 7.885 1.00 . A A . 550 TYR CD1 1 1
10 10718 1 1 18 TYR CD2 C 24.564 -9.196 9.406 1.00 . A A . 550 TYR CD2 1 1
10 10719 1 1 18 TYR CE1 C 22.565 -8.017 7.808 1.00 . A A . 550 TYR CE1 1 1
10 10720 1 1 18 TYR CE2 C 23.285 -9.784 9.330 1.00 . A A . 550 TYR CE2 1 1
10 10721 1 1 18 TYR CG C 24.845 -8.020 8.683 1.00 . A A . 550 TYR CG 1 1
10 10722 1 1 18 TYR CZ C 22.278 -9.199 8.527 1.00 . A A . 550 TYR CZ 1 1
10 10723 1 1 18 TYR H H 26.470 -8.412 5.855 1.00 . A A . 550 TYR H 1 1
10 10724 1 1 18 TYR HA H 28.177 -7.287 7.918 1.00 . A A . 550 TYR HA 1 1
10 10725 1 1 18 TYR HB2 H 26.594 -7.553 9.789 1.00 . A A . 550 TYR HB2 1 1
10 10726 1 1 18 TYR HB3 H 26.109 -6.291 8.709 1.00 . A A . 550 TYR HB3 1 1
10 10727 1 1 18 TYR HD1 H 24.067 -6.536 7.328 1.00 . A A . 550 TYR HD1 1 1
10 10728 1 1 18 TYR HD2 H 25.328 -9.650 10.019 1.00 . A A . 550 TYR HD2 1 1
10 10729 1 1 18 TYR HE1 H 21.804 -7.574 7.182 1.00 . A A . 550 TYR HE1 1 1
10 10730 1 1 18 TYR HE2 H 23.068 -10.687 9.880 1.00 . A A . 550 TYR HE2 1 1
10 10731 1 1 18 TYR HH H 20.945 -10.524 9.013 1.00 . A A . 550 TYR HH 1 1
10 10732 1 1 18 TYR N N 26.822 -7.622 6.377 1.00 . A A . 550 TYR N 1 1
10 10733 1 1 18 TYR O O 27.225 -10.227 7.283 1.00 . A A . 550 TYR O 1 1
10 10734 1 1 18 TYR OH O 21.034 -9.746 8.456 1.00 . A A . 550 TYR OH 1 1
10 10735 1 1 19 VAL C C 28.413 -10.895 11.166 1.00 . A A . 551 VAL C 1 1
10 10736 1 1 19 VAL CA C 28.722 -10.860 9.667 1.00 . A A . 551 VAL CA 1 1
10 10737 1 1 19 VAL CB C 30.189 -11.245 9.350 1.00 . A A . 551 VAL CB 1 1
10 10738 1 1 19 VAL CG1 C 30.298 -11.826 7.934 1.00 . A A . 551 VAL CG1 1 1
10 10739 1 1 19 VAL CG2 C 31.219 -10.114 9.454 1.00 . A A . 551 VAL CG2 1 1
10 10740 1 1 19 VAL H H 28.649 -8.730 9.647 1.00 . A A . 551 VAL H 1 1
10 10741 1 1 19 VAL HA H 28.085 -11.619 9.213 1.00 . A A . 551 VAL HA 1 1
10 10742 1 1 19 VAL HB H 30.496 -12.001 10.073 1.00 . A A . 551 VAL HB 1 1
10 10743 1 1 19 VAL HG11 H 31.319 -12.154 7.741 1.00 . A A . 551 VAL HG11 1 1
10 10744 1 1 19 VAL HG12 H 29.627 -12.680 7.831 1.00 . A A . 551 VAL HG12 1 1
10 10745 1 1 19 VAL HG13 H 30.017 -11.064 7.206 1.00 . A A . 551 VAL HG13 1 1
10 10746 1 1 19 VAL HG21 H 32.212 -10.513 9.243 1.00 . A A . 551 VAL HG21 1 1
10 10747 1 1 19 VAL HG22 H 30.988 -9.312 8.752 1.00 . A A . 551 VAL HG22 1 1
10 10748 1 1 19 VAL HG23 H 31.205 -9.731 10.475 1.00 . A A . 551 VAL HG23 1 1
10 10749 1 1 19 VAL N N 28.362 -9.538 9.114 1.00 . A A . 551 VAL N 1 1
10 10750 1 1 19 VAL O O 28.685 -9.931 11.880 1.00 . A A . 551 VAL O 1 1
10 10751 1 1 20 VAL C C 28.554 -12.178 14.021 1.00 . A A . 552 VAL C 1 1
10 10752 1 1 20 VAL CA C 27.354 -12.088 13.056 1.00 . A A . 552 VAL CA 1 1
10 10753 1 1 20 VAL CB C 26.330 -13.239 13.234 1.00 . A A . 552 VAL CB 1 1
10 10754 1 1 20 VAL CG1 C 26.961 -14.634 13.105 1.00 . A A . 552 VAL CG1 1 1
10 10755 1 1 20 VAL CG2 C 25.583 -13.181 14.566 1.00 . A A . 552 VAL CG2 1 1
10 10756 1 1 20 VAL H H 27.595 -12.727 11.014 1.00 . A A . 552 VAL H 1 1
10 10757 1 1 20 VAL HA H 26.820 -11.171 13.306 1.00 . A A . 552 VAL HA 1 1
10 10758 1 1 20 VAL HB H 25.584 -13.134 12.447 1.00 . A A . 552 VAL HB 1 1
10 10759 1 1 20 VAL HG11 H 26.182 -15.395 13.134 1.00 . A A . 552 VAL HG11 1 1
10 10760 1 1 20 VAL HG12 H 27.494 -14.727 12.158 1.00 . A A . 552 VAL HG12 1 1
10 10761 1 1 20 VAL HG13 H 27.657 -14.818 13.924 1.00 . A A . 552 VAL HG13 1 1
10 10762 1 1 20 VAL HG21 H 25.045 -12.237 14.644 1.00 . A A . 552 VAL HG21 1 1
10 10763 1 1 20 VAL HG22 H 24.867 -14.001 14.630 1.00 . A A . 552 VAL HG22 1 1
10 10764 1 1 20 VAL HG23 H 26.285 -13.268 15.395 1.00 . A A . 552 VAL HG23 1 1
10 10765 1 1 20 VAL N N 27.791 -11.967 11.649 1.00 . A A . 552 VAL N 1 1
10 10766 1 1 20 VAL O O 29.531 -12.877 13.753 1.00 . A A . 552 VAL O 1 1
10 10767 1 1 21 VAL C C 28.887 -12.684 17.242 1.00 . A A . 553 VAL C 1 1
10 10768 1 1 21 VAL CA C 29.380 -11.569 16.294 1.00 . A A . 553 VAL CA 1 1
10 10769 1 1 21 VAL CB C 29.486 -10.238 17.066 1.00 . A A . 553 VAL CB 1 1
10 10770 1 1 21 VAL CG1 C 30.465 -10.402 18.230 1.00 . A A . 553 VAL CG1 1 1
10 10771 1 1 21 VAL CG2 C 30.029 -9.082 16.232 1.00 . A A . 553 VAL CG2 1 1
10 10772 1 1 21 VAL H H 27.605 -10.960 15.301 1.00 . A A . 553 VAL H 1 1
10 10773 1 1 21 VAL HA H 30.375 -11.815 15.924 1.00 . A A . 553 VAL HA 1 1
10 10774 1 1 21 VAL HB H 28.511 -9.951 17.461 1.00 . A A . 553 VAL HB 1 1
10 10775 1 1 21 VAL HG11 H 30.087 -11.103 18.974 1.00 . A A . 553 VAL HG11 1 1
10 10776 1 1 21 VAL HG12 H 31.442 -10.726 17.875 1.00 . A A . 553 VAL HG12 1 1
10 10777 1 1 21 VAL HG13 H 30.583 -9.429 18.708 1.00 . A A . 553 VAL HG13 1 1
10 10778 1 1 21 VAL HG21 H 31.019 -9.358 15.870 1.00 . A A . 553 VAL HG21 1 1
10 10779 1 1 21 VAL HG22 H 29.374 -8.883 15.384 1.00 . A A . 553 VAL HG22 1 1
10 10780 1 1 21 VAL HG23 H 30.106 -8.196 16.861 1.00 . A A . 553 VAL HG23 1 1
10 10781 1 1 21 VAL N N 28.460 -11.474 15.149 1.00 . A A . 553 VAL N 1 1
10 10782 1 1 21 VAL O O 27.832 -12.519 17.859 1.00 . A A . 553 VAL O 1 1
10 10783 1 1 22 PRO C C 29.613 -14.497 19.765 1.00 . A A . 554 PRO C 1 1
10 10784 1 1 22 PRO CA C 29.250 -14.873 18.323 1.00 . A A . 554 PRO CA 1 1
10 10785 1 1 22 PRO CB C 30.034 -16.093 17.824 1.00 . A A . 554 PRO CB 1 1
10 10786 1 1 22 PRO CD C 30.848 -14.161 16.684 1.00 . A A . 554 PRO CD 1 1
10 10787 1 1 22 PRO CG C 31.319 -15.485 17.273 1.00 . A A . 554 PRO CG 1 1
10 10788 1 1 22 PRO HA H 28.182 -15.084 18.269 1.00 . A A . 554 PRO HA 1 1
10 10789 1 1 22 PRO HB2 H 30.248 -16.820 18.609 1.00 . A A . 554 PRO HB2 1 1
10 10790 1 1 22 PRO HB3 H 29.483 -16.559 17.007 1.00 . A A . 554 PRO HB3 1 1
10 10791 1 1 22 PRO HD2 H 31.614 -13.401 16.835 1.00 . A A . 554 PRO HD2 1 1
10 10792 1 1 22 PRO HD3 H 30.645 -14.280 15.619 1.00 . A A . 554 PRO HD3 1 1
10 10793 1 1 22 PRO HG2 H 32.018 -15.311 18.091 1.00 . A A . 554 PRO HG2 1 1
10 10794 1 1 22 PRO HG3 H 31.773 -16.125 16.516 1.00 . A A . 554 PRO HG3 1 1
10 10795 1 1 22 PRO N N 29.612 -13.812 17.380 1.00 . A A . 554 PRO N 1 1
10 10796 1 1 22 PRO O O 30.548 -13.734 20.017 1.00 . A A . 554 PRO O 1 1
10 10797 1 1 23 GLU C C 30.692 -15.363 22.498 1.00 . A A . 555 GLU C 1 1
10 10798 1 1 23 GLU CA C 29.245 -14.950 22.169 1.00 . A A . 555 GLU CA 1 1
10 10799 1 1 23 GLU CB C 28.224 -15.761 22.992 1.00 . A A . 555 GLU CB 1 1
10 10800 1 1 23 GLU CD C 27.289 -16.242 25.335 1.00 . A A . 555 GLU CD 1 1
10 10801 1 1 23 GLU CG C 28.442 -15.642 24.507 1.00 . A A . 555 GLU CG 1 1
10 10802 1 1 23 GLU H H 28.174 -15.729 20.493 1.00 . A A . 555 GLU H 1 1
10 10803 1 1 23 GLU HA H 29.131 -13.898 22.432 1.00 . A A . 555 GLU HA 1 1
10 10804 1 1 23 GLU HB2 H 27.228 -15.386 22.754 1.00 . A A . 555 GLU HB2 1 1
10 10805 1 1 23 GLU HB3 H 28.278 -16.810 22.703 1.00 . A A . 555 GLU HB3 1 1
10 10806 1 1 23 GLU HG2 H 29.370 -16.147 24.772 1.00 . A A . 555 GLU HG2 1 1
10 10807 1 1 23 GLU HG3 H 28.562 -14.588 24.760 1.00 . A A . 555 GLU HG3 1 1
10 10808 1 1 23 GLU N N 28.931 -15.108 20.741 1.00 . A A . 555 GLU N 1 1
10 10809 1 1 23 GLU O O 31.353 -14.739 23.329 1.00 . A A . 555 GLU O 1 1
10 10810 1 1 23 GLU OE1 O 26.743 -17.316 24.974 1.00 . A A . 555 GLU OE1 1 1
10 10811 1 1 23 GLU OE2 O 26.932 -15.661 26.391 1.00 . A A . 555 GLU OE2 1 1
10 10812 1 1 24 THR C C 33.644 -15.790 21.534 1.00 . A A . 556 THR C 1 1
10 10813 1 1 24 THR CA C 32.593 -16.859 21.854 1.00 . A A . 556 THR CA 1 1
10 10814 1 1 24 THR CB C 32.775 -18.064 20.919 1.00 . A A . 556 THR CB 1 1
10 10815 1 1 24 THR CG2 C 34.100 -18.817 21.080 1.00 . A A . 556 THR CG2 1 1
10 10816 1 1 24 THR H H 30.569 -16.851 21.156 1.00 . A A . 556 THR H 1 1
10 10817 1 1 24 THR HA H 32.775 -17.224 22.864 1.00 . A A . 556 THR HA 1 1
10 10818 1 1 24 THR HB H 32.719 -17.685 19.899 1.00 . A A . 556 THR HB 1 1
10 10819 1 1 24 THR HG1 H 31.803 -19.357 21.989 1.00 . A A . 556 THR HG1 1 1
10 10820 1 1 24 THR HG21 H 34.099 -19.709 20.455 1.00 . A A . 556 THR HG21 1 1
10 10821 1 1 24 THR HG22 H 34.253 -19.098 22.122 1.00 . A A . 556 THR HG22 1 1
10 10822 1 1 24 THR HG23 H 34.922 -18.176 20.758 1.00 . A A . 556 THR HG23 1 1
10 10823 1 1 24 THR N N 31.200 -16.366 21.777 1.00 . A A . 556 THR N 1 1
10 10824 1 1 24 THR O O 34.766 -15.850 22.048 1.00 . A A . 556 THR O 1 1
10 10825 1 1 24 THR OG1 O 31.737 -19.005 21.099 1.00 . A A . 556 THR OG1 1 1
10 10826 1 1 25 SER C C 34.481 -12.726 21.608 1.00 . A A . 557 SER C 1 1
10 10827 1 1 25 SER CA C 34.186 -13.642 20.407 1.00 . A A . 557 SER CA 1 1
10 10828 1 1 25 SER CB C 33.585 -12.813 19.264 1.00 . A A . 557 SER CB 1 1
10 10829 1 1 25 SER H H 32.333 -14.717 20.414 1.00 . A A . 557 SER H 1 1
10 10830 1 1 25 SER HA H 35.135 -14.058 20.069 1.00 . A A . 557 SER HA 1 1
10 10831 1 1 25 SER HB2 H 33.276 -13.480 18.459 1.00 . A A . 557 SER HB2 1 1
10 10832 1 1 25 SER HB3 H 32.712 -12.266 19.617 1.00 . A A . 557 SER HB3 1 1
10 10833 1 1 25 SER HG H 34.904 -11.375 19.433 1.00 . A A . 557 SER HG 1 1
10 10834 1 1 25 SER N N 33.287 -14.765 20.742 1.00 . A A . 557 SER N 1 1
10 10835 1 1 25 SER O O 35.517 -12.063 21.620 1.00 . A A . 557 SER O 1 1
10 10836 1 1 25 SER OG O 34.530 -11.903 18.725 1.00 . A A . 557 SER OG 1 1
10 10837 1 1 26 GLN C C 33.785 -10.449 23.810 1.00 . A A . 558 GLN C 1 1
10 10838 1 1 26 GLN CA C 33.667 -11.988 23.901 1.00 . A A . 558 GLN CA 1 1
10 10839 1 1 26 GLN CB C 34.744 -12.607 24.803 1.00 . A A . 558 GLN CB 1 1
10 10840 1 1 26 GLN CD C 35.725 -14.839 25.497 1.00 . A A . 558 GLN CD 1 1
10 10841 1 1 26 GLN CG C 34.444 -14.070 25.186 1.00 . A A . 558 GLN CG 1 1
10 10842 1 1 26 GLN H H 32.794 -13.309 22.511 1.00 . A A . 558 GLN H 1 1
10 10843 1 1 26 GLN HA H 32.718 -12.176 24.403 1.00 . A A . 558 GLN HA 1 1
10 10844 1 1 26 GLN HB2 H 35.701 -12.549 24.284 1.00 . A A . 558 GLN HB2 1 1
10 10845 1 1 26 GLN HB3 H 34.827 -12.027 25.722 1.00 . A A . 558 GLN HB3 1 1
10 10846 1 1 26 GLN HE21 H 35.782 -15.682 23.659 1.00 . A A . 558 GLN HE21 1 1
10 10847 1 1 26 GLN HE22 H 37.086 -16.110 24.765 1.00 . A A . 558 GLN HE22 1 1
10 10848 1 1 26 GLN HG2 H 33.793 -14.090 26.061 1.00 . A A . 558 GLN HG2 1 1
10 10849 1 1 26 GLN HG3 H 33.918 -14.586 24.383 1.00 . A A . 558 GLN HG3 1 1
10 10850 1 1 26 GLN N N 33.597 -12.705 22.617 1.00 . A A . 558 GLN N 1 1
10 10851 1 1 26 GLN NE2 N 36.232 -15.611 24.560 1.00 . A A . 558 GLN NE2 1 1
10 10852 1 1 26 GLN O O 32.894 -9.730 24.272 1.00 . A A . 558 GLN O 1 1
10 10853 1 1 26 GLN OE1 O 36.285 -14.760 26.585 1.00 . A A . 558 GLN OE1 1 1
10 10854 1 1 27 ASP C C 34.449 -7.784 21.963 1.00 . A A . 559 ASP C 1 1
10 10855 1 1 27 ASP CA C 35.179 -8.495 23.120 1.00 . A A . 559 ASP CA 1 1
10 10856 1 1 27 ASP CB C 36.704 -8.321 22.980 1.00 . A A . 559 ASP CB 1 1
10 10857 1 1 27 ASP CG C 37.549 -8.893 24.144 1.00 . A A . 559 ASP CG 1 1
10 10858 1 1 27 ASP H H 35.512 -10.586 22.814 1.00 . A A . 559 ASP H 1 1
10 10859 1 1 27 ASP HA H 34.868 -8.000 24.040 1.00 . A A . 559 ASP HA 1 1
10 10860 1 1 27 ASP HB2 H 37.018 -8.803 22.054 1.00 . A A . 559 ASP HB2 1 1
10 10861 1 1 27 ASP HB3 H 36.928 -7.258 22.895 1.00 . A A . 559 ASP HB3 1 1
10 10862 1 1 27 ASP N N 34.859 -9.931 23.219 1.00 . A A . 559 ASP N 1 1
10 10863 1 1 27 ASP O O 34.405 -6.555 21.935 1.00 . A A . 559 ASP O 1 1
10 10864 1 1 27 ASP OD1 O 38.762 -9.140 23.931 1.00 . A A . 559 ASP OD1 1 1
10 10865 1 1 27 ASP OD2 O 37.041 -9.068 25.275 1.00 . A A . 559 ASP OD2 1 1
10 10866 1 1 28 MET C C 33.901 -7.107 18.916 1.00 . A A . 560 MET C 1 1
10 10867 1 1 28 MET CA C 33.112 -8.056 19.846 1.00 . A A . 560 MET CA 1 1
10 10868 1 1 28 MET CB C 31.752 -7.451 20.262 1.00 . A A . 560 MET CB 1 1
10 10869 1 1 28 MET CE C 28.471 -9.571 21.552 1.00 . A A . 560 MET CE 1 1
10 10870 1 1 28 MET CG C 30.917 -8.375 21.152 1.00 . A A . 560 MET CG 1 1
10 10871 1 1 28 MET H H 33.925 -9.542 21.152 1.00 . A A . 560 MET H 1 1
10 10872 1 1 28 MET HA H 32.896 -8.940 19.246 1.00 . A A . 560 MET HA 1 1
10 10873 1 1 28 MET HB2 H 31.904 -6.501 20.775 1.00 . A A . 560 MET HB2 1 1
10 10874 1 1 28 MET HB3 H 31.193 -7.245 19.350 1.00 . A A . 560 MET HB3 1 1
10 10875 1 1 28 MET HE1 H 27.403 -9.479 21.751 1.00 . A A . 560 MET HE1 1 1
10 10876 1 1 28 MET HE2 H 28.613 -10.232 20.696 1.00 . A A . 560 MET HE2 1 1
10 10877 1 1 28 MET HE3 H 28.963 -10.001 22.425 1.00 . A A . 560 MET HE3 1 1
10 10878 1 1 28 MET HG2 H 31.017 -9.399 20.793 1.00 . A A . 560 MET HG2 1 1
10 10879 1 1 28 MET HG3 H 31.313 -8.352 22.166 1.00 . A A . 560 MET HG3 1 1
10 10880 1 1 28 MET N N 33.861 -8.543 21.019 1.00 . A A . 560 MET N 1 1
10 10881 1 1 28 MET O O 33.301 -6.288 18.223 1.00 . A A . 560 MET O 1 1
10 10882 1 1 28 MET SD S 29.164 -7.942 21.193 1.00 . A A . 560 MET SD 1 1
10 10883 1 1 29 ALA C C 37.170 -6.938 17.307 1.00 . A A . 561 ALA C 1 1
10 10884 1 1 29 ALA CA C 36.110 -6.248 18.193 1.00 . A A . 561 ALA CA 1 1
10 10885 1 1 29 ALA CB C 36.741 -5.299 19.226 1.00 . A A . 561 ALA CB 1 1
10 10886 1 1 29 ALA H H 35.666 -7.910 19.457 1.00 . A A . 561 ALA H 1 1
10 10887 1 1 29 ALA HA H 35.495 -5.642 17.528 1.00 . A A . 561 ALA HA 1 1
10 10888 1 1 29 ALA HB1 H 37.362 -5.865 19.920 1.00 . A A . 561 ALA HB1 1 1
10 10889 1 1 29 ALA HB2 H 37.355 -4.560 18.714 1.00 . A A . 561 ALA HB2 1 1
10 10890 1 1 29 ALA HB3 H 35.949 -4.793 19.780 1.00 . A A . 561 ALA HB3 1 1
10 10891 1 1 29 ALA N N 35.234 -7.194 18.891 1.00 . A A . 561 ALA N 1 1
10 10892 1 1 29 ALA O O 37.723 -7.981 17.665 1.00 . A A . 561 ALA O 1 1
10 10893 1 1 30 PHE C C 39.041 -5.459 14.450 1.00 . A A . 562 PHE C 1 1
10 10894 1 1 30 PHE CA C 38.560 -6.703 15.240 1.00 . A A . 562 PHE CA 1 1
10 10895 1 1 30 PHE CB C 38.072 -7.845 14.316 1.00 . A A . 562 PHE CB 1 1
10 10896 1 1 30 PHE CD1 C 39.877 -8.577 12.664 1.00 . A A . 562 PHE CD1 1 1
10 10897 1 1 30 PHE CD2 C 39.569 -9.851 14.711 1.00 . A A . 562 PHE CD2 1 1
10 10898 1 1 30 PHE CE1 C 40.926 -9.437 12.286 1.00 . A A . 562 PHE CE1 1 1
10 10899 1 1 30 PHE CE2 C 40.612 -10.711 14.335 1.00 . A A . 562 PHE CE2 1 1
10 10900 1 1 30 PHE CG C 39.192 -8.780 13.876 1.00 . A A . 562 PHE CG 1 1
10 10901 1 1 30 PHE CZ C 41.295 -10.501 13.127 1.00 . A A . 562 PHE CZ 1 1
10 10902 1 1 30 PHE H H 36.993 -5.458 15.958 1.00 . A A . 562 PHE H 1 1
10 10903 1 1 30 PHE HA H 39.408 -7.076 15.813 1.00 . A A . 562 PHE HA 1 1
10 10904 1 1 30 PHE HB2 H 37.332 -8.448 14.841 1.00 . A A . 562 PHE HB2 1 1
10 10905 1 1 30 PHE HB3 H 37.578 -7.420 13.443 1.00 . A A . 562 PHE HB3 1 1
10 10906 1 1 30 PHE HD1 H 39.592 -7.770 12.005 1.00 . A A . 562 PHE HD1 1 1
10 10907 1 1 30 PHE HD2 H 39.051 -10.012 15.645 1.00 . A A . 562 PHE HD2 1 1
10 10908 1 1 30 PHE HE1 H 41.445 -9.283 11.352 1.00 . A A . 562 PHE HE1 1 1
10 10909 1 1 30 PHE HE2 H 40.899 -11.529 14.979 1.00 . A A . 562 PHE HE2 1 1
10 10910 1 1 30 PHE HZ H 42.103 -11.160 12.845 1.00 . A A . 562 PHE HZ 1 1
10 10911 1 1 30 PHE N N 37.484 -6.315 16.169 1.00 . A A . 562 PHE N 1 1
10 10912 1 1 30 PHE O O 38.537 -4.360 14.680 1.00 . A A . 562 PHE O 1 1
10 10913 1 1 31 LYS C C 40.745 -4.866 11.242 1.00 . A A . 563 LYS C 1 1
10 10914 1 1 31 LYS CA C 40.566 -4.491 12.721 1.00 . A A . 563 LYS CA 1 1
10 10915 1 1 31 LYS CB C 41.873 -4.037 13.404 1.00 . A A . 563 LYS CB 1 1
10 10916 1 1 31 LYS CD C 43.833 -3.513 11.773 1.00 . A A . 563 LYS CD 1 1
10 10917 1 1 31 LYS CE C 44.922 -4.308 12.515 1.00 . A A . 563 LYS CE 1 1
10 10918 1 1 31 LYS CG C 42.700 -2.964 12.667 1.00 . A A . 563 LYS CG 1 1
10 10919 1 1 31 LYS H H 40.382 -6.518 13.383 1.00 . A A . 563 LYS H 1 1
10 10920 1 1 31 LYS HA H 39.873 -3.650 12.739 1.00 . A A . 563 LYS HA 1 1
10 10921 1 1 31 LYS HB2 H 41.607 -3.641 14.385 1.00 . A A . 563 LYS HB2 1 1
10 10922 1 1 31 LYS HB3 H 42.497 -4.910 13.596 1.00 . A A . 563 LYS HB3 1 1
10 10923 1 1 31 LYS HD2 H 43.405 -4.167 11.014 1.00 . A A . 563 LYS HD2 1 1
10 10924 1 1 31 LYS HD3 H 44.302 -2.677 11.255 1.00 . A A . 563 LYS HD3 1 1
10 10925 1 1 31 LYS HE2 H 44.465 -5.159 13.019 1.00 . A A . 563 LYS HE2 1 1
10 10926 1 1 31 LYS HE3 H 45.611 -4.706 11.769 1.00 . A A . 563 LYS HE3 1 1
10 10927 1 1 31 LYS HG2 H 42.035 -2.350 12.060 1.00 . A A . 563 LYS HG2 1 1
10 10928 1 1 31 LYS HG3 H 43.137 -2.294 13.408 1.00 . A A . 563 LYS HG3 1 1
10 10929 1 1 31 LYS HZ1 H 46.114 -2.686 13.038 1.00 . A A . 563 LYS HZ1 1 1
10 10930 1 1 31 LYS HZ2 H 46.409 -4.018 13.927 1.00 . A A . 563 LYS HZ2 1 1
10 10931 1 1 31 LYS HZ3 H 45.084 -3.129 14.230 1.00 . A A . 563 LYS HZ3 1 1
10 10932 1 1 31 LYS N N 39.999 -5.595 13.523 1.00 . A A . 563 LYS N 1 1
10 10933 1 1 31 LYS NZ N 45.676 -3.476 13.489 1.00 . A A . 563 LYS NZ 1 1
10 10934 1 1 31 LYS O O 41.275 -5.930 10.931 1.00 . A A . 563 LYS O 1 1
10 10935 1 1 32 CYS C C 41.980 -3.853 8.503 1.00 . A A . 564 CYS C 1 1
10 10936 1 1 32 CYS CA C 40.499 -4.038 8.896 1.00 . A A . 564 CYS CA 1 1
10 10937 1 1 32 CYS CB C 39.683 -2.897 8.267 1.00 . A A . 564 CYS CB 1 1
10 10938 1 1 32 CYS H H 39.900 -3.129 10.710 1.00 . A A . 564 CYS H 1 1
10 10939 1 1 32 CYS HA H 40.112 -4.987 8.525 1.00 . A A . 564 CYS HA 1 1
10 10940 1 1 32 CYS HB2 H 38.694 -2.834 8.721 1.00 . A A . 564 CYS HB2 1 1
10 10941 1 1 32 CYS HB3 H 40.160 -1.945 8.502 1.00 . A A . 564 CYS HB3 1 1
10 10942 1 1 32 CYS N N 40.329 -3.968 10.346 1.00 . A A . 564 CYS N 1 1
10 10943 1 1 32 CYS O O 42.497 -2.755 8.735 1.00 . A A . 564 CYS O 1 1
10 10944 1 1 32 CYS SG S 39.601 -3.080 6.445 1.00 . A A . 564 CYS SG 1 1
10 10945 1 1 33 PRO C C 44.213 -3.663 6.271 1.00 . A A . 565 PRO C 1 1
10 10946 1 1 33 PRO CA C 44.034 -4.692 7.405 1.00 . A A . 565 PRO CA 1 1
10 10947 1 1 33 PRO CB C 44.448 -6.093 6.928 1.00 . A A . 565 PRO CB 1 1
10 10948 1 1 33 PRO CD C 42.226 -6.226 7.755 1.00 . A A . 565 PRO CD 1 1
10 10949 1 1 33 PRO CG C 43.510 -7.036 7.679 1.00 . A A . 565 PRO CG 1 1
10 10950 1 1 33 PRO HA H 44.663 -4.402 8.248 1.00 . A A . 565 PRO HA 1 1
10 10951 1 1 33 PRO HB2 H 44.271 -6.191 5.858 1.00 . A A . 565 PRO HB2 1 1
10 10952 1 1 33 PRO HB3 H 45.494 -6.305 7.150 1.00 . A A . 565 PRO HB3 1 1
10 10953 1 1 33 PRO HD2 H 41.633 -6.355 6.849 1.00 . A A . 565 PRO HD2 1 1
10 10954 1 1 33 PRO HD3 H 41.641 -6.563 8.612 1.00 . A A . 565 PRO HD3 1 1
10 10955 1 1 33 PRO HG2 H 43.366 -7.975 7.145 1.00 . A A . 565 PRO HG2 1 1
10 10956 1 1 33 PRO HG3 H 43.887 -7.212 8.687 1.00 . A A . 565 PRO HG3 1 1
10 10957 1 1 33 PRO N N 42.655 -4.842 7.883 1.00 . A A . 565 PRO N 1 1
10 10958 1 1 33 PRO O O 45.305 -3.112 6.113 1.00 . A A . 565 PRO O 1 1
10 10959 1 1 34 ILE C C 43.372 -1.082 4.624 1.00 . A A . 566 ILE C 1 1
10 10960 1 1 34 ILE CA C 43.226 -2.567 4.261 1.00 . A A . 566 ILE CA 1 1
10 10961 1 1 34 ILE CB C 41.994 -2.821 3.352 1.00 . A A . 566 ILE CB 1 1
10 10962 1 1 34 ILE CD1 C 40.764 -4.753 2.132 1.00 . A A . 566 ILE CD1 1 1
10 10963 1 1 34 ILE CG1 C 42.076 -4.241 2.742 1.00 . A A . 566 ILE CG1 1 1
10 10964 1 1 34 ILE CG2 C 41.897 -1.769 2.231 1.00 . A A . 566 ILE CG2 1 1
10 10965 1 1 34 ILE H H 42.297 -3.876 5.679 1.00 . A A . 566 ILE H 1 1
10 10966 1 1 34 ILE HA H 44.113 -2.829 3.683 1.00 . A A . 566 ILE HA 1 1
10 10967 1 1 34 ILE HB H 41.102 -2.748 3.974 1.00 . A A . 566 ILE HB 1 1
10 10968 1 1 34 ILE HD11 H 40.486 -4.162 1.260 1.00 . A A . 566 ILE HD11 1 1
10 10969 1 1 34 ILE HD12 H 40.893 -5.787 1.813 1.00 . A A . 566 ILE HD12 1 1
10 10970 1 1 34 ILE HD13 H 39.963 -4.712 2.870 1.00 . A A . 566 ILE HD13 1 1
10 10971 1 1 34 ILE HG12 H 42.850 -4.251 1.974 1.00 . A A . 566 ILE HG12 1 1
10 10972 1 1 34 ILE HG13 H 42.368 -4.954 3.514 1.00 . A A . 566 ILE HG13 1 1
10 10973 1 1 34 ILE HG21 H 41.110 -2.020 1.520 1.00 . A A . 566 ILE HG21 1 1
10 10974 1 1 34 ILE HG22 H 41.658 -0.790 2.646 1.00 . A A . 566 ILE HG22 1 1
10 10975 1 1 34 ILE HG23 H 42.845 -1.712 1.695 1.00 . A A . 566 ILE HG23 1 1
10 10976 1 1 34 ILE N N 43.170 -3.413 5.467 1.00 . A A . 566 ILE N 1 1
10 10977 1 1 34 ILE O O 44.342 -0.441 4.211 1.00 . A A . 566 ILE O 1 1
10 10978 1 1 35 CYS C C 42.996 1.044 7.290 1.00 . A A . 567 CYS C 1 1
10 10979 1 1 35 CYS CA C 42.434 0.853 5.859 1.00 . A A . 567 CYS CA 1 1
10 10980 1 1 35 CYS CB C 41.036 1.461 5.638 1.00 . A A . 567 CYS CB 1 1
10 10981 1 1 35 CYS H H 41.652 -1.118 5.705 1.00 . A A . 567 CYS H 1 1
10 10982 1 1 35 CYS HA H 43.108 1.410 5.208 1.00 . A A . 567 CYS HA 1 1
10 10983 1 1 35 CYS HB2 H 41.127 2.534 5.802 1.00 . A A . 567 CYS HB2 1 1
10 10984 1 1 35 CYS HB3 H 40.714 1.297 4.610 1.00 . A A . 567 CYS HB3 1 1
10 10985 1 1 35 CYS N N 42.429 -0.542 5.412 1.00 . A A . 567 CYS N 1 1
10 10986 1 1 35 CYS O O 43.121 2.181 7.761 1.00 . A A . 567 CYS O 1 1
10 10987 1 1 35 CYS SG S 39.813 0.823 6.819 1.00 . A A . 567 CYS SG 1 1
10 10988 1 1 36 LYS C C 42.881 0.398 10.363 1.00 . A A . 568 LYS C 1 1
10 10989 1 1 36 LYS CA C 43.880 -0.137 9.325 1.00 . A A . 568 LYS CA 1 1
10 10990 1 1 36 LYS CB C 45.302 0.458 9.422 1.00 . A A . 568 LYS CB 1 1
10 10991 1 1 36 LYS CD C 47.726 0.293 8.688 1.00 . A A . 568 LYS CD 1 1
10 10992 1 1 36 LYS CE C 48.701 -0.437 7.757 1.00 . A A . 568 LYS CE 1 1
10 10993 1 1 36 LYS CG C 46.304 -0.258 8.497 1.00 . A A . 568 LYS CG 1 1
10 10994 1 1 36 LYS H H 43.204 -0.937 7.464 1.00 . A A . 568 LYS H 1 1
10 10995 1 1 36 LYS HA H 43.998 -1.190 9.583 1.00 . A A . 568 LYS HA 1 1
10 10996 1 1 36 LYS HB2 H 45.284 1.519 9.173 1.00 . A A . 568 LYS HB2 1 1
10 10997 1 1 36 LYS HB3 H 45.654 0.367 10.449 1.00 . A A . 568 LYS HB3 1 1
10 10998 1 1 36 LYS HD2 H 47.732 1.362 8.472 1.00 . A A . 568 LYS HD2 1 1
10 10999 1 1 36 LYS HD3 H 48.032 0.133 9.722 1.00 . A A . 568 LYS HD3 1 1
10 11000 1 1 36 LYS HE2 H 48.675 -1.504 7.978 1.00 . A A . 568 LYS HE2 1 1
10 11001 1 1 36 LYS HE3 H 48.364 -0.302 6.728 1.00 . A A . 568 LYS HE3 1 1
10 11002 1 1 36 LYS HG2 H 46.304 -1.326 8.720 1.00 . A A . 568 LYS HG2 1 1
10 11003 1 1 36 LYS HG3 H 46.015 -0.109 7.458 1.00 . A A . 568 LYS HG3 1 1
10 11004 1 1 36 LYS HZ1 H 50.134 1.068 7.716 1.00 . A A . 568 LYS HZ1 1 1
10 11005 1 1 36 LYS HZ2 H 50.719 -0.393 7.271 1.00 . A A . 568 LYS HZ2 1 1
10 11006 1 1 36 LYS HZ3 H 50.434 -0.068 8.840 1.00 . A A . 568 LYS HZ3 1 1
10 11007 1 1 36 LYS N N 43.365 -0.064 7.948 1.00 . A A . 568 LYS N 1 1
10 11008 1 1 36 LYS NZ N 50.086 0.077 7.902 1.00 . A A . 568 LYS NZ 1 1
10 11009 1 1 36 LYS O O 43.256 1.182 11.238 1.00 . A A . 568 LYS O 1 1
10 11010 1 1 37 GLU C C 39.729 -0.502 11.924 1.00 . A A . 569 GLU C 1 1
10 11011 1 1 37 GLU CA C 40.541 0.535 11.141 1.00 . A A . 569 GLU CA 1 1
10 11012 1 1 37 GLU CB C 39.566 1.397 10.329 1.00 . A A . 569 GLU CB 1 1
10 11013 1 1 37 GLU CD C 40.539 3.708 11.020 1.00 . A A . 569 GLU CD 1 1
10 11014 1 1 37 GLU CG C 40.122 2.755 9.878 1.00 . A A . 569 GLU CG 1 1
10 11015 1 1 37 GLU H H 41.359 -0.692 9.564 1.00 . A A . 569 GLU H 1 1
10 11016 1 1 37 GLU HA H 40.989 1.174 11.902 1.00 . A A . 569 GLU HA 1 1
10 11017 1 1 37 GLU HB2 H 39.241 0.826 9.460 1.00 . A A . 569 GLU HB2 1 1
10 11018 1 1 37 GLU HB3 H 38.671 1.564 10.929 1.00 . A A . 569 GLU HB3 1 1
10 11019 1 1 37 GLU HG2 H 40.974 2.561 9.226 1.00 . A A . 569 GLU HG2 1 1
10 11020 1 1 37 GLU HG3 H 39.353 3.244 9.279 1.00 . A A . 569 GLU HG3 1 1
10 11021 1 1 37 GLU N N 41.608 -0.015 10.271 1.00 . A A . 569 GLU N 1 1
10 11022 1 1 37 GLU O O 39.353 -1.550 11.401 1.00 . A A . 569 GLU O 1 1
10 11023 1 1 37 GLU OE1 O 39.998 3.608 12.149 1.00 . A A . 569 GLU OE1 1 1
10 11024 1 1 37 GLU OE2 O 41.398 4.594 10.781 1.00 . A A . 569 GLU OE2 1 1
10 11025 1 1 38 THR C C 37.197 -1.202 13.732 1.00 . A A . 570 THR C 1 1
10 11026 1 1 38 THR CA C 38.676 -1.063 14.110 1.00 . A A . 570 THR CA 1 1
10 11027 1 1 38 THR CB C 38.789 -0.540 15.556 1.00 . A A . 570 THR CB 1 1
10 11028 1 1 38 THR CG2 C 38.198 -1.475 16.611 1.00 . A A . 570 THR CG2 1 1
10 11029 1 1 38 THR H H 39.769 0.682 13.561 1.00 . A A . 570 THR H 1 1
10 11030 1 1 38 THR HA H 39.126 -2.056 14.085 1.00 . A A . 570 THR HA 1 1
10 11031 1 1 38 THR HB H 38.267 0.416 15.613 1.00 . A A . 570 THR HB 1 1
10 11032 1 1 38 THR HG1 H 40.575 -1.174 15.945 1.00 . A A . 570 THR HG1 1 1
10 11033 1 1 38 THR HG21 H 37.121 -1.572 16.474 1.00 . A A . 570 THR HG21 1 1
10 11034 1 1 38 THR HG22 H 38.378 -1.062 17.604 1.00 . A A . 570 THR HG22 1 1
10 11035 1 1 38 THR HG23 H 38.659 -2.460 16.543 1.00 . A A . 570 THR HG23 1 1
10 11036 1 1 38 THR N N 39.431 -0.193 13.187 1.00 . A A . 570 THR N 1 1
10 11037 1 1 38 THR O O 36.527 -0.217 13.407 1.00 . A A . 570 THR O 1 1
10 11038 1 1 38 THR OG1 O 40.145 -0.316 15.903 1.00 . A A . 570 THR OG1 1 1
10 11039 1 1 39 VAL C C 34.753 -3.261 15.134 1.00 . A A . 571 VAL C 1 1
10 11040 1 1 39 VAL CA C 35.226 -2.759 13.775 1.00 . A A . 571 VAL CA 1 1
10 11041 1 1 39 VAL CB C 34.888 -3.814 12.703 1.00 . A A . 571 VAL CB 1 1
10 11042 1 1 39 VAL CG1 C 34.721 -3.167 11.333 1.00 . A A . 571 VAL CG1 1 1
10 11043 1 1 39 VAL CG2 C 35.892 -4.969 12.623 1.00 . A A . 571 VAL CG2 1 1
10 11044 1 1 39 VAL H H 37.273 -3.170 14.127 1.00 . A A . 571 VAL H 1 1
10 11045 1 1 39 VAL HA H 34.649 -1.864 13.538 1.00 . A A . 571 VAL HA 1 1
10 11046 1 1 39 VAL HB H 33.923 -4.254 12.956 1.00 . A A . 571 VAL HB 1 1
10 11047 1 1 39 VAL HG11 H 34.460 -3.933 10.602 1.00 . A A . 571 VAL HG11 1 1
10 11048 1 1 39 VAL HG12 H 33.899 -2.451 11.370 1.00 . A A . 571 VAL HG12 1 1
10 11049 1 1 39 VAL HG13 H 35.650 -2.678 11.040 1.00 . A A . 571 VAL HG13 1 1
10 11050 1 1 39 VAL HG21 H 35.529 -5.706 11.906 1.00 . A A . 571 VAL HG21 1 1
10 11051 1 1 39 VAL HG22 H 36.858 -4.589 12.289 1.00 . A A . 571 VAL HG22 1 1
10 11052 1 1 39 VAL HG23 H 35.987 -5.442 13.600 1.00 . A A . 571 VAL HG23 1 1
10 11053 1 1 39 VAL N N 36.660 -2.421 13.836 1.00 . A A . 571 VAL N 1 1
10 11054 1 1 39 VAL O O 35.458 -4.032 15.789 1.00 . A A . 571 VAL O 1 1
10 11055 1 1 40 THR C C 31.469 -3.738 16.557 1.00 . A A . 572 THR C 1 1
10 11056 1 1 40 THR CA C 32.898 -3.258 16.805 1.00 . A A . 572 THR CA 1 1
10 11057 1 1 40 THR CB C 32.911 -2.121 17.840 1.00 . A A . 572 THR CB 1 1
10 11058 1 1 40 THR CG2 C 34.329 -1.775 18.297 1.00 . A A . 572 THR CG2 1 1
10 11059 1 1 40 THR H H 33.029 -2.222 14.956 1.00 . A A . 572 THR H 1 1
10 11060 1 1 40 THR HA H 33.459 -4.086 17.238 1.00 . A A . 572 THR HA 1 1
10 11061 1 1 40 THR HB H 32.350 -2.456 18.713 1.00 . A A . 572 THR HB 1 1
10 11062 1 1 40 THR HG1 H 31.396 -1.090 17.182 1.00 . A A . 572 THR HG1 1 1
10 11063 1 1 40 THR HG21 H 34.281 -1.064 19.122 1.00 . A A . 572 THR HG21 1 1
10 11064 1 1 40 THR HG22 H 34.897 -1.341 17.474 1.00 . A A . 572 THR HG22 1 1
10 11065 1 1 40 THR HG23 H 34.826 -2.674 18.660 1.00 . A A . 572 THR HG23 1 1
10 11066 1 1 40 THR N N 33.547 -2.860 15.543 1.00 . A A . 572 THR N 1 1
10 11067 1 1 40 THR O O 30.773 -3.223 15.677 1.00 . A A . 572 THR O 1 1
10 11068 1 1 40 THR OG1 O 32.332 -0.935 17.329 1.00 . A A . 572 THR OG1 1 1
10 11069 1 1 41 GLY C C 28.561 -4.386 17.577 1.00 . A A . 573 GLY C 1 1
10 11070 1 1 41 GLY CA C 29.701 -5.334 17.199 1.00 . A A . 573 GLY CA 1 1
10 11071 1 1 41 GLY H H 31.678 -5.167 17.968 1.00 . A A . 573 GLY H 1 1
10 11072 1 1 41 GLY HA2 H 29.571 -5.664 16.169 1.00 . A A . 573 GLY HA2 1 1
10 11073 1 1 41 GLY HA3 H 29.635 -6.206 17.849 1.00 . A A . 573 GLY HA3 1 1
10 11074 1 1 41 GLY N N 31.033 -4.743 17.318 1.00 . A A . 573 GLY N 1 1
10 11075 1 1 41 GLY O O 28.687 -3.590 18.508 1.00 . A A . 573 GLY O 1 1
10 11076 1 1 42 VAL C C 24.977 -4.701 17.204 1.00 . A A . 574 VAL C 1 1
10 11077 1 1 42 VAL CA C 26.182 -3.760 17.132 1.00 . A A . 574 VAL CA 1 1
10 11078 1 1 42 VAL CB C 25.941 -2.637 16.097 1.00 . A A . 574 VAL CB 1 1
10 11079 1 1 42 VAL CG1 C 27.115 -1.653 16.027 1.00 . A A . 574 VAL CG1 1 1
10 11080 1 1 42 VAL CG2 C 25.627 -3.119 14.681 1.00 . A A . 574 VAL CG2 1 1
10 11081 1 1 42 VAL H H 27.442 -5.117 16.076 1.00 . A A . 574 VAL H 1 1
10 11082 1 1 42 VAL HA H 26.266 -3.313 18.122 1.00 . A A . 574 VAL HA 1 1
10 11083 1 1 42 VAL HB H 25.078 -2.067 16.443 1.00 . A A . 574 VAL HB 1 1
10 11084 1 1 42 VAL HG11 H 27.358 -1.292 17.027 1.00 . A A . 574 VAL HG11 1 1
10 11085 1 1 42 VAL HG12 H 27.996 -2.115 15.583 1.00 . A A . 574 VAL HG12 1 1
10 11086 1 1 42 VAL HG13 H 26.829 -0.788 15.428 1.00 . A A . 574 VAL HG13 1 1
10 11087 1 1 42 VAL HG21 H 24.742 -3.755 14.691 1.00 . A A . 574 VAL HG21 1 1
10 11088 1 1 42 VAL HG22 H 25.413 -2.256 14.052 1.00 . A A . 574 VAL HG22 1 1
10 11089 1 1 42 VAL HG23 H 26.479 -3.667 14.277 1.00 . A A . 574 VAL HG23 1 1
10 11090 1 1 42 VAL N N 27.433 -4.494 16.871 1.00 . A A . 574 VAL N 1 1
10 11091 1 1 42 VAL O O 24.987 -5.744 16.566 1.00 . A A . 574 VAL O 1 1
10 11092 1 1 43 TYR C C 21.847 -5.301 16.973 1.00 . A A . 575 TYR C 1 1
10 11093 1 1 43 TYR CA C 22.795 -5.267 18.189 1.00 . A A . 575 TYR CA 1 1
10 11094 1 1 43 TYR CB C 22.051 -4.891 19.475 1.00 . A A . 575 TYR CB 1 1
10 11095 1 1 43 TYR CD1 C 19.570 -5.340 19.798 1.00 . A A . 575 TYR CD1 1 1
10 11096 1 1 43 TYR CD2 C 21.160 -7.147 20.185 1.00 . A A . 575 TYR CD2 1 1
10 11097 1 1 43 TYR CE1 C 18.514 -6.194 20.170 1.00 . A A . 575 TYR CE1 1 1
10 11098 1 1 43 TYR CE2 C 20.100 -8.008 20.545 1.00 . A A . 575 TYR CE2 1 1
10 11099 1 1 43 TYR CG C 20.898 -5.813 19.821 1.00 . A A . 575 TYR CG 1 1
10 11100 1 1 43 TYR CZ C 18.771 -7.532 20.544 1.00 . A A . 575 TYR CZ 1 1
10 11101 1 1 43 TYR H H 23.971 -3.505 18.496 1.00 . A A . 575 TYR H 1 1
10 11102 1 1 43 TYR HA H 23.182 -6.278 18.326 1.00 . A A . 575 TYR HA 1 1
10 11103 1 1 43 TYR HB2 H 22.762 -4.904 20.302 1.00 . A A . 575 TYR HB2 1 1
10 11104 1 1 43 TYR HB3 H 21.676 -3.872 19.377 1.00 . A A . 575 TYR HB3 1 1
10 11105 1 1 43 TYR HD1 H 19.359 -4.317 19.523 1.00 . A A . 575 TYR HD1 1 1
10 11106 1 1 43 TYR HD2 H 22.177 -7.512 20.194 1.00 . A A . 575 TYR HD2 1 1
10 11107 1 1 43 TYR HE1 H 17.502 -5.819 20.179 1.00 . A A . 575 TYR HE1 1 1
10 11108 1 1 43 TYR HE2 H 20.309 -9.028 20.834 1.00 . A A . 575 TYR HE2 1 1
10 11109 1 1 43 TYR HH H 16.907 -7.912 20.955 1.00 . A A . 575 TYR HH 1 1
10 11110 1 1 43 TYR N N 23.950 -4.381 17.994 1.00 . A A . 575 TYR N 1 1
10 11111 1 1 43 TYR O O 21.555 -4.271 16.366 1.00 . A A . 575 TYR O 1 1
10 11112 1 1 43 TYR OH O 17.755 -8.360 20.922 1.00 . A A . 575 TYR OH 1 1
10 11113 1 1 44 ASP C C 19.021 -7.312 16.336 1.00 . A A . 576 ASP C 1 1
10 11114 1 1 44 ASP CA C 20.275 -6.747 15.661 1.00 . A A . 576 ASP CA 1 1
10 11115 1 1 44 ASP CB C 20.771 -7.750 14.605 1.00 . A A . 576 ASP CB 1 1
10 11116 1 1 44 ASP CG C 19.707 -8.061 13.539 1.00 . A A . 576 ASP CG 1 1
10 11117 1 1 44 ASP H H 21.641 -7.296 17.171 1.00 . A A . 576 ASP H 1 1
10 11118 1 1 44 ASP HA H 20.009 -5.816 15.161 1.00 . A A . 576 ASP HA 1 1
10 11119 1 1 44 ASP HB2 H 21.664 -7.343 14.131 1.00 . A A . 576 ASP HB2 1 1
10 11120 1 1 44 ASP HB3 H 21.070 -8.671 15.104 1.00 . A A . 576 ASP HB3 1 1
10 11121 1 1 44 ASP N N 21.326 -6.491 16.647 1.00 . A A . 576 ASP N 1 1
10 11122 1 1 44 ASP O O 19.040 -8.408 16.906 1.00 . A A . 576 ASP O 1 1
10 11123 1 1 44 ASP OD1 O 18.932 -7.151 13.154 1.00 . A A . 576 ASP OD1 1 1
10 11124 1 1 44 ASP OD2 O 19.617 -9.232 13.107 1.00 . A A . 576 ASP OD2 1 1
10 11125 1 1 45 GLU C C 15.902 -8.085 16.137 1.00 . A A . 577 GLU C 1 1
10 11126 1 1 45 GLU CA C 16.633 -6.921 16.843 1.00 . A A . 577 GLU CA 1 1
10 11127 1 1 45 GLU CB C 15.714 -5.686 16.893 1.00 . A A . 577 GLU CB 1 1
10 11128 1 1 45 GLU CD C 17.109 -3.533 16.347 1.00 . A A . 577 GLU CD 1 1
10 11129 1 1 45 GLU CG C 16.388 -4.398 17.413 1.00 . A A . 577 GLU CG 1 1
10 11130 1 1 45 GLU H H 17.956 -5.727 15.681 1.00 . A A . 577 GLU H 1 1
10 11131 1 1 45 GLU HA H 16.823 -7.239 17.868 1.00 . A A . 577 GLU HA 1 1
10 11132 1 1 45 GLU HB2 H 15.266 -5.501 15.917 1.00 . A A . 577 GLU HB2 1 1
10 11133 1 1 45 GLU HB3 H 14.896 -5.925 17.572 1.00 . A A . 577 GLU HB3 1 1
10 11134 1 1 45 GLU HG2 H 15.616 -3.799 17.895 1.00 . A A . 577 GLU HG2 1 1
10 11135 1 1 45 GLU HG3 H 17.111 -4.691 18.175 1.00 . A A . 577 GLU HG3 1 1
10 11136 1 1 45 GLU N N 17.913 -6.578 16.223 1.00 . A A . 577 GLU N 1 1
10 11137 1 1 45 GLU O O 15.112 -8.788 16.764 1.00 . A A . 577 GLU O 1 1
10 11138 1 1 45 GLU OE1 O 17.644 -2.461 16.722 1.00 . A A . 577 GLU OE1 1 1
10 11139 1 1 45 GLU OE2 O 17.164 -3.897 15.146 1.00 . A A . 577 GLU OE2 1 1
10 11140 1 1 46 GLU C C 16.098 -10.746 14.371 1.00 . A A . 578 GLU C 1 1
10 11141 1 1 46 GLU CA C 15.530 -9.355 14.043 1.00 . A A . 578 GLU CA 1 1
10 11142 1 1 46 GLU CB C 15.669 -9.032 12.544 1.00 . A A . 578 GLU CB 1 1
10 11143 1 1 46 GLU CD C 13.449 -10.147 11.808 1.00 . A A . 578 GLU CD 1 1
10 11144 1 1 46 GLU CG C 14.971 -10.019 11.591 1.00 . A A . 578 GLU CG 1 1
10 11145 1 1 46 GLU H H 16.806 -7.679 14.385 1.00 . A A . 578 GLU H 1 1
10 11146 1 1 46 GLU HA H 14.468 -9.372 14.290 1.00 . A A . 578 GLU HA 1 1
10 11147 1 1 46 GLU HB2 H 15.277 -8.033 12.358 1.00 . A A . 578 GLU HB2 1 1
10 11148 1 1 46 GLU HB3 H 16.727 -9.008 12.280 1.00 . A A . 578 GLU HB3 1 1
10 11149 1 1 46 GLU HG2 H 15.146 -9.680 10.569 1.00 . A A . 578 GLU HG2 1 1
10 11150 1 1 46 GLU HG3 H 15.452 -10.993 11.687 1.00 . A A . 578 GLU HG3 1 1
10 11151 1 1 46 GLU N N 16.154 -8.301 14.842 1.00 . A A . 578 GLU N 1 1
10 11152 1 1 46 GLU O O 15.335 -11.680 14.636 1.00 . A A . 578 GLU O 1 1
10 11153 1 1 46 GLU OE1 O 12.908 -11.258 11.614 1.00 . A A . 578 GLU OE1 1 1
10 11154 1 1 46 GLU OE2 O 12.769 -9.139 12.122 1.00 . A A . 578 GLU OE2 1 1
10 11155 1 1 47 SER C C 18.090 -12.255 16.384 1.00 . A A . 579 SER C 1 1
10 11156 1 1 47 SER CA C 18.091 -12.134 14.855 1.00 . A A . 579 SER CA 1 1
10 11157 1 1 47 SER CB C 19.551 -12.202 14.384 1.00 . A A . 579 SER CB 1 1
10 11158 1 1 47 SER H H 18.014 -10.115 14.122 1.00 . A A . 579 SER H 1 1
10 11159 1 1 47 SER HA H 17.562 -12.993 14.440 1.00 . A A . 579 SER HA 1 1
10 11160 1 1 47 SER HB2 H 20.143 -11.428 14.872 1.00 . A A . 579 SER HB2 1 1
10 11161 1 1 47 SER HB3 H 19.946 -13.179 14.660 1.00 . A A . 579 SER HB3 1 1
10 11162 1 1 47 SER HG H 19.615 -11.097 12.817 1.00 . A A . 579 SER HG 1 1
10 11163 1 1 47 SER N N 17.433 -10.894 14.400 1.00 . A A . 579 SER N 1 1
10 11164 1 1 47 SER O O 18.052 -13.371 16.915 1.00 . A A . 579 SER O 1 1
10 11165 1 1 47 SER OG O 19.649 -12.043 12.980 1.00 . A A . 579 SER OG 1 1
10 11166 1 1 48 GLY C C 19.835 -11.354 18.913 1.00 . A A . 580 GLY C 1 1
10 11167 1 1 48 GLY CA C 18.368 -11.088 18.548 1.00 . A A . 580 GLY CA 1 1
10 11168 1 1 48 GLY H H 18.238 -10.242 16.608 1.00 . A A . 580 GLY H 1 1
10 11169 1 1 48 GLY HA2 H 18.100 -10.097 18.910 1.00 . A A . 580 GLY HA2 1 1
10 11170 1 1 48 GLY HA3 H 17.735 -11.828 19.039 1.00 . A A . 580 GLY HA3 1 1
10 11171 1 1 48 GLY N N 18.151 -11.121 17.098 1.00 . A A . 580 GLY N 1 1
10 11172 1 1 48 GLY O O 20.129 -11.946 19.950 1.00 . A A . 580 GLY O 1 1
10 11173 1 1 49 GLU C C 23.001 -9.926 17.875 1.00 . A A . 581 GLU C 1 1
10 11174 1 1 49 GLU CA C 22.198 -11.216 18.105 1.00 . A A . 581 GLU CA 1 1
10 11175 1 1 49 GLU CB C 22.601 -12.297 17.080 1.00 . A A . 581 GLU CB 1 1
10 11176 1 1 49 GLU CD C 22.240 -14.372 18.614 1.00 . A A . 581 GLU CD 1 1
10 11177 1 1 49 GLU CG C 21.942 -13.677 17.268 1.00 . A A . 581 GLU CG 1 1
10 11178 1 1 49 GLU H H 20.442 -10.363 17.277 1.00 . A A . 581 GLU H 1 1
10 11179 1 1 49 GLU HA H 22.464 -11.565 19.102 1.00 . A A . 581 GLU HA 1 1
10 11180 1 1 49 GLU HB2 H 22.338 -11.929 16.088 1.00 . A A . 581 GLU HB2 1 1
10 11181 1 1 49 GLU HB3 H 23.684 -12.427 17.090 1.00 . A A . 581 GLU HB3 1 1
10 11182 1 1 49 GLU HG2 H 20.865 -13.574 17.134 1.00 . A A . 581 GLU HG2 1 1
10 11183 1 1 49 GLU HG3 H 22.292 -14.323 16.464 1.00 . A A . 581 GLU HG3 1 1
10 11184 1 1 49 GLU N N 20.757 -10.961 18.027 1.00 . A A . 581 GLU N 1 1
10 11185 1 1 49 GLU O O 22.434 -8.880 17.560 1.00 . A A . 581 GLU O 1 1
10 11186 1 1 49 GLU OE1 O 21.435 -15.246 19.026 1.00 . A A . 581 GLU OE1 1 1
10 11187 1 1 49 GLU OE2 O 23.287 -14.099 19.250 1.00 . A A . 581 GLU OE2 1 1
10 11188 1 1 50 TRP C C 25.871 -9.103 16.269 1.00 . A A . 582 TRP C 1 1
10 11189 1 1 50 TRP CA C 25.231 -8.879 17.651 1.00 . A A . 582 TRP CA 1 1
10 11190 1 1 50 TRP CB C 26.225 -8.667 18.803 1.00 . A A . 582 TRP CB 1 1
10 11191 1 1 50 TRP CD1 C 24.854 -8.948 20.924 1.00 . A A . 582 TRP CD1 1 1
10 11192 1 1 50 TRP CD2 C 25.556 -6.839 20.639 1.00 . A A . 582 TRP CD2 1 1
10 11193 1 1 50 TRP CE2 C 24.765 -6.855 21.823 1.00 . A A . 582 TRP CE2 1 1
10 11194 1 1 50 TRP CE3 C 26.137 -5.602 20.283 1.00 . A A . 582 TRP CE3 1 1
10 11195 1 1 50 TRP CG C 25.587 -8.186 20.076 1.00 . A A . 582 TRP CG 1 1
10 11196 1 1 50 TRP CH2 C 25.093 -4.486 22.194 1.00 . A A . 582 TRP CH2 1 1
10 11197 1 1 50 TRP CZ2 C 24.524 -5.706 22.592 1.00 . A A . 582 TRP CZ2 1 1
10 11198 1 1 50 TRP CZ3 C 25.906 -4.432 21.036 1.00 . A A . 582 TRP CZ3 1 1
10 11199 1 1 50 TRP H H 24.738 -10.882 18.207 1.00 . A A . 582 TRP H 1 1
10 11200 1 1 50 TRP HA H 24.653 -7.957 17.578 1.00 . A A . 582 TRP HA 1 1
10 11201 1 1 50 TRP HB2 H 26.751 -9.601 18.997 1.00 . A A . 582 TRP HB2 1 1
10 11202 1 1 50 TRP HB3 H 26.969 -7.932 18.496 1.00 . A A . 582 TRP HB3 1 1
10 11203 1 1 50 TRP HD1 H 24.658 -10.001 20.793 1.00 . A A . 582 TRP HD1 1 1
10 11204 1 1 50 TRP HE1 H 23.785 -8.533 22.694 1.00 . A A . 582 TRP HE1 1 1
10 11205 1 1 50 TRP HE3 H 26.782 -5.561 19.418 1.00 . A A . 582 TRP HE3 1 1
10 11206 1 1 50 TRP HH2 H 24.921 -3.595 22.779 1.00 . A A . 582 TRP HH2 1 1
10 11207 1 1 50 TRP HZ2 H 23.916 -5.769 23.482 1.00 . A A . 582 TRP HZ2 1 1
10 11208 1 1 50 TRP HZ3 H 26.371 -3.501 20.748 1.00 . A A . 582 TRP HZ3 1 1
10 11209 1 1 50 TRP N N 24.324 -9.984 17.998 1.00 . A A . 582 TRP N 1 1
10 11210 1 1 50 TRP NE1 N 24.364 -8.169 21.952 1.00 . A A . 582 TRP NE1 1 1
10 11211 1 1 50 TRP O O 26.062 -10.240 15.848 1.00 . A A . 582 TRP O 1 1
10 11212 1 1 51 VAL C C 27.764 -7.003 13.886 1.00 . A A . 583 VAL C 1 1
10 11213 1 1 51 VAL CA C 26.659 -8.034 14.148 1.00 . A A . 583 VAL CA 1 1
10 11214 1 1 51 VAL CB C 25.502 -7.818 13.140 1.00 . A A . 583 VAL CB 1 1
10 11215 1 1 51 VAL CG1 C 24.572 -9.032 13.036 1.00 . A A . 583 VAL CG1 1 1
10 11216 1 1 51 VAL CG2 C 24.640 -6.582 13.395 1.00 . A A . 583 VAL CG2 1 1
10 11217 1 1 51 VAL H H 25.957 -7.129 15.943 1.00 . A A . 583 VAL H 1 1
10 11218 1 1 51 VAL HA H 27.103 -9.008 13.938 1.00 . A A . 583 VAL HA 1 1
10 11219 1 1 51 VAL HB H 25.948 -7.660 12.158 1.00 . A A . 583 VAL HB 1 1
10 11220 1 1 51 VAL HG11 H 24.101 -9.232 13.999 1.00 . A A . 583 VAL HG11 1 1
10 11221 1 1 51 VAL HG12 H 23.797 -8.831 12.297 1.00 . A A . 583 VAL HG12 1 1
10 11222 1 1 51 VAL HG13 H 25.144 -9.902 12.715 1.00 . A A . 583 VAL HG13 1 1
10 11223 1 1 51 VAL HG21 H 25.274 -5.698 13.467 1.00 . A A . 583 VAL HG21 1 1
10 11224 1 1 51 VAL HG22 H 23.957 -6.429 12.559 1.00 . A A . 583 VAL HG22 1 1
10 11225 1 1 51 VAL HG23 H 24.063 -6.703 14.311 1.00 . A A . 583 VAL HG23 1 1
10 11226 1 1 51 VAL N N 26.190 -8.029 15.547 1.00 . A A . 583 VAL N 1 1
10 11227 1 1 51 VAL O O 27.779 -5.919 14.462 1.00 . A A . 583 VAL O 1 1
10 11228 1 1 52 TRP C C 29.155 -5.945 11.052 1.00 . A A . 584 TRP C 1 1
10 11229 1 1 52 TRP CA C 29.684 -6.439 12.404 1.00 . A A . 584 TRP CA 1 1
10 11230 1 1 52 TRP CB C 31.006 -7.212 12.246 1.00 . A A . 584 TRP CB 1 1
10 11231 1 1 52 TRP CD1 C 32.297 -6.332 14.250 1.00 . A A . 584 TRP CD1 1 1
10 11232 1 1 52 TRP CD2 C 32.583 -8.530 13.943 1.00 . A A . 584 TRP CD2 1 1
10 11233 1 1 52 TRP CE2 C 33.363 -8.165 15.084 1.00 . A A . 584 TRP CE2 1 1
10 11234 1 1 52 TRP CE3 C 32.588 -9.898 13.576 1.00 . A A . 584 TRP CE3 1 1
10 11235 1 1 52 TRP CG C 31.901 -7.341 13.443 1.00 . A A . 584 TRP CG 1 1
10 11236 1 1 52 TRP CH2 C 34.086 -10.452 15.420 1.00 . A A . 584 TRP CH2 1 1
10 11237 1 1 52 TRP CZ2 C 34.108 -9.100 15.813 1.00 . A A . 584 TRP CZ2 1 1
10 11238 1 1 52 TRP CZ3 C 33.328 -10.846 14.307 1.00 . A A . 584 TRP CZ3 1 1
10 11239 1 1 52 TRP H H 28.586 -8.236 12.531 1.00 . A A . 584 TRP H 1 1
10 11240 1 1 52 TRP HA H 29.838 -5.577 13.053 1.00 . A A . 584 TRP HA 1 1
10 11241 1 1 52 TRP HB2 H 30.771 -8.217 11.895 1.00 . A A . 584 TRP HB2 1 1
10 11242 1 1 52 TRP HB3 H 31.599 -6.743 11.462 1.00 . A A . 584 TRP HB3 1 1
10 11243 1 1 52 TRP HD1 H 31.988 -5.303 14.143 1.00 . A A . 584 TRP HD1 1 1
10 11244 1 1 52 TRP HE1 H 33.509 -6.251 15.990 1.00 . A A . 584 TRP HE1 1 1
10 11245 1 1 52 TRP HE3 H 31.992 -10.227 12.738 1.00 . A A . 584 TRP HE3 1 1
10 11246 1 1 52 TRP HH2 H 34.649 -11.194 15.968 1.00 . A A . 584 TRP HH2 1 1
10 11247 1 1 52 TRP HZ2 H 34.702 -8.795 16.662 1.00 . A A . 584 TRP HZ2 1 1
10 11248 1 1 52 TRP HZ3 H 33.322 -11.884 14.010 1.00 . A A . 584 TRP HZ3 1 1
10 11249 1 1 52 TRP N N 28.679 -7.336 12.980 1.00 . A A . 584 TRP N 1 1
10 11250 1 1 52 TRP NE1 N 33.147 -6.811 15.232 1.00 . A A . 584 TRP NE1 1 1
10 11251 1 1 52 TRP O O 29.077 -6.713 10.090 1.00 . A A . 584 TRP O 1 1
10 11252 1 1 53 LYS C C 29.286 -3.544 8.835 1.00 . A A . 585 LYS C 1 1
10 11253 1 1 53 LYS CA C 28.185 -4.037 9.782 1.00 . A A . 585 LYS CA 1 1
10 11254 1 1 53 LYS CB C 27.222 -2.898 10.173 1.00 . A A . 585 LYS CB 1 1
10 11255 1 1 53 LYS CD C 24.811 -2.426 10.923 1.00 . A A . 585 LYS CD 1 1
10 11256 1 1 53 LYS CE C 25.195 -1.008 11.396 1.00 . A A . 585 LYS CE 1 1
10 11257 1 1 53 LYS CG C 25.984 -3.414 10.928 1.00 . A A . 585 LYS CG 1 1
10 11258 1 1 53 LYS H H 28.885 -4.098 11.810 1.00 . A A . 585 LYS H 1 1
10 11259 1 1 53 LYS HA H 27.607 -4.777 9.228 1.00 . A A . 585 LYS HA 1 1
10 11260 1 1 53 LYS HB2 H 27.739 -2.154 10.780 1.00 . A A . 585 LYS HB2 1 1
10 11261 1 1 53 LYS HB3 H 26.872 -2.403 9.266 1.00 . A A . 585 LYS HB3 1 1
10 11262 1 1 53 LYS HD2 H 24.414 -2.367 9.909 1.00 . A A . 585 LYS HD2 1 1
10 11263 1 1 53 LYS HD3 H 24.035 -2.832 11.572 1.00 . A A . 585 LYS HD3 1 1
10 11264 1 1 53 LYS HE2 H 25.661 -1.077 12.379 1.00 . A A . 585 LYS HE2 1 1
10 11265 1 1 53 LYS HE3 H 25.929 -0.594 10.704 1.00 . A A . 585 LYS HE3 1 1
10 11266 1 1 53 LYS HG2 H 25.642 -4.341 10.468 1.00 . A A . 585 LYS HG2 1 1
10 11267 1 1 53 LYS HG3 H 26.270 -3.634 11.957 1.00 . A A . 585 LYS HG3 1 1
10 11268 1 1 53 LYS HZ1 H 23.572 -0.030 10.544 1.00 . A A . 585 LYS HZ1 1 1
10 11269 1 1 53 LYS HZ2 H 24.264 0.814 11.757 1.00 . A A . 585 LYS HZ2 1 1
10 11270 1 1 53 LYS HZ3 H 23.313 -0.458 12.101 1.00 . A A . 585 LYS HZ3 1 1
10 11271 1 1 53 LYS N N 28.734 -4.674 10.995 1.00 . A A . 585 LYS N 1 1
10 11272 1 1 53 LYS NZ N 24.007 -0.114 11.452 1.00 . A A . 585 LYS NZ 1 1
10 11273 1 1 53 LYS O O 30.396 -3.256 9.284 1.00 . A A . 585 LYS O 1 1
10 11274 1 1 54 ASN C C 31.188 -4.041 6.484 1.00 . A A . 586 ASN C 1 1
10 11275 1 1 54 ASN CA C 29.937 -3.120 6.461 1.00 . A A . 586 ASN CA 1 1
10 11276 1 1 54 ASN CB C 30.214 -1.593 6.543 1.00 . A A . 586 ASN CB 1 1
10 11277 1 1 54 ASN CG C 30.979 -0.910 5.408 1.00 . A A . 586 ASN CG 1 1
10 11278 1 1 54 ASN H H 28.075 -3.776 7.246 1.00 . A A . 586 ASN H 1 1
10 11279 1 1 54 ASN HA H 29.433 -3.326 5.517 1.00 . A A . 586 ASN HA 1 1
10 11280 1 1 54 ASN HB2 H 29.252 -1.084 6.610 1.00 . A A . 586 ASN HB2 1 1
10 11281 1 1 54 ASN HB3 H 30.771 -1.388 7.457 1.00 . A A . 586 ASN HB3 1 1
10 11282 1 1 54 ASN HD21 H 31.058 -2.501 4.154 1.00 . A A . 586 ASN HD21 1 1
10 11283 1 1 54 ASN HD22 H 31.851 -1.022 3.630 1.00 . A A . 586 ASN HD22 1 1
10 11284 1 1 54 ASN N N 28.992 -3.464 7.533 1.00 . A A . 586 ASN N 1 1
10 11285 1 1 54 ASN ND2 N 31.262 -1.520 4.282 1.00 . A A . 586 ASN ND2 1 1
10 11286 1 1 54 ASN O O 32.291 -3.597 6.183 1.00 . A A . 586 ASN O 1 1
10 11287 1 1 54 ASN OD1 O 31.307 0.264 5.512 1.00 . A A . 586 ASN OD1 1 1
10 11288 1 1 55 THR C C 31.947 -7.606 6.436 1.00 . A A . 587 THR C 1 1
10 11289 1 1 55 THR CA C 32.124 -6.270 7.166 1.00 . A A . 587 THR CA 1 1
10 11290 1 1 55 THR CB C 32.263 -6.500 8.688 1.00 . A A . 587 THR CB 1 1
10 11291 1 1 55 THR CG2 C 33.452 -7.372 9.104 1.00 . A A . 587 THR CG2 1 1
10 11292 1 1 55 THR H H 30.084 -5.639 7.038 1.00 . A A . 587 THR H 1 1
10 11293 1 1 55 THR HA H 33.065 -5.842 6.819 1.00 . A A . 587 THR HA 1 1
10 11294 1 1 55 THR HB H 31.355 -6.976 9.059 1.00 . A A . 587 THR HB 1 1
10 11295 1 1 55 THR HG1 H 31.708 -4.704 9.187 1.00 . A A . 587 THR HG1 1 1
10 11296 1 1 55 THR HG21 H 33.356 -8.385 8.714 1.00 . A A . 587 THR HG21 1 1
10 11297 1 1 55 THR HG22 H 33.494 -7.432 10.190 1.00 . A A . 587 THR HG22 1 1
10 11298 1 1 55 THR HG23 H 34.383 -6.928 8.750 1.00 . A A . 587 THR HG23 1 1
10 11299 1 1 55 THR N N 31.026 -5.318 6.871 1.00 . A A . 587 THR N 1 1
10 11300 1 1 55 THR O O 30.824 -8.041 6.170 1.00 . A A . 587 THR O 1 1
10 11301 1 1 55 THR OG1 O 32.466 -5.271 9.346 1.00 . A A . 587 THR OG1 1 1
10 11302 1 1 56 ILE C C 34.339 -10.381 6.091 1.00 . A A . 588 ILE C 1 1
10 11303 1 1 56 ILE CA C 33.219 -9.550 5.435 1.00 . A A . 588 ILE CA 1 1
10 11304 1 1 56 ILE CB C 33.446 -9.308 3.917 1.00 . A A . 588 ILE CB 1 1
10 11305 1 1 56 ILE CD1 C 33.692 -10.504 1.637 1.00 . A A . 588 ILE CD1 1 1
10 11306 1 1 56 ILE CG1 C 33.764 -10.620 3.163 1.00 . A A . 588 ILE CG1 1 1
10 11307 1 1 56 ILE CG2 C 34.573 -8.307 3.628 1.00 . A A . 588 ILE CG2 1 1
10 11308 1 1 56 ILE H H 33.939 -7.816 6.386 1.00 . A A . 588 ILE H 1 1
10 11309 1 1 56 ILE HA H 32.292 -10.113 5.538 1.00 . A A . 588 ILE HA 1 1
10 11310 1 1 56 ILE HB H 32.519 -8.890 3.525 1.00 . A A . 588 ILE HB 1 1
10 11311 1 1 56 ILE HD11 H 33.815 -11.495 1.200 1.00 . A A . 588 ILE HD11 1 1
10 11312 1 1 56 ILE HD12 H 32.729 -10.091 1.337 1.00 . A A . 588 ILE HD12 1 1
10 11313 1 1 56 ILE HD13 H 34.491 -9.862 1.265 1.00 . A A . 588 ILE HD13 1 1
10 11314 1 1 56 ILE HG12 H 34.773 -10.929 3.433 1.00 . A A . 588 ILE HG12 1 1
10 11315 1 1 56 ILE HG13 H 33.051 -11.386 3.467 1.00 . A A . 588 ILE HG13 1 1
10 11316 1 1 56 ILE HG21 H 34.629 -8.080 2.563 1.00 . A A . 588 ILE HG21 1 1
10 11317 1 1 56 ILE HG22 H 34.414 -7.367 4.158 1.00 . A A . 588 ILE HG22 1 1
10 11318 1 1 56 ILE HG23 H 35.517 -8.745 3.953 1.00 . A A . 588 ILE HG23 1 1
10 11319 1 1 56 ILE N N 33.070 -8.262 6.132 1.00 . A A . 588 ILE N 1 1
10 11320 1 1 56 ILE O O 35.340 -9.839 6.561 1.00 . A A . 588 ILE O 1 1
10 11321 1 1 57 GLU C C 35.655 -13.531 5.294 1.00 . A A . 589 GLU C 1 1
10 11322 1 1 57 GLU CA C 35.228 -12.674 6.500 1.00 . A A . 589 GLU CA 1 1
10 11323 1 1 57 GLU CB C 34.704 -13.560 7.645 1.00 . A A . 589 GLU CB 1 1
10 11324 1 1 57 GLU CD C 35.309 -15.460 9.308 1.00 . A A . 589 GLU CD 1 1
10 11325 1 1 57 GLU CG C 35.802 -14.475 8.222 1.00 . A A . 589 GLU CG 1 1
10 11326 1 1 57 GLU H H 33.334 -12.092 5.736 1.00 . A A . 589 GLU H 1 1
10 11327 1 1 57 GLU HA H 36.108 -12.143 6.863 1.00 . A A . 589 GLU HA 1 1
10 11328 1 1 57 GLU HB2 H 34.314 -12.920 8.435 1.00 . A A . 589 GLU HB2 1 1
10 11329 1 1 57 GLU HB3 H 33.886 -14.170 7.263 1.00 . A A . 589 GLU HB3 1 1
10 11330 1 1 57 GLU HG2 H 36.242 -15.060 7.414 1.00 . A A . 589 GLU HG2 1 1
10 11331 1 1 57 GLU HG3 H 36.584 -13.838 8.633 1.00 . A A . 589 GLU HG3 1 1
10 11332 1 1 57 GLU N N 34.190 -11.704 6.108 1.00 . A A . 589 GLU N 1 1
10 11333 1 1 57 GLU O O 34.802 -14.058 4.574 1.00 . A A . 589 GLU O 1 1
10 11334 1 1 57 GLU OE1 O 34.093 -15.769 9.388 1.00 . A A . 589 GLU OE1 1 1
10 11335 1 1 57 GLU OE2 O 36.162 -15.986 10.066 1.00 . A A . 589 GLU OE2 1 1
10 11336 1 1 58 VAL C C 38.974 -14.970 4.362 1.00 . A A . 590 VAL C 1 1
10 11337 1 1 58 VAL CA C 37.540 -14.543 4.021 1.00 . A A . 590 VAL CA 1 1
10 11338 1 1 58 VAL CB C 37.447 -13.845 2.644 1.00 . A A . 590 VAL CB 1 1
10 11339 1 1 58 VAL CG1 C 38.201 -12.515 2.583 1.00 . A A . 590 VAL CG1 1 1
10 11340 1 1 58 VAL CG2 C 37.920 -14.737 1.490 1.00 . A A . 590 VAL CG2 1 1
10 11341 1 1 58 VAL H H 37.614 -13.230 5.701 1.00 . A A . 590 VAL H 1 1
10 11342 1 1 58 VAL HA H 36.938 -15.450 3.960 1.00 . A A . 590 VAL HA 1 1
10 11343 1 1 58 VAL HB H 36.394 -13.630 2.459 1.00 . A A . 590 VAL HB 1 1
10 11344 1 1 58 VAL HG11 H 39.275 -12.663 2.693 1.00 . A A . 590 VAL HG11 1 1
10 11345 1 1 58 VAL HG12 H 37.995 -12.040 1.624 1.00 . A A . 590 VAL HG12 1 1
10 11346 1 1 58 VAL HG13 H 37.838 -11.852 3.368 1.00 . A A . 590 VAL HG13 1 1
10 11347 1 1 58 VAL HG21 H 38.995 -14.906 1.542 1.00 . A A . 590 VAL HG21 1 1
10 11348 1 1 58 VAL HG22 H 37.388 -15.688 1.516 1.00 . A A . 590 VAL HG22 1 1
10 11349 1 1 58 VAL HG23 H 37.692 -14.251 0.540 1.00 . A A . 590 VAL HG23 1 1
10 11350 1 1 58 VAL N N 36.964 -13.693 5.082 1.00 . A A . 590 VAL N 1 1
10 11351 1 1 58 VAL O O 39.731 -14.205 4.956 1.00 . A A . 590 VAL O 1 1
10 11352 1 1 59 ASN C C 41.218 -16.675 5.676 1.00 . A A . 591 ASN C 1 1
10 11353 1 1 59 ASN CA C 40.706 -16.766 4.215 1.00 . A A . 591 ASN CA 1 1
10 11354 1 1 59 ASN CB C 41.650 -16.180 3.143 1.00 . A A . 591 ASN CB 1 1
10 11355 1 1 59 ASN CG C 42.963 -16.937 2.987 1.00 . A A . 591 ASN CG 1 1
10 11356 1 1 59 ASN H H 38.697 -16.781 3.512 1.00 . A A . 591 ASN H 1 1
10 11357 1 1 59 ASN HA H 40.622 -17.836 4.024 1.00 . A A . 591 ASN HA 1 1
10 11358 1 1 59 ASN HB2 H 41.157 -16.196 2.172 1.00 . A A . 591 ASN HB2 1 1
10 11359 1 1 59 ASN HB3 H 41.877 -15.144 3.396 1.00 . A A . 591 ASN HB3 1 1
10 11360 1 1 59 ASN HD21 H 42.032 -18.644 2.432 1.00 . A A . 591 ASN HD21 1 1
10 11361 1 1 59 ASN HD22 H 43.789 -18.700 2.515 1.00 . A A . 591 ASN HD22 1 1
10 11362 1 1 59 ASN N N 39.360 -16.200 4.004 1.00 . A A . 591 ASN N 1 1
10 11363 1 1 59 ASN ND2 N 42.919 -18.201 2.624 1.00 . A A . 591 ASN ND2 1 1
10 11364 1 1 59 ASN O O 42.412 -16.501 5.936 1.00 . A A . 591 ASN O 1 1
10 11365 1 1 59 ASN OD1 O 44.049 -16.396 3.156 1.00 . A A . 591 ASN OD1 1 1
10 11366 1 1 60 GLY C C 40.835 -15.225 8.601 1.00 . A A . 592 GLY C 1 1
10 11367 1 1 60 GLY CA C 40.587 -16.653 8.087 1.00 . A A . 592 GLY CA 1 1
10 11368 1 1 60 GLY H H 39.340 -16.928 6.373 1.00 . A A . 592 GLY H 1 1
10 11369 1 1 60 GLY HA2 H 39.741 -17.060 8.642 1.00 . A A . 592 GLY HA2 1 1
10 11370 1 1 60 GLY HA3 H 41.473 -17.243 8.316 1.00 . A A . 592 GLY HA3 1 1
10 11371 1 1 60 GLY N N 40.299 -16.769 6.649 1.00 . A A . 592 GLY N 1 1
10 11372 1 1 60 GLY O O 41.254 -15.057 9.748 1.00 . A A . 592 GLY O 1 1
10 11373 1 1 61 LYS C C 39.444 -11.999 7.925 1.00 . A A . 593 LYS C 1 1
10 11374 1 1 61 LYS CA C 40.754 -12.773 8.088 1.00 . A A . 593 LYS CA 1 1
10 11375 1 1 61 LYS CB C 41.834 -12.177 7.171 1.00 . A A . 593 LYS CB 1 1
10 11376 1 1 61 LYS CD C 44.254 -12.121 6.444 1.00 . A A . 593 LYS CD 1 1
10 11377 1 1 61 LYS CE C 45.651 -12.711 6.688 1.00 . A A . 593 LYS CE 1 1
10 11378 1 1 61 LYS CG C 43.240 -12.753 7.406 1.00 . A A . 593 LYS CG 1 1
10 11379 1 1 61 LYS H H 40.241 -14.422 6.851 1.00 . A A . 593 LYS H 1 1
10 11380 1 1 61 LYS HA H 41.077 -12.659 9.122 1.00 . A A . 593 LYS HA 1 1
10 11381 1 1 61 LYS HB2 H 41.544 -12.369 6.138 1.00 . A A . 593 LYS HB2 1 1
10 11382 1 1 61 LYS HB3 H 41.878 -11.099 7.322 1.00 . A A . 593 LYS HB3 1 1
10 11383 1 1 61 LYS HD2 H 43.950 -12.329 5.419 1.00 . A A . 593 LYS HD2 1 1
10 11384 1 1 61 LYS HD3 H 44.277 -11.042 6.599 1.00 . A A . 593 LYS HD3 1 1
10 11385 1 1 61 LYS HE2 H 45.943 -12.506 7.718 1.00 . A A . 593 LYS HE2 1 1
10 11386 1 1 61 LYS HE3 H 45.596 -13.792 6.570 1.00 . A A . 593 LYS HE3 1 1
10 11387 1 1 61 LYS HG2 H 43.537 -12.552 8.435 1.00 . A A . 593 LYS HG2 1 1
10 11388 1 1 61 LYS HG3 H 43.228 -13.831 7.244 1.00 . A A . 593 LYS HG3 1 1
10 11389 1 1 61 LYS HZ1 H 46.722 -11.141 5.836 1.00 . A A . 593 LYS HZ1 1 1
10 11390 1 1 61 LYS HZ2 H 46.426 -12.362 4.794 1.00 . A A . 593 LYS HZ2 1 1
10 11391 1 1 61 LYS HZ3 H 47.574 -12.527 5.933 1.00 . A A . 593 LYS HZ3 1 1
10 11392 1 1 61 LYS N N 40.579 -14.202 7.776 1.00 . A A . 593 LYS N 1 1
10 11393 1 1 61 LYS NZ N 46.657 -12.146 5.754 1.00 . A A . 593 LYS NZ 1 1
10 11394 1 1 61 LYS O O 38.596 -12.357 7.107 1.00 . A A . 593 LYS O 1 1
10 11395 1 1 62 TYR C C 38.652 -8.704 7.714 1.00 . A A . 594 TYR C 1 1
10 11396 1 1 62 TYR CA C 38.226 -9.929 8.518 1.00 . A A . 594 TYR CA 1 1
10 11397 1 1 62 TYR CB C 37.695 -9.477 9.879 1.00 . A A . 594 TYR CB 1 1
10 11398 1 1 62 TYR CD1 C 35.584 -10.794 10.222 1.00 . A A . 594 TYR CD1 1 1
10 11399 1 1 62 TYR CD2 C 37.519 -11.329 11.614 1.00 . A A . 594 TYR CD2 1 1
10 11400 1 1 62 TYR CE1 C 34.846 -11.807 10.857 1.00 . A A . 594 TYR CE1 1 1
10 11401 1 1 62 TYR CE2 C 36.781 -12.349 12.251 1.00 . A A . 594 TYR CE2 1 1
10 11402 1 1 62 TYR CG C 36.917 -10.553 10.603 1.00 . A A . 594 TYR CG 1 1
10 11403 1 1 62 TYR CZ C 35.440 -12.586 11.875 1.00 . A A . 594 TYR CZ 1 1
10 11404 1 1 62 TYR H H 40.075 -10.667 9.289 1.00 . A A . 594 TYR H 1 1
10 11405 1 1 62 TYR HA H 37.398 -10.398 7.986 1.00 . A A . 594 TYR HA 1 1
10 11406 1 1 62 TYR HB2 H 38.538 -9.146 10.486 1.00 . A A . 594 TYR HB2 1 1
10 11407 1 1 62 TYR HB3 H 37.032 -8.623 9.739 1.00 . A A . 594 TYR HB3 1 1
10 11408 1 1 62 TYR HD1 H 35.129 -10.205 9.440 1.00 . A A . 594 TYR HD1 1 1
10 11409 1 1 62 TYR HD2 H 38.543 -11.148 11.902 1.00 . A A . 594 TYR HD2 1 1
10 11410 1 1 62 TYR HE1 H 33.826 -11.996 10.559 1.00 . A A . 594 TYR HE1 1 1
10 11411 1 1 62 TYR HE2 H 37.234 -12.941 13.031 1.00 . A A . 594 TYR HE2 1 1
10 11412 1 1 62 TYR HH H 35.269 -14.136 13.029 1.00 . A A . 594 TYR HH 1 1
10 11413 1 1 62 TYR N N 39.308 -10.908 8.677 1.00 . A A . 594 TYR N 1 1
10 11414 1 1 62 TYR O O 39.804 -8.274 7.757 1.00 . A A . 594 TYR O 1 1
10 11415 1 1 62 TYR OH O 34.720 -13.576 12.474 1.00 . A A . 594 TYR OH 1 1
10 11416 1 1 63 PHE C C 36.505 -6.148 6.137 1.00 . A A . 595 PHE C 1 1
10 11417 1 1 63 PHE CA C 37.824 -6.935 6.178 1.00 . A A . 595 PHE CA 1 1
10 11418 1 1 63 PHE CB C 38.200 -7.393 4.758 1.00 . A A . 595 PHE CB 1 1
10 11419 1 1 63 PHE CD1 C 39.606 -9.483 4.481 1.00 . A A . 595 PHE CD1 1 1
10 11420 1 1 63 PHE CD2 C 40.727 -7.323 4.512 1.00 . A A . 595 PHE CD2 1 1
10 11421 1 1 63 PHE CE1 C 40.841 -10.123 4.271 1.00 . A A . 595 PHE CE1 1 1
10 11422 1 1 63 PHE CE2 C 41.962 -7.962 4.309 1.00 . A A . 595 PHE CE2 1 1
10 11423 1 1 63 PHE CG C 39.543 -8.080 4.595 1.00 . A A . 595 PHE CG 1 1
10 11424 1 1 63 PHE CZ C 42.020 -9.362 4.182 1.00 . A A . 595 PHE CZ 1 1
10 11425 1 1 63 PHE H H 36.763 -8.535 7.066 1.00 . A A . 595 PHE H 1 1
10 11426 1 1 63 PHE HA H 38.604 -6.280 6.565 1.00 . A A . 595 PHE HA 1 1
10 11427 1 1 63 PHE HB2 H 37.434 -8.081 4.403 1.00 . A A . 595 PHE HB2 1 1
10 11428 1 1 63 PHE HB3 H 38.157 -6.541 4.079 1.00 . A A . 595 PHE HB3 1 1
10 11429 1 1 63 PHE HD1 H 38.700 -10.069 4.541 1.00 . A A . 595 PHE HD1 1 1
10 11430 1 1 63 PHE HD2 H 40.687 -6.249 4.619 1.00 . A A . 595 PHE HD2 1 1
10 11431 1 1 63 PHE HE1 H 40.873 -11.198 4.168 1.00 . A A . 595 PHE HE1 1 1
10 11432 1 1 63 PHE HE2 H 42.868 -7.380 4.239 1.00 . A A . 595 PHE HE2 1 1
10 11433 1 1 63 PHE HZ H 42.968 -9.853 4.018 1.00 . A A . 595 PHE HZ 1 1
10 11434 1 1 63 PHE N N 37.679 -8.112 7.026 1.00 . A A . 595 PHE N 1 1
10 11435 1 1 63 PHE O O 35.444 -6.699 6.433 1.00 . A A . 595 PHE O 1 1
10 11436 1 1 64 HIS C C 34.821 -4.607 4.029 1.00 . A A . 596 HIS C 1 1
10 11437 1 1 64 HIS CA C 35.316 -4.141 5.399 1.00 . A A . 596 HIS CA 1 1
10 11438 1 1 64 HIS CB C 35.555 -2.637 5.340 1.00 . A A . 596 HIS CB 1 1
10 11439 1 1 64 HIS CD2 C 34.848 -1.806 7.678 1.00 . A A . 596 HIS CD2 1 1
10 11440 1 1 64 HIS CE1 C 36.688 -0.667 8.144 1.00 . A A . 596 HIS CE1 1 1
10 11441 1 1 64 HIS CG C 35.733 -1.926 6.648 1.00 . A A . 596 HIS CG 1 1
10 11442 1 1 64 HIS H H 37.434 -4.469 5.491 1.00 . A A . 596 HIS H 1 1
10 11443 1 1 64 HIS HA H 34.556 -4.345 6.154 1.00 . A A . 596 HIS HA 1 1
10 11444 1 1 64 HIS HB2 H 36.490 -2.491 4.801 1.00 . A A . 596 HIS HB2 1 1
10 11445 1 1 64 HIS HB3 H 34.786 -2.140 4.749 1.00 . A A . 596 HIS HB3 1 1
10 11446 1 1 64 HIS HD2 H 33.860 -2.237 7.741 1.00 . A A . 596 HIS HD2 1 1
10 11447 1 1 64 HIS HE1 H 37.395 -0.055 8.686 1.00 . A A . 596 HIS HE1 1 1
10 11448 1 1 64 HIS HE2 H 35.081 -0.741 9.509 1.00 . A A . 596 HIS HE2 1 1
10 11449 1 1 64 HIS N N 36.542 -4.877 5.736 1.00 . A A . 596 HIS N 1 1
10 11450 1 1 64 HIS ND1 N 36.885 -1.210 6.933 1.00 . A A . 596 HIS ND1 1 1
10 11451 1 1 64 HIS NE2 N 35.472 -1.017 8.619 1.00 . A A . 596 HIS NE2 1 1
10 11452 1 1 64 HIS O O 35.630 -4.838 3.126 1.00 . A A . 596 HIS O 1 1
10 11453 1 1 65 SER C C 33.230 -4.243 1.417 1.00 . A A . 597 SER C 1 1
10 11454 1 1 65 SER CA C 32.902 -5.179 2.586 1.00 . A A . 597 SER CA 1 1
10 11455 1 1 65 SER CB C 31.390 -5.345 2.770 1.00 . A A . 597 SER CB 1 1
10 11456 1 1 65 SER H H 32.890 -4.451 4.593 1.00 . A A . 597 SER H 1 1
10 11457 1 1 65 SER HA H 33.311 -6.157 2.331 1.00 . A A . 597 SER HA 1 1
10 11458 1 1 65 SER HB2 H 30.935 -5.612 1.817 1.00 . A A . 597 SER HB2 1 1
10 11459 1 1 65 SER HB3 H 31.203 -6.153 3.477 1.00 . A A . 597 SER HB3 1 1
10 11460 1 1 65 SER HG H 29.893 -4.112 2.926 1.00 . A A . 597 SER HG 1 1
10 11461 1 1 65 SER N N 33.509 -4.728 3.846 1.00 . A A . 597 SER N 1 1
10 11462 1 1 65 SER O O 33.611 -4.713 0.347 1.00 . A A . 597 SER O 1 1
10 11463 1 1 65 SER OG O 30.788 -4.159 3.270 1.00 . A A . 597 SER OG 1 1
10 11464 1 1 66 THR C C 35.054 -1.879 0.357 1.00 . A A . 598 THR C 1 1
10 11465 1 1 66 THR CA C 33.549 -1.899 0.647 1.00 . A A . 598 THR CA 1 1
10 11466 1 1 66 THR CB C 33.100 -0.500 1.110 1.00 . A A . 598 THR CB 1 1
10 11467 1 1 66 THR CG2 C 31.624 -0.237 0.837 1.00 . A A . 598 THR CG2 1 1
10 11468 1 1 66 THR H H 32.851 -2.607 2.538 1.00 . A A . 598 THR H 1 1
10 11469 1 1 66 THR HA H 33.046 -2.123 -0.293 1.00 . A A . 598 THR HA 1 1
10 11470 1 1 66 THR HB H 33.678 0.254 0.575 1.00 . A A . 598 THR HB 1 1
10 11471 1 1 66 THR HG1 H 34.178 -0.006 2.647 1.00 . A A . 598 THR HG1 1 1
10 11472 1 1 66 THR HG21 H 31.402 -0.420 -0.214 1.00 . A A . 598 THR HG21 1 1
10 11473 1 1 66 THR HG22 H 31.402 0.808 1.051 1.00 . A A . 598 THR HG22 1 1
10 11474 1 1 66 THR HG23 H 31.005 -0.878 1.466 1.00 . A A . 598 THR HG23 1 1
10 11475 1 1 66 THR N N 33.171 -2.927 1.636 1.00 . A A . 598 THR N 1 1
10 11476 1 1 66 THR O O 35.440 -1.801 -0.813 1.00 . A A . 598 THR O 1 1
10 11477 1 1 66 THR OG1 O 33.289 -0.340 2.506 1.00 . A A . 598 THR OG1 1 1
10 11478 1 1 67 CYS C C 37.740 -3.318 0.367 1.00 . A A . 599 CYS C 1 1
10 11479 1 1 67 CYS CA C 37.358 -2.107 1.239 1.00 . A A . 599 CYS CA 1 1
10 11480 1 1 67 CYS CB C 37.995 -2.180 2.641 1.00 . A A . 599 CYS CB 1 1
10 11481 1 1 67 CYS H H 35.534 -2.063 2.321 1.00 . A A . 599 CYS H 1 1
10 11482 1 1 67 CYS HA H 37.723 -1.209 0.739 1.00 . A A . 599 CYS HA 1 1
10 11483 1 1 67 CYS HB2 H 37.537 -2.999 3.196 1.00 . A A . 599 CYS HB2 1 1
10 11484 1 1 67 CYS HB3 H 39.046 -2.450 2.544 1.00 . A A . 599 CYS HB3 1 1
10 11485 1 1 67 CYS N N 35.907 -2.006 1.384 1.00 . A A . 599 CYS N 1 1
10 11486 1 1 67 CYS O O 38.369 -3.166 -0.679 1.00 . A A . 599 CYS O 1 1
10 11487 1 1 67 CYS SG S 37.909 -0.578 3.517 1.00 . A A . 599 CYS SG 1 1
10 11488 1 1 68 TYR C C 37.161 -5.806 -1.343 1.00 . A A . 600 TYR C 1 1
10 11489 1 1 68 TYR CA C 37.656 -5.780 0.111 1.00 . A A . 600 TYR CA 1 1
10 11490 1 1 68 TYR CB C 37.068 -6.937 0.929 1.00 . A A . 600 TYR CB 1 1
10 11491 1 1 68 TYR CD1 C 38.547 -8.953 0.582 1.00 . A A . 600 TYR CD1 1 1
10 11492 1 1 68 TYR CD2 C 36.395 -8.873 -0.571 1.00 . A A . 600 TYR CD2 1 1
10 11493 1 1 68 TYR CE1 C 38.838 -10.180 -0.046 1.00 . A A . 600 TYR CE1 1 1
10 11494 1 1 68 TYR CE2 C 36.679 -10.108 -1.189 1.00 . A A . 600 TYR CE2 1 1
10 11495 1 1 68 TYR CG C 37.332 -8.297 0.312 1.00 . A A . 600 TYR CG 1 1
10 11496 1 1 68 TYR CZ C 37.904 -10.763 -0.930 1.00 . A A . 600 TYR CZ 1 1
10 11497 1 1 68 TYR H H 36.789 -4.565 1.632 1.00 . A A . 600 TYR H 1 1
10 11498 1 1 68 TYR HA H 38.737 -5.919 0.086 1.00 . A A . 600 TYR HA 1 1
10 11499 1 1 68 TYR HB2 H 37.509 -6.915 1.926 1.00 . A A . 600 TYR HB2 1 1
10 11500 1 1 68 TYR HB3 H 35.995 -6.786 1.050 1.00 . A A . 600 TYR HB3 1 1
10 11501 1 1 68 TYR HD1 H 39.267 -8.507 1.254 1.00 . A A . 600 TYR HD1 1 1
10 11502 1 1 68 TYR HD2 H 35.462 -8.371 -0.781 1.00 . A A . 600 TYR HD2 1 1
10 11503 1 1 68 TYR HE1 H 39.774 -10.684 0.147 1.00 . A A . 600 TYR HE1 1 1
10 11504 1 1 68 TYR HE2 H 35.959 -10.552 -1.861 1.00 . A A . 600 TYR HE2 1 1
10 11505 1 1 68 TYR HH H 37.520 -12.198 -2.174 1.00 . A A . 600 TYR HH 1 1
10 11506 1 1 68 TYR N N 37.344 -4.522 0.790 1.00 . A A . 600 TYR N 1 1
10 11507 1 1 68 TYR O O 37.916 -6.186 -2.239 1.00 . A A . 600 TYR O 1 1
10 11508 1 1 68 TYR OH O 38.184 -11.955 -1.524 1.00 . A A . 600 TYR OH 1 1
10 11509 1 1 69 HIS C C 36.147 -4.486 -3.969 1.00 . A A . 601 HIS C 1 1
10 11510 1 1 69 HIS CA C 35.332 -5.287 -2.940 1.00 . A A . 601 HIS CA 1 1
10 11511 1 1 69 HIS CB C 33.908 -4.721 -2.796 1.00 . A A . 601 HIS CB 1 1
10 11512 1 1 69 HIS CD2 C 32.971 -3.257 -4.675 1.00 . A A . 601 HIS CD2 1 1
10 11513 1 1 69 HIS CE1 C 32.028 -4.807 -5.932 1.00 . A A . 601 HIS CE1 1 1
10 11514 1 1 69 HIS CG C 33.179 -4.479 -4.097 1.00 . A A . 601 HIS CG 1 1
10 11515 1 1 69 HIS H H 35.378 -5.029 -0.816 1.00 . A A . 601 HIS H 1 1
10 11516 1 1 69 HIS HA H 35.275 -6.303 -3.330 1.00 . A A . 601 HIS HA 1 1
10 11517 1 1 69 HIS HB2 H 33.313 -5.415 -2.202 1.00 . A A . 601 HIS HB2 1 1
10 11518 1 1 69 HIS HB3 H 33.952 -3.773 -2.260 1.00 . A A . 601 HIS HB3 1 1
10 11519 1 1 69 HIS HD2 H 33.307 -2.305 -4.289 1.00 . A A . 601 HIS HD2 1 1
10 11520 1 1 69 HIS HE1 H 31.477 -5.279 -6.732 1.00 . A A . 601 HIS HE1 1 1
10 11521 1 1 69 HIS HE2 H 31.940 -2.790 -6.488 1.00 . A A . 601 HIS HE2 1 1
10 11522 1 1 69 HIS N N 35.938 -5.330 -1.601 1.00 . A A . 601 HIS N 1 1
10 11523 1 1 69 HIS ND1 N 32.581 -5.460 -4.895 1.00 . A A . 601 HIS ND1 1 1
10 11524 1 1 69 HIS NE2 N 32.256 -3.485 -5.827 1.00 . A A . 601 HIS NE2 1 1
10 11525 1 1 69 HIS O O 36.286 -4.910 -5.115 1.00 . A A . 601 HIS O 1 1
10 11526 1 1 70 GLU C C 39.042 -2.824 -4.432 1.00 . A A . 602 GLU C 1 1
10 11527 1 1 70 GLU CA C 37.536 -2.484 -4.419 1.00 . A A . 602 GLU CA 1 1
10 11528 1 1 70 GLU CB C 37.296 -1.030 -3.966 1.00 . A A . 602 GLU CB 1 1
10 11529 1 1 70 GLU CD C 37.716 0.048 -6.301 1.00 . A A . 602 GLU CD 1 1
10 11530 1 1 70 GLU CG C 38.006 0.072 -4.782 1.00 . A A . 602 GLU CG 1 1
10 11531 1 1 70 GLU H H 36.577 -3.062 -2.600 1.00 . A A . 602 GLU H 1 1
10 11532 1 1 70 GLU HA H 37.182 -2.581 -5.445 1.00 . A A . 602 GLU HA 1 1
10 11533 1 1 70 GLU HB2 H 36.223 -0.838 -3.988 1.00 . A A . 602 GLU HB2 1 1
10 11534 1 1 70 GLU HB3 H 37.617 -0.939 -2.928 1.00 . A A . 602 GLU HB3 1 1
10 11535 1 1 70 GLU HG2 H 37.692 1.036 -4.380 1.00 . A A . 602 GLU HG2 1 1
10 11536 1 1 70 GLU HG3 H 39.078 -0.006 -4.610 1.00 . A A . 602 GLU HG3 1 1
10 11537 1 1 70 GLU N N 36.728 -3.356 -3.555 1.00 . A A . 602 GLU N 1 1
10 11538 1 1 70 GLU O O 39.725 -2.539 -5.417 1.00 . A A . 602 GLU O 1 1
10 11539 1 1 70 GLU OE1 O 38.596 0.475 -7.090 1.00 . A A . 602 GLU OE1 1 1
10 11540 1 1 70 GLU OE2 O 36.599 -0.337 -6.727 1.00 . A A . 602 GLU OE2 1 1
10 11541 1 1 71 THR C C 41.596 -4.990 -3.287 1.00 . A A . 603 THR C 1 1
10 11542 1 1 71 THR CA C 41.019 -3.579 -3.133 1.00 . A A . 603 THR CA 1 1
10 11543 1 1 71 THR CB C 41.375 -3.017 -1.737 1.00 . A A . 603 THR CB 1 1
10 11544 1 1 71 THR CG2 C 42.873 -2.927 -1.451 1.00 . A A . 603 THR CG2 1 1
10 11545 1 1 71 THR H H 38.924 -3.703 -2.625 1.00 . A A . 603 THR H 1 1
10 11546 1 1 71 THR HA H 41.550 -2.956 -3.853 1.00 . A A . 603 THR HA 1 1
10 11547 1 1 71 THR HB H 40.922 -3.656 -0.978 1.00 . A A . 603 THR HB 1 1
10 11548 1 1 71 THR HG1 H 39.910 -1.793 -1.492 1.00 . A A . 603 THR HG1 1 1
10 11549 1 1 71 THR HG21 H 43.382 -2.441 -2.282 1.00 . A A . 603 THR HG21 1 1
10 11550 1 1 71 THR HG22 H 43.286 -3.923 -1.286 1.00 . A A . 603 THR HG22 1 1
10 11551 1 1 71 THR HG23 H 43.034 -2.342 -0.544 1.00 . A A . 603 THR HG23 1 1
10 11552 1 1 71 THR N N 39.561 -3.450 -3.367 1.00 . A A . 603 THR N 1 1
10 11553 1 1 71 THR O O 42.780 -5.118 -3.597 1.00 . A A . 603 THR O 1 1
10 11554 1 1 71 THR OG1 O 40.863 -1.707 -1.577 1.00 . A A . 603 THR OG1 1 1
10 11555 1 1 72 SER C C 42.135 -7.936 -4.175 1.00 . A A . 604 SER C 1 1
10 11556 1 1 72 SER CA C 41.299 -7.442 -2.979 1.00 . A A . 604 SER CA 1 1
10 11557 1 1 72 SER CB C 40.144 -8.407 -2.677 1.00 . A A . 604 SER CB 1 1
10 11558 1 1 72 SER H H 39.825 -5.891 -2.897 1.00 . A A . 604 SER H 1 1
10 11559 1 1 72 SER HA H 41.956 -7.475 -2.111 1.00 . A A . 604 SER HA 1 1
10 11560 1 1 72 SER HB2 H 40.535 -9.421 -2.610 1.00 . A A . 604 SER HB2 1 1
10 11561 1 1 72 SER HB3 H 39.717 -8.139 -1.711 1.00 . A A . 604 SER HB3 1 1
10 11562 1 1 72 SER HG H 38.509 -7.668 -3.393 1.00 . A A . 604 SER HG 1 1
10 11563 1 1 72 SER N N 40.803 -6.051 -3.090 1.00 . A A . 604 SER N 1 1
10 11564 1 1 72 SER O O 43.349 -8.094 -4.037 1.00 . A A . 604 SER O 1 1
10 11565 1 1 72 SER OG O 39.122 -8.357 -3.662 1.00 . A A . 604 SER OG 1 1
10 11566 1 1 73 GLN C C 43.182 -9.716 -6.526 1.00 . A A . 605 GLN C 1 1
10 11567 1 1 73 GLN CA C 42.068 -8.641 -6.611 1.00 . A A . 605 GLN CA 1 1
10 11568 1 1 73 GLN CB C 42.428 -7.432 -7.501 1.00 . A A . 605 GLN CB 1 1
10 11569 1 1 73 GLN CD C 43.204 -6.713 -9.829 1.00 . A A . 605 GLN CD 1 1
10 11570 1 1 73 GLN CG C 42.705 -7.861 -8.953 1.00 . A A . 605 GLN CG 1 1
10 11571 1 1 73 GLN H H 40.497 -8.081 -5.288 1.00 . A A . 605 GLN H 1 1
10 11572 1 1 73 GLN HA H 41.245 -9.141 -7.124 1.00 . A A . 605 GLN HA 1 1
10 11573 1 1 73 GLN HB2 H 41.596 -6.729 -7.499 1.00 . A A . 605 GLN HB2 1 1
10 11574 1 1 73 GLN HB3 H 43.304 -6.926 -7.094 1.00 . A A . 605 GLN HB3 1 1
10 11575 1 1 73 GLN HE21 H 44.743 -7.799 -10.560 1.00 . A A . 605 GLN HE21 1 1
10 11576 1 1 73 GLN HE22 H 44.576 -6.160 -11.186 1.00 . A A . 605 GLN HE22 1 1
10 11577 1 1 73 GLN HG2 H 43.444 -8.662 -8.966 1.00 . A A . 605 GLN HG2 1 1
10 11578 1 1 73 GLN HG3 H 41.790 -8.256 -9.394 1.00 . A A . 605 GLN HG3 1 1
10 11579 1 1 73 GLN N N 41.499 -8.189 -5.326 1.00 . A A . 605 GLN N 1 1
10 11580 1 1 73 GLN NE2 N 44.256 -6.915 -10.596 1.00 . A A . 605 GLN NE2 1 1
10 11581 1 1 73 GLN O O 42.887 -10.909 -6.607 1.00 . A A . 605 GLN O 1 1
10 11582 1 1 73 GLN OE1 O 42.659 -5.615 -9.855 1.00 . A A . 605 GLN OE1 1 1
10 11583 1 1 74 ASN C C 46.782 -9.550 -5.533 1.00 . A A . 606 ASN C 1 1
10 11584 1 1 74 ASN CA C 45.647 -10.157 -6.386 1.00 . A A . 606 ASN CA 1 1
10 11585 1 1 74 ASN CB C 46.114 -10.457 -7.832 1.00 . A A . 606 ASN CB 1 1
10 11586 1 1 74 ASN CG C 46.267 -9.255 -8.765 1.00 . A A . 606 ASN CG 1 1
10 11587 1 1 74 ASN H H 44.598 -8.314 -6.256 1.00 . A A . 606 ASN H 1 1
10 11588 1 1 74 ASN HA H 45.381 -11.106 -5.920 1.00 . A A . 606 ASN HA 1 1
10 11589 1 1 74 ASN HB2 H 47.070 -10.977 -7.798 1.00 . A A . 606 ASN HB2 1 1
10 11590 1 1 74 ASN HB3 H 45.388 -11.132 -8.286 1.00 . A A . 606 ASN HB3 1 1
10 11591 1 1 74 ASN HD21 H 47.071 -8.046 -7.355 1.00 . A A . 606 ASN HD21 1 1
10 11592 1 1 74 ASN HD22 H 46.901 -7.362 -8.964 1.00 . A A . 606 ASN HD22 1 1
10 11593 1 1 74 ASN N N 44.452 -9.302 -6.407 1.00 . A A . 606 ASN N 1 1
10 11594 1 1 74 ASN ND2 N 46.796 -8.134 -8.323 1.00 . A A . 606 ASN ND2 1 1
10 11595 1 1 74 ASN O O 46.955 -8.330 -5.505 1.00 . A A . 606 ASN O 1 1
10 11596 1 1 74 ASN OD1 O 45.875 -9.296 -9.923 1.00 . A A . 606 ASN OD1 1 1
10 11597 1 1 75 SER C C 49.941 -9.450 -4.955 1.00 . A A . 607 SER C 1 1
10 11598 1 1 75 SER CA C 48.764 -9.947 -4.093 1.00 . A A . 607 SER CA 1 1
10 11599 1 1 75 SER CB C 49.216 -11.099 -3.182 1.00 . A A . 607 SER CB 1 1
10 11600 1 1 75 SER H H 47.414 -11.381 -4.952 1.00 . A A . 607 SER H 1 1
10 11601 1 1 75 SER HA H 48.452 -9.122 -3.455 1.00 . A A . 607 SER HA 1 1
10 11602 1 1 75 SER HB2 H 48.373 -11.420 -2.572 1.00 . A A . 607 SER HB2 1 1
10 11603 1 1 75 SER HB3 H 49.539 -11.940 -3.796 1.00 . A A . 607 SER HB3 1 1
10 11604 1 1 75 SER HG H 50.526 -11.461 -1.789 1.00 . A A . 607 SER HG 1 1
10 11605 1 1 75 SER N N 47.600 -10.390 -4.890 1.00 . A A . 607 SER N 1 1
10 11606 1 1 75 SER O O 50.616 -8.477 -4.596 1.00 . A A . 607 SER O 1 1
10 11607 1 1 75 SER OG O 50.281 -10.707 -2.330 1.00 . A A . 607 SER OG 1 1
10 11608 1 1 76 SER C C 50.925 -10.195 -8.518 1.00 . A A . 608 SER C 1 1
10 11609 1 1 76 SER CA C 51.259 -9.795 -7.071 1.00 . A A . 608 SER CA 1 1
10 11610 1 1 76 SER CB C 52.558 -10.465 -6.600 1.00 . A A . 608 SER CB 1 1
10 11611 1 1 76 SER H H 49.557 -10.853 -6.350 1.00 . A A . 608 SER H 1 1
10 11612 1 1 76 SER HA H 51.436 -8.719 -7.084 1.00 . A A . 608 SER HA 1 1
10 11613 1 1 76 SER HB2 H 53.351 -10.266 -7.321 1.00 . A A . 608 SER HB2 1 1
10 11614 1 1 76 SER HB3 H 52.857 -10.023 -5.649 1.00 . A A . 608 SER HB3 1 1
10 11615 1 1 76 SER HG H 52.205 -12.265 -7.286 1.00 . A A . 608 SER HG 1 1
10 11616 1 1 76 SER N N 50.162 -10.077 -6.119 1.00 . A A . 608 SER N 1 1
10 11617 1 1 76 SER O O 51.434 -9.524 -9.445 1.00 . A A . 608 SER O 1 1
10 11618 1 1 76 SER OXT O 50.155 -11.162 -8.729 1.00 . A A . 608 SER OXT 1 1
10 11619 1 1 76 SER OG O 52.394 -11.868 -6.433 1.00 . A A . 608 SER OG 1 1
10 11620 2 2 1 ZN ZN ZN 38.715 -0.975 5.791 1.00 . B A . 701 ZN ZN 1 1
11 11621 1 1 1 GLY C C 15.434 2.718 -9.307 1.00 . A A . 533 GLY C 1 1
11 11622 1 1 1 GLY CA C 14.214 3.559 -8.966 1.00 . A A . 533 GLY CA 1 1
11 11623 1 1 1 GLY H1 H 13.712 4.040 -10.906 1.00 . A A . 533 GLY H1 1 1
11 11624 1 1 1 GLY H2 H 12.461 4.177 -9.852 1.00 . A A . 533 GLY H2 1 1
11 11625 1 1 1 GLY H3 H 12.958 2.694 -10.349 1.00 . A A . 533 GLY H3 1 1
11 11626 1 1 1 GLY HA2 H 14.542 4.567 -8.709 1.00 . A A . 533 GLY HA2 1 1
11 11627 1 1 1 GLY HA3 H 13.721 3.117 -8.101 1.00 . A A . 533 GLY HA3 1 1
11 11628 1 1 1 GLY N N 13.266 3.623 -10.101 1.00 . A A . 533 GLY N 1 1
11 11629 1 1 1 GLY O O 15.332 1.757 -10.072 1.00 . A A . 533 GLY O 1 1
11 11630 1 1 2 GLY C C 18.513 3.061 -10.387 1.00 . A A . 534 GLY C 1 1
11 11631 1 1 2 GLY CA C 17.894 2.470 -9.110 1.00 . A A . 534 GLY CA 1 1
11 11632 1 1 2 GLY H H 16.621 3.915 -8.199 1.00 . A A . 534 GLY H 1 1
11 11633 1 1 2 GLY HA2 H 18.590 2.639 -8.287 1.00 . A A . 534 GLY HA2 1 1
11 11634 1 1 2 GLY HA3 H 17.780 1.394 -9.243 1.00 . A A . 534 GLY HA3 1 1
11 11635 1 1 2 GLY N N 16.599 3.075 -8.758 1.00 . A A . 534 GLY N 1 1
11 11636 1 1 2 GLY O O 19.298 2.394 -11.064 1.00 . A A . 534 GLY O 1 1
11 11637 1 1 3 SER C C 18.647 6.498 -11.876 1.00 . A A . 535 SER C 1 1
11 11638 1 1 3 SER CA C 18.452 4.972 -12.013 1.00 . A A . 535 SER CA 1 1
11 11639 1 1 3 SER CB C 17.372 4.639 -13.054 1.00 . A A . 535 SER CB 1 1
11 11640 1 1 3 SER H H 17.490 4.770 -10.122 1.00 . A A . 535 SER H 1 1
11 11641 1 1 3 SER HA H 19.399 4.580 -12.385 1.00 . A A . 535 SER HA 1 1
11 11642 1 1 3 SER HB2 H 17.617 5.124 -13.999 1.00 . A A . 535 SER HB2 1 1
11 11643 1 1 3 SER HB3 H 17.358 3.561 -13.219 1.00 . A A . 535 SER HB3 1 1
11 11644 1 1 3 SER HG H 15.463 4.897 -13.330 1.00 . A A . 535 SER HG 1 1
11 11645 1 1 3 SER N N 18.129 4.293 -10.743 1.00 . A A . 535 SER N 1 1
11 11646 1 1 3 SER O O 18.860 7.194 -12.872 1.00 . A A . 535 SER O 1 1
11 11647 1 1 3 SER OG O 16.085 5.064 -12.620 1.00 . A A . 535 SER OG 1 1
11 11648 1 1 4 GLU C C 20.374 8.810 -10.533 1.00 . A A . 536 GLU C 1 1
11 11649 1 1 4 GLU CA C 18.895 8.421 -10.290 1.00 . A A . 536 GLU CA 1 1
11 11650 1 1 4 GLU CB C 18.512 8.659 -8.814 1.00 . A A . 536 GLU CB 1 1
11 11651 1 1 4 GLU CD C 16.817 6.986 -7.853 1.00 . A A . 536 GLU CD 1 1
11 11652 1 1 4 GLU CG C 17.036 8.377 -8.482 1.00 . A A . 536 GLU CG 1 1
11 11653 1 1 4 GLU H H 18.335 6.411 -9.894 1.00 . A A . 536 GLU H 1 1
11 11654 1 1 4 GLU HA H 18.283 9.079 -10.907 1.00 . A A . 536 GLU HA 1 1
11 11655 1 1 4 GLU HB2 H 19.154 8.064 -8.166 1.00 . A A . 536 GLU HB2 1 1
11 11656 1 1 4 GLU HB3 H 18.698 9.709 -8.584 1.00 . A A . 536 GLU HB3 1 1
11 11657 1 1 4 GLU HG2 H 16.701 9.139 -7.778 1.00 . A A . 536 GLU HG2 1 1
11 11658 1 1 4 GLU HG3 H 16.425 8.485 -9.378 1.00 . A A . 536 GLU HG3 1 1
11 11659 1 1 4 GLU N N 18.596 7.027 -10.650 1.00 . A A . 536 GLU N 1 1
11 11660 1 1 4 GLU O O 21.210 7.980 -10.903 1.00 . A A . 536 GLU O 1 1
11 11661 1 1 4 GLU OE1 O 16.963 5.956 -8.553 1.00 . A A . 536 GLU OE1 1 1
11 11662 1 1 4 GLU OE2 O 16.488 6.913 -6.645 1.00 . A A . 536 GLU OE2 1 1
11 11663 1 1 5 PHE C C 23.104 9.972 -9.474 1.00 . A A . 537 PHE C 1 1
11 11664 1 1 5 PHE CA C 22.081 10.620 -10.435 1.00 . A A . 537 PHE CA 1 1
11 11665 1 1 5 PHE CB C 22.043 12.144 -10.220 1.00 . A A . 537 PHE CB 1 1
11 11666 1 1 5 PHE CD1 C 20.452 12.775 -8.334 1.00 . A A . 537 PHE CD1 1 1
11 11667 1 1 5 PHE CD2 C 22.846 12.811 -7.903 1.00 . A A . 537 PHE CD2 1 1
11 11668 1 1 5 PHE CE1 C 20.209 13.148 -6.999 1.00 . A A . 537 PHE CE1 1 1
11 11669 1 1 5 PHE CE2 C 22.604 13.183 -6.569 1.00 . A A . 537 PHE CE2 1 1
11 11670 1 1 5 PHE CG C 21.773 12.591 -8.790 1.00 . A A . 537 PHE CG 1 1
11 11671 1 1 5 PHE CZ C 21.284 13.348 -6.113 1.00 . A A . 537 PHE CZ 1 1
11 11672 1 1 5 PHE H H 19.989 10.726 -10.012 1.00 . A A . 537 PHE H 1 1
11 11673 1 1 5 PHE HA H 22.426 10.430 -11.452 1.00 . A A . 537 PHE HA 1 1
11 11674 1 1 5 PHE HB2 H 23.004 12.554 -10.529 1.00 . A A . 537 PHE HB2 1 1
11 11675 1 1 5 PHE HB3 H 21.291 12.579 -10.879 1.00 . A A . 537 PHE HB3 1 1
11 11676 1 1 5 PHE HD1 H 19.619 12.630 -9.006 1.00 . A A . 537 PHE HD1 1 1
11 11677 1 1 5 PHE HD2 H 23.863 12.681 -8.243 1.00 . A A . 537 PHE HD2 1 1
11 11678 1 1 5 PHE HE1 H 19.195 13.282 -6.652 1.00 . A A . 537 PHE HE1 1 1
11 11679 1 1 5 PHE HE2 H 23.430 13.342 -5.893 1.00 . A A . 537 PHE HE2 1 1
11 11680 1 1 5 PHE HZ H 21.095 13.633 -5.089 1.00 . A A . 537 PHE HZ 1 1
11 11681 1 1 5 PHE N N 20.714 10.086 -10.303 1.00 . A A . 537 PHE N 1 1
11 11682 1 1 5 PHE O O 24.301 9.943 -9.774 1.00 . A A . 537 PHE O 1 1
11 11683 1 1 6 SER C C 23.767 7.316 -7.683 1.00 . A A . 538 SER C 1 1
11 11684 1 1 6 SER CA C 23.462 8.777 -7.310 1.00 . A A . 538 SER CA 1 1
11 11685 1 1 6 SER CB C 22.771 8.881 -5.944 1.00 . A A . 538 SER CB 1 1
11 11686 1 1 6 SER H H 21.656 9.522 -8.143 1.00 . A A . 538 SER H 1 1
11 11687 1 1 6 SER HA H 24.416 9.297 -7.225 1.00 . A A . 538 SER HA 1 1
11 11688 1 1 6 SER HB2 H 23.358 8.347 -5.197 1.00 . A A . 538 SER HB2 1 1
11 11689 1 1 6 SER HB3 H 22.721 9.931 -5.656 1.00 . A A . 538 SER HB3 1 1
11 11690 1 1 6 SER HG H 21.054 8.486 -5.123 1.00 . A A . 538 SER HG 1 1
11 11691 1 1 6 SER N N 22.648 9.468 -8.321 1.00 . A A . 538 SER N 1 1
11 11692 1 1 6 SER O O 23.068 6.692 -8.484 1.00 . A A . 538 SER O 1 1
11 11693 1 1 6 SER OG O 21.455 8.351 -5.985 1.00 . A A . 538 SER OG 1 1
11 11694 1 1 7 ASP C C 24.565 4.254 -6.807 1.00 . A A . 539 ASP C 1 1
11 11695 1 1 7 ASP CA C 25.374 5.420 -7.425 1.00 . A A . 539 ASP CA 1 1
11 11696 1 1 7 ASP CB C 26.873 5.370 -7.062 1.00 . A A . 539 ASP CB 1 1
11 11697 1 1 7 ASP CG C 27.728 6.444 -7.764 1.00 . A A . 539 ASP CG 1 1
11 11698 1 1 7 ASP H H 25.349 7.308 -6.437 1.00 . A A . 539 ASP H 1 1
11 11699 1 1 7 ASP HA H 25.306 5.288 -8.505 1.00 . A A . 539 ASP HA 1 1
11 11700 1 1 7 ASP HB2 H 26.972 5.473 -5.982 1.00 . A A . 539 ASP HB2 1 1
11 11701 1 1 7 ASP HB3 H 27.267 4.392 -7.340 1.00 . A A . 539 ASP HB3 1 1
11 11702 1 1 7 ASP N N 24.833 6.753 -7.104 1.00 . A A . 539 ASP N 1 1
11 11703 1 1 7 ASP O O 25.101 3.415 -6.081 1.00 . A A . 539 ASP O 1 1
11 11704 1 1 7 ASP OD1 O 28.569 7.083 -7.084 1.00 . A A . 539 ASP OD1 1 1
11 11705 1 1 7 ASP OD2 O 27.591 6.639 -8.997 1.00 . A A . 539 ASP OD2 1 1
11 11706 1 1 8 ARG C C 22.502 1.749 -7.301 1.00 . A A . 540 ARG C 1 1
11 11707 1 1 8 ARG CA C 22.309 3.137 -6.646 1.00 . A A . 540 ARG CA 1 1
11 11708 1 1 8 ARG CB C 20.863 3.648 -6.760 1.00 . A A . 540 ARG CB 1 1
11 11709 1 1 8 ARG CD C 19.166 5.167 -5.647 1.00 . A A . 540 ARG CD 1 1
11 11710 1 1 8 ARG CG C 20.649 4.928 -5.936 1.00 . A A . 540 ARG CG 1 1
11 11711 1 1 8 ARG CZ C 17.415 4.218 -4.133 1.00 . A A . 540 ARG CZ 1 1
11 11712 1 1 8 ARG H H 22.900 4.917 -7.697 1.00 . A A . 540 ARG H 1 1
11 11713 1 1 8 ARG HA H 22.483 2.980 -5.582 1.00 . A A . 540 ARG HA 1 1
11 11714 1 1 8 ARG HB2 H 20.618 3.845 -7.803 1.00 . A A . 540 ARG HB2 1 1
11 11715 1 1 8 ARG HB3 H 20.192 2.874 -6.385 1.00 . A A . 540 ARG HB3 1 1
11 11716 1 1 8 ARG HD2 H 19.051 6.197 -5.312 1.00 . A A . 540 ARG HD2 1 1
11 11717 1 1 8 ARG HD3 H 18.614 5.024 -6.576 1.00 . A A . 540 ARG HD3 1 1
11 11718 1 1 8 ARG HE H 19.303 3.608 -4.193 1.00 . A A . 540 ARG HE 1 1
11 11719 1 1 8 ARG HG2 H 21.190 4.871 -4.991 1.00 . A A . 540 ARG HG2 1 1
11 11720 1 1 8 ARG HG3 H 21.036 5.772 -6.507 1.00 . A A . 540 ARG HG3 1 1
11 11721 1 1 8 ARG HH11 H 16.669 5.665 -5.305 1.00 . A A . 540 ARG HH11 1 1
11 11722 1 1 8 ARG HH12 H 15.540 4.957 -4.183 1.00 . A A . 540 ARG HH12 1 1
11 11723 1 1 8 ARG HH21 H 17.785 2.735 -2.823 1.00 . A A . 540 ARG HH21 1 1
11 11724 1 1 8 ARG HH22 H 16.151 3.344 -2.837 1.00 . A A . 540 ARG HH22 1 1
11 11725 1 1 8 ARG N N 23.259 4.179 -7.108 1.00 . A A . 540 ARG N 1 1
11 11726 1 1 8 ARG NE N 18.647 4.256 -4.606 1.00 . A A . 540 ARG NE 1 1
11 11727 1 1 8 ARG NH1 N 16.472 5.003 -4.569 1.00 . A A . 540 ARG NH1 1 1
11 11728 1 1 8 ARG NH2 N 17.095 3.371 -3.196 1.00 . A A . 540 ARG NH2 1 1
11 11729 1 1 8 ARG O O 21.551 0.981 -7.454 1.00 . A A . 540 ARG O 1 1
11 11730 1 1 9 SER C C 24.292 -0.886 -7.005 1.00 . A A . 541 SER C 1 1
11 11731 1 1 9 SER CA C 24.163 0.109 -8.177 1.00 . A A . 541 SER CA 1 1
11 11732 1 1 9 SER CB C 25.483 0.279 -8.948 1.00 . A A . 541 SER CB 1 1
11 11733 1 1 9 SER H H 24.452 2.102 -7.476 1.00 . A A . 541 SER H 1 1
11 11734 1 1 9 SER HA H 23.420 -0.284 -8.872 1.00 . A A . 541 SER HA 1 1
11 11735 1 1 9 SER HB2 H 25.355 1.056 -9.702 1.00 . A A . 541 SER HB2 1 1
11 11736 1 1 9 SER HB3 H 26.269 0.589 -8.260 1.00 . A A . 541 SER HB3 1 1
11 11737 1 1 9 SER HG H 26.626 -0.737 -10.151 1.00 . A A . 541 SER HG 1 1
11 11738 1 1 9 SER N N 23.731 1.434 -7.708 1.00 . A A . 541 SER N 1 1
11 11739 1 1 9 SER O O 24.003 -0.550 -5.852 1.00 . A A . 541 SER O 1 1
11 11740 1 1 9 SER OG O 25.866 -0.924 -9.597 1.00 . A A . 541 SER OG 1 1
11 11741 1 1 10 ASN C C 25.976 -2.682 -5.119 1.00 . A A . 542 ASN C 1 1
11 11742 1 1 10 ASN CA C 25.036 -3.143 -6.255 1.00 . A A . 542 ASN CA 1 1
11 11743 1 1 10 ASN CB C 25.611 -4.384 -6.959 1.00 . A A . 542 ASN CB 1 1
11 11744 1 1 10 ASN CG C 24.653 -4.993 -7.971 1.00 . A A . 542 ASN CG 1 1
11 11745 1 1 10 ASN H H 25.046 -2.286 -8.222 1.00 . A A . 542 ASN H 1 1
11 11746 1 1 10 ASN HA H 24.090 -3.418 -5.787 1.00 . A A . 542 ASN HA 1 1
11 11747 1 1 10 ASN HB2 H 26.549 -4.120 -7.450 1.00 . A A . 542 ASN HB2 1 1
11 11748 1 1 10 ASN HB3 H 25.832 -5.148 -6.214 1.00 . A A . 542 ASN HB3 1 1
11 11749 1 1 10 ASN HD21 H 25.954 -4.747 -9.503 1.00 . A A . 542 ASN HD21 1 1
11 11750 1 1 10 ASN HD22 H 24.403 -5.476 -9.898 1.00 . A A . 542 ASN HD22 1 1
11 11751 1 1 10 ASN N N 24.775 -2.105 -7.265 1.00 . A A . 542 ASN N 1 1
11 11752 1 1 10 ASN ND2 N 25.040 -5.075 -9.226 1.00 . A A . 542 ASN ND2 1 1
11 11753 1 1 10 ASN O O 25.917 -3.224 -4.016 1.00 . A A . 542 ASN O 1 1
11 11754 1 1 10 ASN OD1 O 23.546 -5.399 -7.648 1.00 . A A . 542 ASN OD1 1 1
11 11755 1 1 11 GLU C C 26.815 -0.458 -3.120 1.00 . A A . 543 GLU C 1 1
11 11756 1 1 11 GLU CA C 27.622 -0.980 -4.329 1.00 . A A . 543 GLU CA 1 1
11 11757 1 1 11 GLU CB C 28.402 0.178 -4.973 1.00 . A A . 543 GLU CB 1 1
11 11758 1 1 11 GLU CD C 30.299 0.820 -6.614 1.00 . A A . 543 GLU CD 1 1
11 11759 1 1 11 GLU CG C 29.344 -0.284 -6.098 1.00 . A A . 543 GLU CG 1 1
11 11760 1 1 11 GLU H H 26.800 -1.265 -6.284 1.00 . A A . 543 GLU H 1 1
11 11761 1 1 11 GLU HA H 28.346 -1.699 -3.945 1.00 . A A . 543 GLU HA 1 1
11 11762 1 1 11 GLU HB2 H 27.694 0.906 -5.372 1.00 . A A . 543 GLU HB2 1 1
11 11763 1 1 11 GLU HB3 H 28.999 0.660 -4.198 1.00 . A A . 543 GLU HB3 1 1
11 11764 1 1 11 GLU HG2 H 29.938 -1.116 -5.718 1.00 . A A . 543 GLU HG2 1 1
11 11765 1 1 11 GLU HG3 H 28.749 -0.654 -6.933 1.00 . A A . 543 GLU HG3 1 1
11 11766 1 1 11 GLU N N 26.789 -1.645 -5.348 1.00 . A A . 543 GLU N 1 1
11 11767 1 1 11 GLU O O 27.343 -0.388 -2.009 1.00 . A A . 543 GLU O 1 1
11 11768 1 1 11 GLU OE1 O 30.034 2.035 -6.433 1.00 . A A . 543 GLU OE1 1 1
11 11769 1 1 11 GLU OE2 O 31.327 0.470 -7.243 1.00 . A A . 543 GLU OE2 1 1
11 11770 1 1 12 LEU C C 24.282 -0.894 -1.254 1.00 . A A . 544 LEU C 1 1
11 11771 1 1 12 LEU CA C 24.620 0.267 -2.215 1.00 . A A . 544 LEU CA 1 1
11 11772 1 1 12 LEU CB C 23.355 0.873 -2.856 1.00 . A A . 544 LEU CB 1 1
11 11773 1 1 12 LEU CD1 C 22.872 2.535 -0.975 1.00 . A A . 544 LEU CD1 1 1
11 11774 1 1 12 LEU CD2 C 21.130 2.013 -2.654 1.00 . A A . 544 LEU CD2 1 1
11 11775 1 1 12 LEU CG C 22.307 1.429 -1.870 1.00 . A A . 544 LEU CG 1 1
11 11776 1 1 12 LEU H H 25.139 -0.224 -4.228 1.00 . A A . 544 LEU H 1 1
11 11777 1 1 12 LEU HA H 25.121 1.041 -1.632 1.00 . A A . 544 LEU HA 1 1
11 11778 1 1 12 LEU HB2 H 23.665 1.677 -3.524 1.00 . A A . 544 LEU HB2 1 1
11 11779 1 1 12 LEU HB3 H 22.874 0.104 -3.460 1.00 . A A . 544 LEU HB3 1 1
11 11780 1 1 12 LEU HD11 H 22.079 2.939 -0.346 1.00 . A A . 544 LEU HD11 1 1
11 11781 1 1 12 LEU HD12 H 23.293 3.335 -1.584 1.00 . A A . 544 LEU HD12 1 1
11 11782 1 1 12 LEU HD13 H 23.648 2.135 -0.323 1.00 . A A . 544 LEU HD13 1 1
11 11783 1 1 12 LEU HD21 H 20.373 2.377 -1.959 1.00 . A A . 544 LEU HD21 1 1
11 11784 1 1 12 LEU HD22 H 20.693 1.239 -3.285 1.00 . A A . 544 LEU HD22 1 1
11 11785 1 1 12 LEU HD23 H 21.474 2.839 -3.279 1.00 . A A . 544 LEU HD23 1 1
11 11786 1 1 12 LEU HG H 21.931 0.620 -1.243 1.00 . A A . 544 LEU HG 1 1
11 11787 1 1 12 LEU N N 25.526 -0.140 -3.300 1.00 . A A . 544 LEU N 1 1
11 11788 1 1 12 LEU O O 24.110 -0.683 -0.052 1.00 . A A . 544 LEU O 1 1
11 11789 1 1 13 GLU C C 25.194 -3.787 -0.130 1.00 . A A . 545 GLU C 1 1
11 11790 1 1 13 GLU CA C 23.978 -3.349 -0.972 1.00 . A A . 545 GLU CA 1 1
11 11791 1 1 13 GLU CB C 23.542 -4.500 -1.900 1.00 . A A . 545 GLU CB 1 1
11 11792 1 1 13 GLU CD C 21.056 -3.789 -1.985 1.00 . A A . 545 GLU CD 1 1
11 11793 1 1 13 GLU CG C 22.316 -4.198 -2.782 1.00 . A A . 545 GLU CG 1 1
11 11794 1 1 13 GLU H H 24.453 -2.250 -2.742 1.00 . A A . 545 GLU H 1 1
11 11795 1 1 13 GLU HA H 23.166 -3.152 -0.271 1.00 . A A . 545 GLU HA 1 1
11 11796 1 1 13 GLU HB2 H 24.379 -4.764 -2.546 1.00 . A A . 545 GLU HB2 1 1
11 11797 1 1 13 GLU HB3 H 23.320 -5.374 -1.287 1.00 . A A . 545 GLU HB3 1 1
11 11798 1 1 13 GLU HG2 H 22.577 -3.418 -3.498 1.00 . A A . 545 GLU HG2 1 1
11 11799 1 1 13 GLU HG3 H 22.087 -5.095 -3.359 1.00 . A A . 545 GLU HG3 1 1
11 11800 1 1 13 GLU N N 24.238 -2.131 -1.762 1.00 . A A . 545 GLU N 1 1
11 11801 1 1 13 GLU O O 25.023 -4.424 0.915 1.00 . A A . 545 GLU O 1 1
11 11802 1 1 13 GLU OE1 O 20.344 -2.846 -2.410 1.00 . A A . 545 GLU OE1 1 1
11 11803 1 1 13 GLU OE2 O 20.733 -4.428 -0.954 1.00 . A A . 545 GLU OE2 1 1
11 11804 1 1 14 ILE C C 27.627 -3.148 1.623 1.00 . A A . 546 ILE C 1 1
11 11805 1 1 14 ILE CA C 27.663 -3.712 0.196 1.00 . A A . 546 ILE CA 1 1
11 11806 1 1 14 ILE CB C 28.884 -3.146 -0.574 1.00 . A A . 546 ILE CB 1 1
11 11807 1 1 14 ILE CD1 C 29.479 -5.164 -2.105 1.00 . A A . 546 ILE CD1 1 1
11 11808 1 1 14 ILE CG1 C 29.031 -3.702 -2.007 1.00 . A A . 546 ILE CG1 1 1
11 11809 1 1 14 ILE CG2 C 30.198 -3.369 0.188 1.00 . A A . 546 ILE CG2 1 1
11 11810 1 1 14 ILE H H 26.481 -2.904 -1.405 1.00 . A A . 546 ILE H 1 1
11 11811 1 1 14 ILE HA H 27.768 -4.794 0.278 1.00 . A A . 546 ILE HA 1 1
11 11812 1 1 14 ILE HB H 28.751 -2.068 -0.659 1.00 . A A . 546 ILE HB 1 1
11 11813 1 1 14 ILE HD11 H 30.495 -5.268 -1.724 1.00 . A A . 546 ILE HD11 1 1
11 11814 1 1 14 ILE HD12 H 28.797 -5.803 -1.546 1.00 . A A . 546 ILE HD12 1 1
11 11815 1 1 14 ILE HD13 H 29.477 -5.463 -3.153 1.00 . A A . 546 ILE HD13 1 1
11 11816 1 1 14 ILE HG12 H 28.083 -3.595 -2.537 1.00 . A A . 546 ILE HG12 1 1
11 11817 1 1 14 ILE HG13 H 29.766 -3.094 -2.534 1.00 . A A . 546 ILE HG13 1 1
11 11818 1 1 14 ILE HG21 H 30.206 -2.799 1.118 1.00 . A A . 546 ILE HG21 1 1
11 11819 1 1 14 ILE HG22 H 30.322 -4.427 0.423 1.00 . A A . 546 ILE HG22 1 1
11 11820 1 1 14 ILE HG23 H 31.035 -3.046 -0.429 1.00 . A A . 546 ILE HG23 1 1
11 11821 1 1 14 ILE N N 26.416 -3.413 -0.534 1.00 . A A . 546 ILE N 1 1
11 11822 1 1 14 ILE O O 28.086 -3.800 2.567 1.00 . A A . 546 ILE O 1 1
11 11823 1 1 15 ARG C C 25.989 -2.081 4.087 1.00 . A A . 547 ARG C 1 1
11 11824 1 1 15 ARG CA C 26.878 -1.294 3.119 1.00 . A A . 547 ARG CA 1 1
11 11825 1 1 15 ARG CB C 26.288 0.118 2.936 1.00 . A A . 547 ARG CB 1 1
11 11826 1 1 15 ARG CD C 28.420 1.091 1.801 1.00 . A A . 547 ARG CD 1 1
11 11827 1 1 15 ARG CG C 26.887 1.003 1.825 1.00 . A A . 547 ARG CG 1 1
11 11828 1 1 15 ARG CZ C 29.054 2.538 3.773 1.00 . A A . 547 ARG CZ 1 1
11 11829 1 1 15 ARG H H 26.644 -1.511 0.994 1.00 . A A . 547 ARG H 1 1
11 11830 1 1 15 ARG HA H 27.858 -1.211 3.590 1.00 . A A . 547 ARG HA 1 1
11 11831 1 1 15 ARG HB2 H 25.221 0.025 2.735 1.00 . A A . 547 ARG HB2 1 1
11 11832 1 1 15 ARG HB3 H 26.384 0.641 3.887 1.00 . A A . 547 ARG HB3 1 1
11 11833 1 1 15 ARG HD2 H 28.811 0.132 1.461 1.00 . A A . 547 ARG HD2 1 1
11 11834 1 1 15 ARG HD3 H 28.724 1.842 1.073 1.00 . A A . 547 ARG HD3 1 1
11 11835 1 1 15 ARG HE H 29.408 0.614 3.620 1.00 . A A . 547 ARG HE 1 1
11 11836 1 1 15 ARG HG2 H 26.556 0.638 0.853 1.00 . A A . 547 ARG HG2 1 1
11 11837 1 1 15 ARG HG3 H 26.482 2.008 1.944 1.00 . A A . 547 ARG HG3 1 1
11 11838 1 1 15 ARG HH11 H 28.194 3.653 2.351 1.00 . A A . 547 ARG HH11 1 1
11 11839 1 1 15 ARG HH12 H 28.646 4.512 3.808 1.00 . A A . 547 ARG HH12 1 1
11 11840 1 1 15 ARG HH21 H 29.935 1.690 5.335 1.00 . A A . 547 ARG HH21 1 1
11 11841 1 1 15 ARG HH22 H 29.648 3.416 5.492 1.00 . A A . 547 ARG HH22 1 1
11 11842 1 1 15 ARG N N 27.027 -1.962 1.812 1.00 . A A . 547 ARG N 1 1
11 11843 1 1 15 ARG NE N 28.995 1.391 3.125 1.00 . A A . 547 ARG NE 1 1
11 11844 1 1 15 ARG NH1 N 28.593 3.653 3.279 1.00 . A A . 547 ARG NH1 1 1
11 11845 1 1 15 ARG NH2 N 29.584 2.559 4.960 1.00 . A A . 547 ARG NH2 1 1
11 11846 1 1 15 ARG O O 26.186 -2.017 5.301 1.00 . A A . 547 ARG O 1 1
11 11847 1 1 16 GLY C C 24.601 -5.033 4.726 1.00 . A A . 548 GLY C 1 1
11 11848 1 1 16 GLY CA C 24.076 -3.653 4.308 1.00 . A A . 548 GLY CA 1 1
11 11849 1 1 16 GLY H H 24.958 -2.854 2.542 1.00 . A A . 548 GLY H 1 1
11 11850 1 1 16 GLY HA2 H 23.773 -3.119 5.208 1.00 . A A . 548 GLY HA2 1 1
11 11851 1 1 16 GLY HA3 H 23.186 -3.808 3.698 1.00 . A A . 548 GLY HA3 1 1
11 11852 1 1 16 GLY N N 25.022 -2.831 3.550 1.00 . A A . 548 GLY N 1 1
11 11853 1 1 16 GLY O O 23.929 -5.726 5.493 1.00 . A A . 548 GLY O 1 1
11 11854 1 1 17 LYS C C 26.902 -6.695 6.098 1.00 . A A . 549 LYS C 1 1
11 11855 1 1 17 LYS CA C 26.423 -6.715 4.644 1.00 . A A . 549 LYS CA 1 1
11 11856 1 1 17 LYS CB C 27.567 -7.073 3.679 1.00 . A A . 549 LYS CB 1 1
11 11857 1 1 17 LYS CD C 28.055 -7.944 1.331 1.00 . A A . 549 LYS CD 1 1
11 11858 1 1 17 LYS CE C 27.316 -8.384 0.068 1.00 . A A . 549 LYS CE 1 1
11 11859 1 1 17 LYS CG C 26.990 -7.427 2.302 1.00 . A A . 549 LYS CG 1 1
11 11860 1 1 17 LYS H H 26.303 -4.826 3.647 1.00 . A A . 549 LYS H 1 1
11 11861 1 1 17 LYS HA H 25.677 -7.504 4.556 1.00 . A A . 549 LYS HA 1 1
11 11862 1 1 17 LYS HB2 H 28.268 -6.243 3.585 1.00 . A A . 549 LYS HB2 1 1
11 11863 1 1 17 LYS HB3 H 28.094 -7.945 4.064 1.00 . A A . 549 LYS HB3 1 1
11 11864 1 1 17 LYS HD2 H 28.760 -7.144 1.108 1.00 . A A . 549 LYS HD2 1 1
11 11865 1 1 17 LYS HD3 H 28.585 -8.789 1.772 1.00 . A A . 549 LYS HD3 1 1
11 11866 1 1 17 LYS HE2 H 26.599 -9.162 0.333 1.00 . A A . 549 LYS HE2 1 1
11 11867 1 1 17 LYS HE3 H 26.737 -7.537 -0.302 1.00 . A A . 549 LYS HE3 1 1
11 11868 1 1 17 LYS HG2 H 26.236 -8.203 2.427 1.00 . A A . 549 LYS HG2 1 1
11 11869 1 1 17 LYS HG3 H 26.512 -6.547 1.871 1.00 . A A . 549 LYS HG3 1 1
11 11870 1 1 17 LYS HZ1 H 28.773 -9.686 -0.646 1.00 . A A . 549 LYS HZ1 1 1
11 11871 1 1 17 LYS HZ2 H 28.907 -8.186 -1.264 1.00 . A A . 549 LYS HZ2 1 1
11 11872 1 1 17 LYS HZ3 H 27.738 -9.193 -1.794 1.00 . A A . 549 LYS HZ3 1 1
11 11873 1 1 17 LYS N N 25.788 -5.443 4.259 1.00 . A A . 549 LYS N 1 1
11 11874 1 1 17 LYS NZ N 28.245 -8.891 -0.974 1.00 . A A . 549 LYS NZ 1 1
11 11875 1 1 17 LYS O O 27.375 -5.670 6.595 1.00 . A A . 549 LYS O 1 1
11 11876 1 1 18 TYR C C 27.710 -9.516 8.399 1.00 . A A . 550 TYR C 1 1
11 11877 1 1 18 TYR CA C 27.327 -8.053 8.126 1.00 . A A . 550 TYR CA 1 1
11 11878 1 1 18 TYR CB C 26.297 -7.557 9.160 1.00 . A A . 550 TYR CB 1 1
11 11879 1 1 18 TYR CD1 C 24.735 -9.469 9.741 1.00 . A A . 550 TYR CD1 1 1
11 11880 1 1 18 TYR CD2 C 23.868 -7.582 8.455 1.00 . A A . 550 TYR CD2 1 1
11 11881 1 1 18 TYR CE1 C 23.467 -10.079 9.703 1.00 . A A . 550 TYR CE1 1 1
11 11882 1 1 18 TYR CE2 C 22.592 -8.182 8.431 1.00 . A A . 550 TYR CE2 1 1
11 11883 1 1 18 TYR CG C 24.938 -8.222 9.114 1.00 . A A . 550 TYR CG 1 1
11 11884 1 1 18 TYR CZ C 22.389 -9.435 9.055 1.00 . A A . 550 TYR CZ 1 1
11 11885 1 1 18 TYR H H 26.456 -8.650 6.291 1.00 . A A . 550 TYR H 1 1
11 11886 1 1 18 TYR HA H 28.240 -7.469 8.249 1.00 . A A . 550 TYR HA 1 1
11 11887 1 1 18 TYR HB2 H 26.706 -7.696 10.161 1.00 . A A . 550 TYR HB2 1 1
11 11888 1 1 18 TYR HB3 H 26.170 -6.481 9.046 1.00 . A A . 550 TYR HB3 1 1
11 11889 1 1 18 TYR HD1 H 25.548 -9.956 10.256 1.00 . A A . 550 TYR HD1 1 1
11 11890 1 1 18 TYR HD2 H 24.013 -6.624 7.979 1.00 . A A . 550 TYR HD2 1 1
11 11891 1 1 18 TYR HE1 H 23.315 -11.033 10.185 1.00 . A A . 550 TYR HE1 1 1
11 11892 1 1 18 TYR HE2 H 21.771 -7.686 7.936 1.00 . A A . 550 TYR HE2 1 1
11 11893 1 1 18 TYR HH H 20.515 -9.495 8.573 1.00 . A A . 550 TYR HH 1 1
11 11894 1 1 18 TYR N N 26.831 -7.842 6.767 1.00 . A A . 550 TYR N 1 1
11 11895 1 1 18 TYR O O 27.334 -10.431 7.659 1.00 . A A . 550 TYR O 1 1
11 11896 1 1 18 TYR OH O 21.170 -10.033 9.025 1.00 . A A . 550 TYR OH 1 1
11 11897 1 1 19 VAL C C 28.394 -11.039 11.596 1.00 . A A . 551 VAL C 1 1
11 11898 1 1 19 VAL CA C 28.718 -11.043 10.098 1.00 . A A . 551 VAL CA 1 1
11 11899 1 1 19 VAL CB C 30.181 -11.465 9.831 1.00 . A A . 551 VAL CB 1 1
11 11900 1 1 19 VAL CG1 C 30.320 -12.029 8.408 1.00 . A A . 551 VAL CG1 1 1
11 11901 1 1 19 VAL CG2 C 31.225 -10.359 9.991 1.00 . A A . 551 VAL CG2 1 1
11 11902 1 1 19 VAL H H 28.701 -8.919 10.042 1.00 . A A . 551 VAL H 1 1
11 11903 1 1 19 VAL HA H 28.070 -11.792 9.644 1.00 . A A . 551 VAL HA 1 1
11 11904 1 1 19 VAL HB H 30.454 -12.250 10.536 1.00 . A A . 551 VAL HB 1 1
11 11905 1 1 19 VAL HG11 H 31.339 -12.378 8.246 1.00 . A A . 551 VAL HG11 1 1
11 11906 1 1 19 VAL HG12 H 29.638 -12.869 8.277 1.00 . A A . 551 VAL HG12 1 1
11 11907 1 1 19 VAL HG13 H 30.084 -11.261 7.671 1.00 . A A . 551 VAL HG13 1 1
11 11908 1 1 19 VAL HG21 H 31.186 -9.973 11.009 1.00 . A A . 551 VAL HG21 1 1
11 11909 1 1 19 VAL HG22 H 32.219 -10.771 9.820 1.00 . A A . 551 VAL HG22 1 1
11 11910 1 1 19 VAL HG23 H 31.042 -9.554 9.280 1.00 . A A . 551 VAL HG23 1 1
11 11911 1 1 19 VAL N N 28.417 -9.730 9.512 1.00 . A A . 551 VAL N 1 1
11 11912 1 1 19 VAL O O 28.628 -10.042 12.269 1.00 . A A . 551 VAL O 1 1
11 11913 1 1 20 VAL C C 28.595 -12.260 14.488 1.00 . A A . 552 VAL C 1 1
11 11914 1 1 20 VAL CA C 27.382 -12.191 13.544 1.00 . A A . 552 VAL CA 1 1
11 11915 1 1 20 VAL CB C 26.362 -13.329 13.759 1.00 . A A . 552 VAL CB 1 1
11 11916 1 1 20 VAL CG1 C 26.967 -14.727 13.565 1.00 . A A . 552 VAL CG1 1 1
11 11917 1 1 20 VAL CG2 C 25.697 -13.280 15.138 1.00 . A A . 552 VAL CG2 1 1
11 11918 1 1 20 VAL H H 27.633 -12.914 11.536 1.00 . A A . 552 VAL H 1 1
11 11919 1 1 20 VAL HA H 26.850 -11.267 13.771 1.00 . A A . 552 VAL HA 1 1
11 11920 1 1 20 VAL HB H 25.569 -13.206 13.022 1.00 . A A . 552 VAL HB 1 1
11 11921 1 1 20 VAL HG11 H 27.708 -14.932 14.338 1.00 . A A . 552 VAL HG11 1 1
11 11922 1 1 20 VAL HG12 H 26.177 -15.475 13.632 1.00 . A A . 552 VAL HG12 1 1
11 11923 1 1 20 VAL HG13 H 27.429 -14.818 12.581 1.00 . A A . 552 VAL HG13 1 1
11 11924 1 1 20 VAL HG21 H 25.171 -12.334 15.254 1.00 . A A . 552 VAL HG21 1 1
11 11925 1 1 20 VAL HG22 H 24.960 -14.078 15.229 1.00 . A A . 552 VAL HG22 1 1
11 11926 1 1 20 VAL HG23 H 26.441 -13.386 15.928 1.00 . A A . 552 VAL HG23 1 1
11 11927 1 1 20 VAL N N 27.798 -12.112 12.127 1.00 . A A . 552 VAL N 1 1
11 11928 1 1 20 VAL O O 29.566 -12.969 14.218 1.00 . A A . 552 VAL O 1 1
11 11929 1 1 21 VAL C C 29.468 -12.739 17.513 1.00 . A A . 553 VAL C 1 1
11 11930 1 1 21 VAL CA C 29.590 -11.477 16.633 1.00 . A A . 553 VAL CA 1 1
11 11931 1 1 21 VAL CB C 29.486 -10.211 17.509 1.00 . A A . 553 VAL CB 1 1
11 11932 1 1 21 VAL CG1 C 30.608 -10.179 18.548 1.00 . A A . 553 VAL CG1 1 1
11 11933 1 1 21 VAL CG2 C 29.587 -8.908 16.723 1.00 . A A . 553 VAL CG2 1 1
11 11934 1 1 21 VAL H H 27.714 -10.966 15.759 1.00 . A A . 553 VAL H 1 1
11 11935 1 1 21 VAL HA H 30.562 -11.466 16.141 1.00 . A A . 553 VAL HA 1 1
11 11936 1 1 21 VAL HB H 28.528 -10.211 18.029 1.00 . A A . 553 VAL HB 1 1
11 11937 1 1 21 VAL HG11 H 30.497 -11.000 19.257 1.00 . A A . 553 VAL HG11 1 1
11 11938 1 1 21 VAL HG12 H 31.580 -10.252 18.058 1.00 . A A . 553 VAL HG12 1 1
11 11939 1 1 21 VAL HG13 H 30.562 -9.240 19.097 1.00 . A A . 553 VAL HG13 1 1
11 11940 1 1 21 VAL HG21 H 28.833 -8.876 15.936 1.00 . A A . 553 VAL HG21 1 1
11 11941 1 1 21 VAL HG22 H 29.430 -8.073 17.406 1.00 . A A . 553 VAL HG22 1 1
11 11942 1 1 21 VAL HG23 H 30.578 -8.812 16.280 1.00 . A A . 553 VAL HG23 1 1
11 11943 1 1 21 VAL N N 28.553 -11.501 15.590 1.00 . A A . 553 VAL N 1 1
11 11944 1 1 21 VAL O O 28.394 -12.976 18.072 1.00 . A A . 553 VAL O 1 1
11 11945 1 1 22 PRO C C 30.606 -14.303 20.032 1.00 . A A . 554 PRO C 1 1
11 11946 1 1 22 PRO CA C 30.504 -14.730 18.553 1.00 . A A . 554 PRO CA 1 1
11 11947 1 1 22 PRO CB C 31.700 -15.576 18.116 1.00 . A A . 554 PRO CB 1 1
11 11948 1 1 22 PRO CD C 31.827 -13.446 17.027 1.00 . A A . 554 PRO CD 1 1
11 11949 1 1 22 PRO CG C 32.713 -14.532 17.642 1.00 . A A . 554 PRO CG 1 1
11 11950 1 1 22 PRO HA H 29.584 -15.297 18.414 1.00 . A A . 554 PRO HA 1 1
11 11951 1 1 22 PRO HB2 H 32.090 -16.199 18.921 1.00 . A A . 554 PRO HB2 1 1
11 11952 1 1 22 PRO HB3 H 31.409 -16.191 17.265 1.00 . A A . 554 PRO HB3 1 1
11 11953 1 1 22 PRO HD2 H 32.266 -12.464 17.204 1.00 . A A . 554 PRO HD2 1 1
11 11954 1 1 22 PRO HD3 H 31.724 -13.622 15.957 1.00 . A A . 554 PRO HD3 1 1
11 11955 1 1 22 PRO HG2 H 33.263 -14.142 18.499 1.00 . A A . 554 PRO HG2 1 1
11 11956 1 1 22 PRO HG3 H 33.399 -14.957 16.908 1.00 . A A . 554 PRO HG3 1 1
11 11957 1 1 22 PRO N N 30.524 -13.563 17.666 1.00 . A A . 554 PRO N 1 1
11 11958 1 1 22 PRO O O 31.261 -13.314 20.357 1.00 . A A . 554 PRO O 1 1
11 11959 1 1 23 GLU C C 31.523 -14.911 22.975 1.00 . A A . 555 GLU C 1 1
11 11960 1 1 23 GLU CA C 30.091 -14.804 22.394 1.00 . A A . 555 GLU CA 1 1
11 11961 1 1 23 GLU CB C 29.139 -15.731 23.162 1.00 . A A . 555 GLU CB 1 1
11 11962 1 1 23 GLU CD C 26.703 -16.342 23.676 1.00 . A A . 555 GLU CD 1 1
11 11963 1 1 23 GLU CG C 27.662 -15.492 22.812 1.00 . A A . 555 GLU CG 1 1
11 11964 1 1 23 GLU H H 29.490 -15.877 20.629 1.00 . A A . 555 GLU H 1 1
11 11965 1 1 23 GLU HA H 29.770 -13.777 22.565 1.00 . A A . 555 GLU HA 1 1
11 11966 1 1 23 GLU HB2 H 29.394 -16.769 22.949 1.00 . A A . 555 GLU HB2 1 1
11 11967 1 1 23 GLU HB3 H 29.285 -15.556 24.228 1.00 . A A . 555 GLU HB3 1 1
11 11968 1 1 23 GLU HG2 H 27.433 -14.436 22.960 1.00 . A A . 555 GLU HG2 1 1
11 11969 1 1 23 GLU HG3 H 27.512 -15.715 21.756 1.00 . A A . 555 GLU HG3 1 1
11 11970 1 1 23 GLU N N 30.022 -15.079 20.945 1.00 . A A . 555 GLU N 1 1
11 11971 1 1 23 GLU O O 31.817 -14.336 24.029 1.00 . A A . 555 GLU O 1 1
11 11972 1 1 23 GLU OE1 O 25.757 -16.949 23.111 1.00 . A A . 555 GLU OE1 1 1
11 11973 1 1 23 GLU OE2 O 26.863 -16.401 24.922 1.00 . A A . 555 GLU OE2 1 1
11 11974 1 1 24 THR C C 34.570 -14.267 22.328 1.00 . A A . 556 THR C 1 1
11 11975 1 1 24 THR CA C 33.878 -15.616 22.580 1.00 . A A . 556 THR CA 1 1
11 11976 1 1 24 THR CB C 34.604 -16.702 21.770 1.00 . A A . 556 THR CB 1 1
11 11977 1 1 24 THR CG2 C 34.112 -18.113 22.113 1.00 . A A . 556 THR CG2 1 1
11 11978 1 1 24 THR H H 32.144 -16.062 21.424 1.00 . A A . 556 THR H 1 1
11 11979 1 1 24 THR HA H 34.001 -15.835 23.641 1.00 . A A . 556 THR HA 1 1
11 11980 1 1 24 THR HB H 35.669 -16.644 21.992 1.00 . A A . 556 THR HB 1 1
11 11981 1 1 24 THR HG1 H 34.970 -17.110 19.917 1.00 . A A . 556 THR HG1 1 1
11 11982 1 1 24 THR HG21 H 34.698 -18.844 21.556 1.00 . A A . 556 THR HG21 1 1
11 11983 1 1 24 THR HG22 H 33.055 -18.224 21.865 1.00 . A A . 556 THR HG22 1 1
11 11984 1 1 24 THR HG23 H 34.258 -18.300 23.176 1.00 . A A . 556 THR HG23 1 1
11 11985 1 1 24 THR N N 32.436 -15.595 22.270 1.00 . A A . 556 THR N 1 1
11 11986 1 1 24 THR O O 35.576 -13.970 22.976 1.00 . A A . 556 THR O 1 1
11 11987 1 1 24 THR OG1 O 34.402 -16.493 20.384 1.00 . A A . 556 THR OG1 1 1
11 11988 1 1 25 SER C C 33.867 -11.140 22.366 1.00 . A A . 557 SER C 1 1
11 11989 1 1 25 SER CA C 34.473 -12.027 21.270 1.00 . A A . 557 SER CA 1 1
11 11990 1 1 25 SER CB C 34.159 -11.502 19.862 1.00 . A A . 557 SER CB 1 1
11 11991 1 1 25 SER H H 33.186 -13.705 20.977 1.00 . A A . 557 SER H 1 1
11 11992 1 1 25 SER HA H 35.556 -11.985 21.374 1.00 . A A . 557 SER HA 1 1
11 11993 1 1 25 SER HB2 H 34.543 -12.207 19.126 1.00 . A A . 557 SER HB2 1 1
11 11994 1 1 25 SER HB3 H 33.082 -11.413 19.724 1.00 . A A . 557 SER HB3 1 1
11 11995 1 1 25 SER HG H 35.712 -10.387 19.474 1.00 . A A . 557 SER HG 1 1
11 11996 1 1 25 SER N N 34.036 -13.421 21.442 1.00 . A A . 557 SER N 1 1
11 11997 1 1 25 SER O O 32.881 -10.427 22.168 1.00 . A A . 557 SER O 1 1
11 11998 1 1 25 SER OG O 34.782 -10.240 19.665 1.00 . A A . 557 SER OG 1 1
11 11999 1 1 26 GLN C C 33.893 -9.014 24.633 1.00 . A A . 558 GLN C 1 1
11 12000 1 1 26 GLN CA C 33.922 -10.549 24.775 1.00 . A A . 558 GLN CA 1 1
11 12001 1 1 26 GLN CB C 34.776 -11.009 25.971 1.00 . A A . 558 GLN CB 1 1
11 12002 1 1 26 GLN CD C 35.148 -10.920 28.513 1.00 . A A . 558 GLN CD 1 1
11 12003 1 1 26 GLN CG C 34.371 -10.375 27.311 1.00 . A A . 558 GLN CG 1 1
11 12004 1 1 26 GLN H H 35.182 -11.890 23.684 1.00 . A A . 558 GLN H 1 1
11 12005 1 1 26 GLN HA H 32.897 -10.880 24.943 1.00 . A A . 558 GLN HA 1 1
11 12006 1 1 26 GLN HB2 H 34.689 -12.093 26.048 1.00 . A A . 558 GLN HB2 1 1
11 12007 1 1 26 GLN HB3 H 35.818 -10.762 25.769 1.00 . A A . 558 GLN HB3 1 1
11 12008 1 1 26 GLN HE21 H 34.397 -9.507 29.749 1.00 . A A . 558 GLN HE21 1 1
11 12009 1 1 26 GLN HE22 H 35.517 -10.661 30.470 1.00 . A A . 558 GLN HE22 1 1
11 12010 1 1 26 GLN HG2 H 34.535 -9.298 27.269 1.00 . A A . 558 GLN HG2 1 1
11 12011 1 1 26 GLN HG3 H 33.307 -10.543 27.473 1.00 . A A . 558 GLN HG3 1 1
11 12012 1 1 26 GLN N N 34.429 -11.227 23.572 1.00 . A A . 558 GLN N 1 1
11 12013 1 1 26 GLN NE2 N 35.007 -10.308 29.673 1.00 . A A . 558 GLN NE2 1 1
11 12014 1 1 26 GLN O O 32.972 -8.359 25.121 1.00 . A A . 558 GLN O 1 1
11 12015 1 1 26 GLN OE1 O 35.897 -11.884 28.443 1.00 . A A . 558 GLN OE1 1 1
11 12016 1 1 27 ASP C C 34.183 -6.629 22.289 1.00 . A A . 559 ASP C 1 1
11 12017 1 1 27 ASP CA C 34.945 -7.015 23.583 1.00 . A A . 559 ASP CA 1 1
11 12018 1 1 27 ASP CB C 36.425 -6.600 23.499 1.00 . A A . 559 ASP CB 1 1
11 12019 1 1 27 ASP CG C 37.235 -6.823 24.801 1.00 . A A . 559 ASP CG 1 1
11 12020 1 1 27 ASP H H 35.590 -9.046 23.543 1.00 . A A . 559 ASP H 1 1
11 12021 1 1 27 ASP HA H 34.491 -6.444 24.393 1.00 . A A . 559 ASP HA 1 1
11 12022 1 1 27 ASP HB2 H 36.890 -7.151 22.682 1.00 . A A . 559 ASP HB2 1 1
11 12023 1 1 27 ASP HB3 H 36.481 -5.541 23.245 1.00 . A A . 559 ASP HB3 1 1
11 12024 1 1 27 ASP N N 34.866 -8.446 23.912 1.00 . A A . 559 ASP N 1 1
11 12025 1 1 27 ASP O O 34.068 -5.439 21.980 1.00 . A A . 559 ASP O 1 1
11 12026 1 1 27 ASP OD1 O 38.467 -7.060 24.714 1.00 . A A . 559 ASP OD1 1 1
11 12027 1 1 27 ASP OD2 O 36.668 -6.733 25.918 1.00 . A A . 559 ASP OD2 1 1
11 12028 1 1 28 MET C C 33.694 -6.625 19.207 1.00 . A A . 560 MET C 1 1
11 12029 1 1 28 MET CA C 32.937 -7.456 20.263 1.00 . A A . 560 MET CA 1 1
11 12030 1 1 28 MET CB C 31.507 -6.950 20.514 1.00 . A A . 560 MET CB 1 1
11 12031 1 1 28 MET CE C 28.392 -9.312 21.662 1.00 . A A . 560 MET CE 1 1
11 12032 1 1 28 MET CG C 30.727 -7.852 21.474 1.00 . A A . 560 MET CG 1 1
11 12033 1 1 28 MET H H 33.719 -8.559 21.883 1.00 . A A . 560 MET H 1 1
11 12034 1 1 28 MET HA H 32.861 -8.452 19.828 1.00 . A A . 560 MET HA 1 1
11 12035 1 1 28 MET HB2 H 31.527 -5.935 20.911 1.00 . A A . 560 MET HB2 1 1
11 12036 1 1 28 MET HB3 H 30.979 -6.930 19.561 1.00 . A A . 560 MET HB3 1 1
11 12037 1 1 28 MET HE1 H 28.901 -9.752 22.519 1.00 . A A . 560 MET HE1 1 1
11 12038 1 1 28 MET HE2 H 27.316 -9.330 21.840 1.00 . A A . 560 MET HE2 1 1
11 12039 1 1 28 MET HE3 H 28.606 -9.884 20.759 1.00 . A A . 560 MET HE3 1 1
11 12040 1 1 28 MET HG2 H 30.920 -8.893 21.212 1.00 . A A . 560 MET HG2 1 1
11 12041 1 1 28 MET HG3 H 31.077 -7.711 22.497 1.00 . A A . 560 MET HG3 1 1
11 12042 1 1 28 MET N N 33.656 -7.612 21.535 1.00 . A A . 560 MET N 1 1
11 12043 1 1 28 MET O O 33.085 -5.842 18.478 1.00 . A A . 560 MET O 1 1
11 12044 1 1 28 MET SD S 28.938 -7.597 21.428 1.00 . A A . 560 MET SD 1 1
11 12045 1 1 29 ALA C C 36.793 -6.743 17.310 1.00 . A A . 561 ALA C 1 1
11 12046 1 1 29 ALA CA C 35.865 -5.945 18.254 1.00 . A A . 561 ALA CA 1 1
11 12047 1 1 29 ALA CB C 36.641 -4.962 19.135 1.00 . A A . 561 ALA CB 1 1
11 12048 1 1 29 ALA H H 35.469 -7.468 19.698 1.00 . A A . 561 ALA H 1 1
11 12049 1 1 29 ALA HA H 35.227 -5.339 17.611 1.00 . A A . 561 ALA HA 1 1
11 12050 1 1 29 ALA HB1 H 35.950 -4.394 19.758 1.00 . A A . 561 ALA HB1 1 1
11 12051 1 1 29 ALA HB2 H 37.340 -5.496 19.778 1.00 . A A . 561 ALA HB2 1 1
11 12052 1 1 29 ALA HB3 H 37.195 -4.261 18.511 1.00 . A A . 561 ALA HB3 1 1
11 12053 1 1 29 ALA N N 35.019 -6.779 19.113 1.00 . A A . 561 ALA N 1 1
11 12054 1 1 29 ALA O O 37.352 -7.774 17.691 1.00 . A A . 561 ALA O 1 1
11 12055 1 1 30 PHE C C 38.513 -5.482 14.330 1.00 . A A . 562 PHE C 1 1
11 12056 1 1 30 PHE CA C 37.922 -6.692 15.078 1.00 . A A . 562 PHE CA 1 1
11 12057 1 1 30 PHE CB C 37.214 -7.678 14.117 1.00 . A A . 562 PHE CB 1 1
11 12058 1 1 30 PHE CD1 C 39.188 -9.314 14.037 1.00 . A A . 562 PHE CD1 1 1
11 12059 1 1 30 PHE CD2 C 36.913 -10.187 13.985 1.00 . A A . 562 PHE CD2 1 1
11 12060 1 1 30 PHE CE1 C 39.695 -10.626 13.969 1.00 . A A . 562 PHE CE1 1 1
11 12061 1 1 30 PHE CE2 C 37.423 -11.499 13.912 1.00 . A A . 562 PHE CE2 1 1
11 12062 1 1 30 PHE CG C 37.792 -9.087 14.055 1.00 . A A . 562 PHE CG 1 1
11 12063 1 1 30 PHE CZ C 38.809 -11.719 13.910 1.00 . A A . 562 PHE CZ 1 1
11 12064 1 1 30 PHE H H 36.483 -5.364 15.890 1.00 . A A . 562 PHE H 1 1
11 12065 1 1 30 PHE HA H 38.747 -7.201 15.577 1.00 . A A . 562 PHE HA 1 1
11 12066 1 1 30 PHE HB2 H 36.165 -7.757 14.406 1.00 . A A . 562 PHE HB2 1 1
11 12067 1 1 30 PHE HB3 H 37.203 -7.271 13.105 1.00 . A A . 562 PHE HB3 1 1
11 12068 1 1 30 PHE HD1 H 39.876 -8.482 14.081 1.00 . A A . 562 PHE HD1 1 1
11 12069 1 1 30 PHE HD2 H 35.845 -10.030 13.987 1.00 . A A . 562 PHE HD2 1 1
11 12070 1 1 30 PHE HE1 H 40.761 -10.794 13.959 1.00 . A A . 562 PHE HE1 1 1
11 12071 1 1 30 PHE HE2 H 36.745 -12.339 13.850 1.00 . A A . 562 PHE HE2 1 1
11 12072 1 1 30 PHE HZ H 39.197 -12.726 13.850 1.00 . A A . 562 PHE HZ 1 1
11 12073 1 1 30 PHE N N 36.979 -6.217 16.105 1.00 . A A . 562 PHE N 1 1
11 12074 1 1 30 PHE O O 38.106 -4.348 14.588 1.00 . A A . 562 PHE O 1 1
11 12075 1 1 31 LYS C C 40.286 -4.991 11.105 1.00 . A A . 563 LYS C 1 1
11 12076 1 1 31 LYS CA C 40.014 -4.608 12.565 1.00 . A A . 563 LYS CA 1 1
11 12077 1 1 31 LYS CB C 41.177 -3.904 13.301 1.00 . A A . 563 LYS CB 1 1
11 12078 1 1 31 LYS CD C 43.415 -5.232 13.327 1.00 . A A . 563 LYS CD 1 1
11 12079 1 1 31 LYS CE C 42.902 -6.601 12.872 1.00 . A A . 563 LYS CE 1 1
11 12080 1 1 31 LYS CG C 42.604 -4.060 12.755 1.00 . A A . 563 LYS CG 1 1
11 12081 1 1 31 LYS H H 39.709 -6.646 13.179 1.00 . A A . 563 LYS H 1 1
11 12082 1 1 31 LYS HA H 39.244 -3.840 12.480 1.00 . A A . 563 LYS HA 1 1
11 12083 1 1 31 LYS HB2 H 40.962 -2.835 13.272 1.00 . A A . 563 LYS HB2 1 1
11 12084 1 1 31 LYS HB3 H 41.167 -4.171 14.359 1.00 . A A . 563 LYS HB3 1 1
11 12085 1 1 31 LYS HD2 H 44.447 -5.110 12.996 1.00 . A A . 563 LYS HD2 1 1
11 12086 1 1 31 LYS HD3 H 43.400 -5.181 14.417 1.00 . A A . 563 LYS HD3 1 1
11 12087 1 1 31 LYS HE2 H 41.876 -6.723 13.217 1.00 . A A . 563 LYS HE2 1 1
11 12088 1 1 31 LYS HE3 H 42.896 -6.626 11.783 1.00 . A A . 563 LYS HE3 1 1
11 12089 1 1 31 LYS HG2 H 42.593 -4.091 11.666 1.00 . A A . 563 LYS HG2 1 1
11 12090 1 1 31 LYS HG3 H 43.136 -3.148 13.024 1.00 . A A . 563 LYS HG3 1 1
11 12091 1 1 31 LYS HZ1 H 43.748 -7.713 14.413 1.00 . A A . 563 LYS HZ1 1 1
11 12092 1 1 31 LYS HZ2 H 44.711 -7.605 13.103 1.00 . A A . 563 LYS HZ2 1 1
11 12093 1 1 31 LYS HZ3 H 43.428 -8.603 13.078 1.00 . A A . 563 LYS HZ3 1 1
11 12094 1 1 31 LYS N N 39.453 -5.693 13.395 1.00 . A A . 563 LYS N 1 1
11 12095 1 1 31 LYS NZ N 43.751 -7.702 13.403 1.00 . A A . 563 LYS NZ 1 1
11 12096 1 1 31 LYS O O 40.643 -6.129 10.808 1.00 . A A . 563 LYS O 1 1
11 12097 1 1 32 CYS C C 41.972 -3.859 8.583 1.00 . A A . 564 CYS C 1 1
11 12098 1 1 32 CYS CA C 40.458 -4.033 8.815 1.00 . A A . 564 CYS CA 1 1
11 12099 1 1 32 CYS CB C 39.720 -2.852 8.182 1.00 . A A . 564 CYS CB 1 1
11 12100 1 1 32 CYS H H 39.835 -3.109 10.605 1.00 . A A . 564 CYS H 1 1
11 12101 1 1 32 CYS HA H 40.090 -4.967 8.390 1.00 . A A . 564 CYS HA 1 1
11 12102 1 1 32 CYS HB2 H 38.725 -2.738 8.613 1.00 . A A . 564 CYS HB2 1 1
11 12103 1 1 32 CYS HB3 H 40.232 -1.925 8.441 1.00 . A A . 564 CYS HB3 1 1
11 12104 1 1 32 CYS N N 40.141 -3.998 10.232 1.00 . A A . 564 CYS N 1 1
11 12105 1 1 32 CYS O O 42.473 -2.773 8.899 1.00 . A A . 564 CYS O 1 1
11 12106 1 1 32 CYS SG S 39.669 -3.013 6.374 1.00 . A A . 564 CYS SG 1 1
11 12107 1 1 33 PRO C C 44.355 -3.766 6.454 1.00 . A A . 565 PRO C 1 1
11 12108 1 1 33 PRO CA C 44.113 -4.682 7.675 1.00 . A A . 565 PRO CA 1 1
11 12109 1 1 33 PRO CB C 44.605 -6.110 7.403 1.00 . A A . 565 PRO CB 1 1
11 12110 1 1 33 PRO CD C 42.233 -6.175 7.650 1.00 . A A . 565 PRO CD 1 1
11 12111 1 1 33 PRO CG C 43.367 -6.808 6.845 1.00 . A A . 565 PRO CG 1 1
11 12112 1 1 33 PRO HA H 44.660 -4.274 8.525 1.00 . A A . 565 PRO HA 1 1
11 12113 1 1 33 PRO HB2 H 45.433 -6.135 6.694 1.00 . A A . 565 PRO HB2 1 1
11 12114 1 1 33 PRO HB3 H 44.893 -6.579 8.343 1.00 . A A . 565 PRO HB3 1 1
11 12115 1 1 33 PRO HD2 H 41.322 -6.144 7.052 1.00 . A A . 565 PRO HD2 1 1
11 12116 1 1 33 PRO HD3 H 42.062 -6.751 8.559 1.00 . A A . 565 PRO HD3 1 1
11 12117 1 1 33 PRO HG2 H 43.254 -6.563 5.788 1.00 . A A . 565 PRO HG2 1 1
11 12118 1 1 33 PRO HG3 H 43.413 -7.888 6.985 1.00 . A A . 565 PRO HG3 1 1
11 12119 1 1 33 PRO N N 42.701 -4.842 8.016 1.00 . A A . 565 PRO N 1 1
11 12120 1 1 33 PRO O O 45.474 -3.276 6.281 1.00 . A A . 565 PRO O 1 1
11 12121 1 1 34 ILE C C 43.590 -1.203 4.761 1.00 . A A . 566 ILE C 1 1
11 12122 1 1 34 ILE CA C 43.434 -2.688 4.399 1.00 . A A . 566 ILE CA 1 1
11 12123 1 1 34 ILE CB C 42.208 -2.917 3.480 1.00 . A A . 566 ILE CB 1 1
11 12124 1 1 34 ILE CD1 C 40.824 -4.787 2.324 1.00 . A A . 566 ILE CD1 1 1
11 12125 1 1 34 ILE CG1 C 42.158 -4.378 2.968 1.00 . A A . 566 ILE CG1 1 1
11 12126 1 1 34 ILE CG2 C 42.210 -1.944 2.284 1.00 . A A . 566 ILE CG2 1 1
11 12127 1 1 34 ILE H H 42.439 -3.937 5.826 1.00 . A A . 566 ILE H 1 1
11 12128 1 1 34 ILE HA H 44.324 -2.984 3.845 1.00 . A A . 566 ILE HA 1 1
11 12129 1 1 34 ILE HB H 41.320 -2.710 4.078 1.00 . A A . 566 ILE HB 1 1
11 12130 1 1 34 ILE HD11 H 40.869 -5.839 2.042 1.00 . A A . 566 ILE HD11 1 1
11 12131 1 1 34 ILE HD12 H 40.008 -4.632 3.028 1.00 . A A . 566 ILE HD12 1 1
11 12132 1 1 34 ILE HD13 H 40.639 -4.206 1.420 1.00 . A A . 566 ILE HD13 1 1
11 12133 1 1 34 ILE HG12 H 42.959 -4.535 2.246 1.00 . A A . 566 ILE HG12 1 1
11 12134 1 1 34 ILE HG13 H 42.336 -5.061 3.799 1.00 . A A . 566 ILE HG13 1 1
11 12135 1 1 34 ILE HG21 H 42.167 -0.908 2.623 1.00 . A A . 566 ILE HG21 1 1
11 12136 1 1 34 ILE HG22 H 43.109 -2.089 1.685 1.00 . A A . 566 ILE HG22 1 1
11 12137 1 1 34 ILE HG23 H 41.335 -2.102 1.653 1.00 . A A . 566 ILE HG23 1 1
11 12138 1 1 34 ILE N N 43.334 -3.516 5.618 1.00 . A A . 566 ILE N 1 1
11 12139 1 1 34 ILE O O 44.562 -0.568 4.344 1.00 . A A . 566 ILE O 1 1
11 12140 1 1 35 CYS C C 43.112 0.937 7.467 1.00 . A A . 567 CYS C 1 1
11 12141 1 1 35 CYS CA C 42.652 0.734 5.999 1.00 . A A . 567 CYS CA 1 1
11 12142 1 1 35 CYS CB C 41.275 1.344 5.692 1.00 . A A . 567 CYS CB 1 1
11 12143 1 1 35 CYS H H 41.878 -1.241 5.844 1.00 . A A . 567 CYS H 1 1
11 12144 1 1 35 CYS HA H 43.368 1.276 5.382 1.00 . A A . 567 CYS HA 1 1
11 12145 1 1 35 CYS HB2 H 41.379 2.424 5.800 1.00 . A A . 567 CYS HB2 1 1
11 12146 1 1 35 CYS HB3 H 40.995 1.132 4.659 1.00 . A A . 567 CYS HB3 1 1
11 12147 1 1 35 CYS N N 42.656 -0.662 5.558 1.00 . A A . 567 CYS N 1 1
11 12148 1 1 35 CYS O O 43.116 2.069 7.960 1.00 . A A . 567 CYS O 1 1
11 12149 1 1 35 CYS SG S 39.983 0.812 6.855 1.00 . A A . 567 CYS SG 1 1
11 12150 1 1 36 LYS C C 42.886 0.378 10.547 1.00 . A A . 568 LYS C 1 1
11 12151 1 1 36 LYS CA C 43.925 -0.205 9.567 1.00 . A A . 568 LYS CA 1 1
11 12152 1 1 36 LYS CB C 45.389 0.251 9.774 1.00 . A A . 568 LYS CB 1 1
11 12153 1 1 36 LYS CD C 47.062 2.178 10.024 1.00 . A A . 568 LYS CD 1 1
11 12154 1 1 36 LYS CE C 47.165 2.145 11.561 1.00 . A A . 568 LYS CE 1 1
11 12155 1 1 36 LYS CG C 45.708 1.721 9.452 1.00 . A A . 568 LYS CG 1 1
11 12156 1 1 36 LYS H H 43.398 -1.024 7.658 1.00 . A A . 568 LYS H 1 1
11 12157 1 1 36 LYS HA H 43.954 -1.262 9.832 1.00 . A A . 568 LYS HA 1 1
11 12158 1 1 36 LYS HB2 H 45.639 0.051 10.815 1.00 . A A . 568 LYS HB2 1 1
11 12159 1 1 36 LYS HB3 H 46.043 -0.368 9.159 1.00 . A A . 568 LYS HB3 1 1
11 12160 1 1 36 LYS HD2 H 47.849 1.551 9.607 1.00 . A A . 568 LYS HD2 1 1
11 12161 1 1 36 LYS HD3 H 47.250 3.198 9.689 1.00 . A A . 568 LYS HD3 1 1
11 12162 1 1 36 LYS HE2 H 47.122 1.108 11.895 1.00 . A A . 568 LYS HE2 1 1
11 12163 1 1 36 LYS HE3 H 48.143 2.534 11.840 1.00 . A A . 568 LYS HE3 1 1
11 12164 1 1 36 LYS HG2 H 45.733 1.849 8.371 1.00 . A A . 568 LYS HG2 1 1
11 12165 1 1 36 LYS HG3 H 44.928 2.370 9.850 1.00 . A A . 568 LYS HG3 1 1
11 12166 1 1 36 LYS HZ1 H 46.214 2.936 13.233 1.00 . A A . 568 LYS HZ1 1 1
11 12167 1 1 36 LYS HZ2 H 45.182 2.547 12.033 1.00 . A A . 568 LYS HZ2 1 1
11 12168 1 1 36 LYS HZ3 H 46.099 3.897 11.926 1.00 . A A . 568 LYS HZ3 1 1
11 12169 1 1 36 LYS N N 43.507 -0.148 8.150 1.00 . A A . 568 LYS N 1 1
11 12170 1 1 36 LYS NZ N 46.095 2.934 12.230 1.00 . A A . 568 LYS NZ 1 1
11 12171 1 1 36 LYS O O 43.247 1.152 11.441 1.00 . A A . 568 LYS O 1 1
11 12172 1 1 37 GLU C C 39.656 -0.487 11.952 1.00 . A A . 569 GLU C 1 1
11 12173 1 1 37 GLU CA C 40.507 0.562 11.218 1.00 . A A . 569 GLU CA 1 1
11 12174 1 1 37 GLU CB C 39.576 1.441 10.379 1.00 . A A . 569 GLU CB 1 1
11 12175 1 1 37 GLU CD C 40.502 3.718 11.210 1.00 . A A . 569 GLU CD 1 1
11 12176 1 1 37 GLU CG C 40.145 2.821 10.004 1.00 . A A . 569 GLU CG 1 1
11 12177 1 1 37 GLU H H 41.373 -0.676 9.686 1.00 . A A . 569 GLU H 1 1
11 12178 1 1 37 GLU HA H 40.936 1.182 12.004 1.00 . A A . 569 GLU HA 1 1
11 12179 1 1 37 GLU HB2 H 39.319 0.896 9.471 1.00 . A A . 569 GLU HB2 1 1
11 12180 1 1 37 GLU HB3 H 38.643 1.588 10.923 1.00 . A A . 569 GLU HB3 1 1
11 12181 1 1 37 GLU HG2 H 41.027 2.666 9.383 1.00 . A A . 569 GLU HG2 1 1
11 12182 1 1 37 GLU HG3 H 39.404 3.336 9.393 1.00 . A A . 569 GLU HG3 1 1
11 12183 1 1 37 GLU N N 41.606 0.006 10.394 1.00 . A A . 569 GLU N 1 1
11 12184 1 1 37 GLU O O 39.361 -1.553 11.414 1.00 . A A . 569 GLU O 1 1
11 12185 1 1 37 GLU OE1 O 41.374 4.607 11.063 1.00 . A A . 569 GLU OE1 1 1
11 12186 1 1 37 GLU OE2 O 39.892 3.579 12.300 1.00 . A A . 569 GLU OE2 1 1
11 12187 1 1 38 THR C C 36.946 -1.103 13.623 1.00 . A A . 570 THR C 1 1
11 12188 1 1 38 THR CA C 38.426 -1.054 14.032 1.00 . A A . 570 THR CA 1 1
11 12189 1 1 38 THR CB C 38.559 -0.630 15.510 1.00 . A A . 570 THR CB 1 1
11 12190 1 1 38 THR CG2 C 37.740 -1.450 16.514 1.00 . A A . 570 THR CG2 1 1
11 12191 1 1 38 THR H H 39.435 0.762 13.517 1.00 . A A . 570 THR H 1 1
11 12192 1 1 38 THR HA H 38.823 -2.065 13.940 1.00 . A A . 570 THR HA 1 1
11 12193 1 1 38 THR HB H 38.276 0.418 15.603 1.00 . A A . 570 THR HB 1 1
11 12194 1 1 38 THR HG1 H 40.440 -0.158 15.417 1.00 . A A . 570 THR HG1 1 1
11 12195 1 1 38 THR HG21 H 36.673 -1.295 16.351 1.00 . A A . 570 THR HG21 1 1
11 12196 1 1 38 THR HG22 H 37.973 -1.126 17.529 1.00 . A A . 570 THR HG22 1 1
11 12197 1 1 38 THR HG23 H 37.973 -2.511 16.414 1.00 . A A . 570 THR HG23 1 1
11 12198 1 1 38 THR N N 39.225 -0.164 13.173 1.00 . A A . 570 THR N 1 1
11 12199 1 1 38 THR O O 36.361 -0.093 13.220 1.00 . A A . 570 THR O 1 1
11 12200 1 1 38 THR OG1 O 39.903 -0.773 15.923 1.00 . A A . 570 THR OG1 1 1
11 12201 1 1 39 VAL C C 34.369 -3.080 15.044 1.00 . A A . 571 VAL C 1 1
11 12202 1 1 39 VAL CA C 34.874 -2.532 13.706 1.00 . A A . 571 VAL CA 1 1
11 12203 1 1 39 VAL CB C 34.463 -3.496 12.569 1.00 . A A . 571 VAL CB 1 1
11 12204 1 1 39 VAL CG1 C 33.889 -2.702 11.403 1.00 . A A . 571 VAL CG1 1 1
11 12205 1 1 39 VAL CG2 C 35.577 -4.425 12.057 1.00 . A A . 571 VAL CG2 1 1
11 12206 1 1 39 VAL H H 36.894 -3.047 14.109 1.00 . A A . 571 VAL H 1 1
11 12207 1 1 39 VAL HA H 34.358 -1.585 13.551 1.00 . A A . 571 VAL HA 1 1
11 12208 1 1 39 VAL HB H 33.654 -4.133 12.931 1.00 . A A . 571 VAL HB 1 1
11 12209 1 1 39 VAL HG11 H 32.986 -2.190 11.735 1.00 . A A . 571 VAL HG11 1 1
11 12210 1 1 39 VAL HG12 H 34.625 -1.979 11.050 1.00 . A A . 571 VAL HG12 1 1
11 12211 1 1 39 VAL HG13 H 33.618 -3.381 10.595 1.00 . A A . 571 VAL HG13 1 1
11 12212 1 1 39 VAL HG21 H 36.375 -3.845 11.594 1.00 . A A . 571 VAL HG21 1 1
11 12213 1 1 39 VAL HG22 H 35.979 -5.003 12.888 1.00 . A A . 571 VAL HG22 1 1
11 12214 1 1 39 VAL HG23 H 35.163 -5.117 11.324 1.00 . A A . 571 VAL HG23 1 1
11 12215 1 1 39 VAL N N 36.326 -2.275 13.788 1.00 . A A . 571 VAL N 1 1
11 12216 1 1 39 VAL O O 34.958 -4.017 15.594 1.00 . A A . 571 VAL O 1 1
11 12217 1 1 40 THR C C 31.245 -3.558 16.553 1.00 . A A . 572 THR C 1 1
11 12218 1 1 40 THR CA C 32.620 -2.927 16.811 1.00 . A A . 572 THR CA 1 1
11 12219 1 1 40 THR CB C 32.476 -1.730 17.777 1.00 . A A . 572 THR CB 1 1
11 12220 1 1 40 THR CG2 C 33.836 -1.246 18.286 1.00 . A A . 572 THR CG2 1 1
11 12221 1 1 40 THR H H 32.861 -1.736 15.067 1.00 . A A . 572 THR H 1 1
11 12222 1 1 40 THR HA H 33.245 -3.669 17.307 1.00 . A A . 572 THR HA 1 1
11 12223 1 1 40 THR HB H 31.899 -2.051 18.645 1.00 . A A . 572 THR HB 1 1
11 12224 1 1 40 THR HG1 H 30.917 -0.868 17.008 1.00 . A A . 572 THR HG1 1 1
11 12225 1 1 40 THR HG21 H 33.674 -0.466 19.030 1.00 . A A . 572 THR HG21 1 1
11 12226 1 1 40 THR HG22 H 34.419 -0.839 17.460 1.00 . A A . 572 THR HG22 1 1
11 12227 1 1 40 THR HG23 H 34.377 -2.069 18.754 1.00 . A A . 572 THR HG23 1 1
11 12228 1 1 40 THR N N 33.277 -2.516 15.556 1.00 . A A . 572 THR N 1 1
11 12229 1 1 40 THR O O 30.532 -3.184 15.615 1.00 . A A . 572 THR O 1 1
11 12230 1 1 40 THR OG1 O 31.832 -0.625 17.161 1.00 . A A . 572 THR OG1 1 1
11 12231 1 1 41 GLY C C 28.379 -4.365 17.739 1.00 . A A . 573 GLY C 1 1
11 12232 1 1 41 GLY CA C 29.574 -5.228 17.323 1.00 . A A . 573 GLY CA 1 1
11 12233 1 1 41 GLY H H 31.520 -4.835 18.088 1.00 . A A . 573 GLY H 1 1
11 12234 1 1 41 GLY HA2 H 29.417 -5.609 16.315 1.00 . A A . 573 GLY HA2 1 1
11 12235 1 1 41 GLY HA3 H 29.603 -6.076 18.009 1.00 . A A . 573 GLY HA3 1 1
11 12236 1 1 41 GLY N N 30.859 -4.527 17.388 1.00 . A A . 573 GLY N 1 1
11 12237 1 1 41 GLY O O 28.486 -3.510 18.626 1.00 . A A . 573 GLY O 1 1
11 12238 1 1 42 VAL C C 24.767 -4.785 17.371 1.00 . A A . 574 VAL C 1 1
11 12239 1 1 42 VAL CA C 25.980 -3.858 17.321 1.00 . A A . 574 VAL CA 1 1
11 12240 1 1 42 VAL CB C 25.791 -2.800 16.212 1.00 . A A . 574 VAL CB 1 1
11 12241 1 1 42 VAL CG1 C 24.521 -1.964 16.408 1.00 . A A . 574 VAL CG1 1 1
11 12242 1 1 42 VAL CG2 C 26.968 -1.816 16.130 1.00 . A A . 574 VAL CG2 1 1
11 12243 1 1 42 VAL H H 27.229 -5.294 16.366 1.00 . A A . 574 VAL H 1 1
11 12244 1 1 42 VAL HA H 26.049 -3.367 18.291 1.00 . A A . 574 VAL HA 1 1
11 12245 1 1 42 VAL HB H 25.712 -3.312 15.252 1.00 . A A . 574 VAL HB 1 1
11 12246 1 1 42 VAL HG11 H 24.523 -1.483 17.386 1.00 . A A . 574 VAL HG11 1 1
11 12247 1 1 42 VAL HG12 H 24.461 -1.197 15.634 1.00 . A A . 574 VAL HG12 1 1
11 12248 1 1 42 VAL HG13 H 23.634 -2.590 16.315 1.00 . A A . 574 VAL HG13 1 1
11 12249 1 1 42 VAL HG21 H 27.880 -2.342 15.844 1.00 . A A . 574 VAL HG21 1 1
11 12250 1 1 42 VAL HG22 H 26.772 -1.058 15.372 1.00 . A A . 574 VAL HG22 1 1
11 12251 1 1 42 VAL HG23 H 27.115 -1.329 17.093 1.00 . A A . 574 VAL HG23 1 1
11 12252 1 1 42 VAL N N 27.221 -4.621 17.119 1.00 . A A . 574 VAL N 1 1
11 12253 1 1 42 VAL O O 24.633 -5.652 16.519 1.00 . A A . 574 VAL O 1 1
11 12254 1 1 43 TYR C C 21.668 -5.157 17.355 1.00 . A A . 575 TYR C 1 1
11 12255 1 1 43 TYR CA C 22.681 -5.462 18.470 1.00 . A A . 575 TYR CA 1 1
11 12256 1 1 43 TYR CB C 22.065 -5.292 19.862 1.00 . A A . 575 TYR CB 1 1
11 12257 1 1 43 TYR CD1 C 19.588 -5.795 20.124 1.00 . A A . 575 TYR CD1 1 1
11 12258 1 1 43 TYR CD2 C 21.194 -7.618 20.340 1.00 . A A . 575 TYR CD2 1 1
11 12259 1 1 43 TYR CE1 C 18.532 -6.689 20.370 1.00 . A A . 575 TYR CE1 1 1
11 12260 1 1 43 TYR CE2 C 20.139 -8.518 20.596 1.00 . A A . 575 TYR CE2 1 1
11 12261 1 1 43 TYR CG C 20.919 -6.255 20.122 1.00 . A A . 575 TYR CG 1 1
11 12262 1 1 43 TYR CZ C 18.809 -8.054 20.617 1.00 . A A . 575 TYR CZ 1 1
11 12263 1 1 43 TYR H H 24.042 -3.914 19.050 1.00 . A A . 575 TYR H 1 1
11 12264 1 1 43 TYR HA H 22.988 -6.503 18.371 1.00 . A A . 575 TYR HA 1 1
11 12265 1 1 43 TYR HB2 H 22.845 -5.476 20.603 1.00 . A A . 575 TYR HB2 1 1
11 12266 1 1 43 TYR HB3 H 21.713 -4.270 19.991 1.00 . A A . 575 TYR HB3 1 1
11 12267 1 1 43 TYR HD1 H 19.388 -4.747 19.960 1.00 . A A . 575 TYR HD1 1 1
11 12268 1 1 43 TYR HD2 H 22.212 -7.980 20.344 1.00 . A A . 575 TYR HD2 1 1
11 12269 1 1 43 TYR HE1 H 17.510 -6.340 20.388 1.00 . A A . 575 TYR HE1 1 1
11 12270 1 1 43 TYR HE2 H 20.348 -9.558 20.802 1.00 . A A . 575 TYR HE2 1 1
11 12271 1 1 43 TYR HH H 16.955 -8.484 20.980 1.00 . A A . 575 TYR HH 1 1
11 12272 1 1 43 TYR N N 23.879 -4.625 18.352 1.00 . A A . 575 TYR N 1 1
11 12273 1 1 43 TYR O O 21.079 -4.078 17.325 1.00 . A A . 575 TYR O 1 1
11 12274 1 1 43 TYR OH O 17.799 -8.929 20.872 1.00 . A A . 575 TYR OH 1 1
11 12275 1 1 44 ASP C C 19.063 -6.535 16.106 1.00 . A A . 576 ASP C 1 1
11 12276 1 1 44 ASP CA C 20.365 -6.045 15.457 1.00 . A A . 576 ASP CA 1 1
11 12277 1 1 44 ASP CB C 20.692 -6.904 14.227 1.00 . A A . 576 ASP CB 1 1
11 12278 1 1 44 ASP CG C 19.557 -6.858 13.186 1.00 . A A . 576 ASP CG 1 1
11 12279 1 1 44 ASP H H 21.968 -6.972 16.493 1.00 . A A . 576 ASP H 1 1
11 12280 1 1 44 ASP HA H 20.225 -5.015 15.132 1.00 . A A . 576 ASP HA 1 1
11 12281 1 1 44 ASP HB2 H 21.604 -6.532 13.759 1.00 . A A . 576 ASP HB2 1 1
11 12282 1 1 44 ASP HB3 H 20.865 -7.934 14.539 1.00 . A A . 576 ASP HB3 1 1
11 12283 1 1 44 ASP N N 21.453 -6.105 16.435 1.00 . A A . 576 ASP N 1 1
11 12284 1 1 44 ASP O O 18.919 -7.719 16.410 1.00 . A A . 576 ASP O 1 1
11 12285 1 1 44 ASP OD1 O 19.345 -7.872 12.486 1.00 . A A . 576 ASP OD1 1 1
11 12286 1 1 44 ASP OD2 O 18.845 -5.829 13.095 1.00 . A A . 576 ASP OD2 1 1
11 12287 1 1 45 GLU C C 15.884 -6.793 15.970 1.00 . A A . 577 GLU C 1 1
11 12288 1 1 45 GLU CA C 16.791 -5.934 16.881 1.00 . A A . 577 GLU CA 1 1
11 12289 1 1 45 GLU CB C 16.063 -4.622 17.239 1.00 . A A . 577 GLU CB 1 1
11 12290 1 1 45 GLU CD C 16.060 -2.469 18.621 1.00 . A A . 577 GLU CD 1 1
11 12291 1 1 45 GLU CG C 16.810 -3.780 18.289 1.00 . A A . 577 GLU CG 1 1
11 12292 1 1 45 GLU H H 18.297 -4.677 16.013 1.00 . A A . 577 GLU H 1 1
11 12293 1 1 45 GLU HA H 16.942 -6.504 17.798 1.00 . A A . 577 GLU HA 1 1
11 12294 1 1 45 GLU HB2 H 15.933 -4.029 16.334 1.00 . A A . 577 GLU HB2 1 1
11 12295 1 1 45 GLU HB3 H 15.086 -4.885 17.644 1.00 . A A . 577 GLU HB3 1 1
11 12296 1 1 45 GLU HG2 H 16.928 -4.373 19.196 1.00 . A A . 577 GLU HG2 1 1
11 12297 1 1 45 GLU HG3 H 17.807 -3.547 17.914 1.00 . A A . 577 GLU HG3 1 1
11 12298 1 1 45 GLU N N 18.108 -5.628 16.295 1.00 . A A . 577 GLU N 1 1
11 12299 1 1 45 GLU O O 14.942 -7.415 16.455 1.00 . A A . 577 GLU O 1 1
11 12300 1 1 45 GLU OE1 O 16.720 -1.401 18.716 1.00 . A A . 577 GLU OE1 1 1
11 12301 1 1 45 GLU OE2 O 14.818 -2.479 18.805 1.00 . A A . 577 GLU OE2 1 1
11 12302 1 1 46 GLU C C 15.718 -9.154 13.771 1.00 . A A . 578 GLU C 1 1
11 12303 1 1 46 GLU CA C 15.377 -7.650 13.708 1.00 . A A . 578 GLU CA 1 1
11 12304 1 1 46 GLU CB C 15.566 -7.091 12.283 1.00 . A A . 578 GLU CB 1 1
11 12305 1 1 46 GLU CD C 13.151 -7.516 11.452 1.00 . A A . 578 GLU CD 1 1
11 12306 1 1 46 GLU CG C 14.664 -7.729 11.208 1.00 . A A . 578 GLU CG 1 1
11 12307 1 1 46 GLU H H 16.940 -6.324 14.305 1.00 . A A . 578 GLU H 1 1
11 12308 1 1 46 GLU HA H 14.320 -7.543 13.954 1.00 . A A . 578 GLU HA 1 1
11 12309 1 1 46 GLU HB2 H 15.400 -6.013 12.298 1.00 . A A . 578 GLU HB2 1 1
11 12310 1 1 46 GLU HB3 H 16.603 -7.252 11.989 1.00 . A A . 578 GLU HB3 1 1
11 12311 1 1 46 GLU HG2 H 14.922 -7.284 10.248 1.00 . A A . 578 GLU HG2 1 1
11 12312 1 1 46 GLU HG3 H 14.886 -8.796 11.169 1.00 . A A . 578 GLU HG3 1 1
11 12313 1 1 46 GLU N N 16.155 -6.849 14.663 1.00 . A A . 578 GLU N 1 1
11 12314 1 1 46 GLU O O 14.819 -9.984 13.937 1.00 . A A . 578 GLU O 1 1
11 12315 1 1 46 GLU OE1 O 12.734 -6.426 11.919 1.00 . A A . 578 GLU OE1 1 1
11 12316 1 1 46 GLU OE2 O 12.360 -8.434 11.129 1.00 . A A . 578 GLU OE2 1 1
11 12317 1 1 47 SER C C 17.545 -11.277 15.383 1.00 . A A . 579 SER C 1 1
11 12318 1 1 47 SER CA C 17.508 -10.875 13.897 1.00 . A A . 579 SER CA 1 1
11 12319 1 1 47 SER CB C 18.901 -11.000 13.275 1.00 . A A . 579 SER CB 1 1
11 12320 1 1 47 SER H H 17.679 -8.775 13.499 1.00 . A A . 579 SER H 1 1
11 12321 1 1 47 SER HA H 16.850 -11.577 13.386 1.00 . A A . 579 SER HA 1 1
11 12322 1 1 47 SER HB2 H 18.857 -10.701 12.228 1.00 . A A . 579 SER HB2 1 1
11 12323 1 1 47 SER HB3 H 19.587 -10.334 13.798 1.00 . A A . 579 SER HB3 1 1
11 12324 1 1 47 SER HG H 20.218 -12.364 12.869 1.00 . A A . 579 SER HG 1 1
11 12325 1 1 47 SER N N 17.005 -9.504 13.691 1.00 . A A . 579 SER N 1 1
11 12326 1 1 47 SER O O 17.295 -12.433 15.727 1.00 . A A . 579 SER O 1 1
11 12327 1 1 47 SER OG O 19.392 -12.322 13.355 1.00 . A A . 579 SER OG 1 1
11 12328 1 1 48 GLY C C 19.372 -10.919 18.140 1.00 . A A . 580 GLY C 1 1
11 12329 1 1 48 GLY CA C 17.958 -10.514 17.715 1.00 . A A . 580 GLY CA 1 1
11 12330 1 1 48 GLY H H 18.014 -9.387 15.918 1.00 . A A . 580 GLY H 1 1
11 12331 1 1 48 GLY HA2 H 17.707 -9.577 18.212 1.00 . A A . 580 GLY HA2 1 1
11 12332 1 1 48 GLY HA3 H 17.258 -11.280 18.048 1.00 . A A . 580 GLY HA3 1 1
11 12333 1 1 48 GLY N N 17.814 -10.312 16.271 1.00 . A A . 580 GLY N 1 1
11 12334 1 1 48 GLY O O 19.538 -11.691 19.081 1.00 . A A . 580 GLY O 1 1
11 12335 1 1 49 GLU C C 22.774 -9.685 17.380 1.00 . A A . 581 GLU C 1 1
11 12336 1 1 49 GLU CA C 21.812 -10.866 17.576 1.00 . A A . 581 GLU CA 1 1
11 12337 1 1 49 GLU CB C 22.173 -11.985 16.572 1.00 . A A . 581 GLU CB 1 1
11 12338 1 1 49 GLU CD C 21.614 -14.050 18.046 1.00 . A A . 581 GLU CD 1 1
11 12339 1 1 49 GLU CG C 21.389 -13.298 16.708 1.00 . A A . 581 GLU CG 1 1
11 12340 1 1 49 GLU H H 20.208 -9.771 16.701 1.00 . A A . 581 GLU H 1 1
11 12341 1 1 49 GLU HA H 21.963 -11.247 18.586 1.00 . A A . 581 GLU HA 1 1
11 12342 1 1 49 GLU HB2 H 22.017 -11.605 15.562 1.00 . A A . 581 GLU HB2 1 1
11 12343 1 1 49 GLU HB3 H 23.235 -12.213 16.657 1.00 . A A . 581 GLU HB3 1 1
11 12344 1 1 49 GLU HG2 H 20.326 -13.099 16.569 1.00 . A A . 581 GLU HG2 1 1
11 12345 1 1 49 GLU HG3 H 21.698 -13.952 15.892 1.00 . A A . 581 GLU HG3 1 1
11 12346 1 1 49 GLU N N 20.405 -10.459 17.415 1.00 . A A . 581 GLU N 1 1
11 12347 1 1 49 GLU O O 22.486 -8.750 16.626 1.00 . A A . 581 GLU O 1 1
11 12348 1 1 49 GLU OE1 O 20.826 -14.981 18.347 1.00 . A A . 581 GLU OE1 1 1
11 12349 1 1 49 GLU OE2 O 22.589 -13.780 18.789 1.00 . A A . 581 GLU OE2 1 1
11 12350 1 1 50 TRP C C 25.756 -9.010 16.492 1.00 . A A . 582 TRP C 1 1
11 12351 1 1 50 TRP CA C 25.016 -8.752 17.809 1.00 . A A . 582 TRP CA 1 1
11 12352 1 1 50 TRP CB C 25.979 -8.741 18.998 1.00 . A A . 582 TRP CB 1 1
11 12353 1 1 50 TRP CD1 C 24.704 -9.138 21.165 1.00 . A A . 582 TRP CD1 1 1
11 12354 1 1 50 TRP CD2 C 25.359 -7.006 20.931 1.00 . A A . 582 TRP CD2 1 1
11 12355 1 1 50 TRP CE2 C 24.657 -7.093 22.169 1.00 . A A . 582 TRP CE2 1 1
11 12356 1 1 50 TRP CE3 C 25.915 -5.753 20.603 1.00 . A A . 582 TRP CE3 1 1
11 12357 1 1 50 TRP CG C 25.372 -8.330 20.306 1.00 . A A . 582 TRP CG 1 1
11 12358 1 1 50 TRP CH2 C 25.001 -4.743 22.635 1.00 . A A . 582 TRP CH2 1 1
11 12359 1 1 50 TRP CZ2 C 24.463 -5.983 23.007 1.00 . A A . 582 TRP CZ2 1 1
11 12360 1 1 50 TRP CZ3 C 25.734 -4.631 21.439 1.00 . A A . 582 TRP CZ3 1 1
11 12361 1 1 50 TRP H H 24.152 -10.533 18.605 1.00 . A A . 582 TRP H 1 1
11 12362 1 1 50 TRP HA H 24.572 -7.759 17.748 1.00 . A A . 582 TRP HA 1 1
11 12363 1 1 50 TRP HB2 H 26.416 -9.734 19.108 1.00 . A A . 582 TRP HB2 1 1
11 12364 1 1 50 TRP HB3 H 26.778 -8.038 18.762 1.00 . A A . 582 TRP HB3 1 1
11 12365 1 1 50 TRP HD1 H 24.538 -10.192 21.002 1.00 . A A . 582 TRP HD1 1 1
11 12366 1 1 50 TRP HE1 H 23.769 -8.828 23.030 1.00 . A A . 582 TRP HE1 1 1
11 12367 1 1 50 TRP HE3 H 26.495 -5.663 19.697 1.00 . A A . 582 TRP HE3 1 1
11 12368 1 1 50 TRP HH2 H 24.867 -3.889 23.283 1.00 . A A . 582 TRP HH2 1 1
11 12369 1 1 50 TRP HZ2 H 23.905 -6.083 23.927 1.00 . A A . 582 TRP HZ2 1 1
11 12370 1 1 50 TRP HZ3 H 26.178 -3.683 21.169 1.00 . A A . 582 TRP HZ3 1 1
11 12371 1 1 50 TRP N N 23.943 -9.729 18.029 1.00 . A A . 582 TRP N 1 1
11 12372 1 1 50 TRP NE1 N 24.285 -8.417 22.264 1.00 . A A . 582 TRP NE1 1 1
11 12373 1 1 50 TRP O O 26.125 -10.146 16.193 1.00 . A A . 582 TRP O 1 1
11 12374 1 1 51 VAL C C 27.653 -6.995 14.081 1.00 . A A . 583 VAL C 1 1
11 12375 1 1 51 VAL CA C 26.542 -8.017 14.341 1.00 . A A . 583 VAL CA 1 1
11 12376 1 1 51 VAL CB C 25.428 -7.870 13.280 1.00 . A A . 583 VAL CB 1 1
11 12377 1 1 51 VAL CG1 C 24.497 -9.091 13.254 1.00 . A A . 583 VAL CG1 1 1
11 12378 1 1 51 VAL CG2 C 24.577 -6.606 13.421 1.00 . A A . 583 VAL CG2 1 1
11 12379 1 1 51 VAL H H 25.642 -7.064 16.017 1.00 . A A . 583 VAL H 1 1
11 12380 1 1 51 VAL HA H 26.991 -8.999 14.194 1.00 . A A . 583 VAL HA 1 1
11 12381 1 1 51 VAL HB H 25.909 -7.810 12.305 1.00 . A A . 583 VAL HB 1 1
11 12382 1 1 51 VAL HG11 H 25.072 -9.992 13.041 1.00 . A A . 583 VAL HG11 1 1
11 12383 1 1 51 VAL HG12 H 23.983 -9.191 14.210 1.00 . A A . 583 VAL HG12 1 1
11 12384 1 1 51 VAL HG13 H 23.760 -8.958 12.463 1.00 . A A . 583 VAL HG13 1 1
11 12385 1 1 51 VAL HG21 H 23.944 -6.678 14.306 1.00 . A A . 583 VAL HG21 1 1
11 12386 1 1 51 VAL HG22 H 25.210 -5.723 13.505 1.00 . A A . 583 VAL HG22 1 1
11 12387 1 1 51 VAL HG23 H 23.943 -6.492 12.542 1.00 . A A . 583 VAL HG23 1 1
11 12388 1 1 51 VAL N N 26.002 -7.955 15.707 1.00 . A A . 583 VAL N 1 1
11 12389 1 1 51 VAL O O 27.603 -5.862 14.553 1.00 . A A . 583 VAL O 1 1
11 12390 1 1 52 TRP C C 29.229 -6.074 11.357 1.00 . A A . 584 TRP C 1 1
11 12391 1 1 52 TRP CA C 29.706 -6.556 12.731 1.00 . A A . 584 TRP CA 1 1
11 12392 1 1 52 TRP CB C 31.008 -7.367 12.638 1.00 . A A . 584 TRP CB 1 1
11 12393 1 1 52 TRP CD1 C 32.224 -6.387 14.639 1.00 . A A . 584 TRP CD1 1 1
11 12394 1 1 52 TRP CD2 C 32.495 -8.609 14.472 1.00 . A A . 584 TRP CD2 1 1
11 12395 1 1 52 TRP CE2 C 33.227 -8.193 15.623 1.00 . A A . 584 TRP CE2 1 1
11 12396 1 1 52 TRP CE3 C 32.527 -9.986 14.164 1.00 . A A . 584 TRP CE3 1 1
11 12397 1 1 52 TRP CG C 31.850 -7.439 13.875 1.00 . A A . 584 TRP CG 1 1
11 12398 1 1 52 TRP CH2 C 33.947 -10.456 16.095 1.00 . A A . 584 TRP CH2 1 1
11 12399 1 1 52 TRP CZ2 C 33.943 -9.092 16.426 1.00 . A A . 584 TRP CZ2 1 1
11 12400 1 1 52 TRP CZ3 C 33.244 -10.904 14.962 1.00 . A A . 584 TRP CZ3 1 1
11 12401 1 1 52 TRP H H 28.596 -8.341 12.934 1.00 . A A . 584 TRP H 1 1
11 12402 1 1 52 TRP HA H 29.873 -5.688 13.368 1.00 . A A . 584 TRP HA 1 1
11 12403 1 1 52 TRP HB2 H 30.746 -8.386 12.351 1.00 . A A . 584 TRP HB2 1 1
11 12404 1 1 52 TRP HB3 H 31.630 -6.981 11.830 1.00 . A A . 584 TRP HB3 1 1
11 12405 1 1 52 TRP HD1 H 31.945 -5.362 14.444 1.00 . A A . 584 TRP HD1 1 1
11 12406 1 1 52 TRP HE1 H 33.349 -6.223 16.418 1.00 . A A . 584 TRP HE1 1 1
11 12407 1 1 52 TRP HE3 H 31.973 -10.340 13.307 1.00 . A A . 584 TRP HE3 1 1
11 12408 1 1 52 TRP HH2 H 34.488 -11.163 16.706 1.00 . A A . 584 TRP HH2 1 1
11 12409 1 1 52 TRP HZ2 H 34.479 -8.744 17.297 1.00 . A A . 584 TRP HZ2 1 1
11 12410 1 1 52 TRP HZ3 H 33.257 -11.950 14.695 1.00 . A A . 584 TRP HZ3 1 1
11 12411 1 1 52 TRP N N 28.652 -7.401 13.302 1.00 . A A . 584 TRP N 1 1
11 12412 1 1 52 TRP NE1 N 33.012 -6.827 15.683 1.00 . A A . 584 TRP NE1 1 1
11 12413 1 1 52 TRP O O 29.252 -6.830 10.379 1.00 . A A . 584 TRP O 1 1
11 12414 1 1 53 LYS C C 29.380 -3.815 9.107 1.00 . A A . 585 LYS C 1 1
11 12415 1 1 53 LYS CA C 28.241 -4.195 10.060 1.00 . A A . 585 LYS CA 1 1
11 12416 1 1 53 LYS CB C 27.374 -2.972 10.413 1.00 . A A . 585 LYS CB 1 1
11 12417 1 1 53 LYS CD C 25.221 -2.158 11.440 1.00 . A A . 585 LYS CD 1 1
11 12418 1 1 53 LYS CE C 24.004 -2.534 12.295 1.00 . A A . 585 LYS CE 1 1
11 12419 1 1 53 LYS CG C 26.140 -3.367 11.238 1.00 . A A . 585 LYS CG 1 1
11 12420 1 1 53 LYS H H 28.765 -4.273 12.138 1.00 . A A . 585 LYS H 1 1
11 12421 1 1 53 LYS HA H 27.604 -4.903 9.529 1.00 . A A . 585 LYS HA 1 1
11 12422 1 1 53 LYS HB2 H 27.970 -2.253 10.974 1.00 . A A . 585 LYS HB2 1 1
11 12423 1 1 53 LYS HB3 H 27.050 -2.500 9.486 1.00 . A A . 585 LYS HB3 1 1
11 12424 1 1 53 LYS HD2 H 25.773 -1.359 11.936 1.00 . A A . 585 LYS HD2 1 1
11 12425 1 1 53 LYS HD3 H 24.891 -1.798 10.465 1.00 . A A . 585 LYS HD3 1 1
11 12426 1 1 53 LYS HE2 H 23.489 -3.370 11.821 1.00 . A A . 585 LYS HE2 1 1
11 12427 1 1 53 LYS HE3 H 24.347 -2.858 13.277 1.00 . A A . 585 LYS HE3 1 1
11 12428 1 1 53 LYS HG2 H 25.588 -4.146 10.713 1.00 . A A . 585 LYS HG2 1 1
11 12429 1 1 53 LYS HG3 H 26.458 -3.738 12.212 1.00 . A A . 585 LYS HG3 1 1
11 12430 1 1 53 LYS HZ1 H 22.712 -1.092 11.528 1.00 . A A . 585 LYS HZ1 1 1
11 12431 1 1 53 LYS HZ2 H 23.519 -0.591 12.853 1.00 . A A . 585 LYS HZ2 1 1
11 12432 1 1 53 LYS HZ3 H 22.271 -1.632 12.995 1.00 . A A . 585 LYS HZ3 1 1
11 12433 1 1 53 LYS N N 28.750 -4.825 11.293 1.00 . A A . 585 LYS N 1 1
11 12434 1 1 53 LYS NZ N 23.068 -1.388 12.426 1.00 . A A . 585 LYS NZ 1 1
11 12435 1 1 53 LYS O O 30.503 -3.571 9.552 1.00 . A A . 585 LYS O 1 1
11 12436 1 1 54 ASN C C 31.325 -4.282 6.786 1.00 . A A . 586 ASN C 1 1
11 12437 1 1 54 ASN CA C 30.061 -3.387 6.750 1.00 . A A . 586 ASN CA 1 1
11 12438 1 1 54 ASN CB C 30.311 -1.859 6.842 1.00 . A A . 586 ASN CB 1 1
11 12439 1 1 54 ASN CG C 30.832 -1.195 5.571 1.00 . A A . 586 ASN CG 1 1
11 12440 1 1 54 ASN H H 28.174 -4.023 7.503 1.00 . A A . 586 ASN H 1 1
11 12441 1 1 54 ASN HA H 29.570 -3.583 5.797 1.00 . A A . 586 ASN HA 1 1
11 12442 1 1 54 ASN HB2 H 29.367 -1.366 7.076 1.00 . A A . 586 ASN HB2 1 1
11 12443 1 1 54 ASN HB3 H 31.011 -1.649 7.651 1.00 . A A . 586 ASN HB3 1 1
11 12444 1 1 54 ASN HD21 H 32.605 -2.087 5.736 1.00 . A A . 586 ASN HD21 1 1
11 12445 1 1 54 ASN HD22 H 32.443 -0.930 4.402 1.00 . A A . 586 ASN HD22 1 1
11 12446 1 1 54 ASN N N 29.099 -3.747 7.804 1.00 . A A . 586 ASN N 1 1
11 12447 1 1 54 ASN ND2 N 32.075 -1.405 5.212 1.00 . A A . 586 ASN ND2 1 1
11 12448 1 1 54 ASN O O 32.437 -3.810 6.554 1.00 . A A . 586 ASN O 1 1
11 12449 1 1 54 ASN OD1 O 30.134 -0.421 4.927 1.00 . A A . 586 ASN OD1 1 1
11 12450 1 1 55 THR C C 32.154 -7.820 6.571 1.00 . A A . 587 THR C 1 1
11 12451 1 1 55 THR CA C 32.284 -6.523 7.380 1.00 . A A . 587 THR CA 1 1
11 12452 1 1 55 THR CB C 32.378 -6.840 8.887 1.00 . A A . 587 THR CB 1 1
11 12453 1 1 55 THR CG2 C 33.545 -7.754 9.286 1.00 . A A . 587 THR CG2 1 1
11 12454 1 1 55 THR H H 30.232 -5.921 7.219 1.00 . A A . 587 THR H 1 1
11 12455 1 1 55 THR HA H 33.227 -6.053 7.097 1.00 . A A . 587 THR HA 1 1
11 12456 1 1 55 THR HB H 31.456 -7.319 9.213 1.00 . A A . 587 THR HB 1 1
11 12457 1 1 55 THR HG1 H 31.831 -5.071 9.445 1.00 . A A . 587 THR HG1 1 1
11 12458 1 1 55 THR HG21 H 34.494 -7.319 8.971 1.00 . A A . 587 THR HG21 1 1
11 12459 1 1 55 THR HG22 H 33.427 -8.741 8.840 1.00 . A A . 587 THR HG22 1 1
11 12460 1 1 55 THR HG23 H 33.553 -7.879 10.368 1.00 . A A . 587 THR HG23 1 1
11 12461 1 1 55 THR N N 31.175 -5.577 7.101 1.00 . A A . 587 THR N 1 1
11 12462 1 1 55 THR O O 31.045 -8.276 6.291 1.00 . A A . 587 THR O 1 1
11 12463 1 1 55 THR OG1 O 32.575 -5.654 9.617 1.00 . A A . 587 THR OG1 1 1
11 12464 1 1 56 ILE C C 34.646 -10.482 5.863 1.00 . A A . 588 ILE C 1 1
11 12465 1 1 56 ILE CA C 33.433 -9.647 5.411 1.00 . A A . 588 ILE CA 1 1
11 12466 1 1 56 ILE CB C 33.528 -9.293 3.904 1.00 . A A . 588 ILE CB 1 1
11 12467 1 1 56 ILE CD1 C 33.534 -10.316 1.522 1.00 . A A . 588 ILE CD1 1 1
11 12468 1 1 56 ILE CG1 C 33.702 -10.551 3.023 1.00 . A A . 588 ILE CG1 1 1
11 12469 1 1 56 ILE CG2 C 34.699 -8.352 3.580 1.00 . A A . 588 ILE CG2 1 1
11 12470 1 1 56 ILE H H 34.150 -7.966 6.491 1.00 . A A . 588 ILE H 1 1
11 12471 1 1 56 ILE HA H 32.545 -10.261 5.558 1.00 . A A . 588 ILE HA 1 1
11 12472 1 1 56 ILE HB H 32.597 -8.794 3.638 1.00 . A A . 588 ILE HB 1 1
11 12473 1 1 56 ILE HD11 H 33.582 -11.275 1.005 1.00 . A A . 588 ILE HD11 1 1
11 12474 1 1 56 ILE HD12 H 32.571 -9.846 1.326 1.00 . A A . 588 ILE HD12 1 1
11 12475 1 1 56 ILE HD13 H 34.337 -9.682 1.145 1.00 . A A . 588 ILE HD13 1 1
11 12476 1 1 56 ILE HG12 H 34.706 -10.945 3.183 1.00 . A A . 588 ILE HG12 1 1
11 12477 1 1 56 ILE HG13 H 32.980 -11.305 3.335 1.00 . A A . 588 ILE HG13 1 1
11 12478 1 1 56 ILE HG21 H 35.631 -8.918 3.606 1.00 . A A . 588 ILE HG21 1 1
11 12479 1 1 56 ILE HG22 H 34.589 -7.942 2.577 1.00 . A A . 588 ILE HG22 1 1
11 12480 1 1 56 ILE HG23 H 34.759 -7.525 4.289 1.00 . A A . 588 ILE HG23 1 1
11 12481 1 1 56 ILE N N 33.294 -8.420 6.212 1.00 . A A . 588 ILE N 1 1
11 12482 1 1 56 ILE O O 35.669 -9.932 6.265 1.00 . A A . 588 ILE O 1 1
11 12483 1 1 57 GLU C C 35.999 -13.359 4.520 1.00 . A A . 589 GLU C 1 1
11 12484 1 1 57 GLU CA C 35.657 -12.742 5.887 1.00 . A A . 589 GLU CA 1 1
11 12485 1 1 57 GLU CB C 35.327 -13.824 6.912 1.00 . A A . 589 GLU CB 1 1
11 12486 1 1 57 GLU CD C 36.394 -16.119 6.246 1.00 . A A . 589 GLU CD 1 1
11 12487 1 1 57 GLU CG C 36.481 -14.824 7.091 1.00 . A A . 589 GLU CG 1 1
11 12488 1 1 57 GLU H H 33.656 -12.231 5.535 1.00 . A A . 589 GLU H 1 1
11 12489 1 1 57 GLU HA H 36.535 -12.204 6.245 1.00 . A A . 589 GLU HA 1 1
11 12490 1 1 57 GLU HB2 H 35.156 -13.326 7.867 1.00 . A A . 589 GLU HB2 1 1
11 12491 1 1 57 GLU HB3 H 34.402 -14.334 6.644 1.00 . A A . 589 GLU HB3 1 1
11 12492 1 1 57 GLU HG2 H 37.437 -14.329 6.926 1.00 . A A . 589 GLU HG2 1 1
11 12493 1 1 57 GLU HG3 H 36.478 -15.083 8.150 1.00 . A A . 589 GLU HG3 1 1
11 12494 1 1 57 GLU N N 34.542 -11.812 5.780 1.00 . A A . 589 GLU N 1 1
11 12495 1 1 57 GLU O O 35.114 -13.651 3.712 1.00 . A A . 589 GLU O 1 1
11 12496 1 1 57 GLU OE1 O 37.453 -16.579 5.752 1.00 . A A . 589 GLU OE1 1 1
11 12497 1 1 57 GLU OE2 O 35.296 -16.708 6.098 1.00 . A A . 589 GLU OE2 1 1
11 12498 1 1 58 VAL C C 39.262 -14.860 3.529 1.00 . A A . 590 VAL C 1 1
11 12499 1 1 58 VAL CA C 37.858 -14.347 3.168 1.00 . A A . 590 VAL CA 1 1
11 12500 1 1 58 VAL CB C 37.847 -13.475 1.879 1.00 . A A . 590 VAL CB 1 1
11 12501 1 1 58 VAL CG1 C 39.189 -13.332 1.151 1.00 . A A . 590 VAL CG1 1 1
11 12502 1 1 58 VAL CG2 C 36.863 -14.052 0.854 1.00 . A A . 590 VAL CG2 1 1
11 12503 1 1 58 VAL H H 37.904 -13.405 5.085 1.00 . A A . 590 VAL H 1 1
11 12504 1 1 58 VAL HA H 37.231 -15.224 3.003 1.00 . A A . 590 VAL HA 1 1
11 12505 1 1 58 VAL HB H 37.508 -12.471 2.133 1.00 . A A . 590 VAL HB 1 1
11 12506 1 1 58 VAL HG11 H 39.924 -12.856 1.801 1.00 . A A . 590 VAL HG11 1 1
11 12507 1 1 58 VAL HG12 H 39.558 -14.306 0.828 1.00 . A A . 590 VAL HG12 1 1
11 12508 1 1 58 VAL HG13 H 39.064 -12.700 0.272 1.00 . A A . 590 VAL HG13 1 1
11 12509 1 1 58 VAL HG21 H 36.784 -13.380 0.000 1.00 . A A . 590 VAL HG21 1 1
11 12510 1 1 58 VAL HG22 H 37.194 -15.034 0.516 1.00 . A A . 590 VAL HG22 1 1
11 12511 1 1 58 VAL HG23 H 35.874 -14.152 1.303 1.00 . A A . 590 VAL HG23 1 1
11 12512 1 1 58 VAL N N 37.289 -13.607 4.309 1.00 . A A . 590 VAL N 1 1
11 12513 1 1 58 VAL O O 40.009 -14.176 4.223 1.00 . A A . 590 VAL O 1 1
11 12514 1 1 59 ASN C C 41.459 -16.730 4.693 1.00 . A A . 591 ASN C 1 1
11 12515 1 1 59 ASN CA C 40.992 -16.626 3.214 1.00 . A A . 591 ASN CA 1 1
11 12516 1 1 59 ASN CB C 41.950 -15.874 2.265 1.00 . A A . 591 ASN CB 1 1
11 12517 1 1 59 ASN CG C 43.298 -16.544 2.073 1.00 . A A . 591 ASN CG 1 1
11 12518 1 1 59 ASN H H 38.978 -16.571 2.495 1.00 . A A . 591 ASN H 1 1
11 12519 1 1 59 ASN HA H 40.930 -17.657 2.869 1.00 . A A . 591 ASN HA 1 1
11 12520 1 1 59 ASN HB2 H 41.489 -15.785 1.281 1.00 . A A . 591 ASN HB2 1 1
11 12521 1 1 59 ASN HB3 H 42.119 -14.869 2.653 1.00 . A A . 591 ASN HB3 1 1
11 12522 1 1 59 ASN HD21 H 42.501 -18.153 1.132 1.00 . A A . 591 ASN HD21 1 1
11 12523 1 1 59 ASN HD22 H 44.245 -18.153 1.362 1.00 . A A . 591 ASN HD22 1 1
11 12524 1 1 59 ASN N N 39.645 -16.048 3.045 1.00 . A A . 591 ASN N 1 1
11 12525 1 1 59 ASN ND2 N 43.342 -17.720 1.488 1.00 . A A . 591 ASN ND2 1 1
11 12526 1 1 59 ASN O O 42.651 -16.625 4.999 1.00 . A A . 591 ASN O 1 1
11 12527 1 1 59 ASN OD1 O 44.339 -16.013 2.441 1.00 . A A . 591 ASN OD1 1 1
11 12528 1 1 60 GLY C C 41.029 -15.580 7.733 1.00 . A A . 592 GLY C 1 1
11 12529 1 1 60 GLY CA C 40.776 -16.944 7.077 1.00 . A A . 592 GLY CA 1 1
11 12530 1 1 60 GLY H H 39.552 -16.951 5.334 1.00 . A A . 592 GLY H 1 1
11 12531 1 1 60 GLY HA2 H 39.914 -17.398 7.566 1.00 . A A . 592 GLY HA2 1 1
11 12532 1 1 60 GLY HA3 H 41.645 -17.575 7.267 1.00 . A A . 592 GLY HA3 1 1
11 12533 1 1 60 GLY N N 40.517 -16.901 5.630 1.00 . A A . 592 GLY N 1 1
11 12534 1 1 60 GLY O O 41.549 -15.535 8.852 1.00 . A A . 592 GLY O 1 1
11 12535 1 1 61 LYS C C 39.818 -12.184 7.320 1.00 . A A . 593 LYS C 1 1
11 12536 1 1 61 LYS CA C 41.051 -13.090 7.424 1.00 . A A . 593 LYS CA 1 1
11 12537 1 1 61 LYS CB C 42.195 -12.567 6.536 1.00 . A A . 593 LYS CB 1 1
11 12538 1 1 61 LYS CD C 44.496 -13.006 5.553 1.00 . A A . 593 LYS CD 1 1
11 12539 1 1 61 LYS CE C 45.691 -13.975 5.523 1.00 . A A . 593 LYS CE 1 1
11 12540 1 1 61 LYS CG C 43.475 -13.416 6.622 1.00 . A A . 593 LYS CG 1 1
11 12541 1 1 61 LYS H H 40.306 -14.604 6.129 1.00 . A A . 593 LYS H 1 1
11 12542 1 1 61 LYS HA H 41.388 -13.069 8.460 1.00 . A A . 593 LYS HA 1 1
11 12543 1 1 61 LYS HB2 H 41.848 -12.560 5.503 1.00 . A A . 593 LYS HB2 1 1
11 12544 1 1 61 LYS HB3 H 42.435 -11.543 6.823 1.00 . A A . 593 LYS HB3 1 1
11 12545 1 1 61 LYS HD2 H 44.023 -12.983 4.571 1.00 . A A . 593 LYS HD2 1 1
11 12546 1 1 61 LYS HD3 H 44.860 -12.003 5.776 1.00 . A A . 593 LYS HD3 1 1
11 12547 1 1 61 LYS HE2 H 46.485 -13.529 4.924 1.00 . A A . 593 LYS HE2 1 1
11 12548 1 1 61 LYS HE3 H 46.074 -14.096 6.536 1.00 . A A . 593 LYS HE3 1 1
11 12549 1 1 61 LYS HG2 H 43.917 -13.302 7.612 1.00 . A A . 593 LYS HG2 1 1
11 12550 1 1 61 LYS HG3 H 43.230 -14.467 6.468 1.00 . A A . 593 LYS HG3 1 1
11 12551 1 1 61 LYS HZ1 H 46.098 -15.949 4.985 1.00 . A A . 593 LYS HZ1 1 1
11 12552 1 1 61 LYS HZ2 H 45.061 -15.225 3.975 1.00 . A A . 593 LYS HZ2 1 1
11 12553 1 1 61 LYS HZ3 H 44.539 -15.720 5.421 1.00 . A A . 593 LYS HZ3 1 1
11 12554 1 1 61 LYS N N 40.719 -14.475 7.042 1.00 . A A . 593 LYS N 1 1
11 12555 1 1 61 LYS NZ N 45.326 -15.299 4.948 1.00 . A A . 593 LYS NZ 1 1
11 12556 1 1 61 LYS O O 38.962 -12.384 6.458 1.00 . A A . 593 LYS O 1 1
11 12557 1 1 62 TYR C C 38.925 -8.897 7.641 1.00 . A A . 594 TYR C 1 1
11 12558 1 1 62 TYR CA C 38.605 -10.252 8.265 1.00 . A A . 594 TYR CA 1 1
11 12559 1 1 62 TYR CB C 38.129 -10.087 9.708 1.00 . A A . 594 TYR CB 1 1
11 12560 1 1 62 TYR CD1 C 37.989 -12.442 10.653 1.00 . A A . 594 TYR CD1 1 1
11 12561 1 1 62 TYR CD2 C 35.926 -11.250 10.125 1.00 . A A . 594 TYR CD2 1 1
11 12562 1 1 62 TYR CE1 C 37.238 -13.568 11.043 1.00 . A A . 594 TYR CE1 1 1
11 12563 1 1 62 TYR CE2 C 35.171 -12.369 10.520 1.00 . A A . 594 TYR CE2 1 1
11 12564 1 1 62 TYR CG C 37.333 -11.283 10.196 1.00 . A A . 594 TYR CG 1 1
11 12565 1 1 62 TYR CZ C 35.828 -13.533 10.976 1.00 . A A . 594 TYR CZ 1 1
11 12566 1 1 62 TYR H H 40.512 -11.046 8.824 1.00 . A A . 594 TYR H 1 1
11 12567 1 1 62 TYR HA H 37.767 -10.666 7.704 1.00 . A A . 594 TYR HA 1 1
11 12568 1 1 62 TYR HB2 H 38.987 -9.895 10.352 1.00 . A A . 594 TYR HB2 1 1
11 12569 1 1 62 TYR HB3 H 37.483 -9.211 9.768 1.00 . A A . 594 TYR HB3 1 1
11 12570 1 1 62 TYR HD1 H 39.067 -12.471 10.710 1.00 . A A . 594 TYR HD1 1 1
11 12571 1 1 62 TYR HD2 H 35.423 -10.368 9.756 1.00 . A A . 594 TYR HD2 1 1
11 12572 1 1 62 TYR HE1 H 37.736 -14.461 11.393 1.00 . A A . 594 TYR HE1 1 1
11 12573 1 1 62 TYR HE2 H 34.094 -12.343 10.454 1.00 . A A . 594 TYR HE2 1 1
11 12574 1 1 62 TYR HH H 34.165 -14.497 11.246 1.00 . A A . 594 TYR HH 1 1
11 12575 1 1 62 TYR N N 39.732 -11.190 8.199 1.00 . A A . 594 TYR N 1 1
11 12576 1 1 62 TYR O O 40.061 -8.419 7.699 1.00 . A A . 594 TYR O 1 1
11 12577 1 1 62 TYR OH O 35.111 -14.631 11.334 1.00 . A A . 594 TYR OH 1 1
11 12578 1 1 63 PHE C C 36.664 -6.271 6.275 1.00 . A A . 595 PHE C 1 1
11 12579 1 1 63 PHE CA C 37.973 -7.084 6.226 1.00 . A A . 595 PHE CA 1 1
11 12580 1 1 63 PHE CB C 38.192 -7.541 4.773 1.00 . A A . 595 PHE CB 1 1
11 12581 1 1 63 PHE CD1 C 40.689 -7.737 4.382 1.00 . A A . 595 PHE CD1 1 1
11 12582 1 1 63 PHE CD2 C 39.327 -9.755 4.292 1.00 . A A . 595 PHE CD2 1 1
11 12583 1 1 63 PHE CE1 C 41.833 -8.496 4.075 1.00 . A A . 595 PHE CE1 1 1
11 12584 1 1 63 PHE CE2 C 40.473 -10.513 3.990 1.00 . A A . 595 PHE CE2 1 1
11 12585 1 1 63 PHE CG C 39.433 -8.363 4.487 1.00 . A A . 595 PHE CG 1 1
11 12586 1 1 63 PHE CZ C 41.726 -9.885 3.880 1.00 . A A . 595 PHE CZ 1 1
11 12587 1 1 63 PHE H H 37.002 -8.747 7.083 1.00 . A A . 595 PHE H 1 1
11 12588 1 1 63 PHE HA H 38.795 -6.445 6.550 1.00 . A A . 595 PHE HA 1 1
11 12589 1 1 63 PHE HB2 H 37.337 -8.155 4.494 1.00 . A A . 595 PHE HB2 1 1
11 12590 1 1 63 PHE HB3 H 38.179 -6.682 4.101 1.00 . A A . 595 PHE HB3 1 1
11 12591 1 1 63 PHE HD1 H 40.773 -6.672 4.538 1.00 . A A . 595 PHE HD1 1 1
11 12592 1 1 63 PHE HD2 H 38.370 -10.248 4.379 1.00 . A A . 595 PHE HD2 1 1
11 12593 1 1 63 PHE HE1 H 42.795 -8.015 3.975 1.00 . A A . 595 PHE HE1 1 1
11 12594 1 1 63 PHE HE2 H 40.382 -11.578 3.841 1.00 . A A . 595 PHE HE2 1 1
11 12595 1 1 63 PHE HZ H 42.602 -10.470 3.640 1.00 . A A . 595 PHE HZ 1 1
11 12596 1 1 63 PHE N N 37.896 -8.279 7.067 1.00 . A A . 595 PHE N 1 1
11 12597 1 1 63 PHE O O 35.617 -6.792 6.666 1.00 . A A . 595 PHE O 1 1
11 12598 1 1 64 HIS C C 34.871 -4.725 4.207 1.00 . A A . 596 HIS C 1 1
11 12599 1 1 64 HIS CA C 35.447 -4.257 5.551 1.00 . A A . 596 HIS CA 1 1
11 12600 1 1 64 HIS CB C 35.726 -2.754 5.461 1.00 . A A . 596 HIS CB 1 1
11 12601 1 1 64 HIS CD2 C 35.017 -1.878 7.787 1.00 . A A . 596 HIS CD2 1 1
11 12602 1 1 64 HIS CE1 C 36.789 -0.617 8.174 1.00 . A A . 596 HIS CE1 1 1
11 12603 1 1 64 HIS CG C 35.888 -1.988 6.741 1.00 . A A . 596 HIS CG 1 1
11 12604 1 1 64 HIS H H 37.559 -4.628 5.512 1.00 . A A . 596 HIS H 1 1
11 12605 1 1 64 HIS HA H 34.716 -4.435 6.339 1.00 . A A . 596 HIS HA 1 1
11 12606 1 1 64 HIS HB2 H 36.670 -2.644 4.927 1.00 . A A . 596 HIS HB2 1 1
11 12607 1 1 64 HIS HB3 H 34.980 -2.252 4.845 1.00 . A A . 596 HIS HB3 1 1
11 12608 1 1 64 HIS HD2 H 34.061 -2.368 7.897 1.00 . A A . 596 HIS HD2 1 1
11 12609 1 1 64 HIS HE1 H 37.470 0.054 8.676 1.00 . A A . 596 HIS HE1 1 1
11 12610 1 1 64 HIS HE2 H 35.209 -0.701 9.555 1.00 . A A . 596 HIS HE2 1 1
11 12611 1 1 64 HIS N N 36.681 -5.013 5.825 1.00 . A A . 596 HIS N 1 1
11 12612 1 1 64 HIS ND1 N 36.999 -1.191 6.976 1.00 . A A . 596 HIS ND1 1 1
11 12613 1 1 64 HIS NE2 N 35.604 -1.006 8.677 1.00 . A A . 596 HIS NE2 1 1
11 12614 1 1 64 HIS O O 35.629 -4.926 3.257 1.00 . A A . 596 HIS O 1 1
11 12615 1 1 65 SER C C 33.173 -4.303 1.687 1.00 . A A . 597 SER C 1 1
11 12616 1 1 65 SER CA C 32.866 -5.256 2.857 1.00 . A A . 597 SER CA 1 1
11 12617 1 1 65 SER CB C 31.362 -5.379 3.110 1.00 . A A . 597 SER CB 1 1
11 12618 1 1 65 SER H H 32.971 -4.602 4.889 1.00 . A A . 597 SER H 1 1
11 12619 1 1 65 SER HA H 33.226 -6.244 2.572 1.00 . A A . 597 SER HA 1 1
11 12620 1 1 65 SER HB2 H 30.868 -5.692 2.191 1.00 . A A . 597 SER HB2 1 1
11 12621 1 1 65 SER HB3 H 31.185 -6.148 3.862 1.00 . A A . 597 SER HB3 1 1
11 12622 1 1 65 SER HG H 29.894 -4.123 3.306 1.00 . A A . 597 SER HG 1 1
11 12623 1 1 65 SER N N 33.546 -4.852 4.097 1.00 . A A . 597 SER N 1 1
11 12624 1 1 65 SER O O 33.477 -4.748 0.577 1.00 . A A . 597 SER O 1 1
11 12625 1 1 65 SER OG O 30.818 -4.152 3.562 1.00 . A A . 597 SER OG 1 1
11 12626 1 1 66 THR C C 35.037 -1.945 0.633 1.00 . A A . 598 THR C 1 1
11 12627 1 1 66 THR CA C 33.549 -1.933 0.998 1.00 . A A . 598 THR CA 1 1
11 12628 1 1 66 THR CB C 33.160 -0.550 1.558 1.00 . A A . 598 THR CB 1 1
11 12629 1 1 66 THR CG2 C 31.648 -0.349 1.597 1.00 . A A . 598 THR CG2 1 1
11 12630 1 1 66 THR H H 32.886 -2.707 2.871 1.00 . A A . 598 THR H 1 1
11 12631 1 1 66 THR HA H 32.999 -2.096 0.071 1.00 . A A . 598 THR HA 1 1
11 12632 1 1 66 THR HB H 33.591 0.229 0.929 1.00 . A A . 598 THR HB 1 1
11 12633 1 1 66 THR HG1 H 34.495 0.000 2.845 1.00 . A A . 598 THR HG1 1 1
11 12634 1 1 66 THR HG21 H 31.438 0.681 1.889 1.00 . A A . 598 THR HG21 1 1
11 12635 1 1 66 THR HG22 H 31.187 -1.027 2.314 1.00 . A A . 598 THR HG22 1 1
11 12636 1 1 66 THR HG23 H 31.224 -0.528 0.609 1.00 . A A . 598 THR HG23 1 1
11 12637 1 1 66 THR N N 33.176 -2.994 1.948 1.00 . A A . 598 THR N 1 1
11 12638 1 1 66 THR O O 35.370 -1.910 -0.552 1.00 . A A . 598 THR O 1 1
11 12639 1 1 66 THR OG1 O 33.617 -0.387 2.888 1.00 . A A . 598 THR OG1 1 1
11 12640 1 1 67 CYS C C 37.795 -3.271 0.520 1.00 . A A . 599 CYS C 1 1
11 12641 1 1 67 CYS CA C 37.383 -2.063 1.386 1.00 . A A . 599 CYS CA 1 1
11 12642 1 1 67 CYS CB C 38.114 -2.079 2.735 1.00 . A A . 599 CYS CB 1 1
11 12643 1 1 67 CYS H H 35.615 -2.058 2.573 1.00 . A A . 599 CYS H 1 1
11 12644 1 1 67 CYS HA H 37.668 -1.160 0.847 1.00 . A A . 599 CYS HA 1 1
11 12645 1 1 67 CYS HB2 H 37.796 -2.950 3.309 1.00 . A A . 599 CYS HB2 1 1
11 12646 1 1 67 CYS HB3 H 39.178 -2.227 2.557 1.00 . A A . 599 CYS HB3 1 1
11 12647 1 1 67 CYS N N 35.940 -2.037 1.617 1.00 . A A . 599 CYS N 1 1
11 12648 1 1 67 CYS O O 38.498 -3.103 -0.478 1.00 . A A . 599 CYS O 1 1
11 12649 1 1 67 CYS SG S 37.901 -0.508 3.636 1.00 . A A . 599 CYS SG 1 1
11 12650 1 1 68 TYR C C 37.178 -5.598 -1.323 1.00 . A A . 600 TYR C 1 1
11 12651 1 1 68 TYR CA C 37.634 -5.697 0.146 1.00 . A A . 600 TYR CA 1 1
11 12652 1 1 68 TYR CB C 36.987 -6.892 0.863 1.00 . A A . 600 TYR CB 1 1
11 12653 1 1 68 TYR CD1 C 38.360 -8.881 0.122 1.00 . A A . 600 TYR CD1 1 1
11 12654 1 1 68 TYR CD2 C 36.083 -8.648 -0.728 1.00 . A A . 600 TYR CD2 1 1
11 12655 1 1 68 TYR CE1 C 38.538 -10.039 -0.660 1.00 . A A . 600 TYR CE1 1 1
11 12656 1 1 68 TYR CE2 C 36.254 -9.815 -1.500 1.00 . A A . 600 TYR CE2 1 1
11 12657 1 1 68 TYR CG C 37.137 -8.183 0.085 1.00 . A A . 600 TYR CG 1 1
11 12658 1 1 68 TYR CZ C 37.480 -10.513 -1.472 1.00 . A A . 600 TYR CZ 1 1
11 12659 1 1 68 TYR H H 36.775 -4.544 1.717 1.00 . A A . 600 TYR H 1 1
11 12660 1 1 68 TYR HA H 38.712 -5.860 0.144 1.00 . A A . 600 TYR HA 1 1
11 12661 1 1 68 TYR HB2 H 37.447 -7.011 1.844 1.00 . A A . 600 TYR HB2 1 1
11 12662 1 1 68 TYR HB3 H 35.928 -6.685 1.022 1.00 . A A . 600 TYR HB3 1 1
11 12663 1 1 68 TYR HD1 H 39.175 -8.515 0.730 1.00 . A A . 600 TYR HD1 1 1
11 12664 1 1 68 TYR HD2 H 35.148 -8.110 -0.767 1.00 . A A . 600 TYR HD2 1 1
11 12665 1 1 68 TYR HE1 H 39.483 -10.561 -0.646 1.00 . A A . 600 TYR HE1 1 1
11 12666 1 1 68 TYR HE2 H 35.451 -10.180 -2.124 1.00 . A A . 600 TYR HE2 1 1
11 12667 1 1 68 TYR HH H 38.538 -11.950 -2.248 1.00 . A A . 600 TYR HH 1 1
11 12668 1 1 68 TYR N N 37.353 -4.476 0.892 1.00 . A A . 600 TYR N 1 1
11 12669 1 1 68 TYR O O 37.954 -5.911 -2.229 1.00 . A A . 600 TYR O 1 1
11 12670 1 1 68 TYR OH O 37.633 -11.629 -2.239 1.00 . A A . 600 TYR OH 1 1
11 12671 1 1 69 HIS C C 36.233 -3.877 -3.745 1.00 . A A . 601 HIS C 1 1
11 12672 1 1 69 HIS CA C 35.426 -4.890 -2.920 1.00 . A A . 601 HIS CA 1 1
11 12673 1 1 69 HIS CB C 33.955 -4.454 -2.803 1.00 . A A . 601 HIS CB 1 1
11 12674 1 1 69 HIS CD2 C 33.512 -4.912 -5.297 1.00 . A A . 601 HIS CD2 1 1
11 12675 1 1 69 HIS CE1 C 31.684 -3.709 -5.569 1.00 . A A . 601 HIS CE1 1 1
11 12676 1 1 69 HIS CG C 33.215 -4.291 -4.114 1.00 . A A . 601 HIS CG 1 1
11 12677 1 1 69 HIS H H 35.376 -4.846 -0.783 1.00 . A A . 601 HIS H 1 1
11 12678 1 1 69 HIS HA H 35.469 -5.843 -3.447 1.00 . A A . 601 HIS HA 1 1
11 12679 1 1 69 HIS HB2 H 33.420 -5.199 -2.214 1.00 . A A . 601 HIS HB2 1 1
11 12680 1 1 69 HIS HB3 H 33.905 -3.509 -2.262 1.00 . A A . 601 HIS HB3 1 1
11 12681 1 1 69 HIS HD2 H 34.336 -5.583 -5.487 1.00 . A A . 601 HIS HD2 1 1
11 12682 1 1 69 HIS HE1 H 30.815 -3.262 -6.028 1.00 . A A . 601 HIS HE1 1 1
11 12683 1 1 69 HIS HE2 H 32.474 -4.813 -7.166 1.00 . A A . 601 HIS HE2 1 1
11 12684 1 1 69 HIS N N 35.965 -5.086 -1.568 1.00 . A A . 601 HIS N 1 1
11 12685 1 1 69 HIS ND1 N 32.049 -3.540 -4.286 1.00 . A A . 601 HIS ND1 1 1
11 12686 1 1 69 HIS NE2 N 32.543 -4.530 -6.199 1.00 . A A . 601 HIS NE2 1 1
11 12687 1 1 69 HIS O O 36.583 -4.150 -4.895 1.00 . A A . 601 HIS O 1 1
11 12688 1 1 70 GLU C C 38.808 -2.060 -4.095 1.00 . A A . 602 GLU C 1 1
11 12689 1 1 70 GLU CA C 37.335 -1.666 -3.857 1.00 . A A . 602 GLU CA 1 1
11 12690 1 1 70 GLU CB C 37.185 -0.353 -3.069 1.00 . A A . 602 GLU CB 1 1
11 12691 1 1 70 GLU CD C 39.150 1.208 -3.821 1.00 . A A . 602 GLU CD 1 1
11 12692 1 1 70 GLU CG C 37.633 0.911 -3.832 1.00 . A A . 602 GLU CG 1 1
11 12693 1 1 70 GLU H H 36.249 -2.538 -2.229 1.00 . A A . 602 GLU H 1 1
11 12694 1 1 70 GLU HA H 36.890 -1.510 -4.839 1.00 . A A . 602 GLU HA 1 1
11 12695 1 1 70 GLU HB2 H 36.124 -0.224 -2.855 1.00 . A A . 602 GLU HB2 1 1
11 12696 1 1 70 GLU HB3 H 37.696 -0.431 -2.108 1.00 . A A . 602 GLU HB3 1 1
11 12697 1 1 70 GLU HG2 H 37.267 0.841 -4.856 1.00 . A A . 602 GLU HG2 1 1
11 12698 1 1 70 GLU HG3 H 37.128 1.763 -3.377 1.00 . A A . 602 GLU HG3 1 1
11 12699 1 1 70 GLU N N 36.570 -2.720 -3.169 1.00 . A A . 602 GLU N 1 1
11 12700 1 1 70 GLU O O 39.381 -1.716 -5.131 1.00 . A A . 602 GLU O 1 1
11 12701 1 1 70 GLU OE1 O 39.834 0.953 -2.799 1.00 . A A . 602 GLU OE1 1 1
11 12702 1 1 70 GLU OE2 O 39.655 1.771 -4.825 1.00 . A A . 602 GLU OE2 1 1
11 12703 1 1 71 THR C C 40.916 -4.471 -4.299 1.00 . A A . 603 THR C 1 1
11 12704 1 1 71 THR CA C 40.789 -3.333 -3.282 1.00 . A A . 603 THR CA 1 1
11 12705 1 1 71 THR CB C 41.300 -3.783 -1.901 1.00 . A A . 603 THR CB 1 1
11 12706 1 1 71 THR CG2 C 42.725 -4.336 -1.903 1.00 . A A . 603 THR CG2 1 1
11 12707 1 1 71 THR H H 38.869 -3.087 -2.363 1.00 . A A . 603 THR H 1 1
11 12708 1 1 71 THR HA H 41.436 -2.525 -3.625 1.00 . A A . 603 THR HA 1 1
11 12709 1 1 71 THR HB H 40.633 -4.549 -1.504 1.00 . A A . 603 THR HB 1 1
11 12710 1 1 71 THR HG1 H 40.391 -2.447 -0.859 1.00 . A A . 603 THR HG1 1 1
11 12711 1 1 71 THR HG21 H 43.404 -3.623 -2.371 1.00 . A A . 603 THR HG21 1 1
11 12712 1 1 71 THR HG22 H 42.757 -5.280 -2.446 1.00 . A A . 603 THR HG22 1 1
11 12713 1 1 71 THR HG23 H 43.047 -4.516 -0.877 1.00 . A A . 603 THR HG23 1 1
11 12714 1 1 71 THR N N 39.405 -2.832 -3.181 1.00 . A A . 603 THR N 1 1
11 12715 1 1 71 THR O O 41.897 -4.528 -5.045 1.00 . A A . 603 THR O 1 1
11 12716 1 1 71 THR OG1 O 41.309 -2.677 -1.022 1.00 . A A . 603 THR OG1 1 1
11 12717 1 1 72 SER C C 39.362 -5.918 -6.745 1.00 . A A . 604 SER C 1 1
11 12718 1 1 72 SER CA C 39.826 -6.443 -5.372 1.00 . A A . 604 SER CA 1 1
11 12719 1 1 72 SER CB C 38.913 -7.572 -4.861 1.00 . A A . 604 SER CB 1 1
11 12720 1 1 72 SER H H 39.151 -5.258 -3.732 1.00 . A A . 604 SER H 1 1
11 12721 1 1 72 SER HA H 40.819 -6.873 -5.508 1.00 . A A . 604 SER HA 1 1
11 12722 1 1 72 SER HB2 H 37.894 -7.201 -4.752 1.00 . A A . 604 SER HB2 1 1
11 12723 1 1 72 SER HB3 H 38.917 -8.382 -5.590 1.00 . A A . 604 SER HB3 1 1
11 12724 1 1 72 SER HG H 39.038 -7.477 -2.936 1.00 . A A . 604 SER HG 1 1
11 12725 1 1 72 SER N N 39.918 -5.357 -4.382 1.00 . A A . 604 SER N 1 1
11 12726 1 1 72 SER O O 38.310 -6.307 -7.257 1.00 . A A . 604 SER O 1 1
11 12727 1 1 72 SER OG O 39.368 -8.072 -3.613 1.00 . A A . 604 SER OG 1 1
11 12728 1 1 73 GLN C C 39.782 -5.021 -9.827 1.00 . A A . 605 GLN C 1 1
11 12729 1 1 73 GLN CA C 39.780 -4.196 -8.518 1.00 . A A . 605 GLN CA 1 1
11 12730 1 1 73 GLN CB C 40.660 -2.926 -8.576 1.00 . A A . 605 GLN CB 1 1
11 12731 1 1 73 GLN CD C 42.994 -1.957 -8.972 1.00 . A A . 605 GLN CD 1 1
11 12732 1 1 73 GLN CG C 42.183 -3.161 -8.493 1.00 . A A . 605 GLN CG 1 1
11 12733 1 1 73 GLN H H 40.958 -4.714 -6.819 1.00 . A A . 605 GLN H 1 1
11 12734 1 1 73 GLN HA H 38.756 -3.845 -8.391 1.00 . A A . 605 GLN HA 1 1
11 12735 1 1 73 GLN HB2 H 40.435 -2.406 -9.507 1.00 . A A . 605 GLN HB2 1 1
11 12736 1 1 73 GLN HB3 H 40.369 -2.268 -7.758 1.00 . A A . 605 GLN HB3 1 1
11 12737 1 1 73 GLN HE21 H 42.042 -0.667 -7.737 1.00 . A A . 605 GLN HE21 1 1
11 12738 1 1 73 GLN HE22 H 43.275 0.021 -8.791 1.00 . A A . 605 GLN HE22 1 1
11 12739 1 1 73 GLN HG2 H 42.452 -3.365 -7.456 1.00 . A A . 605 GLN HG2 1 1
11 12740 1 1 73 GLN HG3 H 42.465 -4.026 -9.092 1.00 . A A . 605 GLN HG3 1 1
11 12741 1 1 73 GLN N N 40.123 -4.980 -7.321 1.00 . A A . 605 GLN N 1 1
11 12742 1 1 73 GLN NE2 N 42.747 -0.771 -8.453 1.00 . A A . 605 GLN NE2 1 1
11 12743 1 1 73 GLN O O 40.682 -4.916 -10.666 1.00 . A A . 605 GLN O 1 1
11 12744 1 1 73 GLN OE1 O 43.852 -2.053 -9.845 1.00 . A A . 605 GLN OE1 1 1
11 12745 1 1 74 ASN C C 39.607 -7.692 -11.512 1.00 . A A . 606 ASN C 1 1
11 12746 1 1 74 ASN CA C 38.483 -6.673 -11.200 1.00 . A A . 606 ASN CA 1 1
11 12747 1 1 74 ASN CB C 38.071 -5.793 -12.400 1.00 . A A . 606 ASN CB 1 1
11 12748 1 1 74 ASN CG C 36.925 -4.841 -12.083 1.00 . A A . 606 ASN CG 1 1
11 12749 1 1 74 ASN H H 38.082 -5.905 -9.252 1.00 . A A . 606 ASN H 1 1
11 12750 1 1 74 ASN HA H 37.617 -7.288 -10.955 1.00 . A A . 606 ASN HA 1 1
11 12751 1 1 74 ASN HB2 H 38.936 -5.222 -12.735 1.00 . A A . 606 ASN HB2 1 1
11 12752 1 1 74 ASN HB3 H 37.754 -6.429 -13.227 1.00 . A A . 606 ASN HB3 1 1
11 12753 1 1 74 ASN HD21 H 37.939 -3.238 -12.781 1.00 . A A . 606 ASN HD21 1 1
11 12754 1 1 74 ASN HD22 H 36.324 -2.931 -12.149 1.00 . A A . 606 ASN HD22 1 1
11 12755 1 1 74 ASN N N 38.737 -5.835 -10.017 1.00 . A A . 606 ASN N 1 1
11 12756 1 1 74 ASN ND2 N 37.081 -3.565 -12.360 1.00 . A A . 606 ASN ND2 1 1
11 12757 1 1 74 ASN O O 39.863 -8.028 -12.673 1.00 . A A . 606 ASN O 1 1
11 12758 1 1 74 ASN OD1 O 35.879 -5.221 -11.573 1.00 . A A . 606 ASN OD1 1 1
11 12759 1 1 75 SER C C 40.748 -10.609 -10.968 1.00 . A A . 607 SER C 1 1
11 12760 1 1 75 SER CA C 41.323 -9.233 -10.569 1.00 . A A . 607 SER CA 1 1
11 12761 1 1 75 SER CB C 42.093 -9.320 -9.242 1.00 . A A . 607 SER CB 1 1
11 12762 1 1 75 SER H H 40.028 -7.888 -9.547 1.00 . A A . 607 SER H 1 1
11 12763 1 1 75 SER HA H 42.038 -8.939 -11.337 1.00 . A A . 607 SER HA 1 1
11 12764 1 1 75 SER HB2 H 42.832 -10.119 -9.307 1.00 . A A . 607 SER HB2 1 1
11 12765 1 1 75 SER HB3 H 42.619 -8.381 -9.075 1.00 . A A . 607 SER HB3 1 1
11 12766 1 1 75 SER HG H 41.748 -9.690 -7.360 1.00 . A A . 607 SER HG 1 1
11 12767 1 1 75 SER N N 40.295 -8.183 -10.476 1.00 . A A . 607 SER N 1 1
11 12768 1 1 75 SER O O 39.565 -10.902 -10.754 1.00 . A A . 607 SER O 1 1
11 12769 1 1 75 SER OG O 41.217 -9.564 -8.149 1.00 . A A . 607 SER OG 1 1
11 12770 1 1 76 SER C C 41.049 -13.824 -10.920 1.00 . A A . 608 SER C 1 1
11 12771 1 1 76 SER CA C 41.254 -12.814 -12.065 1.00 . A A . 608 SER CA 1 1
11 12772 1 1 76 SER CB C 42.327 -13.276 -13.060 1.00 . A A . 608 SER CB 1 1
11 12773 1 1 76 SER H H 42.546 -11.145 -11.703 1.00 . A A . 608 SER H 1 1
11 12774 1 1 76 SER HA H 40.312 -12.754 -12.610 1.00 . A A . 608 SER HA 1 1
11 12775 1 1 76 SER HB2 H 42.456 -12.511 -13.824 1.00 . A A . 608 SER HB2 1 1
11 12776 1 1 76 SER HB3 H 43.277 -13.410 -12.544 1.00 . A A . 608 SER HB3 1 1
11 12777 1 1 76 SER HG H 42.074 -15.218 -13.074 1.00 . A A . 608 SER HG 1 1
11 12778 1 1 76 SER N N 41.592 -11.454 -11.582 1.00 . A A . 608 SER N 1 1
11 12779 1 1 76 SER O O 39.965 -14.450 -10.856 1.00 . A A . 608 SER O 1 1
11 12780 1 1 76 SER OXT O 41.973 -13.998 -10.089 1.00 . A A . 608 SER OXT 1 1
11 12781 1 1 76 SER OG O 41.938 -14.490 -13.686 1.00 . A A . 608 SER OG 1 1
11 12782 2 2 1 ZN ZN ZN 38.801 -0.907 5.817 1.00 . B A . 701 ZN ZN 1 1
12 12783 1 1 1 GLY C C 15.509 17.328 3.940 1.00 . A A . 533 GLY C 1 1
12 12784 1 1 1 GLY CA C 15.134 16.244 4.945 1.00 . A A . 533 GLY CA 1 1
12 12785 1 1 1 GLY H1 H 16.888 16.269 6.023 1.00 . A A . 533 GLY H1 1 1
12 12786 1 1 1 GLY H2 H 15.614 15.660 6.860 1.00 . A A . 533 GLY H2 1 1
12 12787 1 1 1 GLY H3 H 15.740 17.279 6.618 1.00 . A A . 533 GLY H3 1 1
12 12788 1 1 1 GLY HA2 H 15.327 15.268 4.499 1.00 . A A . 533 GLY HA2 1 1
12 12789 1 1 1 GLY HA3 H 14.068 16.327 5.156 1.00 . A A . 533 GLY HA3 1 1
12 12790 1 1 1 GLY N N 15.900 16.372 6.204 1.00 . A A . 533 GLY N 1 1
12 12791 1 1 1 GLY O O 15.966 18.408 4.323 1.00 . A A . 533 GLY O 1 1
12 12792 1 1 2 GLY C C 15.421 17.357 0.152 1.00 . A A . 534 GLY C 1 1
12 12793 1 1 2 GLY CA C 15.603 17.982 1.542 1.00 . A A . 534 GLY CA 1 1
12 12794 1 1 2 GLY H H 14.919 16.160 2.396 1.00 . A A . 534 GLY H 1 1
12 12795 1 1 2 GLY HA2 H 14.950 18.852 1.610 1.00 . A A . 534 GLY HA2 1 1
12 12796 1 1 2 GLY HA3 H 16.634 18.328 1.628 1.00 . A A . 534 GLY HA3 1 1
12 12797 1 1 2 GLY N N 15.311 17.056 2.647 1.00 . A A . 534 GLY N 1 1
12 12798 1 1 2 GLY O O 14.781 16.311 0.007 1.00 . A A . 534 GLY O 1 1
12 12799 1 1 3 SER C C 17.088 16.295 -2.349 1.00 . A A . 535 SER C 1 1
12 12800 1 1 3 SER CA C 16.099 17.474 -2.241 1.00 . A A . 535 SER CA 1 1
12 12801 1 1 3 SER CB C 16.483 18.619 -3.190 1.00 . A A . 535 SER CB 1 1
12 12802 1 1 3 SER H H 16.506 18.847 -0.672 1.00 . A A . 535 SER H 1 1
12 12803 1 1 3 SER HA H 15.123 17.106 -2.555 1.00 . A A . 535 SER HA 1 1
12 12804 1 1 3 SER HB2 H 16.565 18.238 -4.208 1.00 . A A . 535 SER HB2 1 1
12 12805 1 1 3 SER HB3 H 15.696 19.372 -3.171 1.00 . A A . 535 SER HB3 1 1
12 12806 1 1 3 SER HG H 17.921 19.905 -3.447 1.00 . A A . 535 SER HG 1 1
12 12807 1 1 3 SER N N 15.992 18.000 -0.869 1.00 . A A . 535 SER N 1 1
12 12808 1 1 3 SER O O 17.740 15.909 -1.375 1.00 . A A . 535 SER O 1 1
12 12809 1 1 3 SER OG O 17.712 19.221 -2.806 1.00 . A A . 535 SER OG 1 1
12 12810 1 1 4 GLU C C 19.568 14.905 -3.767 1.00 . A A . 536 GLU C 1 1
12 12811 1 1 4 GLU CA C 18.067 14.531 -3.795 1.00 . A A . 536 GLU CA 1 1
12 12812 1 1 4 GLU CB C 17.719 13.886 -5.152 1.00 . A A . 536 GLU CB 1 1
12 12813 1 1 4 GLU CD C 15.320 14.423 -6.003 1.00 . A A . 536 GLU CD 1 1
12 12814 1 1 4 GLU CG C 16.258 13.414 -5.291 1.00 . A A . 536 GLU CG 1 1
12 12815 1 1 4 GLU H H 16.607 15.997 -4.292 1.00 . A A . 536 GLU H 1 1
12 12816 1 1 4 GLU HA H 17.893 13.783 -3.022 1.00 . A A . 536 GLU HA 1 1
12 12817 1 1 4 GLU HB2 H 17.964 14.568 -5.966 1.00 . A A . 536 GLU HB2 1 1
12 12818 1 1 4 GLU HB3 H 18.360 13.012 -5.263 1.00 . A A . 536 GLU HB3 1 1
12 12819 1 1 4 GLU HG2 H 16.271 12.487 -5.865 1.00 . A A . 536 GLU HG2 1 1
12 12820 1 1 4 GLU HG3 H 15.859 13.171 -4.307 1.00 . A A . 536 GLU HG3 1 1
12 12821 1 1 4 GLU N N 17.183 15.674 -3.527 1.00 . A A . 536 GLU N 1 1
12 12822 1 1 4 GLU O O 19.985 15.901 -4.368 1.00 . A A . 536 GLU O 1 1
12 12823 1 1 4 GLU OE1 O 14.412 13.974 -6.746 1.00 . A A . 536 GLU OE1 1 1
12 12824 1 1 4 GLU OE2 O 15.452 15.658 -5.819 1.00 . A A . 536 GLU OE2 1 1
12 12825 1 1 5 PHE C C 22.613 12.880 -3.330 1.00 . A A . 537 PHE C 1 1
12 12826 1 1 5 PHE CA C 21.857 14.198 -3.037 1.00 . A A . 537 PHE CA 1 1
12 12827 1 1 5 PHE CB C 22.243 14.792 -1.666 1.00 . A A . 537 PHE CB 1 1
12 12828 1 1 5 PHE CD1 C 22.213 17.289 -2.082 1.00 . A A . 537 PHE CD1 1 1
12 12829 1 1 5 PHE CD2 C 20.741 16.384 -0.365 1.00 . A A . 537 PHE CD2 1 1
12 12830 1 1 5 PHE CE1 C 21.743 18.585 -1.801 1.00 . A A . 537 PHE CE1 1 1
12 12831 1 1 5 PHE CE2 C 20.273 17.680 -0.082 1.00 . A A . 537 PHE CE2 1 1
12 12832 1 1 5 PHE CG C 21.707 16.183 -1.373 1.00 . A A . 537 PHE CG 1 1
12 12833 1 1 5 PHE CZ C 20.773 18.780 -0.802 1.00 . A A . 537 PHE CZ 1 1
12 12834 1 1 5 PHE H H 19.972 13.286 -2.631 1.00 . A A . 537 PHE H 1 1
12 12835 1 1 5 PHE HA H 22.188 14.897 -3.805 1.00 . A A . 537 PHE HA 1 1
12 12836 1 1 5 PHE HB2 H 21.917 14.108 -0.882 1.00 . A A . 537 PHE HB2 1 1
12 12837 1 1 5 PHE HB3 H 23.330 14.855 -1.604 1.00 . A A . 537 PHE HB3 1 1
12 12838 1 1 5 PHE HD1 H 22.961 17.143 -2.847 1.00 . A A . 537 PHE HD1 1 1
12 12839 1 1 5 PHE HD2 H 20.352 15.542 0.188 1.00 . A A . 537 PHE HD2 1 1
12 12840 1 1 5 PHE HE1 H 22.126 19.431 -2.354 1.00 . A A . 537 PHE HE1 1 1
12 12841 1 1 5 PHE HE2 H 19.522 17.828 0.681 1.00 . A A . 537 PHE HE2 1 1
12 12842 1 1 5 PHE HZ H 20.404 19.774 -0.592 1.00 . A A . 537 PHE HZ 1 1
12 12843 1 1 5 PHE N N 20.390 14.061 -3.127 1.00 . A A . 537 PHE N 1 1
12 12844 1 1 5 PHE O O 23.791 12.740 -2.989 1.00 . A A . 537 PHE O 1 1
12 12845 1 1 6 SER C C 21.847 9.823 -5.361 1.00 . A A . 538 SER C 1 1
12 12846 1 1 6 SER CA C 22.463 10.532 -4.143 1.00 . A A . 538 SER CA 1 1
12 12847 1 1 6 SER CB C 22.224 9.703 -2.869 1.00 . A A . 538 SER CB 1 1
12 12848 1 1 6 SER H H 20.992 12.064 -4.224 1.00 . A A . 538 SER H 1 1
12 12849 1 1 6 SER HA H 23.539 10.581 -4.308 1.00 . A A . 538 SER HA 1 1
12 12850 1 1 6 SER HB2 H 22.654 8.710 -3.000 1.00 . A A . 538 SER HB2 1 1
12 12851 1 1 6 SER HB3 H 22.728 10.185 -2.032 1.00 . A A . 538 SER HB3 1 1
12 12852 1 1 6 SER HG H 20.748 9.079 -1.760 1.00 . A A . 538 SER HG 1 1
12 12853 1 1 6 SER N N 21.946 11.894 -3.940 1.00 . A A . 538 SER N 1 1
12 12854 1 1 6 SER O O 20.806 10.230 -5.887 1.00 . A A . 538 SER O 1 1
12 12855 1 1 6 SER OG O 20.838 9.578 -2.575 1.00 . A A . 538 SER OG 1 1
12 12856 1 1 7 ASP C C 22.204 6.354 -6.345 1.00 . A A . 539 ASP C 1 1
12 12857 1 1 7 ASP CA C 22.058 7.804 -6.843 1.00 . A A . 539 ASP CA 1 1
12 12858 1 1 7 ASP CB C 22.874 8.003 -8.132 1.00 . A A . 539 ASP CB 1 1
12 12859 1 1 7 ASP CG C 22.785 9.424 -8.715 1.00 . A A . 539 ASP CG 1 1
12 12860 1 1 7 ASP H H 23.341 8.478 -5.307 1.00 . A A . 539 ASP H 1 1
12 12861 1 1 7 ASP HA H 21.007 7.979 -7.073 1.00 . A A . 539 ASP HA 1 1
12 12862 1 1 7 ASP HB2 H 23.916 7.758 -7.928 1.00 . A A . 539 ASP HB2 1 1
12 12863 1 1 7 ASP HB3 H 22.520 7.295 -8.881 1.00 . A A . 539 ASP HB3 1 1
12 12864 1 1 7 ASP N N 22.500 8.741 -5.799 1.00 . A A . 539 ASP N 1 1
12 12865 1 1 7 ASP O O 23.110 6.059 -5.559 1.00 . A A . 539 ASP O 1 1
12 12866 1 1 7 ASP OD1 O 21.716 9.789 -9.261 1.00 . A A . 539 ASP OD1 1 1
12 12867 1 1 7 ASP OD2 O 23.798 10.164 -8.677 1.00 . A A . 539 ASP OD2 1 1
12 12868 1 1 8 ARG C C 22.455 3.185 -7.103 1.00 . A A . 540 ARG C 1 1
12 12869 1 1 8 ARG CA C 21.351 4.004 -6.400 1.00 . A A . 540 ARG CA 1 1
12 12870 1 1 8 ARG CB C 19.926 3.421 -6.551 1.00 . A A . 540 ARG CB 1 1
12 12871 1 1 8 ARG CD C 19.724 2.233 -4.283 1.00 . A A . 540 ARG CD 1 1
12 12872 1 1 8 ARG CG C 19.669 2.090 -5.813 1.00 . A A . 540 ARG CG 1 1
12 12873 1 1 8 ARG CZ C 18.416 0.362 -3.221 1.00 . A A . 540 ARG CZ 1 1
12 12874 1 1 8 ARG H H 20.639 5.732 -7.463 1.00 . A A . 540 ARG H 1 1
12 12875 1 1 8 ARG HA H 21.613 3.982 -5.342 1.00 . A A . 540 ARG HA 1 1
12 12876 1 1 8 ARG HB2 H 19.206 4.146 -6.175 1.00 . A A . 540 ARG HB2 1 1
12 12877 1 1 8 ARG HB3 H 19.718 3.275 -7.611 1.00 . A A . 540 ARG HB3 1 1
12 12878 1 1 8 ARG HD2 H 20.700 2.622 -3.993 1.00 . A A . 540 ARG HD2 1 1
12 12879 1 1 8 ARG HD3 H 18.969 2.947 -3.956 1.00 . A A . 540 ARG HD3 1 1
12 12880 1 1 8 ARG HE H 20.372 0.420 -3.365 1.00 . A A . 540 ARG HE 1 1
12 12881 1 1 8 ARG HG2 H 18.678 1.735 -6.092 1.00 . A A . 540 ARG HG2 1 1
12 12882 1 1 8 ARG HG3 H 20.393 1.338 -6.129 1.00 . A A . 540 ARG HG3 1 1
12 12883 1 1 8 ARG HH11 H 17.181 1.765 -3.941 1.00 . A A . 540 ARG HH11 1 1
12 12884 1 1 8 ARG HH12 H 16.404 0.417 -3.140 1.00 . A A . 540 ARG HH12 1 1
12 12885 1 1 8 ARG HH21 H 19.403 -1.132 -2.388 1.00 . A A . 540 ARG HH21 1 1
12 12886 1 1 8 ARG HH22 H 17.649 -1.253 -2.277 1.00 . A A . 540 ARG HH22 1 1
12 12887 1 1 8 ARG N N 21.346 5.430 -6.807 1.00 . A A . 540 ARG N 1 1
12 12888 1 1 8 ARG NE N 19.538 0.937 -3.605 1.00 . A A . 540 ARG NE 1 1
12 12889 1 1 8 ARG NH1 N 17.243 0.885 -3.451 1.00 . A A . 540 ARG NH1 1 1
12 12890 1 1 8 ARG NH2 N 18.482 -0.772 -2.586 1.00 . A A . 540 ARG NH2 1 1
12 12891 1 1 8 ARG O O 22.202 2.151 -7.723 1.00 . A A . 540 ARG O 1 1
12 12892 1 1 9 SER C C 25.218 1.741 -6.700 1.00 . A A . 541 SER C 1 1
12 12893 1 1 9 SER CA C 24.893 2.985 -7.535 1.00 . A A . 541 SER CA 1 1
12 12894 1 1 9 SER CB C 26.097 3.937 -7.532 1.00 . A A . 541 SER CB 1 1
12 12895 1 1 9 SER H H 23.816 4.538 -6.534 1.00 . A A . 541 SER H 1 1
12 12896 1 1 9 SER HA H 24.712 2.672 -8.564 1.00 . A A . 541 SER HA 1 1
12 12897 1 1 9 SER HB2 H 26.300 4.267 -6.514 1.00 . A A . 541 SER HB2 1 1
12 12898 1 1 9 SER HB3 H 26.973 3.411 -7.913 1.00 . A A . 541 SER HB3 1 1
12 12899 1 1 9 SER HG H 26.611 5.629 -8.346 1.00 . A A . 541 SER HG 1 1
12 12900 1 1 9 SER N N 23.694 3.668 -7.030 1.00 . A A . 541 SER N 1 1
12 12901 1 1 9 SER O O 25.213 1.794 -5.467 1.00 . A A . 541 SER O 1 1
12 12902 1 1 9 SER OG O 25.834 5.065 -8.351 1.00 . A A . 541 SER OG 1 1
12 12903 1 1 10 ASN C C 27.046 -0.587 -5.720 1.00 . A A . 542 ASN C 1 1
12 12904 1 1 10 ASN CA C 25.852 -0.657 -6.701 1.00 . A A . 542 ASN CA 1 1
12 12905 1 1 10 ASN CB C 26.069 -1.732 -7.785 1.00 . A A . 542 ASN CB 1 1
12 12906 1 1 10 ASN CG C 27.336 -1.530 -8.605 1.00 . A A . 542 ASN CG 1 1
12 12907 1 1 10 ASN H H 25.579 0.652 -8.366 1.00 . A A . 542 ASN H 1 1
12 12908 1 1 10 ASN HA H 24.979 -0.945 -6.115 1.00 . A A . 542 ASN HA 1 1
12 12909 1 1 10 ASN HB2 H 26.109 -2.708 -7.302 1.00 . A A . 542 ASN HB2 1 1
12 12910 1 1 10 ASN HB3 H 25.218 -1.744 -8.465 1.00 . A A . 542 ASN HB3 1 1
12 12911 1 1 10 ASN HD21 H 28.131 -3.288 -7.989 1.00 . A A . 542 ASN HD21 1 1
12 12912 1 1 10 ASN HD22 H 29.102 -2.326 -9.100 1.00 . A A . 542 ASN HD22 1 1
12 12913 1 1 10 ASN N N 25.559 0.628 -7.357 1.00 . A A . 542 ASN N 1 1
12 12914 1 1 10 ASN ND2 N 28.267 -2.456 -8.546 1.00 . A A . 542 ASN ND2 1 1
12 12915 1 1 10 ASN O O 27.088 -1.337 -4.747 1.00 . A A . 542 ASN O 1 1
12 12916 1 1 10 ASN OD1 O 27.514 -0.538 -9.300 1.00 . A A . 542 ASN OD1 1 1
12 12917 1 1 11 GLU C C 28.760 1.035 -3.647 1.00 . A A . 543 GLU C 1 1
12 12918 1 1 11 GLU CA C 29.148 0.593 -5.070 1.00 . A A . 543 GLU CA 1 1
12 12919 1 1 11 GLU CB C 30.023 1.685 -5.708 1.00 . A A . 543 GLU CB 1 1
12 12920 1 1 11 GLU CD C 31.559 2.320 -7.681 1.00 . A A . 543 GLU CD 1 1
12 12921 1 1 11 GLU CG C 30.569 1.286 -7.091 1.00 . A A . 543 GLU CG 1 1
12 12922 1 1 11 GLU H H 27.895 0.905 -6.773 1.00 . A A . 543 GLU H 1 1
12 12923 1 1 11 GLU HA H 29.737 -0.320 -4.983 1.00 . A A . 543 GLU HA 1 1
12 12924 1 1 11 GLU HB2 H 29.432 2.596 -5.800 1.00 . A A . 543 GLU HB2 1 1
12 12925 1 1 11 GLU HB3 H 30.868 1.884 -5.049 1.00 . A A . 543 GLU HB3 1 1
12 12926 1 1 11 GLU HG2 H 31.065 0.320 -6.995 1.00 . A A . 543 GLU HG2 1 1
12 12927 1 1 11 GLU HG3 H 29.737 1.167 -7.784 1.00 . A A . 543 GLU HG3 1 1
12 12928 1 1 11 GLU N N 27.983 0.345 -5.937 1.00 . A A . 543 GLU N 1 1
12 12929 1 1 11 GLU O O 29.476 0.734 -2.687 1.00 . A A . 543 GLU O 1 1
12 12930 1 1 11 GLU OE1 O 31.383 3.547 -7.478 1.00 . A A . 543 GLU OE1 1 1
12 12931 1 1 11 GLU OE2 O 32.516 1.907 -8.384 1.00 . A A . 543 GLU OE2 1 1
12 12932 1 1 12 LEU C C 26.350 1.100 -1.440 1.00 . A A . 544 LEU C 1 1
12 12933 1 1 12 LEU CA C 27.113 2.200 -2.204 1.00 . A A . 544 LEU CA 1 1
12 12934 1 1 12 LEU CB C 26.218 3.434 -2.426 1.00 . A A . 544 LEU CB 1 1
12 12935 1 1 12 LEU CD1 C 25.880 5.753 -3.328 1.00 . A A . 544 LEU CD1 1 1
12 12936 1 1 12 LEU CD2 C 28.140 5.120 -2.546 1.00 . A A . 544 LEU CD2 1 1
12 12937 1 1 12 LEU CG C 26.866 4.592 -3.208 1.00 . A A . 544 LEU CG 1 1
12 12938 1 1 12 LEU H H 27.065 1.905 -4.319 1.00 . A A . 544 LEU H 1 1
12 12939 1 1 12 LEU HA H 27.955 2.495 -1.577 1.00 . A A . 544 LEU HA 1 1
12 12940 1 1 12 LEU HB2 H 25.322 3.117 -2.960 1.00 . A A . 544 LEU HB2 1 1
12 12941 1 1 12 LEU HB3 H 25.904 3.805 -1.450 1.00 . A A . 544 LEU HB3 1 1
12 12942 1 1 12 LEU HD11 H 26.313 6.535 -3.952 1.00 . A A . 544 LEU HD11 1 1
12 12943 1 1 12 LEU HD12 H 25.651 6.155 -2.340 1.00 . A A . 544 LEU HD12 1 1
12 12944 1 1 12 LEU HD13 H 24.962 5.401 -3.798 1.00 . A A . 544 LEU HD13 1 1
12 12945 1 1 12 LEU HD21 H 28.910 4.350 -2.544 1.00 . A A . 544 LEU HD21 1 1
12 12946 1 1 12 LEU HD22 H 27.925 5.431 -1.523 1.00 . A A . 544 LEU HD22 1 1
12 12947 1 1 12 LEU HD23 H 28.515 5.977 -3.105 1.00 . A A . 544 LEU HD23 1 1
12 12948 1 1 12 LEU HG H 27.109 4.257 -4.217 1.00 . A A . 544 LEU HG 1 1
12 12949 1 1 12 LEU N N 27.625 1.727 -3.497 1.00 . A A . 544 LEU N 1 1
12 12950 1 1 12 LEU O O 26.314 1.107 -0.208 1.00 . A A . 544 LEU O 1 1
12 12951 1 1 13 GLU C C 25.892 -1.936 -0.728 1.00 . A A . 545 GLU C 1 1
12 12952 1 1 13 GLU CA C 25.011 -0.994 -1.580 1.00 . A A . 545 GLU CA 1 1
12 12953 1 1 13 GLU CB C 24.322 -1.759 -2.727 1.00 . A A . 545 GLU CB 1 1
12 12954 1 1 13 GLU CD C 21.942 -1.792 -1.787 1.00 . A A . 545 GLU CD 1 1
12 12955 1 1 13 GLU CG C 23.134 -2.627 -2.283 1.00 . A A . 545 GLU CG 1 1
12 12956 1 1 13 GLU H H 25.854 0.171 -3.161 1.00 . A A . 545 GLU H 1 1
12 12957 1 1 13 GLU HA H 24.245 -0.577 -0.926 1.00 . A A . 545 GLU HA 1 1
12 12958 1 1 13 GLU HB2 H 23.965 -1.052 -3.476 1.00 . A A . 545 GLU HB2 1 1
12 12959 1 1 13 GLU HB3 H 25.057 -2.401 -3.213 1.00 . A A . 545 GLU HB3 1 1
12 12960 1 1 13 GLU HG2 H 22.809 -3.224 -3.135 1.00 . A A . 545 GLU HG2 1 1
12 12961 1 1 13 GLU HG3 H 23.466 -3.323 -1.513 1.00 . A A . 545 GLU HG3 1 1
12 12962 1 1 13 GLU N N 25.775 0.124 -2.156 1.00 . A A . 545 GLU N 1 1
12 12963 1 1 13 GLU O O 25.408 -2.554 0.223 1.00 . A A . 545 GLU O 1 1
12 12964 1 1 13 GLU OE1 O 21.405 -0.964 -2.560 1.00 . A A . 545 GLU OE1 1 1
12 12965 1 1 13 GLU OE2 O 21.511 -1.978 -0.627 1.00 . A A . 545 GLU OE2 1 1
12 12966 1 1 14 ILE C C 28.225 -2.687 1.159 1.00 . A A . 546 ILE C 1 1
12 12967 1 1 14 ILE CA C 28.200 -2.865 -0.374 1.00 . A A . 546 ILE CA 1 1
12 12968 1 1 14 ILE CB C 29.596 -2.576 -0.985 1.00 . A A . 546 ILE CB 1 1
12 12969 1 1 14 ILE CD1 C 29.700 -4.164 -3.047 1.00 . A A . 546 ILE CD1 1 1
12 12970 1 1 14 ILE CG1 C 29.681 -2.724 -2.524 1.00 . A A . 546 ILE CG1 1 1
12 12971 1 1 14 ILE CG2 C 30.686 -3.446 -0.330 1.00 . A A . 546 ILE CG2 1 1
12 12972 1 1 14 ILE H H 27.512 -1.441 -1.810 1.00 . A A . 546 ILE H 1 1
12 12973 1 1 14 ILE HA H 27.947 -3.905 -0.576 1.00 . A A . 546 ILE HA 1 1
12 12974 1 1 14 ILE HB H 29.827 -1.535 -0.759 1.00 . A A . 546 ILE HB 1 1
12 12975 1 1 14 ILE HD11 H 29.665 -4.155 -4.137 1.00 . A A . 546 ILE HD11 1 1
12 12976 1 1 14 ILE HD12 H 30.626 -4.649 -2.741 1.00 . A A . 546 ILE HD12 1 1
12 12977 1 1 14 ILE HD13 H 28.843 -4.719 -2.665 1.00 . A A . 546 ILE HD13 1 1
12 12978 1 1 14 ILE HG12 H 28.856 -2.188 -2.993 1.00 . A A . 546 ILE HG12 1 1
12 12979 1 1 14 ILE HG13 H 30.599 -2.243 -2.861 1.00 . A A . 546 ILE HG13 1 1
12 12980 1 1 14 ILE HG21 H 31.630 -3.334 -0.864 1.00 . A A . 546 ILE HG21 1 1
12 12981 1 1 14 ILE HG22 H 30.836 -3.154 0.709 1.00 . A A . 546 ILE HG22 1 1
12 12982 1 1 14 ILE HG23 H 30.399 -4.496 -0.360 1.00 . A A . 546 ILE HG23 1 1
12 12983 1 1 14 ILE N N 27.200 -1.997 -1.026 1.00 . A A . 546 ILE N 1 1
12 12984 1 1 14 ILE O O 28.397 -3.657 1.900 1.00 . A A . 546 ILE O 1 1
12 12985 1 1 15 ARG C C 26.831 -1.846 3.864 1.00 . A A . 547 ARG C 1 1
12 12986 1 1 15 ARG CA C 27.942 -1.117 3.091 1.00 . A A . 547 ARG CA 1 1
12 12987 1 1 15 ARG CB C 27.845 0.416 3.195 1.00 . A A . 547 ARG CB 1 1
12 12988 1 1 15 ARG CD C 28.134 2.410 4.766 1.00 . A A . 547 ARG CD 1 1
12 12989 1 1 15 ARG CG C 27.695 0.947 4.633 1.00 . A A . 547 ARG CG 1 1
12 12990 1 1 15 ARG CZ C 30.339 3.606 4.600 1.00 . A A . 547 ARG CZ 1 1
12 12991 1 1 15 ARG H H 27.828 -0.723 0.983 1.00 . A A . 547 ARG H 1 1
12 12992 1 1 15 ARG HA H 28.879 -1.428 3.553 1.00 . A A . 547 ARG HA 1 1
12 12993 1 1 15 ARG HB2 H 28.748 0.836 2.753 1.00 . A A . 547 ARG HB2 1 1
12 12994 1 1 15 ARG HB3 H 26.994 0.765 2.609 1.00 . A A . 547 ARG HB3 1 1
12 12995 1 1 15 ARG HD2 H 27.695 2.990 3.955 1.00 . A A . 547 ARG HD2 1 1
12 12996 1 1 15 ARG HD3 H 27.768 2.798 5.716 1.00 . A A . 547 ARG HD3 1 1
12 12997 1 1 15 ARG HE H 30.133 1.676 4.916 1.00 . A A . 547 ARG HE 1 1
12 12998 1 1 15 ARG HG2 H 26.650 0.860 4.930 1.00 . A A . 547 ARG HG2 1 1
12 12999 1 1 15 ARG HG3 H 28.296 0.344 5.313 1.00 . A A . 547 ARG HG3 1 1
12 13000 1 1 15 ARG HH11 H 28.814 4.881 4.402 1.00 . A A . 547 ARG HH11 1 1
12 13001 1 1 15 ARG HH12 H 30.410 5.597 4.309 1.00 . A A . 547 ARG HH12 1 1
12 13002 1 1 15 ARG HH21 H 32.050 2.594 4.792 1.00 . A A . 547 ARG HH21 1 1
12 13003 1 1 15 ARG HH22 H 32.224 4.317 4.533 1.00 . A A . 547 ARG HH22 1 1
12 13004 1 1 15 ARG N N 27.996 -1.459 1.654 1.00 . A A . 547 ARG N 1 1
12 13005 1 1 15 ARG NE N 29.604 2.521 4.749 1.00 . A A . 547 ARG NE 1 1
12 13006 1 1 15 ARG NH1 N 29.819 4.785 4.422 1.00 . A A . 547 ARG NH1 1 1
12 13007 1 1 15 ARG NH2 N 31.636 3.502 4.634 1.00 . A A . 547 ARG NH2 1 1
12 13008 1 1 15 ARG O O 26.953 -2.008 5.077 1.00 . A A . 547 ARG O 1 1
12 13009 1 1 16 GLY C C 25.063 -4.525 4.254 1.00 . A A . 548 GLY C 1 1
12 13010 1 1 16 GLY CA C 24.696 -3.100 3.803 1.00 . A A . 548 GLY CA 1 1
12 13011 1 1 16 GLY H H 25.769 -2.195 2.185 1.00 . A A . 548 GLY H 1 1
12 13012 1 1 16 GLY HA2 H 24.315 -2.553 4.666 1.00 . A A . 548 GLY HA2 1 1
12 13013 1 1 16 GLY HA3 H 23.888 -3.181 3.077 1.00 . A A . 548 GLY HA3 1 1
12 13014 1 1 16 GLY N N 25.790 -2.335 3.186 1.00 . A A . 548 GLY N 1 1
12 13015 1 1 16 GLY O O 24.292 -5.143 4.994 1.00 . A A . 548 GLY O 1 1
12 13016 1 1 17 LYS C C 27.153 -6.439 5.709 1.00 . A A . 549 LYS C 1 1
12 13017 1 1 17 LYS CA C 26.712 -6.398 4.236 1.00 . A A . 549 LYS CA 1 1
12 13018 1 1 17 LYS CB C 27.876 -6.831 3.318 1.00 . A A . 549 LYS CB 1 1
12 13019 1 1 17 LYS CD C 26.410 -7.984 1.540 1.00 . A A . 549 LYS CD 1 1
12 13020 1 1 17 LYS CE C 26.179 -8.078 0.026 1.00 . A A . 549 LYS CE 1 1
12 13021 1 1 17 LYS CG C 27.503 -6.948 1.830 1.00 . A A . 549 LYS CG 1 1
12 13022 1 1 17 LYS H H 26.811 -4.505 3.233 1.00 . A A . 549 LYS H 1 1
12 13023 1 1 17 LYS HA H 25.899 -7.119 4.145 1.00 . A A . 549 LYS HA 1 1
12 13024 1 1 17 LYS HB2 H 28.684 -6.106 3.423 1.00 . A A . 549 LYS HB2 1 1
12 13025 1 1 17 LYS HB3 H 28.249 -7.798 3.654 1.00 . A A . 549 LYS HB3 1 1
12 13026 1 1 17 LYS HD2 H 26.718 -8.954 1.929 1.00 . A A . 549 LYS HD2 1 1
12 13027 1 1 17 LYS HD3 H 25.481 -7.677 2.019 1.00 . A A . 549 LYS HD3 1 1
12 13028 1 1 17 LYS HE2 H 25.906 -7.090 -0.346 1.00 . A A . 549 LYS HE2 1 1
12 13029 1 1 17 LYS HE3 H 27.112 -8.371 -0.456 1.00 . A A . 549 LYS HE3 1 1
12 13030 1 1 17 LYS HG2 H 27.172 -5.979 1.456 1.00 . A A . 549 LYS HG2 1 1
12 13031 1 1 17 LYS HG3 H 28.401 -7.227 1.277 1.00 . A A . 549 LYS HG3 1 1
12 13032 1 1 17 LYS HZ1 H 25.349 -9.984 0.023 1.00 . A A . 549 LYS HZ1 1 1
12 13033 1 1 17 LYS HZ2 H 24.975 -9.125 -1.307 1.00 . A A . 549 LYS HZ2 1 1
12 13034 1 1 17 LYS HZ3 H 24.230 -8.795 0.102 1.00 . A A . 549 LYS HZ3 1 1
12 13035 1 1 17 LYS N N 26.224 -5.061 3.838 1.00 . A A . 549 LYS N 1 1
12 13036 1 1 17 LYS NZ N 25.114 -9.060 -0.309 1.00 . A A . 549 LYS NZ 1 1
12 13037 1 1 17 LYS O O 27.672 -5.453 6.235 1.00 . A A . 549 LYS O 1 1
12 13038 1 1 18 TYR C C 27.729 -9.312 8.047 1.00 . A A . 550 TYR C 1 1
12 13039 1 1 18 TYR CA C 27.419 -7.839 7.744 1.00 . A A . 550 TYR CA 1 1
12 13040 1 1 18 TYR CB C 26.376 -7.295 8.749 1.00 . A A . 550 TYR CB 1 1
12 13041 1 1 18 TYR CD1 C 24.000 -7.235 7.867 1.00 . A A . 550 TYR CD1 1 1
12 13042 1 1 18 TYR CD2 C 24.668 -9.097 9.290 1.00 . A A . 550 TYR CD2 1 1
12 13043 1 1 18 TYR CE1 C 22.706 -7.782 7.749 1.00 . A A . 550 TYR CE1 1 1
12 13044 1 1 18 TYR CE2 C 23.379 -9.650 9.174 1.00 . A A . 550 TYR CE2 1 1
12 13045 1 1 18 TYR CG C 24.982 -7.891 8.632 1.00 . A A . 550 TYR CG 1 1
12 13046 1 1 18 TYR CZ C 22.393 -8.994 8.403 1.00 . A A . 550 TYR CZ 1 1
12 13047 1 1 18 TYR H H 26.564 -8.365 5.863 1.00 . A A . 550 TYR H 1 1
12 13048 1 1 18 TYR HA H 28.350 -7.294 7.896 1.00 . A A . 550 TYR HA 1 1
12 13049 1 1 18 TYR HB2 H 26.733 -7.475 9.762 1.00 . A A . 550 TYR HB2 1 1
12 13050 1 1 18 TYR HB3 H 26.309 -6.212 8.639 1.00 . A A . 550 TYR HB3 1 1
12 13051 1 1 18 TYR HD1 H 24.236 -6.310 7.360 1.00 . A A . 550 TYR HD1 1 1
12 13052 1 1 18 TYR HD2 H 25.420 -9.606 9.874 1.00 . A A . 550 TYR HD2 1 1
12 13053 1 1 18 TYR HE1 H 21.952 -7.281 7.161 1.00 . A A . 550 TYR HE1 1 1
12 13054 1 1 18 TYR HE2 H 23.144 -10.580 9.672 1.00 . A A . 550 TYR HE2 1 1
12 13055 1 1 18 TYR HH H 21.030 -10.318 8.806 1.00 . A A . 550 TYR HH 1 1
12 13056 1 1 18 TYR N N 26.982 -7.591 6.359 1.00 . A A . 550 TYR N 1 1
12 13057 1 1 18 TYR O O 27.347 -10.218 7.300 1.00 . A A . 550 TYR O 1 1
12 13058 1 1 18 TYR OH O 21.143 -9.527 8.274 1.00 . A A . 550 TYR OH 1 1
12 13059 1 1 19 VAL C C 28.470 -10.837 11.284 1.00 . A A . 551 VAL C 1 1
12 13060 1 1 19 VAL CA C 28.742 -10.841 9.773 1.00 . A A . 551 VAL CA 1 1
12 13061 1 1 19 VAL CB C 30.201 -11.247 9.448 1.00 . A A . 551 VAL CB 1 1
12 13062 1 1 19 VAL CG1 C 30.274 -11.895 8.059 1.00 . A A . 551 VAL CG1 1 1
12 13063 1 1 19 VAL CG2 C 31.229 -10.115 9.468 1.00 . A A . 551 VAL CG2 1 1
12 13064 1 1 19 VAL H H 28.692 -8.712 9.702 1.00 . A A . 551 VAL H 1 1
12 13065 1 1 19 VAL HA H 28.084 -11.592 9.335 1.00 . A A . 551 VAL HA 1 1
12 13066 1 1 19 VAL HB H 30.528 -11.978 10.188 1.00 . A A . 551 VAL HB 1 1
12 13067 1 1 19 VAL HG11 H 30.009 -11.163 7.296 1.00 . A A . 551 VAL HG11 1 1
12 13068 1 1 19 VAL HG12 H 31.286 -12.249 7.865 1.00 . A A . 551 VAL HG12 1 1
12 13069 1 1 19 VAL HG13 H 29.588 -12.739 7.996 1.00 . A A . 551 VAL HG13 1 1
12 13070 1 1 19 VAL HG21 H 32.222 -10.514 9.257 1.00 . A A . 551 VAL HG21 1 1
12 13071 1 1 19 VAL HG22 H 30.996 -9.351 8.726 1.00 . A A . 551 VAL HG22 1 1
12 13072 1 1 19 VAL HG23 H 31.256 -9.664 10.461 1.00 . A A . 551 VAL HG23 1 1
12 13073 1 1 19 VAL N N 28.401 -9.528 9.182 1.00 . A A . 551 VAL N 1 1
12 13074 1 1 19 VAL O O 28.707 -9.840 11.962 1.00 . A A . 551 VAL O 1 1
12 13075 1 1 20 VAL C C 28.765 -12.045 14.187 1.00 . A A . 552 VAL C 1 1
12 13076 1 1 20 VAL CA C 27.534 -12.016 13.263 1.00 . A A . 552 VAL CA 1 1
12 13077 1 1 20 VAL CB C 26.596 -13.225 13.491 1.00 . A A . 552 VAL CB 1 1
12 13078 1 1 20 VAL CG1 C 26.334 -13.556 14.964 1.00 . A A . 552 VAL CG1 1 1
12 13079 1 1 20 VAL CG2 C 25.230 -12.986 12.833 1.00 . A A . 552 VAL CG2 1 1
12 13080 1 1 20 VAL H H 27.761 -12.725 11.237 1.00 . A A . 552 VAL H 1 1
12 13081 1 1 20 VAL HA H 26.969 -11.121 13.522 1.00 . A A . 552 VAL HA 1 1
12 13082 1 1 20 VAL HB H 27.049 -14.099 13.025 1.00 . A A . 552 VAL HB 1 1
12 13083 1 1 20 VAL HG11 H 27.259 -13.854 15.459 1.00 . A A . 552 VAL HG11 1 1
12 13084 1 1 20 VAL HG12 H 25.905 -12.697 15.480 1.00 . A A . 552 VAL HG12 1 1
12 13085 1 1 20 VAL HG13 H 25.638 -14.392 15.031 1.00 . A A . 552 VAL HG13 1 1
12 13086 1 1 20 VAL HG21 H 24.713 -12.162 13.328 1.00 . A A . 552 VAL HG21 1 1
12 13087 1 1 20 VAL HG22 H 25.354 -12.744 11.777 1.00 . A A . 552 VAL HG22 1 1
12 13088 1 1 20 VAL HG23 H 24.618 -13.883 12.912 1.00 . A A . 552 VAL HG23 1 1
12 13089 1 1 20 VAL N N 27.924 -11.926 11.833 1.00 . A A . 552 VAL N 1 1
12 13090 1 1 20 VAL O O 29.707 -12.811 13.957 1.00 . A A . 552 VAL O 1 1
12 13091 1 1 21 VAL C C 29.525 -12.559 17.168 1.00 . A A . 553 VAL C 1 1
12 13092 1 1 21 VAL CA C 29.724 -11.264 16.355 1.00 . A A . 553 VAL CA 1 1
12 13093 1 1 21 VAL CB C 29.589 -10.045 17.299 1.00 . A A . 553 VAL CB 1 1
12 13094 1 1 21 VAL CG1 C 30.558 -10.174 18.483 1.00 . A A . 553 VAL CG1 1 1
12 13095 1 1 21 VAL CG2 C 29.886 -8.699 16.652 1.00 . A A . 553 VAL CG2 1 1
12 13096 1 1 21 VAL H H 27.909 -10.684 15.402 1.00 . A A . 553 VAL H 1 1
12 13097 1 1 21 VAL HA H 30.728 -11.249 15.926 1.00 . A A . 553 VAL HA 1 1
12 13098 1 1 21 VAL HB H 28.571 -10.013 17.688 1.00 . A A . 553 VAL HB 1 1
12 13099 1 1 21 VAL HG11 H 30.491 -9.272 19.092 1.00 . A A . 553 VAL HG11 1 1
12 13100 1 1 21 VAL HG12 H 30.293 -11.020 19.117 1.00 . A A . 553 VAL HG12 1 1
12 13101 1 1 21 VAL HG13 H 31.581 -10.281 18.123 1.00 . A A . 553 VAL HG13 1 1
12 13102 1 1 21 VAL HG21 H 30.918 -8.673 16.302 1.00 . A A . 553 VAL HG21 1 1
12 13103 1 1 21 VAL HG22 H 29.205 -8.516 15.820 1.00 . A A . 553 VAL HG22 1 1
12 13104 1 1 21 VAL HG23 H 29.763 -7.922 17.406 1.00 . A A . 553 VAL HG23 1 1
12 13105 1 1 21 VAL N N 28.743 -11.232 15.253 1.00 . A A . 553 VAL N 1 1
12 13106 1 1 21 VAL O O 28.427 -12.769 17.694 1.00 . A A . 553 VAL O 1 1
12 13107 1 1 22 PRO C C 30.599 -14.235 19.692 1.00 . A A . 554 PRO C 1 1
12 13108 1 1 22 PRO CA C 30.473 -14.590 18.203 1.00 . A A . 554 PRO CA 1 1
12 13109 1 1 22 PRO CB C 31.620 -15.487 17.740 1.00 . A A . 554 PRO CB 1 1
12 13110 1 1 22 PRO CD C 31.872 -13.322 16.738 1.00 . A A . 554 PRO CD 1 1
12 13111 1 1 22 PRO CG C 32.685 -14.487 17.298 1.00 . A A . 554 PRO CG 1 1
12 13112 1 1 22 PRO HA H 29.531 -15.117 18.047 1.00 . A A . 554 PRO HA 1 1
12 13113 1 1 22 PRO HB2 H 31.975 -16.155 18.524 1.00 . A A . 554 PRO HB2 1 1
12 13114 1 1 22 PRO HB3 H 31.294 -16.056 16.869 1.00 . A A . 554 PRO HB3 1 1
12 13115 1 1 22 PRO HD2 H 32.348 -12.376 16.997 1.00 . A A . 554 PRO HD2 1 1
12 13116 1 1 22 PRO HD3 H 31.778 -13.420 15.657 1.00 . A A . 554 PRO HD3 1 1
12 13117 1 1 22 PRO HG2 H 33.245 -14.150 18.170 1.00 . A A . 554 PRO HG2 1 1
12 13118 1 1 22 PRO HG3 H 33.364 -14.896 16.550 1.00 . A A . 554 PRO HG3 1 1
12 13119 1 1 22 PRO N N 30.553 -13.405 17.349 1.00 . A A . 554 PRO N 1 1
12 13120 1 1 22 PRO O O 31.388 -13.377 20.079 1.00 . A A . 554 PRO O 1 1
12 13121 1 1 23 GLU C C 31.229 -14.961 22.669 1.00 . A A . 555 GLU C 1 1
12 13122 1 1 23 GLU CA C 29.850 -14.727 22.011 1.00 . A A . 555 GLU CA 1 1
12 13123 1 1 23 GLU CB C 28.765 -15.630 22.623 1.00 . A A . 555 GLU CB 1 1
12 13124 1 1 23 GLU CD C 27.283 -16.114 24.645 1.00 . A A . 555 GLU CD 1 1
12 13125 1 1 23 GLU CG C 28.526 -15.371 24.119 1.00 . A A . 555 GLU CG 1 1
12 13126 1 1 23 GLU H H 29.225 -15.636 20.176 1.00 . A A . 555 GLU H 1 1
12 13127 1 1 23 GLU HA H 29.575 -13.689 22.200 1.00 . A A . 555 GLU HA 1 1
12 13128 1 1 23 GLU HB2 H 27.832 -15.441 22.092 1.00 . A A . 555 GLU HB2 1 1
12 13129 1 1 23 GLU HB3 H 29.049 -16.671 22.472 1.00 . A A . 555 GLU HB3 1 1
12 13130 1 1 23 GLU HG2 H 29.399 -15.703 24.682 1.00 . A A . 555 GLU HG2 1 1
12 13131 1 1 23 GLU HG3 H 28.416 -14.299 24.281 1.00 . A A . 555 GLU HG3 1 1
12 13132 1 1 23 GLU N N 29.857 -14.943 20.551 1.00 . A A . 555 GLU N 1 1
12 13133 1 1 23 GLU O O 31.548 -14.364 23.700 1.00 . A A . 555 GLU O 1 1
12 13134 1 1 23 GLU OE1 O 27.161 -17.351 24.457 1.00 . A A . 555 GLU OE1 1 1
12 13135 1 1 23 GLU OE2 O 26.413 -15.474 25.285 1.00 . A A . 555 GLU OE2 1 1
12 13136 1 1 24 THR C C 34.424 -14.885 22.301 1.00 . A A . 556 THR C 1 1
12 13137 1 1 24 THR CA C 33.457 -16.061 22.494 1.00 . A A . 556 THR CA 1 1
12 13138 1 1 24 THR CB C 34.009 -17.297 21.758 1.00 . A A . 556 THR CB 1 1
12 13139 1 1 24 THR CG2 C 33.211 -18.560 22.103 1.00 . A A . 556 THR CG2 1 1
12 13140 1 1 24 THR H H 31.786 -16.220 21.183 1.00 . A A . 556 THR H 1 1
12 13141 1 1 24 THR HA H 33.445 -16.283 23.561 1.00 . A A . 556 THR HA 1 1
12 13142 1 1 24 THR HB H 35.043 -17.459 22.063 1.00 . A A . 556 THR HB 1 1
12 13143 1 1 24 THR HG1 H 34.748 -16.642 20.084 1.00 . A A . 556 THR HG1 1 1
12 13144 1 1 24 THR HG21 H 33.236 -18.738 23.178 1.00 . A A . 556 THR HG21 1 1
12 13145 1 1 24 THR HG22 H 33.655 -19.411 21.587 1.00 . A A . 556 THR HG22 1 1
12 13146 1 1 24 THR HG23 H 32.173 -18.465 21.782 1.00 . A A . 556 THR HG23 1 1
12 13147 1 1 24 THR N N 32.086 -15.775 22.040 1.00 . A A . 556 THR N 1 1
12 13148 1 1 24 THR O O 35.391 -14.769 23.061 1.00 . A A . 556 THR O 1 1
12 13149 1 1 24 THR OG1 O 33.966 -17.130 20.350 1.00 . A A . 556 THR OG1 1 1
12 13150 1 1 25 SER C C 34.560 -11.671 22.119 1.00 . A A . 557 SER C 1 1
12 13151 1 1 25 SER CA C 34.989 -12.773 21.141 1.00 . A A . 557 SER CA 1 1
12 13152 1 1 25 SER CB C 34.900 -12.284 19.685 1.00 . A A . 557 SER CB 1 1
12 13153 1 1 25 SER H H 33.351 -14.102 20.776 1.00 . A A . 557 SER H 1 1
12 13154 1 1 25 SER HA H 36.037 -12.998 21.339 1.00 . A A . 557 SER HA 1 1
12 13155 1 1 25 SER HB2 H 33.859 -12.216 19.367 1.00 . A A . 557 SER HB2 1 1
12 13156 1 1 25 SER HB3 H 35.359 -11.298 19.617 1.00 . A A . 557 SER HB3 1 1
12 13157 1 1 25 SER HG H 35.215 -14.036 18.897 1.00 . A A . 557 SER HG 1 1
12 13158 1 1 25 SER N N 34.183 -13.990 21.337 1.00 . A A . 557 SER N 1 1
12 13159 1 1 25 SER O O 33.709 -10.833 21.807 1.00 . A A . 557 SER O 1 1
12 13160 1 1 25 SER OG O 35.618 -13.167 18.838 1.00 . A A . 557 SER OG 1 1
12 13161 1 1 26 GLN C C 34.974 -9.248 24.029 1.00 . A A . 558 GLN C 1 1
12 13162 1 1 26 GLN CA C 34.876 -10.743 24.409 1.00 . A A . 558 GLN CA 1 1
12 13163 1 1 26 GLN CB C 35.835 -11.029 25.573 1.00 . A A . 558 GLN CB 1 1
12 13164 1 1 26 GLN CD C 36.675 -12.682 27.349 1.00 . A A . 558 GLN CD 1 1
12 13165 1 1 26 GLN CG C 35.739 -12.449 26.155 1.00 . A A . 558 GLN CG 1 1
12 13166 1 1 26 GLN H H 35.838 -12.408 23.475 1.00 . A A . 558 GLN H 1 1
12 13167 1 1 26 GLN HA H 33.856 -10.926 24.746 1.00 . A A . 558 GLN HA 1 1
12 13168 1 1 26 GLN HB2 H 36.858 -10.866 25.234 1.00 . A A . 558 GLN HB2 1 1
12 13169 1 1 26 GLN HB3 H 35.619 -10.316 26.370 1.00 . A A . 558 GLN HB3 1 1
12 13170 1 1 26 GLN HE21 H 36.047 -14.595 27.587 1.00 . A A . 558 GLN HE21 1 1
12 13171 1 1 26 GLN HE22 H 37.276 -14.022 28.712 1.00 . A A . 558 GLN HE22 1 1
12 13172 1 1 26 GLN HG2 H 34.716 -12.645 26.471 1.00 . A A . 558 GLN HG2 1 1
12 13173 1 1 26 GLN HG3 H 35.991 -13.180 25.386 1.00 . A A . 558 GLN HG3 1 1
12 13174 1 1 26 GLN N N 35.178 -11.662 23.302 1.00 . A A . 558 GLN N 1 1
12 13175 1 1 26 GLN NE2 N 36.670 -13.872 27.918 1.00 . A A . 558 GLN NE2 1 1
12 13176 1 1 26 GLN O O 34.248 -8.415 24.577 1.00 . A A . 558 GLN O 1 1
12 13177 1 1 26 GLN OE1 O 37.425 -11.824 27.797 1.00 . A A . 558 GLN OE1 1 1
12 13178 1 1 27 ASP C C 34.947 -7.070 21.607 1.00 . A A . 559 ASP C 1 1
12 13179 1 1 27 ASP CA C 36.045 -7.533 22.591 1.00 . A A . 559 ASP CA 1 1
12 13180 1 1 27 ASP CB C 37.430 -7.422 21.922 1.00 . A A . 559 ASP CB 1 1
12 13181 1 1 27 ASP CG C 38.613 -7.728 22.861 1.00 . A A . 559 ASP CG 1 1
12 13182 1 1 27 ASP H H 36.449 -9.631 22.710 1.00 . A A . 559 ASP H 1 1
12 13183 1 1 27 ASP HA H 36.029 -6.848 23.439 1.00 . A A . 559 ASP HA 1 1
12 13184 1 1 27 ASP HB2 H 37.461 -8.098 21.067 1.00 . A A . 559 ASP HB2 1 1
12 13185 1 1 27 ASP HB3 H 37.547 -6.410 21.535 1.00 . A A . 559 ASP HB3 1 1
12 13186 1 1 27 ASP N N 35.859 -8.903 23.087 1.00 . A A . 559 ASP N 1 1
12 13187 1 1 27 ASP O O 34.768 -5.861 21.419 1.00 . A A . 559 ASP O 1 1
12 13188 1 1 27 ASP OD1 O 38.592 -7.339 24.056 1.00 . A A . 559 ASP OD1 1 1
12 13189 1 1 27 ASP OD2 O 39.607 -8.333 22.388 1.00 . A A . 559 ASP OD2 1 1
12 13190 1 1 28 MET C C 33.782 -6.884 18.752 1.00 . A A . 560 MET C 1 1
12 13191 1 1 28 MET CA C 33.243 -7.766 19.892 1.00 . A A . 560 MET CA 1 1
12 13192 1 1 28 MET CB C 31.908 -7.255 20.474 1.00 . A A . 560 MET CB 1 1
12 13193 1 1 28 MET CE C 28.659 -8.459 21.117 1.00 . A A . 560 MET CE 1 1
12 13194 1 1 28 MET CG C 31.383 -8.189 21.570 1.00 . A A . 560 MET CG 1 1
12 13195 1 1 28 MET H H 34.363 -8.964 21.263 1.00 . A A . 560 MET H 1 1
12 13196 1 1 28 MET HA H 33.039 -8.733 19.433 1.00 . A A . 560 MET HA 1 1
12 13197 1 1 28 MET HB2 H 32.051 -6.259 20.895 1.00 . A A . 560 MET HB2 1 1
12 13198 1 1 28 MET HB3 H 31.162 -7.186 19.683 1.00 . A A . 560 MET HB3 1 1
12 13199 1 1 28 MET HE1 H 27.641 -8.383 21.500 1.00 . A A . 560 MET HE1 1 1
12 13200 1 1 28 MET HE2 H 28.727 -7.922 20.170 1.00 . A A . 560 MET HE2 1 1
12 13201 1 1 28 MET HE3 H 28.904 -9.505 20.940 1.00 . A A . 560 MET HE3 1 1
12 13202 1 1 28 MET HG2 H 31.306 -9.207 21.188 1.00 . A A . 560 MET HG2 1 1
12 13203 1 1 28 MET HG3 H 32.132 -8.211 22.361 1.00 . A A . 560 MET HG3 1 1
12 13204 1 1 28 MET N N 34.235 -8.007 20.964 1.00 . A A . 560 MET N 1 1
12 13205 1 1 28 MET O O 33.054 -6.101 18.130 1.00 . A A . 560 MET O 1 1
12 13206 1 1 28 MET SD S 29.795 -7.726 22.320 1.00 . A A . 560 MET SD 1 1
12 13207 1 1 29 ALA C C 36.966 -6.829 16.827 1.00 . A A . 561 ALA C 1 1
12 13208 1 1 29 ALA CA C 35.820 -6.113 17.573 1.00 . A A . 561 ALA CA 1 1
12 13209 1 1 29 ALA CB C 36.342 -4.935 18.409 1.00 . A A . 561 ALA CB 1 1
12 13210 1 1 29 ALA H H 35.622 -7.669 18.999 1.00 . A A . 561 ALA H 1 1
12 13211 1 1 29 ALA HA H 35.133 -5.734 16.817 1.00 . A A . 561 ALA HA 1 1
12 13212 1 1 29 ALA HB1 H 36.847 -4.217 17.763 1.00 . A A . 561 ALA HB1 1 1
12 13213 1 1 29 ALA HB2 H 35.515 -4.439 18.914 1.00 . A A . 561 ALA HB2 1 1
12 13214 1 1 29 ALA HB3 H 37.049 -5.292 19.158 1.00 . A A . 561 ALA HB3 1 1
12 13215 1 1 29 ALA N N 35.082 -6.998 18.472 1.00 . A A . 561 ALA N 1 1
12 13216 1 1 29 ALA O O 37.521 -7.820 17.313 1.00 . A A . 561 ALA O 1 1
12 13217 1 1 30 PHE C C 39.004 -5.603 13.967 1.00 . A A . 562 PHE C 1 1
12 13218 1 1 30 PHE CA C 38.490 -6.750 14.858 1.00 . A A . 562 PHE CA 1 1
12 13219 1 1 30 PHE CB C 38.132 -7.993 14.018 1.00 . A A . 562 PHE CB 1 1
12 13220 1 1 30 PHE CD1 C 39.632 -9.971 14.527 1.00 . A A . 562 PHE CD1 1 1
12 13221 1 1 30 PHE CD2 C 40.112 -8.634 12.556 1.00 . A A . 562 PHE CD2 1 1
12 13222 1 1 30 PHE CE1 C 40.723 -10.806 14.221 1.00 . A A . 562 PHE CE1 1 1
12 13223 1 1 30 PHE CE2 C 41.203 -9.466 12.252 1.00 . A A . 562 PHE CE2 1 1
12 13224 1 1 30 PHE CG C 39.322 -8.878 13.691 1.00 . A A . 562 PHE CG 1 1
12 13225 1 1 30 PHE CZ C 41.508 -10.556 13.081 1.00 . A A . 562 PHE CZ 1 1
12 13226 1 1 30 PHE H H 36.834 -5.491 15.329 1.00 . A A . 562 PHE H 1 1
12 13227 1 1 30 PHE HA H 39.293 -7.020 15.544 1.00 . A A . 562 PHE HA 1 1
12 13228 1 1 30 PHE HB2 H 37.404 -8.601 14.556 1.00 . A A . 562 PHE HB2 1 1
12 13229 1 1 30 PHE HB3 H 37.653 -7.671 13.094 1.00 . A A . 562 PHE HB3 1 1
12 13230 1 1 30 PHE HD1 H 39.028 -10.171 15.399 1.00 . A A . 562 PHE HD1 1 1
12 13231 1 1 30 PHE HD2 H 39.881 -7.803 11.906 1.00 . A A . 562 PHE HD2 1 1
12 13232 1 1 30 PHE HE1 H 40.962 -11.639 14.865 1.00 . A A . 562 PHE HE1 1 1
12 13233 1 1 30 PHE HE2 H 41.813 -9.263 11.384 1.00 . A A . 562 PHE HE2 1 1
12 13234 1 1 30 PHE HZ H 42.348 -11.195 12.850 1.00 . A A . 562 PHE HZ 1 1
12 13235 1 1 30 PHE N N 37.333 -6.307 15.652 1.00 . A A . 562 PHE N 1 1
12 13236 1 1 30 PHE O O 38.255 -4.685 13.648 1.00 . A A . 562 PHE O 1 1
12 13237 1 1 31 LYS C C 41.207 -4.943 11.366 1.00 . A A . 563 LYS C 1 1
12 13238 1 1 31 LYS CA C 40.975 -4.569 12.836 1.00 . A A . 563 LYS CA 1 1
12 13239 1 1 31 LYS CB C 42.255 -4.239 13.625 1.00 . A A . 563 LYS CB 1 1
12 13240 1 1 31 LYS CD C 44.142 -3.453 11.995 1.00 . A A . 563 LYS CD 1 1
12 13241 1 1 31 LYS CE C 45.046 -4.663 12.298 1.00 . A A . 563 LYS CE 1 1
12 13242 1 1 31 LYS CG C 43.126 -3.086 13.091 1.00 . A A . 563 LYS CG 1 1
12 13243 1 1 31 LYS H H 40.811 -6.462 13.827 1.00 . A A . 563 LYS H 1 1
12 13244 1 1 31 LYS HA H 40.357 -3.670 12.833 1.00 . A A . 563 LYS HA 1 1
12 13245 1 1 31 LYS HB2 H 41.946 -3.945 14.629 1.00 . A A . 563 LYS HB2 1 1
12 13246 1 1 31 LYS HB3 H 42.857 -5.139 13.743 1.00 . A A . 563 LYS HB3 1 1
12 13247 1 1 31 LYS HD2 H 43.601 -3.658 11.072 1.00 . A A . 563 LYS HD2 1 1
12 13248 1 1 31 LYS HD3 H 44.778 -2.587 11.817 1.00 . A A . 563 LYS HD3 1 1
12 13249 1 1 31 LYS HE2 H 44.423 -5.549 12.416 1.00 . A A . 563 LYS HE2 1 1
12 13250 1 1 31 LYS HE3 H 45.683 -4.837 11.431 1.00 . A A . 563 LYS HE3 1 1
12 13251 1 1 31 LYS HG2 H 42.475 -2.292 12.723 1.00 . A A . 563 LYS HG2 1 1
12 13252 1 1 31 LYS HG3 H 43.682 -2.679 13.935 1.00 . A A . 563 LYS HG3 1 1
12 13253 1 1 31 LYS HZ1 H 46.492 -5.263 13.656 1.00 . A A . 563 LYS HZ1 1 1
12 13254 1 1 31 LYS HZ2 H 45.337 -4.352 14.344 1.00 . A A . 563 LYS HZ2 1 1
12 13255 1 1 31 LYS HZ3 H 46.479 -3.648 13.417 1.00 . A A . 563 LYS HZ3 1 1
12 13256 1 1 31 LYS N N 40.280 -5.641 13.576 1.00 . A A . 563 LYS N 1 1
12 13257 1 1 31 LYS NZ N 45.892 -4.464 13.506 1.00 . A A . 563 LYS NZ 1 1
12 13258 1 1 31 LYS O O 41.977 -5.860 11.099 1.00 . A A . 563 LYS O 1 1
12 13259 1 1 32 CYS C C 42.197 -4.169 8.553 1.00 . A A . 564 CYS C 1 1
12 13260 1 1 32 CYS CA C 40.719 -4.298 8.984 1.00 . A A . 564 CYS CA 1 1
12 13261 1 1 32 CYS CB C 39.904 -3.160 8.335 1.00 . A A . 564 CYS CB 1 1
12 13262 1 1 32 CYS H H 39.987 -3.462 10.773 1.00 . A A . 564 CYS H 1 1
12 13263 1 1 32 CYS HA H 40.302 -5.243 8.640 1.00 . A A . 564 CYS HA 1 1
12 13264 1 1 32 CYS HB2 H 38.910 -3.092 8.776 1.00 . A A . 564 CYS HB2 1 1
12 13265 1 1 32 CYS HB3 H 40.381 -2.207 8.566 1.00 . A A . 564 CYS HB3 1 1
12 13266 1 1 32 CYS N N 40.580 -4.208 10.438 1.00 . A A . 564 CYS N 1 1
12 13267 1 1 32 CYS O O 42.727 -3.059 8.678 1.00 . A A . 564 CYS O 1 1
12 13268 1 1 32 CYS SG S 39.821 -3.361 6.518 1.00 . A A . 564 CYS SG 1 1
12 13269 1 1 33 PRO C C 44.503 -4.215 6.412 1.00 . A A . 565 PRO C 1 1
12 13270 1 1 33 PRO CA C 44.238 -5.178 7.583 1.00 . A A . 565 PRO CA 1 1
12 13271 1 1 33 PRO CB C 44.598 -6.616 7.185 1.00 . A A . 565 PRO CB 1 1
12 13272 1 1 33 PRO CD C 42.366 -6.614 8.033 1.00 . A A . 565 PRO CD 1 1
12 13273 1 1 33 PRO CG C 43.621 -7.479 7.980 1.00 . A A . 565 PRO CG 1 1
12 13274 1 1 33 PRO HA H 44.860 -4.880 8.427 1.00 . A A . 565 PRO HA 1 1
12 13275 1 1 33 PRO HB2 H 44.421 -6.764 6.120 1.00 . A A . 565 PRO HB2 1 1
12 13276 1 1 33 PRO HB3 H 45.634 -6.847 7.433 1.00 . A A . 565 PRO HB3 1 1
12 13277 1 1 33 PRO HD2 H 41.731 -6.795 7.166 1.00 . A A . 565 PRO HD2 1 1
12 13278 1 1 33 PRO HD3 H 41.799 -6.851 8.933 1.00 . A A . 565 PRO HD3 1 1
12 13279 1 1 33 PRO HG2 H 43.436 -8.437 7.494 1.00 . A A . 565 PRO HG2 1 1
12 13280 1 1 33 PRO HG3 H 44.005 -7.629 8.989 1.00 . A A . 565 PRO HG3 1 1
12 13281 1 1 33 PRO N N 42.846 -5.234 8.034 1.00 . A A . 565 PRO N 1 1
12 13282 1 1 33 PRO O O 45.648 -3.810 6.214 1.00 . A A . 565 PRO O 1 1
12 13283 1 1 34 ILE C C 43.837 -1.532 4.831 1.00 . A A . 566 ILE C 1 1
12 13284 1 1 34 ILE CA C 43.618 -3.002 4.436 1.00 . A A . 566 ILE CA 1 1
12 13285 1 1 34 ILE CB C 42.396 -3.174 3.506 1.00 . A A . 566 ILE CB 1 1
12 13286 1 1 34 ILE CD1 C 41.034 -4.986 2.230 1.00 . A A . 566 ILE CD1 1 1
12 13287 1 1 34 ILE CG1 C 42.355 -4.609 2.920 1.00 . A A . 566 ILE CG1 1 1
12 13288 1 1 34 ILE CG2 C 42.407 -2.136 2.367 1.00 . A A . 566 ILE CG2 1 1
12 13289 1 1 34 ILE H H 42.567 -4.225 5.847 1.00 . A A . 566 ILE H 1 1
12 13290 1 1 34 ILE HA H 44.497 -3.314 3.873 1.00 . A A . 566 ILE HA 1 1
12 13291 1 1 34 ILE HB H 41.503 -3.008 4.107 1.00 . A A . 566 ILE HB 1 1
12 13292 1 1 34 ILE HD11 H 40.194 -4.817 2.904 1.00 . A A . 566 ILE HD11 1 1
12 13293 1 1 34 ILE HD12 H 40.909 -4.405 1.316 1.00 . A A . 566 ILE HD12 1 1
12 13294 1 1 34 ILE HD13 H 41.065 -6.042 1.963 1.00 . A A . 566 ILE HD13 1 1
12 13295 1 1 34 ILE HG12 H 43.178 -4.747 2.219 1.00 . A A . 566 ILE HG12 1 1
12 13296 1 1 34 ILE HG13 H 42.498 -5.321 3.732 1.00 . A A . 566 ILE HG13 1 1
12 13297 1 1 34 ILE HG21 H 42.339 -1.121 2.757 1.00 . A A . 566 ILE HG21 1 1
12 13298 1 1 34 ILE HG22 H 43.323 -2.227 1.782 1.00 . A A . 566 ILE HG22 1 1
12 13299 1 1 34 ILE HG23 H 41.543 -2.278 1.717 1.00 . A A . 566 ILE HG23 1 1
12 13300 1 1 34 ILE N N 43.481 -3.858 5.627 1.00 . A A . 566 ILE N 1 1
12 13301 1 1 34 ILE O O 44.853 -0.936 4.460 1.00 . A A . 566 ILE O 1 1
12 13302 1 1 35 CYS C C 43.416 0.676 7.456 1.00 . A A . 567 CYS C 1 1
12 13303 1 1 35 CYS CA C 42.941 0.452 5.997 1.00 . A A . 567 CYS CA 1 1
12 13304 1 1 35 CYS CB C 41.570 1.071 5.682 1.00 . A A . 567 CYS CB 1 1
12 13305 1 1 35 CYS H H 42.101 -1.495 5.876 1.00 . A A . 567 CYS H 1 1
12 13306 1 1 35 CYS HA H 43.661 0.978 5.372 1.00 . A A . 567 CYS HA 1 1
12 13307 1 1 35 CYS HB2 H 41.671 2.149 5.810 1.00 . A A . 567 CYS HB2 1 1
12 13308 1 1 35 CYS HB3 H 41.300 0.878 4.644 1.00 . A A . 567 CYS HB3 1 1
12 13309 1 1 35 CYS N N 42.908 -0.957 5.596 1.00 . A A . 567 CYS N 1 1
12 13310 1 1 35 CYS O O 43.534 1.817 7.913 1.00 . A A . 567 CYS O 1 1
12 13311 1 1 35 CYS SG S 40.291 0.493 6.834 1.00 . A A . 567 CYS SG 1 1
12 13312 1 1 36 LYS C C 43.051 0.046 10.533 1.00 . A A . 568 LYS C 1 1
12 13313 1 1 36 LYS CA C 44.119 -0.497 9.574 1.00 . A A . 568 LYS CA 1 1
12 13314 1 1 36 LYS CB C 45.527 0.102 9.781 1.00 . A A . 568 LYS CB 1 1
12 13315 1 1 36 LYS CD C 46.860 -1.964 8.983 1.00 . A A . 568 LYS CD 1 1
12 13316 1 1 36 LYS CE C 47.890 -2.494 7.973 1.00 . A A . 568 LYS CE 1 1
12 13317 1 1 36 LYS CG C 46.612 -0.450 8.836 1.00 . A A . 568 LYS CG 1 1
12 13318 1 1 36 LYS H H 43.517 -1.298 7.689 1.00 . A A . 568 LYS H 1 1
12 13319 1 1 36 LYS HA H 44.193 -1.551 9.842 1.00 . A A . 568 LYS HA 1 1
12 13320 1 1 36 LYS HB2 H 45.484 1.183 9.646 1.00 . A A . 568 LYS HB2 1 1
12 13321 1 1 36 LYS HB3 H 45.844 -0.084 10.807 1.00 . A A . 568 LYS HB3 1 1
12 13322 1 1 36 LYS HD2 H 47.195 -2.185 9.997 1.00 . A A . 568 LYS HD2 1 1
12 13323 1 1 36 LYS HD3 H 45.926 -2.496 8.804 1.00 . A A . 568 LYS HD3 1 1
12 13324 1 1 36 LYS HE2 H 47.884 -3.583 8.014 1.00 . A A . 568 LYS HE2 1 1
12 13325 1 1 36 LYS HE3 H 47.570 -2.210 6.971 1.00 . A A . 568 LYS HE3 1 1
12 13326 1 1 36 LYS HG2 H 46.339 -0.234 7.804 1.00 . A A . 568 LYS HG2 1 1
12 13327 1 1 36 LYS HG3 H 47.539 0.084 9.047 1.00 . A A . 568 LYS HG3 1 1
12 13328 1 1 36 LYS HZ1 H 49.572 -2.259 9.171 1.00 . A A . 568 LYS HZ1 1 1
12 13329 1 1 36 LYS HZ2 H 49.318 -0.990 8.173 1.00 . A A . 568 LYS HZ2 1 1
12 13330 1 1 36 LYS HZ3 H 49.928 -2.379 7.585 1.00 . A A . 568 LYS HZ3 1 1
12 13331 1 1 36 LYS N N 43.712 -0.426 8.160 1.00 . A A . 568 LYS N 1 1
12 13332 1 1 36 LYS NZ N 49.266 -1.995 8.245 1.00 . A A . 568 LYS NZ 1 1
12 13333 1 1 36 LYS O O 43.370 0.827 11.434 1.00 . A A . 568 LYS O 1 1
12 13334 1 1 37 GLU C C 39.834 -0.821 11.915 1.00 . A A . 569 GLU C 1 1
12 13335 1 1 37 GLU CA C 40.651 0.214 11.134 1.00 . A A . 569 GLU CA 1 1
12 13336 1 1 37 GLU CB C 39.677 0.978 10.235 1.00 . A A . 569 GLU CB 1 1
12 13337 1 1 37 GLU CD C 39.221 3.138 8.881 1.00 . A A . 569 GLU CD 1 1
12 13338 1 1 37 GLU CG C 40.201 2.346 9.785 1.00 . A A . 569 GLU CG 1 1
12 13339 1 1 37 GLU H H 41.599 -1.025 9.625 1.00 . A A . 569 GLU H 1 1
12 13340 1 1 37 GLU HA H 41.028 0.923 11.872 1.00 . A A . 569 GLU HA 1 1
12 13341 1 1 37 GLU HB2 H 39.437 0.353 9.375 1.00 . A A . 569 GLU HB2 1 1
12 13342 1 1 37 GLU HB3 H 38.762 1.128 10.808 1.00 . A A . 569 GLU HB3 1 1
12 13343 1 1 37 GLU HG2 H 40.384 2.934 10.684 1.00 . A A . 569 GLU HG2 1 1
12 13344 1 1 37 GLU HG3 H 41.152 2.207 9.271 1.00 . A A . 569 GLU HG3 1 1
12 13345 1 1 37 GLU N N 41.783 -0.349 10.351 1.00 . A A . 569 GLU N 1 1
12 13346 1 1 37 GLU O O 39.438 -1.853 11.384 1.00 . A A . 569 GLU O 1 1
12 13347 1 1 37 GLU OE1 O 39.681 4.066 8.168 1.00 . A A . 569 GLU OE1 1 1
12 13348 1 1 37 GLU OE2 O 37.988 2.907 8.917 1.00 . A A . 569 GLU OE2 1 1
12 13349 1 1 38 THR C C 37.228 -1.308 13.834 1.00 . A A . 570 THR C 1 1
12 13350 1 1 38 THR CA C 38.742 -1.404 14.051 1.00 . A A . 570 THR CA 1 1
12 13351 1 1 38 THR CB C 39.095 -1.151 15.527 1.00 . A A . 570 THR CB 1 1
12 13352 1 1 38 THR CG2 C 38.400 -2.123 16.482 1.00 . A A . 570 THR CG2 1 1
12 13353 1 1 38 THR H H 39.831 0.372 13.548 1.00 . A A . 570 THR H 1 1
12 13354 1 1 38 THR HA H 39.051 -2.427 13.840 1.00 . A A . 570 THR HA 1 1
12 13355 1 1 38 THR HB H 38.827 -0.130 15.796 1.00 . A A . 570 THR HB 1 1
12 13356 1 1 38 THR HG1 H 40.709 -1.006 16.583 1.00 . A A . 570 THR HG1 1 1
12 13357 1 1 38 THR HG21 H 38.602 -3.150 16.178 1.00 . A A . 570 THR HG21 1 1
12 13358 1 1 38 THR HG22 H 37.324 -1.948 16.478 1.00 . A A . 570 THR HG22 1 1
12 13359 1 1 38 THR HG23 H 38.773 -1.971 17.494 1.00 . A A . 570 THR HG23 1 1
12 13360 1 1 38 THR N N 39.505 -0.506 13.169 1.00 . A A . 570 THR N 1 1
12 13361 1 1 38 THR O O 36.623 -0.264 14.090 1.00 . A A . 570 THR O 1 1
12 13362 1 1 38 THR OG1 O 40.488 -1.317 15.702 1.00 . A A . 570 THR OG1 1 1
12 13363 1 1 39 VAL C C 34.667 -3.112 14.747 1.00 . A A . 571 VAL C 1 1
12 13364 1 1 39 VAL CA C 35.138 -2.594 13.389 1.00 . A A . 571 VAL CA 1 1
12 13365 1 1 39 VAL CB C 34.626 -3.543 12.284 1.00 . A A . 571 VAL CB 1 1
12 13366 1 1 39 VAL CG1 C 34.226 -2.719 11.069 1.00 . A A . 571 VAL CG1 1 1
12 13367 1 1 39 VAL CG2 C 35.589 -4.655 11.874 1.00 . A A . 571 VAL CG2 1 1
12 13368 1 1 39 VAL H H 37.168 -3.230 13.243 1.00 . A A . 571 VAL H 1 1
12 13369 1 1 39 VAL HA H 34.664 -1.624 13.234 1.00 . A A . 571 VAL HA 1 1
12 13370 1 1 39 VAL HB H 33.713 -4.027 12.632 1.00 . A A . 571 VAL HB 1 1
12 13371 1 1 39 VAL HG11 H 33.381 -2.086 11.343 1.00 . A A . 571 VAL HG11 1 1
12 13372 1 1 39 VAL HG12 H 35.067 -2.120 10.720 1.00 . A A . 571 VAL HG12 1 1
12 13373 1 1 39 VAL HG13 H 33.894 -3.385 10.272 1.00 . A A . 571 VAL HG13 1 1
12 13374 1 1 39 VAL HG21 H 35.106 -5.288 11.129 1.00 . A A . 571 VAL HG21 1 1
12 13375 1 1 39 VAL HG22 H 36.497 -4.235 11.440 1.00 . A A . 571 VAL HG22 1 1
12 13376 1 1 39 VAL HG23 H 35.833 -5.268 12.742 1.00 . A A . 571 VAL HG23 1 1
12 13377 1 1 39 VAL N N 36.602 -2.407 13.397 1.00 . A A . 571 VAL N 1 1
12 13378 1 1 39 VAL O O 35.374 -3.867 15.410 1.00 . A A . 571 VAL O 1 1
12 13379 1 1 40 THR C C 31.354 -3.532 16.193 1.00 . A A . 572 THR C 1 1
12 13380 1 1 40 THR CA C 32.805 -3.085 16.416 1.00 . A A . 572 THR CA 1 1
12 13381 1 1 40 THR CB C 32.845 -1.928 17.432 1.00 . A A . 572 THR CB 1 1
12 13382 1 1 40 THR CG2 C 34.270 -1.469 17.747 1.00 . A A . 572 THR CG2 1 1
12 13383 1 1 40 THR H H 32.929 -2.106 14.535 1.00 . A A . 572 THR H 1 1
12 13384 1 1 40 THR HA H 33.350 -3.923 16.851 1.00 . A A . 572 THR HA 1 1
12 13385 1 1 40 THR HB H 32.375 -2.276 18.352 1.00 . A A . 572 THR HB 1 1
12 13386 1 1 40 THR HG1 H 32.100 -0.163 17.669 1.00 . A A . 572 THR HG1 1 1
12 13387 1 1 40 THR HG21 H 34.876 -2.321 18.057 1.00 . A A . 572 THR HG21 1 1
12 13388 1 1 40 THR HG22 H 34.246 -0.747 18.563 1.00 . A A . 572 THR HG22 1 1
12 13389 1 1 40 THR HG23 H 34.729 -1.011 16.871 1.00 . A A . 572 THR HG23 1 1
12 13390 1 1 40 THR N N 33.454 -2.720 15.142 1.00 . A A . 572 THR N 1 1
12 13391 1 1 40 THR O O 30.704 -3.143 15.217 1.00 . A A . 572 THR O 1 1
12 13392 1 1 40 THR OG1 O 32.131 -0.804 16.956 1.00 . A A . 572 THR OG1 1 1
12 13393 1 1 41 GLY C C 28.364 -4.033 17.221 1.00 . A A . 573 GLY C 1 1
12 13394 1 1 41 GLY CA C 29.528 -5.001 16.966 1.00 . A A . 573 GLY CA 1 1
12 13395 1 1 41 GLY H H 31.479 -4.752 17.795 1.00 . A A . 573 GLY H 1 1
12 13396 1 1 41 GLY HA2 H 29.423 -5.424 15.967 1.00 . A A . 573 GLY HA2 1 1
12 13397 1 1 41 GLY HA3 H 29.440 -5.806 17.697 1.00 . A A . 573 GLY HA3 1 1
12 13398 1 1 41 GLY N N 30.860 -4.407 17.075 1.00 . A A . 573 GLY N 1 1
12 13399 1 1 41 GLY O O 28.514 -3.031 17.927 1.00 . A A . 573 GLY O 1 1
12 13400 1 1 42 VAL C C 24.749 -4.720 17.164 1.00 . A A . 574 VAL C 1 1
12 13401 1 1 42 VAL CA C 25.897 -3.713 17.015 1.00 . A A . 574 VAL CA 1 1
12 13402 1 1 42 VAL CB C 25.589 -2.622 15.960 1.00 . A A . 574 VAL CB 1 1
12 13403 1 1 42 VAL CG1 C 25.167 -3.145 14.589 1.00 . A A . 574 VAL CG1 1 1
12 13404 1 1 42 VAL CG2 C 24.486 -1.676 16.460 1.00 . A A . 574 VAL CG2 1 1
12 13405 1 1 42 VAL H H 27.150 -5.143 16.051 1.00 . A A . 574 VAL H 1 1
12 13406 1 1 42 VAL HA H 26.020 -3.241 17.989 1.00 . A A . 574 VAL HA 1 1
12 13407 1 1 42 VAL HB H 26.486 -2.018 15.827 1.00 . A A . 574 VAL HB 1 1
12 13408 1 1 42 VAL HG11 H 24.231 -3.700 14.659 1.00 . A A . 574 VAL HG11 1 1
12 13409 1 1 42 VAL HG12 H 25.029 -2.310 13.903 1.00 . A A . 574 VAL HG12 1 1
12 13410 1 1 42 VAL HG13 H 25.958 -3.784 14.193 1.00 . A A . 574 VAL HG13 1 1
12 13411 1 1 42 VAL HG21 H 24.765 -1.269 17.433 1.00 . A A . 574 VAL HG21 1 1
12 13412 1 1 42 VAL HG22 H 24.373 -0.852 15.757 1.00 . A A . 574 VAL HG22 1 1
12 13413 1 1 42 VAL HG23 H 23.529 -2.190 16.554 1.00 . A A . 574 VAL HG23 1 1
12 13414 1 1 42 VAL N N 27.177 -4.383 16.716 1.00 . A A . 574 VAL N 1 1
12 13415 1 1 42 VAL O O 24.726 -5.738 16.470 1.00 . A A . 574 VAL O 1 1
12 13416 1 1 43 TYR C C 21.625 -5.498 17.333 1.00 . A A . 575 TYR C 1 1
12 13417 1 1 43 TYR CA C 22.743 -5.425 18.403 1.00 . A A . 575 TYR CA 1 1
12 13418 1 1 43 TYR CB C 22.144 -5.058 19.777 1.00 . A A . 575 TYR CB 1 1
12 13419 1 1 43 TYR CD1 C 19.969 -5.385 21.032 1.00 . A A . 575 TYR CD1 1 1
12 13420 1 1 43 TYR CD2 C 21.036 -7.348 20.075 1.00 . A A . 575 TYR CD2 1 1
12 13421 1 1 43 TYR CE1 C 18.922 -6.189 21.536 1.00 . A A . 575 TYR CE1 1 1
12 13422 1 1 43 TYR CE2 C 19.981 -8.150 20.546 1.00 . A A . 575 TYR CE2 1 1
12 13423 1 1 43 TYR CG C 21.027 -5.954 20.292 1.00 . A A . 575 TYR CG 1 1
12 13424 1 1 43 TYR CZ C 18.920 -7.578 21.281 1.00 . A A . 575 TYR CZ 1 1
12 13425 1 1 43 TYR H H 23.884 -3.642 18.647 1.00 . A A . 575 TYR H 1 1
12 13426 1 1 43 TYR HA H 23.198 -6.412 18.486 1.00 . A A . 575 TYR HA 1 1
12 13427 1 1 43 TYR HB2 H 22.939 -5.054 20.523 1.00 . A A . 575 TYR HB2 1 1
12 13428 1 1 43 TYR HB3 H 21.765 -4.038 19.723 1.00 . A A . 575 TYR HB3 1 1
12 13429 1 1 43 TYR HD1 H 19.964 -4.320 21.211 1.00 . A A . 575 TYR HD1 1 1
12 13430 1 1 43 TYR HD2 H 21.836 -7.815 19.520 1.00 . A A . 575 TYR HD2 1 1
12 13431 1 1 43 TYR HE1 H 18.116 -5.743 22.100 1.00 . A A . 575 TYR HE1 1 1
12 13432 1 1 43 TYR HE2 H 19.972 -9.208 20.337 1.00 . A A . 575 TYR HE2 1 1
12 13433 1 1 43 TYR HH H 17.299 -7.873 22.292 1.00 . A A . 575 TYR HH 1 1
12 13434 1 1 43 TYR N N 23.812 -4.476 18.081 1.00 . A A . 575 TYR N 1 1
12 13435 1 1 43 TYR O O 21.025 -4.482 16.969 1.00 . A A . 575 TYR O 1 1
12 13436 1 1 43 TYR OH O 17.903 -8.362 21.730 1.00 . A A . 575 TYR OH 1 1
12 13437 1 1 44 ASP C C 19.043 -7.617 16.921 1.00 . A A . 576 ASP C 1 1
12 13438 1 1 44 ASP CA C 20.159 -7.041 16.032 1.00 . A A . 576 ASP CA 1 1
12 13439 1 1 44 ASP CB C 20.552 -8.029 14.914 1.00 . A A . 576 ASP CB 1 1
12 13440 1 1 44 ASP CG C 19.488 -8.149 13.799 1.00 . A A . 576 ASP CG 1 1
12 13441 1 1 44 ASP H H 21.875 -7.499 17.162 1.00 . A A . 576 ASP H 1 1
12 13442 1 1 44 ASP HA H 19.791 -6.132 15.556 1.00 . A A . 576 ASP HA 1 1
12 13443 1 1 44 ASP HB2 H 21.492 -7.698 14.472 1.00 . A A . 576 ASP HB2 1 1
12 13444 1 1 44 ASP HB3 H 20.737 -9.019 15.330 1.00 . A A . 576 ASP HB3 1 1
12 13445 1 1 44 ASP N N 21.321 -6.711 16.859 1.00 . A A . 576 ASP N 1 1
12 13446 1 1 44 ASP O O 19.070 -8.793 17.289 1.00 . A A . 576 ASP O 1 1
12 13447 1 1 44 ASP OD1 O 19.868 -8.561 12.677 1.00 . A A . 576 ASP OD1 1 1
12 13448 1 1 44 ASP OD2 O 18.303 -7.830 14.031 1.00 . A A . 576 ASP OD2 1 1
12 13449 1 1 45 GLU C C 16.009 -8.261 17.493 1.00 . A A . 577 GLU C 1 1
12 13450 1 1 45 GLU CA C 16.904 -7.158 18.103 1.00 . A A . 577 GLU CA 1 1
12 13451 1 1 45 GLU CB C 16.041 -5.904 18.346 1.00 . A A . 577 GLU CB 1 1
12 13452 1 1 45 GLU CD C 15.846 -3.567 19.323 1.00 . A A . 577 GLU CD 1 1
12 13453 1 1 45 GLU CG C 16.718 -4.833 19.199 1.00 . A A . 577 GLU CG 1 1
12 13454 1 1 45 GLU H H 18.104 -5.837 16.928 1.00 . A A . 577 GLU H 1 1
12 13455 1 1 45 GLU HA H 17.278 -7.526 19.060 1.00 . A A . 577 GLU HA 1 1
12 13456 1 1 45 GLU HB2 H 15.761 -5.472 17.385 1.00 . A A . 577 GLU HB2 1 1
12 13457 1 1 45 GLU HB3 H 15.122 -6.206 18.848 1.00 . A A . 577 GLU HB3 1 1
12 13458 1 1 45 GLU HG2 H 16.890 -5.252 20.190 1.00 . A A . 577 GLU HG2 1 1
12 13459 1 1 45 GLU HG3 H 17.685 -4.581 18.763 1.00 . A A . 577 GLU HG3 1 1
12 13460 1 1 45 GLU N N 18.046 -6.792 17.250 1.00 . A A . 577 GLU N 1 1
12 13461 1 1 45 GLU O O 15.340 -8.997 18.227 1.00 . A A . 577 GLU O 1 1
12 13462 1 1 45 GLU OE1 O 16.196 -2.524 18.710 1.00 . A A . 577 GLU OE1 1 1
12 13463 1 1 45 GLU OE2 O 14.809 -3.600 20.025 1.00 . A A . 577 GLU OE2 1 1
12 13464 1 1 46 GLU C C 15.727 -10.776 15.487 1.00 . A A . 578 GLU C 1 1
12 13465 1 1 46 GLU CA C 15.134 -9.367 15.452 1.00 . A A . 578 GLU CA 1 1
12 13466 1 1 46 GLU CB C 14.889 -8.916 13.997 1.00 . A A . 578 GLU CB 1 1
12 13467 1 1 46 GLU CD C 12.856 -7.429 14.580 1.00 . A A . 578 GLU CD 1 1
12 13468 1 1 46 GLU CG C 14.214 -7.540 13.850 1.00 . A A . 578 GLU CG 1 1
12 13469 1 1 46 GLU H H 16.588 -7.807 15.603 1.00 . A A . 578 GLU H 1 1
12 13470 1 1 46 GLU HA H 14.162 -9.425 15.942 1.00 . A A . 578 GLU HA 1 1
12 13471 1 1 46 GLU HB2 H 15.840 -8.882 13.467 1.00 . A A . 578 GLU HB2 1 1
12 13472 1 1 46 GLU HB3 H 14.276 -9.661 13.489 1.00 . A A . 578 GLU HB3 1 1
12 13473 1 1 46 GLU HG2 H 14.896 -6.778 14.228 1.00 . A A . 578 GLU HG2 1 1
12 13474 1 1 46 GLU HG3 H 14.058 -7.345 12.790 1.00 . A A . 578 GLU HG3 1 1
12 13475 1 1 46 GLU N N 15.974 -8.385 16.159 1.00 . A A . 578 GLU N 1 1
12 13476 1 1 46 GLU O O 15.016 -11.741 15.772 1.00 . A A . 578 GLU O 1 1
12 13477 1 1 46 GLU OE1 O 12.049 -8.395 14.545 1.00 . A A . 578 GLU OE1 1 1
12 13478 1 1 46 GLU OE2 O 12.557 -6.355 15.149 1.00 . A A . 578 GLU OE2 1 1
12 13479 1 1 47 SER C C 18.105 -12.503 16.809 1.00 . A A . 579 SER C 1 1
12 13480 1 1 47 SER CA C 17.762 -12.184 15.350 1.00 . A A . 579 SER CA 1 1
12 13481 1 1 47 SER CB C 19.054 -12.135 14.528 1.00 . A A . 579 SER CB 1 1
12 13482 1 1 47 SER H H 17.553 -10.092 14.941 1.00 . A A . 579 SER H 1 1
12 13483 1 1 47 SER HA H 17.145 -12.998 14.971 1.00 . A A . 579 SER HA 1 1
12 13484 1 1 47 SER HB2 H 19.654 -11.282 14.846 1.00 . A A . 579 SER HB2 1 1
12 13485 1 1 47 SER HB3 H 19.628 -13.047 14.691 1.00 . A A . 579 SER HB3 1 1
12 13486 1 1 47 SER HG H 18.435 -12.866 12.828 1.00 . A A . 579 SER HG 1 1
12 13487 1 1 47 SER N N 17.033 -10.913 15.212 1.00 . A A . 579 SER N 1 1
12 13488 1 1 47 SER O O 18.196 -13.678 17.169 1.00 . A A . 579 SER O 1 1
12 13489 1 1 47 SER OG O 18.761 -12.021 13.144 1.00 . A A . 579 SER OG 1 1
12 13490 1 1 48 GLY C C 20.234 -11.815 19.185 1.00 . A A . 580 GLY C 1 1
12 13491 1 1 48 GLY CA C 18.718 -11.630 19.040 1.00 . A A . 580 GLY CA 1 1
12 13492 1 1 48 GLY H H 18.269 -10.544 17.268 1.00 . A A . 580 GLY H 1 1
12 13493 1 1 48 GLY HA2 H 18.431 -10.726 19.578 1.00 . A A . 580 GLY HA2 1 1
12 13494 1 1 48 GLY HA3 H 18.215 -12.481 19.497 1.00 . A A . 580 GLY HA3 1 1
12 13495 1 1 48 GLY N N 18.291 -11.480 17.646 1.00 . A A . 580 GLY N 1 1
12 13496 1 1 48 GLY O O 20.695 -12.457 20.133 1.00 . A A . 580 GLY O 1 1
12 13497 1 1 49 GLU C C 23.133 -10.142 17.721 1.00 . A A . 581 GLU C 1 1
12 13498 1 1 49 GLU CA C 22.466 -11.476 18.094 1.00 . A A . 581 GLU CA 1 1
12 13499 1 1 49 GLU CB C 22.764 -12.526 17.004 1.00 . A A . 581 GLU CB 1 1
12 13500 1 1 49 GLU CD C 22.708 -14.643 18.514 1.00 . A A . 581 GLU CD 1 1
12 13501 1 1 49 GLU CG C 22.198 -13.941 17.235 1.00 . A A . 581 GLU CG 1 1
12 13502 1 1 49 GLU H H 20.576 -10.684 17.553 1.00 . A A . 581 GLU H 1 1
12 13503 1 1 49 GLU HA H 22.890 -11.816 19.039 1.00 . A A . 581 GLU HA 1 1
12 13504 1 1 49 GLU HB2 H 22.358 -12.171 16.057 1.00 . A A . 581 GLU HB2 1 1
12 13505 1 1 49 GLU HB3 H 23.844 -12.597 16.868 1.00 . A A . 581 GLU HB3 1 1
12 13506 1 1 49 GLU HG2 H 21.109 -13.884 17.251 1.00 . A A . 581 GLU HG2 1 1
12 13507 1 1 49 GLU HG3 H 22.472 -14.555 16.378 1.00 . A A . 581 GLU HG3 1 1
12 13508 1 1 49 GLU N N 21.011 -11.295 18.230 1.00 . A A . 581 GLU N 1 1
12 13509 1 1 49 GLU O O 22.468 -9.227 17.241 1.00 . A A . 581 GLU O 1 1
12 13510 1 1 49 GLU OE1 O 22.017 -15.574 19.002 1.00 . A A . 581 GLU OE1 1 1
12 13511 1 1 49 GLU OE2 O 23.815 -14.329 19.014 1.00 . A A . 581 GLU OE2 1 1
12 13512 1 1 50 TRP C C 25.891 -9.014 16.159 1.00 . A A . 582 TRP C 1 1
12 13513 1 1 50 TRP CA C 25.207 -8.817 17.525 1.00 . A A . 582 TRP CA 1 1
12 13514 1 1 50 TRP CB C 26.190 -8.444 18.642 1.00 . A A . 582 TRP CB 1 1
12 13515 1 1 50 TRP CD1 C 24.749 -8.552 20.741 1.00 . A A . 582 TRP CD1 1 1
12 13516 1 1 50 TRP CD2 C 25.737 -6.560 20.488 1.00 . A A . 582 TRP CD2 1 1
12 13517 1 1 50 TRP CE2 C 24.960 -6.497 21.690 1.00 . A A . 582 TRP CE2 1 1
12 13518 1 1 50 TRP CE3 C 26.482 -5.406 20.155 1.00 . A A . 582 TRP CE3 1 1
12 13519 1 1 50 TRP CG C 25.572 -7.889 19.898 1.00 . A A . 582 TRP CG 1 1
12 13520 1 1 50 TRP CH2 C 25.641 -4.205 22.103 1.00 . A A . 582 TRP CH2 1 1
12 13521 1 1 50 TRP CZ2 C 24.904 -5.344 22.489 1.00 . A A . 582 TRP CZ2 1 1
12 13522 1 1 50 TRP CZ3 C 26.434 -4.246 20.946 1.00 . A A . 582 TRP CZ3 1 1
12 13523 1 1 50 TRP H H 24.960 -10.787 18.293 1.00 . A A . 582 TRP H 1 1
12 13524 1 1 50 TRP HA H 24.524 -7.975 17.412 1.00 . A A . 582 TRP HA 1 1
12 13525 1 1 50 TRP HB2 H 26.766 -9.329 18.909 1.00 . A A . 582 TRP HB2 1 1
12 13526 1 1 50 TRP HB3 H 26.893 -7.705 18.256 1.00 . A A . 582 TRP HB3 1 1
12 13527 1 1 50 TRP HD1 H 24.429 -9.575 20.607 1.00 . A A . 582 TRP HD1 1 1
12 13528 1 1 50 TRP HE1 H 23.748 -8.022 22.532 1.00 . A A . 582 TRP HE1 1 1
12 13529 1 1 50 TRP HE3 H 27.103 -5.433 19.272 1.00 . A A . 582 TRP HE3 1 1
12 13530 1 1 50 TRP HH2 H 25.608 -3.305 22.697 1.00 . A A . 582 TRP HH2 1 1
12 13531 1 1 50 TRP HZ2 H 24.292 -5.323 23.378 1.00 . A A . 582 TRP HZ2 1 1
12 13532 1 1 50 TRP HZ3 H 27.013 -3.379 20.665 1.00 . A A . 582 TRP HZ3 1 1
12 13533 1 1 50 TRP N N 24.440 -10.005 17.921 1.00 . A A . 582 TRP N 1 1
12 13534 1 1 50 TRP NE1 N 24.374 -7.736 21.792 1.00 . A A . 582 TRP NE1 1 1
12 13535 1 1 50 TRP O O 26.233 -10.134 15.792 1.00 . A A . 582 TRP O 1 1
12 13536 1 1 51 VAL C C 27.669 -6.877 13.766 1.00 . A A . 583 VAL C 1 1
12 13537 1 1 51 VAL CA C 26.605 -7.945 14.019 1.00 . A A . 583 VAL CA 1 1
12 13538 1 1 51 VAL CB C 25.483 -7.796 12.969 1.00 . A A . 583 VAL CB 1 1
12 13539 1 1 51 VAL CG1 C 24.646 -9.068 12.855 1.00 . A A . 583 VAL CG1 1 1
12 13540 1 1 51 VAL CG2 C 24.546 -6.605 13.190 1.00 . A A . 583 VAL CG2 1 1
12 13541 1 1 51 VAL H H 25.737 -7.053 15.747 1.00 . A A . 583 VAL H 1 1
12 13542 1 1 51 VAL HA H 27.093 -8.901 13.838 1.00 . A A . 583 VAL HA 1 1
12 13543 1 1 51 VAL HB H 25.964 -7.627 12.006 1.00 . A A . 583 VAL HB 1 1
12 13544 1 1 51 VAL HG11 H 24.160 -9.294 13.805 1.00 . A A . 583 VAL HG11 1 1
12 13545 1 1 51 VAL HG12 H 23.883 -8.949 12.086 1.00 . A A . 583 VAL HG12 1 1
12 13546 1 1 51 VAL HG13 H 25.279 -9.908 12.569 1.00 . A A . 583 VAL HG13 1 1
12 13547 1 1 51 VAL HG21 H 23.837 -6.555 12.365 1.00 . A A . 583 VAL HG21 1 1
12 13548 1 1 51 VAL HG22 H 23.999 -6.723 14.125 1.00 . A A . 583 VAL HG22 1 1
12 13549 1 1 51 VAL HG23 H 25.125 -5.682 13.206 1.00 . A A . 583 VAL HG23 1 1
12 13550 1 1 51 VAL N N 26.090 -7.933 15.400 1.00 . A A . 583 VAL N 1 1
12 13551 1 1 51 VAL O O 27.599 -5.763 14.282 1.00 . A A . 583 VAL O 1 1
12 13552 1 1 52 TRP C C 29.165 -5.771 11.026 1.00 . A A . 584 TRP C 1 1
12 13553 1 1 52 TRP CA C 29.658 -6.319 12.369 1.00 . A A . 584 TRP CA 1 1
12 13554 1 1 52 TRP CB C 30.951 -7.130 12.198 1.00 . A A . 584 TRP CB 1 1
12 13555 1 1 52 TRP CD1 C 32.241 -6.307 14.211 1.00 . A A . 584 TRP CD1 1 1
12 13556 1 1 52 TRP CD2 C 32.370 -8.535 13.958 1.00 . A A . 584 TRP CD2 1 1
12 13557 1 1 52 TRP CE2 C 33.167 -8.201 15.096 1.00 . A A . 584 TRP CE2 1 1
12 13558 1 1 52 TRP CE3 C 32.293 -9.903 13.609 1.00 . A A . 584 TRP CE3 1 1
12 13559 1 1 52 TRP CG C 31.794 -7.306 13.419 1.00 . A A . 584 TRP CG 1 1
12 13560 1 1 52 TRP CH2 C 33.789 -10.514 15.442 1.00 . A A . 584 TRP CH2 1 1
12 13561 1 1 52 TRP CZ2 C 33.874 -9.168 15.825 1.00 . A A . 584 TRP CZ2 1 1
12 13562 1 1 52 TRP CZ3 C 32.999 -10.883 14.338 1.00 . A A . 584 TRP CZ3 1 1
12 13563 1 1 52 TRP H H 28.627 -8.144 12.544 1.00 . A A . 584 TRP H 1 1
12 13564 1 1 52 TRP HA H 29.841 -5.486 13.048 1.00 . A A . 584 TRP HA 1 1
12 13565 1 1 52 TRP HB2 H 30.684 -8.119 11.829 1.00 . A A . 584 TRP HB2 1 1
12 13566 1 1 52 TRP HB3 H 31.583 -6.667 11.440 1.00 . A A . 584 TRP HB3 1 1
12 13567 1 1 52 TRP HD1 H 32.023 -5.260 14.061 1.00 . A A . 584 TRP HD1 1 1
12 13568 1 1 52 TRP HE1 H 33.350 -6.295 16.015 1.00 . A A . 584 TRP HE1 1 1
12 13569 1 1 52 TRP HE3 H 31.688 -10.208 12.769 1.00 . A A . 584 TRP HE3 1 1
12 13570 1 1 52 TRP HH2 H 34.322 -11.268 16.002 1.00 . A A . 584 TRP HH2 1 1
12 13571 1 1 52 TRP HZ2 H 34.479 -8.893 16.677 1.00 . A A . 584 TRP HZ2 1 1
12 13572 1 1 52 TRP HZ3 H 32.932 -11.919 14.041 1.00 . A A . 584 TRP HZ3 1 1
12 13573 1 1 52 TRP N N 28.648 -7.211 12.929 1.00 . A A . 584 TRP N 1 1
12 13574 1 1 52 TRP NE1 N 33.008 -6.837 15.235 1.00 . A A . 584 TRP NE1 1 1
12 13575 1 1 52 TRP O O 29.148 -6.497 10.028 1.00 . A A . 584 TRP O 1 1
12 13576 1 1 53 LYS C C 29.417 -3.432 8.840 1.00 . A A . 585 LYS C 1 1
12 13577 1 1 53 LYS CA C 28.263 -3.800 9.788 1.00 . A A . 585 LYS CA 1 1
12 13578 1 1 53 LYS CB C 27.492 -2.532 10.204 1.00 . A A . 585 LYS CB 1 1
12 13579 1 1 53 LYS CD C 25.120 -3.538 10.238 1.00 . A A . 585 LYS CD 1 1
12 13580 1 1 53 LYS CE C 23.805 -3.542 11.026 1.00 . A A . 585 LYS CE 1 1
12 13581 1 1 53 LYS CG C 26.211 -2.782 11.021 1.00 . A A . 585 LYS CG 1 1
12 13582 1 1 53 LYS H H 28.798 -3.975 11.859 1.00 . A A . 585 LYS H 1 1
12 13583 1 1 53 LYS HA H 27.599 -4.456 9.225 1.00 . A A . 585 LYS HA 1 1
12 13584 1 1 53 LYS HB2 H 28.152 -1.895 10.791 1.00 . A A . 585 LYS HB2 1 1
12 13585 1 1 53 LYS HB3 H 27.217 -1.973 9.310 1.00 . A A . 585 LYS HB3 1 1
12 13586 1 1 53 LYS HD2 H 24.964 -3.042 9.280 1.00 . A A . 585 LYS HD2 1 1
12 13587 1 1 53 LYS HD3 H 25.439 -4.567 10.069 1.00 . A A . 585 LYS HD3 1 1
12 13588 1 1 53 LYS HE2 H 23.959 -4.053 11.977 1.00 . A A . 585 LYS HE2 1 1
12 13589 1 1 53 LYS HE3 H 23.533 -2.514 11.263 1.00 . A A . 585 LYS HE3 1 1
12 13590 1 1 53 LYS HG2 H 26.464 -3.341 11.921 1.00 . A A . 585 LYS HG2 1 1
12 13591 1 1 53 LYS HG3 H 25.814 -1.811 11.316 1.00 . A A . 585 LYS HG3 1 1
12 13592 1 1 53 LYS HZ1 H 22.536 -3.715 9.386 1.00 . A A . 585 LYS HZ1 1 1
12 13593 1 1 53 LYS HZ2 H 21.846 -4.186 10.779 1.00 . A A . 585 LYS HZ2 1 1
12 13594 1 1 53 LYS HZ3 H 22.928 -5.161 10.047 1.00 . A A . 585 LYS HZ3 1 1
12 13595 1 1 53 LYS N N 28.740 -4.502 10.999 1.00 . A A . 585 LYS N 1 1
12 13596 1 1 53 LYS NZ N 22.710 -4.198 10.256 1.00 . A A . 585 LYS NZ 1 1
12 13597 1 1 53 LYS O O 30.549 -3.248 9.291 1.00 . A A . 585 LYS O 1 1
12 13598 1 1 54 ASN C C 31.316 -4.020 6.475 1.00 . A A . 586 ASN C 1 1
12 13599 1 1 54 ASN CA C 30.123 -3.031 6.469 1.00 . A A . 586 ASN CA 1 1
12 13600 1 1 54 ASN CB C 30.508 -1.531 6.571 1.00 . A A . 586 ASN CB 1 1
12 13601 1 1 54 ASN CG C 31.180 -0.849 5.380 1.00 . A A . 586 ASN CG 1 1
12 13602 1 1 54 ASN H H 28.198 -3.534 7.237 1.00 . A A . 586 ASN H 1 1
12 13603 1 1 54 ASN HA H 29.606 -3.181 5.521 1.00 . A A . 586 ASN HA 1 1
12 13604 1 1 54 ASN HB2 H 29.600 -0.964 6.782 1.00 . A A . 586 ASN HB2 1 1
12 13605 1 1 54 ASN HB3 H 31.177 -1.408 7.423 1.00 . A A . 586 ASN HB3 1 1
12 13606 1 1 54 ASN HD21 H 31.471 -2.510 4.260 1.00 . A A . 586 ASN HD21 1 1
12 13607 1 1 54 ASN HD22 H 32.110 -0.997 3.634 1.00 . A A . 586 ASN HD22 1 1
12 13608 1 1 54 ASN N N 29.141 -3.326 7.532 1.00 . A A . 586 ASN N 1 1
12 13609 1 1 54 ASN ND2 N 31.567 -1.506 4.317 1.00 . A A . 586 ASN ND2 1 1
12 13610 1 1 54 ASN O O 32.424 -3.643 6.107 1.00 . A A . 586 ASN O 1 1
12 13611 1 1 54 ASN OD1 O 31.349 0.365 5.383 1.00 . A A . 586 ASN OD1 1 1
12 13612 1 1 55 THR C C 32.005 -7.565 6.412 1.00 . A A . 587 THR C 1 1
12 13613 1 1 55 THR CA C 32.186 -6.252 7.183 1.00 . A A . 587 THR CA 1 1
12 13614 1 1 55 THR CB C 32.304 -6.529 8.694 1.00 . A A . 587 THR CB 1 1
12 13615 1 1 55 THR CG2 C 33.476 -7.416 9.124 1.00 . A A . 587 THR CG2 1 1
12 13616 1 1 55 THR H H 30.163 -5.543 7.130 1.00 . A A . 587 THR H 1 1
12 13617 1 1 55 THR HA H 33.141 -5.829 6.869 1.00 . A A . 587 THR HA 1 1
12 13618 1 1 55 THR HB H 31.380 -6.992 9.040 1.00 . A A . 587 THR HB 1 1
12 13619 1 1 55 THR HG1 H 31.776 -4.740 9.223 1.00 . A A . 587 THR HG1 1 1
12 13620 1 1 55 THR HG21 H 33.403 -8.398 8.658 1.00 . A A . 587 THR HG21 1 1
12 13621 1 1 55 THR HG22 H 33.468 -7.549 10.206 1.00 . A A . 587 THR HG22 1 1
12 13622 1 1 55 THR HG23 H 34.418 -6.946 8.835 1.00 . A A . 587 THR HG23 1 1
12 13623 1 1 55 THR N N 31.110 -5.271 6.907 1.00 . A A . 587 THR N 1 1
12 13624 1 1 55 THR O O 30.886 -8.003 6.160 1.00 . A A . 587 THR O 1 1
12 13625 1 1 55 THR OG1 O 32.517 -5.325 9.393 1.00 . A A . 587 THR OG1 1 1
12 13626 1 1 56 ILE C C 34.331 -10.361 6.070 1.00 . A A . 588 ILE C 1 1
12 13627 1 1 56 ILE CA C 33.254 -9.495 5.390 1.00 . A A . 588 ILE CA 1 1
12 13628 1 1 56 ILE CB C 33.532 -9.265 3.880 1.00 . A A . 588 ILE CB 1 1
12 13629 1 1 56 ILE CD1 C 33.718 -10.444 1.603 1.00 . A A . 588 ILE CD1 1 1
12 13630 1 1 56 ILE CG1 C 33.713 -10.598 3.124 1.00 . A A . 588 ILE CG1 1 1
12 13631 1 1 56 ILE CG2 C 34.778 -8.398 3.621 1.00 . A A . 588 ILE CG2 1 1
12 13632 1 1 56 ILE H H 34.001 -7.769 6.329 1.00 . A A . 588 ILE H 1 1
12 13633 1 1 56 ILE HA H 32.306 -10.025 5.476 1.00 . A A . 588 ILE HA 1 1
12 13634 1 1 56 ILE HB H 32.661 -8.745 3.481 1.00 . A A . 588 ILE HB 1 1
12 13635 1 1 56 ILE HD11 H 34.611 -9.912 1.274 1.00 . A A . 588 ILE HD11 1 1
12 13636 1 1 56 ILE HD12 H 33.715 -11.432 1.146 1.00 . A A . 588 ILE HD12 1 1
12 13637 1 1 56 ILE HD13 H 32.827 -9.904 1.282 1.00 . A A . 588 ILE HD13 1 1
12 13638 1 1 56 ILE HG12 H 34.661 -11.048 3.420 1.00 . A A . 588 ILE HG12 1 1
12 13639 1 1 56 ILE HG13 H 32.903 -11.276 3.393 1.00 . A A . 588 ILE HG13 1 1
12 13640 1 1 56 ILE HG21 H 35.675 -8.955 3.894 1.00 . A A . 588 ILE HG21 1 1
12 13641 1 1 56 ILE HG22 H 34.841 -8.121 2.570 1.00 . A A . 588 ILE HG22 1 1
12 13642 1 1 56 ILE HG23 H 34.738 -7.478 4.205 1.00 . A A . 588 ILE HG23 1 1
12 13643 1 1 56 ILE N N 33.126 -8.208 6.077 1.00 . A A . 588 ILE N 1 1
12 13644 1 1 56 ILE O O 35.336 -9.848 6.566 1.00 . A A . 588 ILE O 1 1
12 13645 1 1 57 GLU C C 35.641 -13.436 5.270 1.00 . A A . 589 GLU C 1 1
12 13646 1 1 57 GLU CA C 35.140 -12.669 6.506 1.00 . A A . 589 GLU CA 1 1
12 13647 1 1 57 GLU CB C 34.549 -13.616 7.566 1.00 . A A . 589 GLU CB 1 1
12 13648 1 1 57 GLU CD C 35.074 -15.591 9.167 1.00 . A A . 589 GLU CD 1 1
12 13649 1 1 57 GLU CG C 35.617 -14.553 8.157 1.00 . A A . 589 GLU CG 1 1
12 13650 1 1 57 GLU H H 33.287 -12.046 5.686 1.00 . A A . 589 GLU H 1 1
12 13651 1 1 57 GLU HA H 35.990 -12.156 6.956 1.00 . A A . 589 GLU HA 1 1
12 13652 1 1 57 GLU HB2 H 34.119 -13.025 8.375 1.00 . A A . 589 GLU HB2 1 1
12 13653 1 1 57 GLU HB3 H 33.751 -14.204 7.113 1.00 . A A . 589 GLU HB3 1 1
12 13654 1 1 57 GLU HG2 H 36.100 -15.097 7.346 1.00 . A A . 589 GLU HG2 1 1
12 13655 1 1 57 GLU HG3 H 36.378 -13.938 8.637 1.00 . A A . 589 GLU HG3 1 1
12 13656 1 1 57 GLU N N 34.132 -11.680 6.098 1.00 . A A . 589 GLU N 1 1
12 13657 1 1 57 GLU O O 34.854 -14.026 4.527 1.00 . A A . 589 GLU O 1 1
12 13658 1 1 57 GLU OE1 O 33.849 -15.869 9.207 1.00 . A A . 589 GLU OE1 1 1
12 13659 1 1 57 GLU OE2 O 35.901 -16.187 9.898 1.00 . A A . 589 GLU OE2 1 1
12 13660 1 1 58 VAL C C 39.084 -14.315 4.171 1.00 . A A . 590 VAL C 1 1
12 13661 1 1 58 VAL CA C 37.608 -14.036 3.871 1.00 . A A . 590 VAL CA 1 1
12 13662 1 1 58 VAL CB C 37.401 -13.178 2.602 1.00 . A A . 590 VAL CB 1 1
12 13663 1 1 58 VAL CG1 C 37.898 -11.735 2.740 1.00 . A A . 590 VAL CG1 1 1
12 13664 1 1 58 VAL CG2 C 38.042 -13.790 1.347 1.00 . A A . 590 VAL CG2 1 1
12 13665 1 1 58 VAL H H 37.549 -12.926 5.687 1.00 . A A . 590 VAL H 1 1
12 13666 1 1 58 VAL HA H 37.126 -14.998 3.692 1.00 . A A . 590 VAL HA 1 1
12 13667 1 1 58 VAL HB H 36.328 -13.121 2.417 1.00 . A A . 590 VAL HB 1 1
12 13668 1 1 58 VAL HG11 H 38.978 -11.712 2.891 1.00 . A A . 590 VAL HG11 1 1
12 13669 1 1 58 VAL HG12 H 37.639 -11.176 1.841 1.00 . A A . 590 VAL HG12 1 1
12 13670 1 1 58 VAL HG13 H 37.397 -11.246 3.576 1.00 . A A . 590 VAL HG13 1 1
12 13671 1 1 58 VAL HG21 H 37.716 -13.235 0.467 1.00 . A A . 590 VAL HG21 1 1
12 13672 1 1 58 VAL HG22 H 39.129 -13.745 1.412 1.00 . A A . 590 VAL HG22 1 1
12 13673 1 1 58 VAL HG23 H 37.720 -14.825 1.237 1.00 . A A . 590 VAL HG23 1 1
12 13674 1 1 58 VAL N N 36.953 -13.415 5.035 1.00 . A A . 590 VAL N 1 1
12 13675 1 1 58 VAL O O 39.724 -13.587 4.928 1.00 . A A . 590 VAL O 1 1
12 13676 1 1 59 ASN C C 41.319 -16.041 5.373 1.00 . A A . 591 ASN C 1 1
12 13677 1 1 59 ASN CA C 41.004 -15.876 3.864 1.00 . A A . 591 ASN CA 1 1
12 13678 1 1 59 ASN CB C 41.984 -14.985 3.066 1.00 . A A . 591 ASN CB 1 1
12 13679 1 1 59 ASN CG C 43.362 -15.599 2.909 1.00 . A A . 591 ASN CG 1 1
12 13680 1 1 59 ASN H H 39.053 -15.954 2.991 1.00 . A A . 591 ASN H 1 1
12 13681 1 1 59 ASN HA H 41.064 -16.881 3.446 1.00 . A A . 591 ASN HA 1 1
12 13682 1 1 59 ASN HB2 H 41.585 -14.825 2.065 1.00 . A A . 591 ASN HB2 1 1
12 13683 1 1 59 ASN HB3 H 42.075 -14.015 3.555 1.00 . A A . 591 ASN HB3 1 1
12 13684 1 1 59 ASN HD21 H 42.663 -17.111 1.766 1.00 . A A . 591 ASN HD21 1 1
12 13685 1 1 59 ASN HD22 H 44.395 -17.092 2.075 1.00 . A A . 591 ASN HD22 1 1
12 13686 1 1 59 ASN N N 39.629 -15.404 3.613 1.00 . A A . 591 ASN N 1 1
12 13687 1 1 59 ASN ND2 N 43.472 -16.705 2.211 1.00 . A A . 591 ASN ND2 1 1
12 13688 1 1 59 ASN O O 42.423 -15.743 5.834 1.00 . A A . 591 ASN O 1 1
12 13689 1 1 59 ASN OD1 O 44.356 -15.084 3.406 1.00 . A A . 591 ASN OD1 1 1
12 13690 1 1 60 GLY C C 40.534 -15.365 8.443 1.00 . A A . 592 GLY C 1 1
12 13691 1 1 60 GLY CA C 40.394 -16.650 7.614 1.00 . A A . 592 GLY CA 1 1
12 13692 1 1 60 GLY H H 39.443 -16.692 5.706 1.00 . A A . 592 GLY H 1 1
12 13693 1 1 60 GLY HA2 H 39.481 -17.142 7.946 1.00 . A A . 592 GLY HA2 1 1
12 13694 1 1 60 GLY HA3 H 41.238 -17.301 7.844 1.00 . A A . 592 GLY HA3 1 1
12 13695 1 1 60 GLY N N 40.317 -16.463 6.158 1.00 . A A . 592 GLY N 1 1
12 13696 1 1 60 GLY O O 40.884 -15.446 9.624 1.00 . A A . 592 GLY O 1 1
12 13697 1 1 61 LYS C C 39.231 -11.965 8.202 1.00 . A A . 593 LYS C 1 1
12 13698 1 1 61 LYS CA C 40.453 -12.857 8.456 1.00 . A A . 593 LYS CA 1 1
12 13699 1 1 61 LYS CB C 41.737 -12.205 7.910 1.00 . A A . 593 LYS CB 1 1
12 13700 1 1 61 LYS CD C 44.298 -12.297 7.795 1.00 . A A . 593 LYS CD 1 1
12 13701 1 1 61 LYS CE C 44.464 -12.584 6.292 1.00 . A A . 593 LYS CE 1 1
12 13702 1 1 61 LYS CG C 43.021 -12.890 8.411 1.00 . A A . 593 LYS CG 1 1
12 13703 1 1 61 LYS H H 39.988 -14.211 6.881 1.00 . A A . 593 LYS H 1 1
12 13704 1 1 61 LYS HA H 40.548 -12.954 9.538 1.00 . A A . 593 LYS HA 1 1
12 13705 1 1 61 LYS HB2 H 41.712 -12.240 6.822 1.00 . A A . 593 LYS HB2 1 1
12 13706 1 1 61 LYS HB3 H 41.765 -11.157 8.212 1.00 . A A . 593 LYS HB3 1 1
12 13707 1 1 61 LYS HD2 H 44.295 -11.218 7.950 1.00 . A A . 593 LYS HD2 1 1
12 13708 1 1 61 LYS HD3 H 45.162 -12.695 8.327 1.00 . A A . 593 LYS HD3 1 1
12 13709 1 1 61 LYS HE2 H 43.592 -12.207 5.758 1.00 . A A . 593 LYS HE2 1 1
12 13710 1 1 61 LYS HE3 H 45.335 -12.036 5.933 1.00 . A A . 593 LYS HE3 1 1
12 13711 1 1 61 LYS HG2 H 43.072 -12.768 9.493 1.00 . A A . 593 LYS HG2 1 1
12 13712 1 1 61 LYS HG3 H 42.987 -13.958 8.196 1.00 . A A . 593 LYS HG3 1 1
12 13713 1 1 61 LYS HZ1 H 45.445 -14.418 6.484 1.00 . A A . 593 LYS HZ1 1 1
12 13714 1 1 61 LYS HZ2 H 44.776 -14.200 5.018 1.00 . A A . 593 LYS HZ2 1 1
12 13715 1 1 61 LYS HZ3 H 43.826 -14.566 6.257 1.00 . A A . 593 LYS HZ3 1 1
12 13716 1 1 61 LYS N N 40.284 -14.190 7.847 1.00 . A A . 593 LYS N 1 1
12 13717 1 1 61 LYS NZ N 44.645 -14.031 6.005 1.00 . A A . 593 LYS NZ 1 1
12 13718 1 1 61 LYS O O 38.488 -12.170 7.243 1.00 . A A . 593 LYS O 1 1
12 13719 1 1 62 TYR C C 38.521 -8.723 8.083 1.00 . A A . 594 TYR C 1 1
12 13720 1 1 62 TYR CA C 38.011 -9.930 8.858 1.00 . A A . 594 TYR CA 1 1
12 13721 1 1 62 TYR CB C 37.431 -9.473 10.187 1.00 . A A . 594 TYR CB 1 1
12 13722 1 1 62 TYR CD1 C 35.360 -10.877 10.381 1.00 . A A . 594 TYR CD1 1 1
12 13723 1 1 62 TYR CD2 C 37.213 -11.322 11.913 1.00 . A A . 594 TYR CD2 1 1
12 13724 1 1 62 TYR CE1 C 34.637 -11.938 10.946 1.00 . A A . 594 TYR CE1 1 1
12 13725 1 1 62 TYR CE2 C 36.479 -12.379 12.488 1.00 . A A . 594 TYR CE2 1 1
12 13726 1 1 62 TYR CG C 36.646 -10.570 10.867 1.00 . A A . 594 TYR CG 1 1
12 13727 1 1 62 TYR CZ C 35.187 -12.691 12.006 1.00 . A A . 594 TYR CZ 1 1
12 13728 1 1 62 TYR H H 39.701 -10.828 9.803 1.00 . A A . 594 TYR H 1 1
12 13729 1 1 62 TYR HA H 37.195 -10.361 8.279 1.00 . A A . 594 TYR HA 1 1
12 13730 1 1 62 TYR HB2 H 38.244 -9.112 10.817 1.00 . A A . 594 TYR HB2 1 1
12 13731 1 1 62 TYR HB3 H 36.759 -8.631 10.019 1.00 . A A . 594 TYR HB3 1 1
12 13732 1 1 62 TYR HD1 H 34.946 -10.309 9.562 1.00 . A A . 594 TYR HD1 1 1
12 13733 1 1 62 TYR HD2 H 38.208 -11.100 12.269 1.00 . A A . 594 TYR HD2 1 1
12 13734 1 1 62 TYR HE1 H 33.662 -12.185 10.548 1.00 . A A . 594 TYR HE1 1 1
12 13735 1 1 62 TYR HE2 H 36.911 -12.960 13.290 1.00 . A A . 594 TYR HE2 1 1
12 13736 1 1 62 TYR HH H 34.991 -14.203 13.208 1.00 . A A . 594 TYR HH 1 1
12 13737 1 1 62 TYR N N 39.037 -10.961 9.054 1.00 . A A . 594 TYR N 1 1
12 13738 1 1 62 TYR O O 39.675 -8.312 8.213 1.00 . A A . 594 TYR O 1 1
12 13739 1 1 62 TYR OH O 34.485 -13.729 12.543 1.00 . A A . 594 TYR OH 1 1
12 13740 1 1 63 PHE C C 36.575 -6.173 6.266 1.00 . A A . 595 PHE C 1 1
12 13741 1 1 63 PHE CA C 37.846 -7.020 6.398 1.00 . A A . 595 PHE CA 1 1
12 13742 1 1 63 PHE CB C 38.229 -7.599 5.028 1.00 . A A . 595 PHE CB 1 1
12 13743 1 1 63 PHE CD1 C 39.710 -9.660 4.965 1.00 . A A . 595 PHE CD1 1 1
12 13744 1 1 63 PHE CD2 C 40.742 -7.467 4.764 1.00 . A A . 595 PHE CD2 1 1
12 13745 1 1 63 PHE CE1 C 40.967 -10.268 4.815 1.00 . A A . 595 PHE CE1 1 1
12 13746 1 1 63 PHE CE2 C 42.003 -8.080 4.620 1.00 . A A . 595 PHE CE2 1 1
12 13747 1 1 63 PHE CG C 39.592 -8.257 4.932 1.00 . A A . 595 PHE CG 1 1
12 13748 1 1 63 PHE CZ C 42.115 -9.480 4.648 1.00 . A A . 595 PHE CZ 1 1
12 13749 1 1 63 PHE H H 36.694 -8.554 7.300 1.00 . A A . 595 PHE H 1 1
12 13750 1 1 63 PHE HA H 38.654 -6.387 6.765 1.00 . A A . 595 PHE HA 1 1
12 13751 1 1 63 PHE HB2 H 37.486 -8.347 4.752 1.00 . A A . 595 PHE HB2 1 1
12 13752 1 1 63 PHE HB3 H 38.162 -6.820 4.269 1.00 . A A . 595 PHE HB3 1 1
12 13753 1 1 63 PHE HD1 H 38.834 -10.277 5.102 1.00 . A A . 595 PHE HD1 1 1
12 13754 1 1 63 PHE HD2 H 40.658 -6.390 4.739 1.00 . A A . 595 PHE HD2 1 1
12 13755 1 1 63 PHE HE1 H 41.043 -11.346 4.816 1.00 . A A . 595 PHE HE1 1 1
12 13756 1 1 63 PHE HE2 H 42.891 -7.481 4.482 1.00 . A A . 595 PHE HE2 1 1
12 13757 1 1 63 PHE HZ H 43.082 -9.947 4.527 1.00 . A A . 595 PHE HZ 1 1
12 13758 1 1 63 PHE N N 37.612 -8.135 7.313 1.00 . A A . 595 PHE N 1 1
12 13759 1 1 63 PHE O O 35.473 -6.653 6.534 1.00 . A A . 595 PHE O 1 1
12 13760 1 1 64 HIS C C 35.046 -4.679 4.028 1.00 . A A . 596 HIS C 1 1
12 13761 1 1 64 HIS CA C 35.517 -4.152 5.387 1.00 . A A . 596 HIS CA 1 1
12 13762 1 1 64 HIS CB C 35.847 -2.669 5.256 1.00 . A A . 596 HIS CB 1 1
12 13763 1 1 64 HIS CD2 C 35.035 -1.574 7.452 1.00 . A A . 596 HIS CD2 1 1
12 13764 1 1 64 HIS CE1 C 36.916 -0.525 7.955 1.00 . A A . 596 HIS CE1 1 1
12 13765 1 1 64 HIS CG C 35.988 -1.872 6.523 1.00 . A A . 596 HIS CG 1 1
12 13766 1 1 64 HIS H H 37.611 -4.578 5.570 1.00 . A A . 596 HIS H 1 1
12 13767 1 1 64 HIS HA H 34.719 -4.271 6.118 1.00 . A A . 596 HIS HA 1 1
12 13768 1 1 64 HIS HB2 H 36.815 -2.612 4.756 1.00 . A A . 596 HIS HB2 1 1
12 13769 1 1 64 HIS HB3 H 35.140 -2.171 4.594 1.00 . A A . 596 HIS HB3 1 1
12 13770 1 1 64 HIS HD2 H 34.006 -1.903 7.461 1.00 . A A . 596 HIS HD2 1 1
12 13771 1 1 64 HIS HE1 H 37.604 0.125 8.474 1.00 . A A . 596 HIS HE1 1 1
12 13772 1 1 64 HIS HE2 H 35.192 -0.297 9.148 1.00 . A A . 596 HIS HE2 1 1
12 13773 1 1 64 HIS N N 36.693 -4.927 5.805 1.00 . A A . 596 HIS N 1 1
12 13774 1 1 64 HIS ND1 N 37.171 -1.223 6.838 1.00 . A A . 596 HIS ND1 1 1
12 13775 1 1 64 HIS NE2 N 35.643 -0.727 8.353 1.00 . A A . 596 HIS NE2 1 1
12 13776 1 1 64 HIS O O 35.866 -4.949 3.143 1.00 . A A . 596 HIS O 1 1
12 13777 1 1 65 SER C C 33.500 -4.308 1.404 1.00 . A A . 597 SER C 1 1
12 13778 1 1 65 SER CA C 33.131 -5.243 2.570 1.00 . A A . 597 SER CA 1 1
12 13779 1 1 65 SER CB C 31.611 -5.369 2.744 1.00 . A A . 597 SER CB 1 1
12 13780 1 1 65 SER H H 33.108 -4.507 4.576 1.00 . A A . 597 SER H 1 1
12 13781 1 1 65 SER HA H 33.518 -6.230 2.321 1.00 . A A . 597 SER HA 1 1
12 13782 1 1 65 SER HB2 H 31.162 -5.648 1.792 1.00 . A A . 597 SER HB2 1 1
12 13783 1 1 65 SER HB3 H 31.396 -6.155 3.468 1.00 . A A . 597 SER HB3 1 1
12 13784 1 1 65 SER HG H 30.127 -4.131 2.890 1.00 . A A . 597 SER HG 1 1
12 13785 1 1 65 SER N N 33.730 -4.800 3.835 1.00 . A A . 597 SER N 1 1
12 13786 1 1 65 SER O O 33.838 -4.777 0.315 1.00 . A A . 597 SER O 1 1
12 13787 1 1 65 SER OG O 31.035 -4.151 3.202 1.00 . A A . 597 SER OG 1 1
12 13788 1 1 66 THR C C 35.416 -1.924 0.397 1.00 . A A . 598 THR C 1 1
12 13789 1 1 66 THR CA C 33.906 -1.944 0.686 1.00 . A A . 598 THR CA 1 1
12 13790 1 1 66 THR CB C 33.452 -0.562 1.199 1.00 . A A . 598 THR CB 1 1
12 13791 1 1 66 THR CG2 C 31.947 -0.341 1.043 1.00 . A A . 598 THR CG2 1 1
12 13792 1 1 66 THR H H 33.218 -2.686 2.562 1.00 . A A . 598 THR H 1 1
12 13793 1 1 66 THR HA H 33.403 -2.141 -0.261 1.00 . A A . 598 THR HA 1 1
12 13794 1 1 66 THR HB H 33.967 0.222 0.644 1.00 . A A . 598 THR HB 1 1
12 13795 1 1 66 THR HG1 H 34.670 -0.234 2.675 1.00 . A A . 598 THR HG1 1 1
12 13796 1 1 66 THR HG21 H 31.672 0.631 1.454 1.00 . A A . 598 THR HG21 1 1
12 13797 1 1 66 THR HG22 H 31.386 -1.115 1.569 1.00 . A A . 598 THR HG22 1 1
12 13798 1 1 66 THR HG23 H 31.685 -0.356 -0.015 1.00 . A A . 598 THR HG23 1 1
12 13799 1 1 66 THR N N 33.514 -2.993 1.647 1.00 . A A . 598 THR N 1 1
12 13800 1 1 66 THR O O 35.809 -1.720 -0.751 1.00 . A A . 598 THR O 1 1
12 13801 1 1 66 THR OG1 O 33.733 -0.416 2.577 1.00 . A A . 598 THR OG1 1 1
12 13802 1 1 67 CYS C C 38.086 -3.518 0.354 1.00 . A A . 599 CYS C 1 1
12 13803 1 1 67 CYS CA C 37.722 -2.307 1.238 1.00 . A A . 599 CYS CA 1 1
12 13804 1 1 67 CYS CB C 38.383 -2.389 2.628 1.00 . A A . 599 CYS CB 1 1
12 13805 1 1 67 CYS H H 35.894 -2.359 2.320 1.00 . A A . 599 CYS H 1 1
12 13806 1 1 67 CYS HA H 38.101 -1.413 0.740 1.00 . A A . 599 CYS HA 1 1
12 13807 1 1 67 CYS HB2 H 37.927 -3.201 3.195 1.00 . A A . 599 CYS HB2 1 1
12 13808 1 1 67 CYS HB3 H 39.431 -2.668 2.511 1.00 . A A . 599 CYS HB3 1 1
12 13809 1 1 67 CYS N N 36.270 -2.186 1.399 1.00 . A A . 599 CYS N 1 1
12 13810 1 1 67 CYS O O 38.704 -3.357 -0.701 1.00 . A A . 599 CYS O 1 1
12 13811 1 1 67 CYS SG S 38.341 -0.793 3.513 1.00 . A A . 599 CYS SG 1 1
12 13812 1 1 68 TYR C C 37.598 -5.980 -1.393 1.00 . A A . 600 TYR C 1 1
12 13813 1 1 68 TYR CA C 37.992 -5.986 0.097 1.00 . A A . 600 TYR CA 1 1
12 13814 1 1 68 TYR CB C 37.301 -7.127 0.855 1.00 . A A . 600 TYR CB 1 1
12 13815 1 1 68 TYR CD1 C 38.489 -9.220 0.052 1.00 . A A . 600 TYR CD1 1 1
12 13816 1 1 68 TYR CD2 C 36.172 -8.841 -0.624 1.00 . A A . 600 TYR CD2 1 1
12 13817 1 1 68 TYR CE1 C 38.517 -10.403 -0.714 1.00 . A A . 600 TYR CE1 1 1
12 13818 1 1 68 TYR CE2 C 36.195 -10.031 -1.380 1.00 . A A . 600 TYR CE2 1 1
12 13819 1 1 68 TYR CG C 37.313 -8.441 0.095 1.00 . A A . 600 TYR CG 1 1
12 13820 1 1 68 TYR CZ C 37.371 -10.813 -1.430 1.00 . A A . 600 TYR CZ 1 1
12 13821 1 1 68 TYR H H 37.149 -4.768 1.634 1.00 . A A . 600 TYR H 1 1
12 13822 1 1 68 TYR HA H 39.066 -6.165 0.145 1.00 . A A . 600 TYR HA 1 1
12 13823 1 1 68 TYR HB2 H 37.804 -7.268 1.811 1.00 . A A . 600 TYR HB2 1 1
12 13824 1 1 68 TYR HB3 H 36.271 -6.841 1.073 1.00 . A A . 600 TYR HB3 1 1
12 13825 1 1 68 TYR HD1 H 39.365 -8.906 0.600 1.00 . A A . 600 TYR HD1 1 1
12 13826 1 1 68 TYR HD2 H 35.279 -8.235 -0.605 1.00 . A A . 600 TYR HD2 1 1
12 13827 1 1 68 TYR HE1 H 39.415 -11.001 -0.765 1.00 . A A . 600 TYR HE1 1 1
12 13828 1 1 68 TYR HE2 H 35.319 -10.330 -1.936 1.00 . A A . 600 TYR HE2 1 1
12 13829 1 1 68 TYR HH H 36.567 -12.124 -2.616 1.00 . A A . 600 TYR HH 1 1
12 13830 1 1 68 TYR N N 37.684 -4.724 0.778 1.00 . A A . 600 TYR N 1 1
12 13831 1 1 68 TYR O O 38.378 -6.422 -2.243 1.00 . A A . 600 TYR O 1 1
12 13832 1 1 68 TYR OH O 37.404 -11.952 -2.179 1.00 . A A . 600 TYR OH 1 1
12 13833 1 1 69 HIS C C 36.746 -4.617 -4.103 1.00 . A A . 601 HIS C 1 1
12 13834 1 1 69 HIS CA C 35.882 -5.379 -3.081 1.00 . A A . 601 HIS CA 1 1
12 13835 1 1 69 HIS CB C 34.459 -4.796 -2.999 1.00 . A A . 601 HIS CB 1 1
12 13836 1 1 69 HIS CD2 C 33.407 -3.649 -5.035 1.00 . A A . 601 HIS CD2 1 1
12 13837 1 1 69 HIS CE1 C 32.561 -5.414 -6.053 1.00 . A A . 601 HIS CE1 1 1
12 13838 1 1 69 HIS CG C 33.715 -4.767 -4.311 1.00 . A A . 601 HIS CG 1 1
12 13839 1 1 69 HIS H H 35.848 -5.075 -0.969 1.00 . A A . 601 HIS H 1 1
12 13840 1 1 69 HIS HA H 35.822 -6.403 -3.448 1.00 . A A . 601 HIS HA 1 1
12 13841 1 1 69 HIS HB2 H 33.878 -5.401 -2.302 1.00 . A A . 601 HIS HB2 1 1
12 13842 1 1 69 HIS HB3 H 34.508 -3.781 -2.604 1.00 . A A . 601 HIS HB3 1 1
12 13843 1 1 69 HIS HD2 H 33.676 -2.634 -4.787 1.00 . A A . 601 HIS HD2 1 1
12 13844 1 1 69 HIS HE1 H 32.036 -6.020 -6.777 1.00 . A A . 601 HIS HE1 1 1
12 13845 1 1 69 HIS HE2 H 32.308 -3.498 -6.862 1.00 . A A . 601 HIS HE2 1 1
12 13846 1 1 69 HIS N N 36.428 -5.420 -1.720 1.00 . A A . 601 HIS N 1 1
12 13847 1 1 69 HIS ND1 N 33.169 -5.885 -4.952 1.00 . A A . 601 HIS ND1 1 1
12 13848 1 1 69 HIS NE2 N 32.685 -4.079 -6.125 1.00 . A A . 601 HIS NE2 1 1
12 13849 1 1 69 HIS O O 36.810 -5.014 -5.267 1.00 . A A . 601 HIS O 1 1
12 13850 1 1 70 GLU C C 39.757 -2.938 -4.483 1.00 . A A . 602 GLU C 1 1
12 13851 1 1 70 GLU CA C 38.234 -2.683 -4.559 1.00 . A A . 602 GLU CA 1 1
12 13852 1 1 70 GLU CB C 37.887 -1.224 -4.196 1.00 . A A . 602 GLU CB 1 1
12 13853 1 1 70 GLU CD C 38.332 -0.258 -6.565 1.00 . A A . 602 GLU CD 1 1
12 13854 1 1 70 GLU CG C 38.553 -0.124 -5.041 1.00 . A A . 602 GLU CG 1 1
12 13855 1 1 70 GLU H H 37.343 -3.289 -2.709 1.00 . A A . 602 GLU H 1 1
12 13856 1 1 70 GLU HA H 37.935 -2.852 -5.593 1.00 . A A . 602 GLU HA 1 1
12 13857 1 1 70 GLU HB2 H 36.807 -1.098 -4.265 1.00 . A A . 602 GLU HB2 1 1
12 13858 1 1 70 GLU HB3 H 38.160 -1.055 -3.154 1.00 . A A . 602 GLU HB3 1 1
12 13859 1 1 70 GLU HG2 H 38.152 0.835 -4.712 1.00 . A A . 602 GLU HG2 1 1
12 13860 1 1 70 GLU HG3 H 39.621 -0.110 -4.820 1.00 . A A . 602 GLU HG3 1 1
12 13861 1 1 70 GLU N N 37.432 -3.551 -3.680 1.00 . A A . 602 GLU N 1 1
12 13862 1 1 70 GLU O O 40.496 -2.548 -5.389 1.00 . A A . 602 GLU O 1 1
12 13863 1 1 70 GLU OE1 O 39.227 0.150 -7.344 1.00 . A A . 602 GLU OE1 1 1
12 13864 1 1 70 GLU OE2 O 37.249 -0.720 -7.004 1.00 . A A . 602 GLU OE2 1 1
12 13865 1 1 71 THR C C 42.507 -4.658 -3.952 1.00 . A A . 603 THR C 1 1
12 13866 1 1 71 THR CA C 41.690 -3.666 -3.112 1.00 . A A . 603 THR CA 1 1
12 13867 1 1 71 THR CB C 41.898 -3.919 -1.605 1.00 . A A . 603 THR CB 1 1
12 13868 1 1 71 THR CG2 C 43.347 -4.128 -1.158 1.00 . A A . 603 THR CG2 1 1
12 13869 1 1 71 THR H H 39.580 -3.947 -2.748 1.00 . A A . 603 THR H 1 1
12 13870 1 1 71 THR HA H 42.127 -2.687 -3.314 1.00 . A A . 603 THR HA 1 1
12 13871 1 1 71 THR HB H 41.319 -4.792 -1.302 1.00 . A A . 603 THR HB 1 1
12 13872 1 1 71 THR HG1 H 40.479 -2.795 -0.951 1.00 . A A . 603 THR HG1 1 1
12 13873 1 1 71 THR HG21 H 43.740 -5.066 -1.548 1.00 . A A . 603 THR HG21 1 1
12 13874 1 1 71 THR HG22 H 43.391 -4.168 -0.069 1.00 . A A . 603 THR HG22 1 1
12 13875 1 1 71 THR HG23 H 43.966 -3.302 -1.510 1.00 . A A . 603 THR HG23 1 1
12 13876 1 1 71 THR N N 40.244 -3.590 -3.422 1.00 . A A . 603 THR N 1 1
12 13877 1 1 71 THR O O 43.689 -4.404 -4.208 1.00 . A A . 603 THR O 1 1
12 13878 1 1 71 THR OG1 O 41.438 -2.786 -0.902 1.00 . A A . 603 THR OG1 1 1
12 13879 1 1 72 SER C C 43.297 -6.393 -6.422 1.00 . A A . 604 SER C 1 1
12 13880 1 1 72 SER CA C 42.702 -6.845 -5.077 1.00 . A A . 604 SER CA 1 1
12 13881 1 1 72 SER CB C 41.846 -8.101 -5.269 1.00 . A A . 604 SER CB 1 1
12 13882 1 1 72 SER H H 40.960 -5.940 -4.181 1.00 . A A . 604 SER H 1 1
12 13883 1 1 72 SER HA H 43.525 -7.128 -4.421 1.00 . A A . 604 SER HA 1 1
12 13884 1 1 72 SER HB2 H 41.442 -8.409 -4.303 1.00 . A A . 604 SER HB2 1 1
12 13885 1 1 72 SER HB3 H 41.018 -7.880 -5.943 1.00 . A A . 604 SER HB3 1 1
12 13886 1 1 72 SER HG H 42.086 -9.934 -5.885 1.00 . A A . 604 SER HG 1 1
12 13887 1 1 72 SER N N 41.935 -5.783 -4.394 1.00 . A A . 604 SER N 1 1
12 13888 1 1 72 SER O O 42.566 -5.944 -7.310 1.00 . A A . 604 SER O 1 1
12 13889 1 1 72 SER OG O 42.638 -9.151 -5.808 1.00 . A A . 604 SER OG 1 1
12 13890 1 1 73 GLN C C 45.677 -7.250 -8.748 1.00 . A A . 605 GLN C 1 1
12 13891 1 1 73 GLN CA C 45.369 -6.090 -7.777 1.00 . A A . 605 GLN CA 1 1
12 13892 1 1 73 GLN CB C 46.691 -5.412 -7.367 1.00 . A A . 605 GLN CB 1 1
12 13893 1 1 73 GLN CD C 47.824 -3.461 -6.127 1.00 . A A . 605 GLN CD 1 1
12 13894 1 1 73 GLN CG C 46.521 -4.221 -6.402 1.00 . A A . 605 GLN CG 1 1
12 13895 1 1 73 GLN H H 45.155 -6.853 -5.787 1.00 . A A . 605 GLN H 1 1
12 13896 1 1 73 GLN HA H 44.781 -5.354 -8.327 1.00 . A A . 605 GLN HA 1 1
12 13897 1 1 73 GLN HB2 H 47.343 -6.149 -6.898 1.00 . A A . 605 GLN HB2 1 1
12 13898 1 1 73 GLN HB3 H 47.178 -5.060 -8.275 1.00 . A A . 605 GLN HB3 1 1
12 13899 1 1 73 GLN HE21 H 47.185 -2.813 -4.320 1.00 . A A . 605 GLN HE21 1 1
12 13900 1 1 73 GLN HE22 H 48.796 -2.298 -4.814 1.00 . A A . 605 GLN HE22 1 1
12 13901 1 1 73 GLN HG2 H 45.797 -3.518 -6.814 1.00 . A A . 605 GLN HG2 1 1
12 13902 1 1 73 GLN HG3 H 46.135 -4.589 -5.452 1.00 . A A . 605 GLN HG3 1 1
12 13903 1 1 73 GLN N N 44.624 -6.507 -6.573 1.00 . A A . 605 GLN N 1 1
12 13904 1 1 73 GLN NE2 N 47.942 -2.808 -4.989 1.00 . A A . 605 GLN NE2 1 1
12 13905 1 1 73 GLN O O 45.851 -7.022 -9.949 1.00 . A A . 605 GLN O 1 1
12 13906 1 1 73 GLN OE1 O 48.758 -3.426 -6.920 1.00 . A A . 605 GLN OE1 1 1
12 13907 1 1 74 ASN C C 45.008 -10.319 -9.764 1.00 . A A . 606 ASN C 1 1
12 13908 1 1 74 ASN CA C 46.191 -9.672 -9.003 1.00 . A A . 606 ASN CA 1 1
12 13909 1 1 74 ASN CB C 46.888 -10.648 -8.029 1.00 . A A . 606 ASN CB 1 1
12 13910 1 1 74 ASN CG C 47.904 -11.571 -8.689 1.00 . A A . 606 ASN CG 1 1
12 13911 1 1 74 ASN H H 45.573 -8.611 -7.261 1.00 . A A . 606 ASN H 1 1
12 13912 1 1 74 ASN HA H 46.921 -9.358 -9.750 1.00 . A A . 606 ASN HA 1 1
12 13913 1 1 74 ASN HB2 H 47.436 -10.071 -7.284 1.00 . A A . 606 ASN HB2 1 1
12 13914 1 1 74 ASN HB3 H 46.143 -11.249 -7.507 1.00 . A A . 606 ASN HB3 1 1
12 13915 1 1 74 ASN HD21 H 48.567 -12.244 -6.902 1.00 . A A . 606 ASN HD21 1 1
12 13916 1 1 74 ASN HD22 H 49.355 -12.901 -8.333 1.00 . A A . 606 ASN HD22 1 1
12 13917 1 1 74 ASN N N 45.785 -8.484 -8.240 1.00 . A A . 606 ASN N 1 1
12 13918 1 1 74 ASN ND2 N 48.669 -12.296 -7.905 1.00 . A A . 606 ASN ND2 1 1
12 13919 1 1 74 ASN O O 43.841 -9.969 -9.559 1.00 . A A . 606 ASN O 1 1
12 13920 1 1 74 ASN OD1 O 48.047 -11.649 -9.902 1.00 . A A . 606 ASN OD1 1 1
12 13921 1 1 75 SER C C 43.425 -11.256 -12.323 1.00 . A A . 607 SER C 1 1
12 13922 1 1 75 SER CA C 44.335 -12.093 -11.400 1.00 . A A . 607 SER CA 1 1
12 13923 1 1 75 SER CB C 43.543 -13.050 -10.490 1.00 . A A . 607 SER CB 1 1
12 13924 1 1 75 SER H H 46.281 -11.557 -10.703 1.00 . A A . 607 SER H 1 1
12 13925 1 1 75 SER HA H 44.919 -12.725 -12.069 1.00 . A A . 607 SER HA 1 1
12 13926 1 1 75 SER HB2 H 42.897 -12.474 -9.827 1.00 . A A . 607 SER HB2 1 1
12 13927 1 1 75 SER HB3 H 42.920 -13.698 -11.106 1.00 . A A . 607 SER HB3 1 1
12 13928 1 1 75 SER HG H 43.885 -14.435 -9.165 1.00 . A A . 607 SER HG 1 1
12 13929 1 1 75 SER N N 45.309 -11.294 -10.629 1.00 . A A . 607 SER N 1 1
12 13930 1 1 75 SER O O 42.250 -11.581 -12.523 1.00 . A A . 607 SER O 1 1
12 13931 1 1 75 SER OG O 44.420 -13.856 -9.714 1.00 . A A . 607 SER OG 1 1
12 13932 1 1 76 SER C C 43.011 -9.961 -15.193 1.00 . A A . 608 SER C 1 1
12 13933 1 1 76 SER CA C 43.296 -9.270 -13.848 1.00 . A A . 608 SER CA 1 1
12 13934 1 1 76 SER CB C 44.135 -7.999 -14.019 1.00 . A A . 608 SER CB 1 1
12 13935 1 1 76 SER H H 44.939 -9.980 -12.671 1.00 . A A . 608 SER H 1 1
12 13936 1 1 76 SER HA H 42.334 -8.977 -13.427 1.00 . A A . 608 SER HA 1 1
12 13937 1 1 76 SER HB2 H 44.324 -7.563 -13.038 1.00 . A A . 608 SER HB2 1 1
12 13938 1 1 76 SER HB3 H 45.093 -8.244 -14.477 1.00 . A A . 608 SER HB3 1 1
12 13939 1 1 76 SER HG H 43.486 -7.323 -15.739 1.00 . A A . 608 SER HG 1 1
12 13940 1 1 76 SER N N 43.969 -10.164 -12.883 1.00 . A A . 608 SER N 1 1
12 13941 1 1 76 SER O O 43.959 -10.507 -15.806 1.00 . A A . 608 SER O 1 1
12 13942 1 1 76 SER OXT O 41.838 -9.960 -15.637 1.00 . A A . 608 SER OXT 1 1
12 13943 1 1 76 SER OG O 43.438 -7.055 -14.819 1.00 . A A . 608 SER OG 1 1
12 13944 2 2 1 ZN ZN ZN 39.077 -1.219 5.796 1.00 . B A . 701 ZN ZN 1 1
13 13945 1 1 1 GLY C C 12.402 13.301 -5.953 1.00 . A A . 533 GLY C 1 1
13 13946 1 1 1 GLY CA C 11.412 14.445 -6.144 1.00 . A A . 533 GLY CA 1 1
13 13947 1 1 1 GLY H1 H 9.711 13.290 -6.283 1.00 . A A . 533 GLY H1 1 1
13 13948 1 1 1 GLY H2 H 9.410 14.851 -5.871 1.00 . A A . 533 GLY H2 1 1
13 13949 1 1 1 GLY H3 H 10.024 13.808 -4.760 1.00 . A A . 533 GLY H3 1 1
13 13950 1 1 1 GLY HA2 H 11.412 14.730 -7.195 1.00 . A A . 533 GLY HA2 1 1
13 13951 1 1 1 GLY HA3 H 11.748 15.294 -5.549 1.00 . A A . 533 GLY HA3 1 1
13 13952 1 1 1 GLY N N 10.039 14.072 -5.735 1.00 . A A . 533 GLY N 1 1
13 13953 1 1 1 GLY O O 12.024 12.192 -5.571 1.00 . A A . 533 GLY O 1 1
13 13954 1 1 2 GLY C C 14.948 11.586 -7.243 1.00 . A A . 534 GLY C 1 1
13 13955 1 1 2 GLY CA C 14.791 12.589 -6.086 1.00 . A A . 534 GLY CA 1 1
13 13956 1 1 2 GLY H H 13.931 14.495 -6.520 1.00 . A A . 534 GLY H 1 1
13 13957 1 1 2 GLY HA2 H 15.726 13.143 -6.002 1.00 . A A . 534 GLY HA2 1 1
13 13958 1 1 2 GLY HA3 H 14.655 12.022 -5.165 1.00 . A A . 534 GLY HA3 1 1
13 13959 1 1 2 GLY N N 13.687 13.560 -6.227 1.00 . A A . 534 GLY N 1 1
13 13960 1 1 2 GLY O O 15.801 10.698 -7.167 1.00 . A A . 534 GLY O 1 1
13 13961 1 1 3 SER C C 15.353 11.198 -10.452 1.00 . A A . 535 SER C 1 1
13 13962 1 1 3 SER CA C 14.167 10.871 -9.521 1.00 . A A . 535 SER CA 1 1
13 13963 1 1 3 SER CB C 12.825 10.986 -10.265 1.00 . A A . 535 SER CB 1 1
13 13964 1 1 3 SER H H 13.460 12.452 -8.282 1.00 . A A . 535 SER H 1 1
13 13965 1 1 3 SER HA H 14.282 9.831 -9.214 1.00 . A A . 535 SER HA 1 1
13 13966 1 1 3 SER HB2 H 12.701 12.002 -10.637 1.00 . A A . 535 SER HB2 1 1
13 13967 1 1 3 SER HB3 H 12.827 10.300 -11.113 1.00 . A A . 535 SER HB3 1 1
13 13968 1 1 3 SER HG H 10.930 10.707 -9.923 1.00 . A A . 535 SER HG 1 1
13 13969 1 1 3 SER N N 14.153 11.718 -8.311 1.00 . A A . 535 SER N 1 1
13 13970 1 1 3 SER O O 15.176 11.579 -11.611 1.00 . A A . 535 SER O 1 1
13 13971 1 1 3 SER OG O 11.739 10.664 -9.408 1.00 . A A . 535 SER OG 1 1
13 13972 1 1 4 GLU C C 18.994 10.530 -10.307 1.00 . A A . 536 GLU C 1 1
13 13973 1 1 4 GLU CA C 17.823 11.485 -10.610 1.00 . A A . 536 GLU CA 1 1
13 13974 1 1 4 GLU CB C 18.161 12.947 -10.251 1.00 . A A . 536 GLU CB 1 1
13 13975 1 1 4 GLU CD C 18.779 14.671 -8.461 1.00 . A A . 536 GLU CD 1 1
13 13976 1 1 4 GLU CG C 18.520 13.180 -8.772 1.00 . A A . 536 GLU CG 1 1
13 13977 1 1 4 GLU H H 16.653 10.755 -8.985 1.00 . A A . 536 GLU H 1 1
13 13978 1 1 4 GLU HA H 17.664 11.448 -11.687 1.00 . A A . 536 GLU HA 1 1
13 13979 1 1 4 GLU HB2 H 19.005 13.267 -10.862 1.00 . A A . 536 GLU HB2 1 1
13 13980 1 1 4 GLU HB3 H 17.305 13.567 -10.517 1.00 . A A . 536 GLU HB3 1 1
13 13981 1 1 4 GLU HG2 H 17.702 12.829 -8.142 1.00 . A A . 536 GLU HG2 1 1
13 13982 1 1 4 GLU HG3 H 19.404 12.592 -8.527 1.00 . A A . 536 GLU HG3 1 1
13 13983 1 1 4 GLU N N 16.579 11.084 -9.936 1.00 . A A . 536 GLU N 1 1
13 13984 1 1 4 GLU O O 19.030 9.865 -9.266 1.00 . A A . 536 GLU O 1 1
13 13985 1 1 4 GLU OE1 O 19.841 14.993 -7.875 1.00 . A A . 536 GLU OE1 1 1
13 13986 1 1 4 GLU OE2 O 17.920 15.534 -8.766 1.00 . A A . 536 GLU OE2 1 1
13 13987 1 1 5 PHE C C 22.206 10.216 -10.145 1.00 . A A . 537 PHE C 1 1
13 13988 1 1 5 PHE CA C 21.161 9.627 -11.111 1.00 . A A . 537 PHE CA 1 1
13 13989 1 1 5 PHE CB C 21.760 9.381 -12.503 1.00 . A A . 537 PHE CB 1 1
13 13990 1 1 5 PHE CD1 C 20.589 7.278 -13.305 1.00 . A A . 537 PHE CD1 1 1
13 13991 1 1 5 PHE CD2 C 20.150 9.369 -14.473 1.00 . A A . 537 PHE CD2 1 1
13 13992 1 1 5 PHE CE1 C 19.699 6.610 -14.165 1.00 . A A . 537 PHE CE1 1 1
13 13993 1 1 5 PHE CE2 C 19.258 8.700 -15.331 1.00 . A A . 537 PHE CE2 1 1
13 13994 1 1 5 PHE CG C 20.819 8.660 -13.456 1.00 . A A . 537 PHE CG 1 1
13 13995 1 1 5 PHE CZ C 19.033 7.321 -15.178 1.00 . A A . 537 PHE CZ 1 1
13 13996 1 1 5 PHE H H 19.872 11.037 -12.054 1.00 . A A . 537 PHE H 1 1
13 13997 1 1 5 PHE HA H 20.863 8.660 -10.708 1.00 . A A . 537 PHE HA 1 1
13 13998 1 1 5 PHE HB2 H 22.056 10.337 -12.937 1.00 . A A . 537 PHE HB2 1 1
13 13999 1 1 5 PHE HB3 H 22.663 8.780 -12.396 1.00 . A A . 537 PHE HB3 1 1
13 14000 1 1 5 PHE HD1 H 21.096 6.727 -12.527 1.00 . A A . 537 PHE HD1 1 1
13 14001 1 1 5 PHE HD2 H 20.318 10.429 -14.598 1.00 . A A . 537 PHE HD2 1 1
13 14002 1 1 5 PHE HE1 H 19.526 5.550 -14.047 1.00 . A A . 537 PHE HE1 1 1
13 14003 1 1 5 PHE HE2 H 18.746 9.246 -16.110 1.00 . A A . 537 PHE HE2 1 1
13 14004 1 1 5 PHE HZ H 18.348 6.807 -15.837 1.00 . A A . 537 PHE HZ 1 1
13 14005 1 1 5 PHE N N 19.958 10.460 -11.230 1.00 . A A . 537 PHE N 1 1
13 14006 1 1 5 PHE O O 22.286 11.431 -9.942 1.00 . A A . 537 PHE O 1 1
13 14007 1 1 6 SER C C 25.131 8.535 -8.523 1.00 . A A . 538 SER C 1 1
13 14008 1 1 6 SER CA C 24.076 9.659 -8.578 1.00 . A A . 538 SER CA 1 1
13 14009 1 1 6 SER CB C 23.414 9.879 -7.204 1.00 . A A . 538 SER CB 1 1
13 14010 1 1 6 SER H H 22.931 8.367 -9.812 1.00 . A A . 538 SER H 1 1
13 14011 1 1 6 SER HA H 24.578 10.581 -8.873 1.00 . A A . 538 SER HA 1 1
13 14012 1 1 6 SER HB2 H 22.570 10.561 -7.307 1.00 . A A . 538 SER HB2 1 1
13 14013 1 1 6 SER HB3 H 23.037 8.925 -6.836 1.00 . A A . 538 SER HB3 1 1
13 14014 1 1 6 SER HG H 24.344 11.373 -6.365 1.00 . A A . 538 SER HG 1 1
13 14015 1 1 6 SER N N 23.024 9.339 -9.555 1.00 . A A . 538 SER N 1 1
13 14016 1 1 6 SER O O 25.053 7.558 -9.272 1.00 . A A . 538 SER O 1 1
13 14017 1 1 6 SER OG O 24.319 10.420 -6.252 1.00 . A A . 538 SER OG 1 1
13 14018 1 1 7 ASP C C 26.578 6.325 -6.648 1.00 . A A . 539 ASP C 1 1
13 14019 1 1 7 ASP CA C 27.124 7.602 -7.335 1.00 . A A . 539 ASP CA 1 1
13 14020 1 1 7 ASP CB C 28.268 8.225 -6.511 1.00 . A A . 539 ASP CB 1 1
13 14021 1 1 7 ASP CG C 28.981 9.415 -7.186 1.00 . A A . 539 ASP CG 1 1
13 14022 1 1 7 ASP H H 26.054 9.425 -6.989 1.00 . A A . 539 ASP H 1 1
13 14023 1 1 7 ASP HA H 27.539 7.278 -8.290 1.00 . A A . 539 ASP HA 1 1
13 14024 1 1 7 ASP HB2 H 27.864 8.541 -5.550 1.00 . A A . 539 ASP HB2 1 1
13 14025 1 1 7 ASP HB3 H 29.018 7.458 -6.318 1.00 . A A . 539 ASP HB3 1 1
13 14026 1 1 7 ASP N N 26.098 8.628 -7.608 1.00 . A A . 539 ASP N 1 1
13 14027 1 1 7 ASP O O 27.346 5.416 -6.318 1.00 . A A . 539 ASP O 1 1
13 14028 1 1 7 ASP OD1 O 29.065 9.475 -8.438 1.00 . A A . 539 ASP OD1 1 1
13 14029 1 1 7 ASP OD2 O 29.507 10.289 -6.455 1.00 . A A . 539 ASP OD2 1 1
13 14030 1 1 8 ARG C C 24.453 3.874 -6.711 1.00 . A A . 540 ARG C 1 1
13 14031 1 1 8 ARG CA C 24.519 5.127 -5.812 1.00 . A A . 540 ARG CA 1 1
13 14032 1 1 8 ARG CB C 23.138 5.637 -5.359 1.00 . A A . 540 ARG CB 1 1
13 14033 1 1 8 ARG CD C 21.079 4.354 -4.547 1.00 . A A . 540 ARG CD 1 1
13 14034 1 1 8 ARG CG C 22.544 4.707 -4.285 1.00 . A A . 540 ARG CG 1 1
13 14035 1 1 8 ARG CZ C 19.885 2.783 -6.100 1.00 . A A . 540 ARG CZ 1 1
13 14036 1 1 8 ARG H H 24.711 7.037 -6.733 1.00 . A A . 540 ARG H 1 1
13 14037 1 1 8 ARG HA H 25.047 4.830 -4.905 1.00 . A A . 540 ARG HA 1 1
13 14038 1 1 8 ARG HB2 H 23.242 6.628 -4.919 1.00 . A A . 540 ARG HB2 1 1
13 14039 1 1 8 ARG HB3 H 22.476 5.729 -6.220 1.00 . A A . 540 ARG HB3 1 1
13 14040 1 1 8 ARG HD2 H 20.694 3.859 -3.656 1.00 . A A . 540 ARG HD2 1 1
13 14041 1 1 8 ARG HD3 H 20.526 5.277 -4.717 1.00 . A A . 540 ARG HD3 1 1
13 14042 1 1 8 ARG HE H 21.770 3.355 -6.291 1.00 . A A . 540 ARG HE 1 1
13 14043 1 1 8 ARG HG2 H 23.113 3.778 -4.226 1.00 . A A . 540 ARG HG2 1 1
13 14044 1 1 8 ARG HG3 H 22.616 5.202 -3.317 1.00 . A A . 540 ARG HG3 1 1
13 14045 1 1 8 ARG HH11 H 18.667 3.452 -4.661 1.00 . A A . 540 ARG HH11 1 1
13 14046 1 1 8 ARG HH12 H 17.947 2.322 -5.787 1.00 . A A . 540 ARG HH12 1 1
13 14047 1 1 8 ARG HH21 H 20.825 1.951 -7.662 1.00 . A A . 540 ARG HH21 1 1
13 14048 1 1 8 ARG HH22 H 19.150 1.495 -7.461 1.00 . A A . 540 ARG HH22 1 1
13 14049 1 1 8 ARG N N 25.256 6.242 -6.430 1.00 . A A . 540 ARG N 1 1
13 14050 1 1 8 ARG NE N 20.949 3.459 -5.712 1.00 . A A . 540 ARG NE 1 1
13 14051 1 1 8 ARG NH1 N 18.748 2.848 -5.467 1.00 . A A . 540 ARG NH1 1 1
13 14052 1 1 8 ARG NH2 N 19.955 2.020 -7.152 1.00 . A A . 540 ARG NH2 1 1
13 14053 1 1 8 ARG O O 23.383 3.476 -7.179 1.00 . A A . 540 ARG O 1 1
13 14054 1 1 9 SER C C 25.365 0.801 -6.659 1.00 . A A . 541 SER C 1 1
13 14055 1 1 9 SER CA C 25.772 1.953 -7.611 1.00 . A A . 541 SER CA 1 1
13 14056 1 1 9 SER CB C 27.222 1.865 -8.119 1.00 . A A . 541 SER CB 1 1
13 14057 1 1 9 SER H H 26.435 3.717 -6.593 1.00 . A A . 541 SER H 1 1
13 14058 1 1 9 SER HA H 25.118 1.909 -8.482 1.00 . A A . 541 SER HA 1 1
13 14059 1 1 9 SER HB2 H 27.448 2.764 -8.695 1.00 . A A . 541 SER HB2 1 1
13 14060 1 1 9 SER HB3 H 27.904 1.816 -7.270 1.00 . A A . 541 SER HB3 1 1
13 14061 1 1 9 SER HG H 28.291 0.791 -9.342 1.00 . A A . 541 SER HG 1 1
13 14062 1 1 9 SER N N 25.609 3.259 -6.953 1.00 . A A . 541 SER N 1 1
13 14063 1 1 9 SER O O 24.479 0.967 -5.816 1.00 . A A . 541 SER O 1 1
13 14064 1 1 9 SER OG O 27.415 0.734 -8.954 1.00 . A A . 541 SER OG 1 1
13 14065 1 1 10 ASN C C 26.269 -1.264 -4.344 1.00 . A A . 542 ASN C 1 1
13 14066 1 1 10 ASN CA C 25.851 -1.511 -5.817 1.00 . A A . 542 ASN CA 1 1
13 14067 1 1 10 ASN CB C 26.559 -2.744 -6.417 1.00 . A A . 542 ASN CB 1 1
13 14068 1 1 10 ASN CG C 28.084 -2.696 -6.360 1.00 . A A . 542 ASN CG 1 1
13 14069 1 1 10 ASN H H 26.737 -0.432 -7.438 1.00 . A A . 542 ASN H 1 1
13 14070 1 1 10 ASN HA H 24.784 -1.734 -5.786 1.00 . A A . 542 ASN HA 1 1
13 14071 1 1 10 ASN HB2 H 26.233 -3.629 -5.871 1.00 . A A . 542 ASN HB2 1 1
13 14072 1 1 10 ASN HB3 H 26.258 -2.873 -7.457 1.00 . A A . 542 ASN HB3 1 1
13 14073 1 1 10 ASN HD21 H 28.219 -4.671 -6.764 1.00 . A A . 542 ASN HD21 1 1
13 14074 1 1 10 ASN HD22 H 29.737 -3.816 -6.495 1.00 . A A . 542 ASN HD22 1 1
13 14075 1 1 10 ASN N N 26.024 -0.362 -6.725 1.00 . A A . 542 ASN N 1 1
13 14076 1 1 10 ASN ND2 N 28.729 -3.822 -6.567 1.00 . A A . 542 ASN ND2 1 1
13 14077 1 1 10 ASN O O 26.334 -2.208 -3.556 1.00 . A A . 542 ASN O 1 1
13 14078 1 1 10 ASN OD1 O 28.715 -1.673 -6.130 1.00 . A A . 542 ASN OD1 1 1
13 14079 1 1 11 GLU C C 25.980 -0.126 -1.510 1.00 . A A . 543 GLU C 1 1
13 14080 1 1 11 GLU CA C 26.915 0.415 -2.602 1.00 . A A . 543 GLU CA 1 1
13 14081 1 1 11 GLU CB C 26.908 1.954 -2.538 1.00 . A A . 543 GLU CB 1 1
13 14082 1 1 11 GLU CD C 29.349 2.783 -2.722 1.00 . A A . 543 GLU CD 1 1
13 14083 1 1 11 GLU CG C 27.967 2.656 -3.408 1.00 . A A . 543 GLU CG 1 1
13 14084 1 1 11 GLU H H 26.411 0.712 -4.647 1.00 . A A . 543 GLU H 1 1
13 14085 1 1 11 GLU HA H 27.918 0.051 -2.381 1.00 . A A . 543 GLU HA 1 1
13 14086 1 1 11 GLU HB2 H 25.927 2.298 -2.865 1.00 . A A . 543 GLU HB2 1 1
13 14087 1 1 11 GLU HB3 H 27.031 2.276 -1.503 1.00 . A A . 543 GLU HB3 1 1
13 14088 1 1 11 GLU HG2 H 28.071 2.142 -4.363 1.00 . A A . 543 GLU HG2 1 1
13 14089 1 1 11 GLU HG3 H 27.588 3.656 -3.623 1.00 . A A . 543 GLU HG3 1 1
13 14090 1 1 11 GLU N N 26.520 -0.013 -3.952 1.00 . A A . 543 GLU N 1 1
13 14091 1 1 11 GLU O O 26.451 -0.599 -0.478 1.00 . A A . 543 GLU O 1 1
13 14092 1 1 11 GLU OE1 O 30.017 3.829 -2.907 1.00 . A A . 543 GLU OE1 1 1
13 14093 1 1 11 GLU OE2 O 29.786 1.854 -2.002 1.00 . A A . 543 GLU OE2 1 1
13 14094 1 1 12 LEU C C 23.829 -2.127 -0.532 1.00 . A A . 544 LEU C 1 1
13 14095 1 1 12 LEU CA C 23.651 -0.626 -0.817 1.00 . A A . 544 LEU CA 1 1
13 14096 1 1 12 LEU CB C 22.241 -0.347 -1.388 1.00 . A A . 544 LEU CB 1 1
13 14097 1 1 12 LEU CD1 C 22.562 2.171 -1.792 1.00 . A A . 544 LEU CD1 1 1
13 14098 1 1 12 LEU CD2 C 20.296 1.195 -1.745 1.00 . A A . 544 LEU CD2 1 1
13 14099 1 1 12 LEU CG C 21.704 1.079 -1.153 1.00 . A A . 544 LEU CG 1 1
13 14100 1 1 12 LEU H H 24.352 0.263 -2.633 1.00 . A A . 544 LEU H 1 1
13 14101 1 1 12 LEU HA H 23.755 -0.104 0.134 1.00 . A A . 544 LEU HA 1 1
13 14102 1 1 12 LEU HB2 H 22.229 -0.576 -2.454 1.00 . A A . 544 LEU HB2 1 1
13 14103 1 1 12 LEU HB3 H 21.545 -1.032 -0.903 1.00 . A A . 544 LEU HB3 1 1
13 14104 1 1 12 LEU HD11 H 22.700 1.960 -2.853 1.00 . A A . 544 LEU HD11 1 1
13 14105 1 1 12 LEU HD12 H 23.530 2.221 -1.293 1.00 . A A . 544 LEU HD12 1 1
13 14106 1 1 12 LEU HD13 H 22.077 3.140 -1.669 1.00 . A A . 544 LEU HD13 1 1
13 14107 1 1 12 LEU HD21 H 19.886 2.181 -1.524 1.00 . A A . 544 LEU HD21 1 1
13 14108 1 1 12 LEU HD22 H 19.648 0.441 -1.300 1.00 . A A . 544 LEU HD22 1 1
13 14109 1 1 12 LEU HD23 H 20.327 1.050 -2.825 1.00 . A A . 544 LEU HD23 1 1
13 14110 1 1 12 LEU HG H 21.649 1.261 -0.080 1.00 . A A . 544 LEU HG 1 1
13 14111 1 1 12 LEU N N 24.665 -0.123 -1.754 1.00 . A A . 544 LEU N 1 1
13 14112 1 1 12 LEU O O 23.584 -2.576 0.587 1.00 . A A . 544 LEU O 1 1
13 14113 1 1 13 GLU C C 25.845 -4.686 -0.726 1.00 . A A . 545 GLU C 1 1
13 14114 1 1 13 GLU CA C 24.494 -4.349 -1.374 1.00 . A A . 545 GLU CA 1 1
13 14115 1 1 13 GLU CB C 24.328 -5.013 -2.752 1.00 . A A . 545 GLU CB 1 1
13 14116 1 1 13 GLU CD C 23.285 -7.220 -1.896 1.00 . A A . 545 GLU CD 1 1
13 14117 1 1 13 GLU CG C 24.387 -6.548 -2.747 1.00 . A A . 545 GLU CG 1 1
13 14118 1 1 13 GLU H H 24.533 -2.476 -2.395 1.00 . A A . 545 GLU H 1 1
13 14119 1 1 13 GLU HA H 23.742 -4.733 -0.686 1.00 . A A . 545 GLU HA 1 1
13 14120 1 1 13 GLU HB2 H 23.375 -4.700 -3.180 1.00 . A A . 545 GLU HB2 1 1
13 14121 1 1 13 GLU HB3 H 25.113 -4.647 -3.414 1.00 . A A . 545 GLU HB3 1 1
13 14122 1 1 13 GLU HG2 H 24.301 -6.899 -3.775 1.00 . A A . 545 GLU HG2 1 1
13 14123 1 1 13 GLU HG3 H 25.370 -6.858 -2.391 1.00 . A A . 545 GLU HG3 1 1
13 14124 1 1 13 GLU N N 24.280 -2.907 -1.517 1.00 . A A . 545 GLU N 1 1
13 14125 1 1 13 GLU O O 25.908 -5.594 0.101 1.00 . A A . 545 GLU O 1 1
13 14126 1 1 13 GLU OE1 O 23.579 -8.242 -1.230 1.00 . A A . 545 GLU OE1 1 1
13 14127 1 1 13 GLU OE2 O 22.117 -6.766 -1.916 1.00 . A A . 545 GLU OE2 1 1
13 14128 1 1 14 ILE C C 28.081 -3.661 1.139 1.00 . A A . 546 ILE C 1 1
13 14129 1 1 14 ILE CA C 28.200 -4.044 -0.348 1.00 . A A . 546 ILE CA 1 1
13 14130 1 1 14 ILE CB C 29.266 -3.174 -1.060 1.00 . A A . 546 ILE CB 1 1
13 14131 1 1 14 ILE CD1 C 30.123 -4.892 -2.840 1.00 . A A . 546 ILE CD1 1 1
13 14132 1 1 14 ILE CG1 C 29.474 -3.530 -2.554 1.00 . A A . 546 ILE CG1 1 1
13 14133 1 1 14 ILE CG2 C 30.611 -3.257 -0.327 1.00 . A A . 546 ILE CG2 1 1
13 14134 1 1 14 ILE H H 26.786 -3.212 -1.731 1.00 . A A . 546 ILE H 1 1
13 14135 1 1 14 ILE HA H 28.519 -5.086 -0.389 1.00 . A A . 546 ILE HA 1 1
13 14136 1 1 14 ILE HB H 28.933 -2.137 -1.017 1.00 . A A . 546 ILE HB 1 1
13 14137 1 1 14 ILE HD11 H 30.187 -5.048 -3.916 1.00 . A A . 546 ILE HD11 1 1
13 14138 1 1 14 ILE HD12 H 31.133 -4.919 -2.429 1.00 . A A . 546 ILE HD12 1 1
13 14139 1 1 14 ILE HD13 H 29.524 -5.690 -2.399 1.00 . A A . 546 ILE HD13 1 1
13 14140 1 1 14 ILE HG12 H 28.516 -3.496 -3.073 1.00 . A A . 546 ILE HG12 1 1
13 14141 1 1 14 ILE HG13 H 30.100 -2.760 -3.003 1.00 . A A . 546 ILE HG13 1 1
13 14142 1 1 14 ILE HG21 H 30.917 -4.298 -0.222 1.00 . A A . 546 ILE HG21 1 1
13 14143 1 1 14 ILE HG22 H 31.370 -2.706 -0.883 1.00 . A A . 546 ILE HG22 1 1
13 14144 1 1 14 ILE HG23 H 30.532 -2.833 0.674 1.00 . A A . 546 ILE HG23 1 1
13 14145 1 1 14 ILE N N 26.902 -3.925 -1.025 1.00 . A A . 546 ILE N 1 1
13 14146 1 1 14 ILE O O 28.629 -4.334 2.008 1.00 . A A . 546 ILE O 1 1
13 14147 1 1 15 ARG C C 26.120 -2.736 3.650 1.00 . A A . 547 ARG C 1 1
13 14148 1 1 15 ARG CA C 27.202 -2.046 2.818 1.00 . A A . 547 ARG CA 1 1
13 14149 1 1 15 ARG CB C 26.988 -0.525 2.747 1.00 . A A . 547 ARG CB 1 1
13 14150 1 1 15 ARG CD C 28.022 1.700 2.009 1.00 . A A . 547 ARG CD 1 1
13 14151 1 1 15 ARG CG C 28.237 0.193 2.194 1.00 . A A . 547 ARG CG 1 1
13 14152 1 1 15 ARG CZ C 27.910 3.724 3.472 1.00 . A A . 547 ARG CZ 1 1
13 14153 1 1 15 ARG H H 26.826 -2.146 0.695 1.00 . A A . 547 ARG H 1 1
13 14154 1 1 15 ARG HA H 28.132 -2.227 3.357 1.00 . A A . 547 ARG HA 1 1
13 14155 1 1 15 ARG HB2 H 26.118 -0.304 2.129 1.00 . A A . 547 ARG HB2 1 1
13 14156 1 1 15 ARG HB3 H 26.792 -0.148 3.751 1.00 . A A . 547 ARG HB3 1 1
13 14157 1 1 15 ARG HD2 H 28.871 2.088 1.446 1.00 . A A . 547 ARG HD2 1 1
13 14158 1 1 15 ARG HD3 H 27.114 1.857 1.427 1.00 . A A . 547 ARG HD3 1 1
13 14159 1 1 15 ARG HE H 27.921 1.850 4.137 1.00 . A A . 547 ARG HE 1 1
13 14160 1 1 15 ARG HG2 H 29.077 0.028 2.869 1.00 . A A . 547 ARG HG2 1 1
13 14161 1 1 15 ARG HG3 H 28.495 -0.225 1.221 1.00 . A A . 547 ARG HG3 1 1
13 14162 1 1 15 ARG HH11 H 27.971 4.192 1.527 1.00 . A A . 547 ARG HH11 1 1
13 14163 1 1 15 ARG HH12 H 27.909 5.554 2.624 1.00 . A A . 547 ARG HH12 1 1
13 14164 1 1 15 ARG HH21 H 27.835 3.627 5.483 1.00 . A A . 547 ARG HH21 1 1
13 14165 1 1 15 ARG HH22 H 27.852 5.230 4.798 1.00 . A A . 547 ARG HH22 1 1
13 14166 1 1 15 ARG N N 27.329 -2.594 1.448 1.00 . A A . 547 ARG N 1 1
13 14167 1 1 15 ARG NE N 27.936 2.414 3.299 1.00 . A A . 547 ARG NE 1 1
13 14168 1 1 15 ARG NH1 N 27.923 4.556 2.468 1.00 . A A . 547 ARG NH1 1 1
13 14169 1 1 15 ARG NH2 N 27.860 4.228 4.672 1.00 . A A . 547 ARG NH2 1 1
13 14170 1 1 15 ARG O O 26.186 -2.721 4.878 1.00 . A A . 547 ARG O 1 1
13 14171 1 1 16 GLY C C 24.687 -5.606 4.120 1.00 . A A . 548 GLY C 1 1
13 14172 1 1 16 GLY CA C 24.152 -4.258 3.602 1.00 . A A . 548 GLY CA 1 1
13 14173 1 1 16 GLY H H 25.137 -3.288 1.987 1.00 . A A . 548 GLY H 1 1
13 14174 1 1 16 GLY HA2 H 23.686 -3.734 4.436 1.00 . A A . 548 GLY HA2 1 1
13 14175 1 1 16 GLY HA3 H 23.386 -4.471 2.856 1.00 . A A . 548 GLY HA3 1 1
13 14176 1 1 16 GLY N N 25.168 -3.396 2.991 1.00 . A A . 548 GLY N 1 1
13 14177 1 1 16 GLY O O 23.972 -6.296 4.847 1.00 . A A . 548 GLY O 1 1
13 14178 1 1 17 LYS C C 26.878 -7.038 5.840 1.00 . A A . 549 LYS C 1 1
13 14179 1 1 17 LYS CA C 26.604 -7.179 4.338 1.00 . A A . 549 LYS CA 1 1
13 14180 1 1 17 LYS CB C 27.933 -7.438 3.601 1.00 . A A . 549 LYS CB 1 1
13 14181 1 1 17 LYS CD C 26.769 -8.653 1.635 1.00 . A A . 549 LYS CD 1 1
13 14182 1 1 17 LYS CE C 26.915 -8.909 0.132 1.00 . A A . 549 LYS CE 1 1
13 14183 1 1 17 LYS CG C 27.839 -7.652 2.082 1.00 . A A . 549 LYS CG 1 1
13 14184 1 1 17 LYS H H 26.463 -5.378 3.182 1.00 . A A . 549 LYS H 1 1
13 14185 1 1 17 LYS HA H 25.949 -8.040 4.212 1.00 . A A . 549 LYS HA 1 1
13 14186 1 1 17 LYS HB2 H 28.603 -6.595 3.771 1.00 . A A . 549 LYS HB2 1 1
13 14187 1 1 17 LYS HB3 H 28.400 -8.323 4.032 1.00 . A A . 549 LYS HB3 1 1
13 14188 1 1 17 LYS HD2 H 26.892 -9.585 2.187 1.00 . A A . 549 LYS HD2 1 1
13 14189 1 1 17 LYS HD3 H 25.779 -8.245 1.842 1.00 . A A . 549 LYS HD3 1 1
13 14190 1 1 17 LYS HE2 H 26.893 -7.950 -0.385 1.00 . A A . 549 LYS HE2 1 1
13 14191 1 1 17 LYS HE3 H 27.890 -9.364 -0.044 1.00 . A A . 549 LYS HE3 1 1
13 14192 1 1 17 LYS HG2 H 27.632 -6.698 1.597 1.00 . A A . 549 LYS HG2 1 1
13 14193 1 1 17 LYS HG3 H 28.812 -8.001 1.735 1.00 . A A . 549 LYS HG3 1 1
13 14194 1 1 17 LYS HZ1 H 24.956 -9.281 -0.428 1.00 . A A . 549 LYS HZ1 1 1
13 14195 1 1 17 LYS HZ2 H 25.716 -10.617 0.161 1.00 . A A . 549 LYS HZ2 1 1
13 14196 1 1 17 LYS HZ3 H 26.029 -10.066 -1.341 1.00 . A A . 549 LYS HZ3 1 1
13 14197 1 1 17 LYS N N 25.930 -5.984 3.790 1.00 . A A . 549 LYS N 1 1
13 14198 1 1 17 LYS NZ N 25.833 -9.781 -0.392 1.00 . A A . 549 LYS NZ 1 1
13 14199 1 1 17 LYS O O 27.308 -5.984 6.312 1.00 . A A . 549 LYS O 1 1
13 14200 1 1 18 TYR C C 27.354 -9.715 8.374 1.00 . A A . 550 TYR C 1 1
13 14201 1 1 18 TYR CA C 27.101 -8.253 7.985 1.00 . A A . 550 TYR CA 1 1
13 14202 1 1 18 TYR CB C 26.061 -7.620 8.937 1.00 . A A . 550 TYR CB 1 1
13 14203 1 1 18 TYR CD1 C 23.685 -7.591 8.065 1.00 . A A . 550 TYR CD1 1 1
13 14204 1 1 18 TYR CD2 C 24.326 -9.341 9.640 1.00 . A A . 550 TYR CD2 1 1
13 14205 1 1 18 TYR CE1 C 22.382 -8.113 8.005 1.00 . A A . 550 TYR CE1 1 1
13 14206 1 1 18 TYR CE2 C 23.021 -9.866 9.587 1.00 . A A . 550 TYR CE2 1 1
13 14207 1 1 18 TYR CG C 24.660 -8.201 8.876 1.00 . A A . 550 TYR CG 1 1
13 14208 1 1 18 TYR CZ C 22.049 -9.257 8.761 1.00 . A A . 550 TYR CZ 1 1
13 14209 1 1 18 TYR H H 26.329 -8.957 6.134 1.00 . A A . 550 TYR H 1 1
13 14210 1 1 18 TYR HA H 28.051 -7.732 8.103 1.00 . A A . 550 TYR HA 1 1
13 14211 1 1 18 TYR HB2 H 26.422 -7.718 9.961 1.00 . A A . 550 TYR HB2 1 1
13 14212 1 1 18 TYR HB3 H 26.012 -6.548 8.748 1.00 . A A . 550 TYR HB3 1 1
13 14213 1 1 18 TYR HD1 H 23.942 -6.722 7.477 1.00 . A A . 550 TYR HD1 1 1
13 14214 1 1 18 TYR HD2 H 25.060 -9.812 10.277 1.00 . A A . 550 TYR HD2 1 1
13 14215 1 1 18 TYR HE1 H 21.638 -7.646 7.377 1.00 . A A . 550 TYR HE1 1 1
13 14216 1 1 18 TYR HE2 H 22.760 -10.734 10.174 1.00 . A A . 550 TYR HE2 1 1
13 14217 1 1 18 TYR HH H 20.217 -9.286 8.107 1.00 . A A . 550 TYR HH 1 1
13 14218 1 1 18 TYR N N 26.688 -8.128 6.584 1.00 . A A . 550 TYR N 1 1
13 14219 1 1 18 TYR O O 26.929 -10.650 7.683 1.00 . A A . 550 TYR O 1 1
13 14220 1 1 18 TYR OH O 20.791 -9.779 8.698 1.00 . A A . 550 TYR OH 1 1
13 14221 1 1 19 VAL C C 28.007 -11.107 11.650 1.00 . A A . 551 VAL C 1 1
13 14222 1 1 19 VAL CA C 28.301 -11.193 10.147 1.00 . A A . 551 VAL CA 1 1
13 14223 1 1 19 VAL CB C 29.744 -11.676 9.867 1.00 . A A . 551 VAL CB 1 1
13 14224 1 1 19 VAL CG1 C 29.819 -12.385 8.508 1.00 . A A . 551 VAL CG1 1 1
13 14225 1 1 19 VAL CG2 C 30.814 -10.578 9.855 1.00 . A A . 551 VAL CG2 1 1
13 14226 1 1 19 VAL H H 28.364 -9.073 9.993 1.00 . A A . 551 VAL H 1 1
13 14227 1 1 19 VAL HA H 27.618 -11.939 9.743 1.00 . A A . 551 VAL HA 1 1
13 14228 1 1 19 VAL HB H 30.021 -12.392 10.640 1.00 . A A . 551 VAL HB 1 1
13 14229 1 1 19 VAL HG11 H 29.600 -11.678 7.709 1.00 . A A . 551 VAL HG11 1 1
13 14230 1 1 19 VAL HG12 H 30.816 -12.800 8.350 1.00 . A A . 551 VAL HG12 1 1
13 14231 1 1 19 VAL HG13 H 29.097 -13.201 8.475 1.00 . A A . 551 VAL HG13 1 1
13 14232 1 1 19 VAL HG21 H 30.830 -10.081 10.826 1.00 . A A . 551 VAL HG21 1 1
13 14233 1 1 19 VAL HG22 H 31.795 -11.024 9.689 1.00 . A A . 551 VAL HG22 1 1
13 14234 1 1 19 VAL HG23 H 30.616 -9.851 9.068 1.00 . A A . 551 VAL HG23 1 1
13 14235 1 1 19 VAL N N 28.026 -9.895 9.512 1.00 . A A . 551 VAL N 1 1
13 14236 1 1 19 VAL O O 28.338 -10.116 12.289 1.00 . A A . 551 VAL O 1 1
13 14237 1 1 20 VAL C C 28.153 -12.263 14.548 1.00 . A A . 552 VAL C 1 1
13 14238 1 1 20 VAL CA C 26.924 -12.136 13.638 1.00 . A A . 552 VAL CA 1 1
13 14239 1 1 20 VAL CB C 25.903 -13.264 13.907 1.00 . A A . 552 VAL CB 1 1
13 14240 1 1 20 VAL CG1 C 25.633 -13.527 15.394 1.00 . A A . 552 VAL CG1 1 1
13 14241 1 1 20 VAL CG2 C 24.551 -12.945 13.250 1.00 . A A . 552 VAL CG2 1 1
13 14242 1 1 20 VAL H H 27.093 -12.917 11.648 1.00 . A A . 552 VAL H 1 1
13 14243 1 1 20 VAL HA H 26.438 -11.189 13.875 1.00 . A A . 552 VAL HA 1 1
13 14244 1 1 20 VAL HB H 26.280 -14.189 13.472 1.00 . A A . 552 VAL HB 1 1
13 14245 1 1 20 VAL HG11 H 24.877 -14.304 15.500 1.00 . A A . 552 VAL HG11 1 1
13 14246 1 1 20 VAL HG12 H 26.538 -13.860 15.902 1.00 . A A . 552 VAL HG12 1 1
13 14247 1 1 20 VAL HG13 H 25.270 -12.618 15.873 1.00 . A A . 552 VAL HG13 1 1
13 14248 1 1 20 VAL HG21 H 24.114 -12.063 13.720 1.00 . A A . 552 VAL HG21 1 1
13 14249 1 1 20 VAL HG22 H 24.684 -12.755 12.185 1.00 . A A . 552 VAL HG22 1 1
13 14250 1 1 20 VAL HG23 H 23.867 -13.785 13.372 1.00 . A A . 552 VAL HG23 1 1
13 14251 1 1 20 VAL N N 27.327 -12.112 12.213 1.00 . A A . 552 VAL N 1 1
13 14252 1 1 20 VAL O O 29.009 -13.120 14.316 1.00 . A A . 552 VAL O 1 1
13 14253 1 1 21 VAL C C 28.858 -12.544 17.708 1.00 . A A . 553 VAL C 1 1
13 14254 1 1 21 VAL CA C 29.268 -11.518 16.634 1.00 . A A . 553 VAL CA 1 1
13 14255 1 1 21 VAL CB C 29.563 -10.154 17.301 1.00 . A A . 553 VAL CB 1 1
13 14256 1 1 21 VAL CG1 C 30.883 -10.304 18.073 1.00 . A A . 553 VAL CG1 1 1
13 14257 1 1 21 VAL CG2 C 29.745 -9.004 16.312 1.00 . A A . 553 VAL CG2 1 1
13 14258 1 1 21 VAL H H 27.444 -10.823 15.760 1.00 . A A . 553 VAL H 1 1
13 14259 1 1 21 VAL HA H 30.183 -11.844 16.141 1.00 . A A . 553 VAL HA 1 1
13 14260 1 1 21 VAL HB H 28.764 -9.881 17.991 1.00 . A A . 553 VAL HB 1 1
13 14261 1 1 21 VAL HG11 H 31.673 -10.680 17.423 1.00 . A A . 553 VAL HG11 1 1
13 14262 1 1 21 VAL HG12 H 31.194 -9.330 18.454 1.00 . A A . 553 VAL HG12 1 1
13 14263 1 1 21 VAL HG13 H 30.753 -10.976 18.922 1.00 . A A . 553 VAL HG13 1 1
13 14264 1 1 21 VAL HG21 H 30.371 -9.350 15.489 1.00 . A A . 553 VAL HG21 1 1
13 14265 1 1 21 VAL HG22 H 28.775 -8.687 15.930 1.00 . A A . 553 VAL HG22 1 1
13 14266 1 1 21 VAL HG23 H 30.232 -8.163 16.808 1.00 . A A . 553 VAL HG23 1 1
13 14267 1 1 21 VAL N N 28.229 -11.439 15.597 1.00 . A A . 553 VAL N 1 1
13 14268 1 1 21 VAL O O 27.847 -12.320 18.379 1.00 . A A . 553 VAL O 1 1
13 14269 1 1 22 PRO C C 29.742 -14.150 20.330 1.00 . A A . 554 PRO C 1 1
13 14270 1 1 22 PRO CA C 29.298 -14.634 18.941 1.00 . A A . 554 PRO CA 1 1
13 14271 1 1 22 PRO CB C 30.052 -15.891 18.503 1.00 . A A . 554 PRO CB 1 1
13 14272 1 1 22 PRO CD C 30.773 -14.066 17.133 1.00 . A A . 554 PRO CD 1 1
13 14273 1 1 22 PRO CG C 31.299 -15.323 17.828 1.00 . A A . 554 PRO CG 1 1
13 14274 1 1 22 PRO HA H 28.230 -14.854 18.956 1.00 . A A . 554 PRO HA 1 1
13 14275 1 1 22 PRO HB2 H 30.293 -16.548 19.338 1.00 . A A . 554 PRO HB2 1 1
13 14276 1 1 22 PRO HB3 H 29.447 -16.418 17.765 1.00 . A A . 554 PRO HB3 1 1
13 14277 1 1 22 PRO HD2 H 31.546 -13.298 17.129 1.00 . A A . 554 PRO HD2 1 1
13 14278 1 1 22 PRO HD3 H 30.473 -14.316 16.116 1.00 . A A . 554 PRO HD3 1 1
13 14279 1 1 22 PRO HG2 H 32.029 -15.060 18.593 1.00 . A A . 554 PRO HG2 1 1
13 14280 1 1 22 PRO HG3 H 31.728 -16.028 17.115 1.00 . A A . 554 PRO HG3 1 1
13 14281 1 1 22 PRO N N 29.597 -13.655 17.893 1.00 . A A . 554 PRO N 1 1
13 14282 1 1 22 PRO O O 30.586 -13.261 20.467 1.00 . A A . 554 PRO O 1 1
13 14283 1 1 23 GLU C C 31.168 -14.879 22.980 1.00 . A A . 555 GLU C 1 1
13 14284 1 1 23 GLU CA C 29.676 -14.525 22.766 1.00 . A A . 555 GLU CA 1 1
13 14285 1 1 23 GLU CB C 28.808 -15.325 23.747 1.00 . A A . 555 GLU CB 1 1
13 14286 1 1 23 GLU CD C 26.957 -13.616 24.461 1.00 . A A . 555 GLU CD 1 1
13 14287 1 1 23 GLU CG C 27.310 -14.949 23.748 1.00 . A A . 555 GLU CG 1 1
13 14288 1 1 23 GLU H H 28.525 -15.498 21.238 1.00 . A A . 555 GLU H 1 1
13 14289 1 1 23 GLU HA H 29.561 -13.461 22.974 1.00 . A A . 555 GLU HA 1 1
13 14290 1 1 23 GLU HB2 H 28.888 -16.381 23.484 1.00 . A A . 555 GLU HB2 1 1
13 14291 1 1 23 GLU HB3 H 29.210 -15.231 24.756 1.00 . A A . 555 GLU HB3 1 1
13 14292 1 1 23 GLU HG2 H 26.928 -14.938 22.727 1.00 . A A . 555 GLU HG2 1 1
13 14293 1 1 23 GLU HG3 H 26.783 -15.754 24.258 1.00 . A A . 555 GLU HG3 1 1
13 14294 1 1 23 GLU N N 29.225 -14.785 21.386 1.00 . A A . 555 GLU N 1 1
13 14295 1 1 23 GLU O O 31.856 -14.245 23.785 1.00 . A A . 555 GLU O 1 1
13 14296 1 1 23 GLU OE1 O 27.861 -12.847 24.874 1.00 . A A . 555 GLU OE1 1 1
13 14297 1 1 23 GLU OE2 O 25.741 -13.342 24.625 1.00 . A A . 555 GLU OE2 1 1
13 14298 1 1 24 THR C C 34.060 -15.168 21.677 1.00 . A A . 556 THR C 1 1
13 14299 1 1 24 THR CA C 33.119 -16.247 22.234 1.00 . A A . 556 THR CA 1 1
13 14300 1 1 24 THR CB C 33.321 -17.550 21.441 1.00 . A A . 556 THR CB 1 1
13 14301 1 1 24 THR CG2 C 32.583 -18.742 22.048 1.00 . A A . 556 THR CG2 1 1
13 14302 1 1 24 THR H H 31.096 -16.322 21.568 1.00 . A A . 556 THR H 1 1
13 14303 1 1 24 THR HA H 33.422 -16.430 23.265 1.00 . A A . 556 THR HA 1 1
13 14304 1 1 24 THR HB H 34.386 -17.780 21.421 1.00 . A A . 556 THR HB 1 1
13 14305 1 1 24 THR HG1 H 33.163 -18.171 19.627 1.00 . A A . 556 THR HG1 1 1
13 14306 1 1 24 THR HG21 H 32.913 -18.879 23.079 1.00 . A A . 556 THR HG21 1 1
13 14307 1 1 24 THR HG22 H 32.820 -19.643 21.483 1.00 . A A . 556 THR HG22 1 1
13 14308 1 1 24 THR HG23 H 31.505 -18.581 22.031 1.00 . A A . 556 THR HG23 1 1
13 14309 1 1 24 THR N N 31.699 -15.846 22.223 1.00 . A A . 556 THR N 1 1
13 14310 1 1 24 THR O O 35.253 -15.200 21.973 1.00 . A A . 556 THR O 1 1
13 14311 1 1 24 THR OG1 O 32.868 -17.399 20.115 1.00 . A A . 556 THR OG1 1 1
13 14312 1 1 25 SER C C 34.340 -11.876 21.586 1.00 . A A . 557 SER C 1 1
13 14313 1 1 25 SER CA C 34.267 -12.977 20.509 1.00 . A A . 557 SER CA 1 1
13 14314 1 1 25 SER CB C 33.699 -12.447 19.186 1.00 . A A . 557 SER CB 1 1
13 14315 1 1 25 SER H H 32.548 -14.229 20.723 1.00 . A A . 557 SER H 1 1
13 14316 1 1 25 SER HA H 35.302 -13.255 20.310 1.00 . A A . 557 SER HA 1 1
13 14317 1 1 25 SER HB2 H 32.610 -12.449 19.206 1.00 . A A . 557 SER HB2 1 1
13 14318 1 1 25 SER HB3 H 34.051 -11.430 19.017 1.00 . A A . 557 SER HB3 1 1
13 14319 1 1 25 SER HG H 33.879 -14.168 18.281 1.00 . A A . 557 SER HG 1 1
13 14320 1 1 25 SER N N 33.536 -14.187 20.926 1.00 . A A . 557 SER N 1 1
13 14321 1 1 25 SER O O 34.955 -10.838 21.345 1.00 . A A . 557 SER O 1 1
13 14322 1 1 25 SER OG O 34.155 -13.263 18.117 1.00 . A A . 557 SER OG 1 1
13 14323 1 1 26 GLN C C 33.741 -9.785 23.885 1.00 . A A . 558 GLN C 1 1
13 14324 1 1 26 GLN CA C 33.846 -11.316 24.019 1.00 . A A . 558 GLN CA 1 1
13 14325 1 1 26 GLN CB C 35.091 -11.755 24.817 1.00 . A A . 558 GLN CB 1 1
13 14326 1 1 26 GLN CD C 36.159 -13.646 26.179 1.00 . A A . 558 GLN CD 1 1
13 14327 1 1 26 GLN CG C 34.986 -13.212 25.297 1.00 . A A . 558 GLN CG 1 1
13 14328 1 1 26 GLN H H 33.207 -12.954 22.845 1.00 . A A . 558 GLN H 1 1
13 14329 1 1 26 GLN HA H 32.980 -11.598 24.618 1.00 . A A . 558 GLN HA 1 1
13 14330 1 1 26 GLN HB2 H 35.980 -11.639 24.197 1.00 . A A . 558 GLN HB2 1 1
13 14331 1 1 26 GLN HB3 H 35.191 -11.115 25.695 1.00 . A A . 558 GLN HB3 1 1
13 14332 1 1 26 GLN HE21 H 35.193 -15.304 26.836 1.00 . A A . 558 GLN HE21 1 1
13 14333 1 1 26 GLN HE22 H 36.807 -15.026 27.479 1.00 . A A . 558 GLN HE22 1 1
13 14334 1 1 26 GLN HG2 H 34.065 -13.311 25.872 1.00 . A A . 558 GLN HG2 1 1
13 14335 1 1 26 GLN HG3 H 34.924 -13.873 24.432 1.00 . A A . 558 GLN HG3 1 1
13 14336 1 1 26 GLN N N 33.741 -12.100 22.768 1.00 . A A . 558 GLN N 1 1
13 14337 1 1 26 GLN NE2 N 36.037 -14.752 26.886 1.00 . A A . 558 GLN NE2 1 1
13 14338 1 1 26 GLN O O 32.657 -9.226 24.058 1.00 . A A . 558 GLN O 1 1
13 14339 1 1 26 GLN OE1 O 37.199 -13.006 26.265 1.00 . A A . 558 GLN OE1 1 1
13 14340 1 1 27 ASP C C 34.226 -7.142 22.093 1.00 . A A . 559 ASP C 1 1
13 14341 1 1 27 ASP CA C 34.914 -7.639 23.386 1.00 . A A . 559 ASP CA 1 1
13 14342 1 1 27 ASP CB C 36.387 -7.182 23.413 1.00 . A A . 559 ASP CB 1 1
13 14343 1 1 27 ASP CG C 37.137 -7.489 24.719 1.00 . A A . 559 ASP CG 1 1
13 14344 1 1 27 ASP H H 35.681 -9.632 23.394 1.00 . A A . 559 ASP H 1 1
13 14345 1 1 27 ASP HA H 34.396 -7.154 24.214 1.00 . A A . 559 ASP HA 1 1
13 14346 1 1 27 ASP HB2 H 36.902 -7.647 22.572 1.00 . A A . 559 ASP HB2 1 1
13 14347 1 1 27 ASP HB3 H 36.417 -6.103 23.260 1.00 . A A . 559 ASP HB3 1 1
13 14348 1 1 27 ASP N N 34.842 -9.099 23.578 1.00 . A A . 559 ASP N 1 1
13 14349 1 1 27 ASP O O 34.061 -5.932 21.919 1.00 . A A . 559 ASP O 1 1
13 14350 1 1 27 ASP OD1 O 38.374 -7.685 24.660 1.00 . A A . 559 ASP OD1 1 1
13 14351 1 1 27 ASP OD2 O 36.534 -7.495 25.825 1.00 . A A . 559 ASP OD2 1 1
13 14352 1 1 28 MET C C 33.854 -6.841 18.973 1.00 . A A . 560 MET C 1 1
13 14353 1 1 28 MET CA C 33.110 -7.771 19.940 1.00 . A A . 560 MET CA 1 1
13 14354 1 1 28 MET CB C 31.663 -7.310 20.210 1.00 . A A . 560 MET CB 1 1
13 14355 1 1 28 MET CE C 28.539 -9.829 21.155 1.00 . A A . 560 MET CE 1 1
13 14356 1 1 28 MET CG C 30.877 -8.331 21.036 1.00 . A A . 560 MET CG 1 1
13 14357 1 1 28 MET H H 34.011 -9.023 21.401 1.00 . A A . 560 MET H 1 1
13 14358 1 1 28 MET HA H 33.049 -8.722 19.410 1.00 . A A . 560 MET HA 1 1
13 14359 1 1 28 MET HB2 H 31.667 -6.347 20.721 1.00 . A A . 560 MET HB2 1 1
13 14360 1 1 28 MET HB3 H 31.153 -7.178 19.256 1.00 . A A . 560 MET HB3 1 1
13 14361 1 1 28 MET HE1 H 28.928 -10.193 22.105 1.00 . A A . 560 MET HE1 1 1
13 14362 1 1 28 MET HE2 H 27.450 -9.874 21.177 1.00 . A A . 560 MET HE2 1 1
13 14363 1 1 28 MET HE3 H 28.905 -10.462 20.346 1.00 . A A . 560 MET HE3 1 1
13 14364 1 1 28 MET HG2 H 31.139 -9.337 20.709 1.00 . A A . 560 MET HG2 1 1
13 14365 1 1 28 MET HG3 H 31.161 -8.234 22.084 1.00 . A A . 560 MET HG3 1 1
13 14366 1 1 28 MET N N 33.815 -8.053 21.198 1.00 . A A . 560 MET N 1 1
13 14367 1 1 28 MET O O 33.225 -6.111 18.211 1.00 . A A . 560 MET O 1 1
13 14368 1 1 28 MET SD S 29.079 -8.124 20.888 1.00 . A A . 560 MET SD 1 1
13 14369 1 1 29 ALA C C 36.983 -6.793 17.229 1.00 . A A . 561 ALA C 1 1
13 14370 1 1 29 ALA CA C 36.029 -6.005 18.150 1.00 . A A . 561 ALA CA 1 1
13 14371 1 1 29 ALA CB C 36.755 -5.010 19.060 1.00 . A A . 561 ALA CB 1 1
13 14372 1 1 29 ALA H H 35.653 -7.510 19.604 1.00 . A A . 561 ALA H 1 1
13 14373 1 1 29 ALA HA H 35.378 -5.413 17.507 1.00 . A A . 561 ALA HA 1 1
13 14374 1 1 29 ALA HB1 H 36.022 -4.423 19.614 1.00 . A A . 561 ALA HB1 1 1
13 14375 1 1 29 ALA HB2 H 37.402 -5.540 19.760 1.00 . A A . 561 ALA HB2 1 1
13 14376 1 1 29 ALA HB3 H 37.364 -4.334 18.460 1.00 . A A . 561 ALA HB3 1 1
13 14377 1 1 29 ALA N N 35.188 -6.872 18.976 1.00 . A A . 561 ALA N 1 1
13 14378 1 1 29 ALA O O 37.545 -7.816 17.629 1.00 . A A . 561 ALA O 1 1
13 14379 1 1 30 PHE C C 38.662 -5.828 14.051 1.00 . A A . 562 PHE C 1 1
13 14380 1 1 30 PHE CA C 38.060 -6.900 14.977 1.00 . A A . 562 PHE CA 1 1
13 14381 1 1 30 PHE CB C 37.285 -7.957 14.171 1.00 . A A . 562 PHE CB 1 1
13 14382 1 1 30 PHE CD1 C 38.939 -9.623 13.199 1.00 . A A . 562 PHE CD1 1 1
13 14383 1 1 30 PHE CD2 C 37.609 -10.286 15.127 1.00 . A A . 562 PHE CD2 1 1
13 14384 1 1 30 PHE CE1 C 39.561 -10.887 13.191 1.00 . A A . 562 PHE CE1 1 1
13 14385 1 1 30 PHE CE2 C 38.238 -11.544 15.125 1.00 . A A . 562 PHE CE2 1 1
13 14386 1 1 30 PHE CG C 37.953 -9.321 14.160 1.00 . A A . 562 PHE CG 1 1
13 14387 1 1 30 PHE CZ C 39.210 -11.851 14.155 1.00 . A A . 562 PHE CZ 1 1
13 14388 1 1 30 PHE H H 36.699 -5.451 15.743 1.00 . A A . 562 PHE H 1 1
13 14389 1 1 30 PHE HA H 38.889 -7.401 15.477 1.00 . A A . 562 PHE HA 1 1
13 14390 1 1 30 PHE HB2 H 36.278 -8.067 14.574 1.00 . A A . 562 PHE HB2 1 1
13 14391 1 1 30 PHE HB3 H 37.165 -7.622 13.141 1.00 . A A . 562 PHE HB3 1 1
13 14392 1 1 30 PHE HD1 H 39.211 -8.885 12.460 1.00 . A A . 562 PHE HD1 1 1
13 14393 1 1 30 PHE HD2 H 36.874 -10.052 15.883 1.00 . A A . 562 PHE HD2 1 1
13 14394 1 1 30 PHE HE1 H 40.308 -11.118 12.446 1.00 . A A . 562 PHE HE1 1 1
13 14395 1 1 30 PHE HE2 H 37.972 -12.277 15.871 1.00 . A A . 562 PHE HE2 1 1
13 14396 1 1 30 PHE HZ H 39.681 -12.823 14.145 1.00 . A A . 562 PHE HZ 1 1
13 14397 1 1 30 PHE N N 37.182 -6.298 16.000 1.00 . A A . 562 PHE N 1 1
13 14398 1 1 30 PHE O O 38.121 -4.729 13.948 1.00 . A A . 562 PHE O 1 1
13 14399 1 1 31 LYS C C 40.429 -5.246 11.101 1.00 . A A . 563 LYS C 1 1
13 14400 1 1 31 LYS CA C 40.593 -5.142 12.623 1.00 . A A . 563 LYS CA 1 1
13 14401 1 1 31 LYS CB C 42.070 -5.285 13.040 1.00 . A A . 563 LYS CB 1 1
13 14402 1 1 31 LYS CD C 44.415 -4.242 13.010 1.00 . A A . 563 LYS CD 1 1
13 14403 1 1 31 LYS CE C 45.155 -5.541 12.657 1.00 . A A . 563 LYS CE 1 1
13 14404 1 1 31 LYS CG C 42.989 -4.201 12.444 1.00 . A A . 563 LYS CG 1 1
13 14405 1 1 31 LYS H H 40.154 -7.055 13.486 1.00 . A A . 563 LYS H 1 1
13 14406 1 1 31 LYS HA H 40.280 -4.138 12.911 1.00 . A A . 563 LYS HA 1 1
13 14407 1 1 31 LYS HB2 H 42.129 -5.225 14.128 1.00 . A A . 563 LYS HB2 1 1
13 14408 1 1 31 LYS HB3 H 42.424 -6.271 12.739 1.00 . A A . 563 LYS HB3 1 1
13 14409 1 1 31 LYS HD2 H 44.968 -3.401 12.588 1.00 . A A . 563 LYS HD2 1 1
13 14410 1 1 31 LYS HD3 H 44.375 -4.115 14.092 1.00 . A A . 563 LYS HD3 1 1
13 14411 1 1 31 LYS HE2 H 44.592 -6.389 13.047 1.00 . A A . 563 LYS HE2 1 1
13 14412 1 1 31 LYS HE3 H 45.194 -5.642 11.573 1.00 . A A . 563 LYS HE3 1 1
13 14413 1 1 31 LYS HG2 H 43.042 -4.318 11.361 1.00 . A A . 563 LYS HG2 1 1
13 14414 1 1 31 LYS HG3 H 42.565 -3.224 12.674 1.00 . A A . 563 LYS HG3 1 1
13 14415 1 1 31 LYS HZ1 H 46.522 -5.472 14.218 1.00 . A A . 563 LYS HZ1 1 1
13 14416 1 1 31 LYS HZ2 H 47.093 -4.798 12.842 1.00 . A A . 563 LYS HZ2 1 1
13 14417 1 1 31 LYS HZ3 H 47.011 -6.414 12.987 1.00 . A A . 563 LYS HZ3 1 1
13 14418 1 1 31 LYS N N 39.787 -6.119 13.388 1.00 . A A . 563 LYS N 1 1
13 14419 1 1 31 LYS NZ N 46.534 -5.552 13.213 1.00 . A A . 563 LYS NZ 1 1
13 14420 1 1 31 LYS O O 40.347 -6.353 10.561 1.00 . A A . 563 LYS O 1 1
13 14421 1 1 32 CYS C C 42.086 -3.591 8.667 1.00 . A A . 564 CYS C 1 1
13 14422 1 1 32 CYS CA C 40.617 -3.933 8.985 1.00 . A A . 564 CYS CA 1 1
13 14423 1 1 32 CYS CB C 39.729 -2.782 8.504 1.00 . A A . 564 CYS CB 1 1
13 14424 1 1 32 CYS H H 40.511 -3.250 10.980 1.00 . A A . 564 CYS H 1 1
13 14425 1 1 32 CYS HA H 40.299 -4.848 8.486 1.00 . A A . 564 CYS HA 1 1
13 14426 1 1 32 CYS HB2 H 38.760 -2.789 9.003 1.00 . A A . 564 CYS HB2 1 1
13 14427 1 1 32 CYS HB3 H 40.172 -1.827 8.788 1.00 . A A . 564 CYS HB3 1 1
13 14428 1 1 32 CYS N N 40.479 -4.097 10.429 1.00 . A A . 564 CYS N 1 1
13 14429 1 1 32 CYS O O 42.498 -2.463 8.960 1.00 . A A . 564 CYS O 1 1
13 14430 1 1 32 CYS SG S 39.584 -2.882 6.685 1.00 . A A . 564 CYS SG 1 1
13 14431 1 1 33 PRO C C 44.403 -3.225 6.533 1.00 . A A . 565 PRO C 1 1
13 14432 1 1 33 PRO CA C 44.279 -4.204 7.723 1.00 . A A . 565 PRO CA 1 1
13 14433 1 1 33 PRO CB C 44.893 -5.577 7.416 1.00 . A A . 565 PRO CB 1 1
13 14434 1 1 33 PRO CD C 42.556 -5.877 7.765 1.00 . A A . 565 PRO CD 1 1
13 14435 1 1 33 PRO CG C 43.706 -6.381 6.895 1.00 . A A . 565 PRO CG 1 1
13 14436 1 1 33 PRO HA H 44.807 -3.765 8.568 1.00 . A A . 565 PRO HA 1 1
13 14437 1 1 33 PRO HB2 H 45.705 -5.532 6.689 1.00 . A A . 565 PRO HB2 1 1
13 14438 1 1 33 PRO HB3 H 45.251 -6.028 8.341 1.00 . A A . 565 PRO HB3 1 1
13 14439 1 1 33 PRO HD2 H 41.617 -5.962 7.219 1.00 . A A . 565 PRO HD2 1 1
13 14440 1 1 33 PRO HD3 H 42.508 -6.459 8.686 1.00 . A A . 565 PRO HD3 1 1
13 14441 1 1 33 PRO HG2 H 43.523 -6.115 5.854 1.00 . A A . 565 PRO HG2 1 1
13 14442 1 1 33 PRO HG3 H 43.864 -7.453 7.007 1.00 . A A . 565 PRO HG3 1 1
13 14443 1 1 33 PRO N N 42.891 -4.501 8.092 1.00 . A A . 565 PRO N 1 1
13 14444 1 1 33 PRO O O 45.479 -2.657 6.332 1.00 . A A . 565 PRO O 1 1
13 14445 1 1 34 ILE C C 43.371 -0.642 4.994 1.00 . A A . 566 ILE C 1 1
13 14446 1 1 34 ILE CA C 43.344 -2.119 4.568 1.00 . A A . 566 ILE CA 1 1
13 14447 1 1 34 ILE CB C 42.146 -2.421 3.640 1.00 . A A . 566 ILE CB 1 1
13 14448 1 1 34 ILE CD1 C 41.008 -4.377 2.370 1.00 . A A . 566 ILE CD1 1 1
13 14449 1 1 34 ILE CG1 C 42.288 -3.834 3.020 1.00 . A A . 566 ILE CG1 1 1
13 14450 1 1 34 ILE CG2 C 42.021 -1.368 2.517 1.00 . A A . 566 ILE CG2 1 1
13 14451 1 1 34 ILE H H 42.483 -3.501 5.969 1.00 . A A . 566 ILE H 1 1
13 14452 1 1 34 ILE HA H 44.254 -2.304 3.999 1.00 . A A . 566 ILE HA 1 1
13 14453 1 1 34 ILE HB H 41.245 -2.381 4.254 1.00 . A A . 566 ILE HB 1 1
13 14454 1 1 34 ILE HD11 H 40.724 -3.765 1.514 1.00 . A A . 566 ILE HD11 1 1
13 14455 1 1 34 ILE HD12 H 41.186 -5.395 2.023 1.00 . A A . 566 ILE HD12 1 1
13 14456 1 1 34 ILE HD13 H 40.195 -4.376 3.096 1.00 . A A . 566 ILE HD13 1 1
13 14457 1 1 34 ILE HG12 H 43.084 -3.829 2.275 1.00 . A A . 566 ILE HG12 1 1
13 14458 1 1 34 ILE HG13 H 42.569 -4.543 3.799 1.00 . A A . 566 ILE HG13 1 1
13 14459 1 1 34 ILE HG21 H 41.219 -1.627 1.827 1.00 . A A . 566 ILE HG21 1 1
13 14460 1 1 34 ILE HG22 H 41.784 -0.390 2.935 1.00 . A A . 566 ILE HG22 1 1
13 14461 1 1 34 ILE HG23 H 42.960 -1.312 1.966 1.00 . A A . 566 ILE HG23 1 1
13 14462 1 1 34 ILE N N 43.339 -3.013 5.745 1.00 . A A . 566 ILE N 1 1
13 14463 1 1 34 ILE O O 44.300 0.082 4.625 1.00 . A A . 566 ILE O 1 1
13 14464 1 1 35 CYS C C 42.818 1.368 7.715 1.00 . A A . 567 CYS C 1 1
13 14465 1 1 35 CYS CA C 42.280 1.179 6.272 1.00 . A A . 567 CYS CA 1 1
13 14466 1 1 35 CYS CB C 40.844 1.692 6.061 1.00 . A A . 567 CYS CB 1 1
13 14467 1 1 35 CYS H H 41.647 -0.840 6.036 1.00 . A A . 567 CYS H 1 1
13 14468 1 1 35 CYS HA H 42.907 1.808 5.642 1.00 . A A . 567 CYS HA 1 1
13 14469 1 1 35 CYS HB2 H 40.870 2.768 6.236 1.00 . A A . 567 CYS HB2 1 1
13 14470 1 1 35 CYS HB3 H 40.533 1.528 5.030 1.00 . A A . 567 CYS HB3 1 1
13 14471 1 1 35 CYS N N 42.383 -0.198 5.782 1.00 . A A . 567 CYS N 1 1
13 14472 1 1 35 CYS O O 42.845 2.488 8.230 1.00 . A A . 567 CYS O 1 1
13 14473 1 1 35 CYS SG S 39.652 0.973 7.226 1.00 . A A . 567 CYS SG 1 1
13 14474 1 1 36 LYS C C 42.730 0.657 10.761 1.00 . A A . 568 LYS C 1 1
13 14475 1 1 36 LYS CA C 43.772 0.211 9.724 1.00 . A A . 568 LYS CA 1 1
13 14476 1 1 36 LYS CB C 45.145 0.902 9.818 1.00 . A A . 568 LYS CB 1 1
13 14477 1 1 36 LYS CD C 47.223 1.058 11.253 1.00 . A A . 568 LYS CD 1 1
13 14478 1 1 36 LYS CE C 48.034 0.357 12.348 1.00 . A A . 568 LYS CE 1 1
13 14479 1 1 36 LYS CG C 45.984 0.223 10.908 1.00 . A A . 568 LYS CG 1 1
13 14480 1 1 36 LYS H H 43.187 -0.606 7.861 1.00 . A A . 568 LYS H 1 1
13 14481 1 1 36 LYS HA H 43.948 -0.845 9.935 1.00 . A A . 568 LYS HA 1 1
13 14482 1 1 36 LYS HB2 H 45.677 0.816 8.869 1.00 . A A . 568 LYS HB2 1 1
13 14483 1 1 36 LYS HB3 H 45.019 1.961 10.036 1.00 . A A . 568 LYS HB3 1 1
13 14484 1 1 36 LYS HD2 H 47.839 1.171 10.361 1.00 . A A . 568 LYS HD2 1 1
13 14485 1 1 36 LYS HD3 H 46.909 2.041 11.602 1.00 . A A . 568 LYS HD3 1 1
13 14486 1 1 36 LYS HE2 H 47.396 0.219 13.221 1.00 . A A . 568 LYS HE2 1 1
13 14487 1 1 36 LYS HE3 H 48.330 -0.629 11.990 1.00 . A A . 568 LYS HE3 1 1
13 14488 1 1 36 LYS HG2 H 45.360 0.086 11.791 1.00 . A A . 568 LYS HG2 1 1
13 14489 1 1 36 LYS HG3 H 46.290 -0.762 10.555 1.00 . A A . 568 LYS HG3 1 1
13 14490 1 1 36 LYS HZ1 H 49.771 0.679 13.437 1.00 . A A . 568 LYS HZ1 1 1
13 14491 1 1 36 LYS HZ2 H 48.995 2.060 13.048 1.00 . A A . 568 LYS HZ2 1 1
13 14492 1 1 36 LYS HZ3 H 49.856 1.265 11.918 1.00 . A A . 568 LYS HZ3 1 1
13 14493 1 1 36 LYS N N 43.266 0.276 8.349 1.00 . A A . 568 LYS N 1 1
13 14494 1 1 36 LYS NZ N 49.243 1.141 12.710 1.00 . A A . 568 LYS NZ 1 1
13 14495 1 1 36 LYS O O 43.036 1.446 11.662 1.00 . A A . 568 LYS O 1 1
13 14496 1 1 37 GLU C C 39.826 -0.660 12.328 1.00 . A A . 569 GLU C 1 1
13 14497 1 1 37 GLU CA C 40.382 0.542 11.545 1.00 . A A . 569 GLU CA 1 1
13 14498 1 1 37 GLU CB C 39.255 1.240 10.769 1.00 . A A . 569 GLU CB 1 1
13 14499 1 1 37 GLU CD C 39.768 3.674 11.514 1.00 . A A . 569 GLU CD 1 1
13 14500 1 1 37 GLU CG C 39.576 2.682 10.340 1.00 . A A . 569 GLU CG 1 1
13 14501 1 1 37 GLU H H 41.303 -0.514 9.913 1.00 . A A . 569 GLU H 1 1
13 14502 1 1 37 GLU HA H 40.741 1.238 12.302 1.00 . A A . 569 GLU HA 1 1
13 14503 1 1 37 GLU HB2 H 39.011 0.646 9.888 1.00 . A A . 569 GLU HB2 1 1
13 14504 1 1 37 GLU HB3 H 38.352 1.254 11.378 1.00 . A A . 569 GLU HB3 1 1
13 14505 1 1 37 GLU HG2 H 40.474 2.671 9.722 1.00 . A A . 569 GLU HG2 1 1
13 14506 1 1 37 GLU HG3 H 38.750 3.035 9.723 1.00 . A A . 569 GLU HG3 1 1
13 14507 1 1 37 GLU N N 41.488 0.171 10.631 1.00 . A A . 569 GLU N 1 1
13 14508 1 1 37 GLU O O 40.101 -1.809 11.985 1.00 . A A . 569 GLU O 1 1
13 14509 1 1 37 GLU OE1 O 39.254 3.435 12.634 1.00 . A A . 569 GLU OE1 1 1
13 14510 1 1 37 GLU OE2 O 40.432 4.721 11.316 1.00 . A A . 569 GLU OE2 1 1
13 14511 1 1 38 THR C C 36.895 -1.449 14.038 1.00 . A A . 570 THR C 1 1
13 14512 1 1 38 THR CA C 38.412 -1.431 14.216 1.00 . A A . 570 THR CA 1 1
13 14513 1 1 38 THR CB C 38.787 -1.235 15.699 1.00 . A A . 570 THR CB 1 1
13 14514 1 1 38 THR CG2 C 38.190 -2.299 16.625 1.00 . A A . 570 THR CG2 1 1
13 14515 1 1 38 THR H H 38.841 0.570 13.594 1.00 . A A . 570 THR H 1 1
13 14516 1 1 38 THR HA H 38.800 -2.407 13.926 1.00 . A A . 570 THR HA 1 1
13 14517 1 1 38 THR HB H 38.434 -0.257 16.026 1.00 . A A . 570 THR HB 1 1
13 14518 1 1 38 THR HG1 H 40.397 -0.989 16.743 1.00 . A A . 570 THR HG1 1 1
13 14519 1 1 38 THR HG21 H 37.102 -2.229 16.639 1.00 . A A . 570 THR HG21 1 1
13 14520 1 1 38 THR HG22 H 38.555 -2.136 17.639 1.00 . A A . 570 THR HG22 1 1
13 14521 1 1 38 THR HG23 H 38.484 -3.295 16.297 1.00 . A A . 570 THR HG23 1 1
13 14522 1 1 38 THR N N 39.035 -0.396 13.373 1.00 . A A . 570 THR N 1 1
13 14523 1 1 38 THR O O 36.224 -0.460 14.342 1.00 . A A . 570 THR O 1 1
13 14524 1 1 38 THR OG1 O 40.191 -1.295 15.857 1.00 . A A . 570 THR OG1 1 1
13 14525 1 1 39 VAL C C 34.454 -3.288 14.970 1.00 . A A . 571 VAL C 1 1
13 14526 1 1 39 VAL CA C 34.887 -2.830 13.586 1.00 . A A . 571 VAL CA 1 1
13 14527 1 1 39 VAL CB C 34.418 -3.859 12.537 1.00 . A A . 571 VAL CB 1 1
13 14528 1 1 39 VAL CG1 C 34.365 -3.213 11.158 1.00 . A A . 571 VAL CG1 1 1
13 14529 1 1 39 VAL CG2 C 35.261 -5.128 12.455 1.00 . A A . 571 VAL CG2 1 1
13 14530 1 1 39 VAL H H 36.945 -3.357 13.386 1.00 . A A . 571 VAL H 1 1
13 14531 1 1 39 VAL HA H 34.361 -1.901 13.367 1.00 . A A . 571 VAL HA 1 1
13 14532 1 1 39 VAL HB H 33.400 -4.151 12.793 1.00 . A A . 571 VAL HB 1 1
13 14533 1 1 39 VAL HG11 H 33.990 -3.938 10.435 1.00 . A A . 571 VAL HG11 1 1
13 14534 1 1 39 VAL HG12 H 33.667 -2.376 11.183 1.00 . A A . 571 VAL HG12 1 1
13 14535 1 1 39 VAL HG13 H 35.360 -2.879 10.866 1.00 . A A . 571 VAL HG13 1 1
13 14536 1 1 39 VAL HG21 H 36.254 -4.894 12.069 1.00 . A A . 571 VAL HG21 1 1
13 14537 1 1 39 VAL HG22 H 35.340 -5.587 13.440 1.00 . A A . 571 VAL HG22 1 1
13 14538 1 1 39 VAL HG23 H 34.773 -5.829 11.779 1.00 . A A . 571 VAL HG23 1 1
13 14539 1 1 39 VAL N N 36.339 -2.570 13.565 1.00 . A A . 571 VAL N 1 1
13 14540 1 1 39 VAL O O 35.126 -4.102 15.599 1.00 . A A . 571 VAL O 1 1
13 14541 1 1 40 THR C C 31.292 -3.743 16.485 1.00 . A A . 572 THR C 1 1
13 14542 1 1 40 THR CA C 32.694 -3.178 16.725 1.00 . A A . 572 THR CA 1 1
13 14543 1 1 40 THR CB C 32.652 -2.005 17.719 1.00 . A A . 572 THR CB 1 1
13 14544 1 1 40 THR CG2 C 34.058 -1.599 18.160 1.00 . A A . 572 THR CG2 1 1
13 14545 1 1 40 THR H H 32.809 -2.116 14.885 1.00 . A A . 572 THR H 1 1
13 14546 1 1 40 THR HA H 33.297 -3.957 17.192 1.00 . A A . 572 THR HA 1 1
13 14547 1 1 40 THR HB H 32.102 -2.326 18.604 1.00 . A A . 572 THR HB 1 1
13 14548 1 1 40 THR HG1 H 31.091 -1.073 17.033 1.00 . A A . 572 THR HG1 1 1
13 14549 1 1 40 THR HG21 H 33.985 -0.832 18.932 1.00 . A A . 572 THR HG21 1 1
13 14550 1 1 40 THR HG22 H 34.630 -1.211 17.318 1.00 . A A . 572 THR HG22 1 1
13 14551 1 1 40 THR HG23 H 34.571 -2.463 18.582 1.00 . A A . 572 THR HG23 1 1
13 14552 1 1 40 THR N N 33.310 -2.793 15.444 1.00 . A A . 572 THR N 1 1
13 14553 1 1 40 THR O O 30.557 -3.263 15.617 1.00 . A A . 572 THR O 1 1
13 14554 1 1 40 THR OG1 O 32.018 -0.864 17.169 1.00 . A A . 572 THR OG1 1 1
13 14555 1 1 41 GLY C C 28.454 -4.445 17.566 1.00 . A A . 573 GLY C 1 1
13 14556 1 1 41 GLY CA C 29.589 -5.388 17.151 1.00 . A A . 573 GLY CA 1 1
13 14557 1 1 41 GLY H H 31.577 -5.153 17.902 1.00 . A A . 573 GLY H 1 1
13 14558 1 1 41 GLY HA2 H 29.436 -5.719 16.124 1.00 . A A . 573 GLY HA2 1 1
13 14559 1 1 41 GLY HA3 H 29.545 -6.262 17.802 1.00 . A A . 573 GLY HA3 1 1
13 14560 1 1 41 GLY N N 30.909 -4.765 17.251 1.00 . A A . 573 GLY N 1 1
13 14561 1 1 41 GLY O O 28.597 -3.648 18.496 1.00 . A A . 573 GLY O 1 1
13 14562 1 1 42 VAL C C 24.870 -4.618 17.255 1.00 . A A . 574 VAL C 1 1
13 14563 1 1 42 VAL CA C 26.110 -3.737 17.099 1.00 . A A . 574 VAL CA 1 1
13 14564 1 1 42 VAL CB C 25.920 -2.706 15.957 1.00 . A A . 574 VAL CB 1 1
13 14565 1 1 42 VAL CG1 C 24.639 -1.876 16.129 1.00 . A A . 574 VAL CG1 1 1
13 14566 1 1 42 VAL CG2 C 27.097 -1.727 15.872 1.00 . A A . 574 VAL CG2 1 1
13 14567 1 1 42 VAL H H 27.309 -5.173 16.082 1.00 . A A . 574 VAL H 1 1
13 14568 1 1 42 VAL HA H 26.256 -3.210 18.041 1.00 . A A . 574 VAL HA 1 1
13 14569 1 1 42 VAL HB H 25.849 -3.239 15.010 1.00 . A A . 574 VAL HB 1 1
13 14570 1 1 42 VAL HG11 H 24.619 -1.418 17.117 1.00 . A A . 574 VAL HG11 1 1
13 14571 1 1 42 VAL HG12 H 24.594 -1.085 15.381 1.00 . A A . 574 VAL HG12 1 1
13 14572 1 1 42 VAL HG13 H 23.763 -2.509 15.988 1.00 . A A . 574 VAL HG13 1 1
13 14573 1 1 42 VAL HG21 H 28.004 -2.277 15.624 1.00 . A A . 574 VAL HG21 1 1
13 14574 1 1 42 VAL HG22 H 26.912 -0.995 15.085 1.00 . A A . 574 VAL HG22 1 1
13 14575 1 1 42 VAL HG23 H 27.228 -1.221 16.829 1.00 . A A . 574 VAL HG23 1 1
13 14576 1 1 42 VAL N N 27.313 -4.556 16.882 1.00 . A A . 574 VAL N 1 1
13 14577 1 1 42 VAL O O 24.652 -5.505 16.440 1.00 . A A . 574 VAL O 1 1
13 14578 1 1 43 TYR C C 21.729 -4.934 17.488 1.00 . A A . 575 TYR C 1 1
13 14579 1 1 43 TYR CA C 22.846 -5.189 18.530 1.00 . A A . 575 TYR CA 1 1
13 14580 1 1 43 TYR CB C 22.346 -4.925 19.950 1.00 . A A . 575 TYR CB 1 1
13 14581 1 1 43 TYR CD1 C 21.442 -7.173 20.673 1.00 . A A . 575 TYR CD1 1 1
13 14582 1 1 43 TYR CD2 C 19.898 -5.297 20.497 1.00 . A A . 575 TYR CD2 1 1
13 14583 1 1 43 TYR CE1 C 20.398 -7.996 21.120 1.00 . A A . 575 TYR CE1 1 1
13 14584 1 1 43 TYR CE2 C 18.843 -6.117 20.941 1.00 . A A . 575 TYR CE2 1 1
13 14585 1 1 43 TYR CG C 21.199 -5.819 20.373 1.00 . A A . 575 TYR CG 1 1
13 14586 1 1 43 TYR CZ C 19.095 -7.463 21.271 1.00 . A A . 575 TYR CZ 1 1
13 14587 1 1 43 TYR H H 24.243 -3.630 18.917 1.00 . A A . 575 TYR H 1 1
13 14588 1 1 43 TYR HA H 23.114 -6.245 18.492 1.00 . A A . 575 TYR HA 1 1
13 14589 1 1 43 TYR HB2 H 23.172 -5.094 20.640 1.00 . A A . 575 TYR HB2 1 1
13 14590 1 1 43 TYR HB3 H 22.056 -3.878 20.045 1.00 . A A . 575 TYR HB3 1 1
13 14591 1 1 43 TYR HD1 H 22.440 -7.575 20.581 1.00 . A A . 575 TYR HD1 1 1
13 14592 1 1 43 TYR HD2 H 19.710 -4.259 20.262 1.00 . A A . 575 TYR HD2 1 1
13 14593 1 1 43 TYR HE1 H 20.589 -9.035 21.346 1.00 . A A . 575 TYR HE1 1 1
13 14594 1 1 43 TYR HE2 H 17.850 -5.710 21.059 1.00 . A A . 575 TYR HE2 1 1
13 14595 1 1 43 TYR HH H 18.390 -9.089 22.077 1.00 . A A . 575 TYR HH 1 1
13 14596 1 1 43 TYR N N 24.042 -4.381 18.273 1.00 . A A . 575 TYR N 1 1
13 14597 1 1 43 TYR O O 21.200 -3.828 17.379 1.00 . A A . 575 TYR O 1 1
13 14598 1 1 43 TYR OH O 18.084 -8.245 21.740 1.00 . A A . 575 TYR OH 1 1
13 14599 1 1 44 ASP C C 18.954 -6.386 16.691 1.00 . A A . 576 ASP C 1 1
13 14600 1 1 44 ASP CA C 20.190 -5.995 15.867 1.00 . A A . 576 ASP CA 1 1
13 14601 1 1 44 ASP CB C 20.400 -6.997 14.721 1.00 . A A . 576 ASP CB 1 1
13 14602 1 1 44 ASP CG C 19.194 -7.053 13.759 1.00 . A A . 576 ASP CG 1 1
13 14603 1 1 44 ASP H H 21.849 -6.849 16.866 1.00 . A A . 576 ASP H 1 1
13 14604 1 1 44 ASP HA H 20.041 -5.005 15.434 1.00 . A A . 576 ASP HA 1 1
13 14605 1 1 44 ASP HB2 H 21.308 -6.735 14.178 1.00 . A A . 576 ASP HB2 1 1
13 14606 1 1 44 ASP HB3 H 20.553 -7.990 15.146 1.00 . A A . 576 ASP HB3 1 1
13 14607 1 1 44 ASP N N 21.366 -5.972 16.734 1.00 . A A . 576 ASP N 1 1
13 14608 1 1 44 ASP O O 18.824 -7.528 17.130 1.00 . A A . 576 ASP O 1 1
13 14609 1 1 44 ASP OD1 O 19.048 -8.089 13.059 1.00 . A A . 576 ASP OD1 1 1
13 14610 1 1 44 ASP OD2 O 18.381 -6.101 13.701 1.00 . A A . 576 ASP OD2 1 1
13 14611 1 1 45 GLU C C 15.805 -6.594 16.991 1.00 . A A . 577 GLU C 1 1
13 14612 1 1 45 GLU CA C 16.814 -5.648 17.669 1.00 . A A . 577 GLU CA 1 1
13 14613 1 1 45 GLU CB C 16.139 -4.292 17.932 1.00 . A A . 577 GLU CB 1 1
13 14614 1 1 45 GLU CD C 16.333 -1.979 19.016 1.00 . A A . 577 GLU CD 1 1
13 14615 1 1 45 GLU CG C 16.991 -3.358 18.800 1.00 . A A . 577 GLU CG 1 1
13 14616 1 1 45 GLU H H 18.211 -4.519 16.511 1.00 . A A . 577 GLU H 1 1
13 14617 1 1 45 GLU HA H 17.071 -6.100 18.628 1.00 . A A . 577 GLU HA 1 1
13 14618 1 1 45 GLU HB2 H 15.928 -3.810 16.977 1.00 . A A . 577 GLU HB2 1 1
13 14619 1 1 45 GLU HB3 H 15.190 -4.465 18.440 1.00 . A A . 577 GLU HB3 1 1
13 14620 1 1 45 GLU HG2 H 17.163 -3.820 19.773 1.00 . A A . 577 GLU HG2 1 1
13 14621 1 1 45 GLU HG3 H 17.962 -3.225 18.324 1.00 . A A . 577 GLU HG3 1 1
13 14622 1 1 45 GLU N N 18.040 -5.439 16.891 1.00 . A A . 577 GLU N 1 1
13 14623 1 1 45 GLU O O 14.964 -7.186 17.667 1.00 . A A . 577 GLU O 1 1
13 14624 1 1 45 GLU OE1 O 17.047 -0.948 18.934 1.00 . A A . 577 GLU OE1 1 1
13 14625 1 1 45 GLU OE2 O 15.114 -1.892 19.300 1.00 . A A . 577 GLU OE2 1 1
13 14626 1 1 46 GLU C C 15.165 -9.059 14.992 1.00 . A A . 578 GLU C 1 1
13 14627 1 1 46 GLU CA C 14.887 -7.546 14.895 1.00 . A A . 578 GLU CA 1 1
13 14628 1 1 46 GLU CB C 14.837 -7.089 13.431 1.00 . A A . 578 GLU CB 1 1
13 14629 1 1 46 GLU CD C 14.009 -5.224 11.854 1.00 . A A . 578 GLU CD 1 1
13 14630 1 1 46 GLU CG C 14.414 -5.616 13.297 1.00 . A A . 578 GLU CG 1 1
13 14631 1 1 46 GLU H H 16.560 -6.237 15.145 1.00 . A A . 578 GLU H 1 1
13 14632 1 1 46 GLU HA H 13.895 -7.406 15.324 1.00 . A A . 578 GLU HA 1 1
13 14633 1 1 46 GLU HB2 H 15.815 -7.237 12.972 1.00 . A A . 578 GLU HB2 1 1
13 14634 1 1 46 GLU HB3 H 14.109 -7.717 12.916 1.00 . A A . 578 GLU HB3 1 1
13 14635 1 1 46 GLU HG2 H 13.564 -5.439 13.955 1.00 . A A . 578 GLU HG2 1 1
13 14636 1 1 46 GLU HG3 H 15.231 -4.981 13.637 1.00 . A A . 578 GLU HG3 1 1
13 14637 1 1 46 GLU N N 15.850 -6.735 15.663 1.00 . A A . 578 GLU N 1 1
13 14638 1 1 46 GLU O O 14.228 -9.846 15.154 1.00 . A A . 578 GLU O 1 1
13 14639 1 1 46 GLU OE1 O 13.123 -4.350 11.687 1.00 . A A . 578 GLU OE1 1 1
13 14640 1 1 46 GLU OE2 O 14.575 -5.755 10.869 1.00 . A A . 578 GLU OE2 1 1
13 14641 1 1 47 SER C C 17.250 -11.137 16.621 1.00 . A A . 579 SER C 1 1
13 14642 1 1 47 SER CA C 16.867 -10.866 15.155 1.00 . A A . 579 SER CA 1 1
13 14643 1 1 47 SER CB C 18.045 -11.230 14.248 1.00 . A A . 579 SER CB 1 1
13 14644 1 1 47 SER H H 17.148 -8.776 14.738 1.00 . A A . 579 SER H 1 1
13 14645 1 1 47 SER HA H 16.048 -11.539 14.899 1.00 . A A . 579 SER HA 1 1
13 14646 1 1 47 SER HB2 H 18.285 -12.283 14.401 1.00 . A A . 579 SER HB2 1 1
13 14647 1 1 47 SER HB3 H 17.772 -11.088 13.202 1.00 . A A . 579 SER HB3 1 1
13 14648 1 1 47 SER HG H 19.168 -9.683 13.957 1.00 . A A . 579 SER HG 1 1
13 14649 1 1 47 SER N N 16.436 -9.470 14.916 1.00 . A A . 579 SER N 1 1
13 14650 1 1 47 SER O O 17.159 -12.276 17.089 1.00 . A A . 579 SER O 1 1
13 14651 1 1 47 SER OG O 19.199 -10.455 14.526 1.00 . A A . 579 SER OG 1 1
13 14652 1 1 48 GLY C C 19.530 -10.660 18.930 1.00 . A A . 580 GLY C 1 1
13 14653 1 1 48 GLY CA C 18.072 -10.214 18.775 1.00 . A A . 580 GLY CA 1 1
13 14654 1 1 48 GLY H H 17.790 -9.208 16.925 1.00 . A A . 580 GLY H 1 1
13 14655 1 1 48 GLY HA2 H 17.983 -9.232 19.240 1.00 . A A . 580 GLY HA2 1 1
13 14656 1 1 48 GLY HA3 H 17.421 -10.908 19.307 1.00 . A A . 580 GLY HA3 1 1
13 14657 1 1 48 GLY N N 17.650 -10.101 17.375 1.00 . A A . 580 GLY N 1 1
13 14658 1 1 48 GLY O O 19.848 -11.392 19.868 1.00 . A A . 580 GLY O 1 1
13 14659 1 1 49 GLU C C 22.740 -9.535 17.633 1.00 . A A . 581 GLU C 1 1
13 14660 1 1 49 GLU CA C 21.799 -10.718 17.908 1.00 . A A . 581 GLU CA 1 1
13 14661 1 1 49 GLU CB C 21.978 -11.757 16.787 1.00 . A A . 581 GLU CB 1 1
13 14662 1 1 49 GLU CD C 21.758 -14.014 18.077 1.00 . A A . 581 GLU CD 1 1
13 14663 1 1 49 GLU CG C 21.209 -13.078 16.968 1.00 . A A . 581 GLU CG 1 1
13 14664 1 1 49 GLU H H 20.060 -9.631 17.297 1.00 . A A . 581 GLU H 1 1
13 14665 1 1 49 GLU HA H 22.111 -11.167 18.852 1.00 . A A . 581 GLU HA 1 1
13 14666 1 1 49 GLU HB2 H 21.645 -11.307 15.852 1.00 . A A . 581 GLU HB2 1 1
13 14667 1 1 49 GLU HB3 H 23.038 -11.980 16.668 1.00 . A A . 581 GLU HB3 1 1
13 14668 1 1 49 GLU HG2 H 20.159 -12.859 17.160 1.00 . A A . 581 GLU HG2 1 1
13 14669 1 1 49 GLU HG3 H 21.255 -13.621 16.023 1.00 . A A . 581 GLU HG3 1 1
13 14670 1 1 49 GLU N N 20.396 -10.281 17.993 1.00 . A A . 581 GLU N 1 1
13 14671 1 1 49 GLU O O 22.365 -8.589 16.942 1.00 . A A . 581 GLU O 1 1
13 14672 1 1 49 GLU OE1 O 22.795 -13.715 18.724 1.00 . A A . 581 GLU OE1 1 1
13 14673 1 1 49 GLU OE2 O 21.160 -15.098 18.287 1.00 . A A . 581 GLU OE2 1 1
13 14674 1 1 50 TRP C C 25.618 -8.908 16.386 1.00 . A A . 582 TRP C 1 1
13 14675 1 1 50 TRP CA C 25.008 -8.609 17.763 1.00 . A A . 582 TRP CA 1 1
13 14676 1 1 50 TRP CB C 26.074 -8.562 18.858 1.00 . A A . 582 TRP CB 1 1
13 14677 1 1 50 TRP CD1 C 24.949 -8.869 21.121 1.00 . A A . 582 TRP CD1 1 1
13 14678 1 1 50 TRP CD2 C 25.658 -6.767 20.807 1.00 . A A . 582 TRP CD2 1 1
13 14679 1 1 50 TRP CE2 C 25.026 -6.805 22.084 1.00 . A A . 582 TRP CE2 1 1
13 14680 1 1 50 TRP CE3 C 26.222 -5.538 20.406 1.00 . A A . 582 TRP CE3 1 1
13 14681 1 1 50 TRP CG C 25.582 -8.098 20.206 1.00 . A A . 582 TRP CG 1 1
13 14682 1 1 50 TRP CH2 C 25.481 -4.457 22.462 1.00 . A A . 582 TRP CH2 1 1
13 14683 1 1 50 TRP CZ2 C 24.930 -5.670 22.908 1.00 . A A . 582 TRP CZ2 1 1
13 14684 1 1 50 TRP CZ3 C 26.133 -4.391 21.219 1.00 . A A . 582 TRP CZ3 1 1
13 14685 1 1 50 TRP H H 24.267 -10.411 18.626 1.00 . A A . 582 TRP H 1 1
13 14686 1 1 50 TRP HA H 24.561 -7.616 17.717 1.00 . A A . 582 TRP HA 1 1
13 14687 1 1 50 TRP HB2 H 26.528 -9.547 18.967 1.00 . A A . 582 TRP HB2 1 1
13 14688 1 1 50 TRP HB3 H 26.861 -7.879 18.538 1.00 . A A . 582 TRP HB3 1 1
13 14689 1 1 50 TRP HD1 H 24.734 -9.920 20.999 1.00 . A A . 582 TRP HD1 1 1
13 14690 1 1 50 TRP HE1 H 24.137 -8.484 23.032 1.00 . A A . 582 TRP HE1 1 1
13 14691 1 1 50 TRP HE3 H 26.753 -5.491 19.467 1.00 . A A . 582 TRP HE3 1 1
13 14692 1 1 50 TRP HH2 H 25.421 -3.574 23.080 1.00 . A A . 582 TRP HH2 1 1
13 14693 1 1 50 TRP HZ2 H 24.452 -5.732 23.874 1.00 . A A . 582 TRP HZ2 1 1
13 14694 1 1 50 TRP HZ3 H 26.569 -3.461 20.888 1.00 . A A . 582 TRP HZ3 1 1
13 14695 1 1 50 TRP N N 23.979 -9.590 18.112 1.00 . A A . 582 TRP N 1 1
13 14696 1 1 50 TRP NE1 N 24.619 -8.111 22.227 1.00 . A A . 582 TRP NE1 1 1
13 14697 1 1 50 TRP O O 25.832 -10.068 16.034 1.00 . A A . 582 TRP O 1 1
13 14698 1 1 51 VAL C C 27.543 -6.974 13.913 1.00 . A A . 583 VAL C 1 1
13 14699 1 1 51 VAL CA C 26.403 -7.956 14.210 1.00 . A A . 583 VAL CA 1 1
13 14700 1 1 51 VAL CB C 25.268 -7.785 13.174 1.00 . A A . 583 VAL CB 1 1
13 14701 1 1 51 VAL CG1 C 24.277 -8.953 13.200 1.00 . A A . 583 VAL CG1 1 1
13 14702 1 1 51 VAL CG2 C 24.465 -6.486 13.302 1.00 . A A . 583 VAL CG2 1 1
13 14703 1 1 51 VAL H H 25.629 -6.958 15.927 1.00 . A A . 583 VAL H 1 1
13 14704 1 1 51 VAL HA H 26.822 -8.952 14.061 1.00 . A A . 583 VAL HA 1 1
13 14705 1 1 51 VAL HB H 25.732 -7.778 12.188 1.00 . A A . 583 VAL HB 1 1
13 14706 1 1 51 VAL HG11 H 23.522 -8.800 12.429 1.00 . A A . 583 VAL HG11 1 1
13 14707 1 1 51 VAL HG12 H 24.798 -9.888 12.992 1.00 . A A . 583 VAL HG12 1 1
13 14708 1 1 51 VAL HG13 H 23.786 -9.009 14.171 1.00 . A A . 583 VAL HG13 1 1
13 14709 1 1 51 VAL HG21 H 23.863 -6.510 14.210 1.00 . A A . 583 VAL HG21 1 1
13 14710 1 1 51 VAL HG22 H 25.126 -5.620 13.345 1.00 . A A . 583 VAL HG22 1 1
13 14711 1 1 51 VAL HG23 H 23.805 -6.379 12.442 1.00 . A A . 583 VAL HG23 1 1
13 14712 1 1 51 VAL N N 25.912 -7.871 15.599 1.00 . A A . 583 VAL N 1 1
13 14713 1 1 51 VAL O O 27.556 -5.838 14.379 1.00 . A A . 583 VAL O 1 1
13 14714 1 1 52 TRP C C 29.111 -6.166 11.103 1.00 . A A . 584 TRP C 1 1
13 14715 1 1 52 TRP CA C 29.569 -6.607 12.497 1.00 . A A . 584 TRP CA 1 1
13 14716 1 1 52 TRP CB C 30.856 -7.452 12.422 1.00 . A A . 584 TRP CB 1 1
13 14717 1 1 52 TRP CD1 C 32.200 -6.402 14.300 1.00 . A A . 584 TRP CD1 1 1
13 14718 1 1 52 TRP CD2 C 32.471 -8.630 14.176 1.00 . A A . 584 TRP CD2 1 1
13 14719 1 1 52 TRP CE2 C 33.259 -8.176 15.275 1.00 . A A . 584 TRP CE2 1 1
13 14720 1 1 52 TRP CE3 C 32.504 -10.013 13.898 1.00 . A A . 584 TRP CE3 1 1
13 14721 1 1 52 TRP CG C 31.773 -7.480 13.603 1.00 . A A . 584 TRP CG 1 1
13 14722 1 1 52 TRP CH2 C 34.031 -10.422 15.765 1.00 . A A . 584 TRP CH2 1 1
13 14723 1 1 52 TRP CZ2 C 34.033 -9.041 16.064 1.00 . A A . 584 TRP CZ2 1 1
13 14724 1 1 52 TRP CZ3 C 33.275 -10.900 14.679 1.00 . A A . 584 TRP CZ3 1 1
13 14725 1 1 52 TRP H H 28.389 -8.338 12.709 1.00 . A A . 584 TRP H 1 1
13 14726 1 1 52 TRP HA H 29.763 -5.718 13.096 1.00 . A A . 584 TRP HA 1 1
13 14727 1 1 52 TRP HB2 H 30.561 -8.481 12.218 1.00 . A A . 584 TRP HB2 1 1
13 14728 1 1 52 TRP HB3 H 31.453 -7.123 11.571 1.00 . A A . 584 TRP HB3 1 1
13 14729 1 1 52 TRP HD1 H 31.919 -5.381 14.088 1.00 . A A . 584 TRP HD1 1 1
13 14730 1 1 52 TRP HE1 H 33.450 -6.189 15.999 1.00 . A A . 584 TRP HE1 1 1
13 14731 1 1 52 TRP HE3 H 31.917 -10.397 13.077 1.00 . A A . 584 TRP HE3 1 1
13 14732 1 1 52 TRP HH2 H 34.614 -11.111 16.359 1.00 . A A . 584 TRP HH2 1 1
13 14733 1 1 52 TRP HZ2 H 34.627 -8.653 16.878 1.00 . A A . 584 TRP HZ2 1 1
13 14734 1 1 52 TRP HZ3 H 33.282 -11.955 14.446 1.00 . A A . 584 TRP HZ3 1 1
13 14735 1 1 52 TRP N N 28.493 -7.408 13.088 1.00 . A A . 584 TRP N 1 1
13 14736 1 1 52 TRP NE1 N 33.053 -6.813 15.311 1.00 . A A . 584 TRP NE1 1 1
13 14737 1 1 52 TRP O O 29.074 -6.975 10.173 1.00 . A A . 584 TRP O 1 1
13 14738 1 1 53 LYS C C 29.254 -3.911 8.759 1.00 . A A . 585 LYS C 1 1
13 14739 1 1 53 LYS CA C 28.144 -4.315 9.744 1.00 . A A . 585 LYS CA 1 1
13 14740 1 1 53 LYS CB C 27.220 -3.137 10.101 1.00 . A A . 585 LYS CB 1 1
13 14741 1 1 53 LYS CD C 25.016 -2.455 11.138 1.00 . A A . 585 LYS CD 1 1
13 14742 1 1 53 LYS CE C 23.815 -2.936 11.963 1.00 . A A . 585 LYS CE 1 1
13 14743 1 1 53 LYS CG C 26.015 -3.598 10.940 1.00 . A A . 585 LYS CG 1 1
13 14744 1 1 53 LYS H H 28.741 -4.311 11.796 1.00 . A A . 585 LYS H 1 1
13 14745 1 1 53 LYS HA H 27.542 -5.066 9.233 1.00 . A A . 585 LYS HA 1 1
13 14746 1 1 53 LYS HB2 H 27.783 -2.392 10.661 1.00 . A A . 585 LYS HB2 1 1
13 14747 1 1 53 LYS HB3 H 26.858 -2.689 9.177 1.00 . A A . 585 LYS HB3 1 1
13 14748 1 1 53 LYS HD2 H 25.510 -1.631 11.651 1.00 . A A . 585 LYS HD2 1 1
13 14749 1 1 53 LYS HD3 H 24.673 -2.116 10.161 1.00 . A A . 585 LYS HD3 1 1
13 14750 1 1 53 LYS HE2 H 23.387 -3.813 11.476 1.00 . A A . 585 LYS HE2 1 1
13 14751 1 1 53 LYS HE3 H 24.164 -3.240 12.950 1.00 . A A . 585 LYS HE3 1 1
13 14752 1 1 53 LYS HG2 H 25.509 -4.418 10.429 1.00 . A A . 585 LYS HG2 1 1
13 14753 1 1 53 LYS HG3 H 26.356 -3.957 11.911 1.00 . A A . 585 LYS HG3 1 1
13 14754 1 1 53 LYS HZ1 H 23.145 -1.074 12.578 1.00 . A A . 585 LYS HZ1 1 1
13 14755 1 1 53 LYS HZ2 H 21.980 -2.216 12.611 1.00 . A A . 585 LYS HZ2 1 1
13 14756 1 1 53 LYS HZ3 H 22.452 -1.574 11.187 1.00 . A A . 585 LYS HZ3 1 1
13 14757 1 1 53 LYS N N 28.685 -4.907 10.982 1.00 . A A . 585 LYS N 1 1
13 14758 1 1 53 LYS NZ N 22.780 -1.880 12.092 1.00 . A A . 585 LYS NZ 1 1
13 14759 1 1 53 LYS O O 30.356 -3.564 9.182 1.00 . A A . 585 LYS O 1 1
13 14760 1 1 54 ASN C C 31.191 -4.653 6.490 1.00 . A A . 586 ASN C 1 1
13 14761 1 1 54 ASN CA C 29.928 -3.774 6.355 1.00 . A A . 586 ASN CA 1 1
13 14762 1 1 54 ASN CB C 30.198 -2.262 6.170 1.00 . A A . 586 ASN CB 1 1
13 14763 1 1 54 ASN CG C 31.040 -1.922 4.942 1.00 . A A . 586 ASN CG 1 1
13 14764 1 1 54 ASN H H 28.061 -4.327 7.192 1.00 . A A . 586 ASN H 1 1
13 14765 1 1 54 ASN HA H 29.434 -4.123 5.449 1.00 . A A . 586 ASN HA 1 1
13 14766 1 1 54 ASN HB2 H 29.247 -1.738 6.071 1.00 . A A . 586 ASN HB2 1 1
13 14767 1 1 54 ASN HB3 H 30.703 -1.875 7.056 1.00 . A A . 586 ASN HB3 1 1
13 14768 1 1 54 ASN HD21 H 31.757 -0.243 5.807 1.00 . A A . 586 ASN HD21 1 1
13 14769 1 1 54 ASN HD22 H 32.327 -0.596 4.179 1.00 . A A . 586 ASN HD22 1 1
13 14770 1 1 54 ASN N N 28.971 -3.978 7.454 1.00 . A A . 586 ASN N 1 1
13 14771 1 1 54 ASN ND2 N 31.751 -0.820 4.978 1.00 . A A . 586 ASN ND2 1 1
13 14772 1 1 54 ASN O O 32.296 -4.215 6.178 1.00 . A A . 586 ASN O 1 1
13 14773 1 1 54 ASN OD1 O 31.070 -2.625 3.944 1.00 . A A . 586 ASN OD1 1 1
13 14774 1 1 55 THR C C 32.155 -8.079 6.505 1.00 . A A . 587 THR C 1 1
13 14775 1 1 55 THR CA C 32.190 -6.784 7.316 1.00 . A A . 587 THR CA 1 1
13 14776 1 1 55 THR CB C 32.261 -7.074 8.828 1.00 . A A . 587 THR CB 1 1
13 14777 1 1 55 THR CG2 C 33.460 -7.932 9.246 1.00 . A A . 587 THR CG2 1 1
13 14778 1 1 55 THR H H 30.126 -6.221 7.183 1.00 . A A . 587 THR H 1 1
13 14779 1 1 55 THR HA H 33.119 -6.273 7.064 1.00 . A A . 587 THR HA 1 1
13 14780 1 1 55 THR HB H 31.350 -7.584 9.141 1.00 . A A . 587 THR HB 1 1
13 14781 1 1 55 THR HG1 H 31.666 -5.279 9.283 1.00 . A A . 587 THR HG1 1 1
13 14782 1 1 55 THR HG21 H 33.346 -8.948 8.868 1.00 . A A . 587 THR HG21 1 1
13 14783 1 1 55 THR HG22 H 33.507 -7.982 10.333 1.00 . A A . 587 THR HG22 1 1
13 14784 1 1 55 THR HG23 H 34.380 -7.500 8.852 1.00 . A A . 587 THR HG23 1 1
13 14785 1 1 55 THR N N 31.060 -5.890 6.984 1.00 . A A . 587 THR N 1 1
13 14786 1 1 55 THR O O 31.087 -8.596 6.184 1.00 . A A . 587 THR O 1 1
13 14787 1 1 55 THR OG1 O 32.391 -5.855 9.534 1.00 . A A . 587 THR OG1 1 1
13 14788 1 1 56 ILE C C 34.816 -10.582 5.919 1.00 . A A . 588 ILE C 1 1
13 14789 1 1 56 ILE CA C 33.594 -9.810 5.387 1.00 . A A . 588 ILE CA 1 1
13 14790 1 1 56 ILE CB C 33.745 -9.409 3.895 1.00 . A A . 588 ILE CB 1 1
13 14791 1 1 56 ILE CD1 C 34.084 -10.370 1.515 1.00 . A A . 588 ILE CD1 1 1
13 14792 1 1 56 ILE CG1 C 34.190 -10.604 3.023 1.00 . A A . 588 ILE CG1 1 1
13 14793 1 1 56 ILE CG2 C 34.751 -8.266 3.717 1.00 . A A . 588 ILE CG2 1 1
13 14794 1 1 56 ILE H H 34.163 -8.109 6.496 1.00 . A A . 588 ILE H 1 1
13 14795 1 1 56 ILE HA H 32.734 -10.476 5.463 1.00 . A A . 588 ILE HA 1 1
13 14796 1 1 56 ILE HB H 32.771 -9.064 3.548 1.00 . A A . 588 ILE HB 1 1
13 14797 1 1 56 ILE HD11 H 33.079 -10.030 1.267 1.00 . A A . 588 ILE HD11 1 1
13 14798 1 1 56 ILE HD12 H 34.815 -9.629 1.194 1.00 . A A . 588 ILE HD12 1 1
13 14799 1 1 56 ILE HD13 H 34.295 -11.302 0.992 1.00 . A A . 588 ILE HD13 1 1
13 14800 1 1 56 ILE HG12 H 35.229 -10.838 3.252 1.00 . A A . 588 ILE HG12 1 1
13 14801 1 1 56 ILE HG13 H 33.567 -11.466 3.263 1.00 . A A . 588 ILE HG13 1 1
13 14802 1 1 56 ILE HG21 H 34.873 -8.003 2.666 1.00 . A A . 588 ILE HG21 1 1
13 14803 1 1 56 ILE HG22 H 34.416 -7.379 4.252 1.00 . A A . 588 ILE HG22 1 1
13 14804 1 1 56 ILE HG23 H 35.713 -8.587 4.117 1.00 . A A . 588 ILE HG23 1 1
13 14805 1 1 56 ILE N N 33.340 -8.613 6.199 1.00 . A A . 588 ILE N 1 1
13 14806 1 1 56 ILE O O 35.785 -9.994 6.392 1.00 . A A . 588 ILE O 1 1
13 14807 1 1 57 GLU C C 36.287 -13.484 4.701 1.00 . A A . 589 GLU C 1 1
13 14808 1 1 57 GLU CA C 35.917 -12.802 6.032 1.00 . A A . 589 GLU CA 1 1
13 14809 1 1 57 GLU CB C 35.598 -13.825 7.142 1.00 . A A . 589 GLU CB 1 1
13 14810 1 1 57 GLU CD C 36.530 -15.818 8.500 1.00 . A A . 589 GLU CD 1 1
13 14811 1 1 57 GLU CG C 36.779 -14.781 7.384 1.00 . A A . 589 GLU CG 1 1
13 14812 1 1 57 GLU H H 33.940 -12.343 5.450 1.00 . A A . 589 GLU H 1 1
13 14813 1 1 57 GLU HA H 36.770 -12.212 6.365 1.00 . A A . 589 GLU HA 1 1
13 14814 1 1 57 GLU HB2 H 35.386 -13.287 8.065 1.00 . A A . 589 GLU HB2 1 1
13 14815 1 1 57 GLU HB3 H 34.715 -14.398 6.860 1.00 . A A . 589 GLU HB3 1 1
13 14816 1 1 57 GLU HG2 H 37.002 -15.320 6.463 1.00 . A A . 589 GLU HG2 1 1
13 14817 1 1 57 GLU HG3 H 37.654 -14.181 7.630 1.00 . A A . 589 GLU HG3 1 1
13 14818 1 1 57 GLU N N 34.774 -11.910 5.821 1.00 . A A . 589 GLU N 1 1
13 14819 1 1 57 GLU O O 35.425 -14.057 4.028 1.00 . A A . 589 GLU O 1 1
13 14820 1 1 57 GLU OE1 O 35.372 -16.246 8.723 1.00 . A A . 589 GLU OE1 1 1
13 14821 1 1 57 GLU OE2 O 37.517 -16.263 9.137 1.00 . A A . 589 GLU OE2 1 1
13 14822 1 1 58 VAL C C 39.566 -14.349 3.219 1.00 . A A . 590 VAL C 1 1
13 14823 1 1 58 VAL CA C 38.102 -13.981 3.058 1.00 . A A . 590 VAL CA 1 1
13 14824 1 1 58 VAL CB C 37.813 -13.043 1.860 1.00 . A A . 590 VAL CB 1 1
13 14825 1 1 58 VAL CG1 C 38.364 -11.625 2.041 1.00 . A A . 590 VAL CG1 1 1
13 14826 1 1 58 VAL CG2 C 38.337 -13.594 0.528 1.00 . A A . 590 VAL CG2 1 1
13 14827 1 1 58 VAL H H 38.219 -12.953 4.921 1.00 . A A . 590 VAL H 1 1
13 14828 1 1 58 VAL HA H 37.634 -14.942 2.846 1.00 . A A . 590 VAL HA 1 1
13 14829 1 1 58 VAL HB H 36.731 -12.959 1.756 1.00 . A A . 590 VAL HB 1 1
13 14830 1 1 58 VAL HG11 H 37.913 -11.165 2.920 1.00 . A A . 590 VAL HG11 1 1
13 14831 1 1 58 VAL HG12 H 39.451 -11.641 2.137 1.00 . A A . 590 VAL HG12 1 1
13 14832 1 1 58 VAL HG13 H 38.092 -11.022 1.176 1.00 . A A . 590 VAL HG13 1 1
13 14833 1 1 58 VAL HG21 H 39.427 -13.580 0.507 1.00 . A A . 590 VAL HG21 1 1
13 14834 1 1 58 VAL HG22 H 37.970 -14.608 0.372 1.00 . A A . 590 VAL HG22 1 1
13 14835 1 1 58 VAL HG23 H 37.973 -12.970 -0.289 1.00 . A A . 590 VAL HG23 1 1
13 14836 1 1 58 VAL N N 37.564 -13.426 4.315 1.00 . A A . 590 VAL N 1 1
13 14837 1 1 58 VAL O O 40.344 -13.640 3.855 1.00 . A A . 590 VAL O 1 1
13 14838 1 1 59 ASN C C 41.762 -16.242 4.261 1.00 . A A . 591 ASN C 1 1
13 14839 1 1 59 ASN CA C 41.241 -16.127 2.805 1.00 . A A . 591 ASN CA 1 1
13 14840 1 1 59 ASN CB C 42.180 -15.392 1.836 1.00 . A A . 591 ASN CB 1 1
13 14841 1 1 59 ASN CG C 41.747 -15.416 0.377 1.00 . A A . 591 ASN CG 1 1
13 14842 1 1 59 ASN H H 39.214 -16.051 2.195 1.00 . A A . 591 ASN H 1 1
13 14843 1 1 59 ASN HA H 41.161 -17.153 2.448 1.00 . A A . 591 ASN HA 1 1
13 14844 1 1 59 ASN HB2 H 42.303 -14.360 2.165 1.00 . A A . 591 ASN HB2 1 1
13 14845 1 1 59 ASN HB3 H 43.151 -15.883 1.897 1.00 . A A . 591 ASN HB3 1 1
13 14846 1 1 59 ASN HD21 H 42.661 -13.653 -0.017 1.00 . A A . 591 ASN HD21 1 1
13 14847 1 1 59 ASN HD22 H 41.833 -14.427 -1.362 1.00 . A A . 591 ASN HD22 1 1
13 14848 1 1 59 ASN N N 39.914 -15.529 2.701 1.00 . A A . 591 ASN N 1 1
13 14849 1 1 59 ASN ND2 N 42.112 -14.414 -0.391 1.00 . A A . 591 ASN ND2 1 1
13 14850 1 1 59 ASN O O 42.961 -16.097 4.525 1.00 . A A . 591 ASN O 1 1
13 14851 1 1 59 ASN OD1 O 41.088 -16.330 -0.101 1.00 . A A . 591 ASN OD1 1 1
13 14852 1 1 60 GLY C C 41.390 -15.304 7.407 1.00 . A A . 592 GLY C 1 1
13 14853 1 1 60 GLY CA C 41.153 -16.621 6.650 1.00 . A A . 592 GLY CA 1 1
13 14854 1 1 60 GLY H H 39.896 -16.608 4.922 1.00 . A A . 592 GLY H 1 1
13 14855 1 1 60 GLY HA2 H 40.313 -17.124 7.129 1.00 . A A . 592 GLY HA2 1 1
13 14856 1 1 60 GLY HA3 H 42.037 -17.246 6.775 1.00 . A A . 592 GLY HA3 1 1
13 14857 1 1 60 GLY N N 40.853 -16.482 5.217 1.00 . A A . 592 GLY N 1 1
13 14858 1 1 60 GLY O O 41.867 -15.340 8.543 1.00 . A A . 592 GLY O 1 1
13 14859 1 1 61 LYS C C 39.997 -11.954 7.277 1.00 . A A . 593 LYS C 1 1
13 14860 1 1 61 LYS CA C 41.272 -12.800 7.378 1.00 . A A . 593 LYS CA 1 1
13 14861 1 1 61 LYS CB C 42.448 -12.104 6.673 1.00 . A A . 593 LYS CB 1 1
13 14862 1 1 61 LYS CD C 44.922 -12.083 6.151 1.00 . A A . 593 LYS CD 1 1
13 14863 1 1 61 LYS CE C 46.250 -12.824 6.347 1.00 . A A . 593 LYS CE 1 1
13 14864 1 1 61 LYS CG C 43.794 -12.813 6.891 1.00 . A A . 593 LYS CG 1 1
13 14865 1 1 61 LYS H H 40.718 -14.195 5.858 1.00 . A A . 593 LYS H 1 1
13 14866 1 1 61 LYS HA H 41.511 -12.888 8.438 1.00 . A A . 593 LYS HA 1 1
13 14867 1 1 61 LYS HB2 H 42.240 -12.068 5.604 1.00 . A A . 593 LYS HB2 1 1
13 14868 1 1 61 LYS HB3 H 42.533 -11.081 7.042 1.00 . A A . 593 LYS HB3 1 1
13 14869 1 1 61 LYS HD2 H 44.687 -12.038 5.087 1.00 . A A . 593 LYS HD2 1 1
13 14870 1 1 61 LYS HD3 H 45.007 -11.068 6.538 1.00 . A A . 593 LYS HD3 1 1
13 14871 1 1 61 LYS HE2 H 46.479 -12.868 7.411 1.00 . A A . 593 LYS HE2 1 1
13 14872 1 1 61 LYS HE3 H 46.129 -13.848 5.994 1.00 . A A . 593 LYS HE3 1 1
13 14873 1 1 61 LYS HG2 H 44.017 -12.824 7.958 1.00 . A A . 593 LYS HG2 1 1
13 14874 1 1 61 LYS HG3 H 43.739 -13.839 6.527 1.00 . A A . 593 LYS HG3 1 1
13 14875 1 1 61 LYS HZ1 H 48.223 -12.686 5.736 1.00 . A A . 593 LYS HZ1 1 1
13 14876 1 1 61 LYS HZ2 H 47.520 -11.228 5.939 1.00 . A A . 593 LYS HZ2 1 1
13 14877 1 1 61 LYS HZ3 H 47.177 -12.127 4.619 1.00 . A A . 593 LYS HZ3 1 1
13 14878 1 1 61 LYS N N 41.077 -14.148 6.801 1.00 . A A . 593 LYS N 1 1
13 14879 1 1 61 LYS NZ N 47.363 -12.170 5.610 1.00 . A A . 593 LYS NZ 1 1
13 14880 1 1 61 LYS O O 39.194 -12.140 6.362 1.00 . A A . 593 LYS O 1 1
13 14881 1 1 62 TYR C C 39.007 -8.760 7.585 1.00 . A A . 594 TYR C 1 1
13 14882 1 1 62 TYR CA C 38.684 -10.094 8.265 1.00 . A A . 594 TYR CA 1 1
13 14883 1 1 62 TYR CB C 38.252 -9.841 9.711 1.00 . A A . 594 TYR CB 1 1
13 14884 1 1 62 TYR CD1 C 35.944 -10.481 10.519 1.00 . A A . 594 TYR CD1 1 1
13 14885 1 1 62 TYR CD2 C 37.668 -12.204 10.490 1.00 . A A . 594 TYR CD2 1 1
13 14886 1 1 62 TYR CE1 C 35.003 -11.422 10.980 1.00 . A A . 594 TYR CE1 1 1
13 14887 1 1 62 TYR CE2 C 36.733 -13.145 10.959 1.00 . A A . 594 TYR CE2 1 1
13 14888 1 1 62 TYR CG C 37.274 -10.869 10.263 1.00 . A A . 594 TYR CG 1 1
13 14889 1 1 62 TYR CZ C 35.394 -12.758 11.199 1.00 . A A . 594 TYR CZ 1 1
13 14890 1 1 62 TYR H H 40.557 -10.903 8.896 1.00 . A A . 594 TYR H 1 1
13 14891 1 1 62 TYR HA H 37.839 -10.539 7.738 1.00 . A A . 594 TYR HA 1 1
13 14892 1 1 62 TYR HB2 H 39.136 -9.775 10.345 1.00 . A A . 594 TYR HB2 1 1
13 14893 1 1 62 TYR HB3 H 37.767 -8.866 9.760 1.00 . A A . 594 TYR HB3 1 1
13 14894 1 1 62 TYR HD1 H 35.634 -9.461 10.345 1.00 . A A . 594 TYR HD1 1 1
13 14895 1 1 62 TYR HD2 H 38.684 -12.515 10.302 1.00 . A A . 594 TYR HD2 1 1
13 14896 1 1 62 TYR HE1 H 33.980 -11.127 11.161 1.00 . A A . 594 TYR HE1 1 1
13 14897 1 1 62 TYR HE2 H 37.036 -14.169 11.121 1.00 . A A . 594 TYR HE2 1 1
13 14898 1 1 62 TYR HH H 34.846 -14.554 11.681 1.00 . A A . 594 TYR HH 1 1
13 14899 1 1 62 TYR N N 39.817 -11.031 8.219 1.00 . A A . 594 TYR N 1 1
13 14900 1 1 62 TYR O O 40.137 -8.270 7.649 1.00 . A A . 594 TYR O 1 1
13 14901 1 1 62 TYR OH O 34.481 -13.668 11.636 1.00 . A A . 594 TYR OH 1 1
13 14902 1 1 63 PHE C C 36.688 -6.187 6.215 1.00 . A A . 595 PHE C 1 1
13 14903 1 1 63 PHE CA C 38.049 -6.910 6.217 1.00 . A A . 595 PHE CA 1 1
13 14904 1 1 63 PHE CB C 38.433 -7.250 4.763 1.00 . A A . 595 PHE CB 1 1
13 14905 1 1 63 PHE CD1 C 39.810 -9.344 4.385 1.00 . A A . 595 PHE CD1 1 1
13 14906 1 1 63 PHE CD2 C 40.942 -7.193 4.380 1.00 . A A . 595 PHE CD2 1 1
13 14907 1 1 63 PHE CE1 C 41.025 -9.984 4.084 1.00 . A A . 595 PHE CE1 1 1
13 14908 1 1 63 PHE CE2 C 42.153 -7.830 4.052 1.00 . A A . 595 PHE CE2 1 1
13 14909 1 1 63 PHE CG C 39.762 -7.945 4.526 1.00 . A A . 595 PHE CG 1 1
13 14910 1 1 63 PHE CZ C 42.196 -9.228 3.914 1.00 . A A . 595 PHE CZ 1 1
13 14911 1 1 63 PHE H H 37.096 -8.639 6.977 1.00 . A A . 595 PHE H 1 1
13 14912 1 1 63 PHE HA H 38.796 -6.248 6.653 1.00 . A A . 595 PHE HA 1 1
13 14913 1 1 63 PHE HB2 H 37.668 -7.903 4.344 1.00 . A A . 595 PHE HB2 1 1
13 14914 1 1 63 PHE HB3 H 38.396 -6.350 4.149 1.00 . A A . 595 PHE HB3 1 1
13 14915 1 1 63 PHE HD1 H 38.914 -9.932 4.513 1.00 . A A . 595 PHE HD1 1 1
13 14916 1 1 63 PHE HD2 H 40.920 -6.121 4.517 1.00 . A A . 595 PHE HD2 1 1
13 14917 1 1 63 PHE HE1 H 41.050 -11.058 3.969 1.00 . A A . 595 PHE HE1 1 1
13 14918 1 1 63 PHE HE2 H 43.054 -7.250 3.909 1.00 . A A . 595 PHE HE2 1 1
13 14919 1 1 63 PHE HZ H 43.127 -9.718 3.670 1.00 . A A . 595 PHE HZ 1 1
13 14920 1 1 63 PHE N N 37.984 -8.157 6.980 1.00 . A A . 595 PHE N 1 1
13 14921 1 1 63 PHE O O 35.652 -6.780 6.520 1.00 . A A . 595 PHE O 1 1
13 14922 1 1 64 HIS C C 35.026 -4.609 4.052 1.00 . A A . 596 HIS C 1 1
13 14923 1 1 64 HIS CA C 35.427 -4.201 5.480 1.00 . A A . 596 HIS CA 1 1
13 14924 1 1 64 HIS CB C 35.617 -2.680 5.485 1.00 . A A . 596 HIS CB 1 1
13 14925 1 1 64 HIS CD2 C 34.681 -1.863 7.755 1.00 . A A . 596 HIS CD2 1 1
13 14926 1 1 64 HIS CE1 C 36.401 -0.593 8.330 1.00 . A A . 596 HIS CE1 1 1
13 14927 1 1 64 HIS CG C 35.657 -1.963 6.806 1.00 . A A . 596 HIS CG 1 1
13 14928 1 1 64 HIS H H 37.552 -4.461 5.608 1.00 . A A . 596 HIS H 1 1
13 14929 1 1 64 HIS HA H 34.634 -4.475 6.176 1.00 . A A . 596 HIS HA 1 1
13 14930 1 1 64 HIS HB2 H 36.582 -2.482 5.020 1.00 . A A . 596 HIS HB2 1 1
13 14931 1 1 64 HIS HB3 H 34.882 -2.199 4.840 1.00 . A A . 596 HIS HB3 1 1
13 14932 1 1 64 HIS HD2 H 33.706 -2.328 7.740 1.00 . A A . 596 HIS HD2 1 1
13 14933 1 1 64 HIS HE1 H 37.009 0.101 8.890 1.00 . A A . 596 HIS HE1 1 1
13 14934 1 1 64 HIS HE2 H 34.687 -0.707 9.548 1.00 . A A . 596 HIS HE2 1 1
13 14935 1 1 64 HIS N N 36.673 -4.909 5.827 1.00 . A A . 596 HIS N 1 1
13 14936 1 1 64 HIS ND1 N 36.734 -1.165 7.162 1.00 . A A . 596 HIS ND1 1 1
13 14937 1 1 64 HIS NE2 N 35.173 -1.003 8.713 1.00 . A A . 596 HIS NE2 1 1
13 14938 1 1 64 HIS O O 35.901 -4.744 3.192 1.00 . A A . 596 HIS O 1 1
13 14939 1 1 65 SER C C 33.556 -4.139 1.361 1.00 . A A . 597 SER C 1 1
13 14940 1 1 65 SER CA C 33.274 -5.201 2.437 1.00 . A A . 597 SER CA 1 1
13 14941 1 1 65 SER CB C 31.800 -5.606 2.490 1.00 . A A . 597 SER CB 1 1
13 14942 1 1 65 SER H H 33.051 -4.595 4.489 1.00 . A A . 597 SER H 1 1
13 14943 1 1 65 SER HA H 33.849 -6.084 2.158 1.00 . A A . 597 SER HA 1 1
13 14944 1 1 65 SER HB2 H 31.621 -6.222 3.371 1.00 . A A . 597 SER HB2 1 1
13 14945 1 1 65 SER HB3 H 31.178 -4.712 2.551 1.00 . A A . 597 SER HB3 1 1
13 14946 1 1 65 SER HG H 31.764 -7.245 1.436 1.00 . A A . 597 SER HG 1 1
13 14947 1 1 65 SER N N 33.732 -4.774 3.765 1.00 . A A . 597 SER N 1 1
13 14948 1 1 65 SER O O 34.042 -4.467 0.279 1.00 . A A . 597 SER O 1 1
13 14949 1 1 65 SER OG O 31.438 -6.347 1.338 1.00 . A A . 597 SER OG 1 1
13 14950 1 1 66 THR C C 35.289 -1.646 0.588 1.00 . A A . 598 THR C 1 1
13 14951 1 1 66 THR CA C 33.775 -1.717 0.831 1.00 . A A . 598 THR CA 1 1
13 14952 1 1 66 THR CB C 33.285 -0.385 1.420 1.00 . A A . 598 THR CB 1 1
13 14953 1 1 66 THR CG2 C 31.768 -0.240 1.310 1.00 . A A . 598 THR CG2 1 1
13 14954 1 1 66 THR H H 32.973 -2.642 2.589 1.00 . A A . 598 THR H 1 1
13 14955 1 1 66 THR HA H 33.297 -1.840 -0.141 1.00 . A A . 598 THR HA 1 1
13 14956 1 1 66 THR HB H 33.746 0.435 0.870 1.00 . A A . 598 THR HB 1 1
13 14957 1 1 66 THR HG1 H 34.513 0.071 2.852 1.00 . A A . 598 THR HG1 1 1
13 14958 1 1 66 THR HG21 H 31.274 -1.036 1.867 1.00 . A A . 598 THR HG21 1 1
13 14959 1 1 66 THR HG22 H 31.470 -0.289 0.262 1.00 . A A . 598 THR HG22 1 1
13 14960 1 1 66 THR HG23 H 31.468 0.721 1.725 1.00 . A A . 598 THR HG23 1 1
13 14961 1 1 66 THR N N 33.382 -2.851 1.690 1.00 . A A . 598 THR N 1 1
13 14962 1 1 66 THR O O 35.711 -1.483 -0.561 1.00 . A A . 598 THR O 1 1
13 14963 1 1 66 THR OG1 O 33.618 -0.269 2.794 1.00 . A A . 598 THR OG1 1 1
13 14964 1 1 67 CYS C C 38.055 -2.995 0.630 1.00 . A A . 599 CYS C 1 1
13 14965 1 1 67 CYS CA C 37.574 -1.835 1.523 1.00 . A A . 599 CYS CA 1 1
13 14966 1 1 67 CYS CB C 38.164 -1.920 2.934 1.00 . A A . 599 CYS CB 1 1
13 14967 1 1 67 CYS H H 35.714 -1.951 2.546 1.00 . A A . 599 CYS H 1 1
13 14968 1 1 67 CYS HA H 37.903 -0.903 1.064 1.00 . A A . 599 CYS HA 1 1
13 14969 1 1 67 CYS HB2 H 37.746 -2.790 3.439 1.00 . A A . 599 CYS HB2 1 1
13 14970 1 1 67 CYS HB3 H 39.233 -2.117 2.858 1.00 . A A . 599 CYS HB3 1 1
13 14971 1 1 67 CYS N N 36.114 -1.823 1.628 1.00 . A A . 599 CYS N 1 1
13 14972 1 1 67 CYS O O 38.835 -2.791 -0.303 1.00 . A A . 599 CYS O 1 1
13 14973 1 1 67 CYS SG S 37.904 -0.367 3.860 1.00 . A A . 599 CYS SG 1 1
13 14974 1 1 68 TYR C C 37.468 -5.233 -1.354 1.00 . A A . 600 TYR C 1 1
13 14975 1 1 68 TYR CA C 37.880 -5.406 0.117 1.00 . A A . 600 TYR CA 1 1
13 14976 1 1 68 TYR CB C 37.204 -6.635 0.744 1.00 . A A . 600 TYR CB 1 1
13 14977 1 1 68 TYR CD1 C 38.398 -8.599 -0.326 1.00 . A A . 600 TYR CD1 1 1
13 14978 1 1 68 TYR CD2 C 36.047 -8.221 -0.868 1.00 . A A . 600 TYR CD2 1 1
13 14979 1 1 68 TYR CE1 C 38.430 -9.686 -1.223 1.00 . A A . 600 TYR CE1 1 1
13 14980 1 1 68 TYR CE2 C 36.071 -9.319 -1.751 1.00 . A A . 600 TYR CE2 1 1
13 14981 1 1 68 TYR CG C 37.210 -7.862 -0.155 1.00 . A A . 600 TYR CG 1 1
13 14982 1 1 68 TYR CZ C 37.263 -10.051 -1.934 1.00 . A A . 600 TYR CZ 1 1
13 14983 1 1 68 TYR H H 36.946 -4.308 1.691 1.00 . A A . 600 TYR H 1 1
13 14984 1 1 68 TYR HA H 38.957 -5.573 0.143 1.00 . A A . 600 TYR HA 1 1
13 14985 1 1 68 TYR HB2 H 37.699 -6.875 1.685 1.00 . A A . 600 TYR HB2 1 1
13 14986 1 1 68 TYR HB3 H 36.169 -6.388 0.983 1.00 . A A . 600 TYR HB3 1 1
13 14987 1 1 68 TYR HD1 H 39.290 -8.325 0.214 1.00 . A A . 600 TYR HD1 1 1
13 14988 1 1 68 TYR HD2 H 35.137 -7.654 -0.740 1.00 . A A . 600 TYR HD2 1 1
13 14989 1 1 68 TYR HE1 H 39.345 -10.242 -1.363 1.00 . A A . 600 TYR HE1 1 1
13 14990 1 1 68 TYR HE2 H 35.184 -9.599 -2.300 1.00 . A A . 600 TYR HE2 1 1
13 14991 1 1 68 TYR HH H 38.159 -11.483 -2.885 1.00 . A A . 600 TYR HH 1 1
13 14992 1 1 68 TYR N N 37.581 -4.214 0.911 1.00 . A A . 600 TYR N 1 1
13 14993 1 1 68 TYR O O 38.258 -5.556 -2.244 1.00 . A A . 600 TYR O 1 1
13 14994 1 1 68 TYR OH O 37.280 -11.106 -2.793 1.00 . A A . 600 TYR OH 1 1
13 14995 1 1 69 HIS C C 36.674 -3.436 -3.768 1.00 . A A . 601 HIS C 1 1
13 14996 1 1 69 HIS CA C 35.788 -4.426 -2.987 1.00 . A A . 601 HIS CA 1 1
13 14997 1 1 69 HIS CB C 34.334 -3.948 -2.917 1.00 . A A . 601 HIS CB 1 1
13 14998 1 1 69 HIS CD2 C 33.384 -2.552 -4.840 1.00 . A A . 601 HIS CD2 1 1
13 14999 1 1 69 HIS CE1 C 32.798 -4.176 -6.220 1.00 . A A . 601 HIS CE1 1 1
13 15000 1 1 69 HIS CG C 33.690 -3.753 -4.267 1.00 . A A . 601 HIS CG 1 1
13 15001 1 1 69 HIS H H 35.663 -4.468 -0.852 1.00 . A A . 601 HIS H 1 1
13 15002 1 1 69 HIS HA H 35.804 -5.367 -3.537 1.00 . A A . 601 HIS HA 1 1
13 15003 1 1 69 HIS HB2 H 33.744 -4.684 -2.370 1.00 . A A . 601 HIS HB2 1 1
13 15004 1 1 69 HIS HB3 H 34.287 -3.009 -2.364 1.00 . A A . 601 HIS HB3 1 1
13 15005 1 1 69 HIS HD2 H 33.553 -1.574 -4.416 1.00 . A A . 601 HIS HD2 1 1
13 15006 1 1 69 HIS HE1 H 32.412 -4.693 -7.086 1.00 . A A . 601 HIS HE1 1 1
13 15007 1 1 69 HIS HE2 H 32.498 -2.168 -6.747 1.00 . A A . 601 HIS HE2 1 1
13 15008 1 1 69 HIS N N 36.280 -4.675 -1.624 1.00 . A A . 601 HIS N 1 1
13 15009 1 1 69 HIS ND1 N 33.321 -4.779 -5.139 1.00 . A A . 601 HIS ND1 1 1
13 15010 1 1 69 HIS NE2 N 32.823 -2.840 -6.067 1.00 . A A . 601 HIS NE2 1 1
13 15011 1 1 69 HIS O O 36.973 -3.669 -4.941 1.00 . A A . 601 HIS O 1 1
13 15012 1 1 70 GLU C C 39.525 -2.026 -3.909 1.00 . A A . 602 GLU C 1 1
13 15013 1 1 70 GLU CA C 38.118 -1.422 -3.709 1.00 . A A . 602 GLU CA 1 1
13 15014 1 1 70 GLU CB C 38.222 -0.166 -2.823 1.00 . A A . 602 GLU CB 1 1
13 15015 1 1 70 GLU CD C 36.779 1.381 -4.312 1.00 . A A . 602 GLU CD 1 1
13 15016 1 1 70 GLU CG C 36.997 0.759 -2.913 1.00 . A A . 602 GLU CG 1 1
13 15017 1 1 70 GLU H H 36.835 -2.202 -2.176 1.00 . A A . 602 GLU H 1 1
13 15018 1 1 70 GLU HA H 37.767 -1.122 -4.695 1.00 . A A . 602 GLU HA 1 1
13 15019 1 1 70 GLU HB2 H 38.359 -0.475 -1.787 1.00 . A A . 602 GLU HB2 1 1
13 15020 1 1 70 GLU HB3 H 39.105 0.404 -3.112 1.00 . A A . 602 GLU HB3 1 1
13 15021 1 1 70 GLU HG2 H 36.111 0.200 -2.614 1.00 . A A . 602 GLU HG2 1 1
13 15022 1 1 70 GLU HG3 H 37.136 1.563 -2.189 1.00 . A A . 602 GLU HG3 1 1
13 15023 1 1 70 GLU N N 37.151 -2.368 -3.121 1.00 . A A . 602 GLU N 1 1
13 15024 1 1 70 GLU O O 40.197 -1.733 -4.901 1.00 . A A . 602 GLU O 1 1
13 15025 1 1 70 GLU OE1 O 37.765 1.765 -4.989 1.00 . A A . 602 GLU OE1 1 1
13 15026 1 1 70 GLU OE2 O 35.606 1.522 -4.736 1.00 . A A . 602 GLU OE2 1 1
13 15027 1 1 71 THR C C 41.437 -4.628 -4.016 1.00 . A A . 603 THR C 1 1
13 15028 1 1 71 THR CA C 41.328 -3.482 -3.005 1.00 . A A . 603 THR CA 1 1
13 15029 1 1 71 THR CB C 41.727 -3.945 -1.593 1.00 . A A . 603 THR CB 1 1
13 15030 1 1 71 THR CG2 C 43.096 -4.627 -1.525 1.00 . A A . 603 THR CG2 1 1
13 15031 1 1 71 THR H H 39.383 -3.065 -2.190 1.00 . A A . 603 THR H 1 1
13 15032 1 1 71 THR HA H 42.046 -2.720 -3.308 1.00 . A A . 603 THR HA 1 1
13 15033 1 1 71 THR HB H 40.976 -4.635 -1.210 1.00 . A A . 603 THR HB 1 1
13 15034 1 1 71 THR HG1 H 40.902 -2.496 -0.637 1.00 . A A . 603 THR HG1 1 1
13 15035 1 1 71 THR HG21 H 43.068 -5.574 -2.064 1.00 . A A . 603 THR HG21 1 1
13 15036 1 1 71 THR HG22 H 43.344 -4.834 -0.484 1.00 . A A . 603 THR HG22 1 1
13 15037 1 1 71 THR HG23 H 43.856 -3.979 -1.958 1.00 . A A . 603 THR HG23 1 1
13 15038 1 1 71 THR N N 39.980 -2.878 -2.983 1.00 . A A . 603 THR N 1 1
13 15039 1 1 71 THR O O 42.395 -4.682 -4.792 1.00 . A A . 603 THR O 1 1
13 15040 1 1 71 THR OG1 O 41.800 -2.817 -0.750 1.00 . A A . 603 THR OG1 1 1
13 15041 1 1 72 SER C C 39.807 -6.226 -6.350 1.00 . A A . 604 SER C 1 1
13 15042 1 1 72 SER CA C 40.358 -6.662 -4.977 1.00 . A A . 604 SER CA 1 1
13 15043 1 1 72 SER CB C 39.553 -7.805 -4.333 1.00 . A A . 604 SER CB 1 1
13 15044 1 1 72 SER H H 39.680 -5.398 -3.407 1.00 . A A . 604 SER H 1 1
13 15045 1 1 72 SER HA H 41.367 -7.037 -5.146 1.00 . A A . 604 SER HA 1 1
13 15046 1 1 72 SER HB2 H 39.890 -7.949 -3.306 1.00 . A A . 604 SER HB2 1 1
13 15047 1 1 72 SER HB3 H 38.497 -7.539 -4.310 1.00 . A A . 604 SER HB3 1 1
13 15048 1 1 72 SER HG H 40.595 -9.374 -4.837 1.00 . A A . 604 SER HG 1 1
13 15049 1 1 72 SER N N 40.450 -5.528 -4.049 1.00 . A A . 604 SER N 1 1
13 15050 1 1 72 SER O O 38.774 -6.700 -6.832 1.00 . A A . 604 SER O 1 1
13 15051 1 1 72 SER OG O 39.730 -9.018 -5.052 1.00 . A A . 604 SER OG 1 1
13 15052 1 1 73 GLN C C 40.116 -5.592 -9.428 1.00 . A A . 605 GLN C 1 1
13 15053 1 1 73 GLN CA C 40.058 -4.623 -8.228 1.00 . A A . 605 GLN CA 1 1
13 15054 1 1 73 GLN CB C 40.862 -3.328 -8.460 1.00 . A A . 605 GLN CB 1 1
13 15055 1 1 73 GLN CD C 42.691 -3.767 -10.251 1.00 . A A . 605 GLN CD 1 1
13 15056 1 1 73 GLN CG C 42.362 -3.517 -8.774 1.00 . A A . 605 GLN CG 1 1
13 15057 1 1 73 GLN H H 41.301 -4.890 -6.508 1.00 . A A . 605 GLN H 1 1
13 15058 1 1 73 GLN HA H 39.016 -4.325 -8.108 1.00 . A A . 605 GLN HA 1 1
13 15059 1 1 73 GLN HB2 H 40.385 -2.753 -9.253 1.00 . A A . 605 GLN HB2 1 1
13 15060 1 1 73 GLN HB3 H 40.784 -2.727 -7.554 1.00 . A A . 605 GLN HB3 1 1
13 15061 1 1 73 GLN HE21 H 41.620 -2.174 -10.903 1.00 . A A . 605 GLN HE21 1 1
13 15062 1 1 73 GLN HE22 H 42.437 -3.129 -12.134 1.00 . A A . 605 GLN HE22 1 1
13 15063 1 1 73 GLN HG2 H 42.874 -2.598 -8.488 1.00 . A A . 605 GLN HG2 1 1
13 15064 1 1 73 GLN HG3 H 42.773 -4.324 -8.168 1.00 . A A . 605 GLN HG3 1 1
13 15065 1 1 73 GLN N N 40.474 -5.245 -6.965 1.00 . A A . 605 GLN N 1 1
13 15066 1 1 73 GLN NE2 N 42.191 -2.963 -11.168 1.00 . A A . 605 GLN NE2 1 1
13 15067 1 1 73 GLN O O 40.945 -6.503 -9.472 1.00 . A A . 605 GLN O 1 1
13 15068 1 1 73 GLN OE1 O 43.410 -4.691 -10.612 1.00 . A A . 605 GLN OE1 1 1
13 15069 1 1 74 ASN C C 38.767 -7.678 -11.322 1.00 . A A . 606 ASN C 1 1
13 15070 1 1 74 ASN CA C 39.040 -6.183 -11.617 1.00 . A A . 606 ASN CA 1 1
13 15071 1 1 74 ASN CB C 40.166 -5.906 -12.634 1.00 . A A . 606 ASN CB 1 1
13 15072 1 1 74 ASN CG C 39.952 -6.603 -13.971 1.00 . A A . 606 ASN CG 1 1
13 15073 1 1 74 ASN H H 38.605 -4.590 -10.289 1.00 . A A . 606 ASN H 1 1
13 15074 1 1 74 ASN HA H 38.123 -5.821 -12.082 1.00 . A A . 606 ASN HA 1 1
13 15075 1 1 74 ASN HB2 H 40.226 -4.835 -12.824 1.00 . A A . 606 ASN HB2 1 1
13 15076 1 1 74 ASN HB3 H 41.122 -6.222 -12.215 1.00 . A A . 606 ASN HB3 1 1
13 15077 1 1 74 ASN HD21 H 41.938 -6.705 -14.327 1.00 . A A . 606 ASN HD21 1 1
13 15078 1 1 74 ASN HD22 H 40.883 -7.387 -15.559 1.00 . A A . 606 ASN HD22 1 1
13 15079 1 1 74 ASN N N 39.237 -5.368 -10.412 1.00 . A A . 606 ASN N 1 1
13 15080 1 1 74 ASN ND2 N 41.015 -6.927 -14.670 1.00 . A A . 606 ASN ND2 1 1
13 15081 1 1 74 ASN O O 37.610 -8.062 -11.132 1.00 . A A . 606 ASN O 1 1
13 15082 1 1 74 ASN OD1 O 38.840 -6.873 -14.404 1.00 . A A . 606 ASN OD1 1 1
13 15083 1 1 75 SER C C 41.089 -10.482 -10.451 1.00 . A A . 607 SER C 1 1
13 15084 1 1 75 SER CA C 39.736 -9.958 -10.970 1.00 . A A . 607 SER CA 1 1
13 15085 1 1 75 SER CB C 39.305 -10.739 -12.219 1.00 . A A . 607 SER CB 1 1
13 15086 1 1 75 SER H H 40.730 -8.122 -11.374 1.00 . A A . 607 SER H 1 1
13 15087 1 1 75 SER HA H 38.988 -10.111 -10.193 1.00 . A A . 607 SER HA 1 1
13 15088 1 1 75 SER HB2 H 38.379 -10.318 -12.613 1.00 . A A . 607 SER HB2 1 1
13 15089 1 1 75 SER HB3 H 40.078 -10.643 -12.982 1.00 . A A . 607 SER HB3 1 1
13 15090 1 1 75 SER HG H 38.243 -12.217 -11.517 1.00 . A A . 607 SER HG 1 1
13 15091 1 1 75 SER N N 39.807 -8.520 -11.280 1.00 . A A . 607 SER N 1 1
13 15092 1 1 75 SER O O 42.146 -10.055 -10.930 1.00 . A A . 607 SER O 1 1
13 15093 1 1 75 SER OG O 39.103 -12.115 -11.931 1.00 . A A . 607 SER OG 1 1
13 15094 1 1 76 SER C C 42.994 -13.013 -9.672 1.00 . A A . 608 SER C 1 1
13 15095 1 1 76 SER CA C 42.247 -11.984 -8.802 1.00 . A A . 608 SER CA 1 1
13 15096 1 1 76 SER CB C 41.848 -12.578 -7.445 1.00 . A A . 608 SER CB 1 1
13 15097 1 1 76 SER H H 40.159 -11.711 -9.148 1.00 . A A . 608 SER H 1 1
13 15098 1 1 76 SER HA H 42.958 -11.183 -8.599 1.00 . A A . 608 SER HA 1 1
13 15099 1 1 76 SER HB2 H 42.710 -13.076 -7.001 1.00 . A A . 608 SER HB2 1 1
13 15100 1 1 76 SER HB3 H 41.546 -11.771 -6.777 1.00 . A A . 608 SER HB3 1 1
13 15101 1 1 76 SER HG H 41.050 -14.193 -8.184 1.00 . A A . 608 SER HG 1 1
13 15102 1 1 76 SER N N 41.063 -11.384 -9.459 1.00 . A A . 608 SER N 1 1
13 15103 1 1 76 SER O O 42.359 -13.946 -10.220 1.00 . A A . 608 SER O 1 1
13 15104 1 1 76 SER OXT O 44.237 -12.900 -9.791 1.00 . A A . 608 SER OXT 1 1
13 15105 1 1 76 SER OG O 40.772 -13.496 -7.586 1.00 . A A . 608 SER OG 1 1
13 15106 2 2 1 ZN ZN ZN 38.617 -0.802 6.131 1.00 . B A . 701 ZN ZN 1 1
14 15107 1 1 1 GLY C C 3.088 2.296 6.316 1.00 . A A . 533 GLY C 1 1
14 15108 1 1 1 GLY CA C 1.722 2.088 6.948 1.00 . A A . 533 GLY CA 1 1
14 15109 1 1 1 GLY H1 H 1.970 3.392 8.525 1.00 . A A . 533 GLY H1 1 1
14 15110 1 1 1 GLY H2 H 0.397 3.104 8.157 1.00 . A A . 533 GLY H2 1 1
14 15111 1 1 1 GLY H3 H 1.302 4.086 7.198 1.00 . A A . 533 GLY H3 1 1
14 15112 1 1 1 GLY HA2 H 1.753 1.197 7.574 1.00 . A A . 533 GLY HA2 1 1
14 15113 1 1 1 GLY HA3 H 0.997 1.931 6.150 1.00 . A A . 533 GLY HA3 1 1
14 15114 1 1 1 GLY N N 1.317 3.252 7.768 1.00 . A A . 533 GLY N 1 1
14 15115 1 1 1 GLY O O 3.446 3.418 5.954 1.00 . A A . 533 GLY O 1 1
14 15116 1 1 2 GLY C C 5.213 1.469 4.062 1.00 . A A . 534 GLY C 1 1
14 15117 1 1 2 GLY CA C 5.221 1.259 5.584 1.00 . A A . 534 GLY CA 1 1
14 15118 1 1 2 GLY H H 3.525 0.325 6.480 1.00 . A A . 534 GLY H 1 1
14 15119 1 1 2 GLY HA2 H 5.792 2.064 6.047 1.00 . A A . 534 GLY HA2 1 1
14 15120 1 1 2 GLY HA3 H 5.739 0.324 5.795 1.00 . A A . 534 GLY HA3 1 1
14 15121 1 1 2 GLY N N 3.875 1.223 6.177 1.00 . A A . 534 GLY N 1 1
14 15122 1 1 2 GLY O O 4.414 0.859 3.344 1.00 . A A . 534 GLY O 1 1
14 15123 1 1 3 SER C C 6.900 1.518 1.327 1.00 . A A . 535 SER C 1 1
14 15124 1 1 3 SER CA C 6.263 2.656 2.139 1.00 . A A . 535 SER CA 1 1
14 15125 1 1 3 SER CB C 7.118 3.923 1.969 1.00 . A A . 535 SER CB 1 1
14 15126 1 1 3 SER H H 6.714 2.808 4.217 1.00 . A A . 535 SER H 1 1
14 15127 1 1 3 SER HA H 5.277 2.859 1.723 1.00 . A A . 535 SER HA 1 1
14 15128 1 1 3 SER HB2 H 8.129 3.728 2.332 1.00 . A A . 535 SER HB2 1 1
14 15129 1 1 3 SER HB3 H 7.174 4.177 0.911 1.00 . A A . 535 SER HB3 1 1
14 15130 1 1 3 SER HG H 7.117 5.785 2.546 1.00 . A A . 535 SER HG 1 1
14 15131 1 1 3 SER N N 6.109 2.328 3.566 1.00 . A A . 535 SER N 1 1
14 15132 1 1 3 SER O O 7.790 0.815 1.811 1.00 . A A . 535 SER O 1 1
14 15133 1 1 3 SER OG O 6.560 5.017 2.686 1.00 . A A . 535 SER OG 1 1
14 15134 1 1 4 GLU C C 8.365 1.053 -1.545 1.00 . A A . 536 GLU C 1 1
14 15135 1 1 4 GLU CA C 7.108 0.429 -0.896 1.00 . A A . 536 GLU CA 1 1
14 15136 1 1 4 GLU CB C 6.049 -0.026 -1.920 1.00 . A A . 536 GLU CB 1 1
14 15137 1 1 4 GLU CD C 5.481 -1.740 -3.751 1.00 . A A . 536 GLU CD 1 1
14 15138 1 1 4 GLU CG C 6.587 -1.101 -2.882 1.00 . A A . 536 GLU CG 1 1
14 15139 1 1 4 GLU H H 5.758 1.965 -0.278 1.00 . A A . 536 GLU H 1 1
14 15140 1 1 4 GLU HA H 7.430 -0.463 -0.360 1.00 . A A . 536 GLU HA 1 1
14 15141 1 1 4 GLU HB2 H 5.205 -0.445 -1.373 1.00 . A A . 536 GLU HB2 1 1
14 15142 1 1 4 GLU HB3 H 5.696 0.835 -2.486 1.00 . A A . 536 GLU HB3 1 1
14 15143 1 1 4 GLU HG2 H 7.340 -0.662 -3.535 1.00 . A A . 536 GLU HG2 1 1
14 15144 1 1 4 GLU HG3 H 7.074 -1.875 -2.289 1.00 . A A . 536 GLU HG3 1 1
14 15145 1 1 4 GLU N N 6.492 1.361 0.065 1.00 . A A . 536 GLU N 1 1
14 15146 1 1 4 GLU O O 8.308 1.665 -2.616 1.00 . A A . 536 GLU O 1 1
14 15147 1 1 4 GLU OE1 O 4.542 -1.034 -4.197 1.00 . A A . 536 GLU OE1 1 1
14 15148 1 1 4 GLU OE2 O 5.554 -2.965 -4.020 1.00 . A A . 536 GLU OE2 1 1
14 15149 1 1 5 PHE C C 11.433 0.571 -2.432 1.00 . A A . 537 PHE C 1 1
14 15150 1 1 5 PHE CA C 10.814 1.441 -1.313 1.00 . A A . 537 PHE CA 1 1
14 15151 1 1 5 PHE CB C 11.737 1.553 -0.086 1.00 . A A . 537 PHE CB 1 1
14 15152 1 1 5 PHE CD1 C 13.109 3.638 -0.529 1.00 . A A . 537 PHE CD1 1 1
14 15153 1 1 5 PHE CD2 C 14.256 1.492 -0.421 1.00 . A A . 537 PHE CD2 1 1
14 15154 1 1 5 PHE CE1 C 14.332 4.280 -0.799 1.00 . A A . 537 PHE CE1 1 1
14 15155 1 1 5 PHE CE2 C 15.479 2.135 -0.690 1.00 . A A . 537 PHE CE2 1 1
14 15156 1 1 5 PHE CG C 13.066 2.241 -0.347 1.00 . A A . 537 PHE CG 1 1
14 15157 1 1 5 PHE CZ C 15.518 3.528 -0.880 1.00 . A A . 537 PHE CZ 1 1
14 15158 1 1 5 PHE H H 9.474 0.462 0.029 1.00 . A A . 537 PHE H 1 1
14 15159 1 1 5 PHE HA H 10.675 2.443 -1.720 1.00 . A A . 537 PHE HA 1 1
14 15160 1 1 5 PHE HB2 H 11.219 2.116 0.690 1.00 . A A . 537 PHE HB2 1 1
14 15161 1 1 5 PHE HB3 H 11.922 0.553 0.307 1.00 . A A . 537 PHE HB3 1 1
14 15162 1 1 5 PHE HD1 H 12.202 4.220 -0.466 1.00 . A A . 537 PHE HD1 1 1
14 15163 1 1 5 PHE HD2 H 14.234 0.421 -0.285 1.00 . A A . 537 PHE HD2 1 1
14 15164 1 1 5 PHE HE1 H 14.360 5.350 -0.946 1.00 . A A . 537 PHE HE1 1 1
14 15165 1 1 5 PHE HE2 H 16.389 1.558 -0.754 1.00 . A A . 537 PHE HE2 1 1
14 15166 1 1 5 PHE HZ H 16.457 4.019 -1.088 1.00 . A A . 537 PHE HZ 1 1
14 15167 1 1 5 PHE N N 9.508 0.939 -0.860 1.00 . A A . 537 PHE N 1 1
14 15168 1 1 5 PHE O O 11.060 -0.593 -2.606 1.00 . A A . 537 PHE O 1 1
14 15169 1 1 6 SER C C 14.624 0.830 -4.287 1.00 . A A . 538 SER C 1 1
14 15170 1 1 6 SER CA C 13.138 0.433 -4.254 1.00 . A A . 538 SER CA 1 1
14 15171 1 1 6 SER CB C 12.460 0.685 -5.613 1.00 . A A . 538 SER CB 1 1
14 15172 1 1 6 SER H H 12.682 2.067 -2.972 1.00 . A A . 538 SER H 1 1
14 15173 1 1 6 SER HA H 13.100 -0.642 -4.072 1.00 . A A . 538 SER HA 1 1
14 15174 1 1 6 SER HB2 H 13.011 0.160 -6.393 1.00 . A A . 538 SER HB2 1 1
14 15175 1 1 6 SER HB3 H 11.451 0.275 -5.578 1.00 . A A . 538 SER HB3 1 1
14 15176 1 1 6 SER HG H 13.265 2.392 -6.120 1.00 . A A . 538 SER HG 1 1
14 15177 1 1 6 SER N N 12.402 1.118 -3.177 1.00 . A A . 538 SER N 1 1
14 15178 1 1 6 SER O O 14.980 1.991 -4.074 1.00 . A A . 538 SER O 1 1
14 15179 1 1 6 SER OG O 12.380 2.069 -5.934 1.00 . A A . 538 SER OG 1 1
14 15180 1 1 7 ASP C C 17.528 0.823 -5.720 1.00 . A A . 539 ASP C 1 1
14 15181 1 1 7 ASP CA C 16.969 0.026 -4.523 1.00 . A A . 539 ASP CA 1 1
14 15182 1 1 7 ASP CB C 17.654 -1.350 -4.446 1.00 . A A . 539 ASP CB 1 1
14 15183 1 1 7 ASP CG C 17.343 -2.265 -5.648 1.00 . A A . 539 ASP CG 1 1
14 15184 1 1 7 ASP H H 15.158 -1.062 -4.765 1.00 . A A . 539 ASP H 1 1
14 15185 1 1 7 ASP HA H 17.229 0.569 -3.615 1.00 . A A . 539 ASP HA 1 1
14 15186 1 1 7 ASP HB2 H 18.730 -1.197 -4.368 1.00 . A A . 539 ASP HB2 1 1
14 15187 1 1 7 ASP HB3 H 17.334 -1.847 -3.531 1.00 . A A . 539 ASP HB3 1 1
14 15188 1 1 7 ASP N N 15.506 -0.140 -4.548 1.00 . A A . 539 ASP N 1 1
14 15189 1 1 7 ASP O O 17.007 0.753 -6.838 1.00 . A A . 539 ASP O 1 1
14 15190 1 1 7 ASP OD1 O 16.197 -2.763 -5.765 1.00 . A A . 539 ASP OD1 1 1
14 15191 1 1 7 ASP OD2 O 18.265 -2.524 -6.460 1.00 . A A . 539 ASP OD2 1 1
14 15192 1 1 8 ARG C C 20.483 1.479 -7.176 1.00 . A A . 540 ARG C 1 1
14 15193 1 1 8 ARG CA C 19.377 2.309 -6.511 1.00 . A A . 540 ARG CA 1 1
14 15194 1 1 8 ARG CB C 19.987 3.584 -5.890 1.00 . A A . 540 ARG CB 1 1
14 15195 1 1 8 ARG CD C 18.026 5.203 -6.335 1.00 . A A . 540 ARG CD 1 1
14 15196 1 1 8 ARG CG C 18.965 4.574 -5.295 1.00 . A A . 540 ARG CG 1 1
14 15197 1 1 8 ARG CZ C 18.265 6.661 -8.357 1.00 . A A . 540 ARG CZ 1 1
14 15198 1 1 8 ARG H H 18.962 1.593 -4.530 1.00 . A A . 540 ARG H 1 1
14 15199 1 1 8 ARG HA H 18.700 2.603 -7.313 1.00 . A A . 540 ARG HA 1 1
14 15200 1 1 8 ARG HB2 H 20.681 3.294 -5.102 1.00 . A A . 540 ARG HB2 1 1
14 15201 1 1 8 ARG HB3 H 20.572 4.101 -6.651 1.00 . A A . 540 ARG HB3 1 1
14 15202 1 1 8 ARG HD2 H 17.499 4.413 -6.869 1.00 . A A . 540 ARG HD2 1 1
14 15203 1 1 8 ARG HD3 H 17.290 5.807 -5.806 1.00 . A A . 540 ARG HD3 1 1
14 15204 1 1 8 ARG HE H 19.737 6.232 -7.096 1.00 . A A . 540 ARG HE 1 1
14 15205 1 1 8 ARG HG2 H 18.361 4.064 -4.544 1.00 . A A . 540 ARG HG2 1 1
14 15206 1 1 8 ARG HG3 H 19.507 5.373 -4.791 1.00 . A A . 540 ARG HG3 1 1
14 15207 1 1 8 ARG HH11 H 16.387 6.008 -8.125 1.00 . A A . 540 ARG HH11 1 1
14 15208 1 1 8 ARG HH12 H 16.665 7.022 -9.525 1.00 . A A . 540 ARG HH12 1 1
14 15209 1 1 8 ARG HH21 H 20.012 7.501 -8.887 1.00 . A A . 540 ARG HH21 1 1
14 15210 1 1 8 ARG HH22 H 18.658 7.852 -9.928 1.00 . A A . 540 ARG HH22 1 1
14 15211 1 1 8 ARG N N 18.628 1.555 -5.483 1.00 . A A . 540 ARG N 1 1
14 15212 1 1 8 ARG NE N 18.760 6.063 -7.287 1.00 . A A . 540 ARG NE 1 1
14 15213 1 1 8 ARG NH1 N 17.011 6.557 -8.698 1.00 . A A . 540 ARG NH1 1 1
14 15214 1 1 8 ARG NH2 N 19.034 7.390 -9.112 1.00 . A A . 540 ARG NH2 1 1
14 15215 1 1 8 ARG O O 20.702 1.608 -8.380 1.00 . A A . 540 ARG O 1 1
14 15216 1 1 9 SER C C 22.751 -1.217 -5.829 1.00 . A A . 541 SER C 1 1
14 15217 1 1 9 SER CA C 22.381 -0.106 -6.824 1.00 . A A . 541 SER CA 1 1
14 15218 1 1 9 SER CB C 23.578 0.852 -6.953 1.00 . A A . 541 SER CB 1 1
14 15219 1 1 9 SER H H 20.938 0.598 -5.422 1.00 . A A . 541 SER H 1 1
14 15220 1 1 9 SER HA H 22.186 -0.562 -7.796 1.00 . A A . 541 SER HA 1 1
14 15221 1 1 9 SER HB2 H 23.361 1.615 -7.701 1.00 . A A . 541 SER HB2 1 1
14 15222 1 1 9 SER HB3 H 23.744 1.343 -5.994 1.00 . A A . 541 SER HB3 1 1
14 15223 1 1 9 SER HG H 24.776 0.074 -8.278 1.00 . A A . 541 SER HG 1 1
14 15224 1 1 9 SER N N 21.197 0.659 -6.397 1.00 . A A . 541 SER N 1 1
14 15225 1 1 9 SER O O 22.533 -1.072 -4.624 1.00 . A A . 541 SER O 1 1
14 15226 1 1 9 SER OG O 24.760 0.158 -7.322 1.00 . A A . 541 SER OG 1 1
14 15227 1 1 10 ASN C C 25.202 -2.786 -4.625 1.00 . A A . 542 ASN C 1 1
14 15228 1 1 10 ASN CA C 24.017 -3.321 -5.460 1.00 . A A . 542 ASN CA 1 1
14 15229 1 1 10 ASN CB C 24.450 -4.513 -6.335 1.00 . A A . 542 ASN CB 1 1
14 15230 1 1 10 ASN CG C 25.525 -4.155 -7.350 1.00 . A A . 542 ASN CG 1 1
14 15231 1 1 10 ASN H H 23.588 -2.327 -7.297 1.00 . A A . 542 ASN H 1 1
14 15232 1 1 10 ASN HA H 23.269 -3.678 -4.753 1.00 . A A . 542 ASN HA 1 1
14 15233 1 1 10 ASN HB2 H 24.826 -5.304 -5.686 1.00 . A A . 542 ASN HB2 1 1
14 15234 1 1 10 ASN HB3 H 23.585 -4.902 -6.873 1.00 . A A . 542 ASN HB3 1 1
14 15235 1 1 10 ASN HD21 H 26.988 -5.031 -6.263 1.00 . A A . 542 ASN HD21 1 1
14 15236 1 1 10 ASN HD22 H 27.473 -4.288 -7.785 1.00 . A A . 542 ASN HD22 1 1
14 15237 1 1 10 ASN N N 23.397 -2.289 -6.305 1.00 . A A . 542 ASN N 1 1
14 15238 1 1 10 ASN ND2 N 26.764 -4.519 -7.104 1.00 . A A . 542 ASN ND2 1 1
14 15239 1 1 10 ASN O O 25.613 -3.436 -3.666 1.00 . A A . 542 ASN O 1 1
14 15240 1 1 10 ASN OD1 O 25.263 -3.541 -8.375 1.00 . A A . 542 ASN OD1 1 1
14 15241 1 1 11 GLU C C 26.227 -0.486 -2.718 1.00 . A A . 543 GLU C 1 1
14 15242 1 1 11 GLU CA C 26.762 -0.949 -4.089 1.00 . A A . 543 GLU CA 1 1
14 15243 1 1 11 GLU CB C 27.429 0.208 -4.853 1.00 . A A . 543 GLU CB 1 1
14 15244 1 1 11 GLU CD C 29.264 0.701 -6.570 1.00 . A A . 543 GLU CD 1 1
14 15245 1 1 11 GLU CG C 28.197 -0.302 -6.087 1.00 . A A . 543 GLU CG 1 1
14 15246 1 1 11 GLU H H 25.406 -1.102 -5.741 1.00 . A A . 543 GLU H 1 1
14 15247 1 1 11 GLU HA H 27.543 -1.680 -3.878 1.00 . A A . 543 GLU HA 1 1
14 15248 1 1 11 GLU HB2 H 26.678 0.939 -5.153 1.00 . A A . 543 GLU HB2 1 1
14 15249 1 1 11 GLU HB3 H 28.140 0.692 -4.183 1.00 . A A . 543 GLU HB3 1 1
14 15250 1 1 11 GLU HG2 H 28.685 -1.242 -5.828 1.00 . A A . 543 GLU HG2 1 1
14 15251 1 1 11 GLU HG3 H 27.492 -0.513 -6.892 1.00 . A A . 543 GLU HG3 1 1
14 15252 1 1 11 GLU N N 25.739 -1.598 -4.926 1.00 . A A . 543 GLU N 1 1
14 15253 1 1 11 GLU O O 27.007 -0.333 -1.778 1.00 . A A . 543 GLU O 1 1
14 15254 1 1 11 GLU OE1 O 28.934 1.880 -6.850 1.00 . A A . 543 GLU OE1 1 1
14 15255 1 1 11 GLU OE2 O 30.453 0.310 -6.680 1.00 . A A . 543 GLU OE2 1 1
14 15256 1 1 12 LEU C C 24.262 -1.374 -0.392 1.00 . A A . 544 LEU C 1 1
14 15257 1 1 12 LEU CA C 24.263 -0.100 -1.256 1.00 . A A . 544 LEU CA 1 1
14 15258 1 1 12 LEU CB C 22.815 0.385 -1.455 1.00 . A A . 544 LEU CB 1 1
14 15259 1 1 12 LEU CD1 C 21.147 2.012 -2.346 1.00 . A A . 544 LEU CD1 1 1
14 15260 1 1 12 LEU CD2 C 23.356 2.870 -1.633 1.00 . A A . 544 LEU CD2 1 1
14 15261 1 1 12 LEU CG C 22.637 1.679 -2.267 1.00 . A A . 544 LEU CG 1 1
14 15262 1 1 12 LEU H H 24.306 -0.472 -3.361 1.00 . A A . 544 LEU H 1 1
14 15263 1 1 12 LEU HA H 24.821 0.664 -0.714 1.00 . A A . 544 LEU HA 1 1
14 15264 1 1 12 LEU HB2 H 22.245 -0.409 -1.938 1.00 . A A . 544 LEU HB2 1 1
14 15265 1 1 12 LEU HB3 H 22.377 0.540 -0.468 1.00 . A A . 544 LEU HB3 1 1
14 15266 1 1 12 LEU HD11 H 21.005 2.948 -2.886 1.00 . A A . 544 LEU HD11 1 1
14 15267 1 1 12 LEU HD12 H 20.736 2.124 -1.343 1.00 . A A . 544 LEU HD12 1 1
14 15268 1 1 12 LEU HD13 H 20.621 1.208 -2.859 1.00 . A A . 544 LEU HD13 1 1
14 15269 1 1 12 LEU HD21 H 24.432 2.694 -1.625 1.00 . A A . 544 LEU HD21 1 1
14 15270 1 1 12 LEU HD22 H 23.006 3.020 -0.612 1.00 . A A . 544 LEU HD22 1 1
14 15271 1 1 12 LEU HD23 H 23.164 3.769 -2.219 1.00 . A A . 544 LEU HD23 1 1
14 15272 1 1 12 LEU HG H 23.014 1.532 -3.279 1.00 . A A . 544 LEU HG 1 1
14 15273 1 1 12 LEU N N 24.904 -0.329 -2.560 1.00 . A A . 544 LEU N 1 1
14 15274 1 1 12 LEU O O 24.483 -1.316 0.817 1.00 . A A . 544 LEU O 1 1
14 15275 1 1 13 GLU C C 25.319 -4.330 0.213 1.00 . A A . 545 GLU C 1 1
14 15276 1 1 13 GLU CA C 23.973 -3.854 -0.368 1.00 . A A . 545 GLU CA 1 1
14 15277 1 1 13 GLU CB C 23.365 -4.840 -1.387 1.00 . A A . 545 GLU CB 1 1
14 15278 1 1 13 GLU CD C 22.411 -6.587 0.309 1.00 . A A . 545 GLU CD 1 1
14 15279 1 1 13 GLU CG C 23.244 -6.312 -0.961 1.00 . A A . 545 GLU CG 1 1
14 15280 1 1 13 GLU H H 23.917 -2.499 -2.019 1.00 . A A . 545 GLU H 1 1
14 15281 1 1 13 GLU HA H 23.283 -3.772 0.472 1.00 . A A . 545 GLU HA 1 1
14 15282 1 1 13 GLU HB2 H 22.372 -4.482 -1.660 1.00 . A A . 545 GLU HB2 1 1
14 15283 1 1 13 GLU HB3 H 23.969 -4.821 -2.294 1.00 . A A . 545 GLU HB3 1 1
14 15284 1 1 13 GLU HG2 H 22.796 -6.858 -1.791 1.00 . A A . 545 GLU HG2 1 1
14 15285 1 1 13 GLU HG3 H 24.251 -6.712 -0.830 1.00 . A A . 545 GLU HG3 1 1
14 15286 1 1 13 GLU N N 24.053 -2.536 -1.019 1.00 . A A . 545 GLU N 1 1
14 15287 1 1 13 GLU O O 25.333 -5.206 1.080 1.00 . A A . 545 GLU O 1 1
14 15288 1 1 13 GLU OE1 O 21.601 -5.736 0.750 1.00 . A A . 545 GLU OE1 1 1
14 15289 1 1 13 GLU OE2 O 22.548 -7.711 0.848 1.00 . A A . 545 GLU OE2 1 1
14 15290 1 1 14 ILE C C 27.798 -3.735 1.912 1.00 . A A . 546 ILE C 1 1
14 15291 1 1 14 ILE CA C 27.784 -3.955 0.387 1.00 . A A . 546 ILE CA 1 1
14 15292 1 1 14 ILE CB C 28.835 -3.051 -0.313 1.00 . A A . 546 ILE CB 1 1
14 15293 1 1 14 ILE CD1 C 29.516 -4.570 -2.339 1.00 . A A . 546 ILE CD1 1 1
14 15294 1 1 14 ILE CG1 C 28.902 -3.248 -1.850 1.00 . A A . 546 ILE CG1 1 1
14 15295 1 1 14 ILE CG2 C 30.231 -3.234 0.299 1.00 . A A . 546 ILE CG2 1 1
14 15296 1 1 14 ILE H H 26.355 -3.014 -0.902 1.00 . A A . 546 ILE H 1 1
14 15297 1 1 14 ILE HA H 28.051 -4.998 0.213 1.00 . A A . 546 ILE HA 1 1
14 15298 1 1 14 ILE HB H 28.557 -2.012 -0.137 1.00 . A A . 546 ILE HB 1 1
14 15299 1 1 14 ILE HD11 H 29.445 -4.608 -3.426 1.00 . A A . 546 ILE HD11 1 1
14 15300 1 1 14 ILE HD12 H 30.567 -4.615 -2.052 1.00 . A A . 546 ILE HD12 1 1
14 15301 1 1 14 ILE HD13 H 28.978 -5.420 -1.918 1.00 . A A . 546 ILE HD13 1 1
14 15302 1 1 14 ILE HG12 H 27.897 -3.173 -2.261 1.00 . A A . 546 ILE HG12 1 1
14 15303 1 1 14 ILE HG13 H 29.487 -2.434 -2.276 1.00 . A A . 546 ILE HG13 1 1
14 15304 1 1 14 ILE HG21 H 30.961 -2.665 -0.276 1.00 . A A . 546 ILE HG21 1 1
14 15305 1 1 14 ILE HG22 H 30.240 -2.872 1.327 1.00 . A A . 546 ILE HG22 1 1
14 15306 1 1 14 ILE HG23 H 30.513 -4.287 0.288 1.00 . A A . 546 ILE HG23 1 1
14 15307 1 1 14 ILE N N 26.443 -3.710 -0.174 1.00 . A A . 546 ILE N 1 1
14 15308 1 1 14 ILE O O 28.369 -4.538 2.649 1.00 . A A . 546 ILE O 1 1
14 15309 1 1 15 ARG C C 26.160 -3.423 4.580 1.00 . A A . 547 ARG C 1 1
14 15310 1 1 15 ARG CA C 26.978 -2.364 3.833 1.00 . A A . 547 ARG CA 1 1
14 15311 1 1 15 ARG CB C 26.285 -0.998 4.017 1.00 . A A . 547 ARG CB 1 1
14 15312 1 1 15 ARG CD C 28.367 0.435 3.544 1.00 . A A . 547 ARG CD 1 1
14 15313 1 1 15 ARG CG C 26.886 0.184 3.237 1.00 . A A . 547 ARG CG 1 1
14 15314 1 1 15 ARG CZ C 28.962 2.866 3.309 1.00 . A A . 547 ARG CZ 1 1
14 15315 1 1 15 ARG H H 26.651 -2.083 1.730 1.00 . A A . 547 ARG H 1 1
14 15316 1 1 15 ARG HA H 27.965 -2.329 4.293 1.00 . A A . 547 ARG HA 1 1
14 15317 1 1 15 ARG HB2 H 25.241 -1.091 3.718 1.00 . A A . 547 ARG HB2 1 1
14 15318 1 1 15 ARG HB3 H 26.303 -0.750 5.079 1.00 . A A . 547 ARG HB3 1 1
14 15319 1 1 15 ARG HD2 H 28.505 0.544 4.619 1.00 . A A . 547 ARG HD2 1 1
14 15320 1 1 15 ARG HD3 H 28.948 -0.431 3.225 1.00 . A A . 547 ARG HD3 1 1
14 15321 1 1 15 ARG HE H 29.100 1.515 1.861 1.00 . A A . 547 ARG HE 1 1
14 15322 1 1 15 ARG HG2 H 26.772 0.015 2.166 1.00 . A A . 547 ARG HG2 1 1
14 15323 1 1 15 ARG HG3 H 26.322 1.082 3.486 1.00 . A A . 547 ARG HG3 1 1
14 15324 1 1 15 ARG HH11 H 28.254 2.456 5.142 1.00 . A A . 547 ARG HH11 1 1
14 15325 1 1 15 ARG HH12 H 28.726 4.116 4.870 1.00 . A A . 547 ARG HH12 1 1
14 15326 1 1 15 ARG HH21 H 29.673 3.646 1.596 1.00 . A A . 547 ARG HH21 1 1
14 15327 1 1 15 ARG HH22 H 29.483 4.766 2.920 1.00 . A A . 547 ARG HH22 1 1
14 15328 1 1 15 ARG N N 27.124 -2.678 2.396 1.00 . A A . 547 ARG N 1 1
14 15329 1 1 15 ARG NE N 28.850 1.638 2.832 1.00 . A A . 547 ARG NE 1 1
14 15330 1 1 15 ARG NH1 N 28.628 3.170 4.533 1.00 . A A . 547 ARG NH1 1 1
14 15331 1 1 15 ARG NH2 N 29.408 3.827 2.554 1.00 . A A . 547 ARG NH2 1 1
14 15332 1 1 15 ARG O O 26.470 -3.757 5.725 1.00 . A A . 547 ARG O 1 1
14 15333 1 1 16 GLY C C 24.851 -6.353 4.609 1.00 . A A . 548 GLY C 1 1
14 15334 1 1 16 GLY CA C 24.215 -4.979 4.400 1.00 . A A . 548 GLY CA 1 1
14 15335 1 1 16 GLY H H 24.999 -3.631 2.960 1.00 . A A . 548 GLY H 1 1
14 15336 1 1 16 GLY HA2 H 23.786 -4.648 5.346 1.00 . A A . 548 GLY HA2 1 1
14 15337 1 1 16 GLY HA3 H 23.403 -5.089 3.682 1.00 . A A . 548 GLY HA3 1 1
14 15338 1 1 16 GLY N N 25.139 -3.957 3.905 1.00 . A A . 548 GLY N 1 1
14 15339 1 1 16 GLY O O 24.271 -7.190 5.303 1.00 . A A . 548 GLY O 1 1
14 15340 1 1 17 LYS C C 27.508 -7.565 5.772 1.00 . A A . 549 LYS C 1 1
14 15341 1 1 17 LYS CA C 26.866 -7.776 4.399 1.00 . A A . 549 LYS CA 1 1
14 15342 1 1 17 LYS CB C 27.919 -8.062 3.319 1.00 . A A . 549 LYS CB 1 1
14 15343 1 1 17 LYS CD C 26.147 -9.001 1.687 1.00 . A A . 549 LYS CD 1 1
14 15344 1 1 17 LYS CE C 25.772 -9.076 0.204 1.00 . A A . 549 LYS CE 1 1
14 15345 1 1 17 LYS CG C 27.397 -8.118 1.866 1.00 . A A . 549 LYS CG 1 1
14 15346 1 1 17 LYS H H 26.466 -5.886 3.480 1.00 . A A . 549 LYS H 1 1
14 15347 1 1 17 LYS HA H 26.217 -8.650 4.457 1.00 . A A . 549 LYS HA 1 1
14 15348 1 1 17 LYS HB2 H 28.682 -7.289 3.407 1.00 . A A . 549 LYS HB2 1 1
14 15349 1 1 17 LYS HB3 H 28.393 -9.017 3.549 1.00 . A A . 549 LYS HB3 1 1
14 15350 1 1 17 LYS HD2 H 26.353 -10.004 2.061 1.00 . A A . 549 LYS HD2 1 1
14 15351 1 1 17 LYS HD3 H 25.317 -8.568 2.244 1.00 . A A . 549 LYS HD3 1 1
14 15352 1 1 17 LYS HE2 H 25.757 -8.062 -0.196 1.00 . A A . 549 LYS HE2 1 1
14 15353 1 1 17 LYS HE3 H 26.544 -9.636 -0.323 1.00 . A A . 549 LYS HE3 1 1
14 15354 1 1 17 LYS HG2 H 27.169 -7.104 1.537 1.00 . A A . 549 LYS HG2 1 1
14 15355 1 1 17 LYS HG3 H 28.193 -8.505 1.231 1.00 . A A . 549 LYS HG3 1 1
14 15356 1 1 17 LYS HZ1 H 24.224 -9.798 -0.975 1.00 . A A . 549 LYS HZ1 1 1
14 15357 1 1 17 LYS HZ2 H 23.720 -9.135 0.420 1.00 . A A . 549 LYS HZ2 1 1
14 15358 1 1 17 LYS HZ3 H 24.402 -10.620 0.428 1.00 . A A . 549 LYS HZ3 1 1
14 15359 1 1 17 LYS N N 26.056 -6.594 4.072 1.00 . A A . 549 LYS N 1 1
14 15360 1 1 17 LYS NZ N 24.444 -9.704 0.006 1.00 . A A . 549 LYS NZ 1 1
14 15361 1 1 17 LYS O O 28.539 -6.904 5.924 1.00 . A A . 549 LYS O 1 1
14 15362 1 1 18 TYR C C 27.661 -9.678 8.488 1.00 . A A . 550 TYR C 1 1
14 15363 1 1 18 TYR CA C 27.285 -8.232 8.147 1.00 . A A . 550 TYR CA 1 1
14 15364 1 1 18 TYR CB C 26.245 -7.673 9.140 1.00 . A A . 550 TYR CB 1 1
14 15365 1 1 18 TYR CD1 C 23.803 -7.652 8.462 1.00 . A A . 550 TYR CD1 1 1
14 15366 1 1 18 TYR CD2 C 24.615 -9.502 9.831 1.00 . A A . 550 TYR CD2 1 1
14 15367 1 1 18 TYR CE1 C 22.502 -8.190 8.497 1.00 . A A . 550 TYR CE1 1 1
14 15368 1 1 18 TYR CE2 C 23.315 -10.048 9.863 1.00 . A A . 550 TYR CE2 1 1
14 15369 1 1 18 TYR CG C 24.862 -8.305 9.125 1.00 . A A . 550 TYR CG 1 1
14 15370 1 1 18 TYR CZ C 22.255 -9.395 9.192 1.00 . A A . 550 TYR CZ 1 1
14 15371 1 1 18 TYR H H 25.974 -8.583 6.506 1.00 . A A . 550 TYR H 1 1
14 15372 1 1 18 TYR HA H 28.193 -7.636 8.244 1.00 . A A . 550 TYR HA 1 1
14 15373 1 1 18 TYR HB2 H 26.647 -7.760 10.149 1.00 . A A . 550 TYR HB2 1 1
14 15374 1 1 18 TYR HB3 H 26.131 -6.604 8.959 1.00 . A A . 550 TYR HB3 1 1
14 15375 1 1 18 TYR HD1 H 23.990 -6.736 7.922 1.00 . A A . 550 TYR HD1 1 1
14 15376 1 1 18 TYR HD2 H 25.415 -9.995 10.364 1.00 . A A . 550 TYR HD2 1 1
14 15377 1 1 18 TYR HE1 H 21.697 -7.695 7.974 1.00 . A A . 550 TYR HE1 1 1
14 15378 1 1 18 TYR HE2 H 23.118 -10.966 10.396 1.00 . A A . 550 TYR HE2 1 1
14 15379 1 1 18 TYR HH H 20.368 -9.389 8.756 1.00 . A A . 550 TYR HH 1 1
14 15380 1 1 18 TYR N N 26.821 -8.103 6.771 1.00 . A A . 550 TYR N 1 1
14 15381 1 1 18 TYR O O 27.244 -10.627 7.817 1.00 . A A . 550 TYR O 1 1
14 15382 1 1 18 TYR OH O 21.005 -9.938 9.219 1.00 . A A . 550 TYR OH 1 1
14 15383 1 1 19 VAL C C 28.477 -11.030 11.700 1.00 . A A . 551 VAL C 1 1
14 15384 1 1 19 VAL CA C 28.797 -11.090 10.207 1.00 . A A . 551 VAL CA 1 1
14 15385 1 1 19 VAL CB C 30.276 -11.455 9.934 1.00 . A A . 551 VAL CB 1 1
14 15386 1 1 19 VAL CG1 C 30.451 -11.976 8.507 1.00 . A A . 551 VAL CG1 1 1
14 15387 1 1 19 VAL CG2 C 31.270 -10.312 10.160 1.00 . A A . 551 VAL CG2 1 1
14 15388 1 1 19 VAL H H 28.741 -8.972 10.022 1.00 . A A . 551 VAL H 1 1
14 15389 1 1 19 VAL HA H 28.180 -11.888 9.793 1.00 . A A . 551 VAL HA 1 1
14 15390 1 1 19 VAL HB H 30.561 -12.250 10.623 1.00 . A A . 551 VAL HB 1 1
14 15391 1 1 19 VAL HG11 H 29.771 -12.809 8.330 1.00 . A A . 551 VAL HG11 1 1
14 15392 1 1 19 VAL HG12 H 30.247 -11.177 7.795 1.00 . A A . 551 VAL HG12 1 1
14 15393 1 1 19 VAL HG13 H 31.472 -12.330 8.367 1.00 . A A . 551 VAL HG13 1 1
14 15394 1 1 19 VAL HG21 H 31.042 -9.464 9.514 1.00 . A A . 551 VAL HG21 1 1
14 15395 1 1 19 VAL HG22 H 31.234 -10.003 11.206 1.00 . A A . 551 VAL HG22 1 1
14 15396 1 1 19 VAL HG23 H 32.281 -10.661 9.946 1.00 . A A . 551 VAL HG23 1 1
14 15397 1 1 19 VAL N N 28.430 -9.817 9.567 1.00 . A A . 551 VAL N 1 1
14 15398 1 1 19 VAL O O 28.621 -9.977 12.318 1.00 . A A . 551 VAL O 1 1
14 15399 1 1 20 VAL C C 28.809 -12.035 14.627 1.00 . A A . 552 VAL C 1 1
14 15400 1 1 20 VAL CA C 27.592 -12.163 13.707 1.00 . A A . 552 VAL CA 1 1
14 15401 1 1 20 VAL CB C 26.764 -13.433 14.016 1.00 . A A . 552 VAL CB 1 1
14 15402 1 1 20 VAL CG1 C 26.380 -13.554 15.496 1.00 . A A . 552 VAL CG1 1 1
14 15403 1 1 20 VAL CG2 C 25.457 -13.435 13.202 1.00 . A A . 552 VAL CG2 1 1
14 15404 1 1 20 VAL H H 27.894 -12.961 11.730 1.00 . A A . 552 VAL H 1 1
14 15405 1 1 20 VAL HA H 26.946 -11.304 13.896 1.00 . A A . 552 VAL HA 1 1
14 15406 1 1 20 VAL HB H 27.345 -14.314 13.738 1.00 . A A . 552 VAL HB 1 1
14 15407 1 1 20 VAL HG11 H 27.270 -13.680 16.111 1.00 . A A . 552 VAL HG11 1 1
14 15408 1 1 20 VAL HG12 H 25.825 -12.672 15.817 1.00 . A A . 552 VAL HG12 1 1
14 15409 1 1 20 VAL HG13 H 25.751 -14.432 15.642 1.00 . A A . 552 VAL HG13 1 1
14 15410 1 1 20 VAL HG21 H 25.670 -13.393 12.134 1.00 . A A . 552 VAL HG21 1 1
14 15411 1 1 20 VAL HG22 H 24.898 -14.350 13.401 1.00 . A A . 552 VAL HG22 1 1
14 15412 1 1 20 VAL HG23 H 24.847 -12.573 13.471 1.00 . A A . 552 VAL HG23 1 1
14 15413 1 1 20 VAL N N 28.002 -12.127 12.290 1.00 . A A . 552 VAL N 1 1
14 15414 1 1 20 VAL O O 29.830 -12.682 14.406 1.00 . A A . 552 VAL O 1 1
14 15415 1 1 21 VAL C C 29.757 -12.371 17.563 1.00 . A A . 553 VAL C 1 1
14 15416 1 1 21 VAL CA C 29.737 -11.075 16.723 1.00 . A A . 553 VAL CA 1 1
14 15417 1 1 21 VAL CB C 29.478 -9.851 17.628 1.00 . A A . 553 VAL CB 1 1
14 15418 1 1 21 VAL CG1 C 30.504 -9.789 18.759 1.00 . A A . 553 VAL CG1 1 1
14 15419 1 1 21 VAL CG2 C 29.586 -8.520 16.890 1.00 . A A . 553 VAL CG2 1 1
14 15420 1 1 21 VAL H H 27.822 -10.753 15.836 1.00 . A A . 553 VAL H 1 1
14 15421 1 1 21 VAL HA H 30.702 -10.928 16.239 1.00 . A A . 553 VAL HA 1 1
14 15422 1 1 21 VAL HB H 28.482 -9.931 18.065 1.00 . A A . 553 VAL HB 1 1
14 15423 1 1 21 VAL HG11 H 30.383 -10.632 19.440 1.00 . A A . 553 VAL HG11 1 1
14 15424 1 1 21 VAL HG12 H 31.516 -9.782 18.353 1.00 . A A . 553 VAL HG12 1 1
14 15425 1 1 21 VAL HG13 H 30.344 -8.877 19.335 1.00 . A A . 553 VAL HG13 1 1
14 15426 1 1 21 VAL HG21 H 29.304 -7.712 17.564 1.00 . A A . 553 VAL HG21 1 1
14 15427 1 1 21 VAL HG22 H 30.612 -8.367 16.556 1.00 . A A . 553 VAL HG22 1 1
14 15428 1 1 21 VAL HG23 H 28.922 -8.515 16.025 1.00 . A A . 553 VAL HG23 1 1
14 15429 1 1 21 VAL N N 28.713 -11.201 15.672 1.00 . A A . 553 VAL N 1 1
14 15430 1 1 21 VAL O O 28.728 -12.718 18.154 1.00 . A A . 553 VAL O 1 1
14 15431 1 1 22 PRO C C 31.050 -14.167 19.879 1.00 . A A . 554 PRO C 1 1
14 15432 1 1 22 PRO CA C 30.961 -14.372 18.360 1.00 . A A . 554 PRO CA 1 1
14 15433 1 1 22 PRO CB C 32.215 -15.063 17.813 1.00 . A A . 554 PRO CB 1 1
14 15434 1 1 22 PRO CD C 32.160 -12.813 17.009 1.00 . A A . 554 PRO CD 1 1
14 15435 1 1 22 PRO CG C 33.128 -13.889 17.498 1.00 . A A . 554 PRO CG 1 1
14 15436 1 1 22 PRO HA H 30.092 -14.990 18.138 1.00 . A A . 554 PRO HA 1 1
14 15437 1 1 22 PRO HB2 H 32.657 -15.755 18.529 1.00 . A A . 554 PRO HB2 1 1
14 15438 1 1 22 PRO HB3 H 31.967 -15.598 16.897 1.00 . A A . 554 PRO HB3 1 1
14 15439 1 1 22 PRO HD2 H 32.508 -11.827 17.317 1.00 . A A . 554 PRO HD2 1 1
14 15440 1 1 22 PRO HD3 H 32.054 -12.873 15.927 1.00 . A A . 554 PRO HD3 1 1
14 15441 1 1 22 PRO HG2 H 33.629 -13.553 18.405 1.00 . A A . 554 PRO HG2 1 1
14 15442 1 1 22 PRO HG3 H 33.868 -14.144 16.739 1.00 . A A . 554 PRO HG3 1 1
14 15443 1 1 22 PRO N N 30.879 -13.111 17.631 1.00 . A A . 554 PRO N 1 1
14 15444 1 1 22 PRO O O 31.579 -13.161 20.364 1.00 . A A . 554 PRO O 1 1
14 15445 1 1 23 GLU C C 32.232 -15.230 22.582 1.00 . A A . 555 GLU C 1 1
14 15446 1 1 23 GLU CA C 30.760 -15.173 22.115 1.00 . A A . 555 GLU CA 1 1
14 15447 1 1 23 GLU CB C 29.931 -16.319 22.728 1.00 . A A . 555 GLU CB 1 1
14 15448 1 1 23 GLU CD C 29.663 -18.844 23.114 1.00 . A A . 555 GLU CD 1 1
14 15449 1 1 23 GLU CG C 30.422 -17.729 22.364 1.00 . A A . 555 GLU CG 1 1
14 15450 1 1 23 GLU H H 30.171 -15.963 20.211 1.00 . A A . 555 GLU H 1 1
14 15451 1 1 23 GLU HA H 30.347 -14.234 22.485 1.00 . A A . 555 GLU HA 1 1
14 15452 1 1 23 GLU HB2 H 29.961 -16.209 23.811 1.00 . A A . 555 GLU HB2 1 1
14 15453 1 1 23 GLU HB3 H 28.896 -16.199 22.411 1.00 . A A . 555 GLU HB3 1 1
14 15454 1 1 23 GLU HG2 H 30.295 -17.875 21.291 1.00 . A A . 555 GLU HG2 1 1
14 15455 1 1 23 GLU HG3 H 31.487 -17.798 22.583 1.00 . A A . 555 GLU HG3 1 1
14 15456 1 1 23 GLU N N 30.616 -15.168 20.648 1.00 . A A . 555 GLU N 1 1
14 15457 1 1 23 GLU O O 32.530 -14.903 23.735 1.00 . A A . 555 GLU O 1 1
14 15458 1 1 23 GLU OE1 O 30.314 -19.832 23.541 1.00 . A A . 555 GLU OE1 1 1
14 15459 1 1 23 GLU OE2 O 28.419 -18.766 23.266 1.00 . A A . 555 GLU OE2 1 1
14 15460 1 1 24 THR C C 35.197 -14.180 21.936 1.00 . A A . 556 THR C 1 1
14 15461 1 1 24 THR CA C 34.605 -15.600 21.939 1.00 . A A . 556 THR CA 1 1
14 15462 1 1 24 THR CB C 35.350 -16.451 20.895 1.00 . A A . 556 THR CB 1 1
14 15463 1 1 24 THR CG2 C 34.911 -17.918 20.927 1.00 . A A . 556 THR CG2 1 1
14 15464 1 1 24 THR H H 32.836 -15.896 20.771 1.00 . A A . 556 THR H 1 1
14 15465 1 1 24 THR HA H 34.798 -16.038 22.917 1.00 . A A . 556 THR HA 1 1
14 15466 1 1 24 THR HB H 36.420 -16.407 21.101 1.00 . A A . 556 THR HB 1 1
14 15467 1 1 24 THR HG1 H 35.689 -16.466 18.995 1.00 . A A . 556 THR HG1 1 1
14 15468 1 1 24 THR HG21 H 35.054 -18.314 21.932 1.00 . A A . 556 THR HG21 1 1
14 15469 1 1 24 THR HG22 H 35.517 -18.505 20.236 1.00 . A A . 556 THR HG22 1 1
14 15470 1 1 24 THR HG23 H 33.860 -18.014 20.651 1.00 . A A . 556 THR HG23 1 1
14 15471 1 1 24 THR N N 33.152 -15.619 21.690 1.00 . A A . 556 THR N 1 1
14 15472 1 1 24 THR O O 36.245 -13.968 22.546 1.00 . A A . 556 THR O 1 1
14 15473 1 1 24 THR OG1 O 35.130 -15.963 19.591 1.00 . A A . 556 THR OG1 1 1
14 15474 1 1 25 SER C C 34.507 -11.138 22.678 1.00 . A A . 557 SER C 1 1
14 15475 1 1 25 SER CA C 34.963 -11.790 21.359 1.00 . A A . 557 SER CA 1 1
14 15476 1 1 25 SER CB C 34.426 -10.990 20.166 1.00 . A A . 557 SER CB 1 1
14 15477 1 1 25 SER H H 33.673 -13.423 20.837 1.00 . A A . 557 SER H 1 1
14 15478 1 1 25 SER HA H 36.051 -11.743 21.309 1.00 . A A . 557 SER HA 1 1
14 15479 1 1 25 SER HB2 H 34.723 -11.473 19.235 1.00 . A A . 557 SER HB2 1 1
14 15480 1 1 25 SER HB3 H 33.337 -10.958 20.206 1.00 . A A . 557 SER HB3 1 1
14 15481 1 1 25 SER HG H 35.833 -9.682 19.846 1.00 . A A . 557 SER HG 1 1
14 15482 1 1 25 SER N N 34.544 -13.199 21.298 1.00 . A A . 557 SER N 1 1
14 15483 1 1 25 SER O O 33.314 -10.919 22.907 1.00 . A A . 557 SER O 1 1
14 15484 1 1 25 SER OG O 34.940 -9.663 20.197 1.00 . A A . 557 SER OG 1 1
14 15485 1 1 26 GLN C C 34.761 -8.753 24.784 1.00 . A A . 558 GLN C 1 1
14 15486 1 1 26 GLN CA C 35.196 -10.229 24.882 1.00 . A A . 558 GLN CA 1 1
14 15487 1 1 26 GLN CB C 36.449 -10.346 25.773 1.00 . A A . 558 GLN CB 1 1
14 15488 1 1 26 GLN CD C 37.943 -12.288 24.921 1.00 . A A . 558 GLN CD 1 1
14 15489 1 1 26 GLN CG C 36.964 -11.784 25.983 1.00 . A A . 558 GLN CG 1 1
14 15490 1 1 26 GLN H H 36.413 -11.069 23.341 1.00 . A A . 558 GLN H 1 1
14 15491 1 1 26 GLN HA H 34.385 -10.779 25.361 1.00 . A A . 558 GLN HA 1 1
14 15492 1 1 26 GLN HB2 H 37.248 -9.723 25.370 1.00 . A A . 558 GLN HB2 1 1
14 15493 1 1 26 GLN HB3 H 36.193 -9.940 26.751 1.00 . A A . 558 GLN HB3 1 1
14 15494 1 1 26 GLN HE21 H 38.312 -13.987 25.948 1.00 . A A . 558 GLN HE21 1 1
14 15495 1 1 26 GLN HE22 H 39.131 -13.810 24.397 1.00 . A A . 558 GLN HE22 1 1
14 15496 1 1 26 GLN HG2 H 37.479 -11.808 26.943 1.00 . A A . 558 GLN HG2 1 1
14 15497 1 1 26 GLN HG3 H 36.116 -12.468 26.041 1.00 . A A . 558 GLN HG3 1 1
14 15498 1 1 26 GLN N N 35.457 -10.829 23.563 1.00 . A A . 558 GLN N 1 1
14 15499 1 1 26 GLN NE2 N 38.524 -13.451 25.119 1.00 . A A . 558 GLN NE2 1 1
14 15500 1 1 26 GLN O O 33.968 -8.283 25.603 1.00 . A A . 558 GLN O 1 1
14 15501 1 1 26 GLN OE1 O 38.212 -11.659 23.901 1.00 . A A . 558 GLN OE1 1 1
14 15502 1 1 27 ASP C C 34.103 -6.250 22.388 1.00 . A A . 559 ASP C 1 1
14 15503 1 1 27 ASP CA C 35.042 -6.589 23.565 1.00 . A A . 559 ASP CA 1 1
14 15504 1 1 27 ASP CB C 36.415 -5.915 23.377 1.00 . A A . 559 ASP CB 1 1
14 15505 1 1 27 ASP CG C 37.397 -6.090 24.554 1.00 . A A . 559 ASP CG 1 1
14 15506 1 1 27 ASP H H 35.881 -8.510 23.141 1.00 . A A . 559 ASP H 1 1
14 15507 1 1 27 ASP HA H 34.586 -6.156 24.455 1.00 . A A . 559 ASP HA 1 1
14 15508 1 1 27 ASP HB2 H 36.865 -6.313 22.467 1.00 . A A . 559 ASP HB2 1 1
14 15509 1 1 27 ASP HB3 H 36.268 -4.846 23.222 1.00 . A A . 559 ASP HB3 1 1
14 15510 1 1 27 ASP N N 35.250 -8.034 23.769 1.00 . A A . 559 ASP N 1 1
14 15511 1 1 27 ASP O O 33.828 -5.070 22.148 1.00 . A A . 559 ASP O 1 1
14 15512 1 1 27 ASP OD1 O 36.968 -6.095 25.730 1.00 . A A . 559 ASP OD1 1 1
14 15513 1 1 27 ASP OD2 O 38.626 -6.161 24.313 1.00 . A A . 559 ASP OD2 1 1
14 15514 1 1 28 MET C C 33.607 -6.263 19.336 1.00 . A A . 560 MET C 1 1
14 15515 1 1 28 MET CA C 32.862 -7.105 20.393 1.00 . A A . 560 MET CA 1 1
14 15516 1 1 28 MET CB C 31.432 -6.613 20.656 1.00 . A A . 560 MET CB 1 1
14 15517 1 1 28 MET CE C 28.352 -8.975 21.859 1.00 . A A . 560 MET CE 1 1
14 15518 1 1 28 MET CG C 30.675 -7.491 21.657 1.00 . A A . 560 MET CG 1 1
14 15519 1 1 28 MET H H 33.880 -8.200 21.894 1.00 . A A . 560 MET H 1 1
14 15520 1 1 28 MET HA H 32.773 -8.100 19.958 1.00 . A A . 560 MET HA 1 1
14 15521 1 1 28 MET HB2 H 31.450 -5.589 21.029 1.00 . A A . 560 MET HB2 1 1
14 15522 1 1 28 MET HB3 H 30.884 -6.616 19.714 1.00 . A A . 560 MET HB3 1 1
14 15523 1 1 28 MET HE1 H 27.269 -9.006 21.973 1.00 . A A . 560 MET HE1 1 1
14 15524 1 1 28 MET HE2 H 28.622 -9.564 20.982 1.00 . A A . 560 MET HE2 1 1
14 15525 1 1 28 MET HE3 H 28.823 -9.394 22.748 1.00 . A A . 560 MET HE3 1 1
14 15526 1 1 28 MET HG2 H 30.886 -8.536 21.428 1.00 . A A . 560 MET HG2 1 1
14 15527 1 1 28 MET HG3 H 31.042 -7.290 22.664 1.00 . A A . 560 MET HG3 1 1
14 15528 1 1 28 MET N N 33.621 -7.256 21.642 1.00 . A A . 560 MET N 1 1
14 15529 1 1 28 MET O O 33.001 -5.481 18.599 1.00 . A A . 560 MET O 1 1
14 15530 1 1 28 MET SD S 28.881 -7.254 21.632 1.00 . A A . 560 MET SD 1 1
14 15531 1 1 29 ALA C C 36.811 -6.447 17.602 1.00 . A A . 561 ALA C 1 1
14 15532 1 1 29 ALA CA C 35.810 -5.612 18.419 1.00 . A A . 561 ALA CA 1 1
14 15533 1 1 29 ALA CB C 36.499 -4.568 19.310 1.00 . A A . 561 ALA CB 1 1
14 15534 1 1 29 ALA H H 35.357 -7.131 19.838 1.00 . A A . 561 ALA H 1 1
14 15535 1 1 29 ALA HA H 35.194 -5.074 17.699 1.00 . A A . 561 ALA HA 1 1
14 15536 1 1 29 ALA HB1 H 35.747 -3.932 19.777 1.00 . A A . 561 ALA HB1 1 1
14 15537 1 1 29 ALA HB2 H 37.100 -5.056 20.078 1.00 . A A . 561 ALA HB2 1 1
14 15538 1 1 29 ALA HB3 H 37.148 -3.944 18.696 1.00 . A A . 561 ALA HB3 1 1
14 15539 1 1 29 ALA N N 34.932 -6.422 19.258 1.00 . A A . 561 ALA N 1 1
14 15540 1 1 29 ALA O O 37.360 -7.440 18.089 1.00 . A A . 561 ALA O 1 1
14 15541 1 1 30 PHE C C 38.541 -5.483 14.470 1.00 . A A . 562 PHE C 1 1
14 15542 1 1 30 PHE CA C 38.065 -6.573 15.448 1.00 . A A . 562 PHE CA 1 1
14 15543 1 1 30 PHE CB C 37.492 -7.782 14.692 1.00 . A A . 562 PHE CB 1 1
14 15544 1 1 30 PHE CD1 C 39.193 -9.644 14.837 1.00 . A A . 562 PHE CD1 1 1
14 15545 1 1 30 PHE CD2 C 38.964 -8.456 12.730 1.00 . A A . 562 PHE CD2 1 1
14 15546 1 1 30 PHE CE1 C 40.219 -10.434 14.290 1.00 . A A . 562 PHE CE1 1 1
14 15547 1 1 30 PHE CE2 C 40.012 -9.220 12.190 1.00 . A A . 562 PHE CE2 1 1
14 15548 1 1 30 PHE CG C 38.565 -8.652 14.065 1.00 . A A . 562 PHE CG 1 1
14 15549 1 1 30 PHE CZ C 40.635 -10.215 12.963 1.00 . A A . 562 PHE CZ 1 1
14 15550 1 1 30 PHE H H 36.577 -5.191 16.042 1.00 . A A . 562 PHE H 1 1
14 15551 1 1 30 PHE HA H 38.928 -6.908 16.027 1.00 . A A . 562 PHE HA 1 1
14 15552 1 1 30 PHE HB2 H 36.910 -8.398 15.378 1.00 . A A . 562 PHE HB2 1 1
14 15553 1 1 30 PHE HB3 H 36.815 -7.428 13.914 1.00 . A A . 562 PHE HB3 1 1
14 15554 1 1 30 PHE HD1 H 38.886 -9.808 15.860 1.00 . A A . 562 PHE HD1 1 1
14 15555 1 1 30 PHE HD2 H 38.477 -7.706 12.123 1.00 . A A . 562 PHE HD2 1 1
14 15556 1 1 30 PHE HE1 H 40.699 -11.199 14.882 1.00 . A A . 562 PHE HE1 1 1
14 15557 1 1 30 PHE HE2 H 40.341 -9.051 11.176 1.00 . A A . 562 PHE HE2 1 1
14 15558 1 1 30 PHE HZ H 41.431 -10.809 12.537 1.00 . A A . 562 PHE HZ 1 1
14 15559 1 1 30 PHE N N 37.063 -6.016 16.363 1.00 . A A . 562 PHE N 1 1
14 15560 1 1 30 PHE O O 37.848 -4.484 14.294 1.00 . A A . 562 PHE O 1 1
14 15561 1 1 31 LYS C C 40.551 -4.958 11.560 1.00 . A A . 563 LYS C 1 1
14 15562 1 1 31 LYS CA C 40.375 -4.588 13.036 1.00 . A A . 563 LYS CA 1 1
14 15563 1 1 31 LYS CB C 41.698 -4.210 13.728 1.00 . A A . 563 LYS CB 1 1
14 15564 1 1 31 LYS CD C 43.639 -2.526 13.822 1.00 . A A . 563 LYS CD 1 1
14 15565 1 1 31 LYS CE C 43.208 -1.784 15.097 1.00 . A A . 563 LYS CE 1 1
14 15566 1 1 31 LYS CG C 42.429 -3.047 13.031 1.00 . A A . 563 LYS CG 1 1
14 15567 1 1 31 LYS H H 40.177 -6.526 13.943 1.00 . A A . 563 LYS H 1 1
14 15568 1 1 31 LYS HA H 39.748 -3.696 13.046 1.00 . A A . 563 LYS HA 1 1
14 15569 1 1 31 LYS HB2 H 41.476 -3.930 14.757 1.00 . A A . 563 LYS HB2 1 1
14 15570 1 1 31 LYS HB3 H 42.355 -5.079 13.748 1.00 . A A . 563 LYS HB3 1 1
14 15571 1 1 31 LYS HD2 H 44.293 -3.357 14.085 1.00 . A A . 563 LYS HD2 1 1
14 15572 1 1 31 LYS HD3 H 44.191 -1.839 13.180 1.00 . A A . 563 LYS HD3 1 1
14 15573 1 1 31 LYS HE2 H 42.527 -0.979 14.824 1.00 . A A . 563 LYS HE2 1 1
14 15574 1 1 31 LYS HE3 H 42.657 -2.477 15.732 1.00 . A A . 563 LYS HE3 1 1
14 15575 1 1 31 LYS HG2 H 42.784 -3.394 12.061 1.00 . A A . 563 LYS HG2 1 1
14 15576 1 1 31 LYS HG3 H 41.738 -2.221 12.868 1.00 . A A . 563 LYS HG3 1 1
14 15577 1 1 31 LYS HZ1 H 45.028 -1.965 16.078 1.00 . A A . 563 LYS HZ1 1 1
14 15578 1 1 31 LYS HZ2 H 44.090 -0.781 16.685 1.00 . A A . 563 LYS HZ2 1 1
14 15579 1 1 31 LYS HZ3 H 44.874 -0.554 15.270 1.00 . A A . 563 LYS HZ3 1 1
14 15580 1 1 31 LYS N N 39.708 -5.638 13.838 1.00 . A A . 563 LYS N 1 1
14 15581 1 1 31 LYS NZ N 44.379 -1.233 15.830 1.00 . A A . 563 LYS NZ 1 1
14 15582 1 1 31 LYS O O 41.020 -6.048 11.234 1.00 . A A . 563 LYS O 1 1
14 15583 1 1 32 CYS C C 42.013 -3.795 8.999 1.00 . A A . 564 CYS C 1 1
14 15584 1 1 32 CYS CA C 40.512 -4.029 9.258 1.00 . A A . 564 CYS CA 1 1
14 15585 1 1 32 CYS CB C 39.713 -2.884 8.619 1.00 . A A . 564 CYS CB 1 1
14 15586 1 1 32 CYS H H 39.851 -3.149 11.055 1.00 . A A . 564 CYS H 1 1
14 15587 1 1 32 CYS HA H 40.173 -4.981 8.847 1.00 . A A . 564 CYS HA 1 1
14 15588 1 1 32 CYS HB2 H 38.703 -2.849 9.027 1.00 . A A . 564 CYS HB2 1 1
14 15589 1 1 32 CYS HB3 H 40.157 -1.928 8.901 1.00 . A A . 564 CYS HB3 1 1
14 15590 1 1 32 CYS N N 40.232 -4.008 10.684 1.00 . A A . 564 CYS N 1 1
14 15591 1 1 32 CYS O O 42.478 -2.694 9.313 1.00 . A A . 564 CYS O 1 1
14 15592 1 1 32 CYS SG S 39.720 -3.033 6.802 1.00 . A A . 564 CYS SG 1 1
14 15593 1 1 33 PRO C C 44.327 -3.592 6.797 1.00 . A A . 565 PRO C 1 1
14 15594 1 1 33 PRO CA C 44.166 -4.515 8.023 1.00 . A A . 565 PRO CA 1 1
14 15595 1 1 33 PRO CB C 44.717 -5.914 7.735 1.00 . A A . 565 PRO CB 1 1
14 15596 1 1 33 PRO CD C 42.361 -6.100 8.088 1.00 . A A . 565 PRO CD 1 1
14 15597 1 1 33 PRO CG C 43.488 -6.670 7.235 1.00 . A A . 565 PRO CG 1 1
14 15598 1 1 33 PRO HA H 44.719 -4.084 8.857 1.00 . A A . 565 PRO HA 1 1
14 15599 1 1 33 PRO HB2 H 45.521 -5.909 6.999 1.00 . A A . 565 PRO HB2 1 1
14 15600 1 1 33 PRO HB3 H 45.066 -6.365 8.665 1.00 . A A . 565 PRO HB3 1 1
14 15601 1 1 33 PRO HD2 H 41.424 -6.111 7.532 1.00 . A A . 565 PRO HD2 1 1
14 15602 1 1 33 PRO HD3 H 42.263 -6.686 9.003 1.00 . A A . 565 PRO HD3 1 1
14 15603 1 1 33 PRO HG2 H 43.321 -6.417 6.188 1.00 . A A . 565 PRO HG2 1 1
14 15604 1 1 33 PRO HG3 H 43.592 -7.746 7.370 1.00 . A A . 565 PRO HG3 1 1
14 15605 1 1 33 PRO N N 42.773 -4.743 8.418 1.00 . A A . 565 PRO N 1 1
14 15606 1 1 33 PRO O O 45.418 -3.062 6.585 1.00 . A A . 565 PRO O 1 1
14 15607 1 1 34 ILE C C 43.431 -1.071 5.117 1.00 . A A . 566 ILE C 1 1
14 15608 1 1 34 ILE CA C 43.317 -2.567 4.764 1.00 . A A . 566 ILE CA 1 1
14 15609 1 1 34 ILE CB C 42.092 -2.842 3.855 1.00 . A A . 566 ILE CB 1 1
14 15610 1 1 34 ILE CD1 C 40.769 -4.715 2.633 1.00 . A A . 566 ILE CD1 1 1
14 15611 1 1 34 ILE CG1 C 42.012 -4.336 3.451 1.00 . A A . 566 ILE CG1 1 1
14 15612 1 1 34 ILE CG2 C 42.159 -1.945 2.604 1.00 . A A . 566 ILE CG2 1 1
14 15613 1 1 34 ILE H H 42.394 -3.822 6.239 1.00 . A A . 566 ILE H 1 1
14 15614 1 1 34 ILE HA H 44.212 -2.841 4.205 1.00 . A A . 566 ILE HA 1 1
14 15615 1 1 34 ILE HB H 41.197 -2.578 4.419 1.00 . A A . 566 ILE HB 1 1
14 15616 1 1 34 ILE HD11 H 40.761 -4.211 1.667 1.00 . A A . 566 ILE HD11 1 1
14 15617 1 1 34 ILE HD12 H 40.782 -5.790 2.451 1.00 . A A . 566 ILE HD12 1 1
14 15618 1 1 34 ILE HD13 H 39.860 -4.467 3.183 1.00 . A A . 566 ILE HD13 1 1
14 15619 1 1 34 ILE HG12 H 42.898 -4.608 2.878 1.00 . A A . 566 ILE HG12 1 1
14 15620 1 1 34 ILE HG13 H 42.006 -4.953 4.349 1.00 . A A . 566 ILE HG13 1 1
14 15621 1 1 34 ILE HG21 H 41.294 -2.107 1.960 1.00 . A A . 566 ILE HG21 1 1
14 15622 1 1 34 ILE HG22 H 42.152 -0.888 2.872 1.00 . A A . 566 ILE HG22 1 1
14 15623 1 1 34 ILE HG23 H 43.066 -2.162 2.041 1.00 . A A . 566 ILE HG23 1 1
14 15624 1 1 34 ILE N N 43.270 -3.384 5.993 1.00 . A A . 566 ILE N 1 1
14 15625 1 1 34 ILE O O 44.388 -0.411 4.699 1.00 . A A . 566 ILE O 1 1
14 15626 1 1 35 CYS C C 42.970 1.061 7.799 1.00 . A A . 567 CYS C 1 1
14 15627 1 1 35 CYS CA C 42.462 0.852 6.347 1.00 . A A . 567 CYS CA 1 1
14 15628 1 1 35 CYS CB C 41.061 1.439 6.092 1.00 . A A . 567 CYS CB 1 1
14 15629 1 1 35 CYS H H 41.719 -1.137 6.212 1.00 . A A . 567 CYS H 1 1
14 15630 1 1 35 CYS HA H 43.149 1.414 5.714 1.00 . A A . 567 CYS HA 1 1
14 15631 1 1 35 CYS HB2 H 41.140 2.519 6.223 1.00 . A A . 567 CYS HB2 1 1
14 15632 1 1 35 CYS HB3 H 40.751 1.253 5.064 1.00 . A A . 567 CYS HB3 1 1
14 15633 1 1 35 CYS N N 42.481 -0.547 5.906 1.00 . A A . 567 CYS N 1 1
14 15634 1 1 35 CYS O O 43.053 2.199 8.268 1.00 . A A . 567 CYS O 1 1
14 15635 1 1 35 CYS SG S 39.826 0.813 7.273 1.00 . A A . 567 CYS SG 1 1
14 15636 1 1 36 LYS C C 42.798 0.385 10.912 1.00 . A A . 568 LYS C 1 1
14 15637 1 1 36 LYS CA C 43.840 -0.068 9.868 1.00 . A A . 568 LYS CA 1 1
14 15638 1 1 36 LYS CB C 45.220 0.619 9.942 1.00 . A A . 568 LYS CB 1 1
14 15639 1 1 36 LYS CD C 47.440 0.657 11.174 1.00 . A A . 568 LYS CD 1 1
14 15640 1 1 36 LYS CE C 48.334 -0.094 12.170 1.00 . A A . 568 LYS CE 1 1
14 15641 1 1 36 LYS CG C 46.130 -0.109 10.934 1.00 . A A . 568 LYS CG 1 1
14 15642 1 1 36 LYS H H 43.245 -0.919 8.018 1.00 . A A . 568 LYS H 1 1
14 15643 1 1 36 LYS HA H 44.013 -1.118 10.104 1.00 . A A . 568 LYS HA 1 1
14 15644 1 1 36 LYS HB2 H 45.700 0.601 8.964 1.00 . A A . 568 LYS HB2 1 1
14 15645 1 1 36 LYS HB3 H 45.103 1.661 10.241 1.00 . A A . 568 LYS HB3 1 1
14 15646 1 1 36 LYS HD2 H 47.964 0.772 10.225 1.00 . A A . 568 LYS HD2 1 1
14 15647 1 1 36 LYS HD3 H 47.208 1.647 11.566 1.00 . A A . 568 LYS HD3 1 1
14 15648 1 1 36 LYS HE2 H 47.806 -0.172 13.120 1.00 . A A . 568 LYS HE2 1 1
14 15649 1 1 36 LYS HE3 H 48.510 -1.105 11.800 1.00 . A A . 568 LYS HE3 1 1
14 15650 1 1 36 LYS HG2 H 45.579 -0.236 11.866 1.00 . A A . 568 LYS HG2 1 1
14 15651 1 1 36 LYS HG3 H 46.363 -1.097 10.534 1.00 . A A . 568 LYS HG3 1 1
14 15652 1 1 36 LYS HZ1 H 50.220 0.117 13.023 1.00 . A A . 568 LYS HZ1 1 1
14 15653 1 1 36 LYS HZ2 H 49.484 1.541 12.721 1.00 . A A . 568 LYS HZ2 1 1
14 15654 1 1 36 LYS HZ3 H 50.139 0.682 11.499 1.00 . A A . 568 LYS HZ3 1 1
14 15655 1 1 36 LYS N N 43.349 -0.029 8.484 1.00 . A A . 568 LYS N 1 1
14 15656 1 1 36 LYS NZ N 49.628 0.607 12.366 1.00 . A A . 568 LYS NZ 1 1
14 15657 1 1 36 LYS O O 43.153 1.082 11.863 1.00 . A A . 568 LYS O 1 1
14 15658 1 1 37 GLU C C 39.620 -0.531 12.334 1.00 . A A . 569 GLU C 1 1
14 15659 1 1 37 GLU CA C 40.430 0.546 11.611 1.00 . A A . 569 GLU CA 1 1
14 15660 1 1 37 GLU CB C 39.457 1.410 10.796 1.00 . A A . 569 GLU CB 1 1
14 15661 1 1 37 GLU CD C 40.466 3.722 11.430 1.00 . A A . 569 GLU CD 1 1
14 15662 1 1 37 GLU CG C 40.013 2.758 10.310 1.00 . A A . 569 GLU CG 1 1
14 15663 1 1 37 GLU H H 41.271 -0.637 10.027 1.00 . A A . 569 GLU H 1 1
14 15664 1 1 37 GLU HA H 40.851 1.186 12.387 1.00 . A A . 569 GLU HA 1 1
14 15665 1 1 37 GLU HB2 H 39.115 0.828 9.941 1.00 . A A . 569 GLU HB2 1 1
14 15666 1 1 37 GLU HB3 H 38.579 1.605 11.411 1.00 . A A . 569 GLU HB3 1 1
14 15667 1 1 37 GLU HG2 H 40.842 2.556 9.631 1.00 . A A . 569 GLU HG2 1 1
14 15668 1 1 37 GLU HG3 H 39.239 3.255 9.725 1.00 . A A . 569 GLU HG3 1 1
14 15669 1 1 37 GLU N N 41.518 0.015 10.758 1.00 . A A . 569 GLU N 1 1
14 15670 1 1 37 GLU O O 39.256 -1.551 11.748 1.00 . A A . 569 GLU O 1 1
14 15671 1 1 37 GLU OE1 O 39.930 3.658 12.567 1.00 . A A . 569 GLU OE1 1 1
14 15672 1 1 37 GLU OE2 O 41.339 4.585 11.166 1.00 . A A . 569 GLU OE2 1 1
14 15673 1 1 38 THR C C 37.020 -1.064 14.269 1.00 . A A . 570 THR C 1 1
14 15674 1 1 38 THR CA C 38.537 -1.194 14.468 1.00 . A A . 570 THR CA 1 1
14 15675 1 1 38 THR CB C 38.896 -0.949 15.943 1.00 . A A . 570 THR CB 1 1
14 15676 1 1 38 THR CG2 C 38.215 -1.924 16.901 1.00 . A A . 570 THR CG2 1 1
14 15677 1 1 38 THR H H 39.627 0.579 14.018 1.00 . A A . 570 THR H 1 1
14 15678 1 1 38 THR HA H 38.825 -2.220 14.240 1.00 . A A . 570 THR HA 1 1
14 15679 1 1 38 THR HB H 38.622 0.070 16.217 1.00 . A A . 570 THR HB 1 1
14 15680 1 1 38 THR HG1 H 40.492 -0.824 17.021 1.00 . A A . 570 THR HG1 1 1
14 15681 1 1 38 THR HG21 H 38.564 -1.755 17.920 1.00 . A A . 570 THR HG21 1 1
14 15682 1 1 38 THR HG22 H 38.435 -2.950 16.603 1.00 . A A . 570 THR HG22 1 1
14 15683 1 1 38 THR HG23 H 37.136 -1.769 16.888 1.00 . A A . 570 THR HG23 1 1
14 15684 1 1 38 THR N N 39.297 -0.279 13.602 1.00 . A A . 570 THR N 1 1
14 15685 1 1 38 THR O O 36.447 0.011 14.464 1.00 . A A . 570 THR O 1 1
14 15686 1 1 38 THR OG1 O 40.287 -1.105 16.126 1.00 . A A . 570 THR OG1 1 1
14 15687 1 1 39 VAL C C 34.407 -2.559 15.357 1.00 . A A . 571 VAL C 1 1
14 15688 1 1 39 VAL CA C 34.884 -2.307 13.922 1.00 . A A . 571 VAL CA 1 1
14 15689 1 1 39 VAL CB C 34.358 -3.479 13.053 1.00 . A A . 571 VAL CB 1 1
14 15690 1 1 39 VAL CG1 C 32.927 -3.192 12.580 1.00 . A A . 571 VAL CG1 1 1
14 15691 1 1 39 VAL CG2 C 35.194 -3.819 11.826 1.00 . A A . 571 VAL CG2 1 1
14 15692 1 1 39 VAL H H 36.894 -3.018 13.808 1.00 . A A . 571 VAL H 1 1
14 15693 1 1 39 VAL HA H 34.454 -1.377 13.548 1.00 . A A . 571 VAL HA 1 1
14 15694 1 1 39 VAL HB H 34.335 -4.386 13.657 1.00 . A A . 571 VAL HB 1 1
14 15695 1 1 39 VAL HG11 H 32.536 -4.053 12.038 1.00 . A A . 571 VAL HG11 1 1
14 15696 1 1 39 VAL HG12 H 32.278 -3.001 13.435 1.00 . A A . 571 VAL HG12 1 1
14 15697 1 1 39 VAL HG13 H 32.919 -2.319 11.926 1.00 . A A . 571 VAL HG13 1 1
14 15698 1 1 39 VAL HG21 H 35.287 -2.946 11.181 1.00 . A A . 571 VAL HG21 1 1
14 15699 1 1 39 VAL HG22 H 36.183 -4.165 12.127 1.00 . A A . 571 VAL HG22 1 1
14 15700 1 1 39 VAL HG23 H 34.700 -4.629 11.289 1.00 . A A . 571 VAL HG23 1 1
14 15701 1 1 39 VAL N N 36.352 -2.173 13.915 1.00 . A A . 571 VAL N 1 1
14 15702 1 1 39 VAL O O 35.026 -3.337 16.078 1.00 . A A . 571 VAL O 1 1
14 15703 1 1 40 THR C C 31.212 -2.936 16.698 1.00 . A A . 572 THR C 1 1
14 15704 1 1 40 THR CA C 32.565 -2.289 17.009 1.00 . A A . 572 THR CA 1 1
14 15705 1 1 40 THR CB C 32.400 -1.042 17.900 1.00 . A A . 572 THR CB 1 1
14 15706 1 1 40 THR CG2 C 33.752 -0.536 18.412 1.00 . A A . 572 THR CG2 1 1
14 15707 1 1 40 THR H H 32.825 -1.327 15.125 1.00 . A A . 572 THR H 1 1
14 15708 1 1 40 THR HA H 33.145 -3.008 17.589 1.00 . A A . 572 THR HA 1 1
14 15709 1 1 40 THR HB H 31.801 -1.315 18.769 1.00 . A A . 572 THR HB 1 1
14 15710 1 1 40 THR HG1 H 30.872 -0.242 17.004 1.00 . A A . 572 THR HG1 1 1
14 15711 1 1 40 THR HG21 H 34.374 -0.214 17.577 1.00 . A A . 572 THR HG21 1 1
14 15712 1 1 40 THR HG22 H 34.262 -1.330 18.956 1.00 . A A . 572 THR HG22 1 1
14 15713 1 1 40 THR HG23 H 33.595 0.300 19.094 1.00 . A A . 572 THR HG23 1 1
14 15714 1 1 40 THR N N 33.275 -1.976 15.754 1.00 . A A . 572 THR N 1 1
14 15715 1 1 40 THR O O 30.517 -2.531 15.765 1.00 . A A . 572 THR O 1 1
14 15716 1 1 40 THR OG1 O 31.770 0.021 17.218 1.00 . A A . 572 THR OG1 1 1
14 15717 1 1 41 GLY C C 28.333 -3.912 17.574 1.00 . A A . 573 GLY C 1 1
14 15718 1 1 41 GLY CA C 29.603 -4.727 17.295 1.00 . A A . 573 GLY CA 1 1
14 15719 1 1 41 GLY H H 31.489 -4.291 18.167 1.00 . A A . 573 GLY H 1 1
14 15720 1 1 41 GLY HA2 H 29.557 -5.129 16.283 1.00 . A A . 573 GLY HA2 1 1
14 15721 1 1 41 GLY HA3 H 29.612 -5.580 17.973 1.00 . A A . 573 GLY HA3 1 1
14 15722 1 1 41 GLY N N 30.844 -3.963 17.462 1.00 . A A . 573 GLY N 1 1
14 15723 1 1 41 GLY O O 28.340 -2.991 18.393 1.00 . A A . 573 GLY O 1 1
14 15724 1 1 42 VAL C C 24.769 -4.587 17.034 1.00 . A A . 574 VAL C 1 1
14 15725 1 1 42 VAL CA C 25.927 -3.589 16.961 1.00 . A A . 574 VAL CA 1 1
14 15726 1 1 42 VAL CB C 25.754 -2.666 15.726 1.00 . A A . 574 VAL CB 1 1
14 15727 1 1 42 VAL CG1 C 24.400 -1.947 15.720 1.00 . A A . 574 VAL CG1 1 1
14 15728 1 1 42 VAL CG2 C 26.836 -1.579 15.646 1.00 . A A . 574 VAL CG2 1 1
14 15729 1 1 42 VAL H H 27.334 -4.991 16.204 1.00 . A A . 574 VAL H 1 1
14 15730 1 1 42 VAL HA H 25.891 -2.995 17.875 1.00 . A A . 574 VAL HA 1 1
14 15731 1 1 42 VAL HB H 25.819 -3.272 14.823 1.00 . A A . 574 VAL HB 1 1
14 15732 1 1 42 VAL HG11 H 24.274 -1.363 16.632 1.00 . A A . 574 VAL HG11 1 1
14 15733 1 1 42 VAL HG12 H 24.350 -1.278 14.860 1.00 . A A . 574 VAL HG12 1 1
14 15734 1 1 42 VAL HG13 H 23.583 -2.662 15.623 1.00 . A A . 574 VAL HG13 1 1
14 15735 1 1 42 VAL HG21 H 26.648 -0.919 14.799 1.00 . A A . 574 VAL HG21 1 1
14 15736 1 1 42 VAL HG22 H 26.830 -0.992 16.565 1.00 . A A . 574 VAL HG22 1 1
14 15737 1 1 42 VAL HG23 H 27.815 -2.031 15.492 1.00 . A A . 574 VAL HG23 1 1
14 15738 1 1 42 VAL N N 27.233 -4.275 16.908 1.00 . A A . 574 VAL N 1 1
14 15739 1 1 42 VAL O O 24.767 -5.548 16.268 1.00 . A A . 574 VAL O 1 1
14 15740 1 1 43 TYR C C 21.698 -5.237 16.810 1.00 . A A . 575 TYR C 1 1
14 15741 1 1 43 TYR CA C 22.636 -5.312 18.023 1.00 . A A . 575 TYR CA 1 1
14 15742 1 1 43 TYR CB C 21.876 -5.035 19.323 1.00 . A A . 575 TYR CB 1 1
14 15743 1 1 43 TYR CD1 C 19.426 -5.703 19.243 1.00 . A A . 575 TYR CD1 1 1
14 15744 1 1 43 TYR CD2 C 21.060 -7.298 20.099 1.00 . A A . 575 TYR CD2 1 1
14 15745 1 1 43 TYR CE1 C 18.399 -6.638 19.460 1.00 . A A . 575 TYR CE1 1 1
14 15746 1 1 43 TYR CE2 C 20.032 -8.231 20.325 1.00 . A A . 575 TYR CE2 1 1
14 15747 1 1 43 TYR CG C 20.756 -6.026 19.580 1.00 . A A . 575 TYR CG 1 1
14 15748 1 1 43 TYR CZ C 18.694 -7.907 20.002 1.00 . A A . 575 TYR CZ 1 1
14 15749 1 1 43 TYR H H 23.820 -3.597 18.534 1.00 . A A . 575 TYR H 1 1
14 15750 1 1 43 TYR HA H 23.009 -6.335 18.084 1.00 . A A . 575 TYR HA 1 1
14 15751 1 1 43 TYR HB2 H 22.569 -5.080 20.163 1.00 . A A . 575 TYR HB2 1 1
14 15752 1 1 43 TYR HB3 H 21.466 -4.026 19.284 1.00 . A A . 575 TYR HB3 1 1
14 15753 1 1 43 TYR HD1 H 19.194 -4.732 18.833 1.00 . A A . 575 TYR HD1 1 1
14 15754 1 1 43 TYR HD2 H 22.084 -7.555 20.326 1.00 . A A . 575 TYR HD2 1 1
14 15755 1 1 43 TYR HE1 H 17.380 -6.389 19.206 1.00 . A A . 575 TYR HE1 1 1
14 15756 1 1 43 TYR HE2 H 20.258 -9.204 20.737 1.00 . A A . 575 TYR HE2 1 1
14 15757 1 1 43 TYR HH H 16.821 -8.428 20.128 1.00 . A A . 575 TYR HH 1 1
14 15758 1 1 43 TYR N N 23.785 -4.398 17.920 1.00 . A A . 575 TYR N 1 1
14 15759 1 1 43 TYR O O 21.421 -4.147 16.306 1.00 . A A . 575 TYR O 1 1
14 15760 1 1 43 TYR OH O 17.697 -8.803 20.248 1.00 . A A . 575 TYR OH 1 1
14 15761 1 1 44 ASP C C 18.927 -7.289 15.821 1.00 . A A . 576 ASP C 1 1
14 15762 1 1 44 ASP CA C 20.139 -6.483 15.338 1.00 . A A . 576 ASP CA 1 1
14 15763 1 1 44 ASP CB C 20.731 -7.097 14.058 1.00 . A A . 576 ASP CB 1 1
14 15764 1 1 44 ASP CG C 20.040 -6.543 12.801 1.00 . A A . 576 ASP CG 1 1
14 15765 1 1 44 ASP H H 21.480 -7.252 16.787 1.00 . A A . 576 ASP H 1 1
14 15766 1 1 44 ASP HA H 19.794 -5.477 15.098 1.00 . A A . 576 ASP HA 1 1
14 15767 1 1 44 ASP HB2 H 21.795 -6.863 14.020 1.00 . A A . 576 ASP HB2 1 1
14 15768 1 1 44 ASP HB3 H 20.630 -8.182 14.084 1.00 . A A . 576 ASP HB3 1 1
14 15769 1 1 44 ASP N N 21.165 -6.384 16.378 1.00 . A A . 576 ASP N 1 1
14 15770 1 1 44 ASP O O 19.076 -8.413 16.303 1.00 . A A . 576 ASP O 1 1
14 15771 1 1 44 ASP OD1 O 18.795 -6.642 12.694 1.00 . A A . 576 ASP OD1 1 1
14 15772 1 1 44 ASP OD2 O 20.751 -5.961 11.945 1.00 . A A . 576 ASP OD2 1 1
14 15773 1 1 45 GLU C C 16.107 -8.586 15.033 1.00 . A A . 577 GLU C 1 1
14 15774 1 1 45 GLU CA C 16.459 -7.414 15.973 1.00 . A A . 577 GLU CA 1 1
14 15775 1 1 45 GLU CB C 15.320 -6.376 15.957 1.00 . A A . 577 GLU CB 1 1
14 15776 1 1 45 GLU CD C 14.266 -4.330 17.107 1.00 . A A . 577 GLU CD 1 1
14 15777 1 1 45 GLU CG C 15.437 -5.347 17.086 1.00 . A A . 577 GLU CG 1 1
14 15778 1 1 45 GLU H H 17.658 -5.838 15.195 1.00 . A A . 577 GLU H 1 1
14 15779 1 1 45 GLU HA H 16.534 -7.835 16.975 1.00 . A A . 577 GLU HA 1 1
14 15780 1 1 45 GLU HB2 H 15.326 -5.858 14.998 1.00 . A A . 577 GLU HB2 1 1
14 15781 1 1 45 GLU HB3 H 14.369 -6.897 16.072 1.00 . A A . 577 GLU HB3 1 1
14 15782 1 1 45 GLU HG2 H 15.487 -5.873 18.039 1.00 . A A . 577 GLU HG2 1 1
14 15783 1 1 45 GLU HG3 H 16.365 -4.786 16.970 1.00 . A A . 577 GLU HG3 1 1
14 15784 1 1 45 GLU N N 17.720 -6.747 15.631 1.00 . A A . 577 GLU N 1 1
14 15785 1 1 45 GLU O O 15.393 -9.498 15.454 1.00 . A A . 577 GLU O 1 1
14 15786 1 1 45 GLU OE1 O 13.819 -3.937 18.213 1.00 . A A . 577 GLU OE1 1 1
14 15787 1 1 45 GLU OE2 O 13.784 -3.894 16.030 1.00 . A A . 577 GLU OE2 1 1
14 15788 1 1 46 GLU C C 17.194 -10.923 13.155 1.00 . A A . 578 GLU C 1 1
14 15789 1 1 46 GLU CA C 16.354 -9.679 12.815 1.00 . A A . 578 GLU CA 1 1
14 15790 1 1 46 GLU CB C 16.659 -9.164 11.388 1.00 . A A . 578 GLU CB 1 1
14 15791 1 1 46 GLU CD C 14.950 -10.410 9.864 1.00 . A A . 578 GLU CD 1 1
14 15792 1 1 46 GLU CG C 16.431 -10.164 10.248 1.00 . A A . 578 GLU CG 1 1
14 15793 1 1 46 GLU H H 17.169 -7.807 13.493 1.00 . A A . 578 GLU H 1 1
14 15794 1 1 46 GLU HA H 15.305 -9.973 12.858 1.00 . A A . 578 GLU HA 1 1
14 15795 1 1 46 GLU HB2 H 16.061 -8.273 11.193 1.00 . A A . 578 GLU HB2 1 1
14 15796 1 1 46 GLU HB3 H 17.706 -8.864 11.352 1.00 . A A . 578 GLU HB3 1 1
14 15797 1 1 46 GLU HG2 H 16.945 -9.762 9.375 1.00 . A A . 578 GLU HG2 1 1
14 15798 1 1 46 GLU HG3 H 16.909 -11.119 10.470 1.00 . A A . 578 GLU HG3 1 1
14 15799 1 1 46 GLU N N 16.592 -8.584 13.781 1.00 . A A . 578 GLU N 1 1
14 15800 1 1 46 GLU O O 16.677 -12.042 13.137 1.00 . A A . 578 GLU O 1 1
14 15801 1 1 46 GLU OE1 O 14.025 -10.209 10.682 1.00 . A A . 578 GLU OE1 1 1
14 15802 1 1 46 GLU OE2 O 14.694 -10.826 8.703 1.00 . A A . 578 GLU OE2 1 1
14 15803 1 1 47 SER C C 18.982 -12.154 15.524 1.00 . A A . 579 SER C 1 1
14 15804 1 1 47 SER CA C 19.336 -11.796 14.065 1.00 . A A . 579 SER CA 1 1
14 15805 1 1 47 SER CB C 20.802 -11.345 14.039 1.00 . A A . 579 SER CB 1 1
14 15806 1 1 47 SER H H 18.847 -9.803 13.479 1.00 . A A . 579 SER H 1 1
14 15807 1 1 47 SER HA H 19.225 -12.694 13.458 1.00 . A A . 579 SER HA 1 1
14 15808 1 1 47 SER HB2 H 20.938 -10.501 14.714 1.00 . A A . 579 SER HB2 1 1
14 15809 1 1 47 SER HB3 H 21.447 -12.148 14.397 1.00 . A A . 579 SER HB3 1 1
14 15810 1 1 47 SER HG H 21.211 -11.754 12.185 1.00 . A A . 579 SER HG 1 1
14 15811 1 1 47 SER N N 18.466 -10.737 13.530 1.00 . A A . 579 SER N 1 1
14 15812 1 1 47 SER O O 19.180 -13.296 15.955 1.00 . A A . 579 SER O 1 1
14 15813 1 1 47 SER OG O 21.203 -10.968 12.736 1.00 . A A . 579 SER OG 1 1
14 15814 1 1 48 GLY C C 19.657 -11.290 18.501 1.00 . A A . 580 GLY C 1 1
14 15815 1 1 48 GLY CA C 18.321 -11.283 17.748 1.00 . A A . 580 GLY CA 1 1
14 15816 1 1 48 GLY H H 18.467 -10.247 15.891 1.00 . A A . 580 GLY H 1 1
14 15817 1 1 48 GLY HA2 H 17.755 -10.419 18.097 1.00 . A A . 580 GLY HA2 1 1
14 15818 1 1 48 GLY HA3 H 17.750 -12.181 17.986 1.00 . A A . 580 GLY HA3 1 1
14 15819 1 1 48 GLY N N 18.502 -11.172 16.294 1.00 . A A . 580 GLY N 1 1
14 15820 1 1 48 GLY O O 19.749 -11.831 19.603 1.00 . A A . 580 GLY O 1 1
14 15821 1 1 49 GLU C C 22.954 -9.651 17.775 1.00 . A A . 581 GLU C 1 1
14 15822 1 1 49 GLU CA C 22.116 -10.842 18.294 1.00 . A A . 581 GLU CA 1 1
14 15823 1 1 49 GLU CB C 22.748 -12.162 17.796 1.00 . A A . 581 GLU CB 1 1
14 15824 1 1 49 GLU CD C 23.201 -13.158 20.154 1.00 . A A . 581 GLU CD 1 1
14 15825 1 1 49 GLU CG C 22.588 -13.356 18.746 1.00 . A A . 581 GLU CG 1 1
14 15826 1 1 49 GLU H H 20.522 -10.206 17.045 1.00 . A A . 581 GLU H 1 1
14 15827 1 1 49 GLU HA H 22.159 -10.800 19.383 1.00 . A A . 581 GLU HA 1 1
14 15828 1 1 49 GLU HB2 H 22.322 -12.427 16.828 1.00 . A A . 581 GLU HB2 1 1
14 15829 1 1 49 GLU HB3 H 23.817 -12.029 17.629 1.00 . A A . 581 GLU HB3 1 1
14 15830 1 1 49 GLU HG2 H 21.531 -13.607 18.833 1.00 . A A . 581 GLU HG2 1 1
14 15831 1 1 49 GLU HG3 H 23.076 -14.212 18.279 1.00 . A A . 581 GLU HG3 1 1
14 15832 1 1 49 GLU N N 20.707 -10.755 17.872 1.00 . A A . 581 GLU N 1 1
14 15833 1 1 49 GLU O O 22.525 -8.903 16.892 1.00 . A A . 581 GLU O 1 1
14 15834 1 1 49 GLU OE1 O 22.871 -13.952 21.070 1.00 . A A . 581 GLU OE1 1 1
14 15835 1 1 49 GLU OE2 O 24.044 -12.252 20.361 1.00 . A A . 581 GLU OE2 1 1
14 15836 1 1 50 TRP C C 25.855 -8.892 16.612 1.00 . A A . 582 TRP C 1 1
14 15837 1 1 50 TRP CA C 25.148 -8.502 17.920 1.00 . A A . 582 TRP CA 1 1
14 15838 1 1 50 TRP CB C 26.121 -8.250 19.081 1.00 . A A . 582 TRP CB 1 1
14 15839 1 1 50 TRP CD1 C 24.784 -8.444 21.244 1.00 . A A . 582 TRP CD1 1 1
14 15840 1 1 50 TRP CD2 C 25.385 -6.333 20.788 1.00 . A A . 582 TRP CD2 1 1
14 15841 1 1 50 TRP CE2 C 24.613 -6.301 21.986 1.00 . A A . 582 TRP CE2 1 1
14 15842 1 1 50 TRP CE3 C 25.896 -5.106 20.324 1.00 . A A . 582 TRP CE3 1 1
14 15843 1 1 50 TRP CG C 25.470 -7.715 20.327 1.00 . A A . 582 TRP CG 1 1
14 15844 1 1 50 TRP CH2 C 24.835 -3.893 22.156 1.00 . A A . 582 TRP CH2 1 1
14 15845 1 1 50 TRP CZ2 C 24.333 -5.103 22.669 1.00 . A A . 582 TRP CZ2 1 1
14 15846 1 1 50 TRP CZ3 C 25.622 -3.898 20.992 1.00 . A A . 582 TRP CZ3 1 1
14 15847 1 1 50 TRP H H 24.447 -10.195 19.005 1.00 . A A . 582 TRP H 1 1
14 15848 1 1 50 TRP HA H 24.635 -7.558 17.739 1.00 . A A . 582 TRP HA 1 1
14 15849 1 1 50 TRP HB2 H 26.637 -9.180 19.322 1.00 . A A . 582 TRP HB2 1 1
14 15850 1 1 50 TRP HB3 H 26.869 -7.529 18.752 1.00 . A A . 582 TRP HB3 1 1
14 15851 1 1 50 TRP HD1 H 24.642 -9.514 21.206 1.00 . A A . 582 TRP HD1 1 1
14 15852 1 1 50 TRP HE1 H 23.722 -7.948 22.995 1.00 . A A . 582 TRP HE1 1 1
14 15853 1 1 50 TRP HE3 H 26.514 -5.101 19.439 1.00 . A A . 582 TRP HE3 1 1
14 15854 1 1 50 TRP HH2 H 24.641 -2.956 22.656 1.00 . A A . 582 TRP HH2 1 1
14 15855 1 1 50 TRP HZ2 H 23.753 -5.115 23.580 1.00 . A A . 582 TRP HZ2 1 1
14 15856 1 1 50 TRP HZ3 H 26.014 -2.969 20.607 1.00 . A A . 582 TRP HZ3 1 1
14 15857 1 1 50 TRP N N 24.164 -9.503 18.327 1.00 . A A . 582 TRP N 1 1
14 15858 1 1 50 TRP NE1 N 24.283 -7.615 22.224 1.00 . A A . 582 TRP NE1 1 1
14 15859 1 1 50 TRP O O 26.168 -10.061 16.371 1.00 . A A . 582 TRP O 1 1
14 15860 1 1 51 VAL C C 27.736 -6.964 14.089 1.00 . A A . 583 VAL C 1 1
14 15861 1 1 51 VAL CA C 26.676 -8.029 14.399 1.00 . A A . 583 VAL CA 1 1
14 15862 1 1 51 VAL CB C 25.570 -7.991 13.314 1.00 . A A . 583 VAL CB 1 1
14 15863 1 1 51 VAL CG1 C 24.614 -9.188 13.414 1.00 . A A . 583 VAL CG1 1 1
14 15864 1 1 51 VAL CG2 C 24.714 -6.718 13.292 1.00 . A A . 583 VAL CG2 1 1
14 15865 1 1 51 VAL H H 25.844 -6.970 16.041 1.00 . A A . 583 VAL H 1 1
14 15866 1 1 51 VAL HA H 27.167 -8.997 14.312 1.00 . A A . 583 VAL HA 1 1
14 15867 1 1 51 VAL HB H 26.064 -8.045 12.345 1.00 . A A . 583 VAL HB 1 1
14 15868 1 1 51 VAL HG11 H 24.078 -9.172 14.364 1.00 . A A . 583 VAL HG11 1 1
14 15869 1 1 51 VAL HG12 H 23.875 -9.138 12.613 1.00 . A A . 583 VAL HG12 1 1
14 15870 1 1 51 VAL HG13 H 25.171 -10.119 13.318 1.00 . A A . 583 VAL HG13 1 1
14 15871 1 1 51 VAL HG21 H 24.086 -6.688 14.182 1.00 . A A . 583 VAL HG21 1 1
14 15872 1 1 51 VAL HG22 H 25.350 -5.833 13.264 1.00 . A A . 583 VAL HG22 1 1
14 15873 1 1 51 VAL HG23 H 24.079 -6.722 12.406 1.00 . A A . 583 VAL HG23 1 1
14 15874 1 1 51 VAL N N 26.140 -7.896 15.765 1.00 . A A . 583 VAL N 1 1
14 15875 1 1 51 VAL O O 27.694 -5.840 14.576 1.00 . A A . 583 VAL O 1 1
14 15876 1 1 52 TRP C C 29.241 -6.136 11.231 1.00 . A A . 584 TRP C 1 1
14 15877 1 1 52 TRP CA C 29.721 -6.495 12.641 1.00 . A A . 584 TRP CA 1 1
14 15878 1 1 52 TRP CB C 31.049 -7.272 12.628 1.00 . A A . 584 TRP CB 1 1
14 15879 1 1 52 TRP CD1 C 32.144 -6.122 14.613 1.00 . A A . 584 TRP CD1 1 1
14 15880 1 1 52 TRP CD2 C 32.591 -8.320 14.532 1.00 . A A . 584 TRP CD2 1 1
14 15881 1 1 52 TRP CE2 C 33.225 -7.805 15.700 1.00 . A A . 584 TRP CE2 1 1
14 15882 1 1 52 TRP CE3 C 32.790 -9.691 14.235 1.00 . A A . 584 TRP CE3 1 1
14 15883 1 1 52 TRP CG C 31.868 -7.227 13.881 1.00 . A A . 584 TRP CG 1 1
14 15884 1 1 52 TRP CH2 C 34.176 -9.970 16.221 1.00 . A A . 584 TRP CH2 1 1
14 15885 1 1 52 TRP CZ2 C 33.996 -8.618 16.547 1.00 . A A . 584 TRP CZ2 1 1
14 15886 1 1 52 TRP CZ3 C 33.592 -10.500 15.059 1.00 . A A . 584 TRP CZ3 1 1
14 15887 1 1 52 TRP H H 28.645 -8.281 12.890 1.00 . A A . 584 TRP H 1 1
14 15888 1 1 52 TRP HA H 29.849 -5.572 13.207 1.00 . A A . 584 TRP HA 1 1
14 15889 1 1 52 TRP HB2 H 30.823 -8.317 12.416 1.00 . A A . 584 TRP HB2 1 1
14 15890 1 1 52 TRP HB3 H 31.670 -6.930 11.801 1.00 . A A . 584 TRP HB3 1 1
14 15891 1 1 52 TRP HD1 H 31.810 -5.126 14.365 1.00 . A A . 584 TRP HD1 1 1
14 15892 1 1 52 TRP HE1 H 33.160 -5.818 16.448 1.00 . A A . 584 TRP HE1 1 1
14 15893 1 1 52 TRP HE3 H 32.337 -10.107 13.347 1.00 . A A . 584 TRP HE3 1 1
14 15894 1 1 52 TRP HH2 H 34.774 -10.598 16.866 1.00 . A A . 584 TRP HH2 1 1
14 15895 1 1 52 TRP HZ2 H 34.456 -8.210 17.436 1.00 . A A . 584 TRP HZ2 1 1
14 15896 1 1 52 TRP HZ3 H 33.752 -11.536 14.800 1.00 . A A . 584 TRP HZ3 1 1
14 15897 1 1 52 TRP N N 28.697 -7.340 13.255 1.00 . A A . 584 TRP N 1 1
14 15898 1 1 52 TRP NE1 N 32.902 -6.467 15.717 1.00 . A A . 584 TRP NE1 1 1
14 15899 1 1 52 TRP O O 29.325 -6.950 10.307 1.00 . A A . 584 TRP O 1 1
14 15900 1 1 53 LYS C C 29.288 -3.967 8.881 1.00 . A A . 585 LYS C 1 1
14 15901 1 1 53 LYS CA C 28.154 -4.409 9.809 1.00 . A A . 585 LYS CA 1 1
14 15902 1 1 53 LYS CB C 27.125 -3.295 10.067 1.00 . A A . 585 LYS CB 1 1
14 15903 1 1 53 LYS CD C 24.772 -2.813 10.915 1.00 . A A . 585 LYS CD 1 1
14 15904 1 1 53 LYS CE C 23.537 -3.386 11.628 1.00 . A A . 585 LYS CE 1 1
14 15905 1 1 53 LYS CG C 25.889 -3.856 10.791 1.00 . A A . 585 LYS CG 1 1
14 15906 1 1 53 LYS H H 28.626 -4.339 11.898 1.00 . A A . 585 LYS H 1 1
14 15907 1 1 53 LYS HA H 27.641 -5.219 9.290 1.00 . A A . 585 LYS HA 1 1
14 15908 1 1 53 LYS HB2 H 27.569 -2.503 10.669 1.00 . A A . 585 LYS HB2 1 1
14 15909 1 1 53 LYS HB3 H 26.805 -2.871 9.116 1.00 . A A . 585 LYS HB3 1 1
14 15910 1 1 53 LYS HD2 H 25.159 -1.973 11.494 1.00 . A A . 585 LYS HD2 1 1
14 15911 1 1 53 LYS HD3 H 24.498 -2.452 9.925 1.00 . A A . 585 LYS HD3 1 1
14 15912 1 1 53 LYS HE2 H 23.849 -3.857 12.558 1.00 . A A . 585 LYS HE2 1 1
14 15913 1 1 53 LYS HE3 H 22.874 -2.564 11.896 1.00 . A A . 585 LYS HE3 1 1
14 15914 1 1 53 LYS HG2 H 25.516 -4.707 10.223 1.00 . A A . 585 LYS HG2 1 1
14 15915 1 1 53 LYS HG3 H 26.175 -4.188 11.790 1.00 . A A . 585 LYS HG3 1 1
14 15916 1 1 53 LYS HZ1 H 23.383 -5.133 10.488 1.00 . A A . 585 LYS HZ1 1 1
14 15917 1 1 53 LYS HZ2 H 22.407 -3.931 9.954 1.00 . A A . 585 LYS HZ2 1 1
14 15918 1 1 53 LYS HZ3 H 22.018 -4.776 11.276 1.00 . A A . 585 LYS HZ3 1 1
14 15919 1 1 53 LYS N N 28.672 -4.933 11.083 1.00 . A A . 585 LYS N 1 1
14 15920 1 1 53 LYS NZ N 22.796 -4.365 10.779 1.00 . A A . 585 LYS NZ 1 1
14 15921 1 1 53 LYS O O 30.382 -3.651 9.350 1.00 . A A . 585 LYS O 1 1
14 15922 1 1 54 ASN C C 31.337 -4.515 6.702 1.00 . A A . 586 ASN C 1 1
14 15923 1 1 54 ASN CA C 30.032 -3.696 6.516 1.00 . A A . 586 ASN CA 1 1
14 15924 1 1 54 ASN CB C 30.231 -2.165 6.436 1.00 . A A . 586 ASN CB 1 1
14 15925 1 1 54 ASN CG C 31.089 -1.718 5.263 1.00 . A A . 586 ASN CG 1 1
14 15926 1 1 54 ASN H H 28.103 -4.208 7.267 1.00 . A A . 586 ASN H 1 1
14 15927 1 1 54 ASN HA H 29.597 -4.022 5.572 1.00 . A A . 586 ASN HA 1 1
14 15928 1 1 54 ASN HB2 H 29.264 -1.668 6.349 1.00 . A A . 586 ASN HB2 1 1
14 15929 1 1 54 ASN HB3 H 30.700 -1.827 7.360 1.00 . A A . 586 ASN HB3 1 1
14 15930 1 1 54 ASN HD21 H 31.715 -0.043 6.215 1.00 . A A . 586 ASN HD21 1 1
14 15931 1 1 54 ASN HD22 H 32.340 -0.332 4.591 1.00 . A A . 586 ASN HD22 1 1
14 15932 1 1 54 ASN N N 29.039 -3.975 7.568 1.00 . A A . 586 ASN N 1 1
14 15933 1 1 54 ASN ND2 N 31.751 -0.593 5.369 1.00 . A A . 586 ASN ND2 1 1
14 15934 1 1 54 ASN O O 32.437 -3.989 6.532 1.00 . A A . 586 ASN O 1 1
14 15935 1 1 54 ASN OD1 O 31.164 -2.365 4.232 1.00 . A A . 586 ASN OD1 1 1
14 15936 1 1 55 THR C C 32.240 -8.023 6.669 1.00 . A A . 587 THR C 1 1
14 15937 1 1 55 THR CA C 32.367 -6.682 7.400 1.00 . A A . 587 THR CA 1 1
14 15938 1 1 55 THR CB C 32.521 -6.894 8.916 1.00 . A A . 587 THR CB 1 1
14 15939 1 1 55 THR CG2 C 33.711 -7.796 9.260 1.00 . A A . 587 THR CG2 1 1
14 15940 1 1 55 THR H H 30.299 -6.188 7.142 1.00 . A A . 587 THR H 1 1
14 15941 1 1 55 THR HA H 33.289 -6.214 7.054 1.00 . A A . 587 THR HA 1 1
14 15942 1 1 55 THR HB H 31.613 -7.341 9.319 1.00 . A A . 587 THR HB 1 1
14 15943 1 1 55 THR HG1 H 31.991 -5.095 9.397 1.00 . A A . 587 THR HG1 1 1
14 15944 1 1 55 THR HG21 H 33.570 -8.792 8.841 1.00 . A A . 587 THR HG21 1 1
14 15945 1 1 55 THR HG22 H 33.811 -7.883 10.341 1.00 . A A . 587 THR HG22 1 1
14 15946 1 1 55 THR HG23 H 34.627 -7.368 8.853 1.00 . A A . 587 THR HG23 1 1
14 15947 1 1 55 THR N N 31.227 -5.791 7.094 1.00 . A A . 587 THR N 1 1
14 15948 1 1 55 THR O O 31.168 -8.635 6.634 1.00 . A A . 587 THR O 1 1
14 15949 1 1 55 THR OG1 O 32.756 -5.654 9.553 1.00 . A A . 587 THR OG1 1 1
14 15950 1 1 56 ILE C C 34.588 -10.607 5.590 1.00 . A A . 588 ILE C 1 1
14 15951 1 1 56 ILE CA C 33.465 -9.634 5.198 1.00 . A A . 588 ILE CA 1 1
14 15952 1 1 56 ILE CB C 33.612 -9.086 3.757 1.00 . A A . 588 ILE CB 1 1
14 15953 1 1 56 ILE CD1 C 33.554 -9.789 1.280 1.00 . A A . 588 ILE CD1 1 1
14 15954 1 1 56 ILE CG1 C 33.821 -10.210 2.731 1.00 . A A . 588 ILE CG1 1 1
14 15955 1 1 56 ILE CG2 C 34.791 -8.105 3.632 1.00 . A A . 588 ILE CG2 1 1
14 15956 1 1 56 ILE H H 34.216 -7.984 6.276 1.00 . A A . 588 ILE H 1 1
14 15957 1 1 56 ILE HA H 32.534 -10.199 5.227 1.00 . A A . 588 ILE HA 1 1
14 15958 1 1 56 ILE HB H 32.692 -8.547 3.530 1.00 . A A . 588 ILE HB 1 1
14 15959 1 1 56 ILE HD11 H 32.503 -9.524 1.168 1.00 . A A . 588 ILE HD11 1 1
14 15960 1 1 56 ILE HD12 H 34.175 -8.942 0.989 1.00 . A A . 588 ILE HD12 1 1
14 15961 1 1 56 ILE HD13 H 33.795 -10.624 0.621 1.00 . A A . 588 ILE HD13 1 1
14 15962 1 1 56 ILE HG12 H 34.850 -10.560 2.810 1.00 . A A . 588 ILE HG12 1 1
14 15963 1 1 56 ILE HG13 H 33.150 -11.038 2.965 1.00 . A A . 588 ILE HG13 1 1
14 15964 1 1 56 ILE HG21 H 35.711 -8.635 3.879 1.00 . A A . 588 ILE HG21 1 1
14 15965 1 1 56 ILE HG22 H 34.876 -7.699 2.624 1.00 . A A . 588 ILE HG22 1 1
14 15966 1 1 56 ILE HG23 H 34.651 -7.261 4.308 1.00 . A A . 588 ILE HG23 1 1
14 15967 1 1 56 ILE N N 33.363 -8.505 6.128 1.00 . A A . 588 ILE N 1 1
14 15968 1 1 56 ILE O O 35.682 -10.197 5.976 1.00 . A A . 588 ILE O 1 1
14 15969 1 1 57 GLU C C 35.815 -13.399 4.169 1.00 . A A . 589 GLU C 1 1
14 15970 1 1 57 GLU CA C 35.315 -12.976 5.559 1.00 . A A . 589 GLU CA 1 1
14 15971 1 1 57 GLU CB C 34.719 -14.177 6.312 1.00 . A A . 589 GLU CB 1 1
14 15972 1 1 57 GLU CD C 35.246 -16.549 7.250 1.00 . A A . 589 GLU CD 1 1
14 15973 1 1 57 GLU CG C 35.793 -15.215 6.696 1.00 . A A . 589 GLU CG 1 1
14 15974 1 1 57 GLU H H 33.400 -12.166 5.122 1.00 . A A . 589 GLU H 1 1
14 15975 1 1 57 GLU HA H 36.164 -12.613 6.139 1.00 . A A . 589 GLU HA 1 1
14 15976 1 1 57 GLU HB2 H 34.225 -13.836 7.221 1.00 . A A . 589 GLU HB2 1 1
14 15977 1 1 57 GLU HB3 H 33.971 -14.657 5.681 1.00 . A A . 589 GLU HB3 1 1
14 15978 1 1 57 GLU HG2 H 36.394 -15.447 5.817 1.00 . A A . 589 GLU HG2 1 1
14 15979 1 1 57 GLU HG3 H 36.459 -14.760 7.430 1.00 . A A . 589 GLU HG3 1 1
14 15980 1 1 57 GLU N N 34.320 -11.905 5.446 1.00 . A A . 589 GLU N 1 1
14 15981 1 1 57 GLU O O 35.018 -13.673 3.267 1.00 . A A . 589 GLU O 1 1
14 15982 1 1 57 GLU OE1 O 36.074 -17.430 7.594 1.00 . A A . 589 GLU OE1 1 1
14 15983 1 1 57 GLU OE2 O 34.011 -16.760 7.336 1.00 . A A . 589 GLU OE2 1 1
14 15984 1 1 58 VAL C C 39.069 -14.805 3.172 1.00 . A A . 590 VAL C 1 1
14 15985 1 1 58 VAL CA C 37.791 -14.060 2.800 1.00 . A A . 590 VAL CA 1 1
14 15986 1 1 58 VAL CB C 37.996 -12.971 1.726 1.00 . A A . 590 VAL CB 1 1
14 15987 1 1 58 VAL CG1 C 38.845 -11.785 2.187 1.00 . A A . 590 VAL CG1 1 1
14 15988 1 1 58 VAL CG2 C 38.615 -13.546 0.450 1.00 . A A . 590 VAL CG2 1 1
14 15989 1 1 58 VAL H H 37.725 -13.205 4.755 1.00 . A A . 590 VAL H 1 1
14 15990 1 1 58 VAL HA H 37.156 -14.826 2.355 1.00 . A A . 590 VAL HA 1 1
14 15991 1 1 58 VAL HB H 37.006 -12.593 1.470 1.00 . A A . 590 VAL HB 1 1
14 15992 1 1 58 VAL HG11 H 38.398 -11.332 3.071 1.00 . A A . 590 VAL HG11 1 1
14 15993 1 1 58 VAL HG12 H 39.861 -12.107 2.416 1.00 . A A . 590 VAL HG12 1 1
14 15994 1 1 58 VAL HG13 H 38.881 -11.032 1.400 1.00 . A A . 590 VAL HG13 1 1
14 15995 1 1 58 VAL HG21 H 38.023 -14.389 0.094 1.00 . A A . 590 VAL HG21 1 1
14 15996 1 1 58 VAL HG22 H 38.622 -12.777 -0.323 1.00 . A A . 590 VAL HG22 1 1
14 15997 1 1 58 VAL HG23 H 39.639 -13.867 0.633 1.00 . A A . 590 VAL HG23 1 1
14 15998 1 1 58 VAL N N 37.133 -13.511 3.996 1.00 . A A . 590 VAL N 1 1
14 15999 1 1 58 VAL O O 39.931 -14.295 3.887 1.00 . A A . 590 VAL O 1 1
14 16000 1 1 59 ASN C C 40.816 -17.079 4.308 1.00 . A A . 591 ASN C 1 1
14 16001 1 1 59 ASN CA C 40.335 -16.918 2.844 1.00 . A A . 591 ASN CA 1 1
14 16002 1 1 59 ASN CB C 41.415 -16.449 1.853 1.00 . A A . 591 ASN CB 1 1
14 16003 1 1 59 ASN CG C 40.994 -16.451 0.389 1.00 . A A . 591 ASN CG 1 1
14 16004 1 1 59 ASN H H 38.408 -16.394 2.123 1.00 . A A . 591 ASN H 1 1
14 16005 1 1 59 ASN HA H 40.034 -17.918 2.535 1.00 . A A . 591 ASN HA 1 1
14 16006 1 1 59 ASN HB2 H 41.745 -15.447 2.125 1.00 . A A . 591 ASN HB2 1 1
14 16007 1 1 59 ASN HB3 H 42.267 -17.123 1.943 1.00 . A A . 591 ASN HB3 1 1
14 16008 1 1 59 ASN HD21 H 42.510 -15.213 -0.135 1.00 . A A . 591 ASN HD21 1 1
14 16009 1 1 59 ASN HD22 H 41.433 -15.728 -1.428 1.00 . A A . 591 ASN HD22 1 1
14 16010 1 1 59 ASN N N 39.164 -16.051 2.698 1.00 . A A . 591 ASN N 1 1
14 16011 1 1 59 ASN ND2 N 41.706 -15.733 -0.455 1.00 . A A . 591 ASN ND2 1 1
14 16012 1 1 59 ASN O O 42.015 -17.132 4.585 1.00 . A A . 591 ASN O 1 1
14 16013 1 1 59 ASN OD1 O 40.036 -17.090 -0.026 1.00 . A A . 591 ASN OD1 1 1
14 16014 1 1 60 GLY C C 40.543 -15.974 7.420 1.00 . A A . 592 GLY C 1 1
14 16015 1 1 60 GLY CA C 40.136 -17.271 6.698 1.00 . A A . 592 GLY CA 1 1
14 16016 1 1 60 GLY H H 38.905 -17.098 4.958 1.00 . A A . 592 GLY H 1 1
14 16017 1 1 60 GLY HA2 H 39.235 -17.650 7.179 1.00 . A A . 592 GLY HA2 1 1
14 16018 1 1 60 GLY HA3 H 40.929 -18.005 6.844 1.00 . A A . 592 GLY HA3 1 1
14 16019 1 1 60 GLY N N 39.870 -17.134 5.256 1.00 . A A . 592 GLY N 1 1
14 16020 1 1 60 GLY O O 40.947 -16.031 8.586 1.00 . A A . 592 GLY O 1 1
14 16021 1 1 61 LYS C C 39.561 -12.534 7.130 1.00 . A A . 593 LYS C 1 1
14 16022 1 1 61 LYS CA C 40.765 -13.477 7.278 1.00 . A A . 593 LYS CA 1 1
14 16023 1 1 61 LYS CB C 42.015 -12.923 6.561 1.00 . A A . 593 LYS CB 1 1
14 16024 1 1 61 LYS CD C 44.548 -13.159 6.247 1.00 . A A . 593 LYS CD 1 1
14 16025 1 1 61 LYS CE C 44.534 -13.312 4.719 1.00 . A A . 593 LYS CE 1 1
14 16026 1 1 61 LYS CG C 43.283 -13.730 6.902 1.00 . A A . 593 LYS CG 1 1
14 16027 1 1 61 LYS H H 40.133 -14.857 5.794 1.00 . A A . 593 LYS H 1 1
14 16028 1 1 61 LYS HA H 40.982 -13.548 8.345 1.00 . A A . 593 LYS HA 1 1
14 16029 1 1 61 LYS HB2 H 41.845 -12.940 5.484 1.00 . A A . 593 LYS HB2 1 1
14 16030 1 1 61 LYS HB3 H 42.173 -11.888 6.864 1.00 . A A . 593 LYS HB3 1 1
14 16031 1 1 61 LYS HD2 H 44.656 -12.109 6.515 1.00 . A A . 593 LYS HD2 1 1
14 16032 1 1 61 LYS HD3 H 45.404 -13.707 6.643 1.00 . A A . 593 LYS HD3 1 1
14 16033 1 1 61 LYS HE2 H 44.372 -14.363 4.478 1.00 . A A . 593 LYS HE2 1 1
14 16034 1 1 61 LYS HE3 H 43.700 -12.739 4.314 1.00 . A A . 593 LYS HE3 1 1
14 16035 1 1 61 LYS HG2 H 43.427 -13.718 7.983 1.00 . A A . 593 LYS HG2 1 1
14 16036 1 1 61 LYS HG3 H 43.161 -14.766 6.588 1.00 . A A . 593 LYS HG3 1 1
14 16037 1 1 61 LYS HZ1 H 45.998 -11.881 4.340 1.00 . A A . 593 LYS HZ1 1 1
14 16038 1 1 61 LYS HZ2 H 45.785 -12.925 3.104 1.00 . A A . 593 LYS HZ2 1 1
14 16039 1 1 61 LYS HZ3 H 46.593 -13.397 4.433 1.00 . A A . 593 LYS HZ3 1 1
14 16040 1 1 61 LYS N N 40.457 -14.819 6.749 1.00 . A A . 593 LYS N 1 1
14 16041 1 1 61 LYS NZ N 45.809 -12.846 4.111 1.00 . A A . 593 LYS NZ 1 1
14 16042 1 1 61 LYS O O 38.668 -12.794 6.323 1.00 . A A . 593 LYS O 1 1
14 16043 1 1 62 TYR C C 38.922 -9.070 7.347 1.00 . A A . 594 TYR C 1 1
14 16044 1 1 62 TYR CA C 38.474 -10.437 7.881 1.00 . A A . 594 TYR CA 1 1
14 16045 1 1 62 TYR CB C 37.843 -10.291 9.269 1.00 . A A . 594 TYR CB 1 1
14 16046 1 1 62 TYR CD1 C 35.632 -11.498 9.227 1.00 . A A . 594 TYR CD1 1 1
14 16047 1 1 62 TYR CD2 C 37.492 -12.521 10.429 1.00 . A A . 594 TYR CD2 1 1
14 16048 1 1 62 TYR CE1 C 34.805 -12.577 9.579 1.00 . A A . 594 TYR CE1 1 1
14 16049 1 1 62 TYR CE2 C 36.666 -13.608 10.777 1.00 . A A . 594 TYR CE2 1 1
14 16050 1 1 62 TYR CG C 36.972 -11.465 9.657 1.00 . A A . 594 TYR CG 1 1
14 16051 1 1 62 TYR CZ C 35.320 -13.636 10.355 1.00 . A A . 594 TYR CZ 1 1
14 16052 1 1 62 TYR H H 40.326 -11.281 8.516 1.00 . A A . 594 TYR H 1 1
14 16053 1 1 62 TYR HA H 37.685 -10.780 7.212 1.00 . A A . 594 TYR HA 1 1
14 16054 1 1 62 TYR HB2 H 38.632 -10.153 10.010 1.00 . A A . 594 TYR HB2 1 1
14 16055 1 1 62 TYR HB3 H 37.232 -9.389 9.283 1.00 . A A . 594 TYR HB3 1 1
14 16056 1 1 62 TYR HD1 H 35.243 -10.691 8.623 1.00 . A A . 594 TYR HD1 1 1
14 16057 1 1 62 TYR HD2 H 38.519 -12.498 10.763 1.00 . A A . 594 TYR HD2 1 1
14 16058 1 1 62 TYR HE1 H 33.779 -12.609 9.243 1.00 . A A . 594 TYR HE1 1 1
14 16059 1 1 62 TYR HE2 H 37.059 -14.418 11.373 1.00 . A A . 594 TYR HE2 1 1
14 16060 1 1 62 TYR HH H 34.985 -15.352 11.196 1.00 . A A . 594 TYR HH 1 1
14 16061 1 1 62 TYR N N 39.544 -11.441 7.899 1.00 . A A . 594 TYR N 1 1
14 16062 1 1 62 TYR O O 40.021 -8.598 7.636 1.00 . A A . 594 TYR O 1 1
14 16063 1 1 62 TYR OH O 34.516 -14.678 10.697 1.00 . A A . 594 TYR OH 1 1
14 16064 1 1 63 PHE C C 36.795 -6.335 6.120 1.00 . A A . 595 PHE C 1 1
14 16065 1 1 63 PHE CA C 38.127 -7.109 5.970 1.00 . A A . 595 PHE CA 1 1
14 16066 1 1 63 PHE CB C 38.435 -7.312 4.466 1.00 . A A . 595 PHE CB 1 1
14 16067 1 1 63 PHE CD1 C 39.794 -8.569 2.763 1.00 . A A . 595 PHE CD1 1 1
14 16068 1 1 63 PHE CD2 C 40.939 -7.795 4.755 1.00 . A A . 595 PHE CD2 1 1
14 16069 1 1 63 PHE CE1 C 41.000 -9.104 2.280 1.00 . A A . 595 PHE CE1 1 1
14 16070 1 1 63 PHE CE2 C 42.144 -8.356 4.281 1.00 . A A . 595 PHE CE2 1 1
14 16071 1 1 63 PHE CG C 39.753 -7.918 4.010 1.00 . A A . 595 PHE CG 1 1
14 16072 1 1 63 PHE CZ C 42.172 -9.008 3.039 1.00 . A A . 595 PHE CZ 1 1
14 16073 1 1 63 PHE H H 37.130 -8.901 6.482 1.00 . A A . 595 PHE H 1 1
14 16074 1 1 63 PHE HA H 38.919 -6.525 6.439 1.00 . A A . 595 PHE HA 1 1
14 16075 1 1 63 PHE HB2 H 37.653 -7.956 4.063 1.00 . A A . 595 PHE HB2 1 1
14 16076 1 1 63 PHE HB3 H 38.314 -6.362 3.948 1.00 . A A . 595 PHE HB3 1 1
14 16077 1 1 63 PHE HD1 H 38.900 -8.647 2.162 1.00 . A A . 595 PHE HD1 1 1
14 16078 1 1 63 PHE HD2 H 40.935 -7.271 5.699 1.00 . A A . 595 PHE HD2 1 1
14 16079 1 1 63 PHE HE1 H 41.025 -9.597 1.319 1.00 . A A . 595 PHE HE1 1 1
14 16080 1 1 63 PHE HE2 H 43.048 -8.284 4.865 1.00 . A A . 595 PHE HE2 1 1
14 16081 1 1 63 PHE HZ H 43.096 -9.425 2.663 1.00 . A A . 595 PHE HZ 1 1
14 16082 1 1 63 PHE N N 38.012 -8.427 6.614 1.00 . A A . 595 PHE N 1 1
14 16083 1 1 63 PHE O O 35.783 -6.907 6.542 1.00 . A A . 595 PHE O 1 1
14 16084 1 1 64 HIS C C 34.965 -4.603 4.160 1.00 . A A . 596 HIS C 1 1
14 16085 1 1 64 HIS CA C 35.497 -4.306 5.567 1.00 . A A . 596 HIS CA 1 1
14 16086 1 1 64 HIS CB C 35.705 -2.791 5.672 1.00 . A A . 596 HIS CB 1 1
14 16087 1 1 64 HIS CD2 C 34.963 -2.125 8.056 1.00 . A A . 596 HIS CD2 1 1
14 16088 1 1 64 HIS CE1 C 36.716 -0.869 8.558 1.00 . A A . 596 HIS CE1 1 1
14 16089 1 1 64 HIS CG C 35.859 -2.159 7.025 1.00 . A A . 596 HIS CG 1 1
14 16090 1 1 64 HIS H H 37.594 -4.648 5.353 1.00 . A A . 596 HIS H 1 1
14 16091 1 1 64 HIS HA H 34.759 -4.611 6.309 1.00 . A A . 596 HIS HA 1 1
14 16092 1 1 64 HIS HB2 H 36.637 -2.567 5.152 1.00 . A A . 596 HIS HB2 1 1
14 16093 1 1 64 HIS HB3 H 34.930 -2.257 5.124 1.00 . A A . 596 HIS HB3 1 1
14 16094 1 1 64 HIS HD2 H 33.996 -2.604 8.091 1.00 . A A . 596 HIS HD2 1 1
14 16095 1 1 64 HIS HE1 H 37.373 -0.207 9.106 1.00 . A A . 596 HIS HE1 1 1
14 16096 1 1 64 HIS HE2 H 35.107 -1.065 9.903 1.00 . A A . 596 HIS HE2 1 1
14 16097 1 1 64 HIS N N 36.756 -5.054 5.745 1.00 . A A . 596 HIS N 1 1
14 16098 1 1 64 HIS ND1 N 36.957 -1.365 7.336 1.00 . A A . 596 HIS ND1 1 1
14 16099 1 1 64 HIS NE2 N 35.526 -1.310 9.017 1.00 . A A . 596 HIS NE2 1 1
14 16100 1 1 64 HIS O O 35.750 -4.710 3.217 1.00 . A A . 596 HIS O 1 1
14 16101 1 1 65 SER C C 33.272 -3.985 1.650 1.00 . A A . 597 SER C 1 1
14 16102 1 1 65 SER CA C 33.037 -5.068 2.707 1.00 . A A . 597 SER CA 1 1
14 16103 1 1 65 SER CB C 31.546 -5.373 2.875 1.00 . A A . 597 SER CB 1 1
14 16104 1 1 65 SER H H 33.046 -4.602 4.804 1.00 . A A . 597 SER H 1 1
14 16105 1 1 65 SER HA H 33.508 -5.980 2.340 1.00 . A A . 597 SER HA 1 1
14 16106 1 1 65 SER HB2 H 30.995 -4.454 3.077 1.00 . A A . 597 SER HB2 1 1
14 16107 1 1 65 SER HB3 H 31.163 -5.812 1.953 1.00 . A A . 597 SER HB3 1 1
14 16108 1 1 65 SER HG H 30.394 -6.385 4.068 1.00 . A A . 597 SER HG 1 1
14 16109 1 1 65 SER N N 33.647 -4.715 4.000 1.00 . A A . 597 SER N 1 1
14 16110 1 1 65 SER O O 33.649 -4.303 0.521 1.00 . A A . 597 SER O 1 1
14 16111 1 1 65 SER OG O 31.339 -6.279 3.945 1.00 . A A . 597 SER OG 1 1
14 16112 1 1 66 THR C C 35.027 -1.522 0.845 1.00 . A A . 598 THR C 1 1
14 16113 1 1 66 THR CA C 33.528 -1.574 1.148 1.00 . A A . 598 THR CA 1 1
14 16114 1 1 66 THR CB C 33.114 -0.222 1.754 1.00 . A A . 598 THR CB 1 1
14 16115 1 1 66 THR CG2 C 31.606 -0.007 1.681 1.00 . A A . 598 THR CG2 1 1
14 16116 1 1 66 THR H H 32.796 -2.496 2.937 1.00 . A A . 598 THR H 1 1
14 16117 1 1 66 THR HA H 33.005 -1.687 0.199 1.00 . A A . 598 THR HA 1 1
14 16118 1 1 66 THR HB H 33.581 0.579 1.181 1.00 . A A . 598 THR HB 1 1
14 16119 1 1 66 THR HG1 H 34.440 0.174 3.115 1.00 . A A . 598 THR HG1 1 1
14 16120 1 1 66 THR HG21 H 31.371 0.960 2.125 1.00 . A A . 598 THR HG21 1 1
14 16121 1 1 66 THR HG22 H 31.081 -0.791 2.225 1.00 . A A . 598 THR HG22 1 1
14 16122 1 1 66 THR HG23 H 31.284 -0.014 0.639 1.00 . A A . 598 THR HG23 1 1
14 16123 1 1 66 THR N N 33.159 -2.705 2.019 1.00 . A A . 598 THR N 1 1
14 16124 1 1 66 THR O O 35.386 -1.295 -0.309 1.00 . A A . 598 THR O 1 1
14 16125 1 1 66 THR OG1 O 33.519 -0.102 3.104 1.00 . A A . 598 THR OG1 1 1
14 16126 1 1 67 CYS C C 37.791 -2.808 0.610 1.00 . A A . 599 CYS C 1 1
14 16127 1 1 67 CYS CA C 37.355 -1.759 1.640 1.00 . A A . 599 CYS CA 1 1
14 16128 1 1 67 CYS CB C 38.052 -1.962 2.990 1.00 . A A . 599 CYS CB 1 1
14 16129 1 1 67 CYS H H 35.552 -1.946 2.759 1.00 . A A . 599 CYS H 1 1
14 16130 1 1 67 CYS HA H 37.651 -0.784 1.251 1.00 . A A . 599 CYS HA 1 1
14 16131 1 1 67 CYS HB2 H 37.655 -2.857 3.469 1.00 . A A . 599 CYS HB2 1 1
14 16132 1 1 67 CYS HB3 H 39.111 -2.158 2.818 1.00 . A A . 599 CYS HB3 1 1
14 16133 1 1 67 CYS N N 35.904 -1.761 1.830 1.00 . A A . 599 CYS N 1 1
14 16134 1 1 67 CYS O O 38.466 -2.467 -0.358 1.00 . A A . 599 CYS O 1 1
14 16135 1 1 67 CYS SG S 37.905 -0.458 4.012 1.00 . A A . 599 CYS SG 1 1
14 16136 1 1 68 TYR C C 37.113 -4.756 -1.547 1.00 . A A . 600 TYR C 1 1
14 16137 1 1 68 TYR CA C 37.655 -5.149 -0.156 1.00 . A A . 600 TYR CA 1 1
14 16138 1 1 68 TYR CB C 37.120 -6.475 0.417 1.00 . A A . 600 TYR CB 1 1
14 16139 1 1 68 TYR CD1 C 36.778 -8.956 0.172 1.00 . A A . 600 TYR CD1 1 1
14 16140 1 1 68 TYR CD2 C 37.929 -7.834 -1.645 1.00 . A A . 600 TYR CD2 1 1
14 16141 1 1 68 TYR CE1 C 36.825 -10.171 -0.538 1.00 . A A . 600 TYR CE1 1 1
14 16142 1 1 68 TYR CE2 C 37.990 -9.048 -2.360 1.00 . A A . 600 TYR CE2 1 1
14 16143 1 1 68 TYR CG C 37.292 -7.768 -0.387 1.00 . A A . 600 TYR CG 1 1
14 16144 1 1 68 TYR CZ C 37.427 -10.219 -1.813 1.00 . A A . 600 TYR CZ 1 1
14 16145 1 1 68 TYR H H 36.834 -4.277 1.617 1.00 . A A . 600 TYR H 1 1
14 16146 1 1 68 TYR HA H 38.734 -5.281 -0.243 1.00 . A A . 600 TYR HA 1 1
14 16147 1 1 68 TYR HB2 H 37.620 -6.633 1.372 1.00 . A A . 600 TYR HB2 1 1
14 16148 1 1 68 TYR HB3 H 36.062 -6.351 0.647 1.00 . A A . 600 TYR HB3 1 1
14 16149 1 1 68 TYR HD1 H 36.343 -8.937 1.161 1.00 . A A . 600 TYR HD1 1 1
14 16150 1 1 68 TYR HD2 H 38.380 -6.963 -2.096 1.00 . A A . 600 TYR HD2 1 1
14 16151 1 1 68 TYR HE1 H 36.396 -11.069 -0.116 1.00 . A A . 600 TYR HE1 1 1
14 16152 1 1 68 TYR HE2 H 38.468 -9.081 -3.327 1.00 . A A . 600 TYR HE2 1 1
14 16153 1 1 68 TYR HH H 37.880 -11.299 -3.362 1.00 . A A . 600 TYR HH 1 1
14 16154 1 1 68 TYR N N 37.397 -4.072 0.803 1.00 . A A . 600 TYR N 1 1
14 16155 1 1 68 TYR O O 37.871 -4.718 -2.521 1.00 . A A . 600 TYR O 1 1
14 16156 1 1 68 TYR OH O 37.470 -11.395 -2.499 1.00 . A A . 600 TYR OH 1 1
14 16157 1 1 69 HIS C C 35.948 -2.824 -3.654 1.00 . A A . 601 HIS C 1 1
14 16158 1 1 69 HIS CA C 35.214 -3.949 -2.904 1.00 . A A . 601 HIS CA 1 1
14 16159 1 1 69 HIS CB C 33.753 -3.559 -2.631 1.00 . A A . 601 HIS CB 1 1
14 16160 1 1 69 HIS CD2 C 32.611 -1.805 -4.097 1.00 . A A . 601 HIS CD2 1 1
14 16161 1 1 69 HIS CE1 C 31.862 -3.099 -5.719 1.00 . A A . 601 HIS CE1 1 1
14 16162 1 1 69 HIS CG C 32.991 -3.090 -3.846 1.00 . A A . 601 HIS CG 1 1
14 16163 1 1 69 HIS H H 35.277 -4.355 -0.803 1.00 . A A . 601 HIS H 1 1
14 16164 1 1 69 HIS HA H 35.237 -4.820 -3.559 1.00 . A A . 601 HIS HA 1 1
14 16165 1 1 69 HIS HB2 H 33.229 -4.416 -2.209 1.00 . A A . 601 HIS HB2 1 1
14 16166 1 1 69 HIS HB3 H 33.733 -2.760 -1.889 1.00 . A A . 601 HIS HB3 1 1
14 16167 1 1 69 HIS HD2 H 32.822 -0.941 -3.483 1.00 . A A . 601 HIS HD2 1 1
14 16168 1 1 69 HIS HE1 H 31.353 -3.421 -6.615 1.00 . A A . 601 HIS HE1 1 1
14 16169 1 1 69 HIS HE2 H 31.474 -1.046 -5.747 1.00 . A A . 601 HIS HE2 1 1
14 16170 1 1 69 HIS N N 35.847 -4.342 -1.637 1.00 . A A . 601 HIS N 1 1
14 16171 1 1 69 HIS ND1 N 32.515 -3.915 -4.871 1.00 . A A . 601 HIS ND1 1 1
14 16172 1 1 69 HIS NE2 N 31.906 -1.831 -5.281 1.00 . A A . 601 HIS NE2 1 1
14 16173 1 1 69 HIS O O 36.167 -2.952 -4.858 1.00 . A A . 601 HIS O 1 1
14 16174 1 1 70 GLU C C 38.560 -0.865 -3.873 1.00 . A A . 602 GLU C 1 1
14 16175 1 1 70 GLU CA C 37.054 -0.618 -3.629 1.00 . A A . 602 GLU CA 1 1
14 16176 1 1 70 GLU CB C 36.794 0.688 -2.855 1.00 . A A . 602 GLU CB 1 1
14 16177 1 1 70 GLU CD C 37.341 2.220 -0.853 1.00 . A A . 602 GLU CD 1 1
14 16178 1 1 70 GLU CG C 37.660 0.898 -1.598 1.00 . A A . 602 GLU CG 1 1
14 16179 1 1 70 GLU H H 36.137 -1.670 -1.997 1.00 . A A . 602 GLU H 1 1
14 16180 1 1 70 GLU HA H 36.604 -0.480 -4.612 1.00 . A A . 602 GLU HA 1 1
14 16181 1 1 70 GLU HB2 H 36.986 1.521 -3.533 1.00 . A A . 602 GLU HB2 1 1
14 16182 1 1 70 GLU HB3 H 35.740 0.723 -2.580 1.00 . A A . 602 GLU HB3 1 1
14 16183 1 1 70 GLU HG2 H 37.514 0.060 -0.917 1.00 . A A . 602 GLU HG2 1 1
14 16184 1 1 70 GLU HG3 H 38.709 0.901 -1.895 1.00 . A A . 602 GLU HG3 1 1
14 16185 1 1 70 GLU N N 36.361 -1.744 -2.980 1.00 . A A . 602 GLU N 1 1
14 16186 1 1 70 GLU O O 39.134 -0.290 -4.801 1.00 . A A . 602 GLU O 1 1
14 16187 1 1 70 GLU OE1 O 36.151 2.594 -0.695 1.00 . A A . 602 GLU OE1 1 1
14 16188 1 1 70 GLU OE2 O 38.295 2.909 -0.412 1.00 . A A . 602 GLU OE2 1 1
14 16189 1 1 71 THR C C 40.965 -3.085 -4.203 1.00 . A A . 603 THR C 1 1
14 16190 1 1 71 THR CA C 40.661 -2.001 -3.162 1.00 . A A . 603 THR CA 1 1
14 16191 1 1 71 THR CB C 41.248 -2.401 -1.792 1.00 . A A . 603 THR CB 1 1
14 16192 1 1 71 THR CG2 C 42.755 -2.679 -1.815 1.00 . A A . 603 THR CG2 1 1
14 16193 1 1 71 THR H H 38.681 -2.157 -2.328 1.00 . A A . 603 THR H 1 1
14 16194 1 1 71 THR HA H 41.180 -1.096 -3.480 1.00 . A A . 603 THR HA 1 1
14 16195 1 1 71 THR HB H 40.735 -3.293 -1.432 1.00 . A A . 603 THR HB 1 1
14 16196 1 1 71 THR HG1 H 40.127 -1.363 -0.637 1.00 . A A . 603 THR HG1 1 1
14 16197 1 1 71 THR HG21 H 43.284 -1.842 -2.270 1.00 . A A . 603 THR HG21 1 1
14 16198 1 1 71 THR HG22 H 42.960 -3.590 -2.378 1.00 . A A . 603 THR HG22 1 1
14 16199 1 1 71 THR HG23 H 43.113 -2.824 -0.796 1.00 . A A . 603 THR HG23 1 1
14 16200 1 1 71 THR N N 39.211 -1.713 -3.064 1.00 . A A . 603 THR N 1 1
14 16201 1 1 71 THR O O 41.993 -3.029 -4.881 1.00 . A A . 603 THR O 1 1
14 16202 1 1 71 THR OG1 O 41.058 -1.350 -0.867 1.00 . A A . 603 THR OG1 1 1
14 16203 1 1 72 SER C C 38.872 -5.616 -5.866 1.00 . A A . 604 SER C 1 1
14 16204 1 1 72 SER CA C 40.221 -5.213 -5.251 1.00 . A A . 604 SER CA 1 1
14 16205 1 1 72 SER CB C 40.914 -6.361 -4.498 1.00 . A A . 604 SER CB 1 1
14 16206 1 1 72 SER H H 39.242 -4.043 -3.771 1.00 . A A . 604 SER H 1 1
14 16207 1 1 72 SER HA H 40.873 -4.928 -6.078 1.00 . A A . 604 SER HA 1 1
14 16208 1 1 72 SER HB2 H 41.791 -5.976 -3.978 1.00 . A A . 604 SER HB2 1 1
14 16209 1 1 72 SER HB3 H 40.229 -6.770 -3.754 1.00 . A A . 604 SER HB3 1 1
14 16210 1 1 72 SER HG H 42.113 -7.107 -5.850 1.00 . A A . 604 SER HG 1 1
14 16211 1 1 72 SER N N 40.063 -4.060 -4.358 1.00 . A A . 604 SER N 1 1
14 16212 1 1 72 SER O O 38.266 -6.631 -5.513 1.00 . A A . 604 SER O 1 1
14 16213 1 1 72 SER OG O 41.322 -7.390 -5.387 1.00 . A A . 604 SER OG 1 1
14 16214 1 1 73 GLN C C 37.275 -6.155 -8.562 1.00 . A A . 605 GLN C 1 1
14 16215 1 1 73 GLN CA C 37.130 -5.016 -7.526 1.00 . A A . 605 GLN CA 1 1
14 16216 1 1 73 GLN CB C 36.698 -3.696 -8.190 1.00 . A A . 605 GLN CB 1 1
14 16217 1 1 73 GLN CD C 34.704 -2.388 -9.145 1.00 . A A . 605 GLN CD 1 1
14 16218 1 1 73 GLN CG C 35.253 -3.752 -8.720 1.00 . A A . 605 GLN CG 1 1
14 16219 1 1 73 GLN H H 38.884 -3.923 -6.971 1.00 . A A . 605 GLN H 1 1
14 16220 1 1 73 GLN HA H 36.360 -5.308 -6.813 1.00 . A A . 605 GLN HA 1 1
14 16221 1 1 73 GLN HB2 H 36.760 -2.899 -7.449 1.00 . A A . 605 GLN HB2 1 1
14 16222 1 1 73 GLN HB3 H 37.378 -3.457 -9.007 1.00 . A A . 605 GLN HB3 1 1
14 16223 1 1 73 GLN HE21 H 32.838 -3.122 -9.417 1.00 . A A . 605 GLN HE21 1 1
14 16224 1 1 73 GLN HE22 H 33.060 -1.405 -9.741 1.00 . A A . 605 GLN HE22 1 1
14 16225 1 1 73 GLN HG2 H 35.201 -4.430 -9.571 1.00 . A A . 605 GLN HG2 1 1
14 16226 1 1 73 GLN HG3 H 34.605 -4.140 -7.934 1.00 . A A . 605 GLN HG3 1 1
14 16227 1 1 73 GLN N N 38.375 -4.775 -6.782 1.00 . A A . 605 GLN N 1 1
14 16228 1 1 73 GLN NE2 N 33.428 -2.304 -9.462 1.00 . A A . 605 GLN NE2 1 1
14 16229 1 1 73 GLN O O 36.314 -6.875 -8.843 1.00 . A A . 605 GLN O 1 1
14 16230 1 1 73 GLN OE1 O 35.394 -1.378 -9.217 1.00 . A A . 605 GLN OE1 1 1
14 16231 1 1 74 ASN C C 38.935 -8.783 -9.281 1.00 . A A . 606 ASN C 1 1
14 16232 1 1 74 ASN CA C 38.840 -7.429 -10.026 1.00 . A A . 606 ASN CA 1 1
14 16233 1 1 74 ASN CB C 40.164 -7.053 -10.721 1.00 . A A . 606 ASN CB 1 1
14 16234 1 1 74 ASN CG C 40.566 -8.032 -11.814 1.00 . A A . 606 ASN CG 1 1
14 16235 1 1 74 ASN H H 39.217 -5.702 -8.841 1.00 . A A . 606 ASN H 1 1
14 16236 1 1 74 ASN HA H 38.064 -7.520 -10.786 1.00 . A A . 606 ASN HA 1 1
14 16237 1 1 74 ASN HB2 H 40.070 -6.069 -11.179 1.00 . A A . 606 ASN HB2 1 1
14 16238 1 1 74 ASN HB3 H 40.955 -7.006 -9.972 1.00 . A A . 606 ASN HB3 1 1
14 16239 1 1 74 ASN HD21 H 42.527 -7.934 -11.323 1.00 . A A . 606 ASN HD21 1 1
14 16240 1 1 74 ASN HD22 H 42.100 -9.004 -12.655 1.00 . A A . 606 ASN HD22 1 1
14 16241 1 1 74 ASN N N 38.478 -6.329 -9.126 1.00 . A A . 606 ASN N 1 1
14 16242 1 1 74 ASN ND2 N 41.837 -8.345 -11.937 1.00 . A A . 606 ASN ND2 1 1
14 16243 1 1 74 ASN O O 39.236 -8.816 -8.085 1.00 . A A . 606 ASN O 1 1
14 16244 1 1 74 ASN OD1 O 39.741 -8.541 -12.560 1.00 . A A . 606 ASN OD1 1 1
14 16245 1 1 75 SER C C 39.677 -12.214 -10.173 1.00 . A A . 607 SER C 1 1
14 16246 1 1 75 SER CA C 38.717 -11.267 -9.439 1.00 . A A . 607 SER CA 1 1
14 16247 1 1 75 SER CB C 37.299 -11.856 -9.469 1.00 . A A . 607 SER CB 1 1
14 16248 1 1 75 SER H H 38.552 -9.799 -10.983 1.00 . A A . 607 SER H 1 1
14 16249 1 1 75 SER HA H 39.029 -11.235 -8.395 1.00 . A A . 607 SER HA 1 1
14 16250 1 1 75 SER HB2 H 36.955 -11.912 -10.502 1.00 . A A . 607 SER HB2 1 1
14 16251 1 1 75 SER HB3 H 37.319 -12.862 -9.053 1.00 . A A . 607 SER HB3 1 1
14 16252 1 1 75 SER HG H 35.527 -11.452 -8.770 1.00 . A A . 607 SER HG 1 1
14 16253 1 1 75 SER N N 38.727 -9.897 -9.993 1.00 . A A . 607 SER N 1 1
14 16254 1 1 75 SER O O 39.872 -12.089 -11.387 1.00 . A A . 607 SER O 1 1
14 16255 1 1 75 SER OG O 36.400 -11.055 -8.714 1.00 . A A . 607 SER OG 1 1
14 16256 1 1 76 SER C C 42.517 -13.604 -10.462 1.00 . A A . 608 SER C 1 1
14 16257 1 1 76 SER CA C 41.225 -14.199 -9.855 1.00 . A A . 608 SER CA 1 1
14 16258 1 1 76 SER CB C 40.543 -15.272 -10.713 1.00 . A A . 608 SER CB 1 1
14 16259 1 1 76 SER H H 39.987 -13.190 -8.450 1.00 . A A . 608 SER H 1 1
14 16260 1 1 76 SER HA H 41.551 -14.712 -8.950 1.00 . A A . 608 SER HA 1 1
14 16261 1 1 76 SER HB2 H 39.590 -15.546 -10.260 1.00 . A A . 608 SER HB2 1 1
14 16262 1 1 76 SER HB3 H 40.348 -14.880 -11.711 1.00 . A A . 608 SER HB3 1 1
14 16263 1 1 76 SER HG H 40.953 -17.080 -11.328 1.00 . A A . 608 SER HG 1 1
14 16264 1 1 76 SER N N 40.235 -13.184 -9.429 1.00 . A A . 608 SER N 1 1
14 16265 1 1 76 SER O O 42.693 -13.559 -11.703 1.00 . A A . 608 SER O 1 1
14 16266 1 1 76 SER OXT O 43.376 -13.160 -9.665 1.00 . A A . 608 SER OXT 1 1
14 16267 1 1 76 SER OG O 41.377 -16.418 -10.779 1.00 . A A . 608 SER OG 1 1
14 16268 2 2 1 ZN ZN ZN 38.758 -0.967 6.220 1.00 . B A . 701 ZN ZN 1 1
15 16269 1 1 1 GLY C C 27.255 19.621 -9.713 1.00 . A A . 533 GLY C 1 1
15 16270 1 1 1 GLY CA C 28.134 20.696 -9.086 1.00 . A A . 533 GLY CA 1 1
15 16271 1 1 1 GLY H1 H 27.213 20.735 -7.244 1.00 . A A . 533 GLY H1 1 1
15 16272 1 1 1 GLY H2 H 28.744 21.330 -7.223 1.00 . A A . 533 GLY H2 1 1
15 16273 1 1 1 GLY H3 H 28.491 19.709 -7.315 1.00 . A A . 533 GLY H3 1 1
15 16274 1 1 1 GLY HA2 H 27.757 21.673 -9.389 1.00 . A A . 533 GLY HA2 1 1
15 16275 1 1 1 GLY HA3 H 29.148 20.576 -9.466 1.00 . A A . 533 GLY HA3 1 1
15 16276 1 1 1 GLY N N 28.147 20.612 -7.608 1.00 . A A . 533 GLY N 1 1
15 16277 1 1 1 GLY O O 26.856 18.661 -9.048 1.00 . A A . 533 GLY O 1 1
15 16278 1 1 2 GLY C C 26.909 17.503 -12.120 1.00 . A A . 534 GLY C 1 1
15 16279 1 1 2 GLY CA C 26.161 18.806 -11.790 1.00 . A A . 534 GLY CA 1 1
15 16280 1 1 2 GLY H H 27.317 20.574 -11.494 1.00 . A A . 534 GLY H 1 1
15 16281 1 1 2 GLY HA2 H 25.255 18.552 -11.240 1.00 . A A . 534 GLY HA2 1 1
15 16282 1 1 2 GLY HA3 H 25.856 19.267 -12.729 1.00 . A A . 534 GLY HA3 1 1
15 16283 1 1 2 GLY N N 26.949 19.771 -11.006 1.00 . A A . 534 GLY N 1 1
15 16284 1 1 2 GLY O O 28.136 17.419 -12.009 1.00 . A A . 534 GLY O 1 1
15 16285 1 1 3 SER C C 25.760 14.424 -13.902 1.00 . A A . 535 SER C 1 1
15 16286 1 1 3 SER CA C 26.664 15.142 -12.889 1.00 . A A . 535 SER CA 1 1
15 16287 1 1 3 SER CB C 26.837 14.284 -11.624 1.00 . A A . 535 SER CB 1 1
15 16288 1 1 3 SER H H 25.159 16.616 -12.599 1.00 . A A . 535 SER H 1 1
15 16289 1 1 3 SER HA H 27.646 15.251 -13.350 1.00 . A A . 535 SER HA 1 1
15 16290 1 1 3 SER HB2 H 27.236 13.310 -11.906 1.00 . A A . 535 SER HB2 1 1
15 16291 1 1 3 SER HB3 H 27.556 14.768 -10.963 1.00 . A A . 535 SER HB3 1 1
15 16292 1 1 3 SER HG H 25.783 13.577 -10.145 1.00 . A A . 535 SER HG 1 1
15 16293 1 1 3 SER N N 26.158 16.481 -12.538 1.00 . A A . 535 SER N 1 1
15 16294 1 1 3 SER O O 24.559 14.692 -14.001 1.00 . A A . 535 SER O 1 1
15 16295 1 1 3 SER OG O 25.610 14.105 -10.928 1.00 . A A . 535 SER OG 1 1
15 16296 1 1 4 GLU C C 24.902 11.482 -14.933 1.00 . A A . 536 GLU C 1 1
15 16297 1 1 4 GLU CA C 25.626 12.651 -15.633 1.00 . A A . 536 GLU CA 1 1
15 16298 1 1 4 GLU CB C 26.584 12.107 -16.711 1.00 . A A . 536 GLU CB 1 1
15 16299 1 1 4 GLU CD C 28.234 14.101 -17.000 1.00 . A A . 536 GLU CD 1 1
15 16300 1 1 4 GLU CG C 27.171 13.182 -17.646 1.00 . A A . 536 GLU CG 1 1
15 16301 1 1 4 GLU H H 27.333 13.344 -14.561 1.00 . A A . 536 GLU H 1 1
15 16302 1 1 4 GLU HA H 24.866 13.248 -16.137 1.00 . A A . 536 GLU HA 1 1
15 16303 1 1 4 GLU HB2 H 27.387 11.537 -16.242 1.00 . A A . 536 GLU HB2 1 1
15 16304 1 1 4 GLU HB3 H 26.021 11.415 -17.336 1.00 . A A . 536 GLU HB3 1 1
15 16305 1 1 4 GLU HG2 H 27.632 12.673 -18.492 1.00 . A A . 536 GLU HG2 1 1
15 16306 1 1 4 GLU HG3 H 26.349 13.778 -18.041 1.00 . A A . 536 GLU HG3 1 1
15 16307 1 1 4 GLU N N 26.343 13.507 -14.679 1.00 . A A . 536 GLU N 1 1
15 16308 1 1 4 GLU O O 25.345 10.980 -13.895 1.00 . A A . 536 GLU O 1 1
15 16309 1 1 4 GLU OE1 O 28.229 15.325 -17.285 1.00 . A A . 536 GLU OE1 1 1
15 16310 1 1 4 GLU OE2 O 29.100 13.615 -16.232 1.00 . A A . 536 GLU OE2 1 1
15 16311 1 1 5 PHE C C 23.517 8.496 -15.392 1.00 . A A . 537 PHE C 1 1
15 16312 1 1 5 PHE CA C 22.971 9.901 -15.025 1.00 . A A . 537 PHE CA 1 1
15 16313 1 1 5 PHE CB C 21.528 10.144 -15.516 1.00 . A A . 537 PHE CB 1 1
15 16314 1 1 5 PHE CD1 C 19.256 9.050 -15.694 1.00 . A A . 537 PHE CD1 1 1
15 16315 1 1 5 PHE CD2 C 20.436 8.859 -13.574 1.00 . A A . 537 PHE CD2 1 1
15 16316 1 1 5 PHE CE1 C 18.172 8.330 -15.159 1.00 . A A . 537 PHE CE1 1 1
15 16317 1 1 5 PHE CE2 C 19.353 8.132 -13.042 1.00 . A A . 537 PHE CE2 1 1
15 16318 1 1 5 PHE CG C 20.400 9.313 -14.912 1.00 . A A . 537 PHE CG 1 1
15 16319 1 1 5 PHE CZ C 18.222 7.867 -13.833 1.00 . A A . 537 PHE CZ 1 1
15 16320 1 1 5 PHE H H 23.502 11.452 -16.387 1.00 . A A . 537 PHE H 1 1
15 16321 1 1 5 PHE HA H 22.978 9.965 -13.936 1.00 . A A . 537 PHE HA 1 1
15 16322 1 1 5 PHE HB2 H 21.277 11.188 -15.330 1.00 . A A . 537 PHE HB2 1 1
15 16323 1 1 5 PHE HB3 H 21.520 10.001 -16.597 1.00 . A A . 537 PHE HB3 1 1
15 16324 1 1 5 PHE HD1 H 19.204 9.410 -16.710 1.00 . A A . 537 PHE HD1 1 1
15 16325 1 1 5 PHE HD2 H 21.287 9.066 -12.943 1.00 . A A . 537 PHE HD2 1 1
15 16326 1 1 5 PHE HE1 H 17.301 8.134 -15.768 1.00 . A A . 537 PHE HE1 1 1
15 16327 1 1 5 PHE HE2 H 19.390 7.782 -12.021 1.00 . A A . 537 PHE HE2 1 1
15 16328 1 1 5 PHE HZ H 17.393 7.311 -13.422 1.00 . A A . 537 PHE HZ 1 1
15 16329 1 1 5 PHE N N 23.803 11.008 -15.531 1.00 . A A . 537 PHE N 1 1
15 16330 1 1 5 PHE O O 22.824 7.487 -15.235 1.00 . A A . 537 PHE O 1 1
15 16331 1 1 6 SER C C 25.545 6.095 -15.382 1.00 . A A . 538 SER C 1 1
15 16332 1 1 6 SER CA C 25.366 7.190 -16.446 1.00 . A A . 538 SER CA 1 1
15 16333 1 1 6 SER CB C 26.713 7.513 -17.102 1.00 . A A . 538 SER CB 1 1
15 16334 1 1 6 SER H H 25.259 9.276 -16.040 1.00 . A A . 538 SER H 1 1
15 16335 1 1 6 SER HA H 24.713 6.798 -17.225 1.00 . A A . 538 SER HA 1 1
15 16336 1 1 6 SER HB2 H 27.425 7.838 -16.343 1.00 . A A . 538 SER HB2 1 1
15 16337 1 1 6 SER HB3 H 27.100 6.614 -17.584 1.00 . A A . 538 SER HB3 1 1
15 16338 1 1 6 SER HG H 27.393 8.663 -18.523 1.00 . A A . 538 SER HG 1 1
15 16339 1 1 6 SER N N 24.746 8.414 -15.915 1.00 . A A . 538 SER N 1 1
15 16340 1 1 6 SER O O 26.069 6.337 -14.291 1.00 . A A . 538 SER O 1 1
15 16341 1 1 6 SER OG O 26.555 8.543 -18.071 1.00 . A A . 538 SER OG 1 1
15 16342 1 1 7 ASP C C 26.449 3.104 -14.495 1.00 . A A . 539 ASP C 1 1
15 16343 1 1 7 ASP CA C 25.067 3.726 -14.793 1.00 . A A . 539 ASP CA 1 1
15 16344 1 1 7 ASP CB C 24.109 2.658 -15.349 1.00 . A A . 539 ASP CB 1 1
15 16345 1 1 7 ASP CG C 24.497 2.139 -16.751 1.00 . A A . 539 ASP CG 1 1
15 16346 1 1 7 ASP H H 24.742 4.731 -16.633 1.00 . A A . 539 ASP H 1 1
15 16347 1 1 7 ASP HA H 24.653 4.069 -13.846 1.00 . A A . 539 ASP HA 1 1
15 16348 1 1 7 ASP HB2 H 24.062 1.828 -14.644 1.00 . A A . 539 ASP HB2 1 1
15 16349 1 1 7 ASP HB3 H 23.108 3.087 -15.400 1.00 . A A . 539 ASP HB3 1 1
15 16350 1 1 7 ASP N N 25.115 4.876 -15.705 1.00 . A A . 539 ASP N 1 1
15 16351 1 1 7 ASP O O 27.354 3.105 -15.336 1.00 . A A . 539 ASP O 1 1
15 16352 1 1 7 ASP OD1 O 24.916 0.962 -16.866 1.00 . A A . 539 ASP OD1 1 1
15 16353 1 1 7 ASP OD2 O 24.344 2.887 -17.748 1.00 . A A . 539 ASP OD2 1 1
15 16354 1 1 8 ARG C C 27.488 0.348 -12.495 1.00 . A A . 540 ARG C 1 1
15 16355 1 1 8 ARG CA C 27.782 1.834 -12.775 1.00 . A A . 540 ARG CA 1 1
15 16356 1 1 8 ARG CB C 28.312 2.570 -11.523 1.00 . A A . 540 ARG CB 1 1
15 16357 1 1 8 ARG CD C 28.762 4.922 -12.546 1.00 . A A . 540 ARG CD 1 1
15 16358 1 1 8 ARG CG C 29.324 3.693 -11.818 1.00 . A A . 540 ARG CG 1 1
15 16359 1 1 8 ARG CZ C 29.691 7.139 -13.271 1.00 . A A . 540 ARG CZ 1 1
15 16360 1 1 8 ARG H H 25.781 2.559 -12.680 1.00 . A A . 540 ARG H 1 1
15 16361 1 1 8 ARG HA H 28.564 1.838 -13.535 1.00 . A A . 540 ARG HA 1 1
15 16362 1 1 8 ARG HB2 H 27.479 2.971 -10.944 1.00 . A A . 540 ARG HB2 1 1
15 16363 1 1 8 ARG HB3 H 28.825 1.854 -10.882 1.00 . A A . 540 ARG HB3 1 1
15 16364 1 1 8 ARG HD2 H 28.390 4.623 -13.527 1.00 . A A . 540 ARG HD2 1 1
15 16365 1 1 8 ARG HD3 H 27.940 5.340 -11.965 1.00 . A A . 540 ARG HD3 1 1
15 16366 1 1 8 ARG HE H 30.743 5.691 -12.422 1.00 . A A . 540 ARG HE 1 1
15 16367 1 1 8 ARG HG2 H 29.734 4.028 -10.865 1.00 . A A . 540 ARG HG2 1 1
15 16368 1 1 8 ARG HG3 H 30.143 3.278 -12.404 1.00 . A A . 540 ARG HG3 1 1
15 16369 1 1 8 ARG HH11 H 27.732 7.024 -13.683 1.00 . A A . 540 ARG HH11 1 1
15 16370 1 1 8 ARG HH12 H 28.494 8.548 -14.068 1.00 . A A . 540 ARG HH12 1 1
15 16371 1 1 8 ARG HH21 H 31.637 7.598 -13.061 1.00 . A A . 540 ARG HH21 1 1
15 16372 1 1 8 ARG HH22 H 30.646 8.830 -13.795 1.00 . A A . 540 ARG HH22 1 1
15 16373 1 1 8 ARG N N 26.589 2.541 -13.286 1.00 . A A . 540 ARG N 1 1
15 16374 1 1 8 ARG NE N 29.815 5.939 -12.734 1.00 . A A . 540 ARG NE 1 1
15 16375 1 1 8 ARG NH1 N 28.557 7.606 -13.709 1.00 . A A . 540 ARG NH1 1 1
15 16376 1 1 8 ARG NH2 N 30.732 7.914 -13.379 1.00 . A A . 540 ARG NH2 1 1
15 16377 1 1 8 ARG O O 26.328 -0.071 -12.472 1.00 . A A . 540 ARG O 1 1
15 16378 1 1 9 SER C C 27.643 -2.306 -10.795 1.00 . A A . 541 SER C 1 1
15 16379 1 1 9 SER CA C 28.465 -1.905 -12.038 1.00 . A A . 541 SER CA 1 1
15 16380 1 1 9 SER CB C 29.892 -2.465 -11.936 1.00 . A A . 541 SER CB 1 1
15 16381 1 1 9 SER H H 29.457 -0.023 -12.315 1.00 . A A . 541 SER H 1 1
15 16382 1 1 9 SER HA H 27.984 -2.360 -12.904 1.00 . A A . 541 SER HA 1 1
15 16383 1 1 9 SER HB2 H 30.460 -2.158 -12.815 1.00 . A A . 541 SER HB2 1 1
15 16384 1 1 9 SER HB3 H 30.377 -2.052 -11.052 1.00 . A A . 541 SER HB3 1 1
15 16385 1 1 9 SER HG H 30.806 -4.179 -11.809 1.00 . A A . 541 SER HG 1 1
15 16386 1 1 9 SER N N 28.541 -0.446 -12.268 1.00 . A A . 541 SER N 1 1
15 16387 1 1 9 SER O O 26.962 -3.335 -10.797 1.00 . A A . 541 SER O 1 1
15 16388 1 1 9 SER OG O 29.894 -3.882 -11.859 1.00 . A A . 541 SER OG 1 1
15 16389 1 1 10 ASN C C 26.377 -0.225 -8.014 1.00 . A A . 542 ASN C 1 1
15 16390 1 1 10 ASN CA C 26.836 -1.603 -8.534 1.00 . A A . 542 ASN CA 1 1
15 16391 1 1 10 ASN CB C 27.623 -2.395 -7.467 1.00 . A A . 542 ASN CB 1 1
15 16392 1 1 10 ASN CG C 28.921 -1.712 -7.047 1.00 . A A . 542 ASN CG 1 1
15 16393 1 1 10 ASN H H 28.203 -0.626 -9.831 1.00 . A A . 542 ASN H 1 1
15 16394 1 1 10 ASN HA H 25.938 -2.172 -8.777 1.00 . A A . 542 ASN HA 1 1
15 16395 1 1 10 ASN HB2 H 26.995 -2.538 -6.587 1.00 . A A . 542 ASN HB2 1 1
15 16396 1 1 10 ASN HB3 H 27.867 -3.383 -7.857 1.00 . A A . 542 ASN HB3 1 1
15 16397 1 1 10 ASN HD21 H 28.076 -0.845 -5.423 1.00 . A A . 542 ASN HD21 1 1
15 16398 1 1 10 ASN HD22 H 29.779 -0.502 -5.708 1.00 . A A . 542 ASN HD22 1 1
15 16399 1 1 10 ASN N N 27.641 -1.462 -9.755 1.00 . A A . 542 ASN N 1 1
15 16400 1 1 10 ASN ND2 N 28.922 -0.974 -5.959 1.00 . A A . 542 ASN ND2 1 1
15 16401 1 1 10 ASN O O 27.050 0.786 -8.230 1.00 . A A . 542 ASN O 1 1
15 16402 1 1 10 ASN OD1 O 29.953 -1.841 -7.691 1.00 . A A . 542 ASN OD1 1 1
15 16403 1 1 11 GLU C C 25.045 1.462 -5.434 1.00 . A A . 543 GLU C 1 1
15 16404 1 1 11 GLU CA C 24.602 1.065 -6.857 1.00 . A A . 543 GLU CA 1 1
15 16405 1 1 11 GLU CB C 23.070 0.955 -6.993 1.00 . A A . 543 GLU CB 1 1
15 16406 1 1 11 GLU CD C 22.631 3.381 -7.780 1.00 . A A . 543 GLU CD 1 1
15 16407 1 1 11 GLU CG C 22.327 2.278 -6.739 1.00 . A A . 543 GLU CG 1 1
15 16408 1 1 11 GLU H H 24.722 -1.045 -7.194 1.00 . A A . 543 GLU H 1 1
15 16409 1 1 11 GLU HA H 24.922 1.875 -7.513 1.00 . A A . 543 GLU HA 1 1
15 16410 1 1 11 GLU HB2 H 22.824 0.596 -7.992 1.00 . A A . 543 GLU HB2 1 1
15 16411 1 1 11 GLU HB3 H 22.705 0.214 -6.282 1.00 . A A . 543 GLU HB3 1 1
15 16412 1 1 11 GLU HG2 H 21.256 2.076 -6.757 1.00 . A A . 543 GLU HG2 1 1
15 16413 1 1 11 GLU HG3 H 22.573 2.630 -5.737 1.00 . A A . 543 GLU HG3 1 1
15 16414 1 1 11 GLU N N 25.230 -0.182 -7.325 1.00 . A A . 543 GLU N 1 1
15 16415 1 1 11 GLU O O 25.715 2.482 -5.259 1.00 . A A . 543 GLU O 1 1
15 16416 1 1 11 GLU OE1 O 22.762 3.081 -8.991 1.00 . A A . 543 GLU OE1 1 1
15 16417 1 1 11 GLU OE2 O 22.709 4.573 -7.395 1.00 . A A . 543 GLU OE2 1 1
15 16418 1 1 12 LEU C C 25.020 -0.252 -2.032 1.00 . A A . 544 LEU C 1 1
15 16419 1 1 12 LEU CA C 24.940 0.952 -2.995 1.00 . A A . 544 LEU CA 1 1
15 16420 1 1 12 LEU CB C 23.859 1.933 -2.505 1.00 . A A . 544 LEU CB 1 1
15 16421 1 1 12 LEU CD1 C 21.621 2.513 -1.533 1.00 . A A . 544 LEU CD1 1 1
15 16422 1 1 12 LEU CD2 C 21.703 0.670 -3.171 1.00 . A A . 544 LEU CD2 1 1
15 16423 1 1 12 LEU CG C 22.488 1.371 -2.062 1.00 . A A . 544 LEU CG 1 1
15 16424 1 1 12 LEU H H 24.099 -0.135 -4.654 1.00 . A A . 544 LEU H 1 1
15 16425 1 1 12 LEU HA H 25.902 1.462 -2.926 1.00 . A A . 544 LEU HA 1 1
15 16426 1 1 12 LEU HB2 H 24.296 2.413 -1.629 1.00 . A A . 544 LEU HB2 1 1
15 16427 1 1 12 LEU HB3 H 23.707 2.702 -3.263 1.00 . A A . 544 LEU HB3 1 1
15 16428 1 1 12 LEU HD11 H 20.681 2.118 -1.149 1.00 . A A . 544 LEU HD11 1 1
15 16429 1 1 12 LEU HD12 H 21.413 3.229 -2.329 1.00 . A A . 544 LEU HD12 1 1
15 16430 1 1 12 LEU HD13 H 22.136 3.024 -0.719 1.00 . A A . 544 LEU HD13 1 1
15 16431 1 1 12 LEU HD21 H 20.729 0.358 -2.793 1.00 . A A . 544 LEU HD21 1 1
15 16432 1 1 12 LEU HD22 H 22.232 -0.222 -3.508 1.00 . A A . 544 LEU HD22 1 1
15 16433 1 1 12 LEU HD23 H 21.556 1.346 -4.014 1.00 . A A . 544 LEU HD23 1 1
15 16434 1 1 12 LEU HG H 22.637 0.664 -1.245 1.00 . A A . 544 LEU HG 1 1
15 16435 1 1 12 LEU N N 24.691 0.651 -4.423 1.00 . A A . 544 LEU N 1 1
15 16436 1 1 12 LEU O O 25.363 -0.100 -0.861 1.00 . A A . 544 LEU O 1 1
15 16437 1 1 13 GLU C C 25.654 -3.154 -0.870 1.00 . A A . 545 GLU C 1 1
15 16438 1 1 13 GLU CA C 24.459 -2.666 -1.717 1.00 . A A . 545 GLU CA 1 1
15 16439 1 1 13 GLU CB C 23.970 -3.767 -2.678 1.00 . A A . 545 GLU CB 1 1
15 16440 1 1 13 GLU CD C 22.815 -6.011 -2.974 1.00 . A A . 545 GLU CD 1 1
15 16441 1 1 13 GLU CG C 23.538 -5.071 -1.989 1.00 . A A . 545 GLU CG 1 1
15 16442 1 1 13 GLU H H 24.426 -1.470 -3.494 1.00 . A A . 545 GLU H 1 1
15 16443 1 1 13 GLU HA H 23.660 -2.452 -1.007 1.00 . A A . 545 GLU HA 1 1
15 16444 1 1 13 GLU HB2 H 23.113 -3.373 -3.226 1.00 . A A . 545 GLU HB2 1 1
15 16445 1 1 13 GLU HB3 H 24.759 -3.990 -3.395 1.00 . A A . 545 GLU HB3 1 1
15 16446 1 1 13 GLU HG2 H 24.414 -5.575 -1.582 1.00 . A A . 545 GLU HG2 1 1
15 16447 1 1 13 GLU HG3 H 22.874 -4.831 -1.158 1.00 . A A . 545 GLU HG3 1 1
15 16448 1 1 13 GLU N N 24.689 -1.447 -2.520 1.00 . A A . 545 GLU N 1 1
15 16449 1 1 13 GLU O O 25.453 -3.837 0.135 1.00 . A A . 545 GLU O 1 1
15 16450 1 1 13 GLU OE1 O 21.568 -5.924 -3.094 1.00 . A A . 545 GLU OE1 1 1
15 16451 1 1 13 GLU OE2 O 23.479 -6.853 -3.629 1.00 . A A . 545 GLU OE2 1 1
15 16452 1 1 14 ILE C C 28.144 -3.134 0.924 1.00 . A A . 546 ILE C 1 1
15 16453 1 1 14 ILE CA C 28.134 -3.266 -0.610 1.00 . A A . 546 ILE CA 1 1
15 16454 1 1 14 ILE CB C 29.353 -2.526 -1.209 1.00 . A A . 546 ILE CB 1 1
15 16455 1 1 14 ILE CD1 C 29.815 -3.943 -3.339 1.00 . A A . 546 ILE CD1 1 1
15 16456 1 1 14 ILE CG1 C 29.461 -2.570 -2.754 1.00 . A A . 546 ILE CG1 1 1
15 16457 1 1 14 ILE CG2 C 30.662 -3.049 -0.598 1.00 . A A . 546 ILE CG2 1 1
15 16458 1 1 14 ILE H H 26.961 -2.183 -2.041 1.00 . A A . 546 ILE H 1 1
15 16459 1 1 14 ILE HA H 28.230 -4.329 -0.832 1.00 . A A . 546 ILE HA 1 1
15 16460 1 1 14 ILE HB H 29.263 -1.475 -0.934 1.00 . A A . 546 ILE HB 1 1
15 16461 1 1 14 ILE HD11 H 29.836 -3.878 -4.426 1.00 . A A . 546 ILE HD11 1 1
15 16462 1 1 14 ILE HD12 H 30.803 -4.247 -2.994 1.00 . A A . 546 ILE HD12 1 1
15 16463 1 1 14 ILE HD13 H 29.075 -4.686 -3.038 1.00 . A A . 546 ILE HD13 1 1
15 16464 1 1 14 ILE HG12 H 28.522 -2.236 -3.198 1.00 . A A . 546 ILE HG12 1 1
15 16465 1 1 14 ILE HG13 H 30.226 -1.862 -3.069 1.00 . A A . 546 ILE HG13 1 1
15 16466 1 1 14 ILE HG21 H 31.512 -2.629 -1.135 1.00 . A A . 546 ILE HG21 1 1
15 16467 1 1 14 ILE HG22 H 30.731 -2.767 0.453 1.00 . A A . 546 ILE HG22 1 1
15 16468 1 1 14 ILE HG23 H 30.716 -4.136 -0.666 1.00 . A A . 546 ILE HG23 1 1
15 16469 1 1 14 ILE N N 26.886 -2.772 -1.224 1.00 . A A . 546 ILE N 1 1
15 16470 1 1 14 ILE O O 28.556 -4.063 1.626 1.00 . A A . 546 ILE O 1 1
15 16471 1 1 15 ARG C C 26.659 -2.529 3.707 1.00 . A A . 547 ARG C 1 1
15 16472 1 1 15 ARG CA C 27.668 -1.700 2.898 1.00 . A A . 547 ARG CA 1 1
15 16473 1 1 15 ARG CB C 27.496 -0.183 3.139 1.00 . A A . 547 ARG CB 1 1
15 16474 1 1 15 ARG CD C 25.970 1.841 3.148 1.00 . A A . 547 ARG CD 1 1
15 16475 1 1 15 ARG CG C 26.088 0.347 2.821 1.00 . A A . 547 ARG CG 1 1
15 16476 1 1 15 ARG CZ C 23.974 3.297 3.580 1.00 . A A . 547 ARG CZ 1 1
15 16477 1 1 15 ARG H H 27.267 -1.323 0.816 1.00 . A A . 547 ARG H 1 1
15 16478 1 1 15 ARG HA H 28.649 -1.981 3.282 1.00 . A A . 547 ARG HA 1 1
15 16479 1 1 15 ARG HB2 H 27.716 0.022 4.187 1.00 . A A . 547 ARG HB2 1 1
15 16480 1 1 15 ARG HB3 H 28.221 0.359 2.532 1.00 . A A . 547 ARG HB3 1 1
15 16481 1 1 15 ARG HD2 H 26.265 1.993 4.186 1.00 . A A . 547 ARG HD2 1 1
15 16482 1 1 15 ARG HD3 H 26.649 2.402 2.506 1.00 . A A . 547 ARG HD3 1 1
15 16483 1 1 15 ARG HE H 24.037 1.813 2.257 1.00 . A A . 547 ARG HE 1 1
15 16484 1 1 15 ARG HG2 H 25.872 0.194 1.764 1.00 . A A . 547 ARG HG2 1 1
15 16485 1 1 15 ARG HG3 H 25.351 -0.194 3.416 1.00 . A A . 547 ARG HG3 1 1
15 16486 1 1 15 ARG HH11 H 22.199 3.003 2.682 1.00 . A A . 547 ARG HH11 1 1
15 16487 1 1 15 ARG HH12 H 22.251 4.294 3.854 1.00 . A A . 547 ARG HH12 1 1
15 16488 1 1 15 ARG HH21 H 25.563 3.878 4.646 1.00 . A A . 547 ARG HH21 1 1
15 16489 1 1 15 ARG HH22 H 24.099 4.792 4.927 1.00 . A A . 547 ARG HH22 1 1
15 16490 1 1 15 ARG N N 27.659 -2.001 1.455 1.00 . A A . 547 ARG N 1 1
15 16491 1 1 15 ARG NE N 24.583 2.308 2.947 1.00 . A A . 547 ARG NE 1 1
15 16492 1 1 15 ARG NH1 N 22.719 3.560 3.344 1.00 . A A . 547 ARG NH1 1 1
15 16493 1 1 15 ARG NH2 N 24.582 4.033 4.468 1.00 . A A . 547 ARG NH2 1 1
15 16494 1 1 15 ARG O O 26.787 -2.633 4.926 1.00 . A A . 547 ARG O 1 1
15 16495 1 1 16 GLY C C 25.035 -5.320 4.105 1.00 . A A . 548 GLY C 1 1
15 16496 1 1 16 GLY CA C 24.598 -3.920 3.651 1.00 . A A . 548 GLY CA 1 1
15 16497 1 1 16 GLY H H 25.650 -3.022 2.032 1.00 . A A . 548 GLY H 1 1
15 16498 1 1 16 GLY HA2 H 24.206 -3.385 4.516 1.00 . A A . 548 GLY HA2 1 1
15 16499 1 1 16 GLY HA3 H 23.793 -4.039 2.926 1.00 . A A . 548 GLY HA3 1 1
15 16500 1 1 16 GLY N N 25.669 -3.126 3.036 1.00 . A A . 548 GLY N 1 1
15 16501 1 1 16 GLY O O 24.298 -5.981 4.841 1.00 . A A . 548 GLY O 1 1
15 16502 1 1 17 LYS C C 27.249 -6.965 5.627 1.00 . A A . 549 LYS C 1 1
15 16503 1 1 17 LYS CA C 26.826 -7.050 4.155 1.00 . A A . 549 LYS CA 1 1
15 16504 1 1 17 LYS CB C 28.024 -7.416 3.257 1.00 . A A . 549 LYS CB 1 1
15 16505 1 1 17 LYS CD C 26.597 -8.531 1.415 1.00 . A A . 549 LYS CD 1 1
15 16506 1 1 17 LYS CE C 26.380 -8.600 -0.106 1.00 . A A . 549 LYS CE 1 1
15 16507 1 1 17 LYS CG C 27.700 -7.516 1.756 1.00 . A A . 549 LYS CG 1 1
15 16508 1 1 17 LYS H H 26.782 -5.175 3.117 1.00 . A A . 549 LYS H 1 1
15 16509 1 1 17 LYS HA H 26.080 -7.840 4.075 1.00 . A A . 549 LYS HA 1 1
15 16510 1 1 17 LYS HB2 H 28.798 -6.659 3.381 1.00 . A A . 549 LYS HB2 1 1
15 16511 1 1 17 LYS HB3 H 28.433 -8.372 3.584 1.00 . A A . 549 LYS HB3 1 1
15 16512 1 1 17 LYS HD2 H 26.878 -9.518 1.780 1.00 . A A . 549 LYS HD2 1 1
15 16513 1 1 17 LYS HD3 H 25.666 -8.229 1.895 1.00 . A A . 549 LYS HD3 1 1
15 16514 1 1 17 LYS HE2 H 26.100 -7.611 -0.468 1.00 . A A . 549 LYS HE2 1 1
15 16515 1 1 17 LYS HE3 H 27.321 -8.884 -0.578 1.00 . A A . 549 LYS HE3 1 1
15 16516 1 1 17 LYS HG2 H 27.405 -6.533 1.388 1.00 . A A . 549 LYS HG2 1 1
15 16517 1 1 17 LYS HG3 H 28.611 -7.807 1.234 1.00 . A A . 549 LYS HG3 1 1
15 16518 1 1 17 LYS HZ1 H 25.215 -9.639 -1.477 1.00 . A A . 549 LYS HZ1 1 1
15 16519 1 1 17 LYS HZ2 H 24.431 -9.336 -0.081 1.00 . A A . 549 LYS HZ2 1 1
15 16520 1 1 17 LYS HZ3 H 25.554 -10.517 -0.154 1.00 . A A . 549 LYS HZ3 1 1
15 16521 1 1 17 LYS N N 26.231 -5.778 3.709 1.00 . A A . 549 LYS N 1 1
15 16522 1 1 17 LYS NZ N 25.327 -9.586 -0.475 1.00 . A A . 549 LYS NZ 1 1
15 16523 1 1 17 LYS O O 27.936 -6.023 6.023 1.00 . A A . 549 LYS O 1 1
15 16524 1 1 18 TYR C C 27.572 -9.570 8.186 1.00 . A A . 550 TYR C 1 1
15 16525 1 1 18 TYR CA C 27.279 -8.110 7.825 1.00 . A A . 550 TYR CA 1 1
15 16526 1 1 18 TYR CB C 26.230 -7.518 8.788 1.00 . A A . 550 TYR CB 1 1
15 16527 1 1 18 TYR CD1 C 23.856 -7.615 7.930 1.00 . A A . 550 TYR CD1 1 1
15 16528 1 1 18 TYR CD2 C 24.576 -9.296 9.538 1.00 . A A . 550 TYR CD2 1 1
15 16529 1 1 18 TYR CE1 C 22.577 -8.203 7.885 1.00 . A A . 550 TYR CE1 1 1
15 16530 1 1 18 TYR CE2 C 23.298 -9.889 9.501 1.00 . A A . 550 TYR CE2 1 1
15 16531 1 1 18 TYR CG C 24.857 -8.166 8.748 1.00 . A A . 550 TYR CG 1 1
15 16532 1 1 18 TYR CZ C 22.290 -9.335 8.681 1.00 . A A . 550 TYR CZ 1 1
15 16533 1 1 18 TYR H H 26.312 -8.705 6.035 1.00 . A A . 550 TYR H 1 1
15 16534 1 1 18 TYR HA H 28.203 -7.553 7.980 1.00 . A A . 550 TYR HA 1 1
15 16535 1 1 18 TYR HB2 H 26.604 -7.602 9.807 1.00 . A A . 550 TYR HB2 1 1
15 16536 1 1 18 TYR HB3 H 26.122 -6.448 8.603 1.00 . A A . 550 TYR HB3 1 1
15 16537 1 1 18 TYR HD1 H 24.073 -6.748 7.324 1.00 . A A . 550 TYR HD1 1 1
15 16538 1 1 18 TYR HD2 H 25.337 -9.719 10.177 1.00 . A A . 550 TYR HD2 1 1
15 16539 1 1 18 TYR HE1 H 21.808 -7.791 7.248 1.00 . A A . 550 TYR HE1 1 1
15 16540 1 1 18 TYR HE2 H 23.086 -10.756 10.107 1.00 . A A . 550 TYR HE2 1 1
15 16541 1 1 18 TYR HH H 20.932 -10.604 9.260 1.00 . A A . 550 TYR HH 1 1
15 16542 1 1 18 TYR N N 26.875 -7.962 6.423 1.00 . A A . 550 TYR N 1 1
15 16543 1 1 18 TYR O O 27.162 -10.500 7.489 1.00 . A A . 550 TYR O 1 1
15 16544 1 1 18 TYR OH O 21.040 -9.881 8.637 1.00 . A A . 550 TYR OH 1 1
15 16545 1 1 19 VAL C C 28.099 -11.018 11.420 1.00 . A A . 551 VAL C 1 1
15 16546 1 1 19 VAL CA C 28.525 -11.063 9.950 1.00 . A A . 551 VAL CA 1 1
15 16547 1 1 19 VAL CB C 30.011 -11.462 9.792 1.00 . A A . 551 VAL CB 1 1
15 16548 1 1 19 VAL CG1 C 30.353 -11.749 8.321 1.00 . A A . 551 VAL CG1 1 1
15 16549 1 1 19 VAL CG2 C 31.013 -10.447 10.334 1.00 . A A . 551 VAL CG2 1 1
15 16550 1 1 19 VAL H H 28.561 -8.940 9.813 1.00 . A A . 551 VAL H 1 1
15 16551 1 1 19 VAL HA H 27.920 -11.833 9.471 1.00 . A A . 551 VAL HA 1 1
15 16552 1 1 19 VAL HB H 30.184 -12.368 10.371 1.00 . A A . 551 VAL HB 1 1
15 16553 1 1 19 VAL HG11 H 31.365 -12.147 8.243 1.00 . A A . 551 VAL HG11 1 1
15 16554 1 1 19 VAL HG12 H 29.664 -12.496 7.928 1.00 . A A . 551 VAL HG12 1 1
15 16555 1 1 19 VAL HG13 H 30.279 -10.844 7.718 1.00 . A A . 551 VAL HG13 1 1
15 16556 1 1 19 VAL HG21 H 32.028 -10.772 10.106 1.00 . A A . 551 VAL HG21 1 1
15 16557 1 1 19 VAL HG22 H 30.846 -9.468 9.886 1.00 . A A . 551 VAL HG22 1 1
15 16558 1 1 19 VAL HG23 H 30.903 -10.397 11.418 1.00 . A A . 551 VAL HG23 1 1
15 16559 1 1 19 VAL N N 28.253 -9.762 9.313 1.00 . A A . 551 VAL N 1 1
15 16560 1 1 19 VAL O O 28.241 -9.980 12.063 1.00 . A A . 551 VAL O 1 1
15 16561 1 1 20 VAL C C 28.482 -12.190 14.265 1.00 . A A . 552 VAL C 1 1
15 16562 1 1 20 VAL CA C 27.206 -12.164 13.425 1.00 . A A . 552 VAL CA 1 1
15 16563 1 1 20 VAL CB C 26.272 -13.361 13.740 1.00 . A A . 552 VAL CB 1 1
15 16564 1 1 20 VAL CG1 C 25.938 -13.515 15.230 1.00 . A A . 552 VAL CG1 1 1
15 16565 1 1 20 VAL CG2 C 24.932 -13.213 12.994 1.00 . A A . 552 VAL CG2 1 1
15 16566 1 1 20 VAL H H 27.452 -12.943 11.433 1.00 . A A . 552 VAL H 1 1
15 16567 1 1 20 VAL HA H 26.671 -11.252 13.688 1.00 . A A . 552 VAL HA 1 1
15 16568 1 1 20 VAL HB H 26.759 -14.275 13.403 1.00 . A A . 552 VAL HB 1 1
15 16569 1 1 20 VAL HG11 H 25.282 -14.371 15.385 1.00 . A A . 552 VAL HG11 1 1
15 16570 1 1 20 VAL HG12 H 26.844 -13.686 15.809 1.00 . A A . 552 VAL HG12 1 1
15 16571 1 1 20 VAL HG13 H 25.441 -12.618 15.600 1.00 . A A . 552 VAL HG13 1 1
15 16572 1 1 20 VAL HG21 H 24.279 -14.055 13.222 1.00 . A A . 552 VAL HG21 1 1
15 16573 1 1 20 VAL HG22 H 24.445 -12.290 13.309 1.00 . A A . 552 VAL HG22 1 1
15 16574 1 1 20 VAL HG23 H 25.079 -13.183 11.915 1.00 . A A . 552 VAL HG23 1 1
15 16575 1 1 20 VAL N N 27.555 -12.103 11.986 1.00 . A A . 552 VAL N 1 1
15 16576 1 1 20 VAL O O 29.416 -12.930 13.940 1.00 . A A . 552 VAL O 1 1
15 16577 1 1 21 VAL C C 29.886 -12.708 16.917 1.00 . A A . 553 VAL C 1 1
15 16578 1 1 21 VAL CA C 29.703 -11.333 16.238 1.00 . A A . 553 VAL CA 1 1
15 16579 1 1 21 VAL CB C 29.552 -10.225 17.301 1.00 . A A . 553 VAL CB 1 1
15 16580 1 1 21 VAL CG1 C 30.745 -10.234 18.262 1.00 . A A . 553 VAL CG1 1 1
15 16581 1 1 21 VAL CG2 C 29.489 -8.821 16.697 1.00 . A A . 553 VAL CG2 1 1
15 16582 1 1 21 VAL H H 27.716 -10.862 15.581 1.00 . A A . 553 VAL H 1 1
15 16583 1 1 21 VAL HA H 30.587 -11.095 15.646 1.00 . A A . 553 VAL HA 1 1
15 16584 1 1 21 VAL HB H 28.640 -10.404 17.869 1.00 . A A . 553 VAL HB 1 1
15 16585 1 1 21 VAL HG11 H 30.777 -11.159 18.839 1.00 . A A . 553 VAL HG11 1 1
15 16586 1 1 21 VAL HG12 H 31.682 -10.117 17.717 1.00 . A A . 553 VAL HG12 1 1
15 16587 1 1 21 VAL HG13 H 30.635 -9.405 18.962 1.00 . A A . 553 VAL HG13 1 1
15 16588 1 1 21 VAL HG21 H 29.392 -8.099 17.508 1.00 . A A . 553 VAL HG21 1 1
15 16589 1 1 21 VAL HG22 H 30.402 -8.620 16.136 1.00 . A A . 553 VAL HG22 1 1
15 16590 1 1 21 VAL HG23 H 28.626 -8.729 16.037 1.00 . A A . 553 VAL HG23 1 1
15 16591 1 1 21 VAL N N 28.541 -11.391 15.335 1.00 . A A . 553 VAL N 1 1
15 16592 1 1 21 VAL O O 28.949 -13.182 17.566 1.00 . A A . 553 VAL O 1 1
15 16593 1 1 22 PRO C C 31.385 -14.724 18.860 1.00 . A A . 554 PRO C 1 1
15 16594 1 1 22 PRO CA C 31.267 -14.708 17.327 1.00 . A A . 554 PRO CA 1 1
15 16595 1 1 22 PRO CB C 32.551 -15.218 16.662 1.00 . A A . 554 PRO CB 1 1
15 16596 1 1 22 PRO CD C 32.255 -12.908 16.099 1.00 . A A . 554 PRO CD 1 1
15 16597 1 1 22 PRO CG C 33.346 -13.938 16.408 1.00 . A A . 554 PRO CG 1 1
15 16598 1 1 22 PRO HA H 30.442 -15.354 17.029 1.00 . A A . 554 PRO HA 1 1
15 16599 1 1 22 PRO HB2 H 33.103 -15.912 17.297 1.00 . A A . 554 PRO HB2 1 1
15 16600 1 1 22 PRO HB3 H 32.313 -15.680 15.705 1.00 . A A . 554 PRO HB3 1 1
15 16601 1 1 22 PRO HD2 H 32.571 -11.930 16.461 1.00 . A A . 554 PRO HD2 1 1
15 16602 1 1 22 PRO HD3 H 32.064 -12.861 15.027 1.00 . A A . 554 PRO HD3 1 1
15 16603 1 1 22 PRO HG2 H 33.869 -13.666 17.324 1.00 . A A . 554 PRO HG2 1 1
15 16604 1 1 22 PRO HG3 H 34.051 -14.047 15.582 1.00 . A A . 554 PRO HG3 1 1
15 16605 1 1 22 PRO N N 31.055 -13.362 16.791 1.00 . A A . 554 PRO N 1 1
15 16606 1 1 22 PRO O O 31.886 -13.776 19.472 1.00 . A A . 554 PRO O 1 1
15 16607 1 1 23 GLU C C 32.462 -16.015 21.520 1.00 . A A . 555 GLU C 1 1
15 16608 1 1 23 GLU CA C 31.038 -16.052 20.932 1.00 . A A . 555 GLU CA 1 1
15 16609 1 1 23 GLU CB C 30.314 -17.372 21.283 1.00 . A A . 555 GLU CB 1 1
15 16610 1 1 23 GLU CD C 30.129 -19.905 20.913 1.00 . A A . 555 GLU CD 1 1
15 16611 1 1 23 GLU CG C 31.013 -18.650 20.764 1.00 . A A . 555 GLU CG 1 1
15 16612 1 1 23 GLU H H 30.593 -16.573 18.899 1.00 . A A . 555 GLU H 1 1
15 16613 1 1 23 GLU HA H 30.484 -15.245 21.412 1.00 . A A . 555 GLU HA 1 1
15 16614 1 1 23 GLU HB2 H 30.207 -17.446 22.365 1.00 . A A . 555 GLU HB2 1 1
15 16615 1 1 23 GLU HB3 H 29.308 -17.336 20.865 1.00 . A A . 555 GLU HB3 1 1
15 16616 1 1 23 GLU HG2 H 31.275 -18.513 19.715 1.00 . A A . 555 GLU HG2 1 1
15 16617 1 1 23 GLU HG3 H 31.938 -18.792 21.322 1.00 . A A . 555 GLU HG3 1 1
15 16618 1 1 23 GLU N N 30.989 -15.841 19.472 1.00 . A A . 555 GLU N 1 1
15 16619 1 1 23 GLU O O 32.641 -15.772 22.711 1.00 . A A . 555 GLU O 1 1
15 16620 1 1 23 GLU OE1 O 29.640 -20.179 22.039 1.00 . A A . 555 GLU OE1 1 1
15 16621 1 1 23 GLU OE2 O 29.930 -20.643 19.914 1.00 . A A . 555 GLU OE2 1 1
15 16622 1 1 24 THR C C 35.421 -14.718 21.212 1.00 . A A . 556 THR C 1 1
15 16623 1 1 24 THR CA C 34.916 -16.157 21.047 1.00 . A A . 556 THR CA 1 1
15 16624 1 1 24 THR CB C 35.785 -16.865 19.996 1.00 . A A . 556 THR CB 1 1
15 16625 1 1 24 THR CG2 C 35.530 -18.371 19.923 1.00 . A A . 556 THR CG2 1 1
15 16626 1 1 24 THR H H 33.278 -16.440 19.722 1.00 . A A . 556 THR H 1 1
15 16627 1 1 24 THR HA H 35.074 -16.657 22.003 1.00 . A A . 556 THR HA 1 1
15 16628 1 1 24 THR HB H 36.834 -16.704 20.248 1.00 . A A . 556 THR HB 1 1
15 16629 1 1 24 THR HG1 H 36.182 -16.672 18.122 1.00 . A A . 556 THR HG1 1 1
15 16630 1 1 24 THR HG21 H 36.212 -18.809 19.195 1.00 . A A . 556 THR HG21 1 1
15 16631 1 1 24 THR HG22 H 34.498 -18.573 19.638 1.00 . A A . 556 THR HG22 1 1
15 16632 1 1 24 THR HG23 H 35.733 -18.816 20.896 1.00 . A A . 556 THR HG23 1 1
15 16633 1 1 24 THR N N 33.489 -16.234 20.688 1.00 . A A . 556 THR N 1 1
15 16634 1 1 24 THR O O 36.328 -14.471 22.013 1.00 . A A . 556 THR O 1 1
15 16635 1 1 24 THR OG1 O 35.515 -16.319 18.716 1.00 . A A . 556 THR OG1 1 1
15 16636 1 1 25 SER C C 34.560 -11.566 21.623 1.00 . A A . 557 SER C 1 1
15 16637 1 1 25 SER CA C 35.262 -12.348 20.513 1.00 . A A . 557 SER CA 1 1
15 16638 1 1 25 SER CB C 35.057 -11.696 19.142 1.00 . A A . 557 SER CB 1 1
15 16639 1 1 25 SER H H 34.076 -14.016 19.879 1.00 . A A . 557 SER H 1 1
15 16640 1 1 25 SER HA H 36.330 -12.294 20.726 1.00 . A A . 557 SER HA 1 1
15 16641 1 1 25 SER HB2 H 34.031 -11.827 18.801 1.00 . A A . 557 SER HB2 1 1
15 16642 1 1 25 SER HB3 H 35.266 -10.628 19.219 1.00 . A A . 557 SER HB3 1 1
15 16643 1 1 25 SER HG H 35.827 -13.221 18.199 1.00 . A A . 557 SER HG 1 1
15 16644 1 1 25 SER N N 34.843 -13.757 20.482 1.00 . A A . 557 SER N 1 1
15 16645 1 1 25 SER O O 33.607 -10.826 21.378 1.00 . A A . 557 SER O 1 1
15 16646 1 1 25 SER OG O 35.969 -12.273 18.218 1.00 . A A . 557 SER OG 1 1
15 16647 1 1 26 GLN C C 34.434 -9.547 23.999 1.00 . A A . 558 GLN C 1 1
15 16648 1 1 26 GLN CA C 34.488 -11.083 24.070 1.00 . A A . 558 GLN CA 1 1
15 16649 1 1 26 GLN CB C 35.317 -11.523 25.292 1.00 . A A . 558 GLN CB 1 1
15 16650 1 1 26 GLN CD C 36.058 -13.467 26.800 1.00 . A A . 558 GLN CD 1 1
15 16651 1 1 26 GLN CG C 35.254 -13.043 25.566 1.00 . A A . 558 GLN CG 1 1
15 16652 1 1 26 GLN H H 35.819 -12.352 22.969 1.00 . A A . 558 GLN H 1 1
15 16653 1 1 26 GLN HA H 33.467 -11.440 24.199 1.00 . A A . 558 GLN HA 1 1
15 16654 1 1 26 GLN HB2 H 36.354 -11.221 25.144 1.00 . A A . 558 GLN HB2 1 1
15 16655 1 1 26 GLN HB3 H 34.932 -10.991 26.163 1.00 . A A . 558 GLN HB3 1 1
15 16656 1 1 26 GLN HE21 H 35.569 -15.421 26.569 1.00 . A A . 558 GLN HE21 1 1
15 16657 1 1 26 GLN HE22 H 36.620 -15.035 27.925 1.00 . A A . 558 GLN HE22 1 1
15 16658 1 1 26 GLN HG2 H 34.212 -13.325 25.715 1.00 . A A . 558 GLN HG2 1 1
15 16659 1 1 26 GLN HG3 H 35.644 -13.592 24.709 1.00 . A A . 558 GLN HG3 1 1
15 16660 1 1 26 GLN N N 35.048 -11.710 22.854 1.00 . A A . 558 GLN N 1 1
15 16661 1 1 26 GLN NE2 N 36.082 -14.747 27.119 1.00 . A A . 558 GLN NE2 1 1
15 16662 1 1 26 GLN O O 33.515 -8.931 24.539 1.00 . A A . 558 GLN O 1 1
15 16663 1 1 26 GLN OE1 O 36.680 -12.677 27.499 1.00 . A A . 558 GLN OE1 1 1
15 16664 1 1 27 ASP C C 34.473 -6.965 21.994 1.00 . A A . 559 ASP C 1 1
15 16665 1 1 27 ASP CA C 35.441 -7.449 23.097 1.00 . A A . 559 ASP CA 1 1
15 16666 1 1 27 ASP CB C 36.884 -7.042 22.761 1.00 . A A . 559 ASP CB 1 1
15 16667 1 1 27 ASP CG C 37.196 -5.555 23.002 1.00 . A A . 559 ASP CG 1 1
15 16668 1 1 27 ASP H H 36.131 -9.472 22.919 1.00 . A A . 559 ASP H 1 1
15 16669 1 1 27 ASP HA H 35.151 -6.966 24.029 1.00 . A A . 559 ASP HA 1 1
15 16670 1 1 27 ASP HB2 H 37.570 -7.624 23.377 1.00 . A A . 559 ASP HB2 1 1
15 16671 1 1 27 ASP HB3 H 37.078 -7.297 21.719 1.00 . A A . 559 ASP HB3 1 1
15 16672 1 1 27 ASP N N 35.393 -8.909 23.317 1.00 . A A . 559 ASP N 1 1
15 16673 1 1 27 ASP O O 34.251 -5.761 21.844 1.00 . A A . 559 ASP O 1 1
15 16674 1 1 27 ASP OD1 O 36.673 -4.949 23.972 1.00 . A A . 559 ASP OD1 1 1
15 16675 1 1 27 ASP OD2 O 38.035 -5.002 22.249 1.00 . A A . 559 ASP OD2 1 1
15 16676 1 1 28 MET C C 33.639 -6.639 19.028 1.00 . A A . 560 MET C 1 1
15 16677 1 1 28 MET CA C 33.030 -7.624 20.047 1.00 . A A . 560 MET CA 1 1
15 16678 1 1 28 MET CB C 31.613 -7.234 20.507 1.00 . A A . 560 MET CB 1 1
15 16679 1 1 28 MET CE C 28.672 -9.731 21.412 1.00 . A A . 560 MET CE 1 1
15 16680 1 1 28 MET CG C 31.024 -8.263 21.478 1.00 . A A . 560 MET CG 1 1
15 16681 1 1 28 MET H H 34.043 -8.863 21.436 1.00 . A A . 560 MET H 1 1
15 16682 1 1 28 MET HA H 32.953 -8.566 19.504 1.00 . A A . 560 MET HA 1 1
15 16683 1 1 28 MET HB2 H 31.637 -6.263 20.999 1.00 . A A . 560 MET HB2 1 1
15 16684 1 1 28 MET HB3 H 30.959 -7.165 19.637 1.00 . A A . 560 MET HB3 1 1
15 16685 1 1 28 MET HE1 H 27.643 -9.853 21.748 1.00 . A A . 560 MET HE1 1 1
15 16686 1 1 28 MET HE2 H 28.713 -9.883 20.333 1.00 . A A . 560 MET HE2 1 1
15 16687 1 1 28 MET HE3 H 29.289 -10.482 21.908 1.00 . A A . 560 MET HE3 1 1
15 16688 1 1 28 MET HG2 H 31.190 -9.261 21.076 1.00 . A A . 560 MET HG2 1 1
15 16689 1 1 28 MET HG3 H 31.567 -8.194 22.422 1.00 . A A . 560 MET HG3 1 1
15 16690 1 1 28 MET N N 33.908 -7.889 21.200 1.00 . A A . 560 MET N 1 1
15 16691 1 1 28 MET O O 32.930 -5.844 18.405 1.00 . A A . 560 MET O 1 1
15 16692 1 1 28 MET SD S 29.261 -8.061 21.823 1.00 . A A . 560 MET SD 1 1
15 16693 1 1 29 ALA C C 36.821 -6.567 17.177 1.00 . A A . 561 ALA C 1 1
15 16694 1 1 29 ALA CA C 35.700 -5.828 17.929 1.00 . A A . 561 ALA CA 1 1
15 16695 1 1 29 ALA CB C 36.248 -4.661 18.766 1.00 . A A . 561 ALA CB 1 1
15 16696 1 1 29 ALA H H 35.483 -7.388 19.356 1.00 . A A . 561 ALA H 1 1
15 16697 1 1 29 ALA HA H 35.011 -5.431 17.184 1.00 . A A . 561 ALA HA 1 1
15 16698 1 1 29 ALA HB1 H 35.428 -4.140 19.260 1.00 . A A . 561 ALA HB1 1 1
15 16699 1 1 29 ALA HB2 H 36.943 -5.032 19.519 1.00 . A A . 561 ALA HB2 1 1
15 16700 1 1 29 ALA HB3 H 36.762 -3.952 18.117 1.00 . A A . 561 ALA HB3 1 1
15 16701 1 1 29 ALA N N 34.957 -6.707 18.827 1.00 . A A . 561 ALA N 1 1
15 16702 1 1 29 ALA O O 37.406 -7.518 17.706 1.00 . A A . 561 ALA O 1 1
15 16703 1 1 30 PHE C C 38.768 -5.603 14.160 1.00 . A A . 562 PHE C 1 1
15 16704 1 1 30 PHE CA C 38.221 -6.667 15.128 1.00 . A A . 562 PHE CA 1 1
15 16705 1 1 30 PHE CB C 37.711 -7.898 14.357 1.00 . A A . 562 PHE CB 1 1
15 16706 1 1 30 PHE CD1 C 39.136 -9.939 14.826 1.00 . A A . 562 PHE CD1 1 1
15 16707 1 1 30 PHE CD2 C 39.515 -8.710 12.764 1.00 . A A . 562 PHE CD2 1 1
15 16708 1 1 30 PHE CE1 C 40.153 -10.841 14.471 1.00 . A A . 562 PHE CE1 1 1
15 16709 1 1 30 PHE CE2 C 40.532 -9.611 12.402 1.00 . A A . 562 PHE CE2 1 1
15 16710 1 1 30 PHE CG C 38.808 -8.874 13.972 1.00 . A A . 562 PHE CG 1 1
15 16711 1 1 30 PHE CZ C 40.851 -10.680 13.256 1.00 . A A . 562 PHE CZ 1 1
15 16712 1 1 30 PHE H H 36.636 -5.321 15.583 1.00 . A A . 562 PHE H 1 1
15 16713 1 1 30 PHE HA H 39.033 -6.976 15.786 1.00 . A A . 562 PHE HA 1 1
15 16714 1 1 30 PHE HB2 H 36.985 -8.435 14.967 1.00 . A A . 562 PHE HB2 1 1
15 16715 1 1 30 PHE HB3 H 37.205 -7.564 13.452 1.00 . A A . 562 PHE HB3 1 1
15 16716 1 1 30 PHE HD1 H 38.603 -10.072 15.755 1.00 . A A . 562 PHE HD1 1 1
15 16717 1 1 30 PHE HD2 H 39.268 -7.892 12.104 1.00 . A A . 562 PHE HD2 1 1
15 16718 1 1 30 PHE HE1 H 40.404 -11.658 15.130 1.00 . A A . 562 PHE HE1 1 1
15 16719 1 1 30 PHE HE2 H 41.065 -9.472 11.473 1.00 . A A . 562 PHE HE2 1 1
15 16720 1 1 30 PHE HZ H 41.632 -11.374 12.983 1.00 . A A . 562 PHE HZ 1 1
15 16721 1 1 30 PHE N N 37.138 -6.113 15.957 1.00 . A A . 562 PHE N 1 1
15 16722 1 1 30 PHE O O 38.064 -4.653 13.823 1.00 . A A . 562 PHE O 1 1
15 16723 1 1 31 LYS C C 40.700 -5.116 11.372 1.00 . A A . 563 LYS C 1 1
15 16724 1 1 31 LYS CA C 40.699 -4.740 12.857 1.00 . A A . 563 LYS CA 1 1
15 16725 1 1 31 LYS CB C 42.116 -4.492 13.404 1.00 . A A . 563 LYS CB 1 1
15 16726 1 1 31 LYS CD C 44.134 -2.905 13.386 1.00 . A A . 563 LYS CD 1 1
15 16727 1 1 31 LYS CE C 45.157 -4.014 13.701 1.00 . A A . 563 LYS CE 1 1
15 16728 1 1 31 LYS CG C 42.863 -3.370 12.652 1.00 . A A . 563 LYS CG 1 1
15 16729 1 1 31 LYS H H 40.516 -6.581 13.951 1.00 . A A . 563 LYS H 1 1
15 16730 1 1 31 LYS HA H 40.159 -3.795 12.930 1.00 . A A . 563 LYS HA 1 1
15 16731 1 1 31 LYS HB2 H 42.034 -4.208 14.453 1.00 . A A . 563 LYS HB2 1 1
15 16732 1 1 31 LYS HB3 H 42.697 -5.413 13.344 1.00 . A A . 563 LYS HB3 1 1
15 16733 1 1 31 LYS HD2 H 44.613 -2.124 12.795 1.00 . A A . 563 LYS HD2 1 1
15 16734 1 1 31 LYS HD3 H 43.838 -2.448 14.331 1.00 . A A . 563 LYS HD3 1 1
15 16735 1 1 31 LYS HE2 H 45.940 -3.573 14.318 1.00 . A A . 563 LYS HE2 1 1
15 16736 1 1 31 LYS HE3 H 44.669 -4.785 14.298 1.00 . A A . 563 LYS HE3 1 1
15 16737 1 1 31 LYS HG2 H 43.128 -3.725 11.655 1.00 . A A . 563 LYS HG2 1 1
15 16738 1 1 31 LYS HG3 H 42.194 -2.516 12.544 1.00 . A A . 563 LYS HG3 1 1
15 16739 1 1 31 LYS HZ1 H 46.444 -5.304 12.716 1.00 . A A . 563 LYS HZ1 1 1
15 16740 1 1 31 LYS HZ2 H 46.226 -3.908 11.919 1.00 . A A . 563 LYS HZ2 1 1
15 16741 1 1 31 LYS HZ3 H 45.057 -5.056 11.894 1.00 . A A . 563 LYS HZ3 1 1
15 16742 1 1 31 LYS N N 40.020 -5.735 13.710 1.00 . A A . 563 LYS N 1 1
15 16743 1 1 31 LYS NZ N 45.754 -4.608 12.473 1.00 . A A . 563 LYS NZ 1 1
15 16744 1 1 31 LYS O O 41.046 -6.244 11.033 1.00 . A A . 563 LYS O 1 1
15 16745 1 1 32 CYS C C 41.988 -3.997 8.643 1.00 . A A . 564 CYS C 1 1
15 16746 1 1 32 CYS CA C 40.516 -4.192 9.055 1.00 . A A . 564 CYS CA 1 1
15 16747 1 1 32 CYS CB C 39.701 -3.024 8.480 1.00 . A A . 564 CYS CB 1 1
15 16748 1 1 32 CYS H H 40.077 -3.272 10.901 1.00 . A A . 564 CYS H 1 1
15 16749 1 1 32 CYS HA H 40.122 -5.138 8.680 1.00 . A A . 564 CYS HA 1 1
15 16750 1 1 32 CYS HB2 H 38.707 -2.984 8.925 1.00 . A A . 564 CYS HB2 1 1
15 16751 1 1 32 CYS HB3 H 40.162 -2.081 8.772 1.00 . A A . 564 CYS HB3 1 1
15 16752 1 1 32 CYS N N 40.379 -4.152 10.509 1.00 . A A . 564 CYS N 1 1
15 16753 1 1 32 CYS O O 42.501 -2.895 8.875 1.00 . A A . 564 CYS O 1 1
15 16754 1 1 32 CYS SG S 39.632 -3.116 6.659 1.00 . A A . 564 CYS SG 1 1
15 16755 1 1 33 PRO C C 44.185 -3.753 6.420 1.00 . A A . 565 PRO C 1 1
15 16756 1 1 33 PRO CA C 44.019 -4.829 7.512 1.00 . A A . 565 PRO CA 1 1
15 16757 1 1 33 PRO CB C 44.428 -6.210 6.977 1.00 . A A . 565 PRO CB 1 1
15 16758 1 1 33 PRO CD C 42.243 -6.384 7.929 1.00 . A A . 565 PRO CD 1 1
15 16759 1 1 33 PRO CG C 43.530 -7.178 7.743 1.00 . A A . 565 PRO CG 1 1
15 16760 1 1 33 PRO HA H 44.665 -4.576 8.353 1.00 . A A . 565 PRO HA 1 1
15 16761 1 1 33 PRO HB2 H 44.209 -6.282 5.912 1.00 . A A . 565 PRO HB2 1 1
15 16762 1 1 33 PRO HB3 H 45.484 -6.414 7.159 1.00 . A A . 565 PRO HB3 1 1
15 16763 1 1 33 PRO HD2 H 41.558 -6.547 7.098 1.00 . A A . 565 PRO HD2 1 1
15 16764 1 1 33 PRO HD3 H 41.755 -6.721 8.843 1.00 . A A . 565 PRO HD3 1 1
15 16765 1 1 33 PRO HG2 H 43.358 -8.097 7.183 1.00 . A A . 565 PRO HG2 1 1
15 16766 1 1 33 PRO HG3 H 43.972 -7.395 8.716 1.00 . A A . 565 PRO HG3 1 1
15 16767 1 1 33 PRO N N 42.651 -4.986 8.010 1.00 . A A . 565 PRO N 1 1
15 16768 1 1 33 PRO O O 45.263 -3.158 6.316 1.00 . A A . 565 PRO O 1 1
15 16769 1 1 34 ILE C C 43.366 -1.096 4.924 1.00 . A A . 566 ILE C 1 1
15 16770 1 1 34 ILE CA C 43.221 -2.549 4.466 1.00 . A A . 566 ILE CA 1 1
15 16771 1 1 34 ILE CB C 42.017 -2.733 3.507 1.00 . A A . 566 ILE CB 1 1
15 16772 1 1 34 ILE CD1 C 40.784 -4.563 2.148 1.00 . A A . 566 ILE CD1 1 1
15 16773 1 1 34 ILE CG1 C 42.085 -4.127 2.834 1.00 . A A . 566 ILE CG1 1 1
15 16774 1 1 34 ILE CG2 C 41.979 -1.635 2.422 1.00 . A A . 566 ILE CG2 1 1
15 16775 1 1 34 ILE H H 42.275 -3.966 5.777 1.00 . A A . 566 ILE H 1 1
15 16776 1 1 34 ILE HA H 44.123 -2.783 3.901 1.00 . A A . 566 ILE HA 1 1
15 16777 1 1 34 ILE HB H 41.110 -2.662 4.107 1.00 . A A . 566 ILE HB 1 1
15 16778 1 1 34 ILE HD11 H 40.566 -3.928 1.289 1.00 . A A . 566 ILE HD11 1 1
15 16779 1 1 34 ILE HD12 H 40.884 -5.589 1.795 1.00 . A A . 566 ILE HD12 1 1
15 16780 1 1 34 ILE HD13 H 39.953 -4.510 2.851 1.00 . A A . 566 ILE HD13 1 1
15 16781 1 1 34 ILE HG12 H 42.895 -4.138 2.105 1.00 . A A . 566 ILE HG12 1 1
15 16782 1 1 34 ILE HG13 H 42.324 -4.878 3.588 1.00 . A A . 566 ILE HG13 1 1
15 16783 1 1 34 ILE HG21 H 41.163 -1.816 1.723 1.00 . A A . 566 ILE HG21 1 1
15 16784 1 1 34 ILE HG22 H 41.806 -0.656 2.869 1.00 . A A . 566 ILE HG22 1 1
15 16785 1 1 34 ILE HG23 H 42.915 -1.625 1.863 1.00 . A A . 566 ILE HG23 1 1
15 16786 1 1 34 ILE N N 43.144 -3.476 5.621 1.00 . A A . 566 ILE N 1 1
15 16787 1 1 34 ILE O O 44.388 -0.468 4.643 1.00 . A A . 566 ILE O 1 1
15 16788 1 1 35 CYS C C 43.001 0.930 7.612 1.00 . A A . 567 CYS C 1 1
15 16789 1 1 35 CYS CA C 42.407 0.802 6.187 1.00 . A A . 567 CYS CA 1 1
15 16790 1 1 35 CYS CB C 41.000 1.402 6.019 1.00 . A A . 567 CYS CB 1 1
15 16791 1 1 35 CYS H H 41.583 -1.140 5.881 1.00 . A A . 567 CYS H 1 1
15 16792 1 1 35 CYS HA H 43.059 1.395 5.545 1.00 . A A . 567 CYS HA 1 1
15 16793 1 1 35 CYS HB2 H 41.090 2.473 6.191 1.00 . A A . 567 CYS HB2 1 1
15 16794 1 1 35 CYS HB3 H 40.643 1.262 4.999 1.00 . A A . 567 CYS HB3 1 1
15 16795 1 1 35 CYS N N 42.395 -0.574 5.677 1.00 . A A . 567 CYS N 1 1
15 16796 1 1 35 CYS O O 43.154 2.040 8.124 1.00 . A A . 567 CYS O 1 1
15 16797 1 1 35 CYS SG S 39.807 0.724 7.223 1.00 . A A . 567 CYS SG 1 1
15 16798 1 1 36 LYS C C 42.933 0.137 10.656 1.00 . A A . 568 LYS C 1 1
15 16799 1 1 36 LYS CA C 43.928 -0.345 9.584 1.00 . A A . 568 LYS CA 1 1
15 16800 1 1 36 LYS CB C 45.348 0.256 9.695 1.00 . A A . 568 LYS CB 1 1
15 16801 1 1 36 LYS CD C 46.615 0.605 7.492 1.00 . A A . 568 LYS CD 1 1
15 16802 1 1 36 LYS CE C 47.618 0.005 6.495 1.00 . A A . 568 LYS CE 1 1
15 16803 1 1 36 LYS CG C 46.358 -0.333 8.684 1.00 . A A . 568 LYS CG 1 1
15 16804 1 1 36 LYS H H 43.176 -1.057 7.714 1.00 . A A . 568 LYS H 1 1
15 16805 1 1 36 LYS HA H 44.051 -1.409 9.785 1.00 . A A . 568 LYS HA 1 1
15 16806 1 1 36 LYS HB2 H 45.318 1.341 9.602 1.00 . A A . 568 LYS HB2 1 1
15 16807 1 1 36 LYS HB3 H 45.715 0.031 10.697 1.00 . A A . 568 LYS HB3 1 1
15 16808 1 1 36 LYS HD2 H 45.681 0.831 6.978 1.00 . A A . 568 LYS HD2 1 1
15 16809 1 1 36 LYS HD3 H 47.029 1.537 7.874 1.00 . A A . 568 LYS HD3 1 1
15 16810 1 1 36 LYS HE2 H 47.995 0.814 5.871 1.00 . A A . 568 LYS HE2 1 1
15 16811 1 1 36 LYS HE3 H 48.462 -0.417 7.041 1.00 . A A . 568 LYS HE3 1 1
15 16812 1 1 36 LYS HG2 H 47.308 -0.490 9.194 1.00 . A A . 568 LYS HG2 1 1
15 16813 1 1 36 LYS HG3 H 46.006 -1.305 8.341 1.00 . A A . 568 LYS HG3 1 1
15 16814 1 1 36 LYS HZ1 H 46.610 -1.798 6.148 1.00 . A A . 568 LYS HZ1 1 1
15 16815 1 1 36 LYS HZ2 H 47.658 -1.392 4.961 1.00 . A A . 568 LYS HZ2 1 1
15 16816 1 1 36 LYS HZ3 H 46.220 -0.635 5.101 1.00 . A A . 568 LYS HZ3 1 1
15 16817 1 1 36 LYS N N 43.386 -0.205 8.215 1.00 . A A . 568 LYS N 1 1
15 16818 1 1 36 LYS NZ N 46.992 -1.023 5.624 1.00 . A A . 568 LYS NZ 1 1
15 16819 1 1 36 LYS O O 43.331 0.845 11.582 1.00 . A A . 568 LYS O 1 1
15 16820 1 1 37 GLU C C 39.804 -0.742 12.191 1.00 . A A . 569 GLU C 1 1
15 16821 1 1 37 GLU CA C 40.601 0.325 11.451 1.00 . A A . 569 GLU CA 1 1
15 16822 1 1 37 GLU CB C 39.607 1.210 10.697 1.00 . A A . 569 GLU CB 1 1
15 16823 1 1 37 GLU CD C 40.660 3.493 11.347 1.00 . A A . 569 GLU CD 1 1
15 16824 1 1 37 GLU CG C 40.152 2.563 10.218 1.00 . A A . 569 GLU CG 1 1
15 16825 1 1 37 GLU H H 41.369 -0.857 9.819 1.00 . A A . 569 GLU H 1 1
15 16826 1 1 37 GLU HA H 41.064 0.942 12.221 1.00 . A A . 569 GLU HA 1 1
15 16827 1 1 37 GLU HB2 H 39.210 0.648 9.852 1.00 . A A . 569 GLU HB2 1 1
15 16828 1 1 37 GLU HB3 H 38.751 1.393 11.347 1.00 . A A . 569 GLU HB3 1 1
15 16829 1 1 37 GLU HG2 H 40.949 2.366 9.502 1.00 . A A . 569 GLU HG2 1 1
15 16830 1 1 37 GLU HG3 H 39.349 3.074 9.684 1.00 . A A . 569 GLU HG3 1 1
15 16831 1 1 37 GLU N N 41.643 -0.209 10.543 1.00 . A A . 569 GLU N 1 1
15 16832 1 1 37 GLU O O 39.418 -1.755 11.614 1.00 . A A . 569 GLU O 1 1
15 16833 1 1 37 GLU OE1 O 41.488 4.394 11.063 1.00 . A A . 569 GLU OE1 1 1
15 16834 1 1 37 GLU OE2 O 40.209 3.373 12.514 1.00 . A A . 569 GLU OE2 1 1
15 16835 1 1 38 THR C C 37.204 -1.257 14.080 1.00 . A A . 570 THR C 1 1
15 16836 1 1 38 THR CA C 38.713 -1.408 14.315 1.00 . A A . 570 THR CA 1 1
15 16837 1 1 38 THR CB C 39.062 -1.191 15.798 1.00 . A A . 570 THR CB 1 1
15 16838 1 1 38 THR CG2 C 38.305 -2.132 16.731 1.00 . A A . 570 THR CG2 1 1
15 16839 1 1 38 THR H H 39.758 0.399 13.858 1.00 . A A . 570 THR H 1 1
15 16840 1 1 38 THR HA H 38.996 -2.432 14.072 1.00 . A A . 570 THR HA 1 1
15 16841 1 1 38 THR HB H 38.852 -0.159 16.080 1.00 . A A . 570 THR HB 1 1
15 16842 1 1 38 THR HG1 H 40.943 -0.788 15.543 1.00 . A A . 570 THR HG1 1 1
15 16843 1 1 38 THR HG21 H 37.243 -1.888 16.725 1.00 . A A . 570 THR HG21 1 1
15 16844 1 1 38 THR HG22 H 38.679 -2.013 17.748 1.00 . A A . 570 THR HG22 1 1
15 16845 1 1 38 THR HG23 H 38.444 -3.166 16.417 1.00 . A A . 570 THR HG23 1 1
15 16846 1 1 38 THR N N 39.494 -0.492 13.465 1.00 . A A . 570 THR N 1 1
15 16847 1 1 38 THR O O 36.625 -0.203 14.353 1.00 . A A . 570 THR O 1 1
15 16848 1 1 38 THR OG1 O 40.436 -1.452 16.015 1.00 . A A . 570 THR OG1 1 1
15 16849 1 1 39 VAL C C 34.548 -2.855 14.915 1.00 . A A . 571 VAL C 1 1
15 16850 1 1 39 VAL CA C 35.087 -2.451 13.542 1.00 . A A . 571 VAL CA 1 1
15 16851 1 1 39 VAL CB C 34.637 -3.414 12.424 1.00 . A A . 571 VAL CB 1 1
15 16852 1 1 39 VAL CG1 C 34.732 -4.898 12.783 1.00 . A A . 571 VAL CG1 1 1
15 16853 1 1 39 VAL CG2 C 33.191 -3.130 12.006 1.00 . A A . 571 VAL CG2 1 1
15 16854 1 1 39 VAL H H 37.095 -3.157 13.418 1.00 . A A . 571 VAL H 1 1
15 16855 1 1 39 VAL HA H 34.678 -1.471 13.295 1.00 . A A . 571 VAL HA 1 1
15 16856 1 1 39 VAL HB H 35.275 -3.243 11.557 1.00 . A A . 571 VAL HB 1 1
15 16857 1 1 39 VAL HG11 H 34.470 -5.494 11.909 1.00 . A A . 571 VAL HG11 1 1
15 16858 1 1 39 VAL HG12 H 35.747 -5.151 13.091 1.00 . A A . 571 VAL HG12 1 1
15 16859 1 1 39 VAL HG13 H 34.042 -5.141 13.591 1.00 . A A . 571 VAL HG13 1 1
15 16860 1 1 39 VAL HG21 H 33.081 -2.082 11.728 1.00 . A A . 571 VAL HG21 1 1
15 16861 1 1 39 VAL HG22 H 32.949 -3.729 11.128 1.00 . A A . 571 VAL HG22 1 1
15 16862 1 1 39 VAL HG23 H 32.495 -3.382 12.805 1.00 . A A . 571 VAL HG23 1 1
15 16863 1 1 39 VAL N N 36.557 -2.320 13.593 1.00 . A A . 571 VAL N 1 1
15 16864 1 1 39 VAL O O 35.227 -3.560 15.667 1.00 . A A . 571 VAL O 1 1
15 16865 1 1 40 THR C C 31.288 -3.361 16.318 1.00 . A A . 572 THR C 1 1
15 16866 1 1 40 THR CA C 32.661 -2.724 16.532 1.00 . A A . 572 THR CA 1 1
15 16867 1 1 40 THR CB C 32.542 -1.461 17.406 1.00 . A A . 572 THR CB 1 1
15 16868 1 1 40 THR CG2 C 33.910 -0.937 17.838 1.00 . A A . 572 THR CG2 1 1
15 16869 1 1 40 THR H H 32.814 -1.862 14.597 1.00 . A A . 572 THR H 1 1
15 16870 1 1 40 THR HA H 33.258 -3.446 17.090 1.00 . A A . 572 THR HA 1 1
15 16871 1 1 40 THR HB H 31.979 -1.709 18.306 1.00 . A A . 572 THR HB 1 1
15 16872 1 1 40 THR HG1 H 30.984 -0.668 16.581 1.00 . A A . 572 THR HG1 1 1
15 16873 1 1 40 THR HG21 H 34.461 -1.728 18.348 1.00 . A A . 572 THR HG21 1 1
15 16874 1 1 40 THR HG22 H 33.777 -0.105 18.529 1.00 . A A . 572 THR HG22 1 1
15 16875 1 1 40 THR HG23 H 34.480 -0.600 16.972 1.00 . A A . 572 THR HG23 1 1
15 16876 1 1 40 THR N N 33.323 -2.438 15.251 1.00 . A A . 572 THR N 1 1
15 16877 1 1 40 THR O O 30.568 -3.027 15.379 1.00 . A A . 572 THR O 1 1
15 16878 1 1 40 THR OG1 O 31.891 -0.395 16.740 1.00 . A A . 572 THR OG1 1 1
15 16879 1 1 41 GLY C C 28.460 -4.224 17.537 1.00 . A A . 573 GLY C 1 1
15 16880 1 1 41 GLY CA C 29.673 -5.061 17.130 1.00 . A A . 573 GLY CA 1 1
15 16881 1 1 41 GLY H H 31.579 -4.568 17.915 1.00 . A A . 573 GLY H 1 1
15 16882 1 1 41 GLY HA2 H 29.520 -5.438 16.119 1.00 . A A . 573 GLY HA2 1 1
15 16883 1 1 41 GLY HA3 H 29.732 -5.915 17.804 1.00 . A A . 573 GLY HA3 1 1
15 16884 1 1 41 GLY N N 30.928 -4.310 17.187 1.00 . A A . 573 GLY N 1 1
15 16885 1 1 41 GLY O O 28.553 -3.361 18.413 1.00 . A A . 573 GLY O 1 1
15 16886 1 1 42 VAL C C 24.875 -4.780 17.298 1.00 . A A . 574 VAL C 1 1
15 16887 1 1 42 VAL CA C 26.043 -3.807 17.156 1.00 . A A . 574 VAL CA 1 1
15 16888 1 1 42 VAL CB C 25.756 -2.795 16.018 1.00 . A A . 574 VAL CB 1 1
15 16889 1 1 42 VAL CG1 C 24.436 -2.041 16.232 1.00 . A A . 574 VAL CG1 1 1
15 16890 1 1 42 VAL CG2 C 26.870 -1.747 15.881 1.00 . A A . 574 VAL CG2 1 1
15 16891 1 1 42 VAL H H 27.332 -5.173 16.160 1.00 . A A . 574 VAL H 1 1
15 16892 1 1 42 VAL HA H 26.143 -3.296 18.114 1.00 . A A . 574 VAL HA 1 1
15 16893 1 1 42 VAL HB H 25.689 -3.333 15.073 1.00 . A A . 574 VAL HB 1 1
15 16894 1 1 42 VAL HG11 H 24.279 -1.316 15.433 1.00 . A A . 574 VAL HG11 1 1
15 16895 1 1 42 VAL HG12 H 23.585 -2.722 16.214 1.00 . A A . 574 VAL HG12 1 1
15 16896 1 1 42 VAL HG13 H 24.456 -1.522 17.191 1.00 . A A . 574 VAL HG13 1 1
15 16897 1 1 42 VAL HG21 H 27.015 -1.231 16.830 1.00 . A A . 574 VAL HG21 1 1
15 16898 1 1 42 VAL HG22 H 27.802 -2.232 15.589 1.00 . A A . 574 VAL HG22 1 1
15 16899 1 1 42 VAL HG23 H 26.621 -1.022 15.106 1.00 . A A . 574 VAL HG23 1 1
15 16900 1 1 42 VAL N N 27.310 -4.509 16.921 1.00 . A A . 574 VAL N 1 1
15 16901 1 1 42 VAL O O 24.697 -5.646 16.448 1.00 . A A . 574 VAL O 1 1
15 16902 1 1 43 TYR C C 21.794 -5.245 17.511 1.00 . A A . 575 TYR C 1 1
15 16903 1 1 43 TYR CA C 22.892 -5.491 18.560 1.00 . A A . 575 TYR CA 1 1
15 16904 1 1 43 TYR CB C 22.371 -5.284 19.987 1.00 . A A . 575 TYR CB 1 1
15 16905 1 1 43 TYR CD1 C 19.911 -5.823 20.285 1.00 . A A . 575 TYR CD1 1 1
15 16906 1 1 43 TYR CD2 C 21.553 -7.545 20.793 1.00 . A A . 575 TYR CD2 1 1
15 16907 1 1 43 TYR CE1 C 18.875 -6.706 20.646 1.00 . A A . 575 TYR CE1 1 1
15 16908 1 1 43 TYR CE2 C 20.528 -8.435 21.160 1.00 . A A . 575 TYR CE2 1 1
15 16909 1 1 43 TYR CG C 21.252 -6.234 20.363 1.00 . A A . 575 TYR CG 1 1
15 16910 1 1 43 TYR CZ C 19.182 -8.013 21.094 1.00 . A A . 575 TYR CZ 1 1
15 16911 1 1 43 TYR H H 24.247 -3.916 19.022 1.00 . A A . 575 TYR H 1 1
15 16912 1 1 43 TYR HA H 23.201 -6.534 18.484 1.00 . A A . 575 TYR HA 1 1
15 16913 1 1 43 TYR HB2 H 23.190 -5.433 20.692 1.00 . A A . 575 TYR HB2 1 1
15 16914 1 1 43 TYR HB3 H 22.030 -4.254 20.095 1.00 . A A . 575 TYR HB3 1 1
15 16915 1 1 43 TYR HD1 H 19.674 -4.826 19.944 1.00 . A A . 575 TYR HD1 1 1
15 16916 1 1 43 TYR HD2 H 22.586 -7.861 20.824 1.00 . A A . 575 TYR HD2 1 1
15 16917 1 1 43 TYR HE1 H 17.842 -6.394 20.595 1.00 . A A . 575 TYR HE1 1 1
15 16918 1 1 43 TYR HE2 H 20.769 -9.432 21.500 1.00 . A A . 575 TYR HE2 1 1
15 16919 1 1 43 TYR HH H 18.512 -9.688 21.797 1.00 . A A . 575 TYR HH 1 1
15 16920 1 1 43 TYR N N 24.061 -4.640 18.342 1.00 . A A . 575 TYR N 1 1
15 16921 1 1 43 TYR O O 21.212 -4.158 17.450 1.00 . A A . 575 TYR O 1 1
15 16922 1 1 43 TYR OH O 18.177 -8.851 21.465 1.00 . A A . 575 TYR OH 1 1
15 16923 1 1 44 ASP C C 19.095 -6.785 16.546 1.00 . A A . 576 ASP C 1 1
15 16924 1 1 44 ASP CA C 20.331 -6.262 15.799 1.00 . A A . 576 ASP CA 1 1
15 16925 1 1 44 ASP CB C 20.613 -7.146 14.576 1.00 . A A . 576 ASP CB 1 1
15 16926 1 1 44 ASP CG C 19.439 -7.203 13.577 1.00 . A A . 576 ASP CG 1 1
15 16927 1 1 44 ASP H H 21.996 -7.125 16.795 1.00 . A A . 576 ASP H 1 1
15 16928 1 1 44 ASP HA H 20.141 -5.248 15.448 1.00 . A A . 576 ASP HA 1 1
15 16929 1 1 44 ASP HB2 H 21.490 -6.757 14.059 1.00 . A A . 576 ASP HB2 1 1
15 16930 1 1 44 ASP HB3 H 20.855 -8.153 14.915 1.00 . A A . 576 ASP HB3 1 1
15 16931 1 1 44 ASP N N 21.491 -6.255 16.693 1.00 . A A . 576 ASP N 1 1
15 16932 1 1 44 ASP O O 19.069 -7.936 16.984 1.00 . A A . 576 ASP O 1 1
15 16933 1 1 44 ASP OD1 O 19.375 -8.193 12.817 1.00 . A A . 576 ASP OD1 1 1
15 16934 1 1 44 ASP OD2 O 18.579 -6.291 13.556 1.00 . A A . 576 ASP OD2 1 1
15 16935 1 1 45 GLU C C 15.976 -7.369 16.466 1.00 . A A . 577 GLU C 1 1
15 16936 1 1 45 GLU CA C 16.781 -6.330 17.283 1.00 . A A . 577 GLU CA 1 1
15 16937 1 1 45 GLU CB C 15.921 -5.072 17.510 1.00 . A A . 577 GLU CB 1 1
15 16938 1 1 45 GLU CD C 15.639 -2.877 18.811 1.00 . A A . 577 GLU CD 1 1
15 16939 1 1 45 GLU CG C 16.597 -4.025 18.406 1.00 . A A . 577 GLU CG 1 1
15 16940 1 1 45 GLU H H 18.135 -5.034 16.256 1.00 . A A . 577 GLU H 1 1
15 16941 1 1 45 GLU HA H 16.986 -6.777 18.256 1.00 . A A . 577 GLU HA 1 1
15 16942 1 1 45 GLU HB2 H 15.700 -4.621 16.543 1.00 . A A . 577 GLU HB2 1 1
15 16943 1 1 45 GLU HB3 H 14.987 -5.376 17.983 1.00 . A A . 577 GLU HB3 1 1
15 16944 1 1 45 GLU HG2 H 16.958 -4.526 19.305 1.00 . A A . 577 GLU HG2 1 1
15 16945 1 1 45 GLU HG3 H 17.463 -3.615 17.886 1.00 . A A . 577 GLU HG3 1 1
15 16946 1 1 45 GLU N N 18.056 -5.959 16.652 1.00 . A A . 577 GLU N 1 1
15 16947 1 1 45 GLU O O 15.143 -8.074 17.030 1.00 . A A . 577 GLU O 1 1
15 16948 1 1 45 GLU OE1 O 14.841 -2.403 17.967 1.00 . A A . 577 GLU OE1 1 1
15 16949 1 1 45 GLU OE2 O 15.701 -2.420 19.983 1.00 . A A . 577 GLU OE2 1 1
15 16950 1 1 46 GLU C C 16.056 -9.850 14.394 1.00 . A A . 578 GLU C 1 1
15 16951 1 1 46 GLU CA C 15.486 -8.423 14.280 1.00 . A A . 578 GLU CA 1 1
15 16952 1 1 46 GLU CB C 15.484 -7.902 12.829 1.00 . A A . 578 GLU CB 1 1
15 16953 1 1 46 GLU CD C 14.530 -9.961 11.533 1.00 . A A . 578 GLU CD 1 1
15 16954 1 1 46 GLU CG C 14.347 -8.484 11.961 1.00 . A A . 578 GLU CG 1 1
15 16955 1 1 46 GLU H H 16.909 -6.891 14.729 1.00 . A A . 578 GLU H 1 1
15 16956 1 1 46 GLU HA H 14.449 -8.458 14.614 1.00 . A A . 578 GLU HA 1 1
15 16957 1 1 46 GLU HB2 H 15.324 -6.824 12.855 1.00 . A A . 578 GLU HB2 1 1
15 16958 1 1 46 GLU HB3 H 16.454 -8.077 12.361 1.00 . A A . 578 GLU HB3 1 1
15 16959 1 1 46 GLU HG2 H 13.409 -8.362 12.501 1.00 . A A . 578 GLU HG2 1 1
15 16960 1 1 46 GLU HG3 H 14.274 -7.874 11.060 1.00 . A A . 578 GLU HG3 1 1
15 16961 1 1 46 GLU N N 16.203 -7.480 15.149 1.00 . A A . 578 GLU N 1 1
15 16962 1 1 46 GLU O O 15.302 -10.797 14.627 1.00 . A A . 578 GLU O 1 1
15 16963 1 1 46 GLU OE1 O 15.644 -10.353 11.108 1.00 . A A . 578 GLU OE1 1 1
15 16964 1 1 46 GLU OE2 O 13.533 -10.724 11.564 1.00 . A A . 578 GLU OE2 1 1
15 16965 1 1 47 SER C C 18.081 -11.598 16.127 1.00 . A A . 579 SER C 1 1
15 16966 1 1 47 SER CA C 18.078 -11.280 14.626 1.00 . A A . 579 SER CA 1 1
15 16967 1 1 47 SER CB C 19.537 -11.252 14.148 1.00 . A A . 579 SER CB 1 1
15 16968 1 1 47 SER H H 17.950 -9.210 14.074 1.00 . A A . 579 SER H 1 1
15 16969 1 1 47 SER HA H 17.583 -12.099 14.105 1.00 . A A . 579 SER HA 1 1
15 16970 1 1 47 SER HB2 H 20.093 -10.488 14.693 1.00 . A A . 579 SER HB2 1 1
15 16971 1 1 47 SER HB3 H 19.999 -12.217 14.357 1.00 . A A . 579 SER HB3 1 1
15 16972 1 1 47 SER HG H 19.510 -10.059 12.633 1.00 . A A . 579 SER HG 1 1
15 16973 1 1 47 SER N N 17.385 -10.010 14.321 1.00 . A A . 579 SER N 1 1
15 16974 1 1 47 SER O O 18.101 -12.767 16.522 1.00 . A A . 579 SER O 1 1
15 16975 1 1 47 SER OG O 19.630 -11.004 12.760 1.00 . A A . 579 SER OG 1 1
15 16976 1 1 48 GLY C C 19.606 -10.907 18.896 1.00 . A A . 580 GLY C 1 1
15 16977 1 1 48 GLY CA C 18.172 -10.653 18.416 1.00 . A A . 580 GLY CA 1 1
15 16978 1 1 48 GLY H H 18.115 -9.629 16.573 1.00 . A A . 580 GLY H 1 1
15 16979 1 1 48 GLY HA2 H 17.829 -9.720 18.864 1.00 . A A . 580 GLY HA2 1 1
15 16980 1 1 48 GLY HA3 H 17.533 -11.456 18.781 1.00 . A A . 580 GLY HA3 1 1
15 16981 1 1 48 GLY N N 18.041 -10.558 16.963 1.00 . A A . 580 GLY N 1 1
15 16982 1 1 48 GLY O O 19.800 -11.484 19.967 1.00 . A A . 580 GLY O 1 1
15 16983 1 1 49 GLU C C 22.944 -9.737 17.739 1.00 . A A . 581 GLU C 1 1
15 16984 1 1 49 GLU CA C 22.031 -10.854 18.274 1.00 . A A . 581 GLU CA 1 1
15 16985 1 1 49 GLU CB C 22.376 -12.186 17.575 1.00 . A A . 581 GLU CB 1 1
15 16986 1 1 49 GLU CD C 22.328 -14.728 17.708 1.00 . A A . 581 GLU CD 1 1
15 16987 1 1 49 GLU CG C 21.747 -13.409 18.252 1.00 . A A . 581 GLU CG 1 1
15 16988 1 1 49 GLU H H 20.373 -9.962 17.290 1.00 . A A . 581 GLU H 1 1
15 16989 1 1 49 GLU HA H 22.240 -10.957 19.338 1.00 . A A . 581 GLU HA 1 1
15 16990 1 1 49 GLU HB2 H 22.058 -12.150 16.532 1.00 . A A . 581 GLU HB2 1 1
15 16991 1 1 49 GLU HB3 H 23.457 -12.321 17.590 1.00 . A A . 581 GLU HB3 1 1
15 16992 1 1 49 GLU HG2 H 21.934 -13.353 19.324 1.00 . A A . 581 GLU HG2 1 1
15 16993 1 1 49 GLU HG3 H 20.670 -13.400 18.086 1.00 . A A . 581 GLU HG3 1 1
15 16994 1 1 49 GLU N N 20.609 -10.532 18.090 1.00 . A A . 581 GLU N 1 1
15 16995 1 1 49 GLU O O 22.542 -8.918 16.906 1.00 . A A . 581 GLU O 1 1
15 16996 1 1 49 GLU OE1 O 22.036 -15.095 16.544 1.00 . A A . 581 GLU OE1 1 1
15 16997 1 1 49 GLU OE2 O 23.072 -15.417 18.450 1.00 . A A . 581 GLU OE2 1 1
15 16998 1 1 50 TRP C C 25.764 -9.007 16.400 1.00 . A A . 582 TRP C 1 1
15 16999 1 1 50 TRP CA C 25.189 -8.705 17.795 1.00 . A A . 582 TRP CA 1 1
15 17000 1 1 50 TRP CB C 26.286 -8.618 18.867 1.00 . A A . 582 TRP CB 1 1
15 17001 1 1 50 TRP CD1 C 25.226 -8.960 21.158 1.00 . A A . 582 TRP CD1 1 1
15 17002 1 1 50 TRP CD2 C 25.906 -6.845 20.835 1.00 . A A . 582 TRP CD2 1 1
15 17003 1 1 50 TRP CE2 C 25.317 -6.895 22.131 1.00 . A A . 582 TRP CE2 1 1
15 17004 1 1 50 TRP CE3 C 26.434 -5.603 20.425 1.00 . A A . 582 TRP CE3 1 1
15 17005 1 1 50 TRP CG C 25.827 -8.177 20.230 1.00 . A A . 582 TRP CG 1 1
15 17006 1 1 50 TRP CH2 C 25.732 -4.539 22.509 1.00 . A A . 582 TRP CH2 1 1
15 17007 1 1 50 TRP CZ2 C 25.219 -5.768 22.963 1.00 . A A . 582 TRP CZ2 1 1
15 17008 1 1 50 TRP CZ3 C 26.341 -4.463 21.248 1.00 . A A . 582 TRP CZ3 1 1
15 17009 1 1 50 TRP H H 24.489 -10.427 18.841 1.00 . A A . 582 TRP H 1 1
15 17010 1 1 50 TRP HA H 24.706 -7.730 17.746 1.00 . A A . 582 TRP HA 1 1
15 17011 1 1 50 TRP HB2 H 26.767 -9.590 18.964 1.00 . A A . 582 TRP HB2 1 1
15 17012 1 1 50 TRP HB3 H 27.040 -7.912 18.521 1.00 . A A . 582 TRP HB3 1 1
15 17013 1 1 50 TRP HD1 H 25.017 -10.013 21.042 1.00 . A A . 582 TRP HD1 1 1
15 17014 1 1 50 TRP HE1 H 24.476 -8.590 23.099 1.00 . A A . 582 TRP HE1 1 1
15 17015 1 1 50 TRP HE3 H 26.922 -5.535 19.464 1.00 . A A . 582 TRP HE3 1 1
15 17016 1 1 50 TRP HH2 H 25.656 -3.661 23.132 1.00 . A A . 582 TRP HH2 1 1
15 17017 1 1 50 TRP HZ2 H 24.748 -5.851 23.930 1.00 . A A . 582 TRP HZ2 1 1
15 17018 1 1 50 TRP HZ3 H 26.742 -3.523 20.899 1.00 . A A . 582 TRP HZ3 1 1
15 17019 1 1 50 TRP N N 24.192 -9.704 18.200 1.00 . A A . 582 TRP N 1 1
15 17020 1 1 50 TRP NE1 N 24.925 -8.208 22.279 1.00 . A A . 582 TRP NE1 1 1
15 17021 1 1 50 TRP O O 26.062 -10.157 16.082 1.00 . A A . 582 TRP O 1 1
15 17022 1 1 51 VAL C C 27.602 -7.015 13.939 1.00 . A A . 583 VAL C 1 1
15 17023 1 1 51 VAL CA C 26.490 -8.046 14.204 1.00 . A A . 583 VAL CA 1 1
15 17024 1 1 51 VAL CB C 25.384 -7.896 13.137 1.00 . A A . 583 VAL CB 1 1
15 17025 1 1 51 VAL CG1 C 24.444 -9.102 13.106 1.00 . A A . 583 VAL CG1 1 1
15 17026 1 1 51 VAL CG2 C 24.535 -6.625 13.275 1.00 . A A . 583 VAL CG2 1 1
15 17027 1 1 51 VAL H H 25.680 -7.063 15.915 1.00 . A A . 583 VAL H 1 1
15 17028 1 1 51 VAL HA H 26.942 -9.028 14.058 1.00 . A A . 583 VAL HA 1 1
15 17029 1 1 51 VAL HB H 25.872 -7.833 12.165 1.00 . A A . 583 VAL HB 1 1
15 17030 1 1 51 VAL HG11 H 25.010 -9.994 12.835 1.00 . A A . 583 VAL HG11 1 1
15 17031 1 1 51 VAL HG12 H 23.957 -9.237 14.072 1.00 . A A . 583 VAL HG12 1 1
15 17032 1 1 51 VAL HG13 H 23.672 -8.939 12.354 1.00 . A A . 583 VAL HG13 1 1
15 17033 1 1 51 VAL HG21 H 23.944 -6.656 14.191 1.00 . A A . 583 VAL HG21 1 1
15 17034 1 1 51 VAL HG22 H 25.180 -5.746 13.299 1.00 . A A . 583 VAL HG22 1 1
15 17035 1 1 51 VAL HG23 H 23.867 -6.550 12.418 1.00 . A A . 583 VAL HG23 1 1
15 17036 1 1 51 VAL N N 25.966 -7.973 15.581 1.00 . A A . 583 VAL N 1 1
15 17037 1 1 51 VAL O O 27.624 -5.918 14.494 1.00 . A A . 583 VAL O 1 1
15 17038 1 1 52 TRP C C 29.129 -6.048 11.114 1.00 . A A . 584 TRP C 1 1
15 17039 1 1 52 TRP CA C 29.581 -6.553 12.487 1.00 . A A . 584 TRP CA 1 1
15 17040 1 1 52 TRP CB C 30.866 -7.403 12.448 1.00 . A A . 584 TRP CB 1 1
15 17041 1 1 52 TRP CD1 C 31.775 -6.442 14.627 1.00 . A A . 584 TRP CD1 1 1
15 17042 1 1 52 TRP CD2 C 32.631 -8.461 14.154 1.00 . A A . 584 TRP CD2 1 1
15 17043 1 1 52 TRP CE2 C 33.172 -8.066 15.414 1.00 . A A . 584 TRP CE2 1 1
15 17044 1 1 52 TRP CE3 C 33.068 -9.704 13.642 1.00 . A A . 584 TRP CE3 1 1
15 17045 1 1 52 TRP CG C 31.696 -7.428 13.698 1.00 . A A . 584 TRP CG 1 1
15 17046 1 1 52 TRP CH2 C 34.438 -10.110 15.622 1.00 . A A . 584 TRP CH2 1 1
15 17047 1 1 52 TRP CZ2 C 34.046 -8.874 16.152 1.00 . A A . 584 TRP CZ2 1 1
15 17048 1 1 52 TRP CZ3 C 33.965 -10.517 14.362 1.00 . A A . 584 TRP CZ3 1 1
15 17049 1 1 52 TRP H H 28.387 -8.275 12.601 1.00 . A A . 584 TRP H 1 1
15 17050 1 1 52 TRP HA H 29.750 -5.678 13.114 1.00 . A A . 584 TRP HA 1 1
15 17051 1 1 52 TRP HB2 H 30.586 -8.432 12.228 1.00 . A A . 584 TRP HB2 1 1
15 17052 1 1 52 TRP HB3 H 31.502 -7.098 11.617 1.00 . A A . 584 TRP HB3 1 1
15 17053 1 1 52 TRP HD1 H 31.252 -5.498 14.575 1.00 . A A . 584 TRP HD1 1 1
15 17054 1 1 52 TRP HE1 H 32.759 -6.289 16.493 1.00 . A A . 584 TRP HE1 1 1
15 17055 1 1 52 TRP HE3 H 32.701 -10.042 12.684 1.00 . A A . 584 TRP HE3 1 1
15 17056 1 1 52 TRP HH2 H 35.106 -10.728 16.204 1.00 . A A . 584 TRP HH2 1 1
15 17057 1 1 52 TRP HZ2 H 34.417 -8.571 17.121 1.00 . A A . 584 TRP HZ2 1 1
15 17058 1 1 52 TRP HZ3 H 34.278 -11.464 13.945 1.00 . A A . 584 TRP HZ3 1 1
15 17059 1 1 52 TRP N N 28.509 -7.372 13.036 1.00 . A A . 584 TRP N 1 1
15 17060 1 1 52 TRP NE1 N 32.616 -6.830 15.652 1.00 . A A . 584 TRP NE1 1 1
15 17061 1 1 52 TRP O O 29.113 -6.799 10.136 1.00 . A A . 584 TRP O 1 1
15 17062 1 1 53 LYS C C 29.313 -3.815 8.861 1.00 . A A . 585 LYS C 1 1
15 17063 1 1 53 LYS CA C 28.185 -4.103 9.861 1.00 . A A . 585 LYS CA 1 1
15 17064 1 1 53 LYS CB C 27.484 -2.784 10.258 1.00 . A A . 585 LYS CB 1 1
15 17065 1 1 53 LYS CD C 25.087 -3.682 10.490 1.00 . A A . 585 LYS CD 1 1
15 17066 1 1 53 LYS CE C 23.829 -3.555 11.364 1.00 . A A . 585 LYS CE 1 1
15 17067 1 1 53 LYS CG C 26.254 -2.947 11.166 1.00 . A A . 585 LYS CG 1 1
15 17068 1 1 53 LYS H H 28.755 -4.245 11.922 1.00 . A A . 585 LYS H 1 1
15 17069 1 1 53 LYS HA H 27.468 -4.751 9.356 1.00 . A A . 585 LYS HA 1 1
15 17070 1 1 53 LYS HB2 H 28.201 -2.144 10.772 1.00 . A A . 585 LYS HB2 1 1
15 17071 1 1 53 LYS HB3 H 27.173 -2.256 9.358 1.00 . A A . 585 LYS HB3 1 1
15 17072 1 1 53 LYS HD2 H 24.897 -3.230 9.516 1.00 . A A . 585 LYS HD2 1 1
15 17073 1 1 53 LYS HD3 H 25.343 -4.734 10.362 1.00 . A A . 585 LYS HD3 1 1
15 17074 1 1 53 LYS HE2 H 24.031 -4.004 12.336 1.00 . A A . 585 LYS HE2 1 1
15 17075 1 1 53 LYS HE3 H 23.619 -2.495 11.509 1.00 . A A . 585 LYS HE3 1 1
15 17076 1 1 53 LYS HG2 H 26.532 -3.462 12.086 1.00 . A A . 585 LYS HG2 1 1
15 17077 1 1 53 LYS HG3 H 25.920 -1.942 11.424 1.00 . A A . 585 LYS HG3 1 1
15 17078 1 1 53 LYS HZ1 H 22.405 -3.770 9.862 1.00 . A A . 585 LYS HZ1 1 1
15 17079 1 1 53 LYS HZ2 H 21.845 -4.168 11.335 1.00 . A A . 585 LYS HZ2 1 1
15 17080 1 1 53 LYS HZ3 H 22.833 -5.193 10.539 1.00 . A A . 585 LYS HZ3 1 1
15 17081 1 1 53 LYS N N 28.692 -4.782 11.070 1.00 . A A . 585 LYS N 1 1
15 17082 1 1 53 LYS NZ N 22.654 -4.218 10.733 1.00 . A A . 585 LYS NZ 1 1
15 17083 1 1 53 LYS O O 30.465 -3.627 9.264 1.00 . A A . 585 LYS O 1 1
15 17084 1 1 54 ASN C C 31.162 -4.470 6.520 1.00 . A A . 586 ASN C 1 1
15 17085 1 1 54 ASN CA C 29.928 -3.540 6.456 1.00 . A A . 586 ASN CA 1 1
15 17086 1 1 54 ASN CB C 30.266 -2.034 6.353 1.00 . A A . 586 ASN CB 1 1
15 17087 1 1 54 ASN CG C 31.092 -1.659 5.127 1.00 . A A . 586 ASN CG 1 1
15 17088 1 1 54 ASN H H 28.026 -3.946 7.313 1.00 . A A . 586 ASN H 1 1
15 17089 1 1 54 ASN HA H 29.404 -3.812 5.540 1.00 . A A . 586 ASN HA 1 1
15 17090 1 1 54 ASN HB2 H 29.341 -1.458 6.318 1.00 . A A . 586 ASN HB2 1 1
15 17091 1 1 54 ASN HB3 H 30.816 -1.731 7.244 1.00 . A A . 586 ASN HB3 1 1
15 17092 1 1 54 ASN HD21 H 31.866 -0.010 6.011 1.00 . A A . 586 ASN HD21 1 1
15 17093 1 1 54 ASN HD22 H 32.390 -0.357 4.362 1.00 . A A . 586 ASN HD22 1 1
15 17094 1 1 54 ASN N N 28.986 -3.759 7.565 1.00 . A A . 586 ASN N 1 1
15 17095 1 1 54 ASN ND2 N 31.830 -0.576 5.175 1.00 . A A . 586 ASN ND2 1 1
15 17096 1 1 54 ASN O O 32.286 -4.031 6.296 1.00 . A A . 586 ASN O 1 1
15 17097 1 1 54 ASN OD1 O 31.093 -2.330 4.109 1.00 . A A . 586 ASN OD1 1 1
15 17098 1 1 55 THR C C 32.006 -7.960 6.298 1.00 . A A . 587 THR C 1 1
15 17099 1 1 55 THR CA C 32.083 -6.700 7.163 1.00 . A A . 587 THR CA 1 1
15 17100 1 1 55 THR CB C 32.152 -7.039 8.663 1.00 . A A . 587 THR CB 1 1
15 17101 1 1 55 THR CG2 C 33.276 -8.005 9.059 1.00 . A A . 587 THR CG2 1 1
15 17102 1 1 55 THR H H 30.026 -6.064 6.989 1.00 . A A . 587 THR H 1 1
15 17103 1 1 55 THR HA H 33.031 -6.218 6.924 1.00 . A A . 587 THR HA 1 1
15 17104 1 1 55 THR HB H 31.200 -7.467 8.978 1.00 . A A . 587 THR HB 1 1
15 17105 1 1 55 THR HG1 H 31.694 -5.242 9.231 1.00 . A A . 587 THR HG1 1 1
15 17106 1 1 55 THR HG21 H 33.288 -8.123 10.143 1.00 . A A . 587 THR HG21 1 1
15 17107 1 1 55 THR HG22 H 34.243 -7.620 8.738 1.00 . A A . 587 THR HG22 1 1
15 17108 1 1 55 THR HG23 H 33.119 -8.987 8.611 1.00 . A A . 587 THR HG23 1 1
15 17109 1 1 55 THR N N 30.979 -5.748 6.879 1.00 . A A . 587 THR N 1 1
15 17110 1 1 55 THR O O 30.924 -8.418 5.934 1.00 . A A . 587 THR O 1 1
15 17111 1 1 55 THR OG1 O 32.408 -5.862 9.400 1.00 . A A . 587 THR OG1 1 1
15 17112 1 1 56 ILE C C 34.571 -10.530 5.683 1.00 . A A . 588 ILE C 1 1
15 17113 1 1 56 ILE CA C 33.400 -9.698 5.124 1.00 . A A . 588 ILE CA 1 1
15 17114 1 1 56 ILE CB C 33.612 -9.269 3.644 1.00 . A A . 588 ILE CB 1 1
15 17115 1 1 56 ILE CD1 C 33.765 -10.172 1.231 1.00 . A A . 588 ILE CD1 1 1
15 17116 1 1 56 ILE CG1 C 33.857 -10.488 2.730 1.00 . A A . 588 ILE CG1 1 1
15 17117 1 1 56 ILE CG2 C 34.783 -8.283 3.470 1.00 . A A . 588 ILE CG2 1 1
15 17118 1 1 56 ILE H H 34.005 -8.084 6.343 1.00 . A A . 588 ILE H 1 1
15 17119 1 1 56 ILE HA H 32.509 -10.324 5.164 1.00 . A A . 588 ILE HA 1 1
15 17120 1 1 56 ILE HB H 32.698 -8.771 3.322 1.00 . A A . 588 ILE HB 1 1
15 17121 1 1 56 ILE HD11 H 33.847 -11.098 0.662 1.00 . A A . 588 ILE HD11 1 1
15 17122 1 1 56 ILE HD12 H 32.813 -9.692 1.001 1.00 . A A . 588 ILE HD12 1 1
15 17123 1 1 56 ILE HD13 H 34.587 -9.519 0.936 1.00 . A A . 588 ILE HD13 1 1
15 17124 1 1 56 ILE HG12 H 34.851 -10.890 2.925 1.00 . A A . 588 ILE HG12 1 1
15 17125 1 1 56 ILE HG13 H 33.116 -11.255 2.954 1.00 . A A . 588 ILE HG13 1 1
15 17126 1 1 56 ILE HG21 H 34.676 -7.433 4.144 1.00 . A A . 588 ILE HG21 1 1
15 17127 1 1 56 ILE HG22 H 35.722 -8.794 3.683 1.00 . A A . 588 ILE HG22 1 1
15 17128 1 1 56 ILE HG23 H 34.816 -7.901 2.449 1.00 . A A . 588 ILE HG23 1 1
15 17129 1 1 56 ILE N N 33.174 -8.517 5.967 1.00 . A A . 588 ILE N 1 1
15 17130 1 1 56 ILE O O 35.508 -9.987 6.267 1.00 . A A . 588 ILE O 1 1
15 17131 1 1 57 GLU C C 36.265 -13.290 4.472 1.00 . A A . 589 GLU C 1 1
15 17132 1 1 57 GLU CA C 35.645 -12.763 5.781 1.00 . A A . 589 GLU CA 1 1
15 17133 1 1 57 GLU CB C 35.156 -13.915 6.679 1.00 . A A . 589 GLU CB 1 1
15 17134 1 1 57 GLU CD C 35.889 -16.027 7.997 1.00 . A A . 589 GLU CD 1 1
15 17135 1 1 57 GLU CG C 36.320 -14.777 7.197 1.00 . A A . 589 GLU CG 1 1
15 17136 1 1 57 GLU H H 33.734 -12.246 5.017 1.00 . A A . 589 GLU H 1 1
15 17137 1 1 57 GLU HA H 36.422 -12.230 6.328 1.00 . A A . 589 GLU HA 1 1
15 17138 1 1 57 GLU HB2 H 34.621 -13.501 7.533 1.00 . A A . 589 GLU HB2 1 1
15 17139 1 1 57 GLU HB3 H 34.463 -14.530 6.104 1.00 . A A . 589 GLU HB3 1 1
15 17140 1 1 57 GLU HG2 H 36.924 -15.106 6.352 1.00 . A A . 589 GLU HG2 1 1
15 17141 1 1 57 GLU HG3 H 36.952 -14.149 7.826 1.00 . A A . 589 GLU HG3 1 1
15 17142 1 1 57 GLU N N 34.530 -11.851 5.499 1.00 . A A . 589 GLU N 1 1
15 17143 1 1 57 GLU O O 35.546 -13.776 3.593 1.00 . A A . 589 GLU O 1 1
15 17144 1 1 57 GLU OE1 O 34.706 -16.447 7.947 1.00 . A A . 589 GLU OE1 1 1
15 17145 1 1 57 GLU OE2 O 36.765 -16.632 8.663 1.00 . A A . 589 GLU OE2 1 1
15 17146 1 1 58 VAL C C 39.790 -14.094 3.601 1.00 . A A . 590 VAL C 1 1
15 17147 1 1 58 VAL CA C 38.357 -13.731 3.181 1.00 . A A . 590 VAL CA 1 1
15 17148 1 1 58 VAL CB C 38.301 -12.738 1.992 1.00 . A A . 590 VAL CB 1 1
15 17149 1 1 58 VAL CG1 C 38.892 -11.363 2.319 1.00 . A A . 590 VAL CG1 1 1
15 17150 1 1 58 VAL CG2 C 39.005 -13.281 0.743 1.00 . A A . 590 VAL CG2 1 1
15 17151 1 1 58 VAL H H 38.125 -12.808 5.092 1.00 . A A . 590 VAL H 1 1
15 17152 1 1 58 VAL HA H 37.882 -14.655 2.851 1.00 . A A . 590 VAL HA 1 1
15 17153 1 1 58 VAL HB H 37.255 -12.585 1.731 1.00 . A A . 590 VAL HB 1 1
15 17154 1 1 58 VAL HG11 H 38.327 -10.910 3.132 1.00 . A A . 590 VAL HG11 1 1
15 17155 1 1 58 VAL HG12 H 39.940 -11.450 2.608 1.00 . A A . 590 VAL HG12 1 1
15 17156 1 1 58 VAL HG13 H 38.822 -10.710 1.448 1.00 . A A . 590 VAL HG13 1 1
15 17157 1 1 58 VAL HG21 H 38.626 -14.272 0.496 1.00 . A A . 590 VAL HG21 1 1
15 17158 1 1 58 VAL HG22 H 38.797 -12.627 -0.105 1.00 . A A . 590 VAL HG22 1 1
15 17159 1 1 58 VAL HG23 H 40.084 -13.331 0.889 1.00 . A A . 590 VAL HG23 1 1
15 17160 1 1 58 VAL N N 37.593 -13.219 4.337 1.00 . A A . 590 VAL N 1 1
15 17161 1 1 58 VAL O O 40.369 -13.468 4.492 1.00 . A A . 590 VAL O 1 1
15 17162 1 1 59 ASN C C 41.919 -15.989 4.806 1.00 . A A . 591 ASN C 1 1
15 17163 1 1 59 ASN CA C 41.708 -15.666 3.303 1.00 . A A . 591 ASN CA 1 1
15 17164 1 1 59 ASN CB C 42.771 -14.735 2.678 1.00 . A A . 591 ASN CB 1 1
15 17165 1 1 59 ASN CG C 44.144 -15.378 2.560 1.00 . A A . 591 ASN CG 1 1
15 17166 1 1 59 ASN H H 39.832 -15.627 2.286 1.00 . A A . 591 ASN H 1 1
15 17167 1 1 59 ASN HA H 41.782 -16.628 2.797 1.00 . A A . 591 ASN HA 1 1
15 17168 1 1 59 ASN HB2 H 42.453 -14.450 1.675 1.00 . A A . 591 ASN HB2 1 1
15 17169 1 1 59 ASN HB3 H 42.853 -13.829 3.278 1.00 . A A . 591 ASN HB3 1 1
15 17170 1 1 59 ASN HD21 H 43.477 -16.771 1.254 1.00 . A A . 591 ASN HD21 1 1
15 17171 1 1 59 ASN HD22 H 45.180 -16.859 1.688 1.00 . A A . 591 ASN HD22 1 1
15 17172 1 1 59 ASN N N 40.363 -15.143 2.995 1.00 . A A . 591 ASN N 1 1
15 17173 1 1 59 ASN ND2 N 44.268 -16.432 1.781 1.00 . A A . 591 ASN ND2 1 1
15 17174 1 1 59 ASN O O 43.022 -15.874 5.344 1.00 . A A . 591 ASN O 1 1
15 17175 1 1 59 ASN OD1 O 45.128 -14.944 3.144 1.00 . A A . 591 ASN OD1 1 1
15 17176 1 1 60 GLY C C 40.874 -15.526 7.900 1.00 . A A . 592 GLY C 1 1
15 17177 1 1 60 GLY CA C 40.840 -16.720 6.929 1.00 . A A . 592 GLY CA 1 1
15 17178 1 1 60 GLY H H 39.969 -16.469 5.001 1.00 . A A . 592 GLY H 1 1
15 17179 1 1 60 GLY HA2 H 39.935 -17.287 7.146 1.00 . A A . 592 GLY HA2 1 1
15 17180 1 1 60 GLY HA3 H 41.695 -17.361 7.149 1.00 . A A . 592 GLY HA3 1 1
15 17181 1 1 60 GLY N N 40.843 -16.385 5.500 1.00 . A A . 592 GLY N 1 1
15 17182 1 1 60 GLY O O 41.081 -15.735 9.098 1.00 . A A . 592 GLY O 1 1
15 17183 1 1 61 LYS C C 39.514 -12.113 7.839 1.00 . A A . 593 LYS C 1 1
15 17184 1 1 61 LYS CA C 40.680 -13.039 8.206 1.00 . A A . 593 LYS CA 1 1
15 17185 1 1 61 LYS CB C 42.040 -12.321 8.046 1.00 . A A . 593 LYS CB 1 1
15 17186 1 1 61 LYS CD C 44.503 -12.300 8.656 1.00 . A A . 593 LYS CD 1 1
15 17187 1 1 61 LYS CE C 45.602 -13.089 9.373 1.00 . A A . 593 LYS CE 1 1
15 17188 1 1 61 LYS CG C 43.185 -13.078 8.734 1.00 . A A . 593 LYS CG 1 1
15 17189 1 1 61 LYS H H 40.509 -14.196 6.425 1.00 . A A . 593 LYS H 1 1
15 17190 1 1 61 LYS HA H 40.551 -13.283 9.261 1.00 . A A . 593 LYS HA 1 1
15 17191 1 1 61 LYS HB2 H 42.265 -12.203 6.985 1.00 . A A . 593 LYS HB2 1 1
15 17192 1 1 61 LYS HB3 H 41.967 -11.328 8.490 1.00 . A A . 593 LYS HB3 1 1
15 17193 1 1 61 LYS HD2 H 44.774 -12.158 7.610 1.00 . A A . 593 LYS HD2 1 1
15 17194 1 1 61 LYS HD3 H 44.373 -11.327 9.131 1.00 . A A . 593 LYS HD3 1 1
15 17195 1 1 61 LYS HE2 H 45.305 -13.241 10.411 1.00 . A A . 593 LYS HE2 1 1
15 17196 1 1 61 LYS HE3 H 45.686 -14.072 8.909 1.00 . A A . 593 LYS HE3 1 1
15 17197 1 1 61 LYS HG2 H 42.922 -13.241 9.780 1.00 . A A . 593 LYS HG2 1 1
15 17198 1 1 61 LYS HG3 H 43.315 -14.047 8.251 1.00 . A A . 593 LYS HG3 1 1
15 17199 1 1 61 LYS HZ1 H 47.223 -12.249 8.368 1.00 . A A . 593 LYS HZ1 1 1
15 17200 1 1 61 LYS HZ2 H 47.627 -12.926 9.794 1.00 . A A . 593 LYS HZ2 1 1
15 17201 1 1 61 LYS HZ3 H 46.866 -11.487 9.764 1.00 . A A . 593 LYS HZ3 1 1
15 17202 1 1 61 LYS N N 40.675 -14.290 7.417 1.00 . A A . 593 LYS N 1 1
15 17203 1 1 61 LYS NZ N 46.913 -12.392 9.319 1.00 . A A . 593 LYS NZ 1 1
15 17204 1 1 61 LYS O O 38.901 -12.243 6.778 1.00 . A A . 593 LYS O 1 1
15 17205 1 1 62 TYR C C 38.621 -8.898 7.855 1.00 . A A . 594 TYR C 1 1
15 17206 1 1 62 TYR CA C 38.140 -10.180 8.528 1.00 . A A . 594 TYR CA 1 1
15 17207 1 1 62 TYR CB C 37.478 -9.829 9.859 1.00 . A A . 594 TYR CB 1 1
15 17208 1 1 62 TYR CD1 C 35.586 -11.479 9.800 1.00 . A A . 594 TYR CD1 1 1
15 17209 1 1 62 TYR CD2 C 37.219 -11.665 11.604 1.00 . A A . 594 TYR CD2 1 1
15 17210 1 1 62 TYR CE1 C 34.924 -12.619 10.278 1.00 . A A . 594 TYR CE1 1 1
15 17211 1 1 62 TYR CE2 C 36.547 -12.805 12.094 1.00 . A A . 594 TYR CE2 1 1
15 17212 1 1 62 TYR CG C 36.738 -11.007 10.455 1.00 . A A . 594 TYR CG 1 1
15 17213 1 1 62 TYR CZ C 35.398 -13.287 11.429 1.00 . A A . 594 TYR CZ 1 1
15 17214 1 1 62 TYR H H 39.746 -11.116 9.580 1.00 . A A . 594 TYR H 1 1
15 17215 1 1 62 TYR HA H 37.374 -10.612 7.884 1.00 . A A . 594 TYR HA 1 1
15 17216 1 1 62 TYR HB2 H 38.256 -9.453 10.524 1.00 . A A . 594 TYR HB2 1 1
15 17217 1 1 62 TYR HB3 H 36.757 -9.026 9.707 1.00 . A A . 594 TYR HB3 1 1
15 17218 1 1 62 TYR HD1 H 35.218 -10.974 8.919 1.00 . A A . 594 TYR HD1 1 1
15 17219 1 1 62 TYR HD2 H 38.101 -11.301 12.109 1.00 . A A . 594 TYR HD2 1 1
15 17220 1 1 62 TYR HE1 H 34.059 -12.993 9.751 1.00 . A A . 594 TYR HE1 1 1
15 17221 1 1 62 TYR HE2 H 36.912 -13.309 12.977 1.00 . A A . 594 TYR HE2 1 1
15 17222 1 1 62 TYR HH H 35.197 -14.792 12.637 1.00 . A A . 594 TYR HH 1 1
15 17223 1 1 62 TYR N N 39.202 -11.174 8.731 1.00 . A A . 594 TYR N 1 1
15 17224 1 1 62 TYR O O 39.757 -8.457 8.026 1.00 . A A . 594 TYR O 1 1
15 17225 1 1 62 TYR OH O 34.751 -14.393 11.886 1.00 . A A . 594 TYR OH 1 1
15 17226 1 1 63 PHE C C 36.540 -6.299 6.238 1.00 . A A . 595 PHE C 1 1
15 17227 1 1 63 PHE CA C 37.867 -7.084 6.301 1.00 . A A . 595 PHE CA 1 1
15 17228 1 1 63 PHE CB C 38.305 -7.517 4.890 1.00 . A A . 595 PHE CB 1 1
15 17229 1 1 63 PHE CD1 C 39.933 -9.470 4.953 1.00 . A A . 595 PHE CD1 1 1
15 17230 1 1 63 PHE CD2 C 40.790 -7.236 4.545 1.00 . A A . 595 PHE CD2 1 1
15 17231 1 1 63 PHE CE1 C 41.236 -9.993 4.851 1.00 . A A . 595 PHE CE1 1 1
15 17232 1 1 63 PHE CE2 C 42.089 -7.757 4.428 1.00 . A A . 595 PHE CE2 1 1
15 17233 1 1 63 PHE CG C 39.707 -8.088 4.798 1.00 . A A . 595 PHE CG 1 1
15 17234 1 1 63 PHE CZ C 42.316 -9.138 4.578 1.00 . A A . 595 PHE CZ 1 1
15 17235 1 1 63 PHE H H 36.797 -8.740 7.067 1.00 . A A . 595 PHE H 1 1
15 17236 1 1 63 PHE HA H 38.632 -6.434 6.728 1.00 . A A . 595 PHE HA 1 1
15 17237 1 1 63 PHE HB2 H 37.620 -8.283 4.527 1.00 . A A . 595 PHE HB2 1 1
15 17238 1 1 63 PHE HB3 H 38.223 -6.679 4.198 1.00 . A A . 595 PHE HB3 1 1
15 17239 1 1 63 PHE HD1 H 39.104 -10.131 5.158 1.00 . A A . 595 PHE HD1 1 1
15 17240 1 1 63 PHE HD2 H 40.625 -6.172 4.454 1.00 . A A . 595 PHE HD2 1 1
15 17241 1 1 63 PHE HE1 H 41.400 -11.054 4.973 1.00 . A A . 595 PHE HE1 1 1
15 17242 1 1 63 PHE HE2 H 42.918 -7.099 4.215 1.00 . A A . 595 PHE HE2 1 1
15 17243 1 1 63 PHE HZ H 43.314 -9.541 4.479 1.00 . A A . 595 PHE HZ 1 1
15 17244 1 1 63 PHE N N 37.698 -8.286 7.119 1.00 . A A . 595 PHE N 1 1
15 17245 1 1 63 PHE O O 35.473 -6.848 6.529 1.00 . A A . 595 PHE O 1 1
15 17246 1 1 64 HIS C C 34.920 -4.613 4.085 1.00 . A A . 596 HIS C 1 1
15 17247 1 1 64 HIS CA C 35.367 -4.263 5.506 1.00 . A A . 596 HIS CA 1 1
15 17248 1 1 64 HIS CB C 35.616 -2.755 5.583 1.00 . A A . 596 HIS CB 1 1
15 17249 1 1 64 HIS CD2 C 34.904 -2.113 7.989 1.00 . A A . 596 HIS CD2 1 1
15 17250 1 1 64 HIS CE1 C 36.693 -0.920 8.512 1.00 . A A . 596 HIS CE1 1 1
15 17251 1 1 64 HIS CG C 35.779 -2.134 6.944 1.00 . A A . 596 HIS CG 1 1
15 17252 1 1 64 HIS H H 37.475 -4.628 5.597 1.00 . A A . 596 HIS H 1 1
15 17253 1 1 64 HIS HA H 34.575 -4.525 6.208 1.00 . A A . 596 HIS HA 1 1
15 17254 1 1 64 HIS HB2 H 36.556 -2.572 5.063 1.00 . A A . 596 HIS HB2 1 1
15 17255 1 1 64 HIS HB3 H 34.860 -2.210 5.018 1.00 . A A . 596 HIS HB3 1 1
15 17256 1 1 64 HIS HD2 H 33.933 -2.582 8.036 1.00 . A A . 596 HIS HD2 1 1
15 17257 1 1 64 HIS HE1 H 37.378 -0.299 9.072 1.00 . A A . 596 HIS HE1 1 1
15 17258 1 1 64 HIS HE2 H 35.095 -1.133 9.870 1.00 . A A . 596 HIS HE2 1 1
15 17259 1 1 64 HIS N N 36.579 -5.029 5.835 1.00 . A A . 596 HIS N 1 1
15 17260 1 1 64 HIS ND1 N 36.899 -1.381 7.270 1.00 . A A . 596 HIS ND1 1 1
15 17261 1 1 64 HIS NE2 N 35.496 -1.344 8.967 1.00 . A A . 596 HIS NE2 1 1
15 17262 1 1 64 HIS O O 35.758 -4.753 3.192 1.00 . A A . 596 HIS O 1 1
15 17263 1 1 65 SER C C 33.377 -4.044 1.468 1.00 . A A . 597 SER C 1 1
15 17264 1 1 65 SER CA C 33.051 -5.095 2.542 1.00 . A A . 597 SER CA 1 1
15 17265 1 1 65 SER CB C 31.546 -5.342 2.671 1.00 . A A . 597 SER CB 1 1
15 17266 1 1 65 SER H H 32.980 -4.543 4.618 1.00 . A A . 597 SER H 1 1
15 17267 1 1 65 SER HA H 33.502 -6.034 2.224 1.00 . A A . 597 SER HA 1 1
15 17268 1 1 65 SER HB2 H 31.362 -6.072 3.460 1.00 . A A . 597 SER HB2 1 1
15 17269 1 1 65 SER HB3 H 31.044 -4.410 2.931 1.00 . A A . 597 SER HB3 1 1
15 17270 1 1 65 SER HG H 30.098 -5.504 1.414 1.00 . A A . 597 SER HG 1 1
15 17271 1 1 65 SER N N 33.612 -4.735 3.855 1.00 . A A . 597 SER N 1 1
15 17272 1 1 65 SER O O 33.870 -4.397 0.394 1.00 . A A . 597 SER O 1 1
15 17273 1 1 65 SER OG O 31.000 -5.827 1.465 1.00 . A A . 597 SER OG 1 1
15 17274 1 1 66 THR C C 35.120 -1.584 0.641 1.00 . A A . 598 THR C 1 1
15 17275 1 1 66 THR CA C 33.609 -1.633 0.896 1.00 . A A . 598 THR CA 1 1
15 17276 1 1 66 THR CB C 33.143 -0.281 1.464 1.00 . A A . 598 THR CB 1 1
15 17277 1 1 66 THR CG2 C 31.627 -0.113 1.379 1.00 . A A . 598 THR CG2 1 1
15 17278 1 1 66 THR H H 32.783 -2.512 2.662 1.00 . A A . 598 THR H 1 1
15 17279 1 1 66 THR HA H 33.134 -1.777 -0.075 1.00 . A A . 598 THR HA 1 1
15 17280 1 1 66 THR HB H 33.599 0.524 0.887 1.00 . A A . 598 THR HB 1 1
15 17281 1 1 66 THR HG1 H 34.424 0.181 2.848 1.00 . A A . 598 THR HG1 1 1
15 17282 1 1 66 THR HG21 H 31.121 -0.901 1.936 1.00 . A A . 598 THR HG21 1 1
15 17283 1 1 66 THR HG22 H 31.311 -0.143 0.337 1.00 . A A . 598 THR HG22 1 1
15 17284 1 1 66 THR HG23 H 31.351 0.853 1.802 1.00 . A A . 598 THR HG23 1 1
15 17285 1 1 66 THR N N 33.214 -2.749 1.780 1.00 . A A . 598 THR N 1 1
15 17286 1 1 66 THR O O 35.531 -1.447 -0.512 1.00 . A A . 598 THR O 1 1
15 17287 1 1 66 THR OG1 O 33.516 -0.131 2.825 1.00 . A A . 598 THR OG1 1 1
15 17288 1 1 67 CYS C C 37.867 -2.907 0.563 1.00 . A A . 599 CYS C 1 1
15 17289 1 1 67 CYS CA C 37.421 -1.792 1.533 1.00 . A A . 599 CYS CA 1 1
15 17290 1 1 67 CYS CB C 38.054 -1.970 2.925 1.00 . A A . 599 CYS CB 1 1
15 17291 1 1 67 CYS H H 35.575 -1.865 2.597 1.00 . A A . 599 CYS H 1 1
15 17292 1 1 67 CYS HA H 37.754 -0.838 1.122 1.00 . A A . 599 CYS HA 1 1
15 17293 1 1 67 CYS HB2 H 37.632 -2.861 3.389 1.00 . A A . 599 CYS HB2 1 1
15 17294 1 1 67 CYS HB3 H 39.120 -2.164 2.812 1.00 . A A . 599 CYS HB3 1 1
15 17295 1 1 67 CYS N N 35.961 -1.754 1.670 1.00 . A A . 599 CYS N 1 1
15 17296 1 1 67 CYS O O 38.596 -2.647 -0.394 1.00 . A A . 599 CYS O 1 1
15 17297 1 1 67 CYS SG S 37.848 -0.472 3.945 1.00 . A A . 599 CYS SG 1 1
15 17298 1 1 68 TYR C C 37.210 -5.106 -1.475 1.00 . A A . 600 TYR C 1 1
15 17299 1 1 68 TYR CA C 37.688 -5.305 -0.023 1.00 . A A . 600 TYR CA 1 1
15 17300 1 1 68 TYR CB C 37.055 -6.541 0.633 1.00 . A A . 600 TYR CB 1 1
15 17301 1 1 68 TYR CD1 C 38.311 -8.525 -0.311 1.00 . A A . 600 TYR CD1 1 1
15 17302 1 1 68 TYR CD2 C 36.001 -8.154 -1.006 1.00 . A A . 600 TYR CD2 1 1
15 17303 1 1 68 TYR CE1 C 38.382 -9.653 -1.151 1.00 . A A . 600 TYR CE1 1 1
15 17304 1 1 68 TYR CE2 C 36.059 -9.294 -1.831 1.00 . A A . 600 TYR CE2 1 1
15 17305 1 1 68 TYR CG C 37.117 -7.781 -0.238 1.00 . A A . 600 TYR CG 1 1
15 17306 1 1 68 TYR CZ C 37.254 -10.047 -1.907 1.00 . A A . 600 TYR CZ 1 1
15 17307 1 1 68 TYR H H 36.823 -4.267 1.625 1.00 . A A . 600 TYR H 1 1
15 17308 1 1 68 TYR HA H 38.765 -5.466 -0.060 1.00 . A A . 600 TYR HA 1 1
15 17309 1 1 68 TYR HB2 H 37.578 -6.745 1.567 1.00 . A A . 600 TYR HB2 1 1
15 17310 1 1 68 TYR HB3 H 36.019 -6.324 0.887 1.00 . A A . 600 TYR HB3 1 1
15 17311 1 1 68 TYR HD1 H 39.177 -8.226 0.261 1.00 . A A . 600 TYR HD1 1 1
15 17312 1 1 68 TYR HD2 H 35.093 -7.571 -0.958 1.00 . A A . 600 TYR HD2 1 1
15 17313 1 1 68 TYR HE1 H 39.293 -10.228 -1.220 1.00 . A A . 600 TYR HE1 1 1
15 17314 1 1 68 TYR HE2 H 35.197 -9.589 -2.412 1.00 . A A . 600 TYR HE2 1 1
15 17315 1 1 68 TYR HH H 36.511 -11.322 -3.174 1.00 . A A . 600 TYR HH 1 1
15 17316 1 1 68 TYR N N 37.416 -4.138 0.816 1.00 . A A . 600 TYR N 1 1
15 17317 1 1 68 TYR O O 37.972 -5.344 -2.415 1.00 . A A . 600 TYR O 1 1
15 17318 1 1 68 TYR OH O 37.331 -11.147 -2.705 1.00 . A A . 600 TYR OH 1 1
15 17319 1 1 69 HIS C C 36.228 -3.238 -3.780 1.00 . A A . 601 HIS C 1 1
15 17320 1 1 69 HIS CA C 35.432 -4.307 -3.013 1.00 . A A . 601 HIS CA 1 1
15 17321 1 1 69 HIS CB C 33.965 -3.896 -2.856 1.00 . A A . 601 HIS CB 1 1
15 17322 1 1 69 HIS CD2 C 32.823 -4.338 -5.101 1.00 . A A . 601 HIS CD2 1 1
15 17323 1 1 69 HIS CE1 C 32.507 -2.256 -5.773 1.00 . A A . 601 HIS CE1 1 1
15 17324 1 1 69 HIS CG C 33.305 -3.486 -4.147 1.00 . A A . 601 HIS CG 1 1
15 17325 1 1 69 HIS H H 35.403 -4.421 -0.878 1.00 . A A . 601 HIS H 1 1
15 17326 1 1 69 HIS HA H 35.466 -5.217 -3.613 1.00 . A A . 601 HIS HA 1 1
15 17327 1 1 69 HIS HB2 H 33.400 -4.725 -2.427 1.00 . A A . 601 HIS HB2 1 1
15 17328 1 1 69 HIS HB3 H 33.908 -3.059 -2.159 1.00 . A A . 601 HIS HB3 1 1
15 17329 1 1 69 HIS HD2 H 32.834 -5.417 -5.052 1.00 . A A . 601 HIS HD2 1 1
15 17330 1 1 69 HIS HE1 H 32.212 -1.412 -6.378 1.00 . A A . 601 HIS HE1 1 1
15 17331 1 1 69 HIS HE2 H 31.884 -3.860 -6.966 1.00 . A A . 601 HIS HE2 1 1
15 17332 1 1 69 HIS N N 35.989 -4.594 -1.682 1.00 . A A . 601 HIS N 1 1
15 17333 1 1 69 HIS ND1 N 33.117 -2.170 -4.578 1.00 . A A . 601 HIS ND1 1 1
15 17334 1 1 69 HIS NE2 N 32.318 -3.543 -6.111 1.00 . A A . 601 HIS NE2 1 1
15 17335 1 1 69 HIS O O 36.515 -3.417 -4.962 1.00 . A A . 601 HIS O 1 1
15 17336 1 1 70 GLU C C 38.906 -1.472 -3.977 1.00 . A A . 602 GLU C 1 1
15 17337 1 1 70 GLU CA C 37.435 -1.069 -3.720 1.00 . A A . 602 GLU CA 1 1
15 17338 1 1 70 GLU CB C 37.371 0.185 -2.834 1.00 . A A . 602 GLU CB 1 1
15 17339 1 1 70 GLU CD C 35.843 2.020 -1.866 1.00 . A A . 602 GLU CD 1 1
15 17340 1 1 70 GLU CG C 35.987 0.855 -2.872 1.00 . A A . 602 GLU CG 1 1
15 17341 1 1 70 GLU H H 36.326 -2.033 -2.161 1.00 . A A . 602 GLU H 1 1
15 17342 1 1 70 GLU HA H 37.008 -0.817 -4.690 1.00 . A A . 602 GLU HA 1 1
15 17343 1 1 70 GLU HB2 H 37.620 -0.083 -1.808 1.00 . A A . 602 GLU HB2 1 1
15 17344 1 1 70 GLU HB3 H 38.109 0.900 -3.198 1.00 . A A . 602 GLU HB3 1 1
15 17345 1 1 70 GLU HG2 H 35.816 1.232 -3.880 1.00 . A A . 602 GLU HG2 1 1
15 17346 1 1 70 GLU HG3 H 35.218 0.108 -2.672 1.00 . A A . 602 GLU HG3 1 1
15 17347 1 1 70 GLU N N 36.636 -2.150 -3.115 1.00 . A A . 602 GLU N 1 1
15 17348 1 1 70 GLU O O 39.525 -0.994 -4.929 1.00 . A A . 602 GLU O 1 1
15 17349 1 1 70 GLU OE1 O 34.715 2.254 -1.369 1.00 . A A . 602 GLU OE1 1 1
15 17350 1 1 70 GLU OE2 O 36.832 2.750 -1.606 1.00 . A A . 602 GLU OE2 1 1
15 17351 1 1 71 THR C C 40.882 -3.932 -4.489 1.00 . A A . 603 THR C 1 1
15 17352 1 1 71 THR CA C 40.821 -2.928 -3.333 1.00 . A A . 603 THR CA 1 1
15 17353 1 1 71 THR CB C 41.303 -3.589 -2.027 1.00 . A A . 603 THR CB 1 1
15 17354 1 1 71 THR CG2 C 42.668 -4.270 -2.128 1.00 . A A . 603 THR CG2 1 1
15 17355 1 1 71 THR H H 38.920 -2.682 -2.366 1.00 . A A . 603 THR H 1 1
15 17356 1 1 71 THR HA H 41.513 -2.119 -3.567 1.00 . A A . 603 THR HA 1 1
15 17357 1 1 71 THR HB H 40.570 -4.330 -1.706 1.00 . A A . 603 THR HB 1 1
15 17358 1 1 71 THR HG1 H 40.542 -2.311 -0.818 1.00 . A A . 603 THR HG1 1 1
15 17359 1 1 71 THR HG21 H 43.398 -3.577 -2.547 1.00 . A A . 603 THR HG21 1 1
15 17360 1 1 71 THR HG22 H 42.604 -5.155 -2.760 1.00 . A A . 603 THR HG22 1 1
15 17361 1 1 71 THR HG23 H 42.995 -4.583 -1.135 1.00 . A A . 603 THR HG23 1 1
15 17362 1 1 71 THR N N 39.466 -2.367 -3.154 1.00 . A A . 603 THR N 1 1
15 17363 1 1 71 THR O O 41.873 -3.976 -5.221 1.00 . A A . 603 THR O 1 1
15 17364 1 1 71 THR OG1 O 41.433 -2.603 -1.028 1.00 . A A . 603 THR OG1 1 1
15 17365 1 1 72 SER C C 39.634 -4.893 -7.178 1.00 . A A . 604 SER C 1 1
15 17366 1 1 72 SER CA C 39.679 -5.638 -5.833 1.00 . A A . 604 SER CA 1 1
15 17367 1 1 72 SER CB C 38.424 -6.502 -5.651 1.00 . A A . 604 SER CB 1 1
15 17368 1 1 72 SER H H 39.046 -4.646 -4.050 1.00 . A A . 604 SER H 1 1
15 17369 1 1 72 SER HA H 40.544 -6.303 -5.839 1.00 . A A . 604 SER HA 1 1
15 17370 1 1 72 SER HB2 H 38.476 -7.015 -4.690 1.00 . A A . 604 SER HB2 1 1
15 17371 1 1 72 SER HB3 H 37.544 -5.859 -5.653 1.00 . A A . 604 SER HB3 1 1
15 17372 1 1 72 SER HG H 38.896 -8.193 -6.502 1.00 . A A . 604 SER HG 1 1
15 17373 1 1 72 SER N N 39.818 -4.718 -4.697 1.00 . A A . 604 SER N 1 1
15 17374 1 1 72 SER O O 38.929 -3.889 -7.327 1.00 . A A . 604 SER O 1 1
15 17375 1 1 72 SER OG O 38.309 -7.457 -6.692 1.00 . A A . 604 SER OG 1 1
15 17376 1 1 73 GLN C C 40.677 -5.856 -10.591 1.00 . A A . 605 GLN C 1 1
15 17377 1 1 73 GLN CA C 40.569 -4.780 -9.495 1.00 . A A . 605 GLN CA 1 1
15 17378 1 1 73 GLN CB C 41.812 -3.868 -9.510 1.00 . A A . 605 GLN CB 1 1
15 17379 1 1 73 GLN CD C 42.890 -1.711 -8.678 1.00 . A A . 605 GLN CD 1 1
15 17380 1 1 73 GLN CG C 41.666 -2.620 -8.622 1.00 . A A . 605 GLN CG 1 1
15 17381 1 1 73 GLN H H 40.909 -6.233 -7.980 1.00 . A A . 605 GLN H 1 1
15 17382 1 1 73 GLN HA H 39.695 -4.171 -9.732 1.00 . A A . 605 GLN HA 1 1
15 17383 1 1 73 GLN HB2 H 42.682 -4.439 -9.184 1.00 . A A . 605 GLN HB2 1 1
15 17384 1 1 73 GLN HB3 H 41.994 -3.536 -10.532 1.00 . A A . 605 GLN HB3 1 1
15 17385 1 1 73 GLN HE21 H 43.162 -1.768 -6.673 1.00 . A A . 605 GLN HE21 1 1
15 17386 1 1 73 GLN HE22 H 44.301 -0.786 -7.593 1.00 . A A . 605 GLN HE22 1 1
15 17387 1 1 73 GLN HG2 H 40.794 -2.048 -8.941 1.00 . A A . 605 GLN HG2 1 1
15 17388 1 1 73 GLN HG3 H 41.509 -2.926 -7.589 1.00 . A A . 605 GLN HG3 1 1
15 17389 1 1 73 GLN N N 40.397 -5.382 -8.164 1.00 . A A . 605 GLN N 1 1
15 17390 1 1 73 GLN NE2 N 43.495 -1.393 -7.550 1.00 . A A . 605 GLN NE2 1 1
15 17391 1 1 73 GLN O O 40.975 -7.020 -10.310 1.00 . A A . 605 GLN O 1 1
15 17392 1 1 73 GLN OE1 O 43.322 -1.260 -9.735 1.00 . A A . 605 GLN OE1 1 1
15 17393 1 1 74 ASN C C 39.568 -7.555 -12.970 1.00 . A A . 606 ASN C 1 1
15 17394 1 1 74 ASN CA C 40.495 -6.315 -13.045 1.00 . A A . 606 ASN CA 1 1
15 17395 1 1 74 ASN CB C 41.971 -6.616 -13.385 1.00 . A A . 606 ASN CB 1 1
15 17396 1 1 74 ASN CG C 42.162 -7.161 -14.794 1.00 . A A . 606 ASN CG 1 1
15 17397 1 1 74 ASN H H 40.231 -4.480 -11.995 1.00 . A A . 606 ASN H 1 1
15 17398 1 1 74 ASN HA H 40.097 -5.714 -13.862 1.00 . A A . 606 ASN HA 1 1
15 17399 1 1 74 ASN HB2 H 42.556 -5.699 -13.312 1.00 . A A . 606 ASN HB2 1 1
15 17400 1 1 74 ASN HB3 H 42.368 -7.329 -12.662 1.00 . A A . 606 ASN HB3 1 1
15 17401 1 1 74 ASN HD21 H 43.532 -8.512 -14.179 1.00 . A A . 606 ASN HD21 1 1
15 17402 1 1 74 ASN HD22 H 43.161 -8.498 -15.901 1.00 . A A . 606 ASN HD22 1 1
15 17403 1 1 74 ASN N N 40.443 -5.456 -11.849 1.00 . A A . 606 ASN N 1 1
15 17404 1 1 74 ASN ND2 N 43.029 -8.133 -14.969 1.00 . A A . 606 ASN ND2 1 1
15 17405 1 1 74 ASN O O 39.886 -8.627 -13.494 1.00 . A A . 606 ASN O 1 1
15 17406 1 1 74 ASN OD1 O 41.557 -6.711 -15.757 1.00 . A A . 606 ASN OD1 1 1
15 17407 1 1 75 SER C C 36.766 -9.030 -13.333 1.00 . A A . 607 SER C 1 1
15 17408 1 1 75 SER CA C 37.451 -8.502 -12.054 1.00 . A A . 607 SER CA 1 1
15 17409 1 1 75 SER CB C 36.413 -8.011 -11.036 1.00 . A A . 607 SER CB 1 1
15 17410 1 1 75 SER H H 38.220 -6.509 -11.900 1.00 . A A . 607 SER H 1 1
15 17411 1 1 75 SER HA H 37.990 -9.336 -11.604 1.00 . A A . 607 SER HA 1 1
15 17412 1 1 75 SER HB2 H 36.933 -7.635 -10.154 1.00 . A A . 607 SER HB2 1 1
15 17413 1 1 75 SER HB3 H 35.838 -7.195 -11.474 1.00 . A A . 607 SER HB3 1 1
15 17414 1 1 75 SER HG H 34.950 -8.693 -9.949 1.00 . A A . 607 SER HG 1 1
15 17415 1 1 75 SER N N 38.414 -7.414 -12.305 1.00 . A A . 607 SER N 1 1
15 17416 1 1 75 SER O O 36.404 -10.209 -13.403 1.00 . A A . 607 SER O 1 1
15 17417 1 1 75 SER OG O 35.528 -9.044 -10.632 1.00 . A A . 607 SER OG 1 1
15 17418 1 1 76 SER C C 34.587 -8.981 -15.599 1.00 . A A . 608 SER C 1 1
15 17419 1 1 76 SER CA C 36.033 -8.448 -15.688 1.00 . A A . 608 SER CA 1 1
15 17420 1 1 76 SER CB C 36.963 -9.322 -16.543 1.00 . A A . 608 SER CB 1 1
15 17421 1 1 76 SER H H 36.981 -7.235 -14.208 1.00 . A A . 608 SER H 1 1
15 17422 1 1 76 SER HA H 35.948 -7.497 -16.212 1.00 . A A . 608 SER HA 1 1
15 17423 1 1 76 SER HB2 H 37.086 -10.300 -16.080 1.00 . A A . 608 SER HB2 1 1
15 17424 1 1 76 SER HB3 H 36.519 -9.460 -17.529 1.00 . A A . 608 SER HB3 1 1
15 17425 1 1 76 SER HG H 38.666 -8.707 -15.826 1.00 . A A . 608 SER HG 1 1
15 17426 1 1 76 SER N N 36.644 -8.174 -14.365 1.00 . A A . 608 SER N 1 1
15 17427 1 1 76 SER O O 34.294 -10.108 -16.064 1.00 . A A . 608 SER O 1 1
15 17428 1 1 76 SER OXT O 33.725 -8.231 -15.082 1.00 . A A . 608 SER OXT 1 1
15 17429 1 1 76 SER OG O 38.221 -8.680 -16.676 1.00 . A A . 608 SER OG 1 1
15 17430 2 2 1 ZN ZN ZN 38.691 -1.008 6.153 1.00 . B A . 701 ZN ZN 1 1
16 17431 1 1 1 GLY C C 32.125 -2.347 -10.040 1.00 . A A . 533 GLY C 1 1
16 17432 1 1 1 GLY CA C 33.523 -2.601 -9.497 1.00 . A A . 533 GLY CA 1 1
16 17433 1 1 1 GLY H1 H 33.658 -4.564 -10.109 1.00 . A A . 533 GLY H1 1 1
16 17434 1 1 1 GLY H2 H 35.112 -3.862 -9.848 1.00 . A A . 533 GLY H2 1 1
16 17435 1 1 1 GLY H3 H 34.258 -3.497 -11.203 1.00 . A A . 533 GLY H3 1 1
16 17436 1 1 1 GLY HA2 H 33.444 -2.849 -8.438 1.00 . A A . 533 GLY HA2 1 1
16 17437 1 1 1 GLY HA3 H 34.116 -1.693 -9.603 1.00 . A A . 533 GLY HA3 1 1
16 17438 1 1 1 GLY N N 34.184 -3.709 -10.219 1.00 . A A . 533 GLY N 1 1
16 17439 1 1 1 GLY O O 31.397 -3.291 -10.351 1.00 . A A . 533 GLY O 1 1
16 17440 1 1 2 GLY C C 30.294 0.880 -10.811 1.00 . A A . 534 GLY C 1 1
16 17441 1 1 2 GLY CA C 30.436 -0.646 -10.701 1.00 . A A . 534 GLY CA 1 1
16 17442 1 1 2 GLY H H 32.368 -0.344 -9.866 1.00 . A A . 534 GLY H 1 1
16 17443 1 1 2 GLY HA2 H 30.300 -1.076 -11.694 1.00 . A A . 534 GLY HA2 1 1
16 17444 1 1 2 GLY HA3 H 29.635 -1.016 -10.062 1.00 . A A . 534 GLY HA3 1 1
16 17445 1 1 2 GLY N N 31.736 -1.074 -10.161 1.00 . A A . 534 GLY N 1 1
16 17446 1 1 2 GLY O O 31.091 1.635 -10.245 1.00 . A A . 534 GLY O 1 1
16 17447 1 1 3 SER C C 28.201 3.342 -10.496 1.00 . A A . 535 SER C 1 1
16 17448 1 1 3 SER CA C 28.926 2.754 -11.721 1.00 . A A . 535 SER CA 1 1
16 17449 1 1 3 SER CB C 28.077 2.925 -12.989 1.00 . A A . 535 SER CB 1 1
16 17450 1 1 3 SER H H 28.652 0.662 -11.969 1.00 . A A . 535 SER H 1 1
16 17451 1 1 3 SER HA H 29.843 3.326 -11.865 1.00 . A A . 535 SER HA 1 1
16 17452 1 1 3 SER HB2 H 27.844 3.981 -13.131 1.00 . A A . 535 SER HB2 1 1
16 17453 1 1 3 SER HB3 H 28.652 2.584 -13.849 1.00 . A A . 535 SER HB3 1 1
16 17454 1 1 3 SER HG H 26.393 2.298 -13.737 1.00 . A A . 535 SER HG 1 1
16 17455 1 1 3 SER N N 29.279 1.334 -11.552 1.00 . A A . 535 SER N 1 1
16 17456 1 1 3 SER O O 27.699 2.617 -9.631 1.00 . A A . 535 SER O 1 1
16 17457 1 1 3 SER OG O 26.868 2.183 -12.911 1.00 . A A . 535 SER OG 1 1
16 17458 1 1 4 GLU C C 25.847 5.331 -9.681 1.00 . A A . 536 GLU C 1 1
16 17459 1 1 4 GLU CA C 27.362 5.403 -9.395 1.00 . A A . 536 GLU CA 1 1
16 17460 1 1 4 GLU CB C 27.835 6.866 -9.300 1.00 . A A . 536 GLU CB 1 1
16 17461 1 1 4 GLU CD C 29.761 8.463 -8.675 1.00 . A A . 536 GLU CD 1 1
16 17462 1 1 4 GLU CG C 29.275 6.997 -8.774 1.00 . A A . 536 GLU CG 1 1
16 17463 1 1 4 GLU H H 28.573 5.221 -11.144 1.00 . A A . 536 GLU H 1 1
16 17464 1 1 4 GLU HA H 27.536 4.942 -8.421 1.00 . A A . 536 GLU HA 1 1
16 17465 1 1 4 GLU HB2 H 27.772 7.334 -10.282 1.00 . A A . 536 GLU HB2 1 1
16 17466 1 1 4 GLU HB3 H 27.166 7.393 -8.620 1.00 . A A . 536 GLU HB3 1 1
16 17467 1 1 4 GLU HG2 H 29.328 6.539 -7.786 1.00 . A A . 536 GLU HG2 1 1
16 17468 1 1 4 GLU HG3 H 29.941 6.439 -9.433 1.00 . A A . 536 GLU HG3 1 1
16 17469 1 1 4 GLU N N 28.132 4.676 -10.417 1.00 . A A . 536 GLU N 1 1
16 17470 1 1 4 GLU O O 25.294 6.147 -10.426 1.00 . A A . 536 GLU O 1 1
16 17471 1 1 4 GLU OE1 O 30.968 8.717 -8.912 1.00 . A A . 536 GLU OE1 1 1
16 17472 1 1 4 GLU OE2 O 28.969 9.376 -8.330 1.00 . A A . 536 GLU OE2 1 1
16 17473 1 1 5 PHE C C 23.206 3.541 -7.825 1.00 . A A . 537 PHE C 1 1
16 17474 1 1 5 PHE CA C 23.715 4.147 -9.147 1.00 . A A . 537 PHE CA 1 1
16 17475 1 1 5 PHE CB C 23.374 3.267 -10.361 1.00 . A A . 537 PHE CB 1 1
16 17476 1 1 5 PHE CD1 C 21.529 4.301 -11.754 1.00 . A A . 537 PHE CD1 1 1
16 17477 1 1 5 PHE CD2 C 20.959 2.482 -10.240 1.00 . A A . 537 PHE CD2 1 1
16 17478 1 1 5 PHE CE1 C 20.184 4.391 -12.157 1.00 . A A . 537 PHE CE1 1 1
16 17479 1 1 5 PHE CE2 C 19.614 2.575 -10.642 1.00 . A A . 537 PHE CE2 1 1
16 17480 1 1 5 PHE CG C 21.922 3.347 -10.795 1.00 . A A . 537 PHE CG 1 1
16 17481 1 1 5 PHE CZ C 19.226 3.529 -11.599 1.00 . A A . 537 PHE CZ 1 1
16 17482 1 1 5 PHE H H 25.697 3.674 -8.539 1.00 . A A . 537 PHE H 1 1
16 17483 1 1 5 PHE HA H 23.237 5.116 -9.284 1.00 . A A . 537 PHE HA 1 1
16 17484 1 1 5 PHE HB2 H 23.990 3.576 -11.205 1.00 . A A . 537 PHE HB2 1 1
16 17485 1 1 5 PHE HB3 H 23.631 2.231 -10.141 1.00 . A A . 537 PHE HB3 1 1
16 17486 1 1 5 PHE HD1 H 22.262 4.969 -12.183 1.00 . A A . 537 PHE HD1 1 1
16 17487 1 1 5 PHE HD2 H 21.247 1.750 -9.501 1.00 . A A . 537 PHE HD2 1 1
16 17488 1 1 5 PHE HE1 H 19.888 5.124 -12.893 1.00 . A A . 537 PHE HE1 1 1
16 17489 1 1 5 PHE HE2 H 18.878 1.912 -10.212 1.00 . A A . 537 PHE HE2 1 1
16 17490 1 1 5 PHE HZ H 18.192 3.597 -11.906 1.00 . A A . 537 PHE HZ 1 1
16 17491 1 1 5 PHE N N 25.170 4.346 -9.080 1.00 . A A . 537 PHE N 1 1
16 17492 1 1 5 PHE O O 23.833 2.624 -7.289 1.00 . A A . 537 PHE O 1 1
16 17493 1 1 6 SER C C 20.874 2.444 -5.746 1.00 . A A . 538 SER C 1 1
16 17494 1 1 6 SER CA C 21.642 3.769 -5.909 1.00 . A A . 538 SER CA 1 1
16 17495 1 1 6 SER CB C 20.848 4.965 -5.363 1.00 . A A . 538 SER CB 1 1
16 17496 1 1 6 SER H H 21.615 4.785 -7.793 1.00 . A A . 538 SER H 1 1
16 17497 1 1 6 SER HA H 22.530 3.680 -5.282 1.00 . A A . 538 SER HA 1 1
16 17498 1 1 6 SER HB2 H 21.454 5.868 -5.447 1.00 . A A . 538 SER HB2 1 1
16 17499 1 1 6 SER HB3 H 19.946 5.102 -5.958 1.00 . A A . 538 SER HB3 1 1
16 17500 1 1 6 SER HG H 21.256 4.938 -3.456 1.00 . A A . 538 SER HG 1 1
16 17501 1 1 6 SER N N 22.101 4.065 -7.278 1.00 . A A . 538 SER N 1 1
16 17502 1 1 6 SER O O 21.436 1.446 -5.293 1.00 . A A . 538 SER O 1 1
16 17503 1 1 6 SER OG O 20.487 4.770 -4.005 1.00 . A A . 538 SER OG 1 1
16 17504 1 1 7 ASP C C 18.778 0.170 -6.823 1.00 . A A . 539 ASP C 1 1
16 17505 1 1 7 ASP CA C 18.665 1.309 -5.789 1.00 . A A . 539 ASP CA 1 1
16 17506 1 1 7 ASP CB C 17.219 1.823 -5.665 1.00 . A A . 539 ASP CB 1 1
16 17507 1 1 7 ASP CG C 16.627 2.433 -6.952 1.00 . A A . 539 ASP CG 1 1
16 17508 1 1 7 ASP H H 19.172 3.250 -6.486 1.00 . A A . 539 ASP H 1 1
16 17509 1 1 7 ASP HA H 18.934 0.893 -4.819 1.00 . A A . 539 ASP HA 1 1
16 17510 1 1 7 ASP HB2 H 16.592 0.999 -5.326 1.00 . A A . 539 ASP HB2 1 1
16 17511 1 1 7 ASP HB3 H 17.189 2.580 -4.881 1.00 . A A . 539 ASP HB3 1 1
16 17512 1 1 7 ASP N N 19.576 2.426 -6.066 1.00 . A A . 539 ASP N 1 1
16 17513 1 1 7 ASP O O 19.161 0.398 -7.975 1.00 . A A . 539 ASP O 1 1
16 17514 1 1 7 ASP OD1 O 15.564 1.935 -7.402 1.00 . A A . 539 ASP OD1 1 1
16 17515 1 1 7 ASP OD2 O 17.173 3.433 -7.480 1.00 . A A . 539 ASP OD2 1 1
16 17516 1 1 8 ARG C C 19.960 -2.453 -7.862 1.00 . A A . 540 ARG C 1 1
16 17517 1 1 8 ARG CA C 18.558 -2.297 -7.231 1.00 . A A . 540 ARG CA 1 1
16 17518 1 1 8 ARG CB C 17.392 -2.409 -8.245 1.00 . A A . 540 ARG CB 1 1
16 17519 1 1 8 ARG CD C 15.279 -1.379 -7.168 1.00 . A A . 540 ARG CD 1 1
16 17520 1 1 8 ARG CG C 16.006 -2.655 -7.613 1.00 . A A . 540 ARG CG 1 1
16 17521 1 1 8 ARG CZ C 13.126 -0.777 -6.071 1.00 . A A . 540 ARG CZ 1 1
16 17522 1 1 8 ARG H H 18.117 -1.168 -5.460 1.00 . A A . 540 ARG H 1 1
16 17523 1 1 8 ARG HA H 18.477 -3.150 -6.558 1.00 . A A . 540 ARG HA 1 1
16 17524 1 1 8 ARG HB2 H 17.357 -1.528 -8.886 1.00 . A A . 540 ARG HB2 1 1
16 17525 1 1 8 ARG HB3 H 17.590 -3.269 -8.886 1.00 . A A . 540 ARG HB3 1 1
16 17526 1 1 8 ARG HD2 H 15.906 -0.835 -6.462 1.00 . A A . 540 ARG HD2 1 1
16 17527 1 1 8 ARG HD3 H 15.108 -0.752 -8.043 1.00 . A A . 540 ARG HD3 1 1
16 17528 1 1 8 ARG HE H 13.757 -2.645 -6.356 1.00 . A A . 540 ARG HE 1 1
16 17529 1 1 8 ARG HG2 H 15.379 -3.147 -8.358 1.00 . A A . 540 ARG HG2 1 1
16 17530 1 1 8 ARG HG3 H 16.112 -3.332 -6.766 1.00 . A A . 540 ARG HG3 1 1
16 17531 1 1 8 ARG HH11 H 14.135 0.839 -6.707 1.00 . A A . 540 ARG HH11 1 1
16 17532 1 1 8 ARG HH12 H 12.633 1.169 -5.883 1.00 . A A . 540 ARG HH12 1 1
16 17533 1 1 8 ARG HH21 H 11.849 -2.133 -5.319 1.00 . A A . 540 ARG HH21 1 1
16 17534 1 1 8 ARG HH22 H 11.383 -0.464 -5.117 1.00 . A A . 540 ARG HH22 1 1
16 17535 1 1 8 ARG N N 18.443 -1.067 -6.410 1.00 . A A . 540 ARG N 1 1
16 17536 1 1 8 ARG NE N 13.991 -1.675 -6.512 1.00 . A A . 540 ARG NE 1 1
16 17537 1 1 8 ARG NH1 N 13.313 0.504 -6.224 1.00 . A A . 540 ARG NH1 1 1
16 17538 1 1 8 ARG NH2 N 12.041 -1.152 -5.457 1.00 . A A . 540 ARG NH2 1 1
16 17539 1 1 8 ARG O O 20.111 -2.805 -9.034 1.00 . A A . 540 ARG O 1 1
16 17540 1 1 9 SER C C 23.300 -2.565 -6.257 1.00 . A A . 541 SER C 1 1
16 17541 1 1 9 SER CA C 22.409 -2.124 -7.430 1.00 . A A . 541 SER CA 1 1
16 17542 1 1 9 SER CB C 22.768 -0.706 -7.897 1.00 . A A . 541 SER CB 1 1
16 17543 1 1 9 SER H H 20.760 -1.905 -6.110 1.00 . A A . 541 SER H 1 1
16 17544 1 1 9 SER HA H 22.587 -2.809 -8.259 1.00 . A A . 541 SER HA 1 1
16 17545 1 1 9 SER HB2 H 22.145 -0.443 -8.752 1.00 . A A . 541 SER HB2 1 1
16 17546 1 1 9 SER HB3 H 22.568 0.000 -7.091 1.00 . A A . 541 SER HB3 1 1
16 17547 1 1 9 SER HG H 24.327 0.308 -8.459 1.00 . A A . 541 SER HG 1 1
16 17548 1 1 9 SER N N 20.987 -2.162 -7.061 1.00 . A A . 541 SER N 1 1
16 17549 1 1 9 SER O O 22.862 -2.584 -5.101 1.00 . A A . 541 SER O 1 1
16 17550 1 1 9 SER OG O 24.133 -0.612 -8.269 1.00 . A A . 541 SER OG 1 1
16 17551 1 1 10 ASN C C 25.797 -2.229 -4.434 1.00 . A A . 542 ASN C 1 1
16 17552 1 1 10 ASN CA C 25.545 -3.306 -5.508 1.00 . A A . 542 ASN CA 1 1
16 17553 1 1 10 ASN CB C 26.857 -3.711 -6.201 1.00 . A A . 542 ASN CB 1 1
16 17554 1 1 10 ASN CG C 26.695 -4.917 -7.112 1.00 . A A . 542 ASN CG 1 1
16 17555 1 1 10 ASN H H 24.879 -2.785 -7.480 1.00 . A A . 542 ASN H 1 1
16 17556 1 1 10 ASN HA H 25.149 -4.179 -4.990 1.00 . A A . 542 ASN HA 1 1
16 17557 1 1 10 ASN HB2 H 27.243 -2.866 -6.772 1.00 . A A . 542 ASN HB2 1 1
16 17558 1 1 10 ASN HB3 H 27.596 -3.970 -5.442 1.00 . A A . 542 ASN HB3 1 1
16 17559 1 1 10 ASN HD21 H 27.524 -3.970 -8.700 1.00 . A A . 542 ASN HD21 1 1
16 17560 1 1 10 ASN HD22 H 26.997 -5.627 -8.960 1.00 . A A . 542 ASN HD22 1 1
16 17561 1 1 10 ASN N N 24.567 -2.896 -6.527 1.00 . A A . 542 ASN N 1 1
16 17562 1 1 10 ASN ND2 N 27.102 -4.822 -8.359 1.00 . A A . 542 ASN ND2 1 1
16 17563 1 1 10 ASN O O 26.129 -2.560 -3.298 1.00 . A A . 542 ASN O 1 1
16 17564 1 1 10 ASN OD1 O 26.204 -5.964 -6.717 1.00 . A A . 542 ASN OD1 1 1
16 17565 1 1 11 GLU C C 24.659 0.013 -2.621 1.00 . A A . 543 GLU C 1 1
16 17566 1 1 11 GLU CA C 25.648 0.167 -3.796 1.00 . A A . 543 GLU CA 1 1
16 17567 1 1 11 GLU CB C 25.375 1.467 -4.571 1.00 . A A . 543 GLU CB 1 1
16 17568 1 1 11 GLU CD C 26.652 3.006 -2.917 1.00 . A A . 543 GLU CD 1 1
16 17569 1 1 11 GLU CG C 25.367 2.759 -3.739 1.00 . A A . 543 GLU CG 1 1
16 17570 1 1 11 GLU H H 25.323 -0.740 -5.708 1.00 . A A . 543 GLU H 1 1
16 17571 1 1 11 GLU HA H 26.653 0.208 -3.377 1.00 . A A . 543 GLU HA 1 1
16 17572 1 1 11 GLU HB2 H 26.121 1.565 -5.361 1.00 . A A . 543 GLU HB2 1 1
16 17573 1 1 11 GLU HB3 H 24.399 1.374 -5.047 1.00 . A A . 543 GLU HB3 1 1
16 17574 1 1 11 GLU HG2 H 25.220 3.597 -4.421 1.00 . A A . 543 GLU HG2 1 1
16 17575 1 1 11 GLU HG3 H 24.504 2.739 -3.075 1.00 . A A . 543 GLU HG3 1 1
16 17576 1 1 11 GLU N N 25.583 -0.949 -4.755 1.00 . A A . 543 GLU N 1 1
16 17577 1 1 11 GLU O O 24.991 0.366 -1.489 1.00 . A A . 543 GLU O 1 1
16 17578 1 1 11 GLU OE1 O 27.775 2.705 -3.388 1.00 . A A . 543 GLU OE1 1 1
16 17579 1 1 11 GLU OE2 O 26.539 3.555 -1.795 1.00 . A A . 543 GLU OE2 1 1
16 17580 1 1 12 LEU C C 22.927 -2.181 -1.084 1.00 . A A . 544 LEU C 1 1
16 17581 1 1 12 LEU CA C 22.498 -0.907 -1.831 1.00 . A A . 544 LEU CA 1 1
16 17582 1 1 12 LEU CB C 21.107 -1.032 -2.496 1.00 . A A . 544 LEU CB 1 1
16 17583 1 1 12 LEU CD1 C 18.636 -0.751 -2.092 1.00 . A A . 544 LEU CD1 1 1
16 17584 1 1 12 LEU CD2 C 19.696 -2.834 -1.337 1.00 . A A . 544 LEU CD2 1 1
16 17585 1 1 12 LEU CG C 19.937 -1.332 -1.531 1.00 . A A . 544 LEU CG 1 1
16 17586 1 1 12 LEU H H 23.274 -0.841 -3.817 1.00 . A A . 544 LEU H 1 1
16 17587 1 1 12 LEU HA H 22.452 -0.100 -1.100 1.00 . A A . 544 LEU HA 1 1
16 17588 1 1 12 LEU HB2 H 20.911 -0.080 -2.988 1.00 . A A . 544 LEU HB2 1 1
16 17589 1 1 12 LEU HB3 H 21.134 -1.798 -3.272 1.00 . A A . 544 LEU HB3 1 1
16 17590 1 1 12 LEU HD11 H 18.738 0.328 -2.211 1.00 . A A . 544 LEU HD11 1 1
16 17591 1 1 12 LEU HD12 H 17.815 -0.946 -1.402 1.00 . A A . 544 LEU HD12 1 1
16 17592 1 1 12 LEU HD13 H 18.409 -1.205 -3.057 1.00 . A A . 544 LEU HD13 1 1
16 17593 1 1 12 LEU HD21 H 18.844 -2.989 -0.675 1.00 . A A . 544 LEU HD21 1 1
16 17594 1 1 12 LEU HD22 H 20.562 -3.307 -0.875 1.00 . A A . 544 LEU HD22 1 1
16 17595 1 1 12 LEU HD23 H 19.490 -3.309 -2.296 1.00 . A A . 544 LEU HD23 1 1
16 17596 1 1 12 LEU HG H 20.130 -0.866 -0.564 1.00 . A A . 544 LEU HG 1 1
16 17597 1 1 12 LEU N N 23.472 -0.555 -2.869 1.00 . A A . 544 LEU N 1 1
16 17598 1 1 12 LEU O O 22.852 -2.241 0.143 1.00 . A A . 544 LEU O 1 1
16 17599 1 1 13 GLU C C 24.885 -4.597 -0.349 1.00 . A A . 545 GLU C 1 1
16 17600 1 1 13 GLU CA C 23.664 -4.534 -1.278 1.00 . A A . 545 GLU CA 1 1
16 17601 1 1 13 GLU CB C 23.801 -5.521 -2.452 1.00 . A A . 545 GLU CB 1 1
16 17602 1 1 13 GLU CD C 22.735 -7.711 -1.606 1.00 . A A . 545 GLU CD 1 1
16 17603 1 1 13 GLU CG C 24.023 -6.998 -2.073 1.00 . A A . 545 GLU CG 1 1
16 17604 1 1 13 GLU H H 23.432 -3.065 -2.817 1.00 . A A . 545 GLU H 1 1
16 17605 1 1 13 GLU HA H 22.813 -4.828 -0.666 1.00 . A A . 545 GLU HA 1 1
16 17606 1 1 13 GLU HB2 H 22.917 -5.447 -3.085 1.00 . A A . 545 GLU HB2 1 1
16 17607 1 1 13 GLU HB3 H 24.656 -5.203 -3.050 1.00 . A A . 545 GLU HB3 1 1
16 17608 1 1 13 GLU HG2 H 24.411 -7.506 -2.957 1.00 . A A . 545 GLU HG2 1 1
16 17609 1 1 13 GLU HG3 H 24.794 -7.083 -1.308 1.00 . A A . 545 GLU HG3 1 1
16 17610 1 1 13 GLU N N 23.387 -3.196 -1.816 1.00 . A A . 545 GLU N 1 1
16 17611 1 1 13 GLU O O 24.787 -5.157 0.744 1.00 . A A . 545 GLU O 1 1
16 17612 1 1 13 GLU OE1 O 22.270 -8.646 -2.304 1.00 . A A . 545 GLU OE1 1 1
16 17613 1 1 13 GLU OE2 O 22.187 -7.369 -0.531 1.00 . A A . 545 GLU OE2 1 1
16 17614 1 1 14 ILE C C 27.129 -3.500 1.450 1.00 . A A . 546 ILE C 1 1
16 17615 1 1 14 ILE CA C 27.288 -4.086 0.031 1.00 . A A . 546 ILE CA 1 1
16 17616 1 1 14 ILE CB C 28.437 -3.399 -0.756 1.00 . A A . 546 ILE CB 1 1
16 17617 1 1 14 ILE CD1 C 29.466 -5.460 -1.991 1.00 . A A . 546 ILE CD1 1 1
16 17618 1 1 14 ILE CG1 C 28.769 -4.099 -2.099 1.00 . A A . 546 ILE CG1 1 1
16 17619 1 1 14 ILE CG2 C 29.720 -3.256 0.075 1.00 . A A . 546 ILE CG2 1 1
16 17620 1 1 14 ILE H H 26.035 -3.526 -1.624 1.00 . A A . 546 ILE H 1 1
16 17621 1 1 14 ILE HA H 27.542 -5.138 0.160 1.00 . A A . 546 ILE HA 1 1
16 17622 1 1 14 ILE HB H 28.125 -2.381 -0.992 1.00 . A A . 546 ILE HB 1 1
16 17623 1 1 14 ILE HD11 H 28.831 -6.166 -1.456 1.00 . A A . 546 ILE HD11 1 1
16 17624 1 1 14 ILE HD12 H 29.650 -5.847 -2.993 1.00 . A A . 546 ILE HD12 1 1
16 17625 1 1 14 ILE HD13 H 30.423 -5.355 -1.480 1.00 . A A . 546 ILE HD13 1 1
16 17626 1 1 14 ILE HG12 H 27.857 -4.248 -2.678 1.00 . A A . 546 ILE HG12 1 1
16 17627 1 1 14 ILE HG13 H 29.415 -3.441 -2.681 1.00 . A A . 546 ILE HG13 1 1
16 17628 1 1 14 ILE HG21 H 30.520 -2.865 -0.555 1.00 . A A . 546 ILE HG21 1 1
16 17629 1 1 14 ILE HG22 H 29.558 -2.568 0.904 1.00 . A A . 546 ILE HG22 1 1
16 17630 1 1 14 ILE HG23 H 30.019 -4.224 0.477 1.00 . A A . 546 ILE HG23 1 1
16 17631 1 1 14 ILE N N 26.024 -3.998 -0.732 1.00 . A A . 546 ILE N 1 1
16 17632 1 1 14 ILE O O 27.728 -4.010 2.399 1.00 . A A . 546 ILE O 1 1
16 17633 1 1 15 ARG C C 25.152 -2.777 3.845 1.00 . A A . 547 ARG C 1 1
16 17634 1 1 15 ARG CA C 25.965 -1.860 2.925 1.00 . A A . 547 ARG CA 1 1
16 17635 1 1 15 ARG CB C 25.187 -0.551 2.715 1.00 . A A . 547 ARG CB 1 1
16 17636 1 1 15 ARG CD C 25.054 1.729 1.680 1.00 . A A . 547 ARG CD 1 1
16 17637 1 1 15 ARG CG C 25.969 0.529 1.952 1.00 . A A . 547 ARG CG 1 1
16 17638 1 1 15 ARG CZ C 26.304 3.903 1.518 1.00 . A A . 547 ARG CZ 1 1
16 17639 1 1 15 ARG H H 25.746 -2.186 0.806 1.00 . A A . 547 ARG H 1 1
16 17640 1 1 15 ARG HA H 26.901 -1.642 3.440 1.00 . A A . 547 ARG HA 1 1
16 17641 1 1 15 ARG HB2 H 24.261 -0.769 2.184 1.00 . A A . 547 ARG HB2 1 1
16 17642 1 1 15 ARG HB3 H 24.933 -0.150 3.696 1.00 . A A . 547 ARG HB3 1 1
16 17643 1 1 15 ARG HD2 H 24.227 1.401 1.051 1.00 . A A . 547 ARG HD2 1 1
16 17644 1 1 15 ARG HD3 H 24.628 2.084 2.618 1.00 . A A . 547 ARG HD3 1 1
16 17645 1 1 15 ARG HE H 25.857 2.752 -0.010 1.00 . A A . 547 ARG HE 1 1
16 17646 1 1 15 ARG HG2 H 26.821 0.844 2.555 1.00 . A A . 547 ARG HG2 1 1
16 17647 1 1 15 ARG HG3 H 26.326 0.137 1.001 1.00 . A A . 547 ARG HG3 1 1
16 17648 1 1 15 ARG HH11 H 25.869 3.487 3.428 1.00 . A A . 547 ARG HH11 1 1
16 17649 1 1 15 ARG HH12 H 26.722 4.992 3.156 1.00 . A A . 547 ARG HH12 1 1
16 17650 1 1 15 ARG HH21 H 26.856 4.566 -0.258 1.00 . A A . 547 ARG HH21 1 1
16 17651 1 1 15 ARG HH22 H 27.284 5.619 1.087 1.00 . A A . 547 ARG HH22 1 1
16 17652 1 1 15 ARG N N 26.271 -2.479 1.618 1.00 . A A . 547 ARG N 1 1
16 17653 1 1 15 ARG NE N 25.772 2.817 0.994 1.00 . A A . 547 ARG NE 1 1
16 17654 1 1 15 ARG NH1 N 26.302 4.146 2.797 1.00 . A A . 547 ARG NH1 1 1
16 17655 1 1 15 ARG NH2 N 26.859 4.775 0.730 1.00 . A A . 547 ARG NH2 1 1
16 17656 1 1 15 ARG O O 25.286 -2.694 5.066 1.00 . A A . 547 ARG O 1 1
16 17657 1 1 16 GLY C C 24.216 -5.894 4.406 1.00 . A A . 548 GLY C 1 1
16 17658 1 1 16 GLY CA C 23.478 -4.623 3.960 1.00 . A A . 548 GLY CA 1 1
16 17659 1 1 16 GLY H H 24.293 -3.643 2.252 1.00 . A A . 548 GLY H 1 1
16 17660 1 1 16 GLY HA2 H 23.030 -4.161 4.840 1.00 . A A . 548 GLY HA2 1 1
16 17661 1 1 16 GLY HA3 H 22.673 -4.924 3.290 1.00 . A A . 548 GLY HA3 1 1
16 17662 1 1 16 GLY N N 24.319 -3.643 3.262 1.00 . A A . 548 GLY N 1 1
16 17663 1 1 16 GLY O O 23.653 -6.689 5.163 1.00 . A A . 548 GLY O 1 1
16 17664 1 1 17 LYS C C 26.865 -7.046 5.783 1.00 . A A . 549 LYS C 1 1
16 17665 1 1 17 LYS CA C 26.315 -7.229 4.361 1.00 . A A . 549 LYS CA 1 1
16 17666 1 1 17 LYS CB C 27.458 -7.418 3.347 1.00 . A A . 549 LYS CB 1 1
16 17667 1 1 17 LYS CD C 28.011 -7.833 0.866 1.00 . A A . 549 LYS CD 1 1
16 17668 1 1 17 LYS CE C 29.073 -8.905 1.117 1.00 . A A . 549 LYS CE 1 1
16 17669 1 1 17 LYS CG C 26.929 -7.802 1.952 1.00 . A A . 549 LYS CG 1 1
16 17670 1 1 17 LYS H H 25.854 -5.408 3.341 1.00 . A A . 549 LYS H 1 1
16 17671 1 1 17 LYS HA H 25.710 -8.135 4.358 1.00 . A A . 549 LYS HA 1 1
16 17672 1 1 17 LYS HB2 H 28.028 -6.491 3.274 1.00 . A A . 549 LYS HB2 1 1
16 17673 1 1 17 LYS HB3 H 28.114 -8.211 3.704 1.00 . A A . 549 LYS HB3 1 1
16 17674 1 1 17 LYS HD2 H 27.527 -8.013 -0.094 1.00 . A A . 549 LYS HD2 1 1
16 17675 1 1 17 LYS HD3 H 28.511 -6.865 0.823 1.00 . A A . 549 LYS HD3 1 1
16 17676 1 1 17 LYS HE2 H 29.692 -8.561 1.947 1.00 . A A . 549 LYS HE2 1 1
16 17677 1 1 17 LYS HE3 H 28.566 -9.823 1.413 1.00 . A A . 549 LYS HE3 1 1
16 17678 1 1 17 LYS HG2 H 26.455 -8.781 2.013 1.00 . A A . 549 LYS HG2 1 1
16 17679 1 1 17 LYS HG3 H 26.168 -7.086 1.639 1.00 . A A . 549 LYS HG3 1 1
16 17680 1 1 17 LYS HZ1 H 29.344 -9.426 -0.877 1.00 . A A . 549 LYS HZ1 1 1
16 17681 1 1 17 LYS HZ2 H 30.576 -9.889 0.078 1.00 . A A . 549 LYS HZ2 1 1
16 17682 1 1 17 LYS HZ3 H 30.422 -8.320 -0.355 1.00 . A A . 549 LYS HZ3 1 1
16 17683 1 1 17 LYS N N 25.465 -6.095 3.971 1.00 . A A . 549 LYS N 1 1
16 17684 1 1 17 LYS NZ N 29.909 -9.148 -0.087 1.00 . A A . 549 LYS NZ 1 1
16 17685 1 1 17 LYS O O 27.405 -5.992 6.116 1.00 . A A . 549 LYS O 1 1
16 17686 1 1 18 TYR C C 27.615 -9.591 8.380 1.00 . A A . 550 TYR C 1 1
16 17687 1 1 18 TYR CA C 27.300 -8.150 7.965 1.00 . A A . 550 TYR CA 1 1
16 17688 1 1 18 TYR CB C 26.326 -7.499 8.968 1.00 . A A . 550 TYR CB 1 1
16 17689 1 1 18 TYR CD1 C 23.885 -7.269 8.321 1.00 . A A . 550 TYR CD1 1 1
16 17690 1 1 18 TYR CD2 C 24.576 -9.237 9.576 1.00 . A A . 550 TYR CD2 1 1
16 17691 1 1 18 TYR CE1 C 22.557 -7.736 8.300 1.00 . A A . 550 TYR CE1 1 1
16 17692 1 1 18 TYR CE2 C 23.254 -9.717 9.548 1.00 . A A . 550 TYR CE2 1 1
16 17693 1 1 18 TYR CG C 24.898 -8.015 8.953 1.00 . A A . 550 TYR CG 1 1
16 17694 1 1 18 TYR CZ C 22.242 -8.974 8.905 1.00 . A A . 550 TYR CZ 1 1
16 17695 1 1 18 TYR H H 26.299 -8.921 6.264 1.00 . A A . 550 TYR H 1 1
16 17696 1 1 18 TYR HA H 28.248 -7.611 7.985 1.00 . A A . 550 TYR HA 1 1
16 17697 1 1 18 TYR HB2 H 26.709 -7.618 9.982 1.00 . A A . 550 TYR HB2 1 1
16 17698 1 1 18 TYR HB3 H 26.311 -6.425 8.778 1.00 . A A . 550 TYR HB3 1 1
16 17699 1 1 18 TYR HD1 H 24.126 -6.331 7.841 1.00 . A A . 550 TYR HD1 1 1
16 17700 1 1 18 TYR HD2 H 25.340 -9.807 10.084 1.00 . A A . 550 TYR HD2 1 1
16 17701 1 1 18 TYR HE1 H 21.789 -7.159 7.806 1.00 . A A . 550 TYR HE1 1 1
16 17702 1 1 18 TYR HE2 H 23.002 -10.658 10.014 1.00 . A A . 550 TYR HE2 1 1
16 17703 1 1 18 TYR HH H 20.357 -8.851 8.460 1.00 . A A . 550 TYR HH 1 1
16 17704 1 1 18 TYR N N 26.767 -8.091 6.601 1.00 . A A . 550 TYR N 1 1
16 17705 1 1 18 TYR O O 27.161 -10.547 7.746 1.00 . A A . 550 TYR O 1 1
16 17706 1 1 18 TYR OH O 20.974 -9.464 8.868 1.00 . A A . 550 TYR OH 1 1
16 17707 1 1 19 VAL C C 28.408 -11.003 11.608 1.00 . A A . 551 VAL C 1 1
16 17708 1 1 19 VAL CA C 28.695 -11.037 10.101 1.00 . A A . 551 VAL CA 1 1
16 17709 1 1 19 VAL CB C 30.153 -11.469 9.802 1.00 . A A . 551 VAL CB 1 1
16 17710 1 1 19 VAL CG1 C 30.215 -12.199 8.462 1.00 . A A . 551 VAL CG1 1 1
16 17711 1 1 19 VAL CG2 C 31.183 -10.334 9.752 1.00 . A A . 551 VAL CG2 1 1
16 17712 1 1 19 VAL H H 28.678 -8.907 9.953 1.00 . A A . 551 VAL H 1 1
16 17713 1 1 19 VAL HA H 28.040 -11.801 9.684 1.00 . A A . 551 VAL HA 1 1
16 17714 1 1 19 VAL HB H 30.482 -12.150 10.587 1.00 . A A . 551 VAL HB 1 1
16 17715 1 1 19 VAL HG11 H 31.234 -12.544 8.280 1.00 . A A . 551 VAL HG11 1 1
16 17716 1 1 19 VAL HG12 H 29.547 -13.058 8.479 1.00 . A A . 551 VAL HG12 1 1
16 17717 1 1 19 VAL HG13 H 29.929 -11.520 7.659 1.00 . A A . 551 VAL HG13 1 1
16 17718 1 1 19 VAL HG21 H 30.951 -9.651 8.934 1.00 . A A . 551 VAL HG21 1 1
16 17719 1 1 19 VAL HG22 H 31.185 -9.788 10.695 1.00 . A A . 551 VAL HG22 1 1
16 17720 1 1 19 VAL HG23 H 32.176 -10.753 9.586 1.00 . A A . 551 VAL HG23 1 1
16 17721 1 1 19 VAL N N 28.357 -9.742 9.482 1.00 . A A . 551 VAL N 1 1
16 17722 1 1 19 VAL O O 28.738 -10.030 12.280 1.00 . A A . 551 VAL O 1 1
16 17723 1 1 20 VAL C C 28.611 -12.203 14.444 1.00 . A A . 552 VAL C 1 1
16 17724 1 1 20 VAL CA C 27.365 -12.148 13.552 1.00 . A A . 552 VAL CA 1 1
16 17725 1 1 20 VAL CB C 26.447 -13.364 13.779 1.00 . A A . 552 VAL CB 1 1
16 17726 1 1 20 VAL CG1 C 26.153 -13.660 15.259 1.00 . A A . 552 VAL CG1 1 1
16 17727 1 1 20 VAL CG2 C 25.097 -13.163 13.077 1.00 . A A . 552 VAL CG2 1 1
16 17728 1 1 20 VAL H H 27.542 -12.822 11.525 1.00 . A A . 552 VAL H 1 1
16 17729 1 1 20 VAL HA H 26.801 -11.256 13.826 1.00 . A A . 552 VAL HA 1 1
16 17730 1 1 20 VAL HB H 26.922 -14.246 13.349 1.00 . A A . 552 VAL HB 1 1
16 17731 1 1 20 VAL HG11 H 25.454 -14.494 15.332 1.00 . A A . 552 VAL HG11 1 1
16 17732 1 1 20 VAL HG12 H 27.065 -13.942 15.783 1.00 . A A . 552 VAL HG12 1 1
16 17733 1 1 20 VAL HG13 H 25.718 -12.783 15.739 1.00 . A A . 552 VAL HG13 1 1
16 17734 1 1 20 VAL HG21 H 24.480 -14.052 13.207 1.00 . A A . 552 VAL HG21 1 1
16 17735 1 1 20 VAL HG22 H 24.574 -12.307 13.505 1.00 . A A . 552 VAL HG22 1 1
16 17736 1 1 20 VAL HG23 H 25.250 -13.001 12.010 1.00 . A A . 552 VAL HG23 1 1
16 17737 1 1 20 VAL N N 27.753 -12.043 12.132 1.00 . A A . 552 VAL N 1 1
16 17738 1 1 20 VAL O O 29.542 -12.953 14.153 1.00 . A A . 552 VAL O 1 1
16 17739 1 1 21 VAL C C 29.577 -12.797 17.343 1.00 . A A . 553 VAL C 1 1
16 17740 1 1 21 VAL CA C 29.683 -11.478 16.547 1.00 . A A . 553 VAL CA 1 1
16 17741 1 1 21 VAL CB C 29.624 -10.278 17.521 1.00 . A A . 553 VAL CB 1 1
16 17742 1 1 21 VAL CG1 C 30.794 -10.396 18.507 1.00 . A A . 553 VAL CG1 1 1
16 17743 1 1 21 VAL CG2 C 29.740 -8.905 16.874 1.00 . A A . 553 VAL CG2 1 1
16 17744 1 1 21 VAL H H 27.794 -10.885 15.741 1.00 . A A . 553 VAL H 1 1
16 17745 1 1 21 VAL HA H 30.642 -11.431 16.031 1.00 . A A . 553 VAL HA 1 1
16 17746 1 1 21 VAL HB H 28.690 -10.315 18.082 1.00 . A A . 553 VAL HB 1 1
16 17747 1 1 21 VAL HG11 H 30.836 -9.499 19.125 1.00 . A A . 553 VAL HG11 1 1
16 17748 1 1 21 VAL HG12 H 30.666 -11.261 19.157 1.00 . A A . 553 VAL HG12 1 1
16 17749 1 1 21 VAL HG13 H 31.735 -10.485 17.965 1.00 . A A . 553 VAL HG13 1 1
16 17750 1 1 21 VAL HG21 H 29.762 -8.159 17.669 1.00 . A A . 553 VAL HG21 1 1
16 17751 1 1 21 VAL HG22 H 30.664 -8.850 16.298 1.00 . A A . 553 VAL HG22 1 1
16 17752 1 1 21 VAL HG23 H 28.888 -8.717 16.220 1.00 . A A . 553 VAL HG23 1 1
16 17753 1 1 21 VAL N N 28.619 -11.431 15.532 1.00 . A A . 553 VAL N 1 1
16 17754 1 1 21 VAL O O 28.558 -13.004 18.015 1.00 . A A . 553 VAL O 1 1
16 17755 1 1 22 PRO C C 31.016 -14.797 19.465 1.00 . A A . 554 PRO C 1 1
16 17756 1 1 22 PRO CA C 30.553 -14.966 18.013 1.00 . A A . 554 PRO CA 1 1
16 17757 1 1 22 PRO CB C 31.505 -15.870 17.238 1.00 . A A . 554 PRO CB 1 1
16 17758 1 1 22 PRO CD C 31.815 -13.597 16.543 1.00 . A A . 554 PRO CD 1 1
16 17759 1 1 22 PRO CG C 32.582 -14.907 16.753 1.00 . A A . 554 PRO CG 1 1
16 17760 1 1 22 PRO HA H 29.556 -15.408 17.997 1.00 . A A . 554 PRO HA 1 1
16 17761 1 1 22 PRO HB2 H 31.909 -16.670 17.859 1.00 . A A . 554 PRO HB2 1 1
16 17762 1 1 22 PRO HB3 H 30.981 -16.288 16.379 1.00 . A A . 554 PRO HB3 1 1
16 17763 1 1 22 PRO HD2 H 32.391 -12.747 16.908 1.00 . A A . 554 PRO HD2 1 1
16 17764 1 1 22 PRO HD3 H 31.598 -13.478 15.481 1.00 . A A . 554 PRO HD3 1 1
16 17765 1 1 22 PRO HG2 H 33.336 -14.787 17.531 1.00 . A A . 554 PRO HG2 1 1
16 17766 1 1 22 PRO HG3 H 33.044 -15.253 15.829 1.00 . A A . 554 PRO HG3 1 1
16 17767 1 1 22 PRO N N 30.575 -13.700 17.292 1.00 . A A . 554 PRO N 1 1
16 17768 1 1 22 PRO O O 31.840 -13.937 19.789 1.00 . A A . 554 PRO O 1 1
16 17769 1 1 23 GLU C C 32.520 -16.062 21.881 1.00 . A A . 555 GLU C 1 1
16 17770 1 1 23 GLU CA C 31.022 -15.736 21.747 1.00 . A A . 555 GLU CA 1 1
16 17771 1 1 23 GLU CB C 30.150 -16.726 22.545 1.00 . A A . 555 GLU CB 1 1
16 17772 1 1 23 GLU CD C 29.199 -18.663 21.136 1.00 . A A . 555 GLU CD 1 1
16 17773 1 1 23 GLU CG C 30.251 -18.217 22.170 1.00 . A A . 555 GLU CG 1 1
16 17774 1 1 23 GLU H H 29.948 -16.420 20.032 1.00 . A A . 555 GLU H 1 1
16 17775 1 1 23 GLU HA H 30.870 -14.745 22.177 1.00 . A A . 555 GLU HA 1 1
16 17776 1 1 23 GLU HB2 H 30.458 -16.639 23.588 1.00 . A A . 555 GLU HB2 1 1
16 17777 1 1 23 GLU HB3 H 29.111 -16.404 22.479 1.00 . A A . 555 GLU HB3 1 1
16 17778 1 1 23 GLU HG2 H 31.252 -18.450 21.808 1.00 . A A . 555 GLU HG2 1 1
16 17779 1 1 23 GLU HG3 H 30.101 -18.788 23.086 1.00 . A A . 555 GLU HG3 1 1
16 17780 1 1 23 GLU N N 30.574 -15.694 20.347 1.00 . A A . 555 GLU N 1 1
16 17781 1 1 23 GLU O O 33.154 -15.689 22.872 1.00 . A A . 555 GLU O 1 1
16 17782 1 1 23 GLU OE1 O 29.215 -18.184 19.978 1.00 . A A . 555 GLU OE1 1 1
16 17783 1 1 23 GLU OE2 O 28.361 -19.533 21.472 1.00 . A A . 555 GLU OE2 1 1
16 17784 1 1 24 THR C C 35.423 -15.773 20.535 1.00 . A A . 556 THR C 1 1
16 17785 1 1 24 THR CA C 34.548 -17.012 20.781 1.00 . A A . 556 THR CA 1 1
16 17786 1 1 24 THR CB C 34.813 -18.055 19.683 1.00 . A A . 556 THR CB 1 1
16 17787 1 1 24 THR CG2 C 34.076 -19.373 19.945 1.00 . A A . 556 THR CG2 1 1
16 17788 1 1 24 THR H H 32.537 -16.984 20.085 1.00 . A A . 556 THR H 1 1
16 17789 1 1 24 THR HA H 34.870 -17.447 21.728 1.00 . A A . 556 THR HA 1 1
16 17790 1 1 24 THR HB H 35.882 -18.266 19.650 1.00 . A A . 556 THR HB 1 1
16 17791 1 1 24 THR HG1 H 35.080 -17.033 18.052 1.00 . A A . 556 THR HG1 1 1
16 17792 1 1 24 THR HG21 H 34.360 -20.096 19.180 1.00 . A A . 556 THR HG21 1 1
16 17793 1 1 24 THR HG22 H 32.998 -19.216 19.917 1.00 . A A . 556 THR HG22 1 1
16 17794 1 1 24 THR HG23 H 34.349 -19.768 20.923 1.00 . A A . 556 THR HG23 1 1
16 17795 1 1 24 THR N N 33.112 -16.697 20.863 1.00 . A A . 556 THR N 1 1
16 17796 1 1 24 THR O O 36.628 -15.831 20.788 1.00 . A A . 556 THR O 1 1
16 17797 1 1 24 THR OG1 O 34.382 -17.583 18.414 1.00 . A A . 556 THR OG1 1 1
16 17798 1 1 25 SER C C 35.909 -12.699 21.228 1.00 . A A . 557 SER C 1 1
16 17799 1 1 25 SER CA C 35.606 -13.385 19.892 1.00 . A A . 557 SER CA 1 1
16 17800 1 1 25 SER CB C 34.861 -12.413 18.964 1.00 . A A . 557 SER CB 1 1
16 17801 1 1 25 SER H H 33.863 -14.648 19.871 1.00 . A A . 557 SER H 1 1
16 17802 1 1 25 SER HA H 36.558 -13.618 19.415 1.00 . A A . 557 SER HA 1 1
16 17803 1 1 25 SER HB2 H 35.533 -11.595 18.706 1.00 . A A . 557 SER HB2 1 1
16 17804 1 1 25 SER HB3 H 34.582 -12.925 18.043 1.00 . A A . 557 SER HB3 1 1
16 17805 1 1 25 SER HG H 33.028 -12.540 19.596 1.00 . A A . 557 SER HG 1 1
16 17806 1 1 25 SER N N 34.853 -14.647 20.070 1.00 . A A . 557 SER N 1 1
16 17807 1 1 25 SER O O 36.985 -12.119 21.387 1.00 . A A . 557 SER O 1 1
16 17808 1 1 25 SER OG O 33.711 -11.865 19.571 1.00 . A A . 557 SER OG 1 1
16 17809 1 1 26 GLN C C 35.027 -10.657 23.613 1.00 . A A . 558 GLN C 1 1
16 17810 1 1 26 GLN CA C 34.959 -12.200 23.545 1.00 . A A . 558 GLN CA 1 1
16 17811 1 1 26 GLN CB C 35.998 -12.905 24.433 1.00 . A A . 558 GLN CB 1 1
16 17812 1 1 26 GLN CD C 36.719 -13.416 26.836 1.00 . A A . 558 GLN CD 1 1
16 17813 1 1 26 GLN CG C 35.858 -12.539 25.924 1.00 . A A . 558 GLN CG 1 1
16 17814 1 1 26 GLN H H 34.152 -13.309 21.942 1.00 . A A . 558 GLN H 1 1
16 17815 1 1 26 GLN HA H 33.981 -12.450 23.955 1.00 . A A . 558 GLN HA 1 1
16 17816 1 1 26 GLN HB2 H 35.846 -13.980 24.333 1.00 . A A . 558 GLN HB2 1 1
16 17817 1 1 26 GLN HB3 H 37.005 -12.661 24.095 1.00 . A A . 558 GLN HB3 1 1
16 17818 1 1 26 GLN HE21 H 35.832 -12.716 28.512 1.00 . A A . 558 GLN HE21 1 1
16 17819 1 1 26 GLN HE22 H 37.102 -13.915 28.737 1.00 . A A . 558 GLN HE22 1 1
16 17820 1 1 26 GLN HG2 H 36.146 -11.500 26.076 1.00 . A A . 558 GLN HG2 1 1
16 17821 1 1 26 GLN HG3 H 34.816 -12.649 26.225 1.00 . A A . 558 GLN HG3 1 1
16 17822 1 1 26 GLN N N 34.980 -12.789 22.193 1.00 . A A . 558 GLN N 1 1
16 17823 1 1 26 GLN NE2 N 36.534 -13.337 28.135 1.00 . A A . 558 GLN NE2 1 1
16 17824 1 1 26 GLN O O 34.193 -10.033 24.275 1.00 . A A . 558 GLN O 1 1
16 17825 1 1 26 GLN OE1 O 37.571 -14.189 26.414 1.00 . A A . 558 GLN OE1 1 1
16 17826 1 1 27 ASP C C 35.186 -7.887 21.824 1.00 . A A . 559 ASP C 1 1
16 17827 1 1 27 ASP CA C 36.148 -8.576 22.818 1.00 . A A . 559 ASP CA 1 1
16 17828 1 1 27 ASP CB C 37.612 -8.260 22.447 1.00 . A A . 559 ASP CB 1 1
16 17829 1 1 27 ASP CG C 38.670 -8.764 23.454 1.00 . A A . 559 ASP CG 1 1
16 17830 1 1 27 ASP H H 36.608 -10.620 22.390 1.00 . A A . 559 ASP H 1 1
16 17831 1 1 27 ASP HA H 35.951 -8.143 23.798 1.00 . A A . 559 ASP HA 1 1
16 17832 1 1 27 ASP HB2 H 37.816 -8.686 21.466 1.00 . A A . 559 ASP HB2 1 1
16 17833 1 1 27 ASP HB3 H 37.720 -7.178 22.371 1.00 . A A . 559 ASP HB3 1 1
16 17834 1 1 27 ASP N N 35.969 -10.033 22.907 1.00 . A A . 559 ASP N 1 1
16 17835 1 1 27 ASP O O 35.100 -6.659 21.803 1.00 . A A . 559 ASP O 1 1
16 17836 1 1 27 ASP OD1 O 39.846 -8.920 23.044 1.00 . A A . 559 ASP OD1 1 1
16 17837 1 1 27 ASP OD2 O 38.367 -8.966 24.655 1.00 . A A . 559 ASP OD2 1 1
16 17838 1 1 28 MET C C 34.124 -7.209 18.931 1.00 . A A . 560 MET C 1 1
16 17839 1 1 28 MET CA C 33.514 -8.174 19.972 1.00 . A A . 560 MET CA 1 1
16 17840 1 1 28 MET CB C 32.227 -7.615 20.620 1.00 . A A . 560 MET CB 1 1
16 17841 1 1 28 MET CE C 28.919 -8.486 20.959 1.00 . A A . 560 MET CE 1 1
16 17842 1 1 28 MET CG C 31.607 -8.589 21.629 1.00 . A A . 560 MET CG 1 1
16 17843 1 1 28 MET H H 34.573 -9.657 21.079 1.00 . A A . 560 MET H 1 1
16 17844 1 1 28 MET HA H 33.213 -9.049 19.397 1.00 . A A . 560 MET HA 1 1
16 17845 1 1 28 MET HB2 H 32.447 -6.680 21.135 1.00 . A A . 560 MET HB2 1 1
16 17846 1 1 28 MET HB3 H 31.494 -7.395 19.845 1.00 . A A . 560 MET HB3 1 1
16 17847 1 1 28 MET HE1 H 29.146 -7.847 20.105 1.00 . A A . 560 MET HE1 1 1
16 17848 1 1 28 MET HE2 H 29.046 -9.537 20.699 1.00 . A A . 560 MET HE2 1 1
16 17849 1 1 28 MET HE3 H 27.887 -8.313 21.263 1.00 . A A . 560 MET HE3 1 1
16 17850 1 1 28 MET HG2 H 31.495 -9.579 21.189 1.00 . A A . 560 MET HG2 1 1
16 17851 1 1 28 MET HG3 H 32.317 -8.703 22.448 1.00 . A A . 560 MET HG3 1 1
16 17852 1 1 28 MET N N 34.466 -8.657 20.991 1.00 . A A . 560 MET N 1 1
16 17853 1 1 28 MET O O 33.418 -6.382 18.350 1.00 . A A . 560 MET O 1 1
16 17854 1 1 28 MET SD S 30.023 -8.060 22.332 1.00 . A A . 560 MET SD 1 1
16 17855 1 1 29 ALA C C 37.301 -7.125 17.005 1.00 . A A . 561 ALA C 1 1
16 17856 1 1 29 ALA CA C 36.172 -6.423 17.788 1.00 . A A . 561 ALA CA 1 1
16 17857 1 1 29 ALA CB C 36.706 -5.251 18.624 1.00 . A A . 561 ALA CB 1 1
16 17858 1 1 29 ALA H H 35.963 -8.019 19.167 1.00 . A A . 561 ALA H 1 1
16 17859 1 1 29 ALA HA H 35.478 -6.028 17.047 1.00 . A A . 561 ALA HA 1 1
16 17860 1 1 29 ALA HB1 H 37.213 -4.540 17.972 1.00 . A A . 561 ALA HB1 1 1
16 17861 1 1 29 ALA HB2 H 35.881 -4.751 19.133 1.00 . A A . 561 ALA HB2 1 1
16 17862 1 1 29 ALA HB3 H 37.408 -5.610 19.376 1.00 . A A . 561 ALA HB3 1 1
16 17863 1 1 29 ALA N N 35.433 -7.318 18.669 1.00 . A A . 561 ALA N 1 1
16 17864 1 1 29 ALA O O 37.946 -8.051 17.506 1.00 . A A . 561 ALA O 1 1
16 17865 1 1 30 PHE C C 39.062 -5.863 13.990 1.00 . A A . 562 PHE C 1 1
16 17866 1 1 30 PHE CA C 38.628 -7.048 14.869 1.00 . A A . 562 PHE CA 1 1
16 17867 1 1 30 PHE CB C 38.180 -8.235 13.993 1.00 . A A . 562 PHE CB 1 1
16 17868 1 1 30 PHE CD1 C 39.353 -10.150 15.173 1.00 . A A . 562 PHE CD1 1 1
16 17869 1 1 30 PHE CD2 C 36.963 -10.325 14.776 1.00 . A A . 562 PHE CD2 1 1
16 17870 1 1 30 PHE CE1 C 39.350 -11.418 15.787 1.00 . A A . 562 PHE CE1 1 1
16 17871 1 1 30 PHE CE2 C 36.967 -11.609 15.358 1.00 . A A . 562 PHE CE2 1 1
16 17872 1 1 30 PHE CG C 38.156 -9.588 14.686 1.00 . A A . 562 PHE CG 1 1
16 17873 1 1 30 PHE CZ C 38.153 -12.145 15.879 1.00 . A A . 562 PHE CZ 1 1
16 17874 1 1 30 PHE H H 37.008 -5.840 15.489 1.00 . A A . 562 PHE H 1 1
16 17875 1 1 30 PHE HA H 39.497 -7.347 15.456 1.00 . A A . 562 PHE HA 1 1
16 17876 1 1 30 PHE HB2 H 37.195 -8.024 13.576 1.00 . A A . 562 PHE HB2 1 1
16 17877 1 1 30 PHE HB3 H 38.863 -8.333 13.150 1.00 . A A . 562 PHE HB3 1 1
16 17878 1 1 30 PHE HD1 H 40.284 -9.609 15.092 1.00 . A A . 562 PHE HD1 1 1
16 17879 1 1 30 PHE HD2 H 36.047 -9.933 14.357 1.00 . A A . 562 PHE HD2 1 1
16 17880 1 1 30 PHE HE1 H 40.270 -11.841 16.162 1.00 . A A . 562 PHE HE1 1 1
16 17881 1 1 30 PHE HE2 H 36.063 -12.200 15.383 1.00 . A A . 562 PHE HE2 1 1
16 17882 1 1 30 PHE HZ H 38.145 -13.126 16.330 1.00 . A A . 562 PHE HZ 1 1
16 17883 1 1 30 PHE N N 37.552 -6.636 15.786 1.00 . A A . 562 PHE N 1 1
16 17884 1 1 30 PHE O O 38.351 -4.861 13.921 1.00 . A A . 562 PHE O 1 1
16 17885 1 1 31 LYS C C 40.830 -5.249 10.985 1.00 . A A . 563 LYS C 1 1
16 17886 1 1 31 LYS CA C 40.782 -4.875 12.471 1.00 . A A . 563 LYS CA 1 1
16 17887 1 1 31 LYS CB C 42.172 -4.499 13.005 1.00 . A A . 563 LYS CB 1 1
16 17888 1 1 31 LYS CD C 44.174 -2.908 12.789 1.00 . A A . 563 LYS CD 1 1
16 17889 1 1 31 LYS CE C 44.381 -2.769 14.305 1.00 . A A . 563 LYS CE 1 1
16 17890 1 1 31 LYS CG C 42.715 -3.189 12.401 1.00 . A A . 563 LYS CG 1 1
16 17891 1 1 31 LYS H H 40.751 -6.807 13.386 1.00 . A A . 563 LYS H 1 1
16 17892 1 1 31 LYS HA H 40.156 -3.986 12.542 1.00 . A A . 563 LYS HA 1 1
16 17893 1 1 31 LYS HB2 H 42.094 -4.373 14.085 1.00 . A A . 563 LYS HB2 1 1
16 17894 1 1 31 LYS HB3 H 42.868 -5.312 12.797 1.00 . A A . 563 LYS HB3 1 1
16 17895 1 1 31 LYS HD2 H 44.800 -3.719 12.417 1.00 . A A . 563 LYS HD2 1 1
16 17896 1 1 31 LYS HD3 H 44.479 -1.984 12.297 1.00 . A A . 563 LYS HD3 1 1
16 17897 1 1 31 LYS HE2 H 43.734 -1.976 14.679 1.00 . A A . 563 LYS HE2 1 1
16 17898 1 1 31 LYS HE3 H 44.081 -3.695 14.795 1.00 . A A . 563 LYS HE3 1 1
16 17899 1 1 31 LYS HG2 H 42.657 -3.245 11.314 1.00 . A A . 563 LYS HG2 1 1
16 17900 1 1 31 LYS HG3 H 42.089 -2.357 12.725 1.00 . A A . 563 LYS HG3 1 1
16 17901 1 1 31 LYS HZ1 H 46.104 -1.606 14.220 1.00 . A A . 563 LYS HZ1 1 1
16 17902 1 1 31 LYS HZ2 H 46.416 -3.209 14.318 1.00 . A A . 563 LYS HZ2 1 1
16 17903 1 1 31 LYS HZ3 H 45.924 -2.385 15.635 1.00 . A A . 563 LYS HZ3 1 1
16 17904 1 1 31 LYS N N 40.221 -5.951 13.315 1.00 . A A . 563 LYS N 1 1
16 17905 1 1 31 LYS NZ N 45.801 -2.474 14.638 1.00 . A A . 563 LYS NZ 1 1
16 17906 1 1 31 LYS O O 41.347 -6.308 10.628 1.00 . A A . 563 LYS O 1 1
16 17907 1 1 32 CYS C C 41.986 -4.154 8.308 1.00 . A A . 564 CYS C 1 1
16 17908 1 1 32 CYS CA C 40.504 -4.360 8.681 1.00 . A A . 564 CYS CA 1 1
16 17909 1 1 32 CYS CB C 39.668 -3.201 8.110 1.00 . A A . 564 CYS CB 1 1
16 17910 1 1 32 CYS H H 39.941 -3.512 10.531 1.00 . A A . 564 CYS H 1 1
16 17911 1 1 32 CYS HA H 40.119 -5.300 8.287 1.00 . A A . 564 CYS HA 1 1
16 17912 1 1 32 CYS HB2 H 38.713 -3.130 8.628 1.00 . A A . 564 CYS HB2 1 1
16 17913 1 1 32 CYS HB3 H 40.166 -2.254 8.316 1.00 . A A . 564 CYS HB3 1 1
16 17914 1 1 32 CYS N N 40.354 -4.342 10.131 1.00 . A A . 564 CYS N 1 1
16 17915 1 1 32 CYS O O 42.479 -3.049 8.544 1.00 . A A . 564 CYS O 1 1
16 17916 1 1 32 CYS SG S 39.450 -3.381 6.303 1.00 . A A . 564 CYS SG 1 1
16 17917 1 1 33 PRO C C 44.224 -4.010 6.080 1.00 . A A . 565 PRO C 1 1
16 17918 1 1 33 PRO CA C 44.101 -4.931 7.308 1.00 . A A . 565 PRO CA 1 1
16 17919 1 1 33 PRO CB C 44.626 -6.340 7.015 1.00 . A A . 565 PRO CB 1 1
16 17920 1 1 33 PRO CD C 42.274 -6.484 7.429 1.00 . A A . 565 PRO CD 1 1
16 17921 1 1 33 PRO CG C 43.376 -7.096 6.570 1.00 . A A . 565 PRO CG 1 1
16 17922 1 1 33 PRO HA H 44.681 -4.496 8.120 1.00 . A A . 565 PRO HA 1 1
16 17923 1 1 33 PRO HB2 H 45.404 -6.349 6.253 1.00 . A A . 565 PRO HB2 1 1
16 17924 1 1 33 PRO HB3 H 45.004 -6.781 7.938 1.00 . A A . 565 PRO HB3 1 1
16 17925 1 1 33 PRO HD2 H 41.328 -6.469 6.890 1.00 . A A . 565 PRO HD2 1 1
16 17926 1 1 33 PRO HD3 H 42.172 -7.055 8.352 1.00 . A A . 565 PRO HD3 1 1
16 17927 1 1 33 PRO HG2 H 43.180 -6.880 5.520 1.00 . A A . 565 PRO HG2 1 1
16 17928 1 1 33 PRO HG3 H 43.472 -8.170 6.733 1.00 . A A . 565 PRO HG3 1 1
16 17929 1 1 33 PRO N N 42.714 -5.131 7.738 1.00 . A A . 565 PRO N 1 1
16 17930 1 1 33 PRO O O 45.304 -3.467 5.834 1.00 . A A . 565 PRO O 1 1
16 17931 1 1 34 ILE C C 43.268 -1.531 4.350 1.00 . A A . 566 ILE C 1 1
16 17932 1 1 34 ILE CA C 43.110 -3.033 4.065 1.00 . A A . 566 ILE CA 1 1
16 17933 1 1 34 ILE CB C 41.807 -3.320 3.281 1.00 . A A . 566 ILE CB 1 1
16 17934 1 1 34 ILE CD1 C 40.213 -5.251 2.684 1.00 . A A . 566 ILE CD1 1 1
16 17935 1 1 34 ILE CG1 C 41.670 -4.820 2.907 1.00 . A A . 566 ILE CG1 1 1
16 17936 1 1 34 ILE CG2 C 41.724 -2.459 2.007 1.00 . A A . 566 ILE CG2 1 1
16 17937 1 1 34 ILE H H 42.284 -4.282 5.595 1.00 . A A . 566 ILE H 1 1
16 17938 1 1 34 ILE HA H 43.956 -3.333 3.444 1.00 . A A . 566 ILE HA 1 1
16 17939 1 1 34 ILE HB H 40.976 -3.042 3.930 1.00 . A A . 566 ILE HB 1 1
16 17940 1 1 34 ILE HD11 H 40.195 -6.300 2.387 1.00 . A A . 566 ILE HD11 1 1
16 17941 1 1 34 ILE HD12 H 39.647 -5.137 3.609 1.00 . A A . 566 ILE HD12 1 1
16 17942 1 1 34 ILE HD13 H 39.750 -4.658 1.895 1.00 . A A . 566 ILE HD13 1 1
16 17943 1 1 34 ILE HG12 H 42.248 -5.026 2.006 1.00 . A A . 566 ILE HG12 1 1
16 17944 1 1 34 ILE HG13 H 42.068 -5.452 3.700 1.00 . A A . 566 ILE HG13 1 1
16 17945 1 1 34 ILE HG21 H 42.588 -2.640 1.369 1.00 . A A . 566 ILE HG21 1 1
16 17946 1 1 34 ILE HG22 H 40.825 -2.705 1.442 1.00 . A A . 566 ILE HG22 1 1
16 17947 1 1 34 ILE HG23 H 41.677 -1.399 2.255 1.00 . A A . 566 ILE HG23 1 1
16 17948 1 1 34 ILE N N 43.134 -3.814 5.318 1.00 . A A . 566 ILE N 1 1
16 17949 1 1 34 ILE O O 44.130 -0.880 3.750 1.00 . A A . 566 ILE O 1 1
16 17950 1 1 35 CYS C C 43.080 0.619 7.131 1.00 . A A . 567 CYS C 1 1
16 17951 1 1 35 CYS CA C 42.501 0.414 5.706 1.00 . A A . 567 CYS CA 1 1
16 17952 1 1 35 CYS CB C 41.107 1.027 5.491 1.00 . A A . 567 CYS CB 1 1
16 17953 1 1 35 CYS H H 41.761 -1.578 5.703 1.00 . A A . 567 CYS H 1 1
16 17954 1 1 35 CYS HA H 43.169 0.951 5.033 1.00 . A A . 567 CYS HA 1 1
16 17955 1 1 35 CYS HB2 H 41.222 2.106 5.604 1.00 . A A . 567 CYS HB2 1 1
16 17956 1 1 35 CYS HB3 H 40.761 0.819 4.479 1.00 . A A . 567 CYS HB3 1 1
16 17957 1 1 35 CYS N N 42.468 -0.992 5.281 1.00 . A A . 567 CYS N 1 1
16 17958 1 1 35 CYS O O 43.226 1.756 7.582 1.00 . A A . 567 CYS O 1 1
16 17959 1 1 35 CYS SG S 39.891 0.455 6.713 1.00 . A A . 567 CYS SG 1 1
16 17960 1 1 36 LYS C C 42.968 0.041 10.224 1.00 . A A . 568 LYS C 1 1
16 17961 1 1 36 LYS CA C 43.956 -0.531 9.195 1.00 . A A . 568 LYS CA 1 1
16 17962 1 1 36 LYS CB C 45.398 0.027 9.269 1.00 . A A . 568 LYS CB 1 1
16 17963 1 1 36 LYS CD C 47.811 -0.223 8.501 1.00 . A A . 568 LYS CD 1 1
16 17964 1 1 36 LYS CE C 48.749 -1.014 7.583 1.00 . A A . 568 LYS CE 1 1
16 17965 1 1 36 LYS CG C 46.375 -0.750 8.369 1.00 . A A . 568 LYS CG 1 1
16 17966 1 1 36 LYS H H 43.237 -1.364 7.373 1.00 . A A . 568 LYS H 1 1
16 17967 1 1 36 LYS HA H 44.038 -1.580 9.476 1.00 . A A . 568 LYS HA 1 1
16 17968 1 1 36 LYS HB2 H 45.400 1.077 8.976 1.00 . A A . 568 LYS HB2 1 1
16 17969 1 1 36 LYS HB3 H 45.751 -0.044 10.298 1.00 . A A . 568 LYS HB3 1 1
16 17970 1 1 36 LYS HD2 H 47.830 0.832 8.226 1.00 . A A . 568 LYS HD2 1 1
16 17971 1 1 36 LYS HD3 H 48.139 -0.323 9.537 1.00 . A A . 568 LYS HD3 1 1
16 17972 1 1 36 LYS HE2 H 48.699 -2.070 7.849 1.00 . A A . 568 LYS HE2 1 1
16 17973 1 1 36 LYS HE3 H 48.404 -0.906 6.554 1.00 . A A . 568 LYS HE3 1 1
16 17974 1 1 36 LYS HG2 H 46.356 -1.804 8.650 1.00 . A A . 568 LYS HG2 1 1
16 17975 1 1 36 LYS HG3 H 46.073 -0.657 7.326 1.00 . A A . 568 LYS HG3 1 1
16 17976 1 1 36 LYS HZ1 H 50.501 -0.633 8.632 1.00 . A A . 568 LYS HZ1 1 1
16 17977 1 1 36 LYS HZ2 H 50.225 0.444 7.438 1.00 . A A . 568 LYS HZ2 1 1
16 17978 1 1 36 LYS HZ3 H 50.766 -1.043 7.074 1.00 . A A . 568 LYS HZ3 1 1
16 17979 1 1 36 LYS N N 43.436 -0.479 7.818 1.00 . A A . 568 LYS N 1 1
16 17980 1 1 36 LYS NZ N 50.151 -0.531 7.690 1.00 . A A . 568 LYS NZ 1 1
16 17981 1 1 36 LYS O O 43.360 0.844 11.072 1.00 . A A . 568 LYS O 1 1
16 17982 1 1 37 GLU C C 39.832 -0.877 11.802 1.00 . A A . 569 GLU C 1 1
16 17983 1 1 37 GLU CA C 40.637 0.188 11.046 1.00 . A A . 569 GLU CA 1 1
16 17984 1 1 37 GLU CB C 39.657 1.066 10.259 1.00 . A A . 569 GLU CB 1 1
16 17985 1 1 37 GLU CD C 40.654 3.371 10.934 1.00 . A A . 569 GLU CD 1 1
16 17986 1 1 37 GLU CG C 40.215 2.421 9.793 1.00 . A A . 569 GLU CG 1 1
16 17987 1 1 37 GLU H H 41.411 -1.015 9.439 1.00 . A A . 569 GLU H 1 1
16 17988 1 1 37 GLU HA H 41.100 0.803 11.817 1.00 . A A . 569 GLU HA 1 1
16 17989 1 1 37 GLU HB2 H 39.313 0.500 9.393 1.00 . A A . 569 GLU HB2 1 1
16 17990 1 1 37 GLU HB3 H 38.772 1.238 10.873 1.00 . A A . 569 GLU HB3 1 1
16 17991 1 1 37 GLU HG2 H 41.052 2.241 9.118 1.00 . A A . 569 GLU HG2 1 1
16 17992 1 1 37 GLU HG3 H 39.436 2.921 9.218 1.00 . A A . 569 GLU HG3 1 1
16 17993 1 1 37 GLU N N 41.684 -0.350 10.148 1.00 . A A . 569 GLU N 1 1
16 17994 1 1 37 GLU O O 39.486 -1.916 11.254 1.00 . A A . 569 GLU O 1 1
16 17995 1 1 37 GLU OE1 O 41.438 4.310 10.660 1.00 . A A . 569 GLU OE1 1 1
16 17996 1 1 37 GLU OE2 O 40.198 3.227 12.097 1.00 . A A . 569 GLU OE2 1 1
16 17997 1 1 38 THR C C 37.271 -1.456 13.812 1.00 . A A . 570 THR C 1 1
16 17998 1 1 38 THR CA C 38.796 -1.525 13.957 1.00 . A A . 570 THR CA 1 1
16 17999 1 1 38 THR CB C 39.203 -1.279 15.425 1.00 . A A . 570 THR CB 1 1
16 18000 1 1 38 THR CG2 C 38.539 -2.231 16.422 1.00 . A A . 570 THR CG2 1 1
16 18001 1 1 38 THR H H 39.741 0.319 13.428 1.00 . A A . 570 THR H 1 1
16 18002 1 1 38 THR HA H 39.110 -2.541 13.716 1.00 . A A . 570 THR HA 1 1
16 18003 1 1 38 THR HB H 38.956 -0.256 15.708 1.00 . A A . 570 THR HB 1 1
16 18004 1 1 38 THR HG1 H 41.032 -0.721 15.147 1.00 . A A . 570 THR HG1 1 1
16 18005 1 1 38 THR HG21 H 38.964 -2.075 17.413 1.00 . A A . 570 THR HG21 1 1
16 18006 1 1 38 THR HG22 H 38.697 -3.269 16.126 1.00 . A A . 570 THR HG22 1 1
16 18007 1 1 38 THR HG23 H 37.470 -2.030 16.478 1.00 . A A . 570 THR HG23 1 1
16 18008 1 1 38 THR N N 39.501 -0.591 13.064 1.00 . A A . 570 THR N 1 1
16 18009 1 1 38 THR O O 36.686 -0.373 13.880 1.00 . A A . 570 THR O 1 1
16 18010 1 1 38 THR OG1 O 40.598 -1.470 15.560 1.00 . A A . 570 THR OG1 1 1
16 18011 1 1 39 VAL C C 34.769 -3.265 15.165 1.00 . A A . 571 VAL C 1 1
16 18012 1 1 39 VAL CA C 35.168 -2.813 13.756 1.00 . A A . 571 VAL CA 1 1
16 18013 1 1 39 VAL CB C 34.610 -3.831 12.740 1.00 . A A . 571 VAL CB 1 1
16 18014 1 1 39 VAL CG1 C 34.471 -3.215 11.354 1.00 . A A . 571 VAL CG1 1 1
16 18015 1 1 39 VAL CG2 C 35.410 -5.130 12.652 1.00 . A A . 571 VAL CG2 1 1
16 18016 1 1 39 VAL H H 37.189 -3.455 13.629 1.00 . A A . 571 VAL H 1 1
16 18017 1 1 39 VAL HA H 34.663 -1.867 13.562 1.00 . A A . 571 VAL HA 1 1
16 18018 1 1 39 VAL HB H 33.604 -4.096 13.066 1.00 . A A . 571 VAL HB 1 1
16 18019 1 1 39 VAL HG11 H 33.838 -2.329 11.410 1.00 . A A . 571 VAL HG11 1 1
16 18020 1 1 39 VAL HG12 H 35.451 -2.959 10.952 1.00 . A A . 571 VAL HG12 1 1
16 18021 1 1 39 VAL HG13 H 33.982 -3.947 10.712 1.00 . A A . 571 VAL HG13 1 1
16 18022 1 1 39 VAL HG21 H 35.554 -5.544 13.650 1.00 . A A . 571 VAL HG21 1 1
16 18023 1 1 39 VAL HG22 H 34.870 -5.845 12.031 1.00 . A A . 571 VAL HG22 1 1
16 18024 1 1 39 VAL HG23 H 36.378 -4.921 12.199 1.00 . A A . 571 VAL HG23 1 1
16 18025 1 1 39 VAL N N 36.628 -2.615 13.655 1.00 . A A . 571 VAL N 1 1
16 18026 1 1 39 VAL O O 35.534 -3.954 15.832 1.00 . A A . 571 VAL O 1 1
16 18027 1 1 40 THR C C 31.516 -3.810 16.707 1.00 . A A . 572 THR C 1 1
16 18028 1 1 40 THR CA C 32.954 -3.295 16.876 1.00 . A A . 572 THR CA 1 1
16 18029 1 1 40 THR CB C 32.999 -2.120 17.873 1.00 . A A . 572 THR CB 1 1
16 18030 1 1 40 THR CG2 C 34.428 -1.710 18.229 1.00 . A A . 572 THR CG2 1 1
16 18031 1 1 40 THR H H 32.974 -2.357 14.974 1.00 . A A . 572 THR H 1 1
16 18032 1 1 40 THR HA H 33.536 -4.107 17.312 1.00 . A A . 572 THR HA 1 1
16 18033 1 1 40 THR HB H 32.502 -2.426 18.793 1.00 . A A . 572 THR HB 1 1
16 18034 1 1 40 THR HG1 H 31.405 -1.159 17.283 1.00 . A A . 572 THR HG1 1 1
16 18035 1 1 40 THR HG21 H 34.931 -1.298 17.354 1.00 . A A . 572 THR HG21 1 1
16 18036 1 1 40 THR HG22 H 34.983 -2.574 18.596 1.00 . A A . 572 THR HG22 1 1
16 18037 1 1 40 THR HG23 H 34.405 -0.957 19.017 1.00 . A A . 572 THR HG23 1 1
16 18038 1 1 40 THR N N 33.546 -2.929 15.579 1.00 . A A . 572 THR N 1 1
16 18039 1 1 40 THR O O 30.806 -3.398 15.788 1.00 . A A . 572 THR O 1 1
16 18040 1 1 40 THR OG1 O 32.342 -0.966 17.370 1.00 . A A . 572 THR OG1 1 1
16 18041 1 1 41 GLY C C 28.588 -4.407 17.823 1.00 . A A . 573 GLY C 1 1
16 18042 1 1 41 GLY CA C 29.768 -5.349 17.542 1.00 . A A . 573 GLY CA 1 1
16 18043 1 1 41 GLY H H 31.751 -5.062 18.268 1.00 . A A . 573 GLY H 1 1
16 18044 1 1 41 GLY HA2 H 29.631 -5.809 16.563 1.00 . A A . 573 GLY HA2 1 1
16 18045 1 1 41 GLY HA3 H 29.732 -6.132 18.298 1.00 . A A . 573 GLY HA3 1 1
16 18046 1 1 41 GLY N N 31.088 -4.714 17.588 1.00 . A A . 573 GLY N 1 1
16 18047 1 1 41 GLY O O 28.681 -3.531 18.684 1.00 . A A . 573 GLY O 1 1
16 18048 1 1 42 VAL C C 24.976 -4.713 17.202 1.00 . A A . 574 VAL C 1 1
16 18049 1 1 42 VAL CA C 26.221 -3.833 17.244 1.00 . A A . 574 VAL CA 1 1
16 18050 1 1 42 VAL CB C 26.154 -2.774 16.112 1.00 . A A . 574 VAL CB 1 1
16 18051 1 1 42 VAL CG1 C 24.856 -1.945 16.164 1.00 . A A . 574 VAL CG1 1 1
16 18052 1 1 42 VAL CG2 C 27.331 -1.789 16.180 1.00 . A A . 574 VAL CG2 1 1
16 18053 1 1 42 VAL H H 27.501 -5.307 16.389 1.00 . A A . 574 VAL H 1 1
16 18054 1 1 42 VAL HA H 26.237 -3.347 18.219 1.00 . A A . 574 VAL HA 1 1
16 18055 1 1 42 VAL HB H 26.191 -3.282 15.149 1.00 . A A . 574 VAL HB 1 1
16 18056 1 1 42 VAL HG11 H 24.881 -1.158 15.409 1.00 . A A . 574 VAL HG11 1 1
16 18057 1 1 42 VAL HG12 H 23.997 -2.581 15.955 1.00 . A A . 574 VAL HG12 1 1
16 18058 1 1 42 VAL HG13 H 24.742 -1.479 17.143 1.00 . A A . 574 VAL HG13 1 1
16 18059 1 1 42 VAL HG21 H 28.271 -2.308 15.993 1.00 . A A . 574 VAL HG21 1 1
16 18060 1 1 42 VAL HG22 H 27.224 -1.018 15.418 1.00 . A A . 574 VAL HG22 1 1
16 18061 1 1 42 VAL HG23 H 27.368 -1.316 17.161 1.00 . A A . 574 VAL HG23 1 1
16 18062 1 1 42 VAL N N 27.462 -4.622 17.131 1.00 . A A . 574 VAL N 1 1
16 18063 1 1 42 VAL O O 24.908 -5.614 16.377 1.00 . A A . 574 VAL O 1 1
16 18064 1 1 43 TYR C C 21.823 -5.120 16.915 1.00 . A A . 575 TYR C 1 1
16 18065 1 1 43 TYR CA C 22.774 -5.350 18.109 1.00 . A A . 575 TYR CA 1 1
16 18066 1 1 43 TYR CB C 22.062 -5.133 19.453 1.00 . A A . 575 TYR CB 1 1
16 18067 1 1 43 TYR CD1 C 21.081 -7.369 20.104 1.00 . A A . 575 TYR CD1 1 1
16 18068 1 1 43 TYR CD2 C 19.558 -5.581 19.428 1.00 . A A . 575 TYR CD2 1 1
16 18069 1 1 43 TYR CE1 C 19.986 -8.223 20.328 1.00 . A A . 575 TYR CE1 1 1
16 18070 1 1 43 TYR CE2 C 18.460 -6.431 19.648 1.00 . A A . 575 TYR CE2 1 1
16 18071 1 1 43 TYR CG C 20.868 -6.045 19.668 1.00 . A A . 575 TYR CG 1 1
16 18072 1 1 43 TYR CZ C 18.671 -7.748 20.109 1.00 . A A . 575 TYR CZ 1 1
16 18073 1 1 43 TYR H H 24.059 -3.770 18.748 1.00 . A A . 575 TYR H 1 1
16 18074 1 1 43 TYR HA H 23.084 -6.394 18.090 1.00 . A A . 575 TYR HA 1 1
16 18075 1 1 43 TYR HB2 H 22.774 -5.315 20.258 1.00 . A A . 575 TYR HB2 1 1
16 18076 1 1 43 TYR HB3 H 21.730 -4.098 19.532 1.00 . A A . 575 TYR HB3 1 1
16 18077 1 1 43 TYR HD1 H 22.087 -7.726 20.268 1.00 . A A . 575 TYR HD1 1 1
16 18078 1 1 43 TYR HD2 H 19.402 -4.570 19.084 1.00 . A A . 575 TYR HD2 1 1
16 18079 1 1 43 TYR HE1 H 20.152 -9.233 20.673 1.00 . A A . 575 TYR HE1 1 1
16 18080 1 1 43 TYR HE2 H 17.453 -6.076 19.481 1.00 . A A . 575 TYR HE2 1 1
16 18081 1 1 43 TYR HH H 17.848 -9.384 20.764 1.00 . A A . 575 TYR HH 1 1
16 18082 1 1 43 TYR N N 23.975 -4.502 18.058 1.00 . A A . 575 TYR N 1 1
16 18083 1 1 43 TYR O O 21.359 -3.997 16.688 1.00 . A A . 575 TYR O 1 1
16 18084 1 1 43 TYR OH O 17.599 -8.559 20.341 1.00 . A A . 575 TYR OH 1 1
16 18085 1 1 44 ASP C C 19.126 -6.685 15.711 1.00 . A A . 576 ASP C 1 1
16 18086 1 1 44 ASP CA C 20.477 -6.229 15.134 1.00 . A A . 576 ASP CA 1 1
16 18087 1 1 44 ASP CB C 20.909 -7.215 14.032 1.00 . A A . 576 ASP CB 1 1
16 18088 1 1 44 ASP CG C 19.837 -7.401 12.945 1.00 . A A . 576 ASP CG 1 1
16 18089 1 1 44 ASP H H 21.939 -7.071 16.399 1.00 . A A . 576 ASP H 1 1
16 18090 1 1 44 ASP HA H 20.357 -5.241 14.690 1.00 . A A . 576 ASP HA 1 1
16 18091 1 1 44 ASP HB2 H 21.826 -6.861 13.562 1.00 . A A . 576 ASP HB2 1 1
16 18092 1 1 44 ASP HB3 H 21.125 -8.178 14.493 1.00 . A A . 576 ASP HB3 1 1
16 18093 1 1 44 ASP N N 21.511 -6.185 16.172 1.00 . A A . 576 ASP N 1 1
16 18094 1 1 44 ASP O O 19.011 -7.800 16.233 1.00 . A A . 576 ASP O 1 1
16 18095 1 1 44 ASP OD1 O 19.124 -6.426 12.600 1.00 . A A . 576 ASP OD1 1 1
16 18096 1 1 44 ASP OD2 O 19.697 -8.543 12.451 1.00 . A A . 576 ASP OD2 1 1
16 18097 1 1 45 GLU C C 16.016 -7.274 15.134 1.00 . A A . 577 GLU C 1 1
16 18098 1 1 45 GLU CA C 16.720 -6.197 15.995 1.00 . A A . 577 GLU CA 1 1
16 18099 1 1 45 GLU CB C 15.863 -4.919 15.995 1.00 . A A . 577 GLU CB 1 1
16 18100 1 1 45 GLU CD C 16.409 -2.438 16.346 1.00 . A A . 577 GLU CD 1 1
16 18101 1 1 45 GLU CG C 16.331 -3.839 16.990 1.00 . A A . 577 GLU CG 1 1
16 18102 1 1 45 GLU H H 18.238 -4.978 15.109 1.00 . A A . 577 GLU H 1 1
16 18103 1 1 45 GLU HA H 16.761 -6.580 17.014 1.00 . A A . 577 GLU HA 1 1
16 18104 1 1 45 GLU HB2 H 15.857 -4.517 14.982 1.00 . A A . 577 GLU HB2 1 1
16 18105 1 1 45 GLU HB3 H 14.834 -5.178 16.247 1.00 . A A . 577 GLU HB3 1 1
16 18106 1 1 45 GLU HG2 H 15.651 -3.840 17.841 1.00 . A A . 577 GLU HG2 1 1
16 18107 1 1 45 GLU HG3 H 17.312 -4.097 17.389 1.00 . A A . 577 GLU HG3 1 1
16 18108 1 1 45 GLU N N 18.083 -5.871 15.553 1.00 . A A . 577 GLU N 1 1
16 18109 1 1 45 GLU O O 15.114 -7.954 15.635 1.00 . A A . 577 GLU O 1 1
16 18110 1 1 45 GLU OE1 O 17.303 -2.196 15.498 1.00 . A A . 577 GLU OE1 1 1
16 18111 1 1 45 GLU OE2 O 15.573 -1.568 16.691 1.00 . A A . 577 GLU OE2 1 1
16 18112 1 1 46 GLU C C 16.110 -9.855 13.257 1.00 . A A . 578 GLU C 1 1
16 18113 1 1 46 GLU CA C 15.759 -8.391 12.928 1.00 . A A . 578 GLU CA 1 1
16 18114 1 1 46 GLU CB C 16.131 -8.078 11.469 1.00 . A A . 578 GLU CB 1 1
16 18115 1 1 46 GLU CD C 14.246 -6.666 10.424 1.00 . A A . 578 GLU CD 1 1
16 18116 1 1 46 GLU CG C 15.702 -6.699 10.941 1.00 . A A . 578 GLU CG 1 1
16 18117 1 1 46 GLU H H 17.172 -6.889 13.516 1.00 . A A . 578 GLU H 1 1
16 18118 1 1 46 GLU HA H 14.679 -8.299 13.033 1.00 . A A . 578 GLU HA 1 1
16 18119 1 1 46 GLU HB2 H 17.214 -8.156 11.367 1.00 . A A . 578 GLU HB2 1 1
16 18120 1 1 46 GLU HB3 H 15.700 -8.839 10.817 1.00 . A A . 578 GLU HB3 1 1
16 18121 1 1 46 GLU HG2 H 15.836 -5.939 11.711 1.00 . A A . 578 GLU HG2 1 1
16 18122 1 1 46 GLU HG3 H 16.371 -6.448 10.118 1.00 . A A . 578 GLU HG3 1 1
16 18123 1 1 46 GLU N N 16.408 -7.452 13.863 1.00 . A A . 578 GLU N 1 1
16 18124 1 1 46 GLU O O 15.217 -10.681 13.462 1.00 . A A . 578 GLU O 1 1
16 18125 1 1 46 GLU OE1 O 14.021 -6.168 9.294 1.00 . A A . 578 GLU OE1 1 1
16 18126 1 1 46 GLU OE2 O 13.315 -7.112 11.138 1.00 . A A . 578 GLU OE2 1 1
16 18127 1 1 47 SER C C 17.836 -11.631 15.337 1.00 . A A . 579 SER C 1 1
16 18128 1 1 47 SER CA C 17.887 -11.492 13.804 1.00 . A A . 579 SER CA 1 1
16 18129 1 1 47 SER CB C 19.314 -11.727 13.287 1.00 . A A . 579 SER CB 1 1
16 18130 1 1 47 SER H H 18.093 -9.485 13.102 1.00 . A A . 579 SER H 1 1
16 18131 1 1 47 SER HA H 17.250 -12.271 13.382 1.00 . A A . 579 SER HA 1 1
16 18132 1 1 47 SER HB2 H 19.331 -11.529 12.214 1.00 . A A . 579 SER HB2 1 1
16 18133 1 1 47 SER HB3 H 19.988 -11.029 13.783 1.00 . A A . 579 SER HB3 1 1
16 18134 1 1 47 SER HG H 19.863 -13.220 14.444 1.00 . A A . 579 SER HG 1 1
16 18135 1 1 47 SER N N 17.404 -10.181 13.349 1.00 . A A . 579 SER N 1 1
16 18136 1 1 47 SER O O 17.713 -12.745 15.850 1.00 . A A . 579 SER O 1 1
16 18137 1 1 47 SER OG O 19.744 -13.063 13.504 1.00 . A A . 579 SER OG 1 1
16 18138 1 1 48 GLY C C 19.380 -10.844 18.096 1.00 . A A . 580 GLY C 1 1
16 18139 1 1 48 GLY CA C 17.992 -10.504 17.543 1.00 . A A . 580 GLY CA 1 1
16 18140 1 1 48 GLY H H 18.084 -9.634 15.604 1.00 . A A . 580 GLY H 1 1
16 18141 1 1 48 GLY HA2 H 17.723 -9.504 17.886 1.00 . A A . 580 GLY HA2 1 1
16 18142 1 1 48 GLY HA3 H 17.272 -11.210 17.955 1.00 . A A . 580 GLY HA3 1 1
16 18143 1 1 48 GLY N N 17.935 -10.516 16.075 1.00 . A A . 580 GLY N 1 1
16 18144 1 1 48 GLY O O 19.487 -11.505 19.131 1.00 . A A . 580 GLY O 1 1
16 18145 1 1 49 GLU C C 22.821 -9.711 17.378 1.00 . A A . 581 GLU C 1 1
16 18146 1 1 49 GLU CA C 21.841 -10.868 17.629 1.00 . A A . 581 GLU CA 1 1
16 18147 1 1 49 GLU CB C 22.227 -12.067 16.738 1.00 . A A . 581 GLU CB 1 1
16 18148 1 1 49 GLU CD C 21.740 -13.991 18.412 1.00 . A A . 581 GLU CD 1 1
16 18149 1 1 49 GLU CG C 21.478 -13.381 17.019 1.00 . A A . 581 GLU CG 1 1
16 18150 1 1 49 GLU H H 20.287 -9.835 16.606 1.00 . A A . 581 GLU H 1 1
16 18151 1 1 49 GLU HA H 21.951 -11.150 18.676 1.00 . A A . 581 GLU HA 1 1
16 18152 1 1 49 GLU HB2 H 22.052 -11.797 15.697 1.00 . A A . 581 GLU HB2 1 1
16 18153 1 1 49 GLU HB3 H 23.298 -12.253 16.829 1.00 . A A . 581 GLU HB3 1 1
16 18154 1 1 49 GLU HG2 H 20.411 -13.223 16.872 1.00 . A A . 581 GLU HG2 1 1
16 18155 1 1 49 GLU HG3 H 21.785 -14.104 16.262 1.00 . A A . 581 GLU HG3 1 1
16 18156 1 1 49 GLU N N 20.445 -10.467 17.376 1.00 . A A . 581 GLU N 1 1
16 18157 1 1 49 GLU O O 22.537 -8.802 16.596 1.00 . A A . 581 GLU O 1 1
16 18158 1 1 49 GLU OE1 O 22.731 -13.632 19.094 1.00 . A A . 581 GLU OE1 1 1
16 18159 1 1 49 GLU OE2 O 20.962 -14.890 18.819 1.00 . A A . 581 GLU OE2 1 1
16 18160 1 1 50 TRP C C 25.789 -9.067 16.420 1.00 . A A . 582 TRP C 1 1
16 18161 1 1 50 TRP CA C 25.071 -8.770 17.743 1.00 . A A . 582 TRP CA 1 1
16 18162 1 1 50 TRP CB C 26.043 -8.717 18.926 1.00 . A A . 582 TRP CB 1 1
16 18163 1 1 50 TRP CD1 C 24.737 -9.053 21.089 1.00 . A A . 582 TRP CD1 1 1
16 18164 1 1 50 TRP CD2 C 25.393 -6.925 20.798 1.00 . A A . 582 TRP CD2 1 1
16 18165 1 1 50 TRP CE2 C 24.644 -6.970 22.010 1.00 . A A . 582 TRP CE2 1 1
16 18166 1 1 50 TRP CE3 C 25.948 -5.684 20.437 1.00 . A A . 582 TRP CE3 1 1
16 18167 1 1 50 TRP CG C 25.420 -8.268 20.220 1.00 . A A . 582 TRP CG 1 1
16 18168 1 1 50 TRP CH2 C 24.966 -4.608 22.399 1.00 . A A . 582 TRP CH2 1 1
16 18169 1 1 50 TRP CZ2 C 24.422 -5.838 22.806 1.00 . A A . 582 TRP CZ2 1 1
16 18170 1 1 50 TRP CZ3 C 25.731 -4.537 21.225 1.00 . A A . 582 TRP CZ3 1 1
16 18171 1 1 50 TRP H H 24.208 -10.517 18.608 1.00 . A A . 582 TRP H 1 1
16 18172 1 1 50 TRP HA H 24.636 -7.775 17.656 1.00 . A A . 582 TRP HA 1 1
16 18173 1 1 50 TRP HB2 H 26.498 -9.698 19.064 1.00 . A A . 582 TRP HB2 1 1
16 18174 1 1 50 TRP HB3 H 26.833 -8.009 18.677 1.00 . A A . 582 TRP HB3 1 1
16 18175 1 1 50 TRP HD1 H 24.560 -10.110 20.958 1.00 . A A . 582 TRP HD1 1 1
16 18176 1 1 50 TRP HE1 H 23.731 -8.666 22.905 1.00 . A A . 582 TRP HE1 1 1
16 18177 1 1 50 TRP HE3 H 26.562 -5.624 19.551 1.00 . A A . 582 TRP HE3 1 1
16 18178 1 1 50 TRP HH2 H 24.815 -3.720 22.994 1.00 . A A . 582 TRP HH2 1 1
16 18179 1 1 50 TRP HZ2 H 23.834 -5.906 23.709 1.00 . A A . 582 TRP HZ2 1 1
16 18180 1 1 50 TRP HZ3 H 26.162 -3.592 20.928 1.00 . A A . 582 TRP HZ3 1 1
16 18181 1 1 50 TRP N N 24.000 -9.737 18.001 1.00 . A A . 582 TRP N 1 1
16 18182 1 1 50 TRP NE1 N 24.276 -8.288 22.144 1.00 . A A . 582 TRP NE1 1 1
16 18183 1 1 50 TRP O O 26.085 -10.215 16.103 1.00 . A A . 582 TRP O 1 1
16 18184 1 1 51 VAL C C 27.743 -7.027 14.042 1.00 . A A . 583 VAL C 1 1
16 18185 1 1 51 VAL CA C 26.656 -8.073 14.279 1.00 . A A . 583 VAL CA 1 1
16 18186 1 1 51 VAL CB C 25.557 -7.912 13.203 1.00 . A A . 583 VAL CB 1 1
16 18187 1 1 51 VAL CG1 C 24.610 -9.116 13.162 1.00 . A A . 583 VAL CG1 1 1
16 18188 1 1 51 VAL CG2 C 24.708 -6.642 13.333 1.00 . A A . 583 VAL CG2 1 1
16 18189 1 1 51 VAL H H 25.790 -7.115 15.966 1.00 . A A . 583 VAL H 1 1
16 18190 1 1 51 VAL HA H 27.122 -9.048 14.130 1.00 . A A . 583 VAL HA 1 1
16 18191 1 1 51 VAL HB H 26.064 -7.840 12.240 1.00 . A A . 583 VAL HB 1 1
16 18192 1 1 51 VAL HG11 H 25.173 -10.021 12.933 1.00 . A A . 583 VAL HG11 1 1
16 18193 1 1 51 VAL HG12 H 24.098 -9.229 14.116 1.00 . A A . 583 VAL HG12 1 1
16 18194 1 1 51 VAL HG13 H 23.865 -8.967 12.380 1.00 . A A . 583 VAL HG13 1 1
16 18195 1 1 51 VAL HG21 H 25.347 -5.761 13.397 1.00 . A A . 583 VAL HG21 1 1
16 18196 1 1 51 VAL HG22 H 24.076 -6.541 12.450 1.00 . A A . 583 VAL HG22 1 1
16 18197 1 1 51 VAL HG23 H 24.084 -6.706 14.224 1.00 . A A . 583 VAL HG23 1 1
16 18198 1 1 51 VAL N N 26.095 -8.024 15.647 1.00 . A A . 583 VAL N 1 1
16 18199 1 1 51 VAL O O 27.734 -5.943 14.623 1.00 . A A . 583 VAL O 1 1
16 18200 1 1 52 TRP C C 29.135 -5.911 11.245 1.00 . A A . 584 TRP C 1 1
16 18201 1 1 52 TRP CA C 29.669 -6.451 12.576 1.00 . A A . 584 TRP CA 1 1
16 18202 1 1 52 TRP CB C 30.964 -7.252 12.395 1.00 . A A . 584 TRP CB 1 1
16 18203 1 1 52 TRP CD1 C 32.212 -6.473 14.453 1.00 . A A . 584 TRP CD1 1 1
16 18204 1 1 52 TRP CD2 C 32.345 -8.695 14.153 1.00 . A A . 584 TRP CD2 1 1
16 18205 1 1 52 TRP CE2 C 33.097 -8.384 15.328 1.00 . A A . 584 TRP CE2 1 1
16 18206 1 1 52 TRP CE3 C 32.287 -10.055 13.767 1.00 . A A . 584 TRP CE3 1 1
16 18207 1 1 52 TRP CG C 31.793 -7.454 13.623 1.00 . A A . 584 TRP CG 1 1
16 18208 1 1 52 TRP CH2 C 33.658 -10.708 15.672 1.00 . A A . 584 TRP CH2 1 1
16 18209 1 1 52 TRP CZ2 C 33.746 -9.370 16.083 1.00 . A A . 584 TRP CZ2 1 1
16 18210 1 1 52 TRP CZ3 C 32.949 -11.048 14.507 1.00 . A A . 584 TRP CZ3 1 1
16 18211 1 1 52 TRP H H 28.619 -8.272 12.743 1.00 . A A . 584 TRP H 1 1
16 18212 1 1 52 TRP HA H 29.855 -5.611 13.247 1.00 . A A . 584 TRP HA 1 1
16 18213 1 1 52 TRP HB2 H 30.696 -8.232 12.000 1.00 . A A . 584 TRP HB2 1 1
16 18214 1 1 52 TRP HB3 H 31.593 -6.783 11.638 1.00 . A A . 584 TRP HB3 1 1
16 18215 1 1 52 TRP HD1 H 31.984 -5.426 14.318 1.00 . A A . 584 TRP HD1 1 1
16 18216 1 1 52 TRP HE1 H 33.292 -6.499 16.276 1.00 . A A . 584 TRP HE1 1 1
16 18217 1 1 52 TRP HE3 H 31.719 -10.334 12.890 1.00 . A A . 584 TRP HE3 1 1
16 18218 1 1 52 TRP HH2 H 34.153 -11.474 16.250 1.00 . A A . 584 TRP HH2 1 1
16 18219 1 1 52 TRP HZ2 H 34.303 -9.106 16.970 1.00 . A A . 584 TRP HZ2 1 1
16 18220 1 1 52 TRP HZ3 H 32.899 -12.075 14.176 1.00 . A A . 584 TRP HZ3 1 1
16 18221 1 1 52 TRP N N 28.670 -7.349 13.150 1.00 . A A . 584 TRP N 1 1
16 18222 1 1 52 TRP NE1 N 32.957 -7.023 15.481 1.00 . A A . 584 TRP NE1 1 1
16 18223 1 1 52 TRP O O 29.090 -6.634 10.248 1.00 . A A . 584 TRP O 1 1
16 18224 1 1 53 LYS C C 29.138 -3.711 8.988 1.00 . A A . 585 LYS C 1 1
16 18225 1 1 53 LYS CA C 28.091 -3.980 10.075 1.00 . A A . 585 LYS CA 1 1
16 18226 1 1 53 LYS CB C 27.381 -2.685 10.493 1.00 . A A . 585 LYS CB 1 1
16 18227 1 1 53 LYS CD C 25.290 -1.723 11.613 1.00 . A A . 585 LYS CD 1 1
16 18228 1 1 53 LYS CE C 26.022 -0.549 12.280 1.00 . A A . 585 LYS CE 1 1
16 18229 1 1 53 LYS CG C 26.189 -2.956 11.424 1.00 . A A . 585 LYS CG 1 1
16 18230 1 1 53 LYS H H 28.779 -4.132 12.107 1.00 . A A . 585 LYS H 1 1
16 18231 1 1 53 LYS HA H 27.342 -4.641 9.640 1.00 . A A . 585 LYS HA 1 1
16 18232 1 1 53 LYS HB2 H 28.101 -2.032 10.988 1.00 . A A . 585 LYS HB2 1 1
16 18233 1 1 53 LYS HB3 H 27.014 -2.186 9.595 1.00 . A A . 585 LYS HB3 1 1
16 18234 1 1 53 LYS HD2 H 24.920 -1.413 10.635 1.00 . A A . 585 LYS HD2 1 1
16 18235 1 1 53 LYS HD3 H 24.441 -2.013 12.233 1.00 . A A . 585 LYS HD3 1 1
16 18236 1 1 53 LYS HE2 H 26.395 -0.869 13.253 1.00 . A A . 585 LYS HE2 1 1
16 18237 1 1 53 LYS HE3 H 26.885 -0.276 11.671 1.00 . A A . 585 LYS HE3 1 1
16 18238 1 1 53 LYS HG2 H 25.583 -3.748 10.983 1.00 . A A . 585 LYS HG2 1 1
16 18239 1 1 53 LYS HG3 H 26.547 -3.299 12.394 1.00 . A A . 585 LYS HG3 1 1
16 18240 1 1 53 LYS HZ1 H 24.776 0.954 11.550 1.00 . A A . 585 LYS HZ1 1 1
16 18241 1 1 53 LYS HZ2 H 25.612 1.404 12.872 1.00 . A A . 585 LYS HZ2 1 1
16 18242 1 1 53 LYS HZ3 H 24.325 0.415 13.018 1.00 . A A . 585 LYS HZ3 1 1
16 18243 1 1 53 LYS N N 28.689 -4.652 11.246 1.00 . A A . 585 LYS N 1 1
16 18244 1 1 53 LYS NZ N 25.125 0.630 12.442 1.00 . A A . 585 LYS NZ 1 1
16 18245 1 1 53 LYS O O 30.295 -3.440 9.307 1.00 . A A . 585 LYS O 1 1
16 18246 1 1 54 ASN C C 30.912 -4.430 6.632 1.00 . A A . 586 ASN C 1 1
16 18247 1 1 54 ASN CA C 29.609 -3.592 6.539 1.00 . A A . 586 ASN CA 1 1
16 18248 1 1 54 ASN CB C 29.803 -2.075 6.290 1.00 . A A . 586 ASN CB 1 1
16 18249 1 1 54 ASN CG C 30.644 -1.751 5.057 1.00 . A A . 586 ASN CG 1 1
16 18250 1 1 54 ASN H H 27.776 -4.027 7.535 1.00 . A A . 586 ASN H 1 1
16 18251 1 1 54 ASN HA H 29.073 -3.990 5.676 1.00 . A A . 586 ASN HA 1 1
16 18252 1 1 54 ASN HB2 H 28.827 -1.605 6.161 1.00 . A A . 586 ASN HB2 1 1
16 18253 1 1 54 ASN HB3 H 30.288 -1.634 7.161 1.00 . A A . 586 ASN HB3 1 1
16 18254 1 1 54 ASN HD21 H 31.215 0.042 5.795 1.00 . A A . 586 ASN HD21 1 1
16 18255 1 1 54 ASN HD22 H 31.843 -0.406 4.210 1.00 . A A . 586 ASN HD22 1 1
16 18256 1 1 54 ASN N N 28.741 -3.782 7.712 1.00 . A A . 586 ASN N 1 1
16 18257 1 1 54 ASN ND2 N 31.275 -0.605 5.021 1.00 . A A . 586 ASN ND2 1 1
16 18258 1 1 54 ASN O O 32.006 -3.916 6.396 1.00 . A A . 586 ASN O 1 1
16 18259 1 1 54 ASN OD1 O 30.747 -2.510 4.108 1.00 . A A . 586 ASN OD1 1 1
16 18260 1 1 55 THR C C 31.807 -7.961 6.627 1.00 . A A . 587 THR C 1 1
16 18261 1 1 55 THR CA C 31.955 -6.596 7.313 1.00 . A A . 587 THR CA 1 1
16 18262 1 1 55 THR CB C 32.173 -6.753 8.832 1.00 . A A . 587 THR CB 1 1
16 18263 1 1 55 THR CG2 C 33.388 -7.594 9.226 1.00 . A A . 587 THR CG2 1 1
16 18264 1 1 55 THR H H 29.877 -6.078 7.175 1.00 . A A . 587 THR H 1 1
16 18265 1 1 55 THR HA H 32.859 -6.137 6.912 1.00 . A A . 587 THR HA 1 1
16 18266 1 1 55 THR HB H 31.290 -7.216 9.270 1.00 . A A . 587 THR HB 1 1
16 18267 1 1 55 THR HG1 H 31.629 -4.932 9.251 1.00 . A A . 587 THR HG1 1 1
16 18268 1 1 55 THR HG21 H 34.298 -7.133 8.840 1.00 . A A . 587 THR HG21 1 1
16 18269 1 1 55 THR HG22 H 33.295 -8.610 8.842 1.00 . A A . 587 THR HG22 1 1
16 18270 1 1 55 THR HG23 H 33.467 -7.644 10.312 1.00 . A A . 587 THR HG23 1 1
16 18271 1 1 55 THR N N 30.805 -5.705 7.030 1.00 . A A . 587 THR N 1 1
16 18272 1 1 55 THR O O 30.704 -8.505 6.524 1.00 . A A . 587 THR O 1 1
16 18273 1 1 55 THR OG1 O 32.387 -5.493 9.429 1.00 . A A . 587 THR OG1 1 1
16 18274 1 1 56 ILE C C 34.344 -10.557 6.090 1.00 . A A . 588 ILE C 1 1
16 18275 1 1 56 ILE CA C 33.105 -9.822 5.535 1.00 . A A . 588 ILE CA 1 1
16 18276 1 1 56 ILE CB C 33.155 -9.584 4.002 1.00 . A A . 588 ILE CB 1 1
16 18277 1 1 56 ILE CD1 C 33.268 -10.778 1.703 1.00 . A A . 588 ILE CD1 1 1
16 18278 1 1 56 ILE CG1 C 33.261 -10.918 3.229 1.00 . A A . 588 ILE CG1 1 1
16 18279 1 1 56 ILE CG2 C 34.303 -8.659 3.557 1.00 . A A . 588 ILE CG2 1 1
16 18280 1 1 56 ILE H H 33.793 -8.018 6.376 1.00 . A A . 588 ILE H 1 1
16 18281 1 1 56 ILE HA H 32.231 -10.438 5.748 1.00 . A A . 588 ILE HA 1 1
16 18282 1 1 56 ILE HB H 32.215 -9.112 3.718 1.00 . A A . 588 ILE HB 1 1
16 18283 1 1 56 ILE HD11 H 34.210 -10.336 1.378 1.00 . A A . 588 ILE HD11 1 1
16 18284 1 1 56 ILE HD12 H 33.175 -11.763 1.246 1.00 . A A . 588 ILE HD12 1 1
16 18285 1 1 56 ILE HD13 H 32.442 -10.146 1.377 1.00 . A A . 588 ILE HD13 1 1
16 18286 1 1 56 ILE HG12 H 34.193 -11.408 3.507 1.00 . A A . 588 ILE HG12 1 1
16 18287 1 1 56 ILE HG13 H 32.428 -11.562 3.513 1.00 . A A . 588 ILE HG13 1 1
16 18288 1 1 56 ILE HG21 H 34.385 -7.775 4.191 1.00 . A A . 588 ILE HG21 1 1
16 18289 1 1 56 ILE HG22 H 35.243 -9.210 3.570 1.00 . A A . 588 ILE HG22 1 1
16 18290 1 1 56 ILE HG23 H 34.118 -8.312 2.540 1.00 . A A . 588 ILE HG23 1 1
16 18291 1 1 56 ILE N N 32.940 -8.533 6.216 1.00 . A A . 588 ILE N 1 1
16 18292 1 1 56 ILE O O 35.292 -9.925 6.560 1.00 . A A . 588 ILE O 1 1
16 18293 1 1 57 GLU C C 36.139 -13.345 5.130 1.00 . A A . 589 GLU C 1 1
16 18294 1 1 57 GLU CA C 35.535 -12.711 6.395 1.00 . A A . 589 GLU CA 1 1
16 18295 1 1 57 GLU CB C 35.161 -13.774 7.436 1.00 . A A . 589 GLU CB 1 1
16 18296 1 1 57 GLU CD C 36.105 -15.660 8.949 1.00 . A A . 589 GLU CD 1 1
16 18297 1 1 57 GLU CG C 36.401 -14.516 7.951 1.00 . A A . 589 GLU CG 1 1
16 18298 1 1 57 GLU H H 33.575 -12.378 5.647 1.00 . A A . 589 GLU H 1 1
16 18299 1 1 57 GLU HA H 36.300 -12.075 6.843 1.00 . A A . 589 GLU HA 1 1
16 18300 1 1 57 GLU HB2 H 34.659 -13.290 8.274 1.00 . A A . 589 GLU HB2 1 1
16 18301 1 1 57 GLU HB3 H 34.464 -14.477 6.983 1.00 . A A . 589 GLU HB3 1 1
16 18302 1 1 57 GLU HG2 H 36.938 -14.944 7.105 1.00 . A A . 589 GLU HG2 1 1
16 18303 1 1 57 GLU HG3 H 37.056 -13.783 8.424 1.00 . A A . 589 GLU HG3 1 1
16 18304 1 1 57 GLU N N 34.359 -11.892 6.057 1.00 . A A . 589 GLU N 1 1
16 18305 1 1 57 GLU O O 35.485 -14.141 4.455 1.00 . A A . 589 GLU O 1 1
16 18306 1 1 57 GLU OE1 O 34.925 -16.047 9.153 1.00 . A A . 589 GLU OE1 1 1
16 18307 1 1 57 GLU OE2 O 37.073 -16.225 9.515 1.00 . A A . 589 GLU OE2 1 1
16 18308 1 1 58 VAL C C 39.589 -13.636 3.911 1.00 . A A . 590 VAL C 1 1
16 18309 1 1 58 VAL CA C 38.114 -13.417 3.602 1.00 . A A . 590 VAL CA 1 1
16 18310 1 1 58 VAL CB C 37.858 -12.434 2.427 1.00 . A A . 590 VAL CB 1 1
16 18311 1 1 58 VAL CG1 C 38.930 -12.470 1.335 1.00 . A A . 590 VAL CG1 1 1
16 18312 1 1 58 VAL CG2 C 36.531 -12.731 1.713 1.00 . A A . 590 VAL CG2 1 1
16 18313 1 1 58 VAL H H 37.885 -12.389 5.450 1.00 . A A . 590 VAL H 1 1
16 18314 1 1 58 VAL HA H 37.790 -14.411 3.293 1.00 . A A . 590 VAL HA 1 1
16 18315 1 1 58 VAL HB H 37.800 -11.421 2.822 1.00 . A A . 590 VAL HB 1 1
16 18316 1 1 58 VAL HG11 H 38.669 -11.767 0.545 1.00 . A A . 590 VAL HG11 1 1
16 18317 1 1 58 VAL HG12 H 39.893 -12.156 1.740 1.00 . A A . 590 VAL HG12 1 1
16 18318 1 1 58 VAL HG13 H 39.014 -13.470 0.908 1.00 . A A . 590 VAL HG13 1 1
16 18319 1 1 58 VAL HG21 H 36.539 -13.743 1.310 1.00 . A A . 590 VAL HG21 1 1
16 18320 1 1 58 VAL HG22 H 35.703 -12.637 2.415 1.00 . A A . 590 VAL HG22 1 1
16 18321 1 1 58 VAL HG23 H 36.378 -12.023 0.898 1.00 . A A . 590 VAL HG23 1 1
16 18322 1 1 58 VAL N N 37.389 -12.998 4.815 1.00 . A A . 590 VAL N 1 1
16 18323 1 1 58 VAL O O 40.214 -12.887 4.658 1.00 . A A . 590 VAL O 1 1
16 18324 1 1 59 ASN C C 41.965 -15.306 4.969 1.00 . A A . 591 ASN C 1 1
16 18325 1 1 59 ASN CA C 41.526 -15.137 3.491 1.00 . A A . 591 ASN CA 1 1
16 18326 1 1 59 ASN CB C 42.429 -14.207 2.662 1.00 . A A . 591 ASN CB 1 1
16 18327 1 1 59 ASN CG C 42.106 -14.077 1.178 1.00 . A A . 591 ASN CG 1 1
16 18328 1 1 59 ASN H H 39.544 -15.270 2.730 1.00 . A A . 591 ASN H 1 1
16 18329 1 1 59 ASN HA H 41.605 -16.139 3.067 1.00 . A A . 591 ASN HA 1 1
16 18330 1 1 59 ASN HB2 H 42.432 -13.211 3.104 1.00 . A A . 591 ASN HB2 1 1
16 18331 1 1 59 ASN HB3 H 43.435 -14.620 2.735 1.00 . A A . 591 ASN HB3 1 1
16 18332 1 1 59 ASN HD21 H 41.673 -16.046 0.937 1.00 . A A . 591 ASN HD21 1 1
16 18333 1 1 59 ASN HD22 H 41.533 -15.025 -0.486 1.00 . A A . 591 ASN HD22 1 1
16 18334 1 1 59 ASN N N 40.132 -14.715 3.336 1.00 . A A . 591 ASN N 1 1
16 18335 1 1 59 ASN ND2 N 41.715 -15.135 0.502 1.00 . A A . 591 ASN ND2 1 1
16 18336 1 1 59 ASN O O 43.103 -15.007 5.344 1.00 . A A . 591 ASN O 1 1
16 18337 1 1 59 ASN OD1 O 42.212 -13.008 0.596 1.00 . A A . 591 ASN OD1 1 1
16 18338 1 1 60 GLY C C 41.308 -14.692 8.127 1.00 . A A . 592 GLY C 1 1
16 18339 1 1 60 GLY CA C 41.272 -15.966 7.269 1.00 . A A . 592 GLY CA 1 1
16 18340 1 1 60 GLY H H 40.134 -16.001 5.466 1.00 . A A . 592 GLY H 1 1
16 18341 1 1 60 GLY HA2 H 40.474 -16.597 7.660 1.00 . A A . 592 GLY HA2 1 1
16 18342 1 1 60 GLY HA3 H 42.219 -16.489 7.403 1.00 . A A . 592 GLY HA3 1 1
16 18343 1 1 60 GLY N N 41.044 -15.757 5.831 1.00 . A A . 592 GLY N 1 1
16 18344 1 1 60 GLY O O 41.709 -14.759 9.291 1.00 . A A . 592 GLY O 1 1
16 18345 1 1 61 LYS C C 39.552 -11.498 8.019 1.00 . A A . 593 LYS C 1 1
16 18346 1 1 61 LYS CA C 40.890 -12.220 8.236 1.00 . A A . 593 LYS CA 1 1
16 18347 1 1 61 LYS CB C 42.067 -11.361 7.730 1.00 . A A . 593 LYS CB 1 1
16 18348 1 1 61 LYS CD C 44.575 -11.007 7.708 1.00 . A A . 593 LYS CD 1 1
16 18349 1 1 61 LYS CE C 45.957 -11.572 8.077 1.00 . A A . 593 LYS CE 1 1
16 18350 1 1 61 LYS CG C 43.436 -11.958 8.098 1.00 . A A . 593 LYS CG 1 1
16 18351 1 1 61 LYS H H 40.605 -13.565 6.610 1.00 . A A . 593 LYS H 1 1
16 18352 1 1 61 LYS HA H 41.007 -12.358 9.311 1.00 . A A . 593 LYS HA 1 1
16 18353 1 1 61 LYS HB2 H 42.001 -11.260 6.647 1.00 . A A . 593 LYS HB2 1 1
16 18354 1 1 61 LYS HB3 H 41.987 -10.368 8.173 1.00 . A A . 593 LYS HB3 1 1
16 18355 1 1 61 LYS HD2 H 44.543 -10.798 6.640 1.00 . A A . 593 LYS HD2 1 1
16 18356 1 1 61 LYS HD3 H 44.438 -10.068 8.244 1.00 . A A . 593 LYS HD3 1 1
16 18357 1 1 61 LYS HE2 H 46.697 -10.785 7.935 1.00 . A A . 593 LYS HE2 1 1
16 18358 1 1 61 LYS HE3 H 45.954 -11.828 9.136 1.00 . A A . 593 LYS HE3 1 1
16 18359 1 1 61 LYS HG2 H 43.473 -12.139 9.172 1.00 . A A . 593 LYS HG2 1 1
16 18360 1 1 61 LYS HG3 H 43.562 -12.909 7.580 1.00 . A A . 593 LYS HG3 1 1
16 18361 1 1 61 LYS HZ1 H 46.353 -12.528 6.272 1.00 . A A . 593 LYS HZ1 1 1
16 18362 1 1 61 LYS HZ2 H 45.670 -13.516 7.379 1.00 . A A . 593 LYS HZ2 1 1
16 18363 1 1 61 LYS HZ3 H 47.239 -13.101 7.516 1.00 . A A . 593 LYS HZ3 1 1
16 18364 1 1 61 LYS N N 40.910 -13.539 7.573 1.00 . A A . 593 LYS N 1 1
16 18365 1 1 61 LYS NZ N 46.326 -12.758 7.255 1.00 . A A . 593 LYS NZ 1 1
16 18366 1 1 61 LYS O O 38.826 -11.780 7.061 1.00 . A A . 593 LYS O 1 1
16 18367 1 1 62 TYR C C 38.362 -8.444 7.975 1.00 . A A . 594 TYR C 1 1
16 18368 1 1 62 TYR CA C 38.048 -9.705 8.775 1.00 . A A . 594 TYR CA 1 1
16 18369 1 1 62 TYR CB C 37.462 -9.354 10.136 1.00 . A A . 594 TYR CB 1 1
16 18370 1 1 62 TYR CD1 C 35.541 -10.969 10.301 1.00 . A A . 594 TYR CD1 1 1
16 18371 1 1 62 TYR CD2 C 37.502 -11.369 11.689 1.00 . A A . 594 TYR CD2 1 1
16 18372 1 1 62 TYR CE1 C 34.958 -12.158 10.766 1.00 . A A . 594 TYR CE1 1 1
16 18373 1 1 62 TYR CE2 C 36.915 -12.561 12.166 1.00 . A A . 594 TYR CE2 1 1
16 18374 1 1 62 TYR CG C 36.809 -10.568 10.764 1.00 . A A . 594 TYR CG 1 1
16 18375 1 1 62 TYR CZ C 35.640 -12.954 11.713 1.00 . A A . 594 TYR CZ 1 1
16 18376 1 1 62 TYR H H 39.875 -10.368 9.662 1.00 . A A . 594 TYR H 1 1
16 18377 1 1 62 TYR HA H 37.277 -10.253 8.234 1.00 . A A . 594 TYR HA 1 1
16 18378 1 1 62 TYR HB2 H 38.252 -8.939 10.763 1.00 . A A . 594 TYR HB2 1 1
16 18379 1 1 62 TYR HB3 H 36.698 -8.588 10.005 1.00 . A A . 594 TYR HB3 1 1
16 18380 1 1 62 TYR HD1 H 35.027 -10.376 9.559 1.00 . A A . 594 TYR HD1 1 1
16 18381 1 1 62 TYR HD2 H 38.492 -11.085 12.018 1.00 . A A . 594 TYR HD2 1 1
16 18382 1 1 62 TYR HE1 H 34.002 -12.469 10.372 1.00 . A A . 594 TYR HE1 1 1
16 18383 1 1 62 TYR HE2 H 37.444 -13.182 12.873 1.00 . A A . 594 TYR HE2 1 1
16 18384 1 1 62 TYR HH H 34.263 -14.322 11.728 1.00 . A A . 594 TYR HH 1 1
16 18385 1 1 62 TYR N N 39.228 -10.564 8.912 1.00 . A A . 594 TYR N 1 1
16 18386 1 1 62 TYR O O 39.335 -7.738 8.237 1.00 . A A . 594 TYR O 1 1
16 18387 1 1 62 TYR OH O 35.086 -14.109 12.174 1.00 . A A . 594 TYR OH 1 1
16 18388 1 1 63 PHE C C 36.270 -6.271 6.074 1.00 . A A . 595 PHE C 1 1
16 18389 1 1 63 PHE CA C 37.569 -7.097 6.026 1.00 . A A . 595 PHE CA 1 1
16 18390 1 1 63 PHE CB C 37.714 -7.703 4.611 1.00 . A A . 595 PHE CB 1 1
16 18391 1 1 63 PHE CD1 C 39.068 -8.821 2.817 1.00 . A A . 595 PHE CD1 1 1
16 18392 1 1 63 PHE CD2 C 40.162 -8.479 4.952 1.00 . A A . 595 PHE CD2 1 1
16 18393 1 1 63 PHE CE1 C 40.237 -9.410 2.301 1.00 . A A . 595 PHE CE1 1 1
16 18394 1 1 63 PHE CE2 C 41.318 -9.109 4.454 1.00 . A A . 595 PHE CE2 1 1
16 18395 1 1 63 PHE CG C 39.017 -8.342 4.142 1.00 . A A . 595 PHE CG 1 1
16 18396 1 1 63 PHE CZ C 41.360 -9.569 3.128 1.00 . A A . 595 PHE CZ 1 1
16 18397 1 1 63 PHE H H 36.704 -8.803 6.923 1.00 . A A . 595 PHE H 1 1
16 18398 1 1 63 PHE HA H 38.411 -6.442 6.251 1.00 . A A . 595 PHE HA 1 1
16 18399 1 1 63 PHE HB2 H 36.956 -8.482 4.530 1.00 . A A . 595 PHE HB2 1 1
16 18400 1 1 63 PHE HB3 H 37.443 -6.943 3.880 1.00 . A A . 595 PHE HB3 1 1
16 18401 1 1 63 PHE HD1 H 38.202 -8.724 2.178 1.00 . A A . 595 PHE HD1 1 1
16 18402 1 1 63 PHE HD2 H 40.164 -8.118 5.969 1.00 . A A . 595 PHE HD2 1 1
16 18403 1 1 63 PHE HE1 H 40.259 -9.755 1.278 1.00 . A A . 595 PHE HE1 1 1
16 18404 1 1 63 PHE HE2 H 42.186 -9.228 5.086 1.00 . A A . 595 PHE HE2 1 1
16 18405 1 1 63 PHE HZ H 42.252 -10.041 2.744 1.00 . A A . 595 PHE HZ 1 1
16 18406 1 1 63 PHE N N 37.498 -8.184 7.001 1.00 . A A . 595 PHE N 1 1
16 18407 1 1 63 PHE O O 35.214 -6.786 6.448 1.00 . A A . 595 PHE O 1 1
16 18408 1 1 64 HIS C C 34.519 -4.658 4.022 1.00 . A A . 596 HIS C 1 1
16 18409 1 1 64 HIS CA C 35.071 -4.241 5.389 1.00 . A A . 596 HIS CA 1 1
16 18410 1 1 64 HIS CB C 35.348 -2.741 5.354 1.00 . A A . 596 HIS CB 1 1
16 18411 1 1 64 HIS CD2 C 34.792 -1.937 7.741 1.00 . A A . 596 HIS CD2 1 1
16 18412 1 1 64 HIS CE1 C 36.700 -0.899 8.146 1.00 . A A . 596 HIS CE1 1 1
16 18413 1 1 64 HIS CG C 35.619 -2.064 6.664 1.00 . A A . 596 HIS CG 1 1
16 18414 1 1 64 HIS H H 37.179 -4.631 5.316 1.00 . A A . 596 HIS H 1 1
16 18415 1 1 64 HIS HA H 34.329 -4.449 6.160 1.00 . A A . 596 HIS HA 1 1
16 18416 1 1 64 HIS HB2 H 36.257 -2.617 4.765 1.00 . A A . 596 HIS HB2 1 1
16 18417 1 1 64 HIS HB3 H 34.571 -2.212 4.801 1.00 . A A . 596 HIS HB3 1 1
16 18418 1 1 64 HIS HD2 H 33.793 -2.333 7.843 1.00 . A A . 596 HIS HD2 1 1
16 18419 1 1 64 HIS HE1 H 37.462 -0.342 8.672 1.00 . A A . 596 HIS HE1 1 1
16 18420 1 1 64 HIS HE2 H 35.163 -0.938 9.588 1.00 . A A . 596 HIS HE2 1 1
16 18421 1 1 64 HIS N N 36.300 -5.008 5.641 1.00 . A A . 596 HIS N 1 1
16 18422 1 1 64 HIS ND1 N 36.814 -1.407 6.909 1.00 . A A . 596 HIS ND1 1 1
16 18423 1 1 64 HIS NE2 N 35.491 -1.194 8.668 1.00 . A A . 596 HIS NE2 1 1
16 18424 1 1 64 HIS O O 35.300 -4.831 3.084 1.00 . A A . 596 HIS O 1 1
16 18425 1 1 65 SER C C 32.800 -4.142 1.493 1.00 . A A . 597 SER C 1 1
16 18426 1 1 65 SER CA C 32.603 -5.195 2.594 1.00 . A A . 597 SER CA 1 1
16 18427 1 1 65 SER CB C 31.126 -5.556 2.770 1.00 . A A . 597 SER CB 1 1
16 18428 1 1 65 SER H H 32.596 -4.620 4.664 1.00 . A A . 597 SER H 1 1
16 18429 1 1 65 SER HA H 33.107 -6.100 2.257 1.00 . A A . 597 SER HA 1 1
16 18430 1 1 65 SER HB2 H 30.542 -4.668 3.013 1.00 . A A . 597 SER HB2 1 1
16 18431 1 1 65 SER HB3 H 30.748 -5.982 1.841 1.00 . A A . 597 SER HB3 1 1
16 18432 1 1 65 SER HG H 30.051 -6.634 3.989 1.00 . A A . 597 SER HG 1 1
16 18433 1 1 65 SER N N 33.201 -4.783 3.872 1.00 . A A . 597 SER N 1 1
16 18434 1 1 65 SER O O 33.117 -4.507 0.362 1.00 . A A . 597 SER O 1 1
16 18435 1 1 65 SER OG O 30.985 -6.519 3.799 1.00 . A A . 597 SER OG 1 1
16 18436 1 1 66 THR C C 34.533 -1.696 0.513 1.00 . A A . 598 THR C 1 1
16 18437 1 1 66 THR CA C 33.045 -1.741 0.887 1.00 . A A . 598 THR CA 1 1
16 18438 1 1 66 THR CB C 32.618 -0.372 1.448 1.00 . A A . 598 THR CB 1 1
16 18439 1 1 66 THR CG2 C 31.103 -0.195 1.446 1.00 . A A . 598 THR CG2 1 1
16 18440 1 1 66 THR H H 32.391 -2.598 2.741 1.00 . A A . 598 THR H 1 1
16 18441 1 1 66 THR HA H 32.489 -1.899 -0.038 1.00 . A A . 598 THR HA 1 1
16 18442 1 1 66 THR HB H 33.046 0.408 0.819 1.00 . A A . 598 THR HB 1 1
16 18443 1 1 66 THR HG1 H 33.992 0.066 2.742 1.00 . A A . 598 THR HG1 1 1
16 18444 1 1 66 THR HG21 H 30.855 0.805 1.800 1.00 . A A . 598 THR HG21 1 1
16 18445 1 1 66 THR HG22 H 30.629 -0.935 2.091 1.00 . A A . 598 THR HG22 1 1
16 18446 1 1 66 THR HG23 H 30.728 -0.320 0.431 1.00 . A A . 598 THR HG23 1 1
16 18447 1 1 66 THR N N 32.710 -2.846 1.814 1.00 . A A . 598 THR N 1 1
16 18448 1 1 66 THR O O 34.850 -1.442 -0.651 1.00 . A A . 598 THR O 1 1
16 18449 1 1 66 THR OG1 O 33.068 -0.195 2.776 1.00 . A A . 598 THR OG1 1 1
16 18450 1 1 67 CYS C C 37.119 -3.292 0.201 1.00 . A A . 599 CYS C 1 1
16 18451 1 1 67 CYS CA C 36.876 -2.128 1.187 1.00 . A A . 599 CYS CA 1 1
16 18452 1 1 67 CYS CB C 37.639 -2.298 2.517 1.00 . A A . 599 CYS CB 1 1
16 18453 1 1 67 CYS H H 35.121 -2.185 2.390 1.00 . A A . 599 CYS H 1 1
16 18454 1 1 67 CYS HA H 37.244 -1.220 0.710 1.00 . A A . 599 CYS HA 1 1
16 18455 1 1 67 CYS HB2 H 37.200 -3.123 3.079 1.00 . A A . 599 CYS HB2 1 1
16 18456 1 1 67 CYS HB3 H 38.661 -2.613 2.307 1.00 . A A . 599 CYS HB3 1 1
16 18457 1 1 67 CYS N N 35.444 -1.986 1.454 1.00 . A A . 599 CYS N 1 1
16 18458 1 1 67 CYS O O 37.662 -3.083 -0.884 1.00 . A A . 599 CYS O 1 1
16 18459 1 1 67 CYS SG S 37.707 -0.737 3.474 1.00 . A A . 599 CYS SG 1 1
16 18460 1 1 68 TYR C C 36.281 -5.597 -1.667 1.00 . A A . 600 TYR C 1 1
16 18461 1 1 68 TYR CA C 36.832 -5.729 -0.234 1.00 . A A . 600 TYR CA 1 1
16 18462 1 1 68 TYR CB C 36.144 -6.867 0.538 1.00 . A A . 600 TYR CB 1 1
16 18463 1 1 68 TYR CD1 C 37.081 -8.955 -0.556 1.00 . A A . 600 TYR CD1 1 1
16 18464 1 1 68 TYR CD2 C 34.692 -8.491 -0.749 1.00 . A A . 600 TYR CD2 1 1
16 18465 1 1 68 TYR CE1 C 36.923 -10.121 -1.331 1.00 . A A . 600 TYR CE1 1 1
16 18466 1 1 68 TYR CE2 C 34.531 -9.659 -1.524 1.00 . A A . 600 TYR CE2 1 1
16 18467 1 1 68 TYR CG C 35.967 -8.143 -0.262 1.00 . A A . 600 TYR CG 1 1
16 18468 1 1 68 TYR CZ C 35.645 -10.478 -1.813 1.00 . A A . 600 TYR CZ 1 1
16 18469 1 1 68 TYR H H 36.240 -4.583 1.463 1.00 . A A . 600 TYR H 1 1
16 18470 1 1 68 TYR HA H 37.890 -5.979 -0.322 1.00 . A A . 600 TYR HA 1 1
16 18471 1 1 68 TYR HB2 H 36.733 -7.089 1.427 1.00 . A A . 600 TYR HB2 1 1
16 18472 1 1 68 TYR HB3 H 35.170 -6.524 0.886 1.00 . A A . 600 TYR HB3 1 1
16 18473 1 1 68 TYR HD1 H 38.063 -8.668 -0.208 1.00 . A A . 600 TYR HD1 1 1
16 18474 1 1 68 TYR HD2 H 33.840 -7.860 -0.541 1.00 . A A . 600 TYR HD2 1 1
16 18475 1 1 68 TYR HE1 H 37.773 -10.744 -1.569 1.00 . A A . 600 TYR HE1 1 1
16 18476 1 1 68 TYR HE2 H 33.556 -9.926 -1.902 1.00 . A A . 600 TYR HE2 1 1
16 18477 1 1 68 TYR HH H 34.593 -11.737 -2.859 1.00 . A A . 600 TYR HH 1 1
16 18478 1 1 68 TYR N N 36.689 -4.506 0.563 1.00 . A A . 600 TYR N 1 1
16 18479 1 1 68 TYR O O 36.931 -6.038 -2.617 1.00 . A A . 600 TYR O 1 1
16 18480 1 1 68 TYR OH O 35.501 -11.596 -2.576 1.00 . A A . 600 TYR OH 1 1
16 18481 1 1 69 HIS C C 35.420 -3.860 -4.127 1.00 . A A . 601 HIS C 1 1
16 18482 1 1 69 HIS CA C 34.527 -4.668 -3.164 1.00 . A A . 601 HIS CA 1 1
16 18483 1 1 69 HIS CB C 33.187 -3.954 -2.930 1.00 . A A . 601 HIS CB 1 1
16 18484 1 1 69 HIS CD2 C 31.991 -2.561 -4.710 1.00 . A A . 601 HIS CD2 1 1
16 18485 1 1 69 HIS CE1 C 31.002 -4.175 -5.847 1.00 . A A . 601 HIS CE1 1 1
16 18486 1 1 69 HIS CG C 32.345 -3.763 -4.166 1.00 . A A . 601 HIS CG 1 1
16 18487 1 1 69 HIS H H 34.646 -4.595 -1.030 1.00 . A A . 601 HIS H 1 1
16 18488 1 1 69 HIS HA H 34.324 -5.624 -3.646 1.00 . A A . 601 HIS HA 1 1
16 18489 1 1 69 HIS HB2 H 32.602 -4.542 -2.223 1.00 . A A . 601 HIS HB2 1 1
16 18490 1 1 69 HIS HB3 H 33.377 -2.979 -2.479 1.00 . A A . 601 HIS HB3 1 1
16 18491 1 1 69 HIS HD2 H 32.295 -1.583 -4.365 1.00 . A A . 601 HIS HD2 1 1
16 18492 1 1 69 HIS HE1 H 30.381 -4.685 -6.569 1.00 . A A . 601 HIS HE1 1 1
16 18493 1 1 69 HIS HE2 H 30.695 -2.164 -6.365 1.00 . A A . 601 HIS HE2 1 1
16 18494 1 1 69 HIS N N 35.142 -4.917 -1.849 1.00 . A A . 601 HIS N 1 1
16 18495 1 1 69 HIS ND1 N 31.716 -4.787 -4.885 1.00 . A A . 601 HIS ND1 1 1
16 18496 1 1 69 HIS NE2 N 31.149 -2.839 -5.767 1.00 . A A . 601 HIS NE2 1 1
16 18497 1 1 69 HIS O O 35.317 -4.016 -5.345 1.00 . A A . 601 HIS O 1 1
16 18498 1 1 70 GLU C C 38.733 -2.617 -4.267 1.00 . A A . 602 GLU C 1 1
16 18499 1 1 70 GLU CA C 37.254 -2.172 -4.355 1.00 . A A . 602 GLU CA 1 1
16 18500 1 1 70 GLU CB C 37.090 -0.713 -3.886 1.00 . A A . 602 GLU CB 1 1
16 18501 1 1 70 GLU CD C 35.723 0.197 -5.858 1.00 . A A . 602 GLU CD 1 1
16 18502 1 1 70 GLU CG C 35.767 -0.068 -4.336 1.00 . A A . 602 GLU CG 1 1
16 18503 1 1 70 GLU H H 36.337 -2.937 -2.589 1.00 . A A . 602 GLU H 1 1
16 18504 1 1 70 GLU HA H 36.998 -2.211 -5.414 1.00 . A A . 602 GLU HA 1 1
16 18505 1 1 70 GLU HB2 H 37.143 -0.687 -2.797 1.00 . A A . 602 GLU HB2 1 1
16 18506 1 1 70 GLU HB3 H 37.915 -0.113 -4.268 1.00 . A A . 602 GLU HB3 1 1
16 18507 1 1 70 GLU HG2 H 34.932 -0.697 -4.029 1.00 . A A . 602 GLU HG2 1 1
16 18508 1 1 70 GLU HG3 H 35.659 0.883 -3.813 1.00 . A A . 602 GLU HG3 1 1
16 18509 1 1 70 GLU N N 36.318 -3.024 -3.595 1.00 . A A . 602 GLU N 1 1
16 18510 1 1 70 GLU O O 39.584 -2.077 -4.979 1.00 . A A . 602 GLU O 1 1
16 18511 1 1 70 GLU OE1 O 36.566 0.970 -6.375 1.00 . A A . 602 GLU OE1 1 1
16 18512 1 1 70 GLU OE2 O 34.832 -0.352 -6.549 1.00 . A A . 602 GLU OE2 1 1
16 18513 1 1 71 THR C C 41.124 -4.690 -4.337 1.00 . A A . 603 THR C 1 1
16 18514 1 1 71 THR CA C 40.448 -4.027 -3.135 1.00 . A A . 603 THR CA 1 1
16 18515 1 1 71 THR CB C 40.465 -4.979 -1.921 1.00 . A A . 603 THR CB 1 1
16 18516 1 1 71 THR CG2 C 41.800 -5.673 -1.633 1.00 . A A . 603 THR CG2 1 1
16 18517 1 1 71 THR H H 38.318 -3.994 -2.865 1.00 . A A . 603 THR H 1 1
16 18518 1 1 71 THR HA H 41.047 -3.153 -2.880 1.00 . A A . 603 THR HA 1 1
16 18519 1 1 71 THR HB H 39.699 -5.742 -2.053 1.00 . A A . 603 THR HB 1 1
16 18520 1 1 71 THR HG1 H 39.345 -3.784 -0.910 1.00 . A A . 603 THR HG1 1 1
16 18521 1 1 71 THR HG21 H 41.730 -6.222 -0.694 1.00 . A A . 603 THR HG21 1 1
16 18522 1 1 71 THR HG22 H 42.598 -4.936 -1.563 1.00 . A A . 603 THR HG22 1 1
16 18523 1 1 71 THR HG23 H 42.030 -6.388 -2.424 1.00 . A A . 603 THR HG23 1 1
16 18524 1 1 71 THR N N 39.065 -3.594 -3.415 1.00 . A A . 603 THR N 1 1
16 18525 1 1 71 THR O O 42.319 -4.489 -4.551 1.00 . A A . 603 THR O 1 1
16 18526 1 1 71 THR OG1 O 40.178 -4.239 -0.762 1.00 . A A . 603 THR OG1 1 1
16 18527 1 1 72 SER C C 39.793 -6.390 -7.380 1.00 . A A . 604 SER C 1 1
16 18528 1 1 72 SER CA C 40.888 -6.160 -6.323 1.00 . A A . 604 SER CA 1 1
16 18529 1 1 72 SER CB C 41.538 -7.485 -5.901 1.00 . A A . 604 SER CB 1 1
16 18530 1 1 72 SER H H 39.400 -5.580 -4.902 1.00 . A A . 604 SER H 1 1
16 18531 1 1 72 SER HA H 41.659 -5.544 -6.784 1.00 . A A . 604 SER HA 1 1
16 18532 1 1 72 SER HB2 H 42.231 -7.304 -5.078 1.00 . A A . 604 SER HB2 1 1
16 18533 1 1 72 SER HB3 H 40.768 -8.177 -5.560 1.00 . A A . 604 SER HB3 1 1
16 18534 1 1 72 SER HG H 42.674 -8.870 -6.662 1.00 . A A . 604 SER HG 1 1
16 18535 1 1 72 SER N N 40.377 -5.466 -5.131 1.00 . A A . 604 SER N 1 1
16 18536 1 1 72 SER O O 38.600 -6.237 -7.100 1.00 . A A . 604 SER O 1 1
16 18537 1 1 72 SER OG O 42.260 -8.064 -6.978 1.00 . A A . 604 SER OG 1 1
16 18538 1 1 73 GLN C C 38.425 -8.355 -9.358 1.00 . A A . 605 GLN C 1 1
16 18539 1 1 73 GLN CA C 39.296 -7.130 -9.700 1.00 . A A . 605 GLN CA 1 1
16 18540 1 1 73 GLN CB C 40.110 -7.338 -10.991 1.00 . A A . 605 GLN CB 1 1
16 18541 1 1 73 GLN CD C 42.022 -8.545 -12.181 1.00 . A A . 605 GLN CD 1 1
16 18542 1 1 73 GLN CG C 41.132 -8.491 -10.936 1.00 . A A . 605 GLN CG 1 1
16 18543 1 1 73 GLN H H 41.185 -6.911 -8.723 1.00 . A A . 605 GLN H 1 1
16 18544 1 1 73 GLN HA H 38.621 -6.291 -9.875 1.00 . A A . 605 GLN HA 1 1
16 18545 1 1 73 GLN HB2 H 39.417 -7.519 -11.812 1.00 . A A . 605 GLN HB2 1 1
16 18546 1 1 73 GLN HB3 H 40.642 -6.411 -11.205 1.00 . A A . 605 GLN HB3 1 1
16 18547 1 1 73 GLN HE21 H 43.653 -9.130 -11.132 1.00 . A A . 605 GLN HE21 1 1
16 18548 1 1 73 GLN HE22 H 43.869 -8.929 -12.868 1.00 . A A . 605 GLN HE22 1 1
16 18549 1 1 73 GLN HG2 H 41.771 -8.363 -10.062 1.00 . A A . 605 GLN HG2 1 1
16 18550 1 1 73 GLN HG3 H 40.614 -9.445 -10.839 1.00 . A A . 605 GLN HG3 1 1
16 18551 1 1 73 GLN N N 40.194 -6.755 -8.600 1.00 . A A . 605 GLN N 1 1
16 18552 1 1 73 GLN NE2 N 43.285 -8.899 -12.044 1.00 . A A . 605 GLN NE2 1 1
16 18553 1 1 73 GLN O O 38.832 -9.228 -8.584 1.00 . A A . 605 GLN O 1 1
16 18554 1 1 73 GLN OE1 O 41.609 -8.275 -13.304 1.00 . A A . 605 GLN OE1 1 1
16 18555 1 1 74 ASN C C 36.500 -10.774 -10.358 1.00 . A A . 606 ASN C 1 1
16 18556 1 1 74 ASN CA C 36.218 -9.447 -9.620 1.00 . A A . 606 ASN CA 1 1
16 18557 1 1 74 ASN CB C 34.796 -8.885 -9.844 1.00 . A A . 606 ASN CB 1 1
16 18558 1 1 74 ASN CG C 34.515 -7.642 -9.018 1.00 . A A . 606 ASN CG 1 1
16 18559 1 1 74 ASN H H 36.947 -7.672 -10.556 1.00 . A A . 606 ASN H 1 1
16 18560 1 1 74 ASN HA H 36.298 -9.681 -8.558 1.00 . A A . 606 ASN HA 1 1
16 18561 1 1 74 ASN HB2 H 34.655 -8.627 -10.894 1.00 . A A . 606 ASN HB2 1 1
16 18562 1 1 74 ASN HB3 H 34.063 -9.648 -9.582 1.00 . A A . 606 ASN HB3 1 1
16 18563 1 1 74 ASN HD21 H 34.196 -8.712 -7.330 1.00 . A A . 606 ASN HD21 1 1
16 18564 1 1 74 ASN HD22 H 34.077 -6.960 -7.189 1.00 . A A . 606 ASN HD22 1 1
16 18565 1 1 74 ASN N N 37.216 -8.414 -9.926 1.00 . A A . 606 ASN N 1 1
16 18566 1 1 74 ASN ND2 N 34.239 -7.790 -7.742 1.00 . A A . 606 ASN ND2 1 1
16 18567 1 1 74 ASN O O 37.208 -11.634 -9.827 1.00 . A A . 606 ASN O 1 1
16 18568 1 1 74 ASN OD1 O 34.553 -6.522 -9.508 1.00 . A A . 606 ASN OD1 1 1
16 18569 1 1 75 SER C C 35.562 -13.442 -11.647 1.00 . A A . 607 SER C 1 1
16 18570 1 1 75 SER CA C 36.062 -12.178 -12.389 1.00 . A A . 607 SER CA 1 1
16 18571 1 1 75 SER CB C 37.486 -12.336 -12.961 1.00 . A A . 607 SER CB 1 1
16 18572 1 1 75 SER H H 35.426 -10.180 -11.958 1.00 . A A . 607 SER H 1 1
16 18573 1 1 75 SER HA H 35.399 -12.062 -13.246 1.00 . A A . 607 SER HA 1 1
16 18574 1 1 75 SER HB2 H 38.203 -12.485 -12.154 1.00 . A A . 607 SER HB2 1 1
16 18575 1 1 75 SER HB3 H 37.519 -13.205 -13.618 1.00 . A A . 607 SER HB3 1 1
16 18576 1 1 75 SER HG H 37.937 -10.451 -13.122 1.00 . A A . 607 SER HG 1 1
16 18577 1 1 75 SER N N 35.974 -10.940 -11.579 1.00 . A A . 607 SER N 1 1
16 18578 1 1 75 SER O O 34.844 -13.344 -10.646 1.00 . A A . 607 SER O 1 1
16 18579 1 1 75 SER OG O 37.851 -11.194 -13.723 1.00 . A A . 607 SER OG 1 1
16 18580 1 1 76 SER C C 36.632 -17.028 -11.885 1.00 . A A . 608 SER C 1 1
16 18581 1 1 76 SER CA C 35.561 -15.961 -11.595 1.00 . A A . 608 SER CA 1 1
16 18582 1 1 76 SER CB C 34.173 -16.406 -12.075 1.00 . A A . 608 SER CB 1 1
16 18583 1 1 76 SER H H 36.458 -14.647 -12.997 1.00 . A A . 608 SER H 1 1
16 18584 1 1 76 SER HA H 35.512 -15.872 -10.509 1.00 . A A . 608 SER HA 1 1
16 18585 1 1 76 SER HB2 H 33.933 -17.370 -11.628 1.00 . A A . 608 SER HB2 1 1
16 18586 1 1 76 SER HB3 H 33.432 -15.683 -11.736 1.00 . A A . 608 SER HB3 1 1
16 18587 1 1 76 SER HG H 33.253 -16.797 -13.756 1.00 . A A . 608 SER HG 1 1
16 18588 1 1 76 SER N N 35.896 -14.636 -12.159 1.00 . A A . 608 SER N 1 1
16 18589 1 1 76 SER O O 36.655 -18.046 -11.154 1.00 . A A . 608 SER O 1 1
16 18590 1 1 76 SER OXT O 37.473 -16.841 -12.800 1.00 . A A . 608 SER OXT 1 1
16 18591 1 1 76 SER OG O 34.129 -16.508 -13.493 1.00 . A A . 608 SER OG 1 1
16 18592 2 2 1 ZN ZN ZN 38.613 -1.241 5.699 1.00 . B A . 701 ZN ZN 1 1
17 18593 1 1 1 GLY C C 17.063 17.871 10.881 1.00 . A A . 533 GLY C 1 1
17 18594 1 1 1 GLY CA C 17.946 18.059 12.104 1.00 . A A . 533 GLY CA 1 1
17 18595 1 1 1 GLY H1 H 19.561 16.992 11.393 1.00 . A A . 533 GLY H1 1 1
17 18596 1 1 1 GLY H2 H 18.506 16.082 12.262 1.00 . A A . 533 GLY H2 1 1
17 18597 1 1 1 GLY H3 H 19.521 17.117 13.029 1.00 . A A . 533 GLY H3 1 1
17 18598 1 1 1 GLY HA2 H 17.309 18.049 12.990 1.00 . A A . 533 GLY HA2 1 1
17 18599 1 1 1 GLY HA3 H 18.442 19.028 12.044 1.00 . A A . 533 GLY HA3 1 1
17 18600 1 1 1 GLY N N 18.956 16.984 12.202 1.00 . A A . 533 GLY N 1 1
17 18601 1 1 1 GLY O O 16.523 16.783 10.670 1.00 . A A . 533 GLY O 1 1
17 18602 1 1 2 GLY C C 16.852 18.050 7.698 1.00 . A A . 534 GLY C 1 1
17 18603 1 1 2 GLY CA C 16.162 18.872 8.798 1.00 . A A . 534 GLY CA 1 1
17 18604 1 1 2 GLY H H 17.367 19.786 10.301 1.00 . A A . 534 GLY H 1 1
17 18605 1 1 2 GLY HA2 H 15.174 18.449 8.977 1.00 . A A . 534 GLY HA2 1 1
17 18606 1 1 2 GLY HA3 H 16.020 19.886 8.424 1.00 . A A . 534 GLY HA3 1 1
17 18607 1 1 2 GLY N N 16.908 18.918 10.064 1.00 . A A . 534 GLY N 1 1
17 18608 1 1 2 GLY O O 18.030 17.693 7.805 1.00 . A A . 534 GLY O 1 1
17 18609 1 1 3 SER C C 17.735 17.593 4.726 1.00 . A A . 535 SER C 1 1
17 18610 1 1 3 SER CA C 16.578 16.933 5.493 1.00 . A A . 535 SER CA 1 1
17 18611 1 1 3 SER CB C 15.426 16.659 4.519 1.00 . A A . 535 SER CB 1 1
17 18612 1 1 3 SER H H 15.147 18.047 6.614 1.00 . A A . 535 SER H 1 1
17 18613 1 1 3 SER HA H 16.929 15.976 5.880 1.00 . A A . 535 SER HA 1 1
17 18614 1 1 3 SER HB2 H 15.105 17.600 4.072 1.00 . A A . 535 SER HB2 1 1
17 18615 1 1 3 SER HB3 H 15.773 16.003 3.721 1.00 . A A . 535 SER HB3 1 1
17 18616 1 1 3 SER HG H 14.553 15.153 5.395 1.00 . A A . 535 SER HG 1 1
17 18617 1 1 3 SER N N 16.110 17.743 6.632 1.00 . A A . 535 SER N 1 1
17 18618 1 1 3 SER O O 17.709 18.791 4.437 1.00 . A A . 535 SER O 1 1
17 18619 1 1 3 SER OG O 14.321 16.060 5.183 1.00 . A A . 535 SER OG 1 1
17 18620 1 1 4 GLU C C 20.413 15.957 2.765 1.00 . A A . 536 GLU C 1 1
17 18621 1 1 4 GLU CA C 19.894 17.186 3.535 1.00 . A A . 536 GLU CA 1 1
17 18622 1 1 4 GLU CB C 20.986 17.786 4.444 1.00 . A A . 536 GLU CB 1 1
17 18623 1 1 4 GLU CD C 22.015 19.325 2.649 1.00 . A A . 536 GLU CD 1 1
17 18624 1 1 4 GLU CG C 22.263 18.234 3.713 1.00 . A A . 536 GLU CG 1 1
17 18625 1 1 4 GLU H H 18.691 15.824 4.635 1.00 . A A . 536 GLU H 1 1
17 18626 1 1 4 GLU HA H 19.582 17.941 2.814 1.00 . A A . 536 GLU HA 1 1
17 18627 1 1 4 GLU HB2 H 20.572 18.638 4.984 1.00 . A A . 536 GLU HB2 1 1
17 18628 1 1 4 GLU HB3 H 21.269 17.041 5.189 1.00 . A A . 536 GLU HB3 1 1
17 18629 1 1 4 GLU HG2 H 22.965 18.614 4.455 1.00 . A A . 536 GLU HG2 1 1
17 18630 1 1 4 GLU HG3 H 22.727 17.360 3.258 1.00 . A A . 536 GLU HG3 1 1
17 18631 1 1 4 GLU N N 18.735 16.792 4.351 1.00 . A A . 536 GLU N 1 1
17 18632 1 1 4 GLU O O 20.629 14.897 3.360 1.00 . A A . 536 GLU O 1 1
17 18633 1 1 4 GLU OE1 O 22.509 19.180 1.505 1.00 . A A . 536 GLU OE1 1 1
17 18634 1 1 4 GLU OE2 O 21.338 20.343 2.940 1.00 . A A . 536 GLU OE2 1 1
17 18635 1 1 5 PHE C C 22.341 14.418 0.758 1.00 . A A . 537 PHE C 1 1
17 18636 1 1 5 PHE CA C 20.896 14.923 0.585 1.00 . A A . 537 PHE CA 1 1
17 18637 1 1 5 PHE CB C 20.591 15.262 -0.881 1.00 . A A . 537 PHE CB 1 1
17 18638 1 1 5 PHE CD1 C 22.049 13.931 -2.483 1.00 . A A . 537 PHE CD1 1 1
17 18639 1 1 5 PHE CD2 C 19.793 13.140 -2.014 1.00 . A A . 537 PHE CD2 1 1
17 18640 1 1 5 PHE CE1 C 22.258 12.826 -3.326 1.00 . A A . 537 PHE CE1 1 1
17 18641 1 1 5 PHE CE2 C 20.003 12.038 -2.862 1.00 . A A . 537 PHE CE2 1 1
17 18642 1 1 5 PHE CG C 20.813 14.092 -1.825 1.00 . A A . 537 PHE CG 1 1
17 18643 1 1 5 PHE CZ C 21.234 11.882 -3.520 1.00 . A A . 537 PHE CZ 1 1
17 18644 1 1 5 PHE H H 20.428 16.966 1.000 1.00 . A A . 537 PHE H 1 1
17 18645 1 1 5 PHE HA H 20.228 14.109 0.867 1.00 . A A . 537 PHE HA 1 1
17 18646 1 1 5 PHE HB2 H 19.554 15.586 -0.961 1.00 . A A . 537 PHE HB2 1 1
17 18647 1 1 5 PHE HB3 H 21.221 16.096 -1.195 1.00 . A A . 537 PHE HB3 1 1
17 18648 1 1 5 PHE HD1 H 22.840 14.651 -2.335 1.00 . A A . 537 PHE HD1 1 1
17 18649 1 1 5 PHE HD2 H 18.848 13.251 -1.503 1.00 . A A . 537 PHE HD2 1 1
17 18650 1 1 5 PHE HE1 H 23.207 12.699 -3.827 1.00 . A A . 537 PHE HE1 1 1
17 18651 1 1 5 PHE HE2 H 19.217 11.310 -3.006 1.00 . A A . 537 PHE HE2 1 1
17 18652 1 1 5 PHE HZ H 21.397 11.034 -4.169 1.00 . A A . 537 PHE HZ 1 1
17 18653 1 1 5 PHE N N 20.582 16.071 1.443 1.00 . A A . 537 PHE N 1 1
17 18654 1 1 5 PHE O O 23.304 15.178 0.621 1.00 . A A . 537 PHE O 1 1
17 18655 1 1 6 SER C C 23.439 10.861 0.892 1.00 . A A . 538 SER C 1 1
17 18656 1 1 6 SER CA C 23.749 12.363 1.051 1.00 . A A . 538 SER CA 1 1
17 18657 1 1 6 SER CB C 24.516 12.681 2.347 1.00 . A A . 538 SER CB 1 1
17 18658 1 1 6 SER H H 21.635 12.580 1.136 1.00 . A A . 538 SER H 1 1
17 18659 1 1 6 SER HA H 24.363 12.669 0.204 1.00 . A A . 538 SER HA 1 1
17 18660 1 1 6 SER HB2 H 24.631 13.761 2.436 1.00 . A A . 538 SER HB2 1 1
17 18661 1 1 6 SER HB3 H 23.945 12.328 3.206 1.00 . A A . 538 SER HB3 1 1
17 18662 1 1 6 SER HG H 25.700 11.145 2.454 1.00 . A A . 538 SER HG 1 1
17 18663 1 1 6 SER N N 22.483 13.115 1.011 1.00 . A A . 538 SER N 1 1
17 18664 1 1 6 SER O O 23.830 10.023 1.708 1.00 . A A . 538 SER O 1 1
17 18665 1 1 6 SER OG O 25.810 12.093 2.352 1.00 . A A . 538 SER OG 1 1
17 18666 1 1 7 ASP C C 22.241 8.618 -1.730 1.00 . A A . 539 ASP C 1 1
17 18667 1 1 7 ASP CA C 22.008 9.223 -0.331 1.00 . A A . 539 ASP CA 1 1
17 18668 1 1 7 ASP CB C 20.499 9.363 -0.029 1.00 . A A . 539 ASP CB 1 1
17 18669 1 1 7 ASP CG C 20.199 10.038 1.324 1.00 . A A . 539 ASP CG 1 1
17 18670 1 1 7 ASP H H 22.397 11.263 -0.784 1.00 . A A . 539 ASP H 1 1
17 18671 1 1 7 ASP HA H 22.417 8.513 0.388 1.00 . A A . 539 ASP HA 1 1
17 18672 1 1 7 ASP HB2 H 20.037 9.947 -0.825 1.00 . A A . 539 ASP HB2 1 1
17 18673 1 1 7 ASP HB3 H 20.039 8.375 -0.041 1.00 . A A . 539 ASP HB3 1 1
17 18674 1 1 7 ASP N N 22.649 10.531 -0.134 1.00 . A A . 539 ASP N 1 1
17 18675 1 1 7 ASP O O 22.896 9.216 -2.588 1.00 . A A . 539 ASP O 1 1
17 18676 1 1 7 ASP OD1 O 20.077 9.309 2.340 1.00 . A A . 539 ASP OD1 1 1
17 18677 1 1 7 ASP OD2 O 20.058 11.284 1.374 1.00 . A A . 539 ASP OD2 1 1
17 18678 1 1 8 ARG C C 23.045 6.197 -3.777 1.00 . A A . 540 ARG C 1 1
17 18679 1 1 8 ARG CA C 21.679 6.651 -3.230 1.00 . A A . 540 ARG CA 1 1
17 18680 1 1 8 ARG CB C 20.793 7.351 -4.276 1.00 . A A . 540 ARG CB 1 1
17 18681 1 1 8 ARG CD C 18.397 7.951 -4.854 1.00 . A A . 540 ARG CD 1 1
17 18682 1 1 8 ARG CG C 19.359 7.517 -3.750 1.00 . A A . 540 ARG CG 1 1
17 18683 1 1 8 ARG CZ C 17.285 5.876 -5.735 1.00 . A A . 540 ARG CZ 1 1
17 18684 1 1 8 ARG H H 21.189 7.004 -1.183 1.00 . A A . 540 ARG H 1 1
17 18685 1 1 8 ARG HA H 21.155 5.716 -3.030 1.00 . A A . 540 ARG HA 1 1
17 18686 1 1 8 ARG HB2 H 21.207 8.325 -4.536 1.00 . A A . 540 ARG HB2 1 1
17 18687 1 1 8 ARG HB3 H 20.768 6.740 -5.178 1.00 . A A . 540 ARG HB3 1 1
17 18688 1 1 8 ARG HD2 H 17.460 8.259 -4.388 1.00 . A A . 540 ARG HD2 1 1
17 18689 1 1 8 ARG HD3 H 18.830 8.815 -5.357 1.00 . A A . 540 ARG HD3 1 1
17 18690 1 1 8 ARG HE H 18.669 6.923 -6.700 1.00 . A A . 540 ARG HE 1 1
17 18691 1 1 8 ARG HG2 H 19.008 6.578 -3.319 1.00 . A A . 540 ARG HG2 1 1
17 18692 1 1 8 ARG HG3 H 19.349 8.279 -2.971 1.00 . A A . 540 ARG HG3 1 1
17 18693 1 1 8 ARG HH11 H 16.566 6.372 -3.933 1.00 . A A . 540 ARG HH11 1 1
17 18694 1 1 8 ARG HH12 H 15.883 4.925 -4.642 1.00 . A A . 540 ARG HH12 1 1
17 18695 1 1 8 ARG HH21 H 17.750 5.087 -7.524 1.00 . A A . 540 ARG HH21 1 1
17 18696 1 1 8 ARG HH22 H 16.535 4.228 -6.615 1.00 . A A . 540 ARG HH22 1 1
17 18697 1 1 8 ARG N N 21.692 7.413 -1.957 1.00 . A A . 540 ARG N 1 1
17 18698 1 1 8 ARG NE N 18.140 6.880 -5.841 1.00 . A A . 540 ARG NE 1 1
17 18699 1 1 8 ARG NH1 N 16.521 5.706 -4.692 1.00 . A A . 540 ARG NH1 1 1
17 18700 1 1 8 ARG NH2 N 17.183 4.998 -6.693 1.00 . A A . 540 ARG NH2 1 1
17 18701 1 1 8 ARG O O 23.102 5.575 -4.841 1.00 . A A . 540 ARG O 1 1
17 18702 1 1 9 SER C C 25.511 4.357 -3.124 1.00 . A A . 541 SER C 1 1
17 18703 1 1 9 SER CA C 25.473 5.884 -3.310 1.00 . A A . 541 SER CA 1 1
17 18704 1 1 9 SER CB C 26.509 6.520 -2.375 1.00 . A A . 541 SER CB 1 1
17 18705 1 1 9 SER H H 24.023 7.027 -2.230 1.00 . A A . 541 SER H 1 1
17 18706 1 1 9 SER HA H 25.755 6.114 -4.336 1.00 . A A . 541 SER HA 1 1
17 18707 1 1 9 SER HB2 H 26.265 6.268 -1.343 1.00 . A A . 541 SER HB2 1 1
17 18708 1 1 9 SER HB3 H 27.498 6.123 -2.606 1.00 . A A . 541 SER HB3 1 1
17 18709 1 1 9 SER HG H 27.204 8.289 -1.945 1.00 . A A . 541 SER HG 1 1
17 18710 1 1 9 SER N N 24.134 6.440 -3.044 1.00 . A A . 541 SER N 1 1
17 18711 1 1 9 SER O O 24.689 3.791 -2.401 1.00 . A A . 541 SER O 1 1
17 18712 1 1 9 SER OG O 26.527 7.930 -2.524 1.00 . A A . 541 SER OG 1 1
17 18713 1 1 10 ASN C C 26.912 1.781 -2.093 1.00 . A A . 542 ASN C 1 1
17 18714 1 1 10 ASN CA C 26.700 2.228 -3.555 1.00 . A A . 542 ASN CA 1 1
17 18715 1 1 10 ASN CB C 27.881 1.776 -4.434 1.00 . A A . 542 ASN CB 1 1
17 18716 1 1 10 ASN CG C 29.230 2.318 -3.977 1.00 . A A . 542 ASN CG 1 1
17 18717 1 1 10 ASN H H 27.169 4.186 -4.274 1.00 . A A . 542 ASN H 1 1
17 18718 1 1 10 ASN HA H 25.803 1.723 -3.912 1.00 . A A . 542 ASN HA 1 1
17 18719 1 1 10 ASN HB2 H 27.910 0.686 -4.423 1.00 . A A . 542 ASN HB2 1 1
17 18720 1 1 10 ASN HB3 H 27.716 2.086 -5.466 1.00 . A A . 542 ASN HB3 1 1
17 18721 1 1 10 ASN HD21 H 30.045 0.473 -3.857 1.00 . A A . 542 ASN HD21 1 1
17 18722 1 1 10 ASN HD22 H 31.093 1.827 -3.444 1.00 . A A . 542 ASN HD22 1 1
17 18723 1 1 10 ASN N N 26.505 3.679 -3.707 1.00 . A A . 542 ASN N 1 1
17 18724 1 1 10 ASN ND2 N 30.195 1.463 -3.729 1.00 . A A . 542 ASN ND2 1 1
17 18725 1 1 10 ASN O O 26.609 0.639 -1.748 1.00 . A A . 542 ASN O 1 1
17 18726 1 1 10 ASN OD1 O 29.433 3.516 -3.828 1.00 . A A . 542 ASN OD1 1 1
17 18727 1 1 11 GLU C C 26.239 1.974 0.900 1.00 . A A . 543 GLU C 1 1
17 18728 1 1 11 GLU CA C 27.542 2.436 0.222 1.00 . A A . 543 GLU CA 1 1
17 18729 1 1 11 GLU CB C 28.052 3.709 0.919 1.00 . A A . 543 GLU CB 1 1
17 18730 1 1 11 GLU CD C 29.940 5.420 1.163 1.00 . A A . 543 GLU CD 1 1
17 18731 1 1 11 GLU CG C 29.440 4.159 0.426 1.00 . A A . 543 GLU CG 1 1
17 18732 1 1 11 GLU H H 27.653 3.582 -1.580 1.00 . A A . 543 GLU H 1 1
17 18733 1 1 11 GLU HA H 28.279 1.646 0.366 1.00 . A A . 543 GLU HA 1 1
17 18734 1 1 11 GLU HB2 H 27.341 4.518 0.756 1.00 . A A . 543 GLU HB2 1 1
17 18735 1 1 11 GLU HB3 H 28.103 3.514 1.991 1.00 . A A . 543 GLU HB3 1 1
17 18736 1 1 11 GLU HG2 H 30.147 3.346 0.587 1.00 . A A . 543 GLU HG2 1 1
17 18737 1 1 11 GLU HG3 H 29.388 4.355 -0.644 1.00 . A A . 543 GLU HG3 1 1
17 18738 1 1 11 GLU N N 27.380 2.679 -1.219 1.00 . A A . 543 GLU N 1 1
17 18739 1 1 11 GLU O O 26.297 1.167 1.825 1.00 . A A . 543 GLU O 1 1
17 18740 1 1 11 GLU OE1 O 30.436 6.359 0.493 1.00 . A A . 543 GLU OE1 1 1
17 18741 1 1 11 GLU OE2 O 29.864 5.483 2.415 1.00 . A A . 543 GLU OE2 1 1
17 18742 1 1 12 LEU C C 23.596 0.425 0.806 1.00 . A A . 544 LEU C 1 1
17 18743 1 1 12 LEU CA C 23.763 1.946 0.944 1.00 . A A . 544 LEU CA 1 1
17 18744 1 1 12 LEU CB C 22.610 2.667 0.221 1.00 . A A . 544 LEU CB 1 1
17 18745 1 1 12 LEU CD1 C 23.323 5.130 0.537 1.00 . A A . 544 LEU CD1 1 1
17 18746 1 1 12 LEU CD2 C 20.955 4.544 0.168 1.00 . A A . 544 LEU CD2 1 1
17 18747 1 1 12 LEU CG C 22.265 4.055 0.788 1.00 . A A . 544 LEU CG 1 1
17 18748 1 1 12 LEU H H 25.061 3.025 -0.374 1.00 . A A . 544 LEU H 1 1
17 18749 1 1 12 LEU HA H 23.702 2.182 2.007 1.00 . A A . 544 LEU HA 1 1
17 18750 1 1 12 LEU HB2 H 22.820 2.740 -0.847 1.00 . A A . 544 LEU HB2 1 1
17 18751 1 1 12 LEU HB3 H 21.721 2.047 0.331 1.00 . A A . 544 LEU HB3 1 1
17 18752 1 1 12 LEU HD11 H 22.982 6.085 0.938 1.00 . A A . 544 LEU HD11 1 1
17 18753 1 1 12 LEU HD12 H 23.504 5.233 -0.532 1.00 . A A . 544 LEU HD12 1 1
17 18754 1 1 12 LEU HD13 H 24.253 4.863 1.037 1.00 . A A . 544 LEU HD13 1 1
17 18755 1 1 12 LEU HD21 H 21.060 4.613 -0.914 1.00 . A A . 544 LEU HD21 1 1
17 18756 1 1 12 LEU HD22 H 20.687 5.516 0.582 1.00 . A A . 544 LEU HD22 1 1
17 18757 1 1 12 LEU HD23 H 20.155 3.839 0.395 1.00 . A A . 544 LEU HD23 1 1
17 18758 1 1 12 LEU HG H 22.120 3.969 1.865 1.00 . A A . 544 LEU HG 1 1
17 18759 1 1 12 LEU N N 25.061 2.403 0.421 1.00 . A A . 544 LEU N 1 1
17 18760 1 1 12 LEU O O 23.029 -0.226 1.681 1.00 . A A . 544 LEU O 1 1
17 18761 1 1 13 GLU C C 25.186 -2.365 0.161 1.00 . A A . 545 GLU C 1 1
17 18762 1 1 13 GLU CA C 24.047 -1.601 -0.519 1.00 . A A . 545 GLU CA 1 1
17 18763 1 1 13 GLU CB C 24.047 -1.847 -2.037 1.00 . A A . 545 GLU CB 1 1
17 18764 1 1 13 GLU CD C 21.479 -2.029 -2.262 1.00 . A A . 545 GLU CD 1 1
17 18765 1 1 13 GLU CG C 22.781 -1.363 -2.765 1.00 . A A . 545 GLU CG 1 1
17 18766 1 1 13 GLU H H 24.611 0.413 -0.935 1.00 . A A . 545 GLU H 1 1
17 18767 1 1 13 GLU HA H 23.136 -2.001 -0.074 1.00 . A A . 545 GLU HA 1 1
17 18768 1 1 13 GLU HB2 H 24.903 -1.328 -2.466 1.00 . A A . 545 GLU HB2 1 1
17 18769 1 1 13 GLU HB3 H 24.177 -2.912 -2.227 1.00 . A A . 545 GLU HB3 1 1
17 18770 1 1 13 GLU HG2 H 22.711 -0.279 -2.660 1.00 . A A . 545 GLU HG2 1 1
17 18771 1 1 13 GLU HG3 H 22.897 -1.576 -3.829 1.00 . A A . 545 GLU HG3 1 1
17 18772 1 1 13 GLU N N 24.105 -0.159 -0.274 1.00 . A A . 545 GLU N 1 1
17 18773 1 1 13 GLU O O 24.945 -3.399 0.788 1.00 . A A . 545 GLU O 1 1
17 18774 1 1 13 GLU OE1 O 20.431 -1.337 -2.190 1.00 . A A . 545 GLU OE1 1 1
17 18775 1 1 13 GLU OE2 O 21.475 -3.252 -1.976 1.00 . A A . 545 GLU OE2 1 1
17 18776 1 1 14 ILE C C 27.543 -2.518 2.220 1.00 . A A . 546 ILE C 1 1
17 18777 1 1 14 ILE CA C 27.589 -2.527 0.674 1.00 . A A . 546 ILE CA 1 1
17 18778 1 1 14 ILE CB C 28.900 -1.924 0.105 1.00 . A A . 546 ILE CB 1 1
17 18779 1 1 14 ILE CD1 C 29.058 -3.326 -2.108 1.00 . A A . 546 ILE CD1 1 1
17 18780 1 1 14 ILE CG1 C 28.991 -1.941 -1.447 1.00 . A A . 546 ILE CG1 1 1
17 18781 1 1 14 ILE CG2 C 30.125 -2.657 0.670 1.00 . A A . 546 ILE CG2 1 1
17 18782 1 1 14 ILE H H 26.554 -1.001 -0.435 1.00 . A A . 546 ILE H 1 1
17 18783 1 1 14 ILE HA H 27.552 -3.572 0.369 1.00 . A A . 546 ILE HA 1 1
17 18784 1 1 14 ILE HB H 28.954 -0.884 0.426 1.00 . A A . 546 ILE HB 1 1
17 18785 1 1 14 ILE HD11 H 29.067 -3.213 -3.194 1.00 . A A . 546 ILE HD11 1 1
17 18786 1 1 14 ILE HD12 H 29.974 -3.840 -1.814 1.00 . A A . 546 ILE HD12 1 1
17 18787 1 1 14 ILE HD13 H 28.193 -3.923 -1.823 1.00 . A A . 546 ILE HD13 1 1
17 18788 1 1 14 ILE HG12 H 28.133 -1.418 -1.868 1.00 . A A . 546 ILE HG12 1 1
17 18789 1 1 14 ILE HG13 H 29.871 -1.375 -1.751 1.00 . A A . 546 ILE HG13 1 1
17 18790 1 1 14 ILE HG21 H 31.023 -2.337 0.141 1.00 . A A . 546 ILE HG21 1 1
17 18791 1 1 14 ILE HG22 H 30.239 -2.441 1.733 1.00 . A A . 546 ILE HG22 1 1
17 18792 1 1 14 ILE HG23 H 30.010 -3.734 0.544 1.00 . A A . 546 ILE HG23 1 1
17 18793 1 1 14 ILE N N 26.419 -1.854 0.088 1.00 . A A . 546 ILE N 1 1
17 18794 1 1 14 ILE O O 28.008 -3.469 2.847 1.00 . A A . 546 ILE O 1 1
17 18795 1 1 15 ARG C C 25.675 -2.480 4.852 1.00 . A A . 547 ARG C 1 1
17 18796 1 1 15 ARG CA C 26.751 -1.513 4.340 1.00 . A A . 547 ARG CA 1 1
17 18797 1 1 15 ARG CB C 26.681 -0.078 4.919 1.00 . A A . 547 ARG CB 1 1
17 18798 1 1 15 ARG CD C 24.180 0.537 4.557 1.00 . A A . 547 ARG CD 1 1
17 18799 1 1 15 ARG CG C 25.353 0.400 5.533 1.00 . A A . 547 ARG CG 1 1
17 18800 1 1 15 ARG CZ C 21.714 0.821 4.944 1.00 . A A . 547 ARG CZ 1 1
17 18801 1 1 15 ARG H H 26.466 -0.801 2.308 1.00 . A A . 547 ARG H 1 1
17 18802 1 1 15 ARG HA H 27.675 -1.928 4.741 1.00 . A A . 547 ARG HA 1 1
17 18803 1 1 15 ARG HB2 H 27.421 -0.026 5.717 1.00 . A A . 547 ARG HB2 1 1
17 18804 1 1 15 ARG HB3 H 27.014 0.644 4.175 1.00 . A A . 547 ARG HB3 1 1
17 18805 1 1 15 ARG HD2 H 24.446 1.258 3.783 1.00 . A A . 547 ARG HD2 1 1
17 18806 1 1 15 ARG HD3 H 23.979 -0.429 4.095 1.00 . A A . 547 ARG HD3 1 1
17 18807 1 1 15 ARG HE H 23.131 1.531 6.126 1.00 . A A . 547 ARG HE 1 1
17 18808 1 1 15 ARG HG2 H 25.072 -0.264 6.350 1.00 . A A . 547 ARG HG2 1 1
17 18809 1 1 15 ARG HG3 H 25.539 1.380 5.973 1.00 . A A . 547 ARG HG3 1 1
17 18810 1 1 15 ARG HH11 H 22.056 -0.091 3.197 1.00 . A A . 547 ARG HH11 1 1
17 18811 1 1 15 ARG HH12 H 20.375 0.058 3.648 1.00 . A A . 547 ARG HH12 1 1
17 18812 1 1 15 ARG HH21 H 20.986 1.753 6.570 1.00 . A A . 547 ARG HH21 1 1
17 18813 1 1 15 ARG HH22 H 19.796 1.101 5.474 1.00 . A A . 547 ARG HH22 1 1
17 18814 1 1 15 ARG N N 26.904 -1.524 2.862 1.00 . A A . 547 ARG N 1 1
17 18815 1 1 15 ARG NE N 22.977 1.015 5.270 1.00 . A A . 547 ARG NE 1 1
17 18816 1 1 15 ARG NH1 N 21.353 0.197 3.862 1.00 . A A . 547 ARG NH1 1 1
17 18817 1 1 15 ARG NH2 N 20.763 1.263 5.716 1.00 . A A . 547 ARG NH2 1 1
17 18818 1 1 15 ARG O O 25.657 -2.811 6.036 1.00 . A A . 547 ARG O 1 1
17 18819 1 1 16 GLY C C 24.510 -5.440 4.429 1.00 . A A . 548 GLY C 1 1
17 18820 1 1 16 GLY CA C 23.862 -4.062 4.223 1.00 . A A . 548 GLY CA 1 1
17 18821 1 1 16 GLY H H 24.910 -2.675 2.995 1.00 . A A . 548 GLY H 1 1
17 18822 1 1 16 GLY HA2 H 23.284 -3.810 5.112 1.00 . A A . 548 GLY HA2 1 1
17 18823 1 1 16 GLY HA3 H 23.181 -4.132 3.374 1.00 . A A . 548 GLY HA3 1 1
17 18824 1 1 16 GLY N N 24.824 -2.987 3.952 1.00 . A A . 548 GLY N 1 1
17 18825 1 1 16 GLY O O 23.846 -6.352 4.919 1.00 . A A . 548 GLY O 1 1
17 18826 1 1 17 LYS C C 26.984 -6.822 5.888 1.00 . A A . 549 LYS C 1 1
17 18827 1 1 17 LYS CA C 26.601 -6.803 4.402 1.00 . A A . 549 LYS CA 1 1
17 18828 1 1 17 LYS CB C 27.869 -6.859 3.525 1.00 . A A . 549 LYS CB 1 1
17 18829 1 1 17 LYS CD C 26.662 -7.703 1.403 1.00 . A A . 549 LYS CD 1 1
17 18830 1 1 17 LYS CE C 26.490 -7.469 -0.105 1.00 . A A . 549 LYS CE 1 1
17 18831 1 1 17 LYS CG C 27.650 -6.699 2.015 1.00 . A A . 549 LYS CG 1 1
17 18832 1 1 17 LYS H H 26.281 -4.811 3.698 1.00 . A A . 549 LYS H 1 1
17 18833 1 1 17 LYS HA H 26.005 -7.694 4.207 1.00 . A A . 549 LYS HA 1 1
17 18834 1 1 17 LYS HB2 H 28.563 -6.081 3.841 1.00 . A A . 549 LYS HB2 1 1
17 18835 1 1 17 LYS HB3 H 28.354 -7.820 3.702 1.00 . A A . 549 LYS HB3 1 1
17 18836 1 1 17 LYS HD2 H 27.009 -8.721 1.578 1.00 . A A . 549 LYS HD2 1 1
17 18837 1 1 17 LYS HD3 H 25.685 -7.589 1.872 1.00 . A A . 549 LYS HD3 1 1
17 18838 1 1 17 LYS HE2 H 25.647 -8.068 -0.449 1.00 . A A . 549 LYS HE2 1 1
17 18839 1 1 17 LYS HE3 H 26.232 -6.424 -0.283 1.00 . A A . 549 LYS HE3 1 1
17 18840 1 1 17 LYS HG2 H 27.278 -5.697 1.802 1.00 . A A . 549 LYS HG2 1 1
17 18841 1 1 17 LYS HG3 H 28.618 -6.812 1.526 1.00 . A A . 549 LYS HG3 1 1
17 18842 1 1 17 LYS HZ1 H 27.938 -8.815 -0.738 1.00 . A A . 549 LYS HZ1 1 1
17 18843 1 1 17 LYS HZ2 H 28.506 -7.289 -0.598 1.00 . A A . 549 LYS HZ2 1 1
17 18844 1 1 17 LYS HZ3 H 27.558 -7.700 -1.863 1.00 . A A . 549 LYS HZ3 1 1
17 18845 1 1 17 LYS N N 25.798 -5.604 4.094 1.00 . A A . 549 LYS N 1 1
17 18846 1 1 17 LYS NZ N 27.706 -7.841 -0.874 1.00 . A A . 549 LYS NZ 1 1
17 18847 1 1 17 LYS O O 27.552 -5.852 6.391 1.00 . A A . 549 LYS O 1 1
17 18848 1 1 18 TYR C C 27.361 -9.627 8.281 1.00 . A A . 550 TYR C 1 1
17 18849 1 1 18 TYR CA C 27.126 -8.147 7.965 1.00 . A A . 550 TYR CA 1 1
17 18850 1 1 18 TYR CB C 26.129 -7.528 8.968 1.00 . A A . 550 TYR CB 1 1
17 18851 1 1 18 TYR CD1 C 23.744 -7.278 8.142 1.00 . A A . 550 TYR CD1 1 1
17 18852 1 1 18 TYR CD2 C 24.317 -9.224 9.498 1.00 . A A . 550 TYR CD2 1 1
17 18853 1 1 18 TYR CE1 C 22.418 -7.746 8.029 1.00 . A A . 550 TYR CE1 1 1
17 18854 1 1 18 TYR CE2 C 22.996 -9.694 9.389 1.00 . A A . 550 TYR CE2 1 1
17 18855 1 1 18 TYR CG C 24.696 -8.029 8.862 1.00 . A A . 550 TYR CG 1 1
17 18856 1 1 18 TYR CZ C 22.045 -8.958 8.651 1.00 . A A . 550 TYR CZ 1 1
17 18857 1 1 18 TYR H H 26.240 -8.687 6.108 1.00 . A A . 550 TYR H 1 1
17 18858 1 1 18 TYR HA H 28.088 -7.653 8.103 1.00 . A A . 550 TYR HA 1 1
17 18859 1 1 18 TYR HB2 H 26.482 -7.726 9.980 1.00 . A A . 550 TYR HB2 1 1
17 18860 1 1 18 TYR HB3 H 26.142 -6.442 8.875 1.00 . A A . 550 TYR HB3 1 1
17 18861 1 1 18 TYR HD1 H 24.032 -6.356 7.660 1.00 . A A . 550 TYR HD1 1 1
17 18862 1 1 18 TYR HD2 H 25.045 -9.789 10.061 1.00 . A A . 550 TYR HD2 1 1
17 18863 1 1 18 TYR HE1 H 21.695 -7.178 7.461 1.00 . A A . 550 TYR HE1 1 1
17 18864 1 1 18 TYR HE2 H 22.703 -10.616 9.868 1.00 . A A . 550 TYR HE2 1 1
17 18865 1 1 18 TYR HH H 20.215 -8.836 8.002 1.00 . A A . 550 TYR HH 1 1
17 18866 1 1 18 TYR N N 26.706 -7.924 6.578 1.00 . A A . 550 TYR N 1 1
17 18867 1 1 18 TYR O O 26.905 -10.513 7.558 1.00 . A A . 550 TYR O 1 1
17 18868 1 1 18 TYR OH O 20.764 -9.418 8.533 1.00 . A A . 550 TYR OH 1 1
17 18869 1 1 19 VAL C C 28.042 -11.155 11.493 1.00 . A A . 551 VAL C 1 1
17 18870 1 1 19 VAL CA C 28.312 -11.195 9.984 1.00 . A A . 551 VAL CA 1 1
17 18871 1 1 19 VAL CB C 29.741 -11.693 9.644 1.00 . A A . 551 VAL CB 1 1
17 18872 1 1 19 VAL CG1 C 29.745 -12.374 8.273 1.00 . A A . 551 VAL CG1 1 1
17 18873 1 1 19 VAL CG2 C 30.838 -10.622 9.594 1.00 . A A . 551 VAL CG2 1 1
17 18874 1 1 19 VAL H H 28.395 -9.072 9.913 1.00 . A A . 551 VAL H 1 1
17 18875 1 1 19 VAL HA H 27.605 -11.911 9.566 1.00 . A A . 551 VAL HA 1 1
17 18876 1 1 19 VAL HB H 30.043 -12.421 10.397 1.00 . A A . 551 VAL HB 1 1
17 18877 1 1 19 VAL HG11 H 29.493 -11.650 7.497 1.00 . A A . 551 VAL HG11 1 1
17 18878 1 1 19 VAL HG12 H 30.730 -12.798 8.070 1.00 . A A . 551 VAL HG12 1 1
17 18879 1 1 19 VAL HG13 H 29.013 -13.182 8.272 1.00 . A A . 551 VAL HG13 1 1
17 18880 1 1 19 VAL HG21 H 30.909 -10.112 10.555 1.00 . A A . 551 VAL HG21 1 1
17 18881 1 1 19 VAL HG22 H 31.798 -11.093 9.387 1.00 . A A . 551 VAL HG22 1 1
17 18882 1 1 19 VAL HG23 H 30.631 -9.895 8.808 1.00 . A A . 551 VAL HG23 1 1
17 18883 1 1 19 VAL N N 28.048 -9.871 9.399 1.00 . A A . 551 VAL N 1 1
17 18884 1 1 19 VAL O O 28.432 -10.209 12.171 1.00 . A A . 551 VAL O 1 1
17 18885 1 1 20 VAL C C 28.138 -12.412 14.341 1.00 . A A . 552 VAL C 1 1
17 18886 1 1 20 VAL CA C 26.916 -12.208 13.438 1.00 . A A . 552 VAL CA 1 1
17 18887 1 1 20 VAL CB C 25.835 -13.299 13.661 1.00 . A A . 552 VAL CB 1 1
17 18888 1 1 20 VAL CG1 C 25.546 -13.618 15.133 1.00 . A A . 552 VAL CG1 1 1
17 18889 1 1 20 VAL CG2 C 24.507 -12.882 13.011 1.00 . A A . 552 VAL CG2 1 1
17 18890 1 1 20 VAL H H 27.035 -12.905 11.413 1.00 . A A . 552 VAL H 1 1
17 18891 1 1 20 VAL HA H 26.460 -11.255 13.709 1.00 . A A . 552 VAL HA 1 1
17 18892 1 1 20 VAL HB H 26.176 -14.223 13.193 1.00 . A A . 552 VAL HB 1 1
17 18893 1 1 20 VAL HG11 H 25.248 -12.715 15.668 1.00 . A A . 552 VAL HG11 1 1
17 18894 1 1 20 VAL HG12 H 24.737 -14.344 15.197 1.00 . A A . 552 VAL HG12 1 1
17 18895 1 1 20 VAL HG13 H 26.428 -14.054 15.603 1.00 . A A . 552 VAL HG13 1 1
17 18896 1 1 20 VAL HG21 H 24.095 -12.008 13.514 1.00 . A A . 552 VAL HG21 1 1
17 18897 1 1 20 VAL HG22 H 24.655 -12.650 11.955 1.00 . A A . 552 VAL HG22 1 1
17 18898 1 1 20 VAL HG23 H 23.790 -13.700 13.078 1.00 . A A . 552 VAL HG23 1 1
17 18899 1 1 20 VAL N N 27.317 -12.146 12.017 1.00 . A A . 552 VAL N 1 1
17 18900 1 1 20 VAL O O 28.981 -13.270 14.061 1.00 . A A . 552 VAL O 1 1
17 18901 1 1 21 VAL C C 28.849 -13.110 17.309 1.00 . A A . 553 VAL C 1 1
17 18902 1 1 21 VAL CA C 29.230 -11.861 16.500 1.00 . A A . 553 VAL CA 1 1
17 18903 1 1 21 VAL CB C 29.357 -10.655 17.462 1.00 . A A . 553 VAL CB 1 1
17 18904 1 1 21 VAL CG1 C 30.577 -10.872 18.365 1.00 . A A . 553 VAL CG1 1 1
17 18905 1 1 21 VAL CG2 C 29.532 -9.299 16.779 1.00 . A A . 553 VAL CG2 1 1
17 18906 1 1 21 VAL H H 27.455 -11.031 15.645 1.00 . A A . 553 VAL H 1 1
17 18907 1 1 21 VAL HA H 30.195 -12.005 16.016 1.00 . A A . 553 VAL HA 1 1
17 18908 1 1 21 VAL HB H 28.474 -10.601 18.098 1.00 . A A . 553 VAL HB 1 1
17 18909 1 1 21 VAL HG11 H 30.726 -9.993 18.993 1.00 . A A . 553 VAL HG11 1 1
17 18910 1 1 21 VAL HG12 H 30.421 -11.741 19.005 1.00 . A A . 553 VAL HG12 1 1
17 18911 1 1 21 VAL HG13 H 31.476 -11.015 17.766 1.00 . A A . 553 VAL HG13 1 1
17 18912 1 1 21 VAL HG21 H 28.641 -9.046 16.204 1.00 . A A . 553 VAL HG21 1 1
17 18913 1 1 21 VAL HG22 H 29.710 -8.538 17.538 1.00 . A A . 553 VAL HG22 1 1
17 18914 1 1 21 VAL HG23 H 30.381 -9.343 16.097 1.00 . A A . 553 VAL HG23 1 1
17 18915 1 1 21 VAL N N 28.220 -11.660 15.446 1.00 . A A . 553 VAL N 1 1
17 18916 1 1 21 VAL O O 27.794 -13.105 17.956 1.00 . A A . 553 VAL O 1 1
17 18917 1 1 22 PRO C C 29.769 -15.110 19.603 1.00 . A A . 554 PRO C 1 1
17 18918 1 1 22 PRO CA C 29.389 -15.361 18.139 1.00 . A A . 554 PRO CA 1 1
17 18919 1 1 22 PRO CB C 30.220 -16.474 17.503 1.00 . A A . 554 PRO CB 1 1
17 18920 1 1 22 PRO CD C 30.905 -14.363 16.584 1.00 . A A . 554 PRO CD 1 1
17 18921 1 1 22 PRO CG C 31.459 -15.728 17.002 1.00 . A A . 554 PRO CG 1 1
17 18922 1 1 22 PRO HA H 28.332 -15.626 18.090 1.00 . A A . 554 PRO HA 1 1
17 18923 1 1 22 PRO HB2 H 30.478 -17.270 18.202 1.00 . A A . 554 PRO HB2 1 1
17 18924 1 1 22 PRO HB3 H 29.673 -16.868 16.646 1.00 . A A . 554 PRO HB3 1 1
17 18925 1 1 22 PRO HD2 H 31.621 -13.581 16.833 1.00 . A A . 554 PRO HD2 1 1
17 18926 1 1 22 PRO HD3 H 30.714 -14.361 15.511 1.00 . A A . 554 PRO HD3 1 1
17 18927 1 1 22 PRO HG2 H 32.169 -15.606 17.821 1.00 . A A . 554 PRO HG2 1 1
17 18928 1 1 22 PRO HG3 H 31.921 -16.232 16.153 1.00 . A A . 554 PRO HG3 1 1
17 18929 1 1 22 PRO N N 29.651 -14.187 17.315 1.00 . A A . 554 PRO N 1 1
17 18930 1 1 22 PRO O O 30.717 -14.381 19.887 1.00 . A A . 554 PRO O 1 1
17 18931 1 1 23 GLU C C 30.861 -16.237 22.286 1.00 . A A . 555 GLU C 1 1
17 18932 1 1 23 GLU CA C 29.445 -15.697 21.978 1.00 . A A . 555 GLU CA 1 1
17 18933 1 1 23 GLU CB C 28.358 -16.409 22.799 1.00 . A A . 555 GLU CB 1 1
17 18934 1 1 23 GLU CD C 27.276 -16.612 25.123 1.00 . A A . 555 GLU CD 1 1
17 18935 1 1 23 GLU CG C 28.543 -16.251 24.316 1.00 . A A . 555 GLU CG 1 1
17 18936 1 1 23 GLU H H 28.322 -16.365 20.274 1.00 . A A . 555 GLU H 1 1
17 18937 1 1 23 GLU HA H 29.441 -14.646 22.267 1.00 . A A . 555 GLU HA 1 1
17 18938 1 1 23 GLU HB2 H 27.404 -15.955 22.532 1.00 . A A . 555 GLU HB2 1 1
17 18939 1 1 23 GLU HB3 H 28.337 -17.470 22.547 1.00 . A A . 555 GLU HB3 1 1
17 18940 1 1 23 GLU HG2 H 29.368 -16.879 24.652 1.00 . A A . 555 GLU HG2 1 1
17 18941 1 1 23 GLU HG3 H 28.807 -15.212 24.515 1.00 . A A . 555 GLU HG3 1 1
17 18942 1 1 23 GLU N N 29.098 -15.776 20.545 1.00 . A A . 555 GLU N 1 1
17 18943 1 1 23 GLU O O 31.501 -15.834 23.260 1.00 . A A . 555 GLU O 1 1
17 18944 1 1 23 GLU OE1 O 26.599 -17.618 24.803 1.00 . A A . 555 GLU OE1 1 1
17 18945 1 1 23 GLU OE2 O 26.960 -15.910 26.112 1.00 . A A . 555 GLU OE2 1 1
17 18946 1 1 24 THR C C 33.830 -16.469 21.193 1.00 . A A . 556 THR C 1 1
17 18947 1 1 24 THR CA C 32.783 -17.581 21.420 1.00 . A A . 556 THR CA 1 1
17 18948 1 1 24 THR CB C 32.946 -18.676 20.356 1.00 . A A . 556 THR CB 1 1
17 18949 1 1 24 THR CG2 C 34.283 -19.424 20.408 1.00 . A A . 556 THR CG2 1 1
17 18950 1 1 24 THR H H 30.787 -17.475 20.693 1.00 . A A . 556 THR H 1 1
17 18951 1 1 24 THR HA H 32.989 -18.045 22.385 1.00 . A A . 556 THR HA 1 1
17 18952 1 1 24 THR HB H 32.851 -18.180 19.390 1.00 . A A . 556 THR HB 1 1
17 18953 1 1 24 THR HG1 H 32.012 -20.258 19.717 1.00 . A A . 556 THR HG1 1 1
17 18954 1 1 24 THR HG21 H 34.283 -20.218 19.663 1.00 . A A . 556 THR HG21 1 1
17 18955 1 1 24 THR HG22 H 34.437 -19.856 21.397 1.00 . A A . 556 THR HG22 1 1
17 18956 1 1 24 THR HG23 H 35.105 -18.743 20.184 1.00 . A A . 556 THR HG23 1 1
17 18957 1 1 24 THR N N 31.392 -17.091 21.403 1.00 . A A . 556 THR N 1 1
17 18958 1 1 24 THR O O 34.956 -16.565 21.692 1.00 . A A . 556 THR O 1 1
17 18959 1 1 24 THR OG1 O 31.928 -19.656 20.459 1.00 . A A . 556 THR OG1 1 1
17 18960 1 1 25 SER C C 34.502 -13.312 21.382 1.00 . A A . 557 SER C 1 1
17 18961 1 1 25 SER CA C 34.374 -14.266 20.184 1.00 . A A . 557 SER CA 1 1
17 18962 1 1 25 SER CB C 33.892 -13.481 18.950 1.00 . A A . 557 SER CB 1 1
17 18963 1 1 25 SER H H 32.516 -15.315 20.170 1.00 . A A . 557 SER H 1 1
17 18964 1 1 25 SER HA H 35.362 -14.660 19.946 1.00 . A A . 557 SER HA 1 1
17 18965 1 1 25 SER HB2 H 33.838 -14.148 18.090 1.00 . A A . 557 SER HB2 1 1
17 18966 1 1 25 SER HB3 H 32.899 -13.080 19.151 1.00 . A A . 557 SER HB3 1 1
17 18967 1 1 25 SER HG H 35.559 -12.764 18.254 1.00 . A A . 557 SER HG 1 1
17 18968 1 1 25 SER N N 33.477 -15.397 20.468 1.00 . A A . 557 SER N 1 1
17 18969 1 1 25 SER O O 33.502 -12.797 21.894 1.00 . A A . 557 SER O 1 1
17 18970 1 1 25 SER OG O 34.762 -12.403 18.649 1.00 . A A . 557 SER OG 1 1
17 18971 1 1 26 GLN C C 36.143 -10.605 22.157 1.00 . A A . 558 GLN C 1 1
17 18972 1 1 26 GLN CA C 36.065 -12.007 22.800 1.00 . A A . 558 GLN CA 1 1
17 18973 1 1 26 GLN CB C 37.308 -12.402 23.608 1.00 . A A . 558 GLN CB 1 1
17 18974 1 1 26 GLN CD C 38.814 -13.791 22.093 1.00 . A A . 558 GLN CD 1 1
17 18975 1 1 26 GLN CG C 38.583 -12.440 22.769 1.00 . A A . 558 GLN CG 1 1
17 18976 1 1 26 GLN H H 36.505 -13.481 21.325 1.00 . A A . 558 GLN H 1 1
17 18977 1 1 26 GLN HA H 35.270 -11.960 23.543 1.00 . A A . 558 GLN HA 1 1
17 18978 1 1 26 GLN HB2 H 37.442 -11.653 24.388 1.00 . A A . 558 GLN HB2 1 1
17 18979 1 1 26 GLN HB3 H 37.147 -13.362 24.100 1.00 . A A . 558 GLN HB3 1 1
17 18980 1 1 26 GLN HE21 H 39.912 -14.508 23.633 1.00 . A A . 558 GLN HE21 1 1
17 18981 1 1 26 GLN HE22 H 39.680 -15.598 22.271 1.00 . A A . 558 GLN HE22 1 1
17 18982 1 1 26 GLN HG2 H 38.513 -11.654 22.016 1.00 . A A . 558 GLN HG2 1 1
17 18983 1 1 26 GLN HG3 H 39.428 -12.223 23.422 1.00 . A A . 558 GLN HG3 1 1
17 18984 1 1 26 GLN N N 35.738 -13.044 21.813 1.00 . A A . 558 GLN N 1 1
17 18985 1 1 26 GLN NE2 N 39.522 -14.708 22.723 1.00 . A A . 558 GLN NE2 1 1
17 18986 1 1 26 GLN O O 36.440 -10.464 20.971 1.00 . A A . 558 GLN O 1 1
17 18987 1 1 26 GLN OE1 O 38.356 -14.044 20.987 1.00 . A A . 558 GLN OE1 1 1
17 18988 1 1 27 ASP C C 35.014 -7.626 21.473 1.00 . A A . 559 ASP C 1 1
17 18989 1 1 27 ASP CA C 35.936 -8.130 22.611 1.00 . A A . 559 ASP CA 1 1
17 18990 1 1 27 ASP CB C 37.400 -7.683 22.397 1.00 . A A . 559 ASP CB 1 1
17 18991 1 1 27 ASP CG C 38.362 -8.003 23.566 1.00 . A A . 559 ASP CG 1 1
17 18992 1 1 27 ASP H H 35.649 -9.780 23.913 1.00 . A A . 559 ASP H 1 1
17 18993 1 1 27 ASP HA H 35.587 -7.597 23.495 1.00 . A A . 559 ASP HA 1 1
17 18994 1 1 27 ASP HB2 H 37.772 -8.141 21.480 1.00 . A A . 559 ASP HB2 1 1
17 18995 1 1 27 ASP HB3 H 37.401 -6.604 22.244 1.00 . A A . 559 ASP HB3 1 1
17 18996 1 1 27 ASP N N 35.872 -9.566 22.951 1.00 . A A . 559 ASP N 1 1
17 18997 1 1 27 ASP O O 34.840 -6.411 21.335 1.00 . A A . 559 ASP O 1 1
17 18998 1 1 27 ASP OD1 O 39.581 -8.120 23.303 1.00 . A A . 559 ASP OD1 1 1
17 18999 1 1 27 ASP OD2 O 37.933 -8.098 24.743 1.00 . A A . 559 ASP OD2 1 1
17 19000 1 1 28 MET C C 33.866 -7.229 18.568 1.00 . A A . 560 MET C 1 1
17 19001 1 1 28 MET CA C 33.379 -8.209 19.659 1.00 . A A . 560 MET CA 1 1
17 19002 1 1 28 MET CB C 32.040 -7.775 20.301 1.00 . A A . 560 MET CB 1 1
17 19003 1 1 28 MET CE C 28.857 -9.054 21.073 1.00 . A A . 560 MET CE 1 1
17 19004 1 1 28 MET CG C 31.601 -8.708 21.440 1.00 . A A . 560 MET CG 1 1
17 19005 1 1 28 MET H H 34.656 -9.483 20.808 1.00 . A A . 560 MET H 1 1
17 19006 1 1 28 MET HA H 33.186 -9.144 19.136 1.00 . A A . 560 MET HA 1 1
17 19007 1 1 28 MET HB2 H 32.140 -6.769 20.709 1.00 . A A . 560 MET HB2 1 1
17 19008 1 1 28 MET HB3 H 31.263 -7.745 19.537 1.00 . A A . 560 MET HB3 1 1
17 19009 1 1 28 MET HE1 H 27.861 -9.019 21.514 1.00 . A A . 560 MET HE1 1 1
17 19010 1 1 28 MET HE2 H 28.865 -8.505 20.132 1.00 . A A . 560 MET HE2 1 1
17 19011 1 1 28 MET HE3 H 29.124 -10.097 20.904 1.00 . A A . 560 MET HE3 1 1
17 19012 1 1 28 MET HG2 H 31.559 -9.736 21.077 1.00 . A A . 560 MET HG2 1 1
17 19013 1 1 28 MET HG3 H 32.360 -8.671 22.221 1.00 . A A . 560 MET HG3 1 1
17 19014 1 1 28 MET N N 34.389 -8.516 20.691 1.00 . A A . 560 MET N 1 1
17 19015 1 1 28 MET O O 33.087 -6.437 18.037 1.00 . A A . 560 MET O 1 1
17 19016 1 1 28 MET SD S 30.022 -8.299 22.235 1.00 . A A . 560 MET SD 1 1
17 19017 1 1 29 ALA C C 37.012 -6.920 16.579 1.00 . A A . 561 ALA C 1 1
17 19018 1 1 29 ALA CA C 35.824 -6.307 17.344 1.00 . A A . 561 ALA CA 1 1
17 19019 1 1 29 ALA CB C 36.289 -5.132 18.217 1.00 . A A . 561 ALA CB 1 1
17 19020 1 1 29 ALA H H 35.745 -7.957 18.680 1.00 . A A . 561 ALA H 1 1
17 19021 1 1 29 ALA HA H 35.104 -5.948 16.610 1.00 . A A . 561 ALA HA 1 1
17 19022 1 1 29 ALA HB1 H 35.434 -4.718 18.752 1.00 . A A . 561 ALA HB1 1 1
17 19023 1 1 29 ALA HB2 H 37.036 -5.478 18.931 1.00 . A A . 561 ALA HB2 1 1
17 19024 1 1 29 ALA HB3 H 36.732 -4.355 17.594 1.00 . A A . 561 ALA HB3 1 1
17 19025 1 1 29 ALA N N 35.156 -7.273 18.227 1.00 . A A . 561 ALA N 1 1
17 19026 1 1 29 ALA O O 37.635 -7.876 17.056 1.00 . A A . 561 ALA O 1 1
17 19027 1 1 30 PHE C C 39.160 -5.609 13.818 1.00 . A A . 562 PHE C 1 1
17 19028 1 1 30 PHE CA C 38.573 -6.744 14.682 1.00 . A A . 562 PHE CA 1 1
17 19029 1 1 30 PHE CB C 38.306 -8.003 13.834 1.00 . A A . 562 PHE CB 1 1
17 19030 1 1 30 PHE CD1 C 40.360 -8.688 12.511 1.00 . A A . 562 PHE CD1 1 1
17 19031 1 1 30 PHE CD2 C 39.894 -9.818 14.615 1.00 . A A . 562 PHE CD2 1 1
17 19032 1 1 30 PHE CE1 C 41.515 -9.469 12.345 1.00 . A A . 562 PHE CE1 1 1
17 19033 1 1 30 PHE CE2 C 41.047 -10.607 14.442 1.00 . A A . 562 PHE CE2 1 1
17 19034 1 1 30 PHE CG C 39.542 -8.857 13.643 1.00 . A A . 562 PHE CG 1 1
17 19035 1 1 30 PHE CZ C 41.861 -10.433 13.307 1.00 . A A . 562 PHE CZ 1 1
17 19036 1 1 30 PHE H H 36.852 -5.539 15.097 1.00 . A A . 562 PHE H 1 1
17 19037 1 1 30 PHE HA H 39.332 -6.992 15.424 1.00 . A A . 562 PHE HA 1 1
17 19038 1 1 30 PHE HB2 H 37.546 -8.620 14.313 1.00 . A A . 562 PHE HB2 1 1
17 19039 1 1 30 PHE HB3 H 37.907 -7.706 12.863 1.00 . A A . 562 PHE HB3 1 1
17 19040 1 1 30 PHE HD1 H 40.099 -7.952 11.765 1.00 . A A . 562 PHE HD1 1 1
17 19041 1 1 30 PHE HD2 H 39.279 -9.945 15.494 1.00 . A A . 562 PHE HD2 1 1
17 19042 1 1 30 PHE HE1 H 42.136 -9.330 11.473 1.00 . A A . 562 PHE HE1 1 1
17 19043 1 1 30 PHE HE2 H 41.312 -11.344 15.186 1.00 . A A . 562 PHE HE2 1 1
17 19044 1 1 30 PHE HZ H 42.753 -11.030 13.184 1.00 . A A . 562 PHE HZ 1 1
17 19045 1 1 30 PHE N N 37.372 -6.341 15.423 1.00 . A A . 562 PHE N 1 1
17 19046 1 1 30 PHE O O 38.447 -4.689 13.410 1.00 . A A . 562 PHE O 1 1
17 19047 1 1 31 LYS C C 40.981 -4.769 11.246 1.00 . A A . 563 LYS C 1 1
17 19048 1 1 31 LYS CA C 41.206 -4.656 12.762 1.00 . A A . 563 LYS CA 1 1
17 19049 1 1 31 LYS CB C 42.708 -4.797 13.103 1.00 . A A . 563 LYS CB 1 1
17 19050 1 1 31 LYS CD C 43.393 -2.504 13.963 1.00 . A A . 563 LYS CD 1 1
17 19051 1 1 31 LYS CE C 43.998 -1.140 13.592 1.00 . A A . 563 LYS CE 1 1
17 19052 1 1 31 LYS CG C 43.554 -3.542 12.839 1.00 . A A . 563 LYS CG 1 1
17 19053 1 1 31 LYS H H 40.978 -6.473 13.852 1.00 . A A . 563 LYS H 1 1
17 19054 1 1 31 LYS HA H 40.863 -3.671 13.076 1.00 . A A . 563 LYS HA 1 1
17 19055 1 1 31 LYS HB2 H 42.811 -5.050 14.159 1.00 . A A . 563 LYS HB2 1 1
17 19056 1 1 31 LYS HB3 H 43.122 -5.623 12.526 1.00 . A A . 563 LYS HB3 1 1
17 19057 1 1 31 LYS HD2 H 42.332 -2.353 14.160 1.00 . A A . 563 LYS HD2 1 1
17 19058 1 1 31 LYS HD3 H 43.849 -2.877 14.880 1.00 . A A . 563 LYS HD3 1 1
17 19059 1 1 31 LYS HE2 H 43.566 -0.820 12.643 1.00 . A A . 563 LYS HE2 1 1
17 19060 1 1 31 LYS HE3 H 43.700 -0.421 14.354 1.00 . A A . 563 LYS HE3 1 1
17 19061 1 1 31 LYS HG2 H 44.601 -3.838 12.790 1.00 . A A . 563 LYS HG2 1 1
17 19062 1 1 31 LYS HG3 H 43.283 -3.105 11.877 1.00 . A A . 563 LYS HG3 1 1
17 19063 1 1 31 LYS HZ1 H 45.796 -1.801 12.777 1.00 . A A . 563 LYS HZ1 1 1
17 19064 1 1 31 LYS HZ2 H 45.888 -1.481 14.378 1.00 . A A . 563 LYS HZ2 1 1
17 19065 1 1 31 LYS HZ3 H 45.850 -0.258 13.315 1.00 . A A . 563 LYS HZ3 1 1
17 19066 1 1 31 LYS N N 40.465 -5.664 13.535 1.00 . A A . 563 LYS N 1 1
17 19067 1 1 31 LYS NZ N 45.479 -1.178 13.506 1.00 . A A . 563 LYS NZ 1 1
17 19068 1 1 31 LYS O O 40.952 -5.875 10.708 1.00 . A A . 563 LYS O 1 1
17 19069 1 1 32 CYS C C 42.385 -3.236 8.671 1.00 . A A . 564 CYS C 1 1
17 19070 1 1 32 CYS CA C 40.938 -3.526 9.109 1.00 . A A . 564 CYS CA 1 1
17 19071 1 1 32 CYS CB C 40.007 -2.403 8.617 1.00 . A A . 564 CYS CB 1 1
17 19072 1 1 32 CYS H H 40.951 -2.770 11.080 1.00 . A A . 564 CYS H 1 1
17 19073 1 1 32 CYS HA H 40.591 -4.463 8.672 1.00 . A A . 564 CYS HA 1 1
17 19074 1 1 32 CYS HB2 H 39.053 -2.419 9.145 1.00 . A A . 564 CYS HB2 1 1
17 19075 1 1 32 CYS HB3 H 40.447 -1.432 8.840 1.00 . A A . 564 CYS HB3 1 1
17 19076 1 1 32 CYS N N 40.895 -3.632 10.557 1.00 . A A . 564 CYS N 1 1
17 19077 1 1 32 CYS O O 42.821 -2.097 8.874 1.00 . A A . 564 CYS O 1 1
17 19078 1 1 32 CYS SG S 39.801 -2.584 6.807 1.00 . A A . 564 CYS SG 1 1
17 19079 1 1 33 PRO C C 44.497 -2.967 6.354 1.00 . A A . 565 PRO C 1 1
17 19080 1 1 33 PRO CA C 44.474 -3.924 7.563 1.00 . A A . 565 PRO CA 1 1
17 19081 1 1 33 PRO CB C 45.039 -5.305 7.190 1.00 . A A . 565 PRO CB 1 1
17 19082 1 1 33 PRO CD C 42.769 -5.590 7.865 1.00 . A A . 565 PRO CD 1 1
17 19083 1 1 33 PRO CG C 43.789 -6.117 6.855 1.00 . A A . 565 PRO CG 1 1
17 19084 1 1 33 PRO HA H 45.093 -3.490 8.348 1.00 . A A . 565 PRO HA 1 1
17 19085 1 1 33 PRO HB2 H 45.725 -5.254 6.345 1.00 . A A . 565 PRO HB2 1 1
17 19086 1 1 33 PRO HB3 H 45.536 -5.746 8.054 1.00 . A A . 565 PRO HB3 1 1
17 19087 1 1 33 PRO HD2 H 41.757 -5.726 7.485 1.00 . A A . 565 PRO HD2 1 1
17 19088 1 1 33 PRO HD3 H 42.884 -6.125 8.808 1.00 . A A . 565 PRO HD3 1 1
17 19089 1 1 33 PRO HG2 H 43.454 -5.879 5.845 1.00 . A A . 565 PRO HG2 1 1
17 19090 1 1 33 PRO HG3 H 43.960 -7.188 6.962 1.00 . A A . 565 PRO HG3 1 1
17 19091 1 1 33 PRO N N 43.128 -4.190 8.072 1.00 . A A . 565 PRO N 1 1
17 19092 1 1 33 PRO O O 45.535 -2.369 6.073 1.00 . A A . 565 PRO O 1 1
17 19093 1 1 34 ILE C C 43.304 -0.480 4.770 1.00 . A A . 566 ILE C 1 1
17 19094 1 1 34 ILE CA C 43.263 -1.978 4.434 1.00 . A A . 566 ILE CA 1 1
17 19095 1 1 34 ILE CB C 41.994 -2.344 3.626 1.00 . A A . 566 ILE CB 1 1
17 19096 1 1 34 ILE CD1 C 40.714 -4.349 2.584 1.00 . A A . 566 ILE CD1 1 1
17 19097 1 1 34 ILE CG1 C 42.030 -3.827 3.180 1.00 . A A . 566 ILE CG1 1 1
17 19098 1 1 34 ILE CG2 C 41.849 -1.410 2.407 1.00 . A A . 566 ILE CG2 1 1
17 19099 1 1 34 ILE H H 42.546 -3.303 5.947 1.00 . A A . 566 ILE H 1 1
17 19100 1 1 34 ILE HA H 44.123 -2.184 3.797 1.00 . A A . 566 ILE HA 1 1
17 19101 1 1 34 ILE HB H 41.138 -2.190 4.283 1.00 . A A . 566 ILE HB 1 1
17 19102 1 1 34 ILE HD11 H 40.820 -5.408 2.351 1.00 . A A . 566 ILE HD11 1 1
17 19103 1 1 34 ILE HD12 H 39.904 -4.228 3.302 1.00 . A A . 566 ILE HD12 1 1
17 19104 1 1 34 ILE HD13 H 40.471 -3.822 1.661 1.00 . A A . 566 ILE HD13 1 1
17 19105 1 1 34 ILE HG12 H 42.827 -3.965 2.451 1.00 . A A . 566 ILE HG12 1 1
17 19106 1 1 34 ILE HG13 H 42.254 -4.462 4.037 1.00 . A A . 566 ILE HG13 1 1
17 19107 1 1 34 ILE HG21 H 41.729 -0.374 2.727 1.00 . A A . 566 ILE HG21 1 1
17 19108 1 1 34 ILE HG22 H 42.731 -1.481 1.770 1.00 . A A . 566 ILE HG22 1 1
17 19109 1 1 34 ILE HG23 H 40.972 -1.665 1.812 1.00 . A A . 566 ILE HG23 1 1
17 19110 1 1 34 ILE N N 43.369 -2.799 5.651 1.00 . A A . 566 ILE N 1 1
17 19111 1 1 34 ILE O O 44.172 0.239 4.269 1.00 . A A . 566 ILE O 1 1
17 19112 1 1 35 CYS C C 42.924 1.656 7.458 1.00 . A A . 567 CYS C 1 1
17 19113 1 1 35 CYS CA C 42.303 1.396 6.063 1.00 . A A . 567 CYS CA 1 1
17 19114 1 1 35 CYS CB C 40.853 1.891 5.913 1.00 . A A . 567 CYS CB 1 1
17 19115 1 1 35 CYS H H 41.684 -0.638 5.978 1.00 . A A . 567 CYS H 1 1
17 19116 1 1 35 CYS HA H 42.887 1.994 5.364 1.00 . A A . 567 CYS HA 1 1
17 19117 1 1 35 CYS HB2 H 40.875 2.976 6.023 1.00 . A A . 567 CYS HB2 1 1
17 19118 1 1 35 CYS HB3 H 40.477 1.658 4.917 1.00 . A A . 567 CYS HB3 1 1
17 19119 1 1 35 CYS N N 42.388 -0.005 5.628 1.00 . A A . 567 CYS N 1 1
17 19120 1 1 35 CYS O O 42.957 2.798 7.924 1.00 . A A . 567 CYS O 1 1
17 19121 1 1 35 CYS SG S 39.743 1.227 7.193 1.00 . A A . 567 CYS SG 1 1
17 19122 1 1 36 LYS C C 43.126 1.075 10.529 1.00 . A A . 568 LYS C 1 1
17 19123 1 1 36 LYS CA C 44.095 0.609 9.429 1.00 . A A . 568 LYS CA 1 1
17 19124 1 1 36 LYS CB C 45.461 1.328 9.411 1.00 . A A . 568 LYS CB 1 1
17 19125 1 1 36 LYS CD C 46.446 1.075 7.021 1.00 . A A . 568 LYS CD 1 1
17 19126 1 1 36 LYS CE C 47.554 0.444 6.166 1.00 . A A . 568 LYS CE 1 1
17 19127 1 1 36 LYS CG C 46.525 0.674 8.506 1.00 . A A . 568 LYS CG 1 1
17 19128 1 1 36 LYS H H 43.375 -0.288 7.632 1.00 . A A . 568 LYS H 1 1
17 19129 1 1 36 LYS HA H 44.313 -0.426 9.692 1.00 . A A . 568 LYS HA 1 1
17 19130 1 1 36 LYS HB2 H 45.344 2.377 9.138 1.00 . A A . 568 LYS HB2 1 1
17 19131 1 1 36 LYS HB3 H 45.864 1.305 10.423 1.00 . A A . 568 LYS HB3 1 1
17 19132 1 1 36 LYS HD2 H 45.497 0.729 6.611 1.00 . A A . 568 LYS HD2 1 1
17 19133 1 1 36 LYS HD3 H 46.474 2.160 6.927 1.00 . A A . 568 LYS HD3 1 1
17 19134 1 1 36 LYS HE2 H 47.560 -0.632 6.344 1.00 . A A . 568 LYS HE2 1 1
17 19135 1 1 36 LYS HE3 H 47.296 0.604 5.119 1.00 . A A . 568 LYS HE3 1 1
17 19136 1 1 36 LYS HG2 H 47.504 0.975 8.881 1.00 . A A . 568 LYS HG2 1 1
17 19137 1 1 36 LYS HG3 H 46.450 -0.410 8.591 1.00 . A A . 568 LYS HG3 1 1
17 19138 1 1 36 LYS HZ1 H 49.592 0.598 5.838 1.00 . A A . 568 LYS HZ1 1 1
17 19139 1 1 36 LYS HZ2 H 49.186 0.859 7.395 1.00 . A A . 568 LYS HZ2 1 1
17 19140 1 1 36 LYS HZ3 H 48.903 2.014 6.278 1.00 . A A . 568 LYS HZ3 1 1
17 19141 1 1 36 LYS N N 43.462 0.605 8.096 1.00 . A A . 568 LYS N 1 1
17 19142 1 1 36 LYS NZ N 48.897 1.017 6.439 1.00 . A A . 568 LYS NZ 1 1
17 19143 1 1 36 LYS O O 43.499 1.851 11.411 1.00 . A A . 568 LYS O 1 1
17 19144 1 1 37 GLU C C 40.404 -0.295 12.326 1.00 . A A . 569 GLU C 1 1
17 19145 1 1 37 GLU CA C 40.833 0.920 11.488 1.00 . A A . 569 GLU CA 1 1
17 19146 1 1 37 GLU CB C 39.639 1.558 10.756 1.00 . A A . 569 GLU CB 1 1
17 19147 1 1 37 GLU CD C 40.192 4.027 11.322 1.00 . A A . 569 GLU CD 1 1
17 19148 1 1 37 GLU CG C 39.907 2.979 10.226 1.00 . A A . 569 GLU CG 1 1
17 19149 1 1 37 GLU H H 41.660 -0.122 9.804 1.00 . A A . 569 GLU H 1 1
17 19150 1 1 37 GLU HA H 41.215 1.645 12.207 1.00 . A A . 569 GLU HA 1 1
17 19151 1 1 37 GLU HB2 H 39.357 0.904 9.932 1.00 . A A . 569 GLU HB2 1 1
17 19152 1 1 37 GLU HB3 H 38.775 1.611 11.419 1.00 . A A . 569 GLU HB3 1 1
17 19153 1 1 37 GLU HG2 H 40.741 2.942 9.525 1.00 . A A . 569 GLU HG2 1 1
17 19154 1 1 37 GLU HG3 H 39.028 3.311 9.672 1.00 . A A . 569 GLU HG3 1 1
17 19155 1 1 37 GLU N N 41.884 0.575 10.500 1.00 . A A . 569 GLU N 1 1
17 19156 1 1 37 GLU O O 40.986 -1.366 12.188 1.00 . A A . 569 GLU O 1 1
17 19157 1 1 37 GLU OE1 O 40.862 5.046 11.023 1.00 . A A . 569 GLU OE1 1 1
17 19158 1 1 37 GLU OE2 O 39.731 3.873 12.481 1.00 . A A . 569 GLU OE2 1 1
17 19159 1 1 38 THR C C 37.258 -1.277 13.711 1.00 . A A . 570 THR C 1 1
17 19160 1 1 38 THR CA C 38.768 -1.263 13.938 1.00 . A A . 570 THR CA 1 1
17 19161 1 1 38 THR CB C 39.076 -1.171 15.444 1.00 . A A . 570 THR CB 1 1
17 19162 1 1 38 THR CG2 C 38.541 -2.362 16.246 1.00 . A A . 570 THR CG2 1 1
17 19163 1 1 38 THR H H 38.954 0.756 13.260 1.00 . A A . 570 THR H 1 1
17 19164 1 1 38 THR HA H 39.165 -2.213 13.580 1.00 . A A . 570 THR HA 1 1
17 19165 1 1 38 THR HB H 38.640 -0.259 15.851 1.00 . A A . 570 THR HB 1 1
17 19166 1 1 38 THR HG1 H 40.798 -0.332 15.248 1.00 . A A . 570 THR HG1 1 1
17 19167 1 1 38 THR HG21 H 38.862 -2.274 17.283 1.00 . A A . 570 THR HG21 1 1
17 19168 1 1 38 THR HG22 H 38.916 -3.296 15.826 1.00 . A A . 570 THR HG22 1 1
17 19169 1 1 38 THR HG23 H 37.451 -2.369 16.221 1.00 . A A . 570 THR HG23 1 1
17 19170 1 1 38 THR N N 39.396 -0.150 13.192 1.00 . A A . 570 THR N 1 1
17 19171 1 1 38 THR O O 36.606 -0.250 13.895 1.00 . A A . 570 THR O 1 1
17 19172 1 1 38 THR OG1 O 40.473 -1.137 15.657 1.00 . A A . 570 THR OG1 1 1
17 19173 1 1 39 VAL C C 34.712 -3.226 14.584 1.00 . A A . 571 VAL C 1 1
17 19174 1 1 39 VAL CA C 35.229 -2.640 13.272 1.00 . A A . 571 VAL CA 1 1
17 19175 1 1 39 VAL CB C 34.848 -3.487 12.041 1.00 . A A . 571 VAL CB 1 1
17 19176 1 1 39 VAL CG1 C 35.018 -4.988 12.241 1.00 . A A . 571 VAL CG1 1 1
17 19177 1 1 39 VAL CG2 C 33.406 -3.201 11.606 1.00 . A A . 571 VAL CG2 1 1
17 19178 1 1 39 VAL H H 37.277 -3.230 13.222 1.00 . A A . 571 VAL H 1 1
17 19179 1 1 39 VAL HA H 34.737 -1.676 13.143 1.00 . A A . 571 VAL HA 1 1
17 19180 1 1 39 VAL HB H 35.507 -3.204 11.221 1.00 . A A . 571 VAL HB 1 1
17 19181 1 1 39 VAL HG11 H 36.035 -5.200 12.572 1.00 . A A . 571 VAL HG11 1 1
17 19182 1 1 39 VAL HG12 H 34.314 -5.369 12.982 1.00 . A A . 571 VAL HG12 1 1
17 19183 1 1 39 VAL HG13 H 34.848 -5.498 11.294 1.00 . A A . 571 VAL HG13 1 1
17 19184 1 1 39 VAL HG21 H 33.216 -3.694 10.652 1.00 . A A . 571 VAL HG21 1 1
17 19185 1 1 39 VAL HG22 H 32.696 -3.575 12.342 1.00 . A A . 571 VAL HG22 1 1
17 19186 1 1 39 VAL HG23 H 33.257 -2.130 11.464 1.00 . A A . 571 VAL HG23 1 1
17 19187 1 1 39 VAL N N 36.684 -2.419 13.328 1.00 . A A . 571 VAL N 1 1
17 19188 1 1 39 VAL O O 35.424 -3.984 15.242 1.00 . A A . 571 VAL O 1 1
17 19189 1 1 40 THR C C 31.441 -3.803 16.071 1.00 . A A . 572 THR C 1 1
17 19190 1 1 40 THR CA C 32.867 -3.282 16.262 1.00 . A A . 572 THR CA 1 1
17 19191 1 1 40 THR CB C 32.867 -2.106 17.259 1.00 . A A . 572 THR CB 1 1
17 19192 1 1 40 THR CG2 C 34.282 -1.654 17.636 1.00 . A A . 572 THR CG2 1 1
17 19193 1 1 40 THR H H 32.951 -2.256 14.393 1.00 . A A . 572 THR H 1 1
17 19194 1 1 40 THR HA H 33.445 -4.090 16.709 1.00 . A A . 572 THR HA 1 1
17 19195 1 1 40 THR HB H 32.354 -2.424 18.167 1.00 . A A . 572 THR HB 1 1
17 19196 1 1 40 THR HG1 H 31.279 -1.220 16.579 1.00 . A A . 572 THR HG1 1 1
17 19197 1 1 40 THR HG21 H 34.841 -2.496 18.043 1.00 . A A . 572 THR HG21 1 1
17 19198 1 1 40 THR HG22 H 34.232 -0.868 18.390 1.00 . A A . 572 THR HG22 1 1
17 19199 1 1 40 THR HG23 H 34.798 -1.250 16.764 1.00 . A A . 572 THR HG23 1 1
17 19200 1 1 40 THR N N 33.484 -2.887 14.975 1.00 . A A . 572 THR N 1 1
17 19201 1 1 40 THR O O 30.712 -3.345 15.188 1.00 . A A . 572 THR O 1 1
17 19202 1 1 40 THR OG1 O 32.196 -0.976 16.723 1.00 . A A . 572 THR OG1 1 1
17 19203 1 1 41 GLY C C 28.583 -4.472 17.357 1.00 . A A . 573 GLY C 1 1
17 19204 1 1 41 GLY CA C 29.702 -5.390 16.841 1.00 . A A . 573 GLY CA 1 1
17 19205 1 1 41 GLY H H 31.693 -5.151 17.554 1.00 . A A . 573 GLY H 1 1
17 19206 1 1 41 GLY HA2 H 29.486 -5.693 15.816 1.00 . A A . 573 GLY HA2 1 1
17 19207 1 1 41 GLY HA3 H 29.709 -6.285 17.462 1.00 . A A . 573 GLY HA3 1 1
17 19208 1 1 41 GLY N N 31.032 -4.778 16.888 1.00 . A A . 573 GLY N 1 1
17 19209 1 1 41 GLY O O 28.822 -3.598 18.194 1.00 . A A . 573 GLY O 1 1
17 19210 1 1 42 VAL C C 24.916 -4.841 17.351 1.00 . A A . 574 VAL C 1 1
17 19211 1 1 42 VAL CA C 26.156 -3.950 17.275 1.00 . A A . 574 VAL CA 1 1
17 19212 1 1 42 VAL CB C 25.937 -2.741 16.342 1.00 . A A . 574 VAL CB 1 1
17 19213 1 1 42 VAL CG1 C 25.493 -3.088 14.923 1.00 . A A . 574 VAL CG1 1 1
17 19214 1 1 42 VAL CG2 C 24.915 -1.760 16.933 1.00 . A A . 574 VAL CG2 1 1
17 19215 1 1 42 VAL H H 27.266 -5.356 16.112 1.00 . A A . 574 VAL H 1 1
17 19216 1 1 42 VAL HA H 26.356 -3.589 18.283 1.00 . A A . 574 VAL HA 1 1
17 19217 1 1 42 VAL HB H 26.884 -2.205 16.269 1.00 . A A . 574 VAL HB 1 1
17 19218 1 1 42 VAL HG11 H 26.207 -3.788 14.489 1.00 . A A . 574 VAL HG11 1 1
17 19219 1 1 42 VAL HG12 H 24.501 -3.539 14.921 1.00 . A A . 574 VAL HG12 1 1
17 19220 1 1 42 VAL HG13 H 25.463 -2.183 14.316 1.00 . A A . 574 VAL HG13 1 1
17 19221 1 1 42 VAL HG21 H 24.839 -0.878 16.297 1.00 . A A . 574 VAL HG21 1 1
17 19222 1 1 42 VAL HG22 H 23.934 -2.231 16.995 1.00 . A A . 574 VAL HG22 1 1
17 19223 1 1 42 VAL HG23 H 25.226 -1.450 17.930 1.00 . A A . 574 VAL HG23 1 1
17 19224 1 1 42 VAL N N 27.355 -4.694 16.870 1.00 . A A . 574 VAL N 1 1
17 19225 1 1 42 VAL O O 24.716 -5.687 16.491 1.00 . A A . 574 VAL O 1 1
17 19226 1 1 43 TYR C C 21.773 -5.174 17.540 1.00 . A A . 575 TYR C 1 1
17 19227 1 1 43 TYR CA C 22.878 -5.503 18.567 1.00 . A A . 575 TYR CA 1 1
17 19228 1 1 43 TYR CB C 22.366 -5.330 20.000 1.00 . A A . 575 TYR CB 1 1
17 19229 1 1 43 TYR CD1 C 19.888 -5.780 20.312 1.00 . A A . 575 TYR CD1 1 1
17 19230 1 1 43 TYR CD2 C 21.480 -7.574 20.760 1.00 . A A . 575 TYR CD2 1 1
17 19231 1 1 43 TYR CE1 C 18.828 -6.625 20.674 1.00 . A A . 575 TYR CE1 1 1
17 19232 1 1 43 TYR CE2 C 20.421 -8.421 21.135 1.00 . A A . 575 TYR CE2 1 1
17 19233 1 1 43 TYR CG C 21.218 -6.251 20.357 1.00 . A A . 575 TYR CG 1 1
17 19234 1 1 43 TYR CZ C 19.089 -7.948 21.097 1.00 . A A . 575 TYR CZ 1 1
17 19235 1 1 43 TYR H H 24.288 -3.975 19.070 1.00 . A A . 575 TYR H 1 1
17 19236 1 1 43 TYR HA H 23.162 -6.548 18.440 1.00 . A A . 575 TYR HA 1 1
17 19237 1 1 43 TYR HB2 H 23.186 -5.539 20.687 1.00 . A A . 575 TYR HB2 1 1
17 19238 1 1 43 TYR HB3 H 22.070 -4.292 20.156 1.00 . A A . 575 TYR HB3 1 1
17 19239 1 1 43 TYR HD1 H 19.687 -4.760 20.017 1.00 . A A . 575 TYR HD1 1 1
17 19240 1 1 43 TYR HD2 H 22.495 -7.942 20.784 1.00 . A A . 575 TYR HD2 1 1
17 19241 1 1 43 TYR HE1 H 17.809 -6.269 20.654 1.00 . A A . 575 TYR HE1 1 1
17 19242 1 1 43 TYR HE2 H 20.629 -9.432 21.455 1.00 . A A . 575 TYR HE2 1 1
17 19243 1 1 43 TYR HH H 18.363 -9.594 21.807 1.00 . A A . 575 TYR HH 1 1
17 19244 1 1 43 TYR N N 24.080 -4.679 18.376 1.00 . A A . 575 TYR N 1 1
17 19245 1 1 43 TYR O O 21.264 -4.049 17.519 1.00 . A A . 575 TYR O 1 1
17 19246 1 1 43 TYR OH O 18.056 -8.747 21.476 1.00 . A A . 575 TYR OH 1 1
17 19247 1 1 44 ASP C C 18.947 -6.483 16.582 1.00 . A A . 576 ASP C 1 1
17 19248 1 1 44 ASP CA C 20.222 -6.070 15.830 1.00 . A A . 576 ASP CA 1 1
17 19249 1 1 44 ASP CB C 20.399 -6.985 14.610 1.00 . A A . 576 ASP CB 1 1
17 19250 1 1 44 ASP CG C 19.199 -6.901 13.651 1.00 . A A . 576 ASP CG 1 1
17 19251 1 1 44 ASP H H 21.827 -7.053 16.801 1.00 . A A . 576 ASP H 1 1
17 19252 1 1 44 ASP HA H 20.115 -5.047 15.469 1.00 . A A . 576 ASP HA 1 1
17 19253 1 1 44 ASP HB2 H 21.299 -6.687 14.073 1.00 . A A . 576 ASP HB2 1 1
17 19254 1 1 44 ASP HB3 H 20.527 -8.014 14.944 1.00 . A A . 576 ASP HB3 1 1
17 19255 1 1 44 ASP N N 21.389 -6.148 16.716 1.00 . A A . 576 ASP N 1 1
17 19256 1 1 44 ASP O O 18.845 -7.620 17.051 1.00 . A A . 576 ASP O 1 1
17 19257 1 1 44 ASP OD1 O 18.633 -5.799 13.469 1.00 . A A . 576 ASP OD1 1 1
17 19258 1 1 44 ASP OD2 O 18.814 -7.947 13.082 1.00 . A A . 576 ASP OD2 1 1
17 19259 1 1 45 GLU C C 15.743 -6.774 16.616 1.00 . A A . 577 GLU C 1 1
17 19260 1 1 45 GLU CA C 16.700 -5.827 17.363 1.00 . A A . 577 GLU CA 1 1
17 19261 1 1 45 GLU CB C 16.016 -4.483 17.659 1.00 . A A . 577 GLU CB 1 1
17 19262 1 1 45 GLU CD C 16.073 -2.335 19.052 1.00 . A A . 577 GLU CD 1 1
17 19263 1 1 45 GLU CG C 16.840 -3.605 18.621 1.00 . A A . 577 GLU CG 1 1
17 19264 1 1 45 GLU H H 18.112 -4.674 16.252 1.00 . A A . 577 GLU H 1 1
17 19265 1 1 45 GLU HA H 16.919 -6.307 18.317 1.00 . A A . 577 GLU HA 1 1
17 19266 1 1 45 GLU HB2 H 15.860 -3.952 16.721 1.00 . A A . 577 GLU HB2 1 1
17 19267 1 1 45 GLU HB3 H 15.044 -4.678 18.114 1.00 . A A . 577 GLU HB3 1 1
17 19268 1 1 45 GLU HG2 H 17.097 -4.196 19.500 1.00 . A A . 577 GLU HG2 1 1
17 19269 1 1 45 GLU HG3 H 17.771 -3.305 18.138 1.00 . A A . 577 GLU HG3 1 1
17 19270 1 1 45 GLU N N 17.964 -5.587 16.658 1.00 . A A . 577 GLU N 1 1
17 19271 1 1 45 GLU O O 14.892 -7.400 17.257 1.00 . A A . 577 GLU O 1 1
17 19272 1 1 45 GLU OE1 O 15.833 -2.155 20.274 1.00 . A A . 577 GLU OE1 1 1
17 19273 1 1 45 GLU OE2 O 15.687 -1.516 18.180 1.00 . A A . 577 GLU OE2 1 1
17 19274 1 1 46 GLU C C 15.469 -9.319 14.639 1.00 . A A . 578 GLU C 1 1
17 19275 1 1 46 GLU CA C 15.037 -7.850 14.492 1.00 . A A . 578 GLU CA 1 1
17 19276 1 1 46 GLU CB C 15.059 -7.435 13.008 1.00 . A A . 578 GLU CB 1 1
17 19277 1 1 46 GLU CD C 12.549 -6.965 12.701 1.00 . A A . 578 GLU CD 1 1
17 19278 1 1 46 GLU CG C 13.982 -6.391 12.664 1.00 . A A . 578 GLU CG 1 1
17 19279 1 1 46 GLU H H 16.591 -6.404 14.816 1.00 . A A . 578 GLU H 1 1
17 19280 1 1 46 GLU HA H 14.005 -7.802 14.839 1.00 . A A . 578 GLU HA 1 1
17 19281 1 1 46 GLU HB2 H 16.037 -7.026 12.752 1.00 . A A . 578 GLU HB2 1 1
17 19282 1 1 46 GLU HB3 H 14.903 -8.312 12.380 1.00 . A A . 578 GLU HB3 1 1
17 19283 1 1 46 GLU HG2 H 14.087 -5.547 13.345 1.00 . A A . 578 GLU HG2 1 1
17 19284 1 1 46 GLU HG3 H 14.184 -6.009 11.663 1.00 . A A . 578 GLU HG3 1 1
17 19285 1 1 46 GLU N N 15.865 -6.923 15.288 1.00 . A A . 578 GLU N 1 1
17 19286 1 1 46 GLU O O 14.637 -10.172 14.952 1.00 . A A . 578 GLU O 1 1
17 19287 1 1 46 GLU OE1 O 11.661 -6.342 13.333 1.00 . A A . 578 GLU OE1 1 1
17 19288 1 1 46 GLU OE2 O 12.277 -8.026 12.085 1.00 . A A . 578 GLU OE2 1 1
17 19289 1 1 47 SER C C 17.474 -11.263 16.193 1.00 . A A . 579 SER C 1 1
17 19290 1 1 47 SER CA C 17.316 -10.966 14.695 1.00 . A A . 579 SER CA 1 1
17 19291 1 1 47 SER CB C 18.666 -11.109 13.971 1.00 . A A . 579 SER CB 1 1
17 19292 1 1 47 SER H H 17.389 -8.904 14.136 1.00 . A A . 579 SER H 1 1
17 19293 1 1 47 SER HA H 16.629 -11.695 14.267 1.00 . A A . 579 SER HA 1 1
17 19294 1 1 47 SER HB2 H 18.549 -10.803 12.932 1.00 . A A . 579 SER HB2 1 1
17 19295 1 1 47 SER HB3 H 19.400 -10.459 14.449 1.00 . A A . 579 SER HB3 1 1
17 19296 1 1 47 SER HG H 19.292 -12.712 14.902 1.00 . A A . 579 SER HG 1 1
17 19297 1 1 47 SER N N 16.759 -9.627 14.453 1.00 . A A . 579 SER N 1 1
17 19298 1 1 47 SER O O 17.444 -12.424 16.607 1.00 . A A . 579 SER O 1 1
17 19299 1 1 47 SER OG O 19.127 -12.453 13.993 1.00 . A A . 579 SER OG 1 1
17 19300 1 1 48 GLY C C 19.371 -10.764 18.750 1.00 . A A . 580 GLY C 1 1
17 19301 1 1 48 GLY CA C 17.928 -10.333 18.452 1.00 . A A . 580 GLY CA 1 1
17 19302 1 1 48 GLY H H 17.759 -9.302 16.616 1.00 . A A . 580 GLY H 1 1
17 19303 1 1 48 GLY HA2 H 17.753 -9.359 18.911 1.00 . A A . 580 GLY HA2 1 1
17 19304 1 1 48 GLY HA3 H 17.239 -11.047 18.901 1.00 . A A . 580 GLY HA3 1 1
17 19305 1 1 48 GLY N N 17.657 -10.224 17.018 1.00 . A A . 580 GLY N 1 1
17 19306 1 1 48 GLY O O 19.620 -11.492 19.716 1.00 . A A . 580 GLY O 1 1
17 19307 1 1 49 GLU C C 22.707 -9.715 17.524 1.00 . A A . 581 GLU C 1 1
17 19308 1 1 49 GLU CA C 21.724 -10.833 17.905 1.00 . A A . 581 GLU CA 1 1
17 19309 1 1 49 GLU CB C 21.914 -12.016 16.931 1.00 . A A . 581 GLU CB 1 1
17 19310 1 1 49 GLU CD C 21.608 -13.955 18.639 1.00 . A A . 581 GLU CD 1 1
17 19311 1 1 49 GLU CG C 21.176 -13.318 17.299 1.00 . A A . 581 GLU CG 1 1
17 19312 1 1 49 GLU H H 20.085 -9.687 17.193 1.00 . A A . 581 GLU H 1 1
17 19313 1 1 49 GLU HA H 21.990 -11.161 18.910 1.00 . A A . 581 GLU HA 1 1
17 19314 1 1 49 GLU HB2 H 21.583 -11.702 15.941 1.00 . A A . 581 GLU HB2 1 1
17 19315 1 1 49 GLU HB3 H 22.977 -12.236 16.841 1.00 . A A . 581 GLU HB3 1 1
17 19316 1 1 49 GLU HG2 H 20.102 -13.125 17.314 1.00 . A A . 581 GLU HG2 1 1
17 19317 1 1 49 GLU HG3 H 21.347 -14.035 16.497 1.00 . A A . 581 GLU HG3 1 1
17 19318 1 1 49 GLU N N 20.326 -10.369 17.898 1.00 . A A . 581 GLU N 1 1
17 19319 1 1 49 GLU O O 22.380 -8.815 16.752 1.00 . A A . 581 GLU O 1 1
17 19320 1 1 49 GLU OE1 O 22.746 -13.719 19.122 1.00 . A A . 581 GLU OE1 1 1
17 19321 1 1 49 GLU OE2 O 20.842 -14.790 19.184 1.00 . A A . 581 GLU OE2 1 1
17 19322 1 1 50 TRP C C 25.573 -9.104 16.294 1.00 . A A . 582 TRP C 1 1
17 19323 1 1 50 TRP CA C 25.007 -8.836 17.698 1.00 . A A . 582 TRP CA 1 1
17 19324 1 1 50 TRP CB C 26.098 -8.898 18.770 1.00 . A A . 582 TRP CB 1 1
17 19325 1 1 50 TRP CD1 C 25.053 -9.165 21.077 1.00 . A A . 582 TRP CD1 1 1
17 19326 1 1 50 TRP CD2 C 25.841 -7.095 20.724 1.00 . A A . 582 TRP CD2 1 1
17 19327 1 1 50 TRP CE2 C 25.262 -7.101 22.030 1.00 . A A . 582 TRP CE2 1 1
17 19328 1 1 50 TRP CE3 C 26.454 -5.899 20.301 1.00 . A A . 582 TRP CE3 1 1
17 19329 1 1 50 TRP CG C 25.679 -8.425 20.130 1.00 . A A . 582 TRP CG 1 1
17 19330 1 1 50 TRP CH2 C 25.827 -4.772 22.377 1.00 . A A . 582 TRP CH2 1 1
17 19331 1 1 50 TRP CZ2 C 25.242 -5.962 22.850 1.00 . A A . 582 TRP CZ2 1 1
17 19332 1 1 50 TRP CZ3 C 26.451 -4.752 21.115 1.00 . A A . 582 TRP CZ3 1 1
17 19333 1 1 50 TRP H H 24.175 -10.553 18.634 1.00 . A A . 582 TRP H 1 1
17 19334 1 1 50 TRP HA H 24.600 -7.825 17.701 1.00 . A A . 582 TRP HA 1 1
17 19335 1 1 50 TRP HB2 H 26.474 -9.918 18.850 1.00 . A A . 582 TRP HB2 1 1
17 19336 1 1 50 TRP HB3 H 26.923 -8.266 18.441 1.00 . A A . 582 TRP HB3 1 1
17 19337 1 1 50 TRP HD1 H 24.787 -10.205 20.963 1.00 . A A . 582 TRP HD1 1 1
17 19338 1 1 50 TRP HE1 H 24.370 -8.747 23.036 1.00 . A A . 582 TRP HE1 1 1
17 19339 1 1 50 TRP HE3 H 26.957 -5.873 19.345 1.00 . A A . 582 TRP HE3 1 1
17 19340 1 1 50 TRP HH2 H 25.803 -3.873 22.976 1.00 . A A . 582 TRP HH2 1 1
17 19341 1 1 50 TRP HZ2 H 24.781 -5.993 23.826 1.00 . A A . 582 TRP HZ2 1 1
17 19342 1 1 50 TRP HZ3 H 26.922 -3.845 20.767 1.00 . A A . 582 TRP HZ3 1 1
17 19343 1 1 50 TRP N N 23.934 -9.771 18.042 1.00 . A A . 582 TRP N 1 1
17 19344 1 1 50 TRP NE1 N 24.811 -8.392 22.199 1.00 . A A . 582 TRP NE1 1 1
17 19345 1 1 50 TRP O O 25.813 -10.252 15.932 1.00 . A A . 582 TRP O 1 1
17 19346 1 1 51 VAL C C 27.501 -7.120 13.890 1.00 . A A . 583 VAL C 1 1
17 19347 1 1 51 VAL CA C 26.347 -8.092 14.140 1.00 . A A . 583 VAL CA 1 1
17 19348 1 1 51 VAL CB C 25.221 -7.801 13.122 1.00 . A A . 583 VAL CB 1 1
17 19349 1 1 51 VAL CG1 C 24.279 -8.998 12.974 1.00 . A A . 583 VAL CG1 1 1
17 19350 1 1 51 VAL CG2 C 24.361 -6.573 13.418 1.00 . A A . 583 VAL CG2 1 1
17 19351 1 1 51 VAL H H 25.557 -7.143 15.859 1.00 . A A . 583 VAL H 1 1
17 19352 1 1 51 VAL HA H 26.739 -9.090 13.942 1.00 . A A . 583 VAL HA 1 1
17 19353 1 1 51 VAL HB H 25.703 -7.604 12.165 1.00 . A A . 583 VAL HB 1 1
17 19354 1 1 51 VAL HG11 H 24.836 -9.874 12.644 1.00 . A A . 583 VAL HG11 1 1
17 19355 1 1 51 VAL HG12 H 23.793 -9.211 13.926 1.00 . A A . 583 VAL HG12 1 1
17 19356 1 1 51 VAL HG13 H 23.513 -8.775 12.231 1.00 . A A . 583 VAL HG13 1 1
17 19357 1 1 51 VAL HG21 H 25.006 -5.703 13.549 1.00 . A A . 583 VAL HG21 1 1
17 19358 1 1 51 VAL HG22 H 23.695 -6.404 12.572 1.00 . A A . 583 VAL HG22 1 1
17 19359 1 1 51 VAL HG23 H 23.761 -6.724 14.315 1.00 . A A . 583 VAL HG23 1 1
17 19360 1 1 51 VAL N N 25.852 -8.049 15.525 1.00 . A A . 583 VAL N 1 1
17 19361 1 1 51 VAL O O 27.497 -5.990 14.361 1.00 . A A . 583 VAL O 1 1
17 19362 1 1 52 TRP C C 29.077 -6.108 11.216 1.00 . A A . 584 TRP C 1 1
17 19363 1 1 52 TRP CA C 29.555 -6.733 12.539 1.00 . A A . 584 TRP CA 1 1
17 19364 1 1 52 TRP CB C 30.782 -7.634 12.336 1.00 . A A . 584 TRP CB 1 1
17 19365 1 1 52 TRP CD1 C 32.087 -7.003 14.408 1.00 . A A . 584 TRP CD1 1 1
17 19366 1 1 52 TRP CD2 C 32.102 -9.216 14.037 1.00 . A A . 584 TRP CD2 1 1
17 19367 1 1 52 TRP CE2 C 32.896 -8.982 15.205 1.00 . A A . 584 TRP CE2 1 1
17 19368 1 1 52 TRP CE3 C 31.945 -10.558 13.628 1.00 . A A . 584 TRP CE3 1 1
17 19369 1 1 52 TRP CG C 31.608 -7.929 13.552 1.00 . A A . 584 TRP CG 1 1
17 19370 1 1 52 TRP CH2 C 33.361 -11.340 15.463 1.00 . A A . 584 TRP CH2 1 1
17 19371 1 1 52 TRP CZ2 C 33.513 -10.020 15.916 1.00 . A A . 584 TRP CZ2 1 1
17 19372 1 1 52 TRP CZ3 C 32.581 -11.605 14.323 1.00 . A A . 584 TRP CZ3 1 1
17 19373 1 1 52 TRP H H 28.407 -8.496 12.742 1.00 . A A . 584 TRP H 1 1
17 19374 1 1 52 TRP HA H 29.818 -5.926 13.224 1.00 . A A . 584 TRP HA 1 1
17 19375 1 1 52 TRP HB2 H 30.439 -8.576 11.911 1.00 . A A . 584 TRP HB2 1 1
17 19376 1 1 52 TRP HB3 H 31.444 -7.182 11.597 1.00 . A A . 584 TRP HB3 1 1
17 19377 1 1 52 TRP HD1 H 31.907 -5.942 14.318 1.00 . A A . 584 TRP HD1 1 1
17 19378 1 1 52 TRP HE1 H 33.193 -7.125 16.197 1.00 . A A . 584 TRP HE1 1 1
17 19379 1 1 52 TRP HE3 H 31.339 -10.786 12.763 1.00 . A A . 584 TRP HE3 1 1
17 19380 1 1 52 TRP HH2 H 33.842 -12.151 15.992 1.00 . A A . 584 TRP HH2 1 1
17 19381 1 1 52 TRP HZ2 H 34.103 -9.811 16.797 1.00 . A A . 584 TRP HZ2 1 1
17 19382 1 1 52 TRP HZ3 H 32.456 -12.624 13.990 1.00 . A A . 584 TRP HZ3 1 1
17 19383 1 1 52 TRP N N 28.473 -7.553 13.094 1.00 . A A . 584 TRP N 1 1
17 19384 1 1 52 TRP NE1 N 32.829 -7.620 15.396 1.00 . A A . 584 TRP NE1 1 1
17 19385 1 1 52 TRP O O 28.979 -6.801 10.198 1.00 . A A . 584 TRP O 1 1
17 19386 1 1 53 LYS C C 29.330 -3.789 9.059 1.00 . A A . 585 LYS C 1 1
17 19387 1 1 53 LYS CA C 28.215 -4.080 10.069 1.00 . A A . 585 LYS CA 1 1
17 19388 1 1 53 LYS CB C 27.549 -2.768 10.521 1.00 . A A . 585 LYS CB 1 1
17 19389 1 1 53 LYS CD C 25.113 -3.567 10.675 1.00 . A A . 585 LYS CD 1 1
17 19390 1 1 53 LYS CE C 23.851 -3.468 11.545 1.00 . A A . 585 LYS CE 1 1
17 19391 1 1 53 LYS CG C 26.308 -2.932 11.406 1.00 . A A . 585 LYS CG 1 1
17 19392 1 1 53 LYS H H 28.846 -4.324 12.114 1.00 . A A . 585 LYS H 1 1
17 19393 1 1 53 LYS HA H 27.472 -4.694 9.560 1.00 . A A . 585 LYS HA 1 1
17 19394 1 1 53 LYS HB2 H 28.273 -2.169 11.073 1.00 . A A . 585 LYS HB2 1 1
17 19395 1 1 53 LYS HB3 H 27.260 -2.197 9.639 1.00 . A A . 585 LYS HB3 1 1
17 19396 1 1 53 LYS HD2 H 24.948 -3.033 9.739 1.00 . A A . 585 LYS HD2 1 1
17 19397 1 1 53 LYS HD3 H 25.326 -4.615 10.466 1.00 . A A . 585 LYS HD3 1 1
17 19398 1 1 53 LYS HE2 H 24.007 -4.040 12.460 1.00 . A A . 585 LYS HE2 1 1
17 19399 1 1 53 LYS HE3 H 23.716 -2.425 11.830 1.00 . A A . 585 LYS HE3 1 1
17 19400 1 1 53 LYS HG2 H 26.566 -3.538 12.275 1.00 . A A . 585 LYS HG2 1 1
17 19401 1 1 53 LYS HG3 H 26.019 -1.937 11.746 1.00 . A A . 585 LYS HG3 1 1
17 19402 1 1 53 LYS HZ1 H 22.726 -4.919 10.562 1.00 . A A . 585 LYS HZ1 1 1
17 19403 1 1 53 LYS HZ2 H 22.460 -3.405 10.006 1.00 . A A . 585 LYS HZ2 1 1
17 19404 1 1 53 LYS HZ3 H 21.815 -3.871 11.424 1.00 . A A . 585 LYS HZ3 1 1
17 19405 1 1 53 LYS N N 28.723 -4.819 11.243 1.00 . A A . 585 LYS N 1 1
17 19406 1 1 53 LYS NZ N 22.633 -3.951 10.837 1.00 . A A . 585 LYS NZ 1 1
17 19407 1 1 53 LYS O O 30.482 -3.579 9.455 1.00 . A A . 585 LYS O 1 1
17 19408 1 1 54 ASN C C 31.172 -4.466 6.743 1.00 . A A . 586 ASN C 1 1
17 19409 1 1 54 ASN CA C 29.939 -3.539 6.657 1.00 . A A . 586 ASN CA 1 1
17 19410 1 1 54 ASN CB C 30.269 -2.030 6.570 1.00 . A A . 586 ASN CB 1 1
17 19411 1 1 54 ASN CG C 31.143 -1.649 5.377 1.00 . A A . 586 ASN CG 1 1
17 19412 1 1 54 ASN H H 28.048 -3.997 7.511 1.00 . A A . 586 ASN H 1 1
17 19413 1 1 54 ASN HA H 29.426 -3.811 5.735 1.00 . A A . 586 ASN HA 1 1
17 19414 1 1 54 ASN HB2 H 29.349 -1.449 6.511 1.00 . A A . 586 ASN HB2 1 1
17 19415 1 1 54 ASN HB3 H 30.796 -1.728 7.476 1.00 . A A . 586 ASN HB3 1 1
17 19416 1 1 54 ASN HD21 H 31.734 0.074 6.255 1.00 . A A . 586 ASN HD21 1 1
17 19417 1 1 54 ASN HD22 H 32.399 -0.272 4.660 1.00 . A A . 586 ASN HD22 1 1
17 19418 1 1 54 ASN N N 28.997 -3.760 7.765 1.00 . A A . 586 ASN N 1 1
17 19419 1 1 54 ASN ND2 N 31.801 -0.515 5.437 1.00 . A A . 586 ASN ND2 1 1
17 19420 1 1 54 ASN O O 32.306 -4.021 6.590 1.00 . A A . 586 ASN O 1 1
17 19421 1 1 54 ASN OD1 O 31.245 -2.347 4.382 1.00 . A A . 586 ASN OD1 1 1
17 19422 1 1 55 THR C C 31.998 -7.971 6.457 1.00 . A A . 587 THR C 1 1
17 19423 1 1 55 THR CA C 32.070 -6.715 7.327 1.00 . A A . 587 THR CA 1 1
17 19424 1 1 55 THR CB C 32.129 -7.075 8.820 1.00 . A A . 587 THR CB 1 1
17 19425 1 1 55 THR CG2 C 33.278 -8.013 9.190 1.00 . A A . 587 THR CG2 1 1
17 19426 1 1 55 THR H H 30.025 -6.085 7.125 1.00 . A A . 587 THR H 1 1
17 19427 1 1 55 THR HA H 33.023 -6.238 7.100 1.00 . A A . 587 THR HA 1 1
17 19428 1 1 55 THR HB H 31.189 -7.534 9.123 1.00 . A A . 587 THR HB 1 1
17 19429 1 1 55 THR HG1 H 31.650 -5.274 9.346 1.00 . A A . 587 THR HG1 1 1
17 19430 1 1 55 THR HG21 H 33.308 -8.140 10.272 1.00 . A A . 587 THR HG21 1 1
17 19431 1 1 55 THR HG22 H 34.225 -7.598 8.845 1.00 . A A . 587 THR HG22 1 1
17 19432 1 1 55 THR HG23 H 33.135 -8.996 8.741 1.00 . A A . 587 THR HG23 1 1
17 19433 1 1 55 THR N N 30.977 -5.757 7.047 1.00 . A A . 587 THR N 1 1
17 19434 1 1 55 THR O O 30.915 -8.451 6.120 1.00 . A A . 587 THR O 1 1
17 19435 1 1 55 THR OG1 O 32.346 -5.898 9.566 1.00 . A A . 587 THR OG1 1 1
17 19436 1 1 56 ILE C C 34.571 -10.521 5.942 1.00 . A A . 588 ILE C 1 1
17 19437 1 1 56 ILE CA C 33.423 -9.699 5.321 1.00 . A A . 588 ILE CA 1 1
17 19438 1 1 56 ILE CB C 33.658 -9.299 3.840 1.00 . A A . 588 ILE CB 1 1
17 19439 1 1 56 ILE CD1 C 34.191 -10.246 1.491 1.00 . A A . 588 ILE CD1 1 1
17 19440 1 1 56 ILE CG1 C 34.190 -10.479 3.002 1.00 . A A . 588 ILE CG1 1 1
17 19441 1 1 56 ILE CG2 C 34.630 -8.116 3.705 1.00 . A A . 588 ILE CG2 1 1
17 19442 1 1 56 ILE H H 34.002 -8.014 6.438 1.00 . A A . 588 ILE H 1 1
17 19443 1 1 56 ILE HA H 32.540 -10.339 5.334 1.00 . A A . 588 ILE HA 1 1
17 19444 1 1 56 ILE HB H 32.695 -8.985 3.437 1.00 . A A . 588 ILE HB 1 1
17 19445 1 1 56 ILE HD11 H 33.213 -9.894 1.164 1.00 . A A . 588 ILE HD11 1 1
17 19446 1 1 56 ILE HD12 H 34.955 -9.518 1.219 1.00 . A A . 588 ILE HD12 1 1
17 19447 1 1 56 ILE HD13 H 34.430 -11.185 0.993 1.00 . A A . 588 ILE HD13 1 1
17 19448 1 1 56 ILE HG12 H 35.213 -10.682 3.320 1.00 . A A . 588 ILE HG12 1 1
17 19449 1 1 56 ILE HG13 H 33.573 -11.356 3.197 1.00 . A A . 588 ILE HG13 1 1
17 19450 1 1 56 ILE HG21 H 35.582 -8.395 4.157 1.00 . A A . 588 ILE HG21 1 1
17 19451 1 1 56 ILE HG22 H 34.783 -7.859 2.657 1.00 . A A . 588 ILE HG22 1 1
17 19452 1 1 56 ILE HG23 H 34.237 -7.232 4.208 1.00 . A A . 588 ILE HG23 1 1
17 19453 1 1 56 ILE N N 33.175 -8.506 6.134 1.00 . A A . 588 ILE N 1 1
17 19454 1 1 56 ILE O O 35.529 -9.965 6.484 1.00 . A A . 588 ILE O 1 1
17 19455 1 1 57 GLU C C 36.016 -13.591 5.030 1.00 . A A . 589 GLU C 1 1
17 19456 1 1 57 GLU CA C 35.526 -12.794 6.247 1.00 . A A . 589 GLU CA 1 1
17 19457 1 1 57 GLU CB C 34.998 -13.712 7.360 1.00 . A A . 589 GLU CB 1 1
17 19458 1 1 57 GLU CD C 35.644 -15.605 9.014 1.00 . A A . 589 GLU CD 1 1
17 19459 1 1 57 GLU CG C 36.107 -14.621 7.917 1.00 . A A . 589 GLU CG 1 1
17 19460 1 1 57 GLU H H 33.694 -12.239 5.346 1.00 . A A . 589 GLU H 1 1
17 19461 1 1 57 GLU HA H 36.375 -12.246 6.658 1.00 . A A . 589 GLU HA 1 1
17 19462 1 1 57 GLU HB2 H 34.604 -13.092 8.165 1.00 . A A . 589 GLU HB2 1 1
17 19463 1 1 57 GLU HB3 H 34.195 -14.330 6.959 1.00 . A A . 589 GLU HB3 1 1
17 19464 1 1 57 GLU HG2 H 36.535 -15.195 7.095 1.00 . A A . 589 GLU HG2 1 1
17 19465 1 1 57 GLU HG3 H 36.892 -13.977 8.315 1.00 . A A . 589 GLU HG3 1 1
17 19466 1 1 57 GLU N N 34.480 -11.848 5.845 1.00 . A A . 589 GLU N 1 1
17 19467 1 1 57 GLU O O 35.227 -14.279 4.373 1.00 . A A . 589 GLU O 1 1
17 19468 1 1 57 GLU OE1 O 36.482 -16.428 9.464 1.00 . A A . 589 GLU OE1 1 1
17 19469 1 1 57 GLU OE2 O 34.463 -15.595 9.430 1.00 . A A . 589 GLU OE2 1 1
17 19470 1 1 58 VAL C C 39.361 -14.588 3.947 1.00 . A A . 590 VAL C 1 1
17 19471 1 1 58 VAL CA C 37.976 -14.092 3.560 1.00 . A A . 590 VAL CA 1 1
17 19472 1 1 58 VAL CB C 38.000 -13.099 2.370 1.00 . A A . 590 VAL CB 1 1
17 19473 1 1 58 VAL CG1 C 39.085 -13.408 1.328 1.00 . A A . 590 VAL CG1 1 1
17 19474 1 1 58 VAL CG2 C 36.665 -13.095 1.614 1.00 . A A . 590 VAL CG2 1 1
17 19475 1 1 58 VAL H H 37.904 -12.956 5.346 1.00 . A A . 590 VAL H 1 1
17 19476 1 1 58 VAL HA H 37.452 -14.993 3.240 1.00 . A A . 590 VAL HA 1 1
17 19477 1 1 58 VAL HB H 38.164 -12.094 2.758 1.00 . A A . 590 VAL HB 1 1
17 19478 1 1 58 VAL HG11 H 40.077 -13.254 1.752 1.00 . A A . 590 VAL HG11 1 1
17 19479 1 1 58 VAL HG12 H 38.986 -14.432 0.969 1.00 . A A . 590 VAL HG12 1 1
17 19480 1 1 58 VAL HG13 H 38.985 -12.735 0.476 1.00 . A A . 590 VAL HG13 1 1
17 19481 1 1 58 VAL HG21 H 35.853 -12.819 2.288 1.00 . A A . 590 VAL HG21 1 1
17 19482 1 1 58 VAL HG22 H 36.695 -12.367 0.802 1.00 . A A . 590 VAL HG22 1 1
17 19483 1 1 58 VAL HG23 H 36.458 -14.086 1.210 1.00 . A A . 590 VAL HG23 1 1
17 19484 1 1 58 VAL N N 37.316 -13.499 4.731 1.00 . A A . 590 VAL N 1 1
17 19485 1 1 58 VAL O O 40.150 -13.869 4.564 1.00 . A A . 590 VAL O 1 1
17 19486 1 1 59 ASN C C 41.477 -16.405 5.186 1.00 . A A . 591 ASN C 1 1
17 19487 1 1 59 ASN CA C 40.956 -16.477 3.731 1.00 . A A . 591 ASN CA 1 1
17 19488 1 1 59 ASN CB C 41.918 -15.927 2.664 1.00 . A A . 591 ASN CB 1 1
17 19489 1 1 59 ASN CG C 41.466 -16.152 1.229 1.00 . A A . 591 ASN CG 1 1
17 19490 1 1 59 ASN H H 38.955 -16.342 3.047 1.00 . A A . 591 ASN H 1 1
17 19491 1 1 59 ASN HA H 40.818 -17.540 3.532 1.00 . A A . 591 ASN HA 1 1
17 19492 1 1 59 ASN HB2 H 42.076 -14.861 2.824 1.00 . A A . 591 ASN HB2 1 1
17 19493 1 1 59 ASN HB3 H 42.873 -16.437 2.785 1.00 . A A . 591 ASN HB3 1 1
17 19494 1 1 59 ASN HD21 H 42.611 -14.631 0.550 1.00 . A A . 591 ASN HD21 1 1
17 19495 1 1 59 ASN HD22 H 41.668 -15.503 -0.654 1.00 . A A . 591 ASN HD22 1 1
17 19496 1 1 59 ASN N N 39.657 -15.831 3.564 1.00 . A A . 591 ASN N 1 1
17 19497 1 1 59 ASN ND2 N 41.952 -15.356 0.303 1.00 . A A . 591 ASN ND2 1 1
17 19498 1 1 59 ASN O O 42.635 -16.056 5.438 1.00 . A A . 591 ASN O 1 1
17 19499 1 1 59 ASN OD1 O 40.683 -17.041 0.910 1.00 . A A . 591 ASN OD1 1 1
17 19500 1 1 60 GLY C C 41.073 -15.313 8.238 1.00 . A A . 592 GLY C 1 1
17 19501 1 1 60 GLY CA C 40.884 -16.693 7.591 1.00 . A A . 592 GLY CA 1 1
17 19502 1 1 60 GLY H H 39.660 -16.945 5.864 1.00 . A A . 592 GLY H 1 1
17 19503 1 1 60 GLY HA2 H 40.053 -17.180 8.103 1.00 . A A . 592 GLY HA2 1 1
17 19504 1 1 60 GLY HA3 H 41.783 -17.280 7.776 1.00 . A A . 592 GLY HA3 1 1
17 19505 1 1 60 GLY N N 40.591 -16.682 6.151 1.00 . A A . 592 GLY N 1 1
17 19506 1 1 60 GLY O O 41.499 -15.243 9.394 1.00 . A A . 592 GLY O 1 1
17 19507 1 1 61 LYS C C 39.666 -12.002 7.763 1.00 . A A . 593 LYS C 1 1
17 19508 1 1 61 LYS CA C 40.947 -12.825 7.934 1.00 . A A . 593 LYS CA 1 1
17 19509 1 1 61 LYS CB C 42.106 -12.202 7.137 1.00 . A A . 593 LYS CB 1 1
17 19510 1 1 61 LYS CD C 44.615 -12.296 6.625 1.00 . A A . 593 LYS CD 1 1
17 19511 1 1 61 LYS CE C 44.564 -12.735 5.154 1.00 . A A . 593 LYS CE 1 1
17 19512 1 1 61 LYS CG C 43.462 -12.842 7.484 1.00 . A A . 593 LYS CG 1 1
17 19513 1 1 61 LYS H H 40.433 -14.366 6.571 1.00 . A A . 593 LYS H 1 1
17 19514 1 1 61 LYS HA H 41.199 -12.800 8.994 1.00 . A A . 593 LYS HA 1 1
17 19515 1 1 61 LYS HB2 H 41.894 -12.314 6.074 1.00 . A A . 593 LYS HB2 1 1
17 19516 1 1 61 LYS HB3 H 42.161 -11.136 7.363 1.00 . A A . 593 LYS HB3 1 1
17 19517 1 1 61 LYS HD2 H 44.604 -11.207 6.665 1.00 . A A . 593 LYS HD2 1 1
17 19518 1 1 61 LYS HD3 H 45.558 -12.628 7.059 1.00 . A A . 593 LYS HD3 1 1
17 19519 1 1 61 LYS HE2 H 43.604 -12.448 4.725 1.00 . A A . 593 LYS HE2 1 1
17 19520 1 1 61 LYS HE3 H 45.344 -12.194 4.618 1.00 . A A . 593 LYS HE3 1 1
17 19521 1 1 61 LYS HG2 H 43.682 -12.629 8.530 1.00 . A A . 593 LYS HG2 1 1
17 19522 1 1 61 LYS HG3 H 43.420 -13.924 7.364 1.00 . A A . 593 LYS HG3 1 1
17 19523 1 1 61 LYS HZ1 H 44.028 -14.741 5.370 1.00 . A A . 593 LYS HZ1 1 1
17 19524 1 1 61 LYS HZ2 H 45.647 -14.494 5.411 1.00 . A A . 593 LYS HZ2 1 1
17 19525 1 1 61 LYS HZ3 H 44.838 -14.440 4.001 1.00 . A A . 593 LYS HZ3 1 1
17 19526 1 1 61 LYS N N 40.764 -14.223 7.515 1.00 . A A . 593 LYS N 1 1
17 19527 1 1 61 LYS NZ N 44.784 -14.197 4.979 1.00 . A A . 593 LYS NZ 1 1
17 19528 1 1 61 LYS O O 38.844 -12.284 6.893 1.00 . A A . 593 LYS O 1 1
17 19529 1 1 62 TYR C C 38.797 -8.735 7.737 1.00 . A A . 594 TYR C 1 1
17 19530 1 1 62 TYR CA C 38.407 -10.002 8.491 1.00 . A A . 594 TYR CA 1 1
17 19531 1 1 62 TYR CB C 37.903 -9.620 9.882 1.00 . A A . 594 TYR CB 1 1
17 19532 1 1 62 TYR CD1 C 35.870 -11.075 10.136 1.00 . A A . 594 TYR CD1 1 1
17 19533 1 1 62 TYR CD2 C 37.760 -11.442 11.638 1.00 . A A . 594 TYR CD2 1 1
17 19534 1 1 62 TYR CE1 C 35.176 -12.134 10.749 1.00 . A A . 594 TYR CE1 1 1
17 19535 1 1 62 TYR CE2 C 37.062 -12.491 12.262 1.00 . A A . 594 TYR CE2 1 1
17 19536 1 1 62 TYR CG C 37.162 -10.737 10.580 1.00 . A A . 594 TYR CG 1 1
17 19537 1 1 62 TYR CZ C 35.768 -12.840 11.819 1.00 . A A . 594 TYR CZ 1 1
17 19538 1 1 62 TYR H H 40.244 -10.785 9.252 1.00 . A A . 594 TYR H 1 1
17 19539 1 1 62 TYR HA H 37.576 -10.457 7.953 1.00 . A A . 594 TYR HA 1 1
17 19540 1 1 62 TYR HB2 H 38.745 -9.270 10.478 1.00 . A A . 594 TYR HB2 1 1
17 19541 1 1 62 TYR HB3 H 37.211 -8.783 9.790 1.00 . A A . 594 TYR HB3 1 1
17 19542 1 1 62 TYR HD1 H 35.416 -10.531 9.320 1.00 . A A . 594 TYR HD1 1 1
17 19543 1 1 62 TYR HD2 H 38.752 -11.180 11.975 1.00 . A A . 594 TYR HD2 1 1
17 19544 1 1 62 TYR HE1 H 34.188 -12.396 10.399 1.00 . A A . 594 TYR HE1 1 1
17 19545 1 1 62 TYR HE2 H 37.517 -13.040 13.073 1.00 . A A . 594 TYR HE2 1 1
17 19546 1 1 62 TYR HH H 34.372 -14.179 11.891 1.00 . A A . 594 TYR HH 1 1
17 19547 1 1 62 TYR N N 39.507 -10.971 8.587 1.00 . A A . 594 TYR N 1 1
17 19548 1 1 62 TYR O O 39.934 -8.262 7.817 1.00 . A A . 594 TYR O 1 1
17 19549 1 1 62 TYR OH O 35.108 -13.866 12.422 1.00 . A A . 594 TYR OH 1 1
17 19550 1 1 63 PHE C C 36.581 -6.147 6.307 1.00 . A A . 595 PHE C 1 1
17 19551 1 1 63 PHE CA C 37.919 -6.908 6.300 1.00 . A A . 595 PHE CA 1 1
17 19552 1 1 63 PHE CB C 38.350 -7.217 4.853 1.00 . A A . 595 PHE CB 1 1
17 19553 1 1 63 PHE CD1 C 39.492 -9.444 4.453 1.00 . A A . 595 PHE CD1 1 1
17 19554 1 1 63 PHE CD2 C 40.874 -7.448 4.662 1.00 . A A . 595 PHE CD2 1 1
17 19555 1 1 63 PHE CE1 C 40.646 -10.220 4.242 1.00 . A A . 595 PHE CE1 1 1
17 19556 1 1 63 PHE CE2 C 42.025 -8.222 4.423 1.00 . A A . 595 PHE CE2 1 1
17 19557 1 1 63 PHE CG C 39.603 -8.054 4.663 1.00 . A A . 595 PHE CG 1 1
17 19558 1 1 63 PHE CZ C 41.910 -9.607 4.221 1.00 . A A . 595 PHE CZ 1 1
17 19559 1 1 63 PHE H H 36.911 -8.624 7.062 1.00 . A A . 595 PHE H 1 1
17 19560 1 1 63 PHE HA H 38.673 -6.271 6.763 1.00 . A A . 595 PHE HA 1 1
17 19561 1 1 63 PHE HB2 H 37.538 -7.746 4.353 1.00 . A A . 595 PHE HB2 1 1
17 19562 1 1 63 PHE HB3 H 38.462 -6.281 4.307 1.00 . A A . 595 PHE HB3 1 1
17 19563 1 1 63 PHE HD1 H 38.522 -9.919 4.447 1.00 . A A . 595 PHE HD1 1 1
17 19564 1 1 63 PHE HD2 H 40.959 -6.383 4.820 1.00 . A A . 595 PHE HD2 1 1
17 19565 1 1 63 PHE HE1 H 40.558 -11.286 4.081 1.00 . A A . 595 PHE HE1 1 1
17 19566 1 1 63 PHE HE2 H 42.997 -7.754 4.398 1.00 . A A . 595 PHE HE2 1 1
17 19567 1 1 63 PHE HZ H 42.795 -10.197 4.033 1.00 . A A . 595 PHE HZ 1 1
17 19568 1 1 63 PHE N N 37.806 -8.156 7.061 1.00 . A A . 595 PHE N 1 1
17 19569 1 1 63 PHE O O 35.518 -6.733 6.536 1.00 . A A . 595 PHE O 1 1
17 19570 1 1 64 HIS C C 34.929 -4.417 4.327 1.00 . A A . 596 HIS C 1 1
17 19571 1 1 64 HIS CA C 35.399 -4.065 5.740 1.00 . A A . 596 HIS CA 1 1
17 19572 1 1 64 HIS CB C 35.675 -2.562 5.784 1.00 . A A . 596 HIS CB 1 1
17 19573 1 1 64 HIS CD2 C 34.945 -1.895 8.177 1.00 . A A . 596 HIS CD2 1 1
17 19574 1 1 64 HIS CE1 C 36.658 -0.566 8.637 1.00 . A A . 596 HIS CE1 1 1
17 19575 1 1 64 HIS CG C 35.817 -1.900 7.126 1.00 . A A . 596 HIS CG 1 1
17 19576 1 1 64 HIS H H 37.505 -4.418 5.813 1.00 . A A . 596 HIS H 1 1
17 19577 1 1 64 HIS HA H 34.627 -4.317 6.468 1.00 . A A . 596 HIS HA 1 1
17 19578 1 1 64 HIS HB2 H 36.623 -2.404 5.270 1.00 . A A . 596 HIS HB2 1 1
17 19579 1 1 64 HIS HB3 H 34.926 -2.023 5.205 1.00 . A A . 596 HIS HB3 1 1
17 19580 1 1 64 HIS HD2 H 33.998 -2.414 8.233 1.00 . A A . 596 HIS HD2 1 1
17 19581 1 1 64 HIS HE1 H 37.294 0.131 9.161 1.00 . A A . 596 HIS HE1 1 1
17 19582 1 1 64 HIS HE2 H 35.078 -0.815 10.010 1.00 . A A . 596 HIS HE2 1 1
17 19583 1 1 64 HIS N N 36.613 -4.840 6.025 1.00 . A A . 596 HIS N 1 1
17 19584 1 1 64 HIS ND1 N 36.888 -1.060 7.411 1.00 . A A . 596 HIS ND1 1 1
17 19585 1 1 64 HIS NE2 N 35.493 -1.054 9.121 1.00 . A A . 596 HIS NE2 1 1
17 19586 1 1 64 HIS O O 35.761 -4.563 3.425 1.00 . A A . 596 HIS O 1 1
17 19587 1 1 65 SER C C 33.380 -3.757 1.728 1.00 . A A . 597 SER C 1 1
17 19588 1 1 65 SER CA C 33.105 -4.863 2.756 1.00 . A A . 597 SER CA 1 1
17 19589 1 1 65 SER CB C 31.621 -5.257 2.822 1.00 . A A . 597 SER CB 1 1
17 19590 1 1 65 SER H H 32.972 -4.324 4.838 1.00 . A A . 597 SER H 1 1
17 19591 1 1 65 SER HA H 33.650 -5.743 2.414 1.00 . A A . 597 SER HA 1 1
17 19592 1 1 65 SER HB2 H 31.458 -5.950 3.647 1.00 . A A . 597 SER HB2 1 1
17 19593 1 1 65 SER HB3 H 31.009 -4.371 2.992 1.00 . A A . 597 SER HB3 1 1
17 19594 1 1 65 SER HG H 31.619 -6.756 1.568 1.00 . A A . 597 SER HG 1 1
17 19595 1 1 65 SER N N 33.619 -4.513 4.087 1.00 . A A . 597 SER N 1 1
17 19596 1 1 65 SER O O 33.884 -4.050 0.644 1.00 . A A . 597 SER O 1 1
17 19597 1 1 65 SER OG O 31.224 -5.883 1.614 1.00 . A A . 597 SER OG 1 1
17 19598 1 1 66 THR C C 35.052 -1.270 0.904 1.00 . A A . 598 THR C 1 1
17 19599 1 1 66 THR CA C 33.556 -1.324 1.242 1.00 . A A . 598 THR CA 1 1
17 19600 1 1 66 THR CB C 33.165 0.012 1.901 1.00 . A A . 598 THR CB 1 1
17 19601 1 1 66 THR CG2 C 31.664 0.262 1.903 1.00 . A A . 598 THR CG2 1 1
17 19602 1 1 66 THR H H 32.768 -2.299 2.989 1.00 . A A . 598 THR H 1 1
17 19603 1 1 66 THR HA H 33.023 -1.401 0.294 1.00 . A A . 598 THR HA 1 1
17 19604 1 1 66 THR HB H 33.632 0.823 1.342 1.00 . A A . 598 THR HB 1 1
17 19605 1 1 66 THR HG1 H 34.529 0.341 3.235 1.00 . A A . 598 THR HG1 1 1
17 19606 1 1 66 THR HG21 H 31.292 0.241 0.879 1.00 . A A . 598 THR HG21 1 1
17 19607 1 1 66 THR HG22 H 31.461 1.243 2.331 1.00 . A A . 598 THR HG22 1 1
17 19608 1 1 66 THR HG23 H 31.150 -0.493 2.498 1.00 . A A . 598 THR HG23 1 1
17 19609 1 1 66 THR N N 33.194 -2.481 2.092 1.00 . A A . 598 THR N 1 1
17 19610 1 1 66 THR O O 35.411 -0.965 -0.234 1.00 . A A . 598 THR O 1 1
17 19611 1 1 66 THR OG1 O 33.607 0.077 3.241 1.00 . A A . 598 THR OG1 1 1
17 19612 1 1 67 CYS C C 37.755 -2.813 0.721 1.00 . A A . 599 CYS C 1 1
17 19613 1 1 67 CYS CA C 37.368 -1.660 1.671 1.00 . A A . 599 CYS CA 1 1
17 19614 1 1 67 CYS CB C 38.043 -1.755 3.050 1.00 . A A . 599 CYS CB 1 1
17 19615 1 1 67 CYS H H 35.559 -1.838 2.774 1.00 . A A . 599 CYS H 1 1
17 19616 1 1 67 CYS HA H 37.691 -0.730 1.204 1.00 . A A . 599 CYS HA 1 1
17 19617 1 1 67 CYS HB2 H 37.670 -2.643 3.562 1.00 . A A . 599 CYS HB2 1 1
17 19618 1 1 67 CYS HB3 H 39.115 -1.904 2.925 1.00 . A A . 599 CYS HB3 1 1
17 19619 1 1 67 CYS N N 35.923 -1.610 1.860 1.00 . A A . 599 CYS N 1 1
17 19620 1 1 67 CYS O O 38.383 -2.587 -0.315 1.00 . A A . 599 CYS O 1 1
17 19621 1 1 67 CYS SG S 37.776 -0.230 4.020 1.00 . A A . 599 CYS SG 1 1
17 19622 1 1 68 TYR C C 37.170 -5.281 -1.118 1.00 . A A . 600 TYR C 1 1
17 19623 1 1 68 TYR CA C 37.769 -5.247 0.301 1.00 . A A . 600 TYR CA 1 1
17 19624 1 1 68 TYR CB C 37.417 -6.500 1.116 1.00 . A A . 600 TYR CB 1 1
17 19625 1 1 68 TYR CD1 C 39.314 -8.147 0.810 1.00 . A A . 600 TYR CD1 1 1
17 19626 1 1 68 TYR CD2 C 37.226 -8.532 -0.394 1.00 . A A . 600 TYR CD2 1 1
17 19627 1 1 68 TYR CE1 C 39.892 -9.263 0.176 1.00 . A A . 600 TYR CE1 1 1
17 19628 1 1 68 TYR CE2 C 37.804 -9.648 -1.034 1.00 . A A . 600 TYR CE2 1 1
17 19629 1 1 68 TYR CG C 37.988 -7.771 0.515 1.00 . A A . 600 TYR CG 1 1
17 19630 1 1 68 TYR CZ C 39.143 -10.004 -0.765 1.00 . A A . 600 TYR CZ 1 1
17 19631 1 1 68 TYR H H 36.835 -4.175 1.904 1.00 . A A . 600 TYR H 1 1
17 19632 1 1 68 TYR HA H 38.852 -5.233 0.183 1.00 . A A . 600 TYR HA 1 1
17 19633 1 1 68 TYR HB2 H 37.826 -6.386 2.119 1.00 . A A . 600 TYR HB2 1 1
17 19634 1 1 68 TYR HB3 H 36.335 -6.578 1.221 1.00 . A A . 600 TYR HB3 1 1
17 19635 1 1 68 TYR HD1 H 39.901 -7.569 1.509 1.00 . A A . 600 TYR HD1 1 1
17 19636 1 1 68 TYR HD2 H 36.214 -8.240 -0.632 1.00 . A A . 600 TYR HD2 1 1
17 19637 1 1 68 TYR HE1 H 40.915 -9.533 0.390 1.00 . A A . 600 TYR HE1 1 1
17 19638 1 1 68 TYR HE2 H 37.239 -10.224 -1.753 1.00 . A A . 600 TYR HE2 1 1
17 19639 1 1 68 TYR HH H 40.632 -11.178 -1.188 1.00 . A A . 600 TYR HH 1 1
17 19640 1 1 68 TYR N N 37.379 -4.052 1.062 1.00 . A A . 600 TYR N 1 1
17 19641 1 1 68 TYR O O 37.853 -5.710 -2.049 1.00 . A A . 600 TYR O 1 1
17 19642 1 1 68 TYR OH O 39.716 -11.040 -1.441 1.00 . A A . 600 TYR OH 1 1
17 19643 1 1 69 HIS C C 36.130 -3.807 -3.647 1.00 . A A . 601 HIS C 1 1
17 19644 1 1 69 HIS CA C 35.306 -4.631 -2.643 1.00 . A A . 601 HIS CA 1 1
17 19645 1 1 69 HIS CB C 33.914 -4.005 -2.447 1.00 . A A . 601 HIS CB 1 1
17 19646 1 1 69 HIS CD2 C 32.942 -2.635 -4.378 1.00 . A A . 601 HIS CD2 1 1
17 19647 1 1 69 HIS CE1 C 31.833 -4.220 -5.442 1.00 . A A . 601 HIS CE1 1 1
17 19648 1 1 69 HIS CG C 33.112 -3.815 -3.713 1.00 . A A . 601 HIS CG 1 1
17 19649 1 1 69 HIS H H 35.427 -4.448 -0.521 1.00 . A A . 601 HIS H 1 1
17 19650 1 1 69 HIS HA H 35.180 -5.626 -3.071 1.00 . A A . 601 HIS HA 1 1
17 19651 1 1 69 HIS HB2 H 33.331 -4.651 -1.790 1.00 . A A . 601 HIS HB2 1 1
17 19652 1 1 69 HIS HB3 H 34.023 -3.036 -1.959 1.00 . A A . 601 HIS HB3 1 1
17 19653 1 1 69 HIS HD2 H 33.360 -1.679 -4.104 1.00 . A A . 601 HIS HD2 1 1
17 19654 1 1 69 HIS HE1 H 31.209 -4.716 -6.171 1.00 . A A . 601 HIS HE1 1 1
17 19655 1 1 69 HIS HE2 H 31.820 -2.256 -6.160 1.00 . A A . 601 HIS HE2 1 1
17 19656 1 1 69 HIS N N 35.956 -4.755 -1.324 1.00 . A A . 601 HIS N 1 1
17 19657 1 1 69 HIS ND1 N 32.409 -4.819 -4.384 1.00 . A A . 601 HIS ND1 1 1
17 19658 1 1 69 HIS NE2 N 32.130 -2.911 -5.457 1.00 . A A . 601 HIS NE2 1 1
17 19659 1 1 69 HIS O O 36.177 -4.131 -4.836 1.00 . A A . 601 HIS O 1 1
17 19660 1 1 70 GLU C C 39.160 -2.406 -4.013 1.00 . A A . 602 GLU C 1 1
17 19661 1 1 70 GLU CA C 37.697 -1.914 -3.991 1.00 . A A . 602 GLU CA 1 1
17 19662 1 1 70 GLU CB C 37.632 -0.459 -3.495 1.00 . A A . 602 GLU CB 1 1
17 19663 1 1 70 GLU CD C 36.134 1.655 -3.319 1.00 . A A . 602 GLU CD 1 1
17 19664 1 1 70 GLU CG C 36.232 0.151 -3.676 1.00 . A A . 602 GLU CG 1 1
17 19665 1 1 70 GLU H H 36.707 -2.528 -2.194 1.00 . A A . 602 GLU H 1 1
17 19666 1 1 70 GLU HA H 37.350 -1.928 -5.024 1.00 . A A . 602 GLU HA 1 1
17 19667 1 1 70 GLU HB2 H 37.918 -0.423 -2.444 1.00 . A A . 602 GLU HB2 1 1
17 19668 1 1 70 GLU HB3 H 38.345 0.131 -4.071 1.00 . A A . 602 GLU HB3 1 1
17 19669 1 1 70 GLU HG2 H 35.934 0.019 -4.716 1.00 . A A . 602 GLU HG2 1 1
17 19670 1 1 70 GLU HG3 H 35.520 -0.397 -3.058 1.00 . A A . 602 GLU HG3 1 1
17 19671 1 1 70 GLU N N 36.803 -2.754 -3.174 1.00 . A A . 602 GLU N 1 1
17 19672 1 1 70 GLU O O 39.889 -2.127 -4.970 1.00 . A A . 602 GLU O 1 1
17 19673 1 1 70 GLU OE1 O 37.098 2.267 -2.791 1.00 . A A . 602 GLU OE1 1 1
17 19674 1 1 70 GLU OE2 O 35.062 2.256 -3.581 1.00 . A A . 602 GLU OE2 1 1
17 19675 1 1 71 THR C C 41.305 -4.879 -3.532 1.00 . A A . 603 THR C 1 1
17 19676 1 1 71 THR CA C 41.001 -3.566 -2.801 1.00 . A A . 603 THR CA 1 1
17 19677 1 1 71 THR CB C 41.356 -3.682 -1.311 1.00 . A A . 603 THR CB 1 1
17 19678 1 1 71 THR CG2 C 42.780 -4.170 -1.037 1.00 . A A . 603 THR CG2 1 1
17 19679 1 1 71 THR H H 38.950 -3.303 -2.217 1.00 . A A . 603 THR H 1 1
17 19680 1 1 71 THR HA H 41.656 -2.805 -3.227 1.00 . A A . 603 THR HA 1 1
17 19681 1 1 71 THR HB H 40.652 -4.358 -0.826 1.00 . A A . 603 THR HB 1 1
17 19682 1 1 71 THR HG1 H 40.321 -2.174 -0.720 1.00 . A A . 603 THR HG1 1 1
17 19683 1 1 71 THR HG21 H 43.495 -3.555 -1.582 1.00 . A A . 603 THR HG21 1 1
17 19684 1 1 71 THR HG22 H 42.885 -5.211 -1.340 1.00 . A A . 603 THR HG22 1 1
17 19685 1 1 71 THR HG23 H 42.989 -4.099 0.031 1.00 . A A . 603 THR HG23 1 1
17 19686 1 1 71 THR N N 39.602 -3.120 -2.968 1.00 . A A . 603 THR N 1 1
17 19687 1 1 71 THR O O 42.392 -5.029 -4.098 1.00 . A A . 603 THR O 1 1
17 19688 1 1 71 THR OG1 O 41.252 -2.405 -0.724 1.00 . A A . 603 THR OG1 1 1
17 19689 1 1 72 SER C C 40.471 -6.672 -5.894 1.00 . A A . 604 SER C 1 1
17 19690 1 1 72 SER CA C 40.456 -7.030 -4.397 1.00 . A A . 604 SER CA 1 1
17 19691 1 1 72 SER CB C 39.328 -8.016 -4.067 1.00 . A A . 604 SER CB 1 1
17 19692 1 1 72 SER H H 39.484 -5.641 -3.093 1.00 . A A . 604 SER H 1 1
17 19693 1 1 72 SER HA H 41.398 -7.528 -4.166 1.00 . A A . 604 SER HA 1 1
17 19694 1 1 72 SER HB2 H 39.443 -8.905 -4.689 1.00 . A A . 604 SER HB2 1 1
17 19695 1 1 72 SER HB3 H 39.417 -8.315 -3.023 1.00 . A A . 604 SER HB3 1 1
17 19696 1 1 72 SER HG H 37.854 -6.869 -3.560 1.00 . A A . 604 SER HG 1 1
17 19697 1 1 72 SER N N 40.359 -5.822 -3.563 1.00 . A A . 604 SER N 1 1
17 19698 1 1 72 SER O O 39.915 -5.652 -6.317 1.00 . A A . 604 SER O 1 1
17 19699 1 1 72 SER OG O 38.041 -7.466 -4.287 1.00 . A A . 604 SER OG 1 1
17 19700 1 1 73 GLN C C 39.957 -7.241 -8.905 1.00 . A A . 605 GLN C 1 1
17 19701 1 1 73 GLN CA C 41.304 -7.237 -8.153 1.00 . A A . 605 GLN CA 1 1
17 19702 1 1 73 GLN CB C 42.330 -8.203 -8.775 1.00 . A A . 605 GLN CB 1 1
17 19703 1 1 73 GLN CD C 42.974 -10.553 -9.469 1.00 . A A . 605 GLN CD 1 1
17 19704 1 1 73 GLN CG C 41.872 -9.668 -8.888 1.00 . A A . 605 GLN CG 1 1
17 19705 1 1 73 GLN H H 41.577 -8.317 -6.320 1.00 . A A . 605 GLN H 1 1
17 19706 1 1 73 GLN HA H 41.722 -6.236 -8.253 1.00 . A A . 605 GLN HA 1 1
17 19707 1 1 73 GLN HB2 H 42.573 -7.845 -9.775 1.00 . A A . 605 GLN HB2 1 1
17 19708 1 1 73 GLN HB3 H 43.245 -8.159 -8.185 1.00 . A A . 605 GLN HB3 1 1
17 19709 1 1 73 GLN HE21 H 41.907 -11.006 -11.129 1.00 . A A . 605 GLN HE21 1 1
17 19710 1 1 73 GLN HE22 H 43.511 -11.720 -11.010 1.00 . A A . 605 GLN HE22 1 1
17 19711 1 1 73 GLN HG2 H 41.611 -10.052 -7.901 1.00 . A A . 605 GLN HG2 1 1
17 19712 1 1 73 GLN HG3 H 40.988 -9.726 -9.524 1.00 . A A . 605 GLN HG3 1 1
17 19713 1 1 73 GLN N N 41.141 -7.494 -6.711 1.00 . A A . 605 GLN N 1 1
17 19714 1 1 73 GLN NE2 N 42.774 -11.144 -10.630 1.00 . A A . 605 GLN NE2 1 1
17 19715 1 1 73 GLN O O 39.023 -7.966 -8.543 1.00 . A A . 605 GLN O 1 1
17 19716 1 1 73 GLN OE1 O 44.034 -10.738 -8.884 1.00 . A A . 605 GLN OE1 1 1
17 19717 1 1 74 ASN C C 38.100 -7.511 -11.381 1.00 . A A . 606 ASN C 1 1
17 19718 1 1 74 ASN CA C 38.605 -6.215 -10.704 1.00 . A A . 606 ASN CA 1 1
17 19719 1 1 74 ASN CB C 38.814 -5.071 -11.717 1.00 . A A . 606 ASN CB 1 1
17 19720 1 1 74 ASN CG C 37.585 -4.844 -12.579 1.00 . A A . 606 ASN CG 1 1
17 19721 1 1 74 ASN H H 40.657 -5.872 -10.215 1.00 . A A . 606 ASN H 1 1
17 19722 1 1 74 ASN HA H 37.842 -5.899 -9.993 1.00 . A A . 606 ASN HA 1 1
17 19723 1 1 74 ASN HB2 H 39.042 -4.147 -11.184 1.00 . A A . 606 ASN HB2 1 1
17 19724 1 1 74 ASN HB3 H 39.653 -5.310 -12.370 1.00 . A A . 606 ASN HB3 1 1
17 19725 1 1 74 ASN HD21 H 36.477 -4.169 -11.019 1.00 . A A . 606 ASN HD21 1 1
17 19726 1 1 74 ASN HD22 H 35.639 -4.378 -12.549 1.00 . A A . 606 ASN HD22 1 1
17 19727 1 1 74 ASN N N 39.849 -6.422 -9.958 1.00 . A A . 606 ASN N 1 1
17 19728 1 1 74 ASN ND2 N 36.481 -4.432 -11.995 1.00 . A A . 606 ASN ND2 1 1
17 19729 1 1 74 ASN O O 38.860 -8.209 -12.059 1.00 . A A . 606 ASN O 1 1
17 19730 1 1 74 ASN OD1 O 37.585 -5.096 -13.774 1.00 . A A . 606 ASN OD1 1 1
17 19731 1 1 75 SER C C 35.119 -8.751 -12.848 1.00 . A A . 607 SER C 1 1
17 19732 1 1 75 SER CA C 36.117 -9.016 -11.700 1.00 . A A . 607 SER CA 1 1
17 19733 1 1 75 SER CB C 35.413 -9.689 -10.515 1.00 . A A . 607 SER CB 1 1
17 19734 1 1 75 SER H H 36.259 -7.208 -10.610 1.00 . A A . 607 SER H 1 1
17 19735 1 1 75 SER HA H 36.855 -9.722 -12.083 1.00 . A A . 607 SER HA 1 1
17 19736 1 1 75 SER HB2 H 34.911 -10.594 -10.856 1.00 . A A . 607 SER HB2 1 1
17 19737 1 1 75 SER HB3 H 36.156 -9.966 -9.768 1.00 . A A . 607 SER HB3 1 1
17 19738 1 1 75 SER HG H 34.017 -9.273 -9.220 1.00 . A A . 607 SER HG 1 1
17 19739 1 1 75 SER N N 36.808 -7.809 -11.206 1.00 . A A . 607 SER N 1 1
17 19740 1 1 75 SER O O 34.465 -9.690 -13.320 1.00 . A A . 607 SER O 1 1
17 19741 1 1 75 SER OG O 34.464 -8.806 -9.929 1.00 . A A . 607 SER OG 1 1
17 19742 1 1 76 SER C C 34.271 -7.734 -15.722 1.00 . A A . 608 SER C 1 1
17 19743 1 1 76 SER CA C 34.060 -7.044 -14.363 1.00 . A A . 608 SER CA 1 1
17 19744 1 1 76 SER CB C 34.162 -5.527 -14.548 1.00 . A A . 608 SER CB 1 1
17 19745 1 1 76 SER H H 35.568 -6.786 -12.876 1.00 . A A . 608 SER H 1 1
17 19746 1 1 76 SER HA H 33.043 -7.274 -14.042 1.00 . A A . 608 SER HA 1 1
17 19747 1 1 76 SER HB2 H 35.153 -5.272 -14.924 1.00 . A A . 608 SER HB2 1 1
17 19748 1 1 76 SER HB3 H 33.427 -5.198 -15.282 1.00 . A A . 608 SER HB3 1 1
17 19749 1 1 76 SER HG H 33.004 -4.949 -13.085 1.00 . A A . 608 SER HG 1 1
17 19750 1 1 76 SER N N 34.993 -7.497 -13.306 1.00 . A A . 608 SER N 1 1
17 19751 1 1 76 SER O O 33.254 -8.134 -16.339 1.00 . A A . 608 SER O 1 1
17 19752 1 1 76 SER OXT O 35.432 -7.844 -16.183 1.00 . A A . 608 SER OXT 1 1
17 19753 1 1 76 SER OG O 33.934 -4.869 -13.310 1.00 . A A . 608 SER OG 1 1
17 19754 2 2 1 ZN ZN ZN 38.663 -0.609 6.243 1.00 . B A . 701 ZN ZN 1 1
18 19755 1 1 1 GLY C C 21.620 -0.192 -7.706 1.00 . A A . 533 GLY C 1 1
18 19756 1 1 1 GLY CA C 21.080 0.272 -6.362 1.00 . A A . 533 GLY CA 1 1
18 19757 1 1 1 GLY H1 H 21.202 -1.575 -5.458 1.00 . A A . 533 GLY H1 1 1
18 19758 1 1 1 GLY H2 H 19.728 -1.264 -6.107 1.00 . A A . 533 GLY H2 1 1
18 19759 1 1 1 GLY H3 H 20.173 -0.543 -4.703 1.00 . A A . 533 GLY H3 1 1
18 19760 1 1 1 GLY HA2 H 20.320 1.037 -6.519 1.00 . A A . 533 GLY HA2 1 1
18 19761 1 1 1 GLY HA3 H 21.904 0.708 -5.797 1.00 . A A . 533 GLY HA3 1 1
18 19762 1 1 1 GLY N N 20.503 -0.860 -5.603 1.00 . A A . 533 GLY N 1 1
18 19763 1 1 1 GLY O O 22.564 -0.981 -7.744 1.00 . A A . 533 GLY O 1 1
18 19764 1 1 2 GLY C C 20.856 0.806 -11.284 1.00 . A A . 534 GLY C 1 1
18 19765 1 1 2 GLY CA C 21.388 -0.127 -10.183 1.00 . A A . 534 GLY CA 1 1
18 19766 1 1 2 GLY H H 20.237 0.894 -8.701 1.00 . A A . 534 GLY H 1 1
18 19767 1 1 2 GLY HA2 H 22.473 -0.151 -10.278 1.00 . A A . 534 GLY HA2 1 1
18 19768 1 1 2 GLY HA3 H 21.008 -1.132 -10.369 1.00 . A A . 534 GLY HA3 1 1
18 19769 1 1 2 GLY N N 21.030 0.280 -8.809 1.00 . A A . 534 GLY N 1 1
18 19770 1 1 2 GLY O O 20.644 0.371 -12.420 1.00 . A A . 534 GLY O 1 1
18 19771 1 1 3 SER C C 20.269 4.510 -11.334 1.00 . A A . 535 SER C 1 1
18 19772 1 1 3 SER CA C 19.958 3.083 -11.813 1.00 . A A . 535 SER CA 1 1
18 19773 1 1 3 SER CB C 18.438 2.856 -11.841 1.00 . A A . 535 SER CB 1 1
18 19774 1 1 3 SER H H 20.835 2.377 -10.016 1.00 . A A . 535 SER H 1 1
18 19775 1 1 3 SER HA H 20.339 2.979 -12.829 1.00 . A A . 535 SER HA 1 1
18 19776 1 1 3 SER HB2 H 17.978 3.581 -12.512 1.00 . A A . 535 SER HB2 1 1
18 19777 1 1 3 SER HB3 H 18.231 1.859 -12.228 1.00 . A A . 535 SER HB3 1 1
18 19778 1 1 3 SER HG H 16.919 2.871 -10.622 1.00 . A A . 535 SER HG 1 1
18 19779 1 1 3 SER N N 20.594 2.073 -10.948 1.00 . A A . 535 SER N 1 1
18 19780 1 1 3 SER O O 20.775 4.700 -10.229 1.00 . A A . 535 SER O 1 1
18 19781 1 1 3 SER OG O 17.869 2.990 -10.545 1.00 . A A . 535 SER OG 1 1
18 19782 1 1 4 GLU C C 21.319 7.638 -11.461 1.00 . A A . 536 GLU C 1 1
18 19783 1 1 4 GLU CA C 19.996 6.972 -11.922 1.00 . A A . 536 GLU CA 1 1
18 19784 1 1 4 GLU CB C 18.777 7.404 -11.075 1.00 . A A . 536 GLU CB 1 1
18 19785 1 1 4 GLU CD C 17.851 7.916 -8.741 1.00 . A A . 536 GLU CD 1 1
18 19786 1 1 4 GLU CG C 18.875 7.109 -9.568 1.00 . A A . 536 GLU CG 1 1
18 19787 1 1 4 GLU H H 19.600 5.235 -13.070 1.00 . A A . 536 GLU H 1 1
18 19788 1 1 4 GLU HA H 19.822 7.420 -12.900 1.00 . A A . 536 GLU HA 1 1
18 19789 1 1 4 GLU HB2 H 18.659 8.481 -11.200 1.00 . A A . 536 GLU HB2 1 1
18 19790 1 1 4 GLU HB3 H 17.880 6.931 -11.474 1.00 . A A . 536 GLU HB3 1 1
18 19791 1 1 4 GLU HG2 H 18.700 6.046 -9.401 1.00 . A A . 536 GLU HG2 1 1
18 19792 1 1 4 GLU HG3 H 19.882 7.342 -9.220 1.00 . A A . 536 GLU HG3 1 1
18 19793 1 1 4 GLU N N 19.973 5.511 -12.173 1.00 . A A . 536 GLU N 1 1
18 19794 1 1 4 GLU O O 21.373 8.868 -11.379 1.00 . A A . 536 GLU O 1 1
18 19795 1 1 4 GLU OE1 O 16.647 7.959 -9.101 1.00 . A A . 536 GLU OE1 1 1
18 19796 1 1 4 GLU OE2 O 18.239 8.501 -7.698 1.00 . A A . 536 GLU OE2 1 1
18 19797 1 1 5 PHE C C 24.866 6.549 -11.511 1.00 . A A . 537 PHE C 1 1
18 19798 1 1 5 PHE CA C 23.736 7.397 -10.888 1.00 . A A . 537 PHE CA 1 1
18 19799 1 1 5 PHE CB C 23.872 7.595 -9.360 1.00 . A A . 537 PHE CB 1 1
18 19800 1 1 5 PHE CD1 C 25.557 6.149 -8.116 1.00 . A A . 537 PHE CD1 1 1
18 19801 1 1 5 PHE CD2 C 23.220 5.479 -8.116 1.00 . A A . 537 PHE CD2 1 1
18 19802 1 1 5 PHE CE1 C 25.882 5.038 -7.316 1.00 . A A . 537 PHE CE1 1 1
18 19803 1 1 5 PHE CE2 C 23.542 4.369 -7.315 1.00 . A A . 537 PHE CE2 1 1
18 19804 1 1 5 PHE CG C 24.227 6.370 -8.531 1.00 . A A . 537 PHE CG 1 1
18 19805 1 1 5 PHE CZ C 24.872 4.149 -6.913 1.00 . A A . 537 PHE CZ 1 1
18 19806 1 1 5 PHE H H 22.280 5.879 -11.264 1.00 . A A . 537 PHE H 1 1
18 19807 1 1 5 PHE HA H 23.832 8.384 -11.339 1.00 . A A . 537 PHE HA 1 1
18 19808 1 1 5 PHE HB2 H 24.643 8.347 -9.192 1.00 . A A . 537 PHE HB2 1 1
18 19809 1 1 5 PHE HB3 H 22.947 8.023 -8.973 1.00 . A A . 537 PHE HB3 1 1
18 19810 1 1 5 PHE HD1 H 26.337 6.839 -8.402 1.00 . A A . 537 PHE HD1 1 1
18 19811 1 1 5 PHE HD2 H 22.193 5.658 -8.399 1.00 . A A . 537 PHE HD2 1 1
18 19812 1 1 5 PHE HE1 H 26.901 4.878 -7.000 1.00 . A A . 537 PHE HE1 1 1
18 19813 1 1 5 PHE HE2 H 22.763 3.692 -6.995 1.00 . A A . 537 PHE HE2 1 1
18 19814 1 1 5 PHE HZ H 25.115 3.306 -6.284 1.00 . A A . 537 PHE HZ 1 1
18 19815 1 1 5 PHE N N 22.394 6.881 -11.215 1.00 . A A . 537 PHE N 1 1
18 19816 1 1 5 PHE O O 24.613 5.631 -12.297 1.00 . A A . 537 PHE O 1 1
18 19817 1 1 6 SER C C 27.440 4.794 -11.726 1.00 . A A . 538 SER C 1 1
18 19818 1 1 6 SER CA C 27.364 6.331 -11.743 1.00 . A A . 538 SER CA 1 1
18 19819 1 1 6 SER CB C 28.561 6.892 -10.966 1.00 . A A . 538 SER CB 1 1
18 19820 1 1 6 SER H H 26.238 7.687 -10.576 1.00 . A A . 538 SER H 1 1
18 19821 1 1 6 SER HA H 27.456 6.652 -12.780 1.00 . A A . 538 SER HA 1 1
18 19822 1 1 6 SER HB2 H 28.545 6.490 -9.953 1.00 . A A . 538 SER HB2 1 1
18 19823 1 1 6 SER HB3 H 29.487 6.582 -11.449 1.00 . A A . 538 SER HB3 1 1
18 19824 1 1 6 SER HG H 28.732 8.667 -11.763 1.00 . A A . 538 SER HG 1 1
18 19825 1 1 6 SER N N 26.119 6.902 -11.201 1.00 . A A . 538 SER N 1 1
18 19826 1 1 6 SER O O 26.908 4.128 -10.837 1.00 . A A . 538 SER O 1 1
18 19827 1 1 6 SER OG O 28.507 8.311 -10.900 1.00 . A A . 538 SER OG 1 1
18 19828 1 1 7 ASP C C 28.710 1.850 -11.914 1.00 . A A . 539 ASP C 1 1
18 19829 1 1 7 ASP CA C 28.214 2.797 -13.027 1.00 . A A . 539 ASP CA 1 1
18 19830 1 1 7 ASP CB C 29.062 2.589 -14.296 1.00 . A A . 539 ASP CB 1 1
18 19831 1 1 7 ASP CG C 28.609 3.460 -15.485 1.00 . A A . 539 ASP CG 1 1
18 19832 1 1 7 ASP H H 28.609 4.857 -13.360 1.00 . A A . 539 ASP H 1 1
18 19833 1 1 7 ASP HA H 27.196 2.489 -13.261 1.00 . A A . 539 ASP HA 1 1
18 19834 1 1 7 ASP HB2 H 30.101 2.819 -14.062 1.00 . A A . 539 ASP HB2 1 1
18 19835 1 1 7 ASP HB3 H 29.017 1.538 -14.581 1.00 . A A . 539 ASP HB3 1 1
18 19836 1 1 7 ASP N N 28.173 4.234 -12.695 1.00 . A A . 539 ASP N 1 1
18 19837 1 1 7 ASP O O 28.484 0.641 -12.008 1.00 . A A . 539 ASP O 1 1
18 19838 1 1 7 ASP OD1 O 29.064 4.626 -15.592 1.00 . A A . 539 ASP OD1 1 1
18 19839 1 1 7 ASP OD2 O 27.805 2.976 -16.322 1.00 . A A . 539 ASP OD2 1 1
18 19840 1 1 8 ARG C C 28.555 0.848 -9.014 1.00 . A A . 540 ARG C 1 1
18 19841 1 1 8 ARG CA C 29.733 1.596 -9.646 1.00 . A A . 540 ARG CA 1 1
18 19842 1 1 8 ARG CB C 30.377 2.538 -8.610 1.00 . A A . 540 ARG CB 1 1
18 19843 1 1 8 ARG CD C 32.880 1.930 -8.465 1.00 . A A . 540 ARG CD 1 1
18 19844 1 1 8 ARG CG C 31.827 2.959 -8.918 1.00 . A A . 540 ARG CG 1 1
18 19845 1 1 8 ARG CZ C 33.552 -0.401 -9.073 1.00 . A A . 540 ARG CZ 1 1
18 19846 1 1 8 ARG H H 29.492 3.365 -10.847 1.00 . A A . 540 ARG H 1 1
18 19847 1 1 8 ARG HA H 30.446 0.823 -9.932 1.00 . A A . 540 ARG HA 1 1
18 19848 1 1 8 ARG HB2 H 29.764 3.436 -8.532 1.00 . A A . 540 ARG HB2 1 1
18 19849 1 1 8 ARG HB3 H 30.366 2.060 -7.630 1.00 . A A . 540 ARG HB3 1 1
18 19850 1 1 8 ARG HD2 H 33.851 2.426 -8.442 1.00 . A A . 540 ARG HD2 1 1
18 19851 1 1 8 ARG HD3 H 32.643 1.613 -7.449 1.00 . A A . 540 ARG HD3 1 1
18 19852 1 1 8 ARG HE H 32.643 0.874 -10.305 1.00 . A A . 540 ARG HE 1 1
18 19853 1 1 8 ARG HG2 H 31.944 3.176 -9.980 1.00 . A A . 540 ARG HG2 1 1
18 19854 1 1 8 ARG HG3 H 32.022 3.882 -8.371 1.00 . A A . 540 ARG HG3 1 1
18 19855 1 1 8 ARG HH11 H 34.118 0.056 -7.202 1.00 . A A . 540 ARG HH11 1 1
18 19856 1 1 8 ARG HH12 H 34.534 -1.548 -7.738 1.00 . A A . 540 ARG HH12 1 1
18 19857 1 1 8 ARG HH21 H 33.191 -1.208 -10.882 1.00 . A A . 540 ARG HH21 1 1
18 19858 1 1 8 ARG HH22 H 34.058 -2.221 -9.760 1.00 . A A . 540 ARG HH22 1 1
18 19859 1 1 8 ARG N N 29.342 2.366 -10.848 1.00 . A A . 540 ARG N 1 1
18 19860 1 1 8 ARG NE N 32.977 0.759 -9.359 1.00 . A A . 540 ARG NE 1 1
18 19861 1 1 8 ARG NH1 N 34.098 -0.655 -7.918 1.00 . A A . 540 ARG NH1 1 1
18 19862 1 1 8 ARG NH2 N 33.591 -1.350 -9.966 1.00 . A A . 540 ARG NH2 1 1
18 19863 1 1 8 ARG O O 28.732 -0.299 -8.608 1.00 . A A . 540 ARG O 1 1
18 19864 1 1 9 SER C C 25.916 0.250 -7.213 1.00 . A A . 541 SER C 1 1
18 19865 1 1 9 SER CA C 26.046 0.928 -8.593 1.00 . A A . 541 SER CA 1 1
18 19866 1 1 9 SER CB C 25.514 -0.013 -9.684 1.00 . A A . 541 SER CB 1 1
18 19867 1 1 9 SER H H 27.365 2.400 -9.369 1.00 . A A . 541 SER H 1 1
18 19868 1 1 9 SER HA H 25.364 1.777 -8.567 1.00 . A A . 541 SER HA 1 1
18 19869 1 1 9 SER HB2 H 26.141 -0.903 -9.745 1.00 . A A . 541 SER HB2 1 1
18 19870 1 1 9 SER HB3 H 24.506 -0.329 -9.411 1.00 . A A . 541 SER HB3 1 1
18 19871 1 1 9 SER HG H 26.358 0.603 -11.318 1.00 . A A . 541 SER HG 1 1
18 19872 1 1 9 SER N N 27.371 1.469 -8.978 1.00 . A A . 541 SER N 1 1
18 19873 1 1 9 SER O O 25.168 0.714 -6.352 1.00 . A A . 541 SER O 1 1
18 19874 1 1 9 SER OG O 25.469 0.617 -10.953 1.00 . A A . 541 SER OG 1 1
18 19875 1 1 10 ASN C C 27.013 -1.231 -4.518 1.00 . A A . 542 ASN C 1 1
18 19876 1 1 10 ASN CA C 26.472 -1.772 -5.855 1.00 . A A . 542 ASN CA 1 1
18 19877 1 1 10 ASN CB C 27.149 -3.114 -6.203 1.00 . A A . 542 ASN CB 1 1
18 19878 1 1 10 ASN CG C 26.592 -3.767 -7.458 1.00 . A A . 542 ASN CG 1 1
18 19879 1 1 10 ASN H H 27.294 -1.115 -7.704 1.00 . A A . 542 ASN H 1 1
18 19880 1 1 10 ASN HA H 25.410 -1.962 -5.703 1.00 . A A . 542 ASN HA 1 1
18 19881 1 1 10 ASN HB2 H 28.220 -2.951 -6.324 1.00 . A A . 542 ASN HB2 1 1
18 19882 1 1 10 ASN HB3 H 27.012 -3.815 -5.380 1.00 . A A . 542 ASN HB3 1 1
18 19883 1 1 10 ASN HD21 H 28.437 -4.179 -8.177 1.00 . A A . 542 ASN HD21 1 1
18 19884 1 1 10 ASN HD22 H 27.076 -4.671 -9.175 1.00 . A A . 542 ASN HD22 1 1
18 19885 1 1 10 ASN N N 26.621 -0.863 -6.995 1.00 . A A . 542 ASN N 1 1
18 19886 1 1 10 ASN ND2 N 27.443 -4.239 -8.340 1.00 . A A . 542 ASN ND2 1 1
18 19887 1 1 10 ASN O O 26.699 -1.800 -3.476 1.00 . A A . 542 ASN O 1 1
18 19888 1 1 10 ASN OD1 O 25.389 -3.853 -7.668 1.00 . A A . 542 ASN OD1 1 1
18 19889 1 1 11 GLU C C 27.468 0.692 -2.130 1.00 . A A . 543 GLU C 1 1
18 19890 1 1 11 GLU CA C 28.451 0.358 -3.277 1.00 . A A . 543 GLU CA 1 1
18 19891 1 1 11 GLU CB C 29.352 1.558 -3.625 1.00 . A A . 543 GLU CB 1 1
18 19892 1 1 11 GLU CD C 29.511 3.991 -4.390 1.00 . A A . 543 GLU CD 1 1
18 19893 1 1 11 GLU CG C 28.584 2.779 -4.150 1.00 . A A . 543 GLU CG 1 1
18 19894 1 1 11 GLU H H 28.017 0.292 -5.381 1.00 . A A . 543 GLU H 1 1
18 19895 1 1 11 GLU HA H 29.109 -0.424 -2.900 1.00 . A A . 543 GLU HA 1 1
18 19896 1 1 11 GLU HB2 H 29.901 1.839 -2.725 1.00 . A A . 543 GLU HB2 1 1
18 19897 1 1 11 GLU HB3 H 30.079 1.249 -4.375 1.00 . A A . 543 GLU HB3 1 1
18 19898 1 1 11 GLU HG2 H 28.075 2.500 -5.073 1.00 . A A . 543 GLU HG2 1 1
18 19899 1 1 11 GLU HG3 H 27.822 3.060 -3.423 1.00 . A A . 543 GLU HG3 1 1
18 19900 1 1 11 GLU N N 27.798 -0.149 -4.499 1.00 . A A . 543 GLU N 1 1
18 19901 1 1 11 GLU O O 27.817 0.560 -0.954 1.00 . A A . 543 GLU O 1 1
18 19902 1 1 11 GLU OE1 O 30.074 4.543 -3.411 1.00 . A A . 543 GLU OE1 1 1
18 19903 1 1 11 GLU OE2 O 29.655 4.424 -5.560 1.00 . A A . 543 GLU OE2 1 1
18 19904 1 1 12 LEU C C 24.553 0.025 -0.859 1.00 . A A . 544 LEU C 1 1
18 19905 1 1 12 LEU CA C 25.133 1.306 -1.506 1.00 . A A . 544 LEU CA 1 1
18 19906 1 1 12 LEU CB C 24.017 2.088 -2.221 1.00 . A A . 544 LEU CB 1 1
18 19907 1 1 12 LEU CD1 C 23.234 4.048 -3.563 1.00 . A A . 544 LEU CD1 1 1
18 19908 1 1 12 LEU CD2 C 25.019 4.414 -1.880 1.00 . A A . 544 LEU CD2 1 1
18 19909 1 1 12 LEU CG C 24.447 3.410 -2.882 1.00 . A A . 544 LEU CG 1 1
18 19910 1 1 12 LEU H H 26.006 1.106 -3.446 1.00 . A A . 544 LEU H 1 1
18 19911 1 1 12 LEU HA H 25.525 1.922 -0.697 1.00 . A A . 544 LEU HA 1 1
18 19912 1 1 12 LEU HB2 H 23.587 1.445 -2.989 1.00 . A A . 544 LEU HB2 1 1
18 19913 1 1 12 LEU HB3 H 23.231 2.312 -1.500 1.00 . A A . 544 LEU HB3 1 1
18 19914 1 1 12 LEU HD11 H 22.463 4.284 -2.830 1.00 . A A . 544 LEU HD11 1 1
18 19915 1 1 12 LEU HD12 H 22.830 3.358 -4.303 1.00 . A A . 544 LEU HD12 1 1
18 19916 1 1 12 LEU HD13 H 23.535 4.965 -4.071 1.00 . A A . 544 LEU HD13 1 1
18 19917 1 1 12 LEU HD21 H 25.939 4.031 -1.438 1.00 . A A . 544 LEU HD21 1 1
18 19918 1 1 12 LEU HD22 H 24.289 4.616 -1.095 1.00 . A A . 544 LEU HD22 1 1
18 19919 1 1 12 LEU HD23 H 25.255 5.348 -2.389 1.00 . A A . 544 LEU HD23 1 1
18 19920 1 1 12 LEU HG H 25.201 3.212 -3.644 1.00 . A A . 544 LEU HG 1 1
18 19921 1 1 12 LEU N N 26.219 1.044 -2.460 1.00 . A A . 544 LEU N 1 1
18 19922 1 1 12 LEU O O 23.869 0.112 0.163 1.00 . A A . 544 LEU O 1 1
18 19923 1 1 13 GLU C C 25.555 -3.293 -0.355 1.00 . A A . 545 GLU C 1 1
18 19924 1 1 13 GLU CA C 24.396 -2.477 -0.952 1.00 . A A . 545 GLU CA 1 1
18 19925 1 1 13 GLU CB C 23.725 -3.219 -2.121 1.00 . A A . 545 GLU CB 1 1
18 19926 1 1 13 GLU CD C 23.406 -5.721 -2.564 1.00 . A A . 545 GLU CD 1 1
18 19927 1 1 13 GLU CG C 22.986 -4.505 -1.708 1.00 . A A . 545 GLU CG 1 1
18 19928 1 1 13 GLU H H 25.403 -1.131 -2.259 1.00 . A A . 545 GLU H 1 1
18 19929 1 1 13 GLU HA H 23.660 -2.351 -0.159 1.00 . A A . 545 GLU HA 1 1
18 19930 1 1 13 GLU HB2 H 23.004 -2.550 -2.593 1.00 . A A . 545 GLU HB2 1 1
18 19931 1 1 13 GLU HB3 H 24.481 -3.452 -2.871 1.00 . A A . 545 GLU HB3 1 1
18 19932 1 1 13 GLU HG2 H 23.163 -4.726 -0.656 1.00 . A A . 545 GLU HG2 1 1
18 19933 1 1 13 GLU HG3 H 21.914 -4.337 -1.805 1.00 . A A . 545 GLU HG3 1 1
18 19934 1 1 13 GLU N N 24.827 -1.152 -1.429 1.00 . A A . 545 GLU N 1 1
18 19935 1 1 13 GLU O O 25.357 -4.019 0.619 1.00 . A A . 545 GLU O 1 1
18 19936 1 1 13 GLU OE1 O 22.704 -6.049 -3.552 1.00 . A A . 545 GLU OE1 1 1
18 19937 1 1 13 GLU OE2 O 24.420 -6.376 -2.225 1.00 . A A . 545 GLU OE2 1 1
18 19938 1 1 14 ILE C C 28.185 -3.424 1.170 1.00 . A A . 546 ILE C 1 1
18 19939 1 1 14 ILE CA C 28.025 -3.717 -0.334 1.00 . A A . 546 ILE CA 1 1
18 19940 1 1 14 ILE CB C 29.240 -3.179 -1.133 1.00 . A A . 546 ILE CB 1 1
18 19941 1 1 14 ILE CD1 C 29.885 -5.082 -2.793 1.00 . A A . 546 ILE CD1 1 1
18 19942 1 1 14 ILE CG1 C 29.277 -3.690 -2.595 1.00 . A A . 546 ILE CG1 1 1
18 19943 1 1 14 ILE CG2 C 30.583 -3.471 -0.440 1.00 . A A . 546 ILE CG2 1 1
18 19944 1 1 14 ILE H H 26.855 -2.550 -1.698 1.00 . A A . 546 ILE H 1 1
18 19945 1 1 14 ILE HA H 27.983 -4.800 -0.453 1.00 . A A . 546 ILE HA 1 1
18 19946 1 1 14 ILE HB H 29.138 -2.095 -1.175 1.00 . A A . 546 ILE HB 1 1
18 19947 1 1 14 ILE HD11 H 29.769 -5.376 -3.836 1.00 . A A . 546 ILE HD11 1 1
18 19948 1 1 14 ILE HD12 H 30.947 -5.056 -2.548 1.00 . A A . 546 ILE HD12 1 1
18 19949 1 1 14 ILE HD13 H 29.385 -5.813 -2.155 1.00 . A A . 546 ILE HD13 1 1
18 19950 1 1 14 ILE HG12 H 28.269 -3.713 -3.012 1.00 . A A . 546 ILE HG12 1 1
18 19951 1 1 14 ILE HG13 H 29.864 -2.987 -3.185 1.00 . A A . 546 ILE HG13 1 1
18 19952 1 1 14 ILE HG21 H 30.651 -2.936 0.507 1.00 . A A . 546 ILE HG21 1 1
18 19953 1 1 14 ILE HG22 H 30.676 -4.541 -0.251 1.00 . A A . 546 ILE HG22 1 1
18 19954 1 1 14 ILE HG23 H 31.402 -3.149 -1.084 1.00 . A A . 546 ILE HG23 1 1
18 19955 1 1 14 ILE N N 26.783 -3.119 -0.866 1.00 . A A . 546 ILE N 1 1
18 19956 1 1 14 ILE O O 28.502 -4.323 1.953 1.00 . A A . 546 ILE O 1 1
18 19957 1 1 15 ARG C C 26.885 -2.435 3.898 1.00 . A A . 547 ARG C 1 1
18 19958 1 1 15 ARG CA C 27.916 -1.737 2.994 1.00 . A A . 547 ARG CA 1 1
18 19959 1 1 15 ARG CB C 27.737 -0.206 3.050 1.00 . A A . 547 ARG CB 1 1
18 19960 1 1 15 ARG CD C 26.178 1.749 2.548 1.00 . A A . 547 ARG CD 1 1
18 19961 1 1 15 ARG CG C 26.367 0.234 2.513 1.00 . A A . 547 ARG CG 1 1
18 19962 1 1 15 ARG CZ C 24.254 3.278 2.034 1.00 . A A . 547 ARG CZ 1 1
18 19963 1 1 15 ARG H H 27.621 -1.517 0.881 1.00 . A A . 547 ARG H 1 1
18 19964 1 1 15 ARG HA H 28.891 -1.983 3.413 1.00 . A A . 547 ARG HA 1 1
18 19965 1 1 15 ARG HB2 H 27.856 0.126 4.082 1.00 . A A . 547 ARG HB2 1 1
18 19966 1 1 15 ARG HB3 H 28.524 0.262 2.459 1.00 . A A . 547 ARG HB3 1 1
18 19967 1 1 15 ARG HD2 H 26.260 2.081 3.584 1.00 . A A . 547 ARG HD2 1 1
18 19968 1 1 15 ARG HD3 H 26.958 2.219 1.948 1.00 . A A . 547 ARG HD3 1 1
18 19969 1 1 15 ARG HE H 24.329 1.357 1.569 1.00 . A A . 547 ARG HE 1 1
18 19970 1 1 15 ARG HG2 H 26.267 -0.090 1.476 1.00 . A A . 547 ARG HG2 1 1
18 19971 1 1 15 ARG HG3 H 25.577 -0.222 3.109 1.00 . A A . 547 ARG HG3 1 1
18 19972 1 1 15 ARG HH11 H 25.730 4.241 2.968 1.00 . A A . 547 ARG HH11 1 1
18 19973 1 1 15 ARG HH12 H 24.339 5.224 2.557 1.00 . A A . 547 ARG HH12 1 1
18 19974 1 1 15 ARG HH21 H 22.601 2.618 1.089 1.00 . A A . 547 ARG HH21 1 1
18 19975 1 1 15 ARG HH22 H 22.601 4.306 1.524 1.00 . A A . 547 ARG HH22 1 1
18 19976 1 1 15 ARG N N 27.889 -2.186 1.590 1.00 . A A . 547 ARG N 1 1
18 19977 1 1 15 ARG NE N 24.848 2.103 2.012 1.00 . A A . 547 ARG NE 1 1
18 19978 1 1 15 ARG NH1 N 24.808 4.329 2.567 1.00 . A A . 547 ARG NH1 1 1
18 19979 1 1 15 ARG NH2 N 23.072 3.412 1.498 1.00 . A A . 547 ARG NH2 1 1
18 19980 1 1 15 ARG O O 27.062 -2.467 5.116 1.00 . A A . 547 ARG O 1 1
18 19981 1 1 16 GLY C C 24.980 -5.092 4.398 1.00 . A A . 548 GLY C 1 1
18 19982 1 1 16 GLY CA C 24.706 -3.637 4.002 1.00 . A A . 548 GLY CA 1 1
18 19983 1 1 16 GLY H H 25.776 -2.960 2.302 1.00 . A A . 548 GLY H 1 1
18 19984 1 1 16 GLY HA2 H 24.461 -3.080 4.906 1.00 . A A . 548 GLY HA2 1 1
18 19985 1 1 16 GLY HA3 H 23.838 -3.633 3.343 1.00 . A A . 548 GLY HA3 1 1
18 19986 1 1 16 GLY N N 25.816 -2.977 3.311 1.00 . A A . 548 GLY N 1 1
18 19987 1 1 16 GLY O O 24.184 -5.676 5.135 1.00 . A A . 548 GLY O 1 1
18 19988 1 1 17 LYS C C 27.048 -6.997 5.792 1.00 . A A . 549 LYS C 1 1
18 19989 1 1 17 LYS CA C 26.539 -7.021 4.343 1.00 . A A . 549 LYS CA 1 1
18 19990 1 1 17 LYS CB C 27.625 -7.547 3.382 1.00 . A A . 549 LYS CB 1 1
18 19991 1 1 17 LYS CD C 25.959 -8.452 1.632 1.00 . A A . 549 LYS CD 1 1
18 19992 1 1 17 LYS CE C 25.681 -8.454 0.120 1.00 . A A . 549 LYS CE 1 1
18 19993 1 1 17 LYS CG C 27.216 -7.600 1.900 1.00 . A A . 549 LYS CG 1 1
18 19994 1 1 17 LYS H H 26.677 -5.152 3.301 1.00 . A A . 549 LYS H 1 1
18 19995 1 1 17 LYS HA H 25.693 -7.706 4.312 1.00 . A A . 549 LYS HA 1 1
18 19996 1 1 17 LYS HB2 H 28.497 -6.901 3.465 1.00 . A A . 549 LYS HB2 1 1
18 19997 1 1 17 LYS HB3 H 27.910 -8.552 3.696 1.00 . A A . 549 LYS HB3 1 1
18 19998 1 1 17 LYS HD2 H 26.109 -9.472 1.985 1.00 . A A . 549 LYS HD2 1 1
18 19999 1 1 17 LYS HD3 H 25.100 -8.016 2.144 1.00 . A A . 549 LYS HD3 1 1
18 20000 1 1 17 LYS HE2 H 25.586 -7.421 -0.216 1.00 . A A . 549 LYS HE2 1 1
18 20001 1 1 17 LYS HE3 H 26.535 -8.896 -0.392 1.00 . A A . 549 LYS HE3 1 1
18 20002 1 1 17 LYS HG2 H 27.038 -6.587 1.540 1.00 . A A . 549 LYS HG2 1 1
18 20003 1 1 17 LYS HG3 H 28.051 -8.015 1.336 1.00 . A A . 549 LYS HG3 1 1
18 20004 1 1 17 LYS HZ1 H 23.648 -8.830 0.272 1.00 . A A . 549 LYS HZ1 1 1
18 20005 1 1 17 LYS HZ2 H 24.532 -10.187 0.033 1.00 . A A . 549 LYS HZ2 1 1
18 20006 1 1 17 LYS HZ3 H 24.254 -9.161 -1.204 1.00 . A A . 549 LYS HZ3 1 1
18 20007 1 1 17 LYS N N 26.086 -5.681 3.928 1.00 . A A . 549 LYS N 1 1
18 20008 1 1 17 LYS NZ N 24.447 -9.211 -0.214 1.00 . A A . 549 LYS NZ 1 1
18 20009 1 1 17 LYS O O 27.685 -6.030 6.214 1.00 . A A . 549 LYS O 1 1
18 20010 1 1 18 TYR C C 27.457 -9.698 8.307 1.00 . A A . 550 TYR C 1 1
18 20011 1 1 18 TYR CA C 27.253 -8.231 7.926 1.00 . A A . 550 TYR CA 1 1
18 20012 1 1 18 TYR CB C 26.277 -7.547 8.907 1.00 . A A . 550 TYR CB 1 1
18 20013 1 1 18 TYR CD1 C 23.876 -7.340 8.131 1.00 . A A . 550 TYR CD1 1 1
18 20014 1 1 18 TYR CD2 C 24.474 -9.212 9.567 1.00 . A A . 550 TYR CD2 1 1
18 20015 1 1 18 TYR CE1 C 22.545 -7.796 8.077 1.00 . A A . 550 TYR CE1 1 1
18 20016 1 1 18 TYR CE2 C 23.141 -9.672 9.520 1.00 . A A . 550 TYR CE2 1 1
18 20017 1 1 18 TYR CG C 24.842 -8.047 8.866 1.00 . A A . 550 TYR CG 1 1
18 20018 1 1 18 TYR CZ C 22.174 -8.966 8.771 1.00 . A A . 550 TYR CZ 1 1
18 20019 1 1 18 TYR H H 26.272 -8.830 6.135 1.00 . A A . 550 TYR H 1 1
18 20020 1 1 18 TYR HA H 28.234 -7.764 8.018 1.00 . A A . 550 TYR HA 1 1
18 20021 1 1 18 TYR HB2 H 26.643 -7.674 9.927 1.00 . A A . 550 TYR HB2 1 1
18 20022 1 1 18 TYR HB3 H 26.276 -6.472 8.732 1.00 . A A . 550 TYR HB3 1 1
18 20023 1 1 18 TYR HD1 H 24.140 -6.437 7.602 1.00 . A A . 550 TYR HD1 1 1
18 20024 1 1 18 TYR HD2 H 25.205 -9.759 10.145 1.00 . A A . 550 TYR HD2 1 1
18 20025 1 1 18 TYR HE1 H 21.806 -7.245 7.513 1.00 . A A . 550 TYR HE1 1 1
18 20026 1 1 18 TYR HE2 H 22.844 -10.556 10.064 1.00 . A A . 550 TYR HE2 1 1
18 20027 1 1 18 TYR HH H 20.314 -8.834 8.209 1.00 . A A . 550 TYR HH 1 1
18 20028 1 1 18 TYR N N 26.795 -8.068 6.540 1.00 . A A . 550 TYR N 1 1
18 20029 1 1 18 TYR O O 26.986 -10.617 7.632 1.00 . A A . 550 TYR O 1 1
18 20030 1 1 18 TYR OH O 20.885 -9.413 8.720 1.00 . A A . 550 TYR OH 1 1
18 20031 1 1 19 VAL C C 28.050 -11.114 11.569 1.00 . A A . 551 VAL C 1 1
18 20032 1 1 19 VAL CA C 28.378 -11.199 10.075 1.00 . A A . 551 VAL CA 1 1
18 20033 1 1 19 VAL CB C 29.811 -11.712 9.812 1.00 . A A . 551 VAL CB 1 1
18 20034 1 1 19 VAL CG1 C 29.862 -12.473 8.482 1.00 . A A . 551 VAL CG1 1 1
18 20035 1 1 19 VAL CG2 C 30.905 -10.637 9.743 1.00 . A A . 551 VAL CG2 1 1
18 20036 1 1 19 VAL H H 28.509 -9.085 9.910 1.00 . A A . 551 VAL H 1 1
18 20037 1 1 19 VAL HA H 27.686 -11.926 9.652 1.00 . A A . 551 VAL HA 1 1
18 20038 1 1 19 VAL HB H 30.091 -12.401 10.610 1.00 . A A . 551 VAL HB 1 1
18 20039 1 1 19 VAL HG11 H 29.154 -13.303 8.493 1.00 . A A . 551 VAL HG11 1 1
18 20040 1 1 19 VAL HG12 H 29.606 -11.800 7.664 1.00 . A A . 551 VAL HG12 1 1
18 20041 1 1 19 VAL HG13 H 30.865 -12.870 8.324 1.00 . A A . 551 VAL HG13 1 1
18 20042 1 1 19 VAL HG21 H 31.883 -11.112 9.652 1.00 . A A . 551 VAL HG21 1 1
18 20043 1 1 19 VAL HG22 H 30.754 -9.971 8.893 1.00 . A A . 551 VAL HG22 1 1
18 20044 1 1 19 VAL HG23 H 30.890 -10.054 10.664 1.00 . A A . 551 VAL HG23 1 1
18 20045 1 1 19 VAL N N 28.147 -9.897 9.431 1.00 . A A . 551 VAL N 1 1
18 20046 1 1 19 VAL O O 28.389 -10.133 12.225 1.00 . A A . 551 VAL O 1 1
18 20047 1 1 20 VAL C C 28.030 -12.342 14.468 1.00 . A A . 552 VAL C 1 1
18 20048 1 1 20 VAL CA C 26.854 -12.110 13.502 1.00 . A A . 552 VAL CA 1 1
18 20049 1 1 20 VAL CB C 25.677 -13.095 13.688 1.00 . A A . 552 VAL CB 1 1
18 20050 1 1 20 VAL CG1 C 26.074 -14.563 13.501 1.00 . A A . 552 VAL CG1 1 1
18 20051 1 1 20 VAL CG2 C 24.977 -12.958 15.043 1.00 . A A . 552 VAL CG2 1 1
18 20052 1 1 20 VAL H H 27.059 -12.878 11.514 1.00 . A A . 552 VAL H 1 1
18 20053 1 1 20 VAL HA H 26.447 -11.121 13.716 1.00 . A A . 552 VAL HA 1 1
18 20054 1 1 20 VAL HB H 24.925 -12.865 12.932 1.00 . A A . 552 VAL HB 1 1
18 20055 1 1 20 VAL HG11 H 26.762 -14.877 14.285 1.00 . A A . 552 VAL HG11 1 1
18 20056 1 1 20 VAL HG12 H 25.186 -15.195 13.533 1.00 . A A . 552 VAL HG12 1 1
18 20057 1 1 20 VAL HG13 H 26.553 -14.697 12.531 1.00 . A A . 552 VAL HG13 1 1
18 20058 1 1 20 VAL HG21 H 24.170 -13.687 15.117 1.00 . A A . 552 VAL HG21 1 1
18 20059 1 1 20 VAL HG22 H 25.680 -13.116 15.860 1.00 . A A . 552 VAL HG22 1 1
18 20060 1 1 20 VAL HG23 H 24.532 -11.966 15.124 1.00 . A A . 552 VAL HG23 1 1
18 20061 1 1 20 VAL N N 27.317 -12.097 12.099 1.00 . A A . 552 VAL N 1 1
18 20062 1 1 20 VAL O O 28.860 -13.226 14.243 1.00 . A A . 552 VAL O 1 1
18 20063 1 1 21 VAL C C 28.542 -12.684 17.675 1.00 . A A . 553 VAL C 1 1
18 20064 1 1 21 VAL CA C 29.066 -11.687 16.632 1.00 . A A . 553 VAL CA 1 1
18 20065 1 1 21 VAL CB C 29.408 -10.347 17.324 1.00 . A A . 553 VAL CB 1 1
18 20066 1 1 21 VAL CG1 C 30.665 -10.596 18.165 1.00 . A A . 553 VAL CG1 1 1
18 20067 1 1 21 VAL CG2 C 29.729 -9.199 16.377 1.00 . A A . 553 VAL CG2 1 1
18 20068 1 1 21 VAL H H 27.355 -10.877 15.662 1.00 . A A . 553 VAL H 1 1
18 20069 1 1 21 VAL HA H 29.995 -12.068 16.208 1.00 . A A . 553 VAL HA 1 1
18 20070 1 1 21 VAL HB H 28.595 -10.031 17.977 1.00 . A A . 553 VAL HB 1 1
18 20071 1 1 21 VAL HG11 H 31.465 -11.020 17.558 1.00 . A A . 553 VAL HG11 1 1
18 20072 1 1 21 VAL HG12 H 31.024 -9.644 18.558 1.00 . A A . 553 VAL HG12 1 1
18 20073 1 1 21 VAL HG13 H 30.455 -11.258 19.005 1.00 . A A . 553 VAL HG13 1 1
18 20074 1 1 21 VAL HG21 H 30.155 -8.371 16.943 1.00 . A A . 553 VAL HG21 1 1
18 20075 1 1 21 VAL HG22 H 30.454 -9.537 15.637 1.00 . A A . 553 VAL HG22 1 1
18 20076 1 1 21 VAL HG23 H 28.823 -8.858 15.873 1.00 . A A . 553 VAL HG23 1 1
18 20077 1 1 21 VAL N N 28.102 -11.544 15.534 1.00 . A A . 553 VAL N 1 1
18 20078 1 1 21 VAL O O 27.488 -12.429 18.273 1.00 . A A . 553 VAL O 1 1
18 20079 1 1 22 PRO C C 29.397 -14.047 20.407 1.00 . A A . 554 PRO C 1 1
18 20080 1 1 22 PRO CA C 28.932 -14.664 19.084 1.00 . A A . 554 PRO CA 1 1
18 20081 1 1 22 PRO CB C 29.646 -15.973 18.768 1.00 . A A . 554 PRO CB 1 1
18 20082 1 1 22 PRO CD C 30.438 -14.293 17.262 1.00 . A A . 554 PRO CD 1 1
18 20083 1 1 22 PRO CG C 30.891 -15.543 18.013 1.00 . A A . 554 PRO CG 1 1
18 20084 1 1 22 PRO HA H 27.859 -14.852 19.137 1.00 . A A . 554 PRO HA 1 1
18 20085 1 1 22 PRO HB2 H 29.888 -16.550 19.661 1.00 . A A . 554 PRO HB2 1 1
18 20086 1 1 22 PRO HB3 H 29.012 -16.548 18.092 1.00 . A A . 554 PRO HB3 1 1
18 20087 1 1 22 PRO HD2 H 31.239 -13.553 17.264 1.00 . A A . 554 PRO HD2 1 1
18 20088 1 1 22 PRO HD3 H 30.163 -14.551 16.239 1.00 . A A . 554 PRO HD3 1 1
18 20089 1 1 22 PRO HG2 H 31.667 -15.292 18.734 1.00 . A A . 554 PRO HG2 1 1
18 20090 1 1 22 PRO HG3 H 31.238 -16.319 17.332 1.00 . A A . 554 PRO HG3 1 1
18 20091 1 1 22 PRO N N 29.255 -13.797 17.957 1.00 . A A . 554 PRO N 1 1
18 20092 1 1 22 PRO O O 30.452 -13.414 20.472 1.00 . A A . 554 PRO O 1 1
18 20093 1 1 23 GLU C C 30.356 -14.303 23.347 1.00 . A A . 555 GLU C 1 1
18 20094 1 1 23 GLU CA C 29.012 -13.749 22.822 1.00 . A A . 555 GLU CA 1 1
18 20095 1 1 23 GLU CB C 27.848 -14.029 23.790 1.00 . A A . 555 GLU CB 1 1
18 20096 1 1 23 GLU CD C 26.721 -13.327 25.987 1.00 . A A . 555 GLU CD 1 1
18 20097 1 1 23 GLU CG C 28.027 -13.368 25.163 1.00 . A A . 555 GLU CG 1 1
18 20098 1 1 23 GLU H H 27.796 -14.795 21.385 1.00 . A A . 555 GLU H 1 1
18 20099 1 1 23 GLU HA H 29.133 -12.669 22.739 1.00 . A A . 555 GLU HA 1 1
18 20100 1 1 23 GLU HB2 H 26.935 -13.635 23.342 1.00 . A A . 555 GLU HB2 1 1
18 20101 1 1 23 GLU HB3 H 27.739 -15.106 23.917 1.00 . A A . 555 GLU HB3 1 1
18 20102 1 1 23 GLU HG2 H 28.786 -13.910 25.728 1.00 . A A . 555 GLU HG2 1 1
18 20103 1 1 23 GLU HG3 H 28.389 -12.351 25.012 1.00 . A A . 555 GLU HG3 1 1
18 20104 1 1 23 GLU N N 28.657 -14.277 21.490 1.00 . A A . 555 GLU N 1 1
18 20105 1 1 23 GLU O O 31.043 -13.653 24.135 1.00 . A A . 555 GLU O 1 1
18 20106 1 1 23 GLU OE1 O 26.437 -12.277 26.614 1.00 . A A . 555 GLU OE1 1 1
18 20107 1 1 23 GLU OE2 O 25.977 -14.337 26.030 1.00 . A A . 555 GLU OE2 1 1
18 20108 1 1 24 THR C C 33.281 -15.317 22.492 1.00 . A A . 556 THR C 1 1
18 20109 1 1 24 THR CA C 32.105 -16.077 23.124 1.00 . A A . 556 THR CA 1 1
18 20110 1 1 24 THR CB C 32.128 -17.548 22.653 1.00 . A A . 556 THR CB 1 1
18 20111 1 1 24 THR CG2 C 31.135 -18.421 23.418 1.00 . A A . 556 THR CG2 1 1
18 20112 1 1 24 THR H H 30.191 -15.951 22.198 1.00 . A A . 556 THR H 1 1
18 20113 1 1 24 THR HA H 32.273 -16.074 24.199 1.00 . A A . 556 THR HA 1 1
18 20114 1 1 24 THR HB H 33.129 -17.952 22.812 1.00 . A A . 556 THR HB 1 1
18 20115 1 1 24 THR HG1 H 32.601 -17.411 20.773 1.00 . A A . 556 THR HG1 1 1
18 20116 1 1 24 THR HG21 H 31.338 -18.365 24.488 1.00 . A A . 556 THR HG21 1 1
18 20117 1 1 24 THR HG22 H 31.248 -19.456 23.092 1.00 . A A . 556 THR HG22 1 1
18 20118 1 1 24 THR HG23 H 30.115 -18.088 23.231 1.00 . A A . 556 THR HG23 1 1
18 20119 1 1 24 THR N N 30.786 -15.469 22.857 1.00 . A A . 556 THR N 1 1
18 20120 1 1 24 THR O O 34.410 -15.487 22.953 1.00 . A A . 556 THR O 1 1
18 20121 1 1 24 THR OG1 O 31.812 -17.630 21.275 1.00 . A A . 556 THR OG1 1 1
18 20122 1 1 25 SER C C 34.482 -12.361 21.745 1.00 . A A . 557 SER C 1 1
18 20123 1 1 25 SER CA C 34.069 -13.572 20.874 1.00 . A A . 557 SER CA 1 1
18 20124 1 1 25 SER CB C 33.645 -13.179 19.443 1.00 . A A . 557 SER CB 1 1
18 20125 1 1 25 SER H H 32.100 -14.376 21.150 1.00 . A A . 557 SER H 1 1
18 20126 1 1 25 SER HA H 34.973 -14.170 20.757 1.00 . A A . 557 SER HA 1 1
18 20127 1 1 25 SER HB2 H 33.388 -14.083 18.891 1.00 . A A . 557 SER HB2 1 1
18 20128 1 1 25 SER HB3 H 32.772 -12.527 19.481 1.00 . A A . 557 SER HB3 1 1
18 20129 1 1 25 SER HG H 34.875 -11.707 19.190 1.00 . A A . 557 SER HG 1 1
18 20130 1 1 25 SER N N 33.046 -14.448 21.494 1.00 . A A . 557 SER N 1 1
18 20131 1 1 25 SER O O 34.623 -11.239 21.257 1.00 . A A . 557 SER O 1 1
18 20132 1 1 25 SER OG O 34.691 -12.534 18.740 1.00 . A A . 557 SER OG 1 1
18 20133 1 1 26 GLN C C 34.691 -10.245 24.007 1.00 . A A . 558 GLN C 1 1
18 20134 1 1 26 GLN CA C 35.262 -11.685 24.047 1.00 . A A . 558 GLN CA 1 1
18 20135 1 1 26 GLN CB C 36.799 -11.804 23.999 1.00 . A A . 558 GLN CB 1 1
18 20136 1 1 26 GLN CD C 39.021 -11.367 25.222 1.00 . A A . 558 GLN CD 1 1
18 20137 1 1 26 GLN CG C 37.500 -11.167 25.212 1.00 . A A . 558 GLN CG 1 1
18 20138 1 1 26 GLN H H 34.549 -13.550 23.342 1.00 . A A . 558 GLN H 1 1
18 20139 1 1 26 GLN HA H 34.963 -12.087 25.015 1.00 . A A . 558 GLN HA 1 1
18 20140 1 1 26 GLN HB2 H 37.068 -12.861 23.978 1.00 . A A . 558 GLN HB2 1 1
18 20141 1 1 26 GLN HB3 H 37.178 -11.351 23.082 1.00 . A A . 558 GLN HB3 1 1
18 20142 1 1 26 GLN HE21 H 39.210 -10.443 27.006 1.00 . A A . 558 GLN HE21 1 1
18 20143 1 1 26 GLN HE22 H 40.695 -11.047 26.276 1.00 . A A . 558 GLN HE22 1 1
18 20144 1 1 26 GLN HG2 H 37.296 -10.096 25.228 1.00 . A A . 558 GLN HG2 1 1
18 20145 1 1 26 GLN HG3 H 37.100 -11.601 26.128 1.00 . A A . 558 GLN HG3 1 1
18 20146 1 1 26 GLN N N 34.680 -12.593 23.047 1.00 . A A . 558 GLN N 1 1
18 20147 1 1 26 GLN NE2 N 39.693 -10.923 26.259 1.00 . A A . 558 GLN NE2 1 1
18 20148 1 1 26 GLN O O 33.621 -9.991 24.559 1.00 . A A . 558 GLN O 1 1
18 20149 1 1 26 GLN OE1 O 39.631 -11.917 24.310 1.00 . A A . 558 GLN OE1 1 1
18 20150 1 1 27 ASP C C 34.266 -7.430 22.078 1.00 . A A . 559 ASP C 1 1
18 20151 1 1 27 ASP CA C 35.073 -7.869 23.324 1.00 . A A . 559 ASP CA 1 1
18 20152 1 1 27 ASP CB C 36.365 -7.048 23.473 1.00 . A A . 559 ASP CB 1 1
18 20153 1 1 27 ASP CG C 37.092 -7.228 24.823 1.00 . A A . 559 ASP CG 1 1
18 20154 1 1 27 ASP H H 36.240 -9.604 22.900 1.00 . A A . 559 ASP H 1 1
18 20155 1 1 27 ASP HA H 34.437 -7.640 24.180 1.00 . A A . 559 ASP HA 1 1
18 20156 1 1 27 ASP HB2 H 37.037 -7.305 22.654 1.00 . A A . 559 ASP HB2 1 1
18 20157 1 1 27 ASP HB3 H 36.116 -5.991 23.374 1.00 . A A . 559 ASP HB3 1 1
18 20158 1 1 27 ASP N N 35.399 -9.304 23.372 1.00 . A A . 559 ASP N 1 1
18 20159 1 1 27 ASP O O 34.012 -6.238 21.898 1.00 . A A . 559 ASP O 1 1
18 20160 1 1 27 ASP OD1 O 36.434 -7.474 25.862 1.00 . A A . 559 ASP OD1 1 1
18 20161 1 1 27 ASP OD2 O 38.336 -7.091 24.848 1.00 . A A . 559 ASP OD2 1 1
18 20162 1 1 28 MET C C 33.777 -7.129 19.003 1.00 . A A . 560 MET C 1 1
18 20163 1 1 28 MET CA C 33.079 -8.092 19.983 1.00 . A A . 560 MET CA 1 1
18 20164 1 1 28 MET CB C 31.639 -7.641 20.316 1.00 . A A . 560 MET CB 1 1
18 20165 1 1 28 MET CE C 28.372 -9.862 21.355 1.00 . A A . 560 MET CE 1 1
18 20166 1 1 28 MET CG C 30.860 -8.637 21.184 1.00 . A A . 560 MET CG 1 1
18 20167 1 1 28 MET H H 34.088 -9.329 21.388 1.00 . A A . 560 MET H 1 1
18 20168 1 1 28 MET HA H 33.008 -9.037 19.445 1.00 . A A . 560 MET HA 1 1
18 20169 1 1 28 MET HB2 H 31.658 -6.677 20.823 1.00 . A A . 560 MET HB2 1 1
18 20170 1 1 28 MET HB3 H 31.093 -7.509 19.382 1.00 . A A . 560 MET HB3 1 1
18 20171 1 1 28 MET HE1 H 27.295 -9.782 21.500 1.00 . A A . 560 MET HE1 1 1
18 20172 1 1 28 MET HE2 H 28.566 -10.365 20.407 1.00 . A A . 560 MET HE2 1 1
18 20173 1 1 28 MET HE3 H 28.794 -10.444 22.174 1.00 . A A . 560 MET HE3 1 1
18 20174 1 1 28 MET HG2 H 30.938 -9.630 20.742 1.00 . A A . 560 MET HG2 1 1
18 20175 1 1 28 MET HG3 H 31.303 -8.687 22.179 1.00 . A A . 560 MET HG3 1 1
18 20176 1 1 28 MET N N 33.849 -8.365 21.208 1.00 . A A . 560 MET N 1 1
18 20177 1 1 28 MET O O 33.120 -6.319 18.349 1.00 . A A . 560 MET O 1 1
18 20178 1 1 28 MET SD S 29.104 -8.204 21.332 1.00 . A A . 560 MET SD 1 1
18 20179 1 1 29 ALA C C 36.993 -6.970 17.199 1.00 . A A . 561 ALA C 1 1
18 20180 1 1 29 ALA CA C 35.878 -6.288 18.014 1.00 . A A . 561 ALA CA 1 1
18 20181 1 1 29 ALA CB C 36.426 -5.159 18.895 1.00 . A A . 561 ALA CB 1 1
18 20182 1 1 29 ALA H H 35.612 -7.883 19.411 1.00 . A A . 561 ALA H 1 1
18 20183 1 1 29 ALA HA H 35.207 -5.847 17.277 1.00 . A A . 561 ALA HA 1 1
18 20184 1 1 29 ALA HB1 H 37.127 -5.571 19.619 1.00 . A A . 561 ALA HB1 1 1
18 20185 1 1 29 ALA HB2 H 36.942 -4.424 18.277 1.00 . A A . 561 ALA HB2 1 1
18 20186 1 1 29 ALA HB3 H 35.607 -4.670 19.424 1.00 . A A . 561 ALA HB3 1 1
18 20187 1 1 29 ALA N N 35.105 -7.203 18.863 1.00 . A A . 561 ALA N 1 1
18 20188 1 1 29 ALA O O 37.563 -7.984 17.623 1.00 . A A . 561 ALA O 1 1
18 20189 1 1 30 PHE C C 38.960 -5.499 14.423 1.00 . A A . 562 PHE C 1 1
18 20190 1 1 30 PHE CA C 38.463 -6.749 15.180 1.00 . A A . 562 PHE CA 1 1
18 20191 1 1 30 PHE CB C 38.027 -7.888 14.230 1.00 . A A . 562 PHE CB 1 1
18 20192 1 1 30 PHE CD1 C 39.717 -9.760 14.413 1.00 . A A . 562 PHE CD1 1 1
18 20193 1 1 30 PHE CD2 C 39.741 -8.385 12.404 1.00 . A A . 562 PHE CD2 1 1
18 20194 1 1 30 PHE CE1 C 40.791 -10.515 13.908 1.00 . A A . 562 PHE CE1 1 1
18 20195 1 1 30 PHE CE2 C 40.824 -9.131 11.902 1.00 . A A . 562 PHE CE2 1 1
18 20196 1 1 30 PHE CG C 39.184 -8.694 13.662 1.00 . A A . 562 PHE CG 1 1
18 20197 1 1 30 PHE CZ C 41.347 -10.199 12.653 1.00 . A A . 562 PHE CZ 1 1
18 20198 1 1 30 PHE H H 36.823 -5.550 15.774 1.00 . A A . 562 PHE H 1 1
18 20199 1 1 30 PHE HA H 39.286 -7.108 15.799 1.00 . A A . 562 PHE HA 1 1
18 20200 1 1 30 PHE HB2 H 37.381 -8.579 14.771 1.00 . A A . 562 PHE HB2 1 1
18 20201 1 1 30 PHE HB3 H 37.437 -7.468 13.415 1.00 . A A . 562 PHE HB3 1 1
18 20202 1 1 30 PHE HD1 H 39.294 -10.002 15.376 1.00 . A A . 562 PHE HD1 1 1
18 20203 1 1 30 PHE HD2 H 39.334 -7.576 11.814 1.00 . A A . 562 PHE HD2 1 1
18 20204 1 1 30 PHE HE1 H 41.191 -11.335 14.485 1.00 . A A . 562 PHE HE1 1 1
18 20205 1 1 30 PHE HE2 H 41.253 -8.881 10.944 1.00 . A A . 562 PHE HE2 1 1
18 20206 1 1 30 PHE HZ H 42.180 -10.772 12.272 1.00 . A A . 562 PHE HZ 1 1
18 20207 1 1 30 PHE N N 37.332 -6.377 16.050 1.00 . A A . 562 PHE N 1 1
18 20208 1 1 30 PHE O O 38.333 -4.447 14.536 1.00 . A A . 562 PHE O 1 1
18 20209 1 1 31 LYS C C 40.754 -4.714 11.392 1.00 . A A . 563 LYS C 1 1
18 20210 1 1 31 LYS CA C 40.586 -4.405 12.887 1.00 . A A . 563 LYS CA 1 1
18 20211 1 1 31 LYS CB C 41.885 -3.920 13.555 1.00 . A A . 563 LYS CB 1 1
18 20212 1 1 31 LYS CD C 43.610 -1.984 13.624 1.00 . A A . 563 LYS CD 1 1
18 20213 1 1 31 LYS CE C 44.839 -2.854 13.941 1.00 . A A . 563 LYS CE 1 1
18 20214 1 1 31 LYS CG C 42.503 -2.708 12.842 1.00 . A A . 563 LYS CG 1 1
18 20215 1 1 31 LYS H H 40.542 -6.438 13.579 1.00 . A A . 563 LYS H 1 1
18 20216 1 1 31 LYS HA H 39.874 -3.582 12.942 1.00 . A A . 563 LYS HA 1 1
18 20217 1 1 31 LYS HB2 H 41.653 -3.635 14.581 1.00 . A A . 563 LYS HB2 1 1
18 20218 1 1 31 LYS HB3 H 42.611 -4.734 13.562 1.00 . A A . 563 LYS HB3 1 1
18 20219 1 1 31 LYS HD2 H 43.947 -1.148 13.011 1.00 . A A . 563 LYS HD2 1 1
18 20220 1 1 31 LYS HD3 H 43.200 -1.562 14.541 1.00 . A A . 563 LYS HD3 1 1
18 20221 1 1 31 LYS HE2 H 44.981 -3.574 13.135 1.00 . A A . 563 LYS HE2 1 1
18 20222 1 1 31 LYS HE3 H 45.714 -2.203 13.949 1.00 . A A . 563 LYS HE3 1 1
18 20223 1 1 31 LYS HG2 H 42.899 -3.019 11.875 1.00 . A A . 563 LYS HG2 1 1
18 20224 1 1 31 LYS HG3 H 41.718 -1.974 12.656 1.00 . A A . 563 LYS HG3 1 1
18 20225 1 1 31 LYS HZ1 H 44.622 -2.887 16.012 1.00 . A A . 563 LYS HZ1 1 1
18 20226 1 1 31 LYS HZ2 H 45.560 -4.087 15.447 1.00 . A A . 563 LYS HZ2 1 1
18 20227 1 1 31 LYS HZ3 H 43.944 -4.185 15.284 1.00 . A A . 563 LYS HZ3 1 1
18 20228 1 1 31 LYS N N 40.057 -5.555 13.656 1.00 . A A . 563 LYS N 1 1
18 20229 1 1 31 LYS NZ N 44.728 -3.548 15.256 1.00 . A A . 563 LYS NZ 1 1
18 20230 1 1 31 LYS O O 41.398 -5.703 11.044 1.00 . A A . 563 LYS O 1 1
18 20231 1 1 32 CYS C C 41.845 -3.592 8.675 1.00 . A A . 564 CYS C 1 1
18 20232 1 1 32 CYS CA C 40.382 -3.852 9.070 1.00 . A A . 564 CYS CA 1 1
18 20233 1 1 32 CYS CB C 39.512 -2.730 8.477 1.00 . A A . 564 CYS CB 1 1
18 20234 1 1 32 CYS H H 39.719 -3.061 10.923 1.00 . A A . 564 CYS H 1 1
18 20235 1 1 32 CYS HA H 40.025 -4.806 8.682 1.00 . A A . 564 CYS HA 1 1
18 20236 1 1 32 CYS HB2 H 38.503 -2.764 8.890 1.00 . A A . 564 CYS HB2 1 1
18 20237 1 1 32 CYS HB3 H 39.920 -1.769 8.787 1.00 . A A . 564 CYS HB3 1 1
18 20238 1 1 32 CYS N N 40.221 -3.843 10.526 1.00 . A A . 564 CYS N 1 1
18 20239 1 1 32 CYS O O 42.311 -2.480 8.956 1.00 . A A . 564 CYS O 1 1
18 20240 1 1 32 CYS SG S 39.515 -2.810 6.649 1.00 . A A . 564 CYS SG 1 1
18 20241 1 1 33 PRO C C 44.082 -3.208 6.471 1.00 . A A . 565 PRO C 1 1
18 20242 1 1 33 PRO CA C 43.920 -4.315 7.529 1.00 . A A . 565 PRO CA 1 1
18 20243 1 1 33 PRO CB C 44.358 -5.670 6.954 1.00 . A A . 565 PRO CB 1 1
18 20244 1 1 33 PRO CD C 42.168 -5.933 7.849 1.00 . A A . 565 PRO CD 1 1
18 20245 1 1 33 PRO CG C 43.483 -6.685 7.687 1.00 . A A . 565 PRO CG 1 1
18 20246 1 1 33 PRO HA H 44.544 -4.079 8.391 1.00 . A A . 565 PRO HA 1 1
18 20247 1 1 33 PRO HB2 H 44.125 -5.712 5.890 1.00 . A A . 565 PRO HB2 1 1
18 20248 1 1 33 PRO HB3 H 45.420 -5.853 7.113 1.00 . A A . 565 PRO HB3 1 1
18 20249 1 1 33 PRO HD2 H 41.530 -6.070 6.977 1.00 . A A . 565 PRO HD2 1 1
18 20250 1 1 33 PRO HD3 H 41.643 -6.313 8.727 1.00 . A A . 565 PRO HD3 1 1
18 20251 1 1 33 PRO HG2 H 43.354 -7.601 7.109 1.00 . A A . 565 PRO HG2 1 1
18 20252 1 1 33 PRO HG3 H 43.911 -6.895 8.667 1.00 . A A . 565 PRO HG3 1 1
18 20253 1 1 33 PRO N N 42.546 -4.529 8.002 1.00 . A A . 565 PRO N 1 1
18 20254 1 1 33 PRO O O 45.159 -2.618 6.368 1.00 . A A . 565 PRO O 1 1
18 20255 1 1 34 ILE C C 43.152 -0.542 4.967 1.00 . A A . 566 ILE C 1 1
18 20256 1 1 34 ILE CA C 43.101 -2.011 4.520 1.00 . A A . 566 ILE CA 1 1
18 20257 1 1 34 ILE CB C 41.926 -2.270 3.546 1.00 . A A . 566 ILE CB 1 1
18 20258 1 1 34 ILE CD1 C 40.816 -4.157 2.141 1.00 . A A . 566 ILE CD1 1 1
18 20259 1 1 34 ILE CG1 C 42.061 -3.670 2.897 1.00 . A A . 566 ILE CG1 1 1
18 20260 1 1 34 ILE CG2 C 41.846 -1.189 2.447 1.00 . A A . 566 ILE CG2 1 1
18 20261 1 1 34 ILE H H 42.174 -3.421 5.842 1.00 . A A . 566 ILE H 1 1
18 20262 1 1 34 ILE HA H 44.027 -2.208 3.977 1.00 . A A . 566 ILE HA 1 1
18 20263 1 1 34 ILE HB H 41.008 -2.226 4.133 1.00 . A A . 566 ILE HB 1 1
18 20264 1 1 34 ILE HD11 H 39.945 -4.121 2.796 1.00 . A A . 566 ILE HD11 1 1
18 20265 1 1 34 ILE HD12 H 40.638 -3.547 1.255 1.00 . A A . 566 ILE HD12 1 1
18 20266 1 1 34 ILE HD13 H 40.972 -5.185 1.815 1.00 . A A . 566 ILE HD13 1 1
18 20267 1 1 34 ILE HG12 H 42.908 -3.668 2.211 1.00 . A A . 566 ILE HG12 1 1
18 20268 1 1 34 ILE HG13 H 42.266 -4.406 3.675 1.00 . A A . 566 ILE HG13 1 1
18 20269 1 1 34 ILE HG21 H 42.791 -1.144 1.905 1.00 . A A . 566 ILE HG21 1 1
18 20270 1 1 34 ILE HG22 H 41.044 -1.405 1.743 1.00 . A A . 566 ILE HG22 1 1
18 20271 1 1 34 ILE HG23 H 41.641 -0.213 2.886 1.00 . A A . 566 ILE HG23 1 1
18 20272 1 1 34 ILE N N 43.040 -2.929 5.675 1.00 . A A . 566 ILE N 1 1
18 20273 1 1 34 ILE O O 44.093 0.176 4.616 1.00 . A A . 566 ILE O 1 1
18 20274 1 1 35 CYS C C 42.574 1.383 7.770 1.00 . A A . 567 CYS C 1 1
18 20275 1 1 35 CYS CA C 42.080 1.252 6.304 1.00 . A A . 567 CYS CA 1 1
18 20276 1 1 35 CYS CB C 40.659 1.789 6.061 1.00 . A A . 567 CYS CB 1 1
18 20277 1 1 35 CYS H H 41.430 -0.752 6.017 1.00 . A A . 567 CYS H 1 1
18 20278 1 1 35 CYS HA H 42.747 1.883 5.717 1.00 . A A . 567 CYS HA 1 1
18 20279 1 1 35 CYS HB2 H 40.690 2.858 6.268 1.00 . A A . 567 CYS HB2 1 1
18 20280 1 1 35 CYS HB3 H 40.375 1.640 5.019 1.00 . A A . 567 CYS HB3 1 1
18 20281 1 1 35 CYS N N 42.174 -0.111 5.777 1.00 . A A . 567 CYS N 1 1
18 20282 1 1 35 CYS O O 42.586 2.489 8.321 1.00 . A A . 567 CYS O 1 1
18 20283 1 1 35 CYS SG S 39.420 1.054 7.173 1.00 . A A . 567 CYS SG 1 1
18 20284 1 1 36 LYS C C 42.462 0.590 10.787 1.00 . A A . 568 LYS C 1 1
18 20285 1 1 36 LYS CA C 43.516 0.157 9.757 1.00 . A A . 568 LYS CA 1 1
18 20286 1 1 36 LYS CB C 44.897 0.835 9.913 1.00 . A A . 568 LYS CB 1 1
18 20287 1 1 36 LYS CD C 46.027 0.628 7.580 1.00 . A A . 568 LYS CD 1 1
18 20288 1 1 36 LYS CE C 47.329 0.276 6.842 1.00 . A A . 568 LYS CE 1 1
18 20289 1 1 36 LYS CG C 46.026 0.221 9.063 1.00 . A A . 568 LYS CG 1 1
18 20290 1 1 36 LYS H H 42.947 -0.590 7.838 1.00 . A A . 568 LYS H 1 1
18 20291 1 1 36 LYS HA H 43.684 -0.899 9.970 1.00 . A A . 568 LYS HA 1 1
18 20292 1 1 36 LYS HB2 H 44.815 1.904 9.711 1.00 . A A . 568 LYS HB2 1 1
18 20293 1 1 36 LYS HB3 H 45.201 0.733 10.955 1.00 . A A . 568 LYS HB3 1 1
18 20294 1 1 36 LYS HD2 H 45.204 0.136 7.060 1.00 . A A . 568 LYS HD2 1 1
18 20295 1 1 36 LYS HD3 H 45.883 1.706 7.510 1.00 . A A . 568 LYS HD3 1 1
18 20296 1 1 36 LYS HE2 H 47.250 0.669 5.828 1.00 . A A . 568 LYS HE2 1 1
18 20297 1 1 36 LYS HE3 H 48.165 0.781 7.326 1.00 . A A . 568 LYS HE3 1 1
18 20298 1 1 36 LYS HG2 H 46.968 0.560 9.495 1.00 . A A . 568 LYS HG2 1 1
18 20299 1 1 36 LYS HG3 H 45.988 -0.865 9.151 1.00 . A A . 568 LYS HG3 1 1
18 20300 1 1 36 LYS HZ1 H 46.740 -1.680 6.461 1.00 . A A . 568 LYS HZ1 1 1
18 20301 1 1 36 LYS HZ2 H 47.780 -1.566 7.708 1.00 . A A . 568 LYS HZ2 1 1
18 20302 1 1 36 LYS HZ3 H 48.332 -1.424 6.186 1.00 . A A . 568 LYS HZ3 1 1
18 20303 1 1 36 LYS N N 43.015 0.265 8.373 1.00 . A A . 568 LYS N 1 1
18 20304 1 1 36 LYS NZ N 47.561 -1.194 6.795 1.00 . A A . 568 LYS NZ 1 1
18 20305 1 1 36 LYS O O 42.778 1.341 11.712 1.00 . A A . 568 LYS O 1 1
18 20306 1 1 37 GLU C C 39.421 -0.488 12.300 1.00 . A A . 569 GLU C 1 1
18 20307 1 1 37 GLU CA C 40.092 0.619 11.485 1.00 . A A . 569 GLU CA 1 1
18 20308 1 1 37 GLU CB C 39.014 1.349 10.675 1.00 . A A . 569 GLU CB 1 1
18 20309 1 1 37 GLU CD C 39.572 3.785 11.385 1.00 . A A . 569 GLU CD 1 1
18 20310 1 1 37 GLU CG C 39.384 2.777 10.228 1.00 . A A . 569 GLU CG 1 1
18 20311 1 1 37 GLU H H 41.016 -0.515 9.893 1.00 . A A . 569 GLU H 1 1
18 20312 1 1 37 GLU HA H 40.479 1.330 12.216 1.00 . A A . 569 GLU HA 1 1
18 20313 1 1 37 GLU HB2 H 38.773 0.737 9.806 1.00 . A A . 569 GLU HB2 1 1
18 20314 1 1 37 GLU HB3 H 38.103 1.407 11.270 1.00 . A A . 569 GLU HB3 1 1
18 20315 1 1 37 GLU HG2 H 40.297 2.733 9.632 1.00 . A A . 569 GLU HG2 1 1
18 20316 1 1 37 GLU HG3 H 38.589 3.144 9.580 1.00 . A A . 569 GLU HG3 1 1
18 20317 1 1 37 GLU N N 41.205 0.154 10.625 1.00 . A A . 569 GLU N 1 1
18 20318 1 1 37 GLU O O 39.107 -1.554 11.778 1.00 . A A . 569 GLU O 1 1
18 20319 1 1 37 GLU OE1 O 40.168 4.865 11.144 1.00 . A A . 569 GLU OE1 1 1
18 20320 1 1 37 GLU OE2 O 39.116 3.537 12.526 1.00 . A A . 569 GLU OE2 1 1
18 20321 1 1 38 THR C C 37.002 -1.259 14.235 1.00 . A A . 570 THR C 1 1
18 20322 1 1 38 THR CA C 38.514 -1.160 14.498 1.00 . A A . 570 THR CA 1 1
18 20323 1 1 38 THR CB C 38.797 -0.806 15.969 1.00 . A A . 570 THR CB 1 1
18 20324 1 1 38 THR CG2 C 38.171 -1.795 16.953 1.00 . A A . 570 THR CG2 1 1
18 20325 1 1 38 THR H H 39.383 0.712 13.924 1.00 . A A . 570 THR H 1 1
18 20326 1 1 38 THR HA H 38.940 -2.149 14.332 1.00 . A A . 570 THR HA 1 1
18 20327 1 1 38 THR HB H 38.415 0.191 16.184 1.00 . A A . 570 THR HB 1 1
18 20328 1 1 38 THR HG1 H 40.575 -0.088 15.734 1.00 . A A . 570 THR HG1 1 1
18 20329 1 1 38 THR HG21 H 38.508 -2.807 16.733 1.00 . A A . 570 THR HG21 1 1
18 20330 1 1 38 THR HG22 H 37.083 -1.763 16.892 1.00 . A A . 570 THR HG22 1 1
18 20331 1 1 38 THR HG23 H 38.464 -1.528 17.969 1.00 . A A . 570 THR HG23 1 1
18 20332 1 1 38 THR N N 39.159 -0.211 13.580 1.00 . A A . 570 THR N 1 1
18 20333 1 1 38 THR O O 36.268 -0.287 14.429 1.00 . A A . 570 THR O 1 1
18 20334 1 1 38 THR OG1 O 40.193 -0.837 16.198 1.00 . A A . 570 THR OG1 1 1
18 20335 1 1 39 VAL C C 34.622 -3.251 15.139 1.00 . A A . 571 VAL C 1 1
18 20336 1 1 39 VAL CA C 35.099 -2.783 13.758 1.00 . A A . 571 VAL CA 1 1
18 20337 1 1 39 VAL CB C 34.800 -3.804 12.641 1.00 . A A . 571 VAL CB 1 1
18 20338 1 1 39 VAL CG1 C 35.201 -5.241 12.982 1.00 . A A . 571 VAL CG1 1 1
18 20339 1 1 39 VAL CG2 C 33.314 -3.811 12.271 1.00 . A A . 571 VAL CG2 1 1
18 20340 1 1 39 VAL H H 37.188 -3.199 13.763 1.00 . A A . 571 VAL H 1 1
18 20341 1 1 39 VAL HA H 34.548 -1.878 13.501 1.00 . A A . 571 VAL HA 1 1
18 20342 1 1 39 VAL HB H 35.366 -3.503 11.760 1.00 . A A . 571 VAL HB 1 1
18 20343 1 1 39 VAL HG11 H 36.263 -5.263 13.229 1.00 . A A . 571 VAL HG11 1 1
18 20344 1 1 39 VAL HG12 H 34.618 -5.606 13.826 1.00 . A A . 571 VAL HG12 1 1
18 20345 1 1 39 VAL HG13 H 35.012 -5.888 12.125 1.00 . A A . 571 VAL HG13 1 1
18 20346 1 1 39 VAL HG21 H 33.148 -4.481 11.428 1.00 . A A . 571 VAL HG21 1 1
18 20347 1 1 39 VAL HG22 H 32.714 -4.166 13.109 1.00 . A A . 571 VAL HG22 1 1
18 20348 1 1 39 VAL HG23 H 32.994 -2.809 11.984 1.00 . A A . 571 VAL HG23 1 1
18 20349 1 1 39 VAL N N 36.529 -2.435 13.822 1.00 . A A . 571 VAL N 1 1
18 20350 1 1 39 VAL O O 35.363 -3.912 15.865 1.00 . A A . 571 VAL O 1 1
18 20351 1 1 40 THR C C 31.358 -3.877 16.540 1.00 . A A . 572 THR C 1 1
18 20352 1 1 40 THR CA C 32.751 -3.302 16.780 1.00 . A A . 572 THR CA 1 1
18 20353 1 1 40 THR CB C 32.685 -2.124 17.778 1.00 . A A . 572 THR CB 1 1
18 20354 1 1 40 THR CG2 C 34.073 -1.651 18.196 1.00 . A A . 572 THR CG2 1 1
18 20355 1 1 40 THR H H 32.817 -2.377 14.868 1.00 . A A . 572 THR H 1 1
18 20356 1 1 40 THR HA H 33.349 -4.085 17.249 1.00 . A A . 572 THR HA 1 1
18 20357 1 1 40 THR HB H 32.154 -2.454 18.671 1.00 . A A . 572 THR HB 1 1
18 20358 1 1 40 THR HG1 H 31.108 -1.279 17.027 1.00 . A A . 572 THR HG1 1 1
18 20359 1 1 40 THR HG21 H 34.604 -1.233 17.341 1.00 . A A . 572 THR HG21 1 1
18 20360 1 1 40 THR HG22 H 34.645 -2.486 18.601 1.00 . A A . 572 THR HG22 1 1
18 20361 1 1 40 THR HG23 H 33.980 -0.885 18.965 1.00 . A A . 572 THR HG23 1 1
18 20362 1 1 40 THR N N 33.383 -2.919 15.505 1.00 . A A . 572 THR N 1 1
18 20363 1 1 40 THR O O 30.644 -3.451 15.629 1.00 . A A . 572 THR O 1 1
18 20364 1 1 40 THR OG1 O 32.008 -1.013 17.225 1.00 . A A . 572 THR OG1 1 1
18 20365 1 1 41 GLY C C 28.509 -4.560 17.676 1.00 . A A . 573 GLY C 1 1
18 20366 1 1 41 GLY CA C 29.640 -5.502 17.263 1.00 . A A . 573 GLY CA 1 1
18 20367 1 1 41 GLY H H 31.603 -5.202 18.035 1.00 . A A . 573 GLY H 1 1
18 20368 1 1 41 GLY HA2 H 29.471 -5.851 16.245 1.00 . A A . 573 GLY HA2 1 1
18 20369 1 1 41 GLY HA3 H 29.620 -6.368 17.927 1.00 . A A . 573 GLY HA3 1 1
18 20370 1 1 41 GLY N N 30.952 -4.858 17.344 1.00 . A A . 573 GLY N 1 1
18 20371 1 1 41 GLY O O 28.640 -3.831 18.662 1.00 . A A . 573 GLY O 1 1
18 20372 1 1 42 VAL C C 24.948 -4.510 17.254 1.00 . A A . 574 VAL C 1 1
18 20373 1 1 42 VAL CA C 26.240 -3.705 17.134 1.00 . A A . 574 VAL CA 1 1
18 20374 1 1 42 VAL CB C 26.153 -2.648 16.007 1.00 . A A . 574 VAL CB 1 1
18 20375 1 1 42 VAL CG1 C 24.939 -1.721 16.166 1.00 . A A . 574 VAL CG1 1 1
18 20376 1 1 42 VAL CG2 C 27.400 -1.761 15.962 1.00 . A A . 574 VAL CG2 1 1
18 20377 1 1 42 VAL H H 27.402 -5.167 16.108 1.00 . A A . 574 VAL H 1 1
18 20378 1 1 42 VAL HA H 26.392 -3.214 18.094 1.00 . A A . 574 VAL HA 1 1
18 20379 1 1 42 VAL HB H 26.064 -3.163 15.050 1.00 . A A . 574 VAL HB 1 1
18 20380 1 1 42 VAL HG11 H 24.017 -2.291 16.050 1.00 . A A . 574 VAL HG11 1 1
18 20381 1 1 42 VAL HG12 H 24.951 -1.236 17.142 1.00 . A A . 574 VAL HG12 1 1
18 20382 1 1 42 VAL HG13 H 24.939 -0.954 15.391 1.00 . A A . 574 VAL HG13 1 1
18 20383 1 1 42 VAL HG21 H 28.277 -2.358 15.709 1.00 . A A . 574 VAL HG21 1 1
18 20384 1 1 42 VAL HG22 H 27.294 -0.991 15.198 1.00 . A A . 574 VAL HG22 1 1
18 20385 1 1 42 VAL HG23 H 27.554 -1.288 16.932 1.00 . A A . 574 VAL HG23 1 1
18 20386 1 1 42 VAL N N 27.400 -4.587 16.934 1.00 . A A . 574 VAL N 1 1
18 20387 1 1 42 VAL O O 24.766 -5.491 16.543 1.00 . A A . 574 VAL O 1 1
18 20388 1 1 43 TYR C C 21.865 -4.960 17.226 1.00 . A A . 575 TYR C 1 1
18 20389 1 1 43 TYR CA C 22.822 -4.869 18.436 1.00 . A A . 575 TYR CA 1 1
18 20390 1 1 43 TYR CB C 22.133 -4.257 19.661 1.00 . A A . 575 TYR CB 1 1
18 20391 1 1 43 TYR CD1 C 19.623 -4.425 20.041 1.00 . A A . 575 TYR CD1 1 1
18 20392 1 1 43 TYR CD2 C 21.040 -6.288 20.711 1.00 . A A . 575 TYR CD2 1 1
18 20393 1 1 43 TYR CE1 C 18.494 -5.110 20.526 1.00 . A A . 575 TYR CE1 1 1
18 20394 1 1 43 TYR CE2 C 19.911 -6.989 21.183 1.00 . A A . 575 TYR CE2 1 1
18 20395 1 1 43 TYR CG C 20.900 -5.009 20.142 1.00 . A A . 575 TYR CG 1 1
18 20396 1 1 43 TYR CZ C 18.633 -6.393 21.097 1.00 . A A . 575 TYR CZ 1 1
18 20397 1 1 43 TYR H H 24.232 -3.293 18.707 1.00 . A A . 575 TYR H 1 1
18 20398 1 1 43 TYR HA H 23.122 -5.883 18.703 1.00 . A A . 575 TYR HA 1 1
18 20399 1 1 43 TYR HB2 H 22.843 -4.229 20.487 1.00 . A A . 575 TYR HB2 1 1
18 20400 1 1 43 TYR HB3 H 21.847 -3.229 19.434 1.00 . A A . 575 TYR HB3 1 1
18 20401 1 1 43 TYR HD1 H 19.508 -3.441 19.609 1.00 . A A . 575 TYR HD1 1 1
18 20402 1 1 43 TYR HD2 H 22.019 -6.739 20.777 1.00 . A A . 575 TYR HD2 1 1
18 20403 1 1 43 TYR HE1 H 17.519 -4.650 20.475 1.00 . A A . 575 TYR HE1 1 1
18 20404 1 1 43 TYR HE2 H 20.032 -7.968 21.624 1.00 . A A . 575 TYR HE2 1 1
18 20405 1 1 43 TYR HH H 17.764 -7.835 22.069 1.00 . A A . 575 TYR HH 1 1
18 20406 1 1 43 TYR N N 24.037 -4.109 18.143 1.00 . A A . 575 TYR N 1 1
18 20407 1 1 43 TYR O O 21.426 -3.947 16.676 1.00 . A A . 575 TYR O 1 1
18 20408 1 1 43 TYR OH O 17.539 -7.038 21.584 1.00 . A A . 575 TYR OH 1 1
18 20409 1 1 44 ASP C C 19.127 -6.625 16.490 1.00 . A A . 576 ASP C 1 1
18 20410 1 1 44 ASP CA C 20.510 -6.526 15.830 1.00 . A A . 576 ASP CA 1 1
18 20411 1 1 44 ASP CB C 20.893 -7.854 15.150 1.00 . A A . 576 ASP CB 1 1
18 20412 1 1 44 ASP CG C 19.944 -8.279 14.010 1.00 . A A . 576 ASP CG 1 1
18 20413 1 1 44 ASP H H 21.885 -6.952 17.380 1.00 . A A . 576 ASP H 1 1
18 20414 1 1 44 ASP HA H 20.486 -5.754 15.062 1.00 . A A . 576 ASP HA 1 1
18 20415 1 1 44 ASP HB2 H 21.900 -7.759 14.744 1.00 . A A . 576 ASP HB2 1 1
18 20416 1 1 44 ASP HB3 H 20.926 -8.642 15.902 1.00 . A A . 576 ASP HB3 1 1
18 20417 1 1 44 ASP N N 21.516 -6.185 16.836 1.00 . A A . 576 ASP N 1 1
18 20418 1 1 44 ASP O O 18.793 -7.647 17.092 1.00 . A A . 576 ASP O 1 1
18 20419 1 1 44 ASP OD1 O 20.169 -9.373 13.444 1.00 . A A . 576 ASP OD1 1 1
18 20420 1 1 44 ASP OD2 O 18.986 -7.544 13.671 1.00 . A A . 576 ASP OD2 1 1
18 20421 1 1 45 GLU C C 15.959 -6.451 16.557 1.00 . A A . 577 GLU C 1 1
18 20422 1 1 45 GLU CA C 17.015 -5.435 17.034 1.00 . A A . 577 GLU CA 1 1
18 20423 1 1 45 GLU CB C 16.463 -4.010 16.813 1.00 . A A . 577 GLU CB 1 1
18 20424 1 1 45 GLU CD C 16.788 -1.481 17.110 1.00 . A A . 577 GLU CD 1 1
18 20425 1 1 45 GLU CG C 17.324 -2.899 17.434 1.00 . A A . 577 GLU CG 1 1
18 20426 1 1 45 GLU H H 18.691 -4.762 15.886 1.00 . A A . 577 GLU H 1 1
18 20427 1 1 45 GLU HA H 17.143 -5.584 18.106 1.00 . A A . 577 GLU HA 1 1
18 20428 1 1 45 GLU HB2 H 16.377 -3.830 15.742 1.00 . A A . 577 GLU HB2 1 1
18 20429 1 1 45 GLU HB3 H 15.464 -3.954 17.247 1.00 . A A . 577 GLU HB3 1 1
18 20430 1 1 45 GLU HG2 H 17.354 -3.044 18.514 1.00 . A A . 577 GLU HG2 1 1
18 20431 1 1 45 GLU HG3 H 18.346 -2.990 17.066 1.00 . A A . 577 GLU HG3 1 1
18 20432 1 1 45 GLU N N 18.327 -5.567 16.377 1.00 . A A . 577 GLU N 1 1
18 20433 1 1 45 GLU O O 15.014 -6.744 17.294 1.00 . A A . 577 GLU O 1 1
18 20434 1 1 45 GLU OE1 O 17.596 -0.594 16.729 1.00 . A A . 577 GLU OE1 1 1
18 20435 1 1 45 GLU OE2 O 15.567 -1.223 17.257 1.00 . A A . 577 GLU OE2 1 1
18 20436 1 1 46 GLU C C 15.282 -9.362 15.389 1.00 . A A . 578 GLU C 1 1
18 20437 1 1 46 GLU CA C 15.129 -7.958 14.774 1.00 . A A . 578 GLU CA 1 1
18 20438 1 1 46 GLU CB C 15.264 -7.984 13.237 1.00 . A A . 578 GLU CB 1 1
18 20439 1 1 46 GLU CD C 12.772 -8.567 12.787 1.00 . A A . 578 GLU CD 1 1
18 20440 1 1 46 GLU CG C 14.260 -8.909 12.523 1.00 . A A . 578 GLU CG 1 1
18 20441 1 1 46 GLU H H 16.903 -6.751 14.793 1.00 . A A . 578 GLU H 1 1
18 20442 1 1 46 GLU HA H 14.125 -7.613 15.017 1.00 . A A . 578 GLU HA 1 1
18 20443 1 1 46 GLU HB2 H 15.135 -6.972 12.855 1.00 . A A . 578 GLU HB2 1 1
18 20444 1 1 46 GLU HB3 H 16.272 -8.309 12.976 1.00 . A A . 578 GLU HB3 1 1
18 20445 1 1 46 GLU HG2 H 14.443 -8.853 11.450 1.00 . A A . 578 GLU HG2 1 1
18 20446 1 1 46 GLU HG3 H 14.463 -9.935 12.831 1.00 . A A . 578 GLU HG3 1 1
18 20447 1 1 46 GLU N N 16.087 -6.993 15.335 1.00 . A A . 578 GLU N 1 1
18 20448 1 1 46 GLU O O 14.315 -9.926 15.906 1.00 . A A . 578 GLU O 1 1
18 20449 1 1 46 GLU OE1 O 12.419 -7.368 12.926 1.00 . A A . 578 GLU OE1 1 1
18 20450 1 1 46 GLU OE2 O 11.931 -9.500 12.816 1.00 . A A . 578 GLU OE2 1 1
18 20451 1 1 47 SER C C 17.190 -11.206 17.410 1.00 . A A . 579 SER C 1 1
18 20452 1 1 47 SER CA C 16.819 -11.245 15.919 1.00 . A A . 579 SER CA 1 1
18 20453 1 1 47 SER CB C 17.970 -11.892 15.130 1.00 . A A . 579 SER CB 1 1
18 20454 1 1 47 SER H H 17.242 -9.414 14.897 1.00 . A A . 579 SER H 1 1
18 20455 1 1 47 SER HA H 15.948 -11.895 15.827 1.00 . A A . 579 SER HA 1 1
18 20456 1 1 47 SER HB2 H 18.856 -11.259 15.182 1.00 . A A . 579 SER HB2 1 1
18 20457 1 1 47 SER HB3 H 18.214 -12.856 15.579 1.00 . A A . 579 SER HB3 1 1
18 20458 1 1 47 SER HG H 17.021 -12.833 13.714 1.00 . A A . 579 SER HG 1 1
18 20459 1 1 47 SER N N 16.500 -9.916 15.365 1.00 . A A . 579 SER N 1 1
18 20460 1 1 47 SER O O 17.093 -12.233 18.085 1.00 . A A . 579 SER O 1 1
18 20461 1 1 47 SER OG O 17.617 -12.084 13.773 1.00 . A A . 579 SER OG 1 1
18 20462 1 1 48 GLY C C 19.545 -10.330 19.495 1.00 . A A . 580 GLY C 1 1
18 20463 1 1 48 GLY CA C 18.094 -9.874 19.306 1.00 . A A . 580 GLY CA 1 1
18 20464 1 1 48 GLY H H 17.742 -9.262 17.309 1.00 . A A . 580 GLY H 1 1
18 20465 1 1 48 GLY HA2 H 18.052 -8.810 19.540 1.00 . A A . 580 GLY HA2 1 1
18 20466 1 1 48 GLY HA3 H 17.459 -10.415 20.007 1.00 . A A . 580 GLY HA3 1 1
18 20467 1 1 48 GLY N N 17.614 -10.046 17.931 1.00 . A A . 580 GLY N 1 1
18 20468 1 1 48 GLY O O 19.913 -10.818 20.562 1.00 . A A . 580 GLY O 1 1
18 20469 1 1 49 GLU C C 22.713 -9.428 18.306 1.00 . A A . 581 GLU C 1 1
18 20470 1 1 49 GLU CA C 21.774 -10.646 18.396 1.00 . A A . 581 GLU CA 1 1
18 20471 1 1 49 GLU CB C 21.963 -11.629 17.225 1.00 . A A . 581 GLU CB 1 1
18 20472 1 1 49 GLU CD C 21.324 -13.760 18.578 1.00 . A A . 581 GLU CD 1 1
18 20473 1 1 49 GLU CG C 21.093 -12.902 17.310 1.00 . A A . 581 GLU CG 1 1
18 20474 1 1 49 GLU H H 20.021 -9.699 17.647 1.00 . A A . 581 GLU H 1 1
18 20475 1 1 49 GLU HA H 22.037 -11.167 19.317 1.00 . A A . 581 GLU HA 1 1
18 20476 1 1 49 GLU HB2 H 21.725 -11.112 16.296 1.00 . A A . 581 GLU HB2 1 1
18 20477 1 1 49 GLU HB3 H 23.007 -11.939 17.173 1.00 . A A . 581 GLU HB3 1 1
18 20478 1 1 49 GLU HG2 H 20.045 -12.608 17.250 1.00 . A A . 581 GLU HG2 1 1
18 20479 1 1 49 GLU HG3 H 21.311 -13.509 16.431 1.00 . A A . 581 GLU HG3 1 1
18 20480 1 1 49 GLU N N 20.362 -10.219 18.443 1.00 . A A . 581 GLU N 1 1
18 20481 1 1 49 GLU O O 22.285 -8.291 18.496 1.00 . A A . 581 GLU O 1 1
18 20482 1 1 49 GLU OE1 O 20.373 -14.441 19.027 1.00 . A A . 581 GLU OE1 1 1
18 20483 1 1 49 GLU OE2 O 22.463 -13.812 19.104 1.00 . A A . 581 GLU OE2 1 1
18 20484 1 1 50 TRP C C 25.640 -8.860 16.352 1.00 . A A . 582 TRP C 1 1
18 20485 1 1 50 TRP CA C 24.983 -8.597 17.711 1.00 . A A . 582 TRP CA 1 1
18 20486 1 1 50 TRP CB C 26.001 -8.534 18.856 1.00 . A A . 582 TRP CB 1 1
18 20487 1 1 50 TRP CD1 C 24.745 -8.908 21.029 1.00 . A A . 582 TRP CD1 1 1
18 20488 1 1 50 TRP CD2 C 25.417 -6.782 20.792 1.00 . A A . 582 TRP CD2 1 1
18 20489 1 1 50 TRP CE2 C 24.673 -6.856 22.013 1.00 . A A . 582 TRP CE2 1 1
18 20490 1 1 50 TRP CE3 C 25.965 -5.531 20.443 1.00 . A A . 582 TRP CE3 1 1
18 20491 1 1 50 TRP CG C 25.435 -8.110 20.181 1.00 . A A . 582 TRP CG 1 1
18 20492 1 1 50 TRP CH2 C 25.014 -4.495 22.437 1.00 . A A . 582 TRP CH2 1 1
18 20493 1 1 50 TRP CZ2 C 24.461 -5.731 22.827 1.00 . A A . 582 TRP CZ2 1 1
18 20494 1 1 50 TRP CZ3 C 25.767 -4.400 21.255 1.00 . A A . 582 TRP CZ3 1 1
18 20495 1 1 50 TRP H H 24.322 -10.594 17.924 1.00 . A A . 582 TRP H 1 1
18 20496 1 1 50 TRP HA H 24.475 -7.634 17.655 1.00 . A A . 582 TRP HA 1 1
18 20497 1 1 50 TRP HB2 H 26.475 -9.510 18.960 1.00 . A A . 582 TRP HB2 1 1
18 20498 1 1 50 TRP HB3 H 26.777 -7.824 18.568 1.00 . A A . 582 TRP HB3 1 1
18 20499 1 1 50 TRP HD1 H 24.559 -9.958 20.860 1.00 . A A . 582 TRP HD1 1 1
18 20500 1 1 50 TRP HE1 H 23.746 -8.587 22.849 1.00 . A A . 582 TRP HE1 1 1
18 20501 1 1 50 TRP HE3 H 26.569 -5.448 19.551 1.00 . A A . 582 TRP HE3 1 1
18 20502 1 1 50 TRP HH2 H 24.867 -3.616 23.047 1.00 . A A . 582 TRP HH2 1 1
18 20503 1 1 50 TRP HZ2 H 23.886 -5.815 23.739 1.00 . A A . 582 TRP HZ2 1 1
18 20504 1 1 50 TRP HZ3 H 26.207 -3.454 20.980 1.00 . A A . 582 TRP HZ3 1 1
18 20505 1 1 50 TRP N N 23.993 -9.641 18.001 1.00 . A A . 582 TRP N 1 1
18 20506 1 1 50 TRP NE1 N 24.292 -8.178 22.104 1.00 . A A . 582 TRP NE1 1 1
18 20507 1 1 50 TRP O O 25.828 -10.013 15.983 1.00 . A A . 582 TRP O 1 1
18 20508 1 1 51 VAL C C 27.646 -6.964 13.902 1.00 . A A . 583 VAL C 1 1
18 20509 1 1 51 VAL CA C 26.485 -7.916 14.200 1.00 . A A . 583 VAL CA 1 1
18 20510 1 1 51 VAL CB C 25.359 -7.711 13.156 1.00 . A A . 583 VAL CB 1 1
18 20511 1 1 51 VAL CG1 C 24.365 -8.875 13.142 1.00 . A A . 583 VAL CG1 1 1
18 20512 1 1 51 VAL CG2 C 24.585 -6.397 13.317 1.00 . A A . 583 VAL CG2 1 1
18 20513 1 1 51 VAL H H 25.791 -6.900 15.960 1.00 . A A . 583 VAL H 1 1
18 20514 1 1 51 VAL HA H 26.879 -8.921 14.053 1.00 . A A . 583 VAL HA 1 1
18 20515 1 1 51 VAL HB H 25.833 -7.677 12.174 1.00 . A A . 583 VAL HB 1 1
18 20516 1 1 51 VAL HG11 H 24.884 -9.795 12.870 1.00 . A A . 583 VAL HG11 1 1
18 20517 1 1 51 VAL HG12 H 23.895 -9.002 14.118 1.00 . A A . 583 VAL HG12 1 1
18 20518 1 1 51 VAL HG13 H 23.587 -8.689 12.402 1.00 . A A . 583 VAL HG13 1 1
18 20519 1 1 51 VAL HG21 H 23.906 -6.275 12.473 1.00 . A A . 583 VAL HG21 1 1
18 20520 1 1 51 VAL HG22 H 24.004 -6.406 14.238 1.00 . A A . 583 VAL HG22 1 1
18 20521 1 1 51 VAL HG23 H 25.267 -5.546 13.323 1.00 . A A . 583 VAL HG23 1 1
18 20522 1 1 51 VAL N N 25.997 -7.819 15.594 1.00 . A A . 583 VAL N 1 1
18 20523 1 1 51 VAL O O 27.675 -5.832 14.382 1.00 . A A . 583 VAL O 1 1
18 20524 1 1 52 TRP C C 29.248 -6.147 11.100 1.00 . A A . 584 TRP C 1 1
18 20525 1 1 52 TRP CA C 29.679 -6.646 12.488 1.00 . A A . 584 TRP CA 1 1
18 20526 1 1 52 TRP CB C 30.937 -7.532 12.422 1.00 . A A . 584 TRP CB 1 1
18 20527 1 1 52 TRP CD1 C 31.916 -6.758 14.637 1.00 . A A . 584 TRP CD1 1 1
18 20528 1 1 52 TRP CD2 C 32.540 -8.846 14.110 1.00 . A A . 584 TRP CD2 1 1
18 20529 1 1 52 TRP CE2 C 33.132 -8.541 15.374 1.00 . A A . 584 TRP CE2 1 1
18 20530 1 1 52 TRP CE3 C 32.802 -10.135 13.578 1.00 . A A . 584 TRP CE3 1 1
18 20531 1 1 52 TRP CG C 31.739 -7.694 13.678 1.00 . A A . 584 TRP CG 1 1
18 20532 1 1 52 TRP CH2 C 34.123 -10.746 15.546 1.00 . A A . 584 TRP CH2 1 1
18 20533 1 1 52 TRP CZ2 C 33.907 -9.469 16.089 1.00 . A A . 584 TRP CZ2 1 1
18 20534 1 1 52 TRP CZ3 C 33.577 -11.072 14.290 1.00 . A A . 584 TRP CZ3 1 1
18 20535 1 1 52 TRP H H 28.480 -8.368 12.727 1.00 . A A . 584 TRP H 1 1
18 20536 1 1 52 TRP HA H 29.890 -5.773 13.106 1.00 . A A . 584 TRP HA 1 1
18 20537 1 1 52 TRP HB2 H 30.626 -8.530 12.108 1.00 . A A . 584 TRP HB2 1 1
18 20538 1 1 52 TRP HB3 H 31.607 -7.160 11.648 1.00 . A A . 584 TRP HB3 1 1
18 20539 1 1 52 TRP HD1 H 31.482 -5.769 14.619 1.00 . A A . 584 TRP HD1 1 1
18 20540 1 1 52 TRP HE1 H 32.951 -6.740 16.481 1.00 . A A . 584 TRP HE1 1 1
18 20541 1 1 52 TRP HE3 H 32.381 -10.401 12.620 1.00 . A A . 584 TRP HE3 1 1
18 20542 1 1 52 TRP HH2 H 34.690 -11.476 16.103 1.00 . A A . 584 TRP HH2 1 1
18 20543 1 1 52 TRP HZ2 H 34.321 -9.213 17.053 1.00 . A A . 584 TRP HZ2 1 1
18 20544 1 1 52 TRP HZ3 H 33.753 -12.056 13.877 1.00 . A A . 584 TRP HZ3 1 1
18 20545 1 1 52 TRP N N 28.586 -7.427 13.075 1.00 . A A . 584 TRP N 1 1
18 20546 1 1 52 TRP NE1 N 32.728 -7.252 15.639 1.00 . A A . 584 TRP NE1 1 1
18 20547 1 1 52 TRP O O 29.203 -6.916 10.139 1.00 . A A . 584 TRP O 1 1
18 20548 1 1 53 LYS C C 29.474 -3.899 8.780 1.00 . A A . 585 LYS C 1 1
18 20549 1 1 53 LYS CA C 28.361 -4.195 9.796 1.00 . A A . 585 LYS CA 1 1
18 20550 1 1 53 LYS CB C 27.596 -2.917 10.173 1.00 . A A . 585 LYS CB 1 1
18 20551 1 1 53 LYS CD C 25.447 -2.020 11.226 1.00 . A A . 585 LYS CD 1 1
18 20552 1 1 53 LYS CE C 26.127 -0.862 11.967 1.00 . A A . 585 LYS CE 1 1
18 20553 1 1 53 LYS CG C 26.371 -3.234 11.050 1.00 . A A . 585 LYS CG 1 1
18 20554 1 1 53 LYS H H 28.938 -4.306 11.851 1.00 . A A . 585 LYS H 1 1
18 20555 1 1 53 LYS HA H 27.659 -4.867 9.302 1.00 . A A . 585 LYS HA 1 1
18 20556 1 1 53 LYS HB2 H 28.263 -2.240 10.706 1.00 . A A . 585 LYS HB2 1 1
18 20557 1 1 53 LYS HB3 H 27.265 -2.432 9.256 1.00 . A A . 585 LYS HB3 1 1
18 20558 1 1 53 LYS HD2 H 25.109 -1.688 10.244 1.00 . A A . 585 LYS HD2 1 1
18 20559 1 1 53 LYS HD3 H 24.572 -2.339 11.791 1.00 . A A . 585 LYS HD3 1 1
18 20560 1 1 53 LYS HE2 H 26.437 -1.216 12.950 1.00 . A A . 585 LYS HE2 1 1
18 20561 1 1 53 LYS HE3 H 27.021 -0.558 11.424 1.00 . A A . 585 LYS HE3 1 1
18 20562 1 1 53 LYS HG2 H 25.798 -4.035 10.584 1.00 . A A . 585 LYS HG2 1 1
18 20563 1 1 53 LYS HG3 H 26.714 -3.574 12.027 1.00 . A A . 585 LYS HG3 1 1
18 20564 1 1 53 LYS HZ1 H 25.662 1.060 12.612 1.00 . A A . 585 LYS HZ1 1 1
18 20565 1 1 53 LYS HZ2 H 24.373 0.064 12.609 1.00 . A A . 585 LYS HZ2 1 1
18 20566 1 1 53 LYS HZ3 H 24.939 0.666 11.205 1.00 . A A . 585 LYS HZ3 1 1
18 20567 1 1 53 LYS N N 28.866 -4.867 11.013 1.00 . A A . 585 LYS N 1 1
18 20568 1 1 53 LYS NZ N 25.215 0.307 12.107 1.00 . A A . 585 LYS NZ 1 1
18 20569 1 1 53 LYS O O 30.627 -3.712 9.166 1.00 . A A . 585 LYS O 1 1
18 20570 1 1 54 ASN C C 31.272 -4.628 6.426 1.00 . A A . 586 ASN C 1 1
18 20571 1 1 54 ASN CA C 30.054 -3.678 6.364 1.00 . A A . 586 ASN CA 1 1
18 20572 1 1 54 ASN CB C 30.412 -2.182 6.239 1.00 . A A . 586 ASN CB 1 1
18 20573 1 1 54 ASN CG C 31.222 -1.825 4.994 1.00 . A A . 586 ASN CG 1 1
18 20574 1 1 54 ASN H H 28.166 -4.056 7.249 1.00 . A A . 586 ASN H 1 1
18 20575 1 1 54 ASN HA H 29.514 -3.963 5.461 1.00 . A A . 586 ASN HA 1 1
18 20576 1 1 54 ASN HB2 H 29.493 -1.595 6.219 1.00 . A A . 586 ASN HB2 1 1
18 20577 1 1 54 ASN HB3 H 30.986 -1.881 7.116 1.00 . A A . 586 ASN HB3 1 1
18 20578 1 1 54 ASN HD21 H 31.808 -0.055 5.780 1.00 . A A . 586 ASN HD21 1 1
18 20579 1 1 54 ASN HD22 H 32.369 -0.434 4.154 1.00 . A A . 586 ASN HD22 1 1
18 20580 1 1 54 ASN N N 29.128 -3.864 7.490 1.00 . A A . 586 ASN N 1 1
18 20581 1 1 54 ASN ND2 N 31.848 -0.676 4.985 1.00 . A A . 586 ASN ND2 1 1
18 20582 1 1 54 ASN O O 32.394 -4.207 6.169 1.00 . A A . 586 ASN O 1 1
18 20583 1 1 54 ASN OD1 O 31.283 -2.541 4.002 1.00 . A A . 586 ASN OD1 1 1
18 20584 1 1 55 THR C C 32.126 -8.080 6.222 1.00 . A A . 587 THR C 1 1
18 20585 1 1 55 THR CA C 32.187 -6.837 7.112 1.00 . A A . 587 THR CA 1 1
18 20586 1 1 55 THR CB C 32.252 -7.224 8.594 1.00 . A A . 587 THR CB 1 1
18 20587 1 1 55 THR CG2 C 33.384 -8.203 8.924 1.00 . A A . 587 THR CG2 1 1
18 20588 1 1 55 THR H H 30.142 -6.192 7.048 1.00 . A A . 587 THR H 1 1
18 20589 1 1 55 THR HA H 33.134 -6.346 6.889 1.00 . A A . 587 THR HA 1 1
18 20590 1 1 55 THR HB H 31.308 -7.676 8.896 1.00 . A A . 587 THR HB 1 1
18 20591 1 1 55 THR HG1 H 31.799 -5.438 9.191 1.00 . A A . 587 THR HG1 1 1
18 20592 1 1 55 THR HG21 H 33.431 -8.349 10.003 1.00 . A A . 587 THR HG21 1 1
18 20593 1 1 55 THR HG22 H 34.339 -7.806 8.580 1.00 . A A . 587 THR HG22 1 1
18 20594 1 1 55 THR HG23 H 33.204 -9.169 8.452 1.00 . A A . 587 THR HG23 1 1
18 20595 1 1 55 THR N N 31.084 -5.885 6.850 1.00 . A A . 587 THR N 1 1
18 20596 1 1 55 THR O O 31.057 -8.660 6.004 1.00 . A A . 587 THR O 1 1
18 20597 1 1 55 THR OG1 O 32.503 -6.069 9.359 1.00 . A A . 587 THR OG1 1 1
18 20598 1 1 56 ILE C C 34.719 -10.525 5.533 1.00 . A A . 588 ILE C 1 1
18 20599 1 1 56 ILE CA C 33.556 -9.708 4.943 1.00 . A A . 588 ILE CA 1 1
18 20600 1 1 56 ILE CB C 33.798 -9.283 3.470 1.00 . A A . 588 ILE CB 1 1
18 20601 1 1 56 ILE CD1 C 34.048 -10.203 1.065 1.00 . A A . 588 ILE CD1 1 1
18 20602 1 1 56 ILE CG1 C 34.126 -10.497 2.569 1.00 . A A . 588 ILE CG1 1 1
18 20603 1 1 56 ILE CG2 C 34.922 -8.244 3.318 1.00 . A A . 588 ILE CG2 1 1
18 20604 1 1 56 ILE H H 34.126 -8.004 6.038 1.00 . A A . 588 ILE H 1 1
18 20605 1 1 56 ILE HA H 32.669 -10.343 4.952 1.00 . A A . 588 ILE HA 1 1
18 20606 1 1 56 ILE HB H 32.870 -8.829 3.122 1.00 . A A . 588 ILE HB 1 1
18 20607 1 1 56 ILE HD11 H 33.080 -9.770 0.816 1.00 . A A . 588 ILE HD11 1 1
18 20608 1 1 56 ILE HD12 H 34.836 -9.512 0.762 1.00 . A A . 588 ILE HD12 1 1
18 20609 1 1 56 ILE HD13 H 34.178 -11.130 0.506 1.00 . A A . 588 ILE HD13 1 1
18 20610 1 1 56 ILE HG12 H 35.136 -10.839 2.798 1.00 . A A . 588 ILE HG12 1 1
18 20611 1 1 56 ILE HG13 H 33.418 -11.296 2.790 1.00 . A A . 588 ILE HG13 1 1
18 20612 1 1 56 ILE HG21 H 35.873 -8.701 3.597 1.00 . A A . 588 ILE HG21 1 1
18 20613 1 1 56 ILE HG22 H 34.994 -7.882 2.292 1.00 . A A . 588 ILE HG22 1 1
18 20614 1 1 56 ILE HG23 H 34.738 -7.387 3.965 1.00 . A A . 588 ILE HG23 1 1
18 20615 1 1 56 ILE N N 33.301 -8.523 5.770 1.00 . A A . 588 ILE N 1 1
18 20616 1 1 56 ILE O O 35.667 -9.974 6.093 1.00 . A A . 588 ILE O 1 1
18 20617 1 1 57 GLU C C 36.329 -13.396 4.430 1.00 . A A . 589 GLU C 1 1
18 20618 1 1 57 GLU CA C 35.747 -12.785 5.722 1.00 . A A . 589 GLU CA 1 1
18 20619 1 1 57 GLU CB C 35.250 -13.866 6.696 1.00 . A A . 589 GLU CB 1 1
18 20620 1 1 57 GLU CD C 35.948 -15.862 8.197 1.00 . A A . 589 GLU CD 1 1
18 20621 1 1 57 GLU CG C 36.402 -14.710 7.271 1.00 . A A . 589 GLU CG 1 1
18 20622 1 1 57 GLU H H 33.844 -12.242 4.944 1.00 . A A . 589 GLU H 1 1
18 20623 1 1 57 GLU HA H 36.545 -12.243 6.228 1.00 . A A . 589 GLU HA 1 1
18 20624 1 1 57 GLU HB2 H 34.728 -13.378 7.520 1.00 . A A . 589 GLU HB2 1 1
18 20625 1 1 57 GLU HB3 H 34.544 -14.510 6.172 1.00 . A A . 589 GLU HB3 1 1
18 20626 1 1 57 GLU HG2 H 36.968 -15.138 6.444 1.00 . A A . 589 GLU HG2 1 1
18 20627 1 1 57 GLU HG3 H 37.065 -14.044 7.823 1.00 . A A . 589 GLU HG3 1 1
18 20628 1 1 57 GLU N N 34.650 -11.853 5.411 1.00 . A A . 589 GLU N 1 1
18 20629 1 1 57 GLU O O 35.583 -13.891 3.579 1.00 . A A . 589 GLU O 1 1
18 20630 1 1 57 GLU OE1 O 34.729 -16.097 8.392 1.00 . A A . 589 GLU OE1 1 1
18 20631 1 1 57 GLU OE2 O 36.836 -16.568 8.733 1.00 . A A . 589 GLU OE2 1 1
18 20632 1 1 58 VAL C C 39.799 -14.421 3.606 1.00 . A A . 590 VAL C 1 1
18 20633 1 1 58 VAL CA C 38.393 -13.996 3.170 1.00 . A A . 590 VAL CA 1 1
18 20634 1 1 58 VAL CB C 38.402 -13.055 1.938 1.00 . A A . 590 VAL CB 1 1
18 20635 1 1 58 VAL CG1 C 39.020 -11.678 2.203 1.00 . A A . 590 VAL CG1 1 1
18 20636 1 1 58 VAL CG2 C 39.126 -13.670 0.735 1.00 . A A . 590 VAL CG2 1 1
18 20637 1 1 58 VAL H H 38.208 -12.961 5.026 1.00 . A A . 590 VAL H 1 1
18 20638 1 1 58 VAL HA H 37.864 -14.901 2.871 1.00 . A A . 590 VAL HA 1 1
18 20639 1 1 58 VAL HB H 37.367 -12.893 1.639 1.00 . A A . 590 VAL HB 1 1
18 20640 1 1 58 VAL HG11 H 38.974 -11.072 1.298 1.00 . A A . 590 VAL HG11 1 1
18 20641 1 1 58 VAL HG12 H 38.460 -11.172 2.989 1.00 . A A . 590 VAL HG12 1 1
18 20642 1 1 58 VAL HG13 H 40.058 -11.781 2.520 1.00 . A A . 590 VAL HG13 1 1
18 20643 1 1 58 VAL HG21 H 38.967 -13.044 -0.144 1.00 . A A . 590 VAL HG21 1 1
18 20644 1 1 58 VAL HG22 H 40.197 -13.743 0.922 1.00 . A A . 590 VAL HG22 1 1
18 20645 1 1 58 VAL HG23 H 38.721 -14.661 0.531 1.00 . A A . 590 VAL HG23 1 1
18 20646 1 1 58 VAL N N 37.657 -13.392 4.298 1.00 . A A . 590 VAL N 1 1
18 20647 1 1 58 VAL O O 40.446 -13.730 4.392 1.00 . A A . 590 VAL O 1 1
18 20648 1 1 59 ASN C C 41.887 -16.241 4.948 1.00 . A A . 591 ASN C 1 1
18 20649 1 1 59 ASN CA C 41.596 -16.135 3.426 1.00 . A A . 591 ASN CA 1 1
18 20650 1 1 59 ASN CB C 42.652 -15.361 2.606 1.00 . A A . 591 ASN CB 1 1
18 20651 1 1 59 ASN CG C 44.016 -16.031 2.561 1.00 . A A . 591 ASN CG 1 1
18 20652 1 1 59 ASN H H 39.680 -16.095 2.486 1.00 . A A . 591 ASN H 1 1
18 20653 1 1 59 ASN HA H 41.599 -17.160 3.055 1.00 . A A . 591 ASN HA 1 1
18 20654 1 1 59 ASN HB2 H 42.308 -15.272 1.576 1.00 . A A . 591 ASN HB2 1 1
18 20655 1 1 59 ASN HB3 H 42.762 -14.356 3.014 1.00 . A A . 591 ASN HB3 1 1
18 20656 1 1 59 ASN HD21 H 44.914 -14.286 2.102 1.00 . A A . 591 ASN HD21 1 1
18 20657 1 1 59 ASN HD22 H 45.962 -15.699 2.241 1.00 . A A . 591 ASN HD22 1 1
18 20658 1 1 59 ASN N N 40.266 -15.580 3.127 1.00 . A A . 591 ASN N 1 1
18 20659 1 1 59 ASN ND2 N 45.049 -15.269 2.290 1.00 . A A . 591 ASN ND2 1 1
18 20660 1 1 59 ASN O O 42.988 -15.956 5.419 1.00 . A A . 591 ASN O 1 1
18 20661 1 1 59 ASN OD1 O 44.176 -17.230 2.752 1.00 . A A . 591 ASN OD1 1 1
18 20662 1 1 60 GLY C C 41.017 -15.426 7.995 1.00 . A A . 592 GLY C 1 1
18 20663 1 1 60 GLY CA C 40.931 -16.744 7.194 1.00 . A A . 592 GLY CA 1 1
18 20664 1 1 60 GLY H H 39.978 -16.804 5.284 1.00 . A A . 592 GLY H 1 1
18 20665 1 1 60 GLY HA2 H 40.038 -17.270 7.528 1.00 . A A . 592 GLY HA2 1 1
18 20666 1 1 60 GLY HA3 H 41.801 -17.351 7.444 1.00 . A A . 592 GLY HA3 1 1
18 20667 1 1 60 GLY N N 40.860 -16.596 5.732 1.00 . A A . 592 GLY N 1 1
18 20668 1 1 60 GLY O O 41.289 -15.473 9.199 1.00 . A A . 592 GLY O 1 1
18 20669 1 1 61 LYS C C 39.712 -12.039 7.630 1.00 . A A . 593 LYS C 1 1
18 20670 1 1 61 LYS CA C 40.934 -12.916 7.945 1.00 . A A . 593 LYS CA 1 1
18 20671 1 1 61 LYS CB C 42.235 -12.256 7.451 1.00 . A A . 593 LYS CB 1 1
18 20672 1 1 61 LYS CD C 44.805 -12.358 7.453 1.00 . A A . 593 LYS CD 1 1
18 20673 1 1 61 LYS CE C 44.993 -12.666 5.961 1.00 . A A . 593 LYS CE 1 1
18 20674 1 1 61 LYS CG C 43.496 -12.955 8.000 1.00 . A A . 593 LYS CG 1 1
18 20675 1 1 61 LYS H H 40.594 -14.312 6.368 1.00 . A A . 593 LYS H 1 1
18 20676 1 1 61 LYS HA H 40.985 -12.998 9.030 1.00 . A A . 593 LYS HA 1 1
18 20677 1 1 61 LYS HB2 H 42.238 -12.275 6.361 1.00 . A A . 593 LYS HB2 1 1
18 20678 1 1 61 LYS HB3 H 42.254 -11.214 7.772 1.00 . A A . 593 LYS HB3 1 1
18 20679 1 1 61 LYS HD2 H 44.808 -11.279 7.610 1.00 . A A . 593 LYS HD2 1 1
18 20680 1 1 61 LYS HD3 H 45.633 -12.788 8.015 1.00 . A A . 593 LYS HD3 1 1
18 20681 1 1 61 LYS HE2 H 44.902 -13.743 5.814 1.00 . A A . 593 LYS HE2 1 1
18 20682 1 1 61 LYS HE3 H 44.192 -12.189 5.396 1.00 . A A . 593 LYS HE3 1 1
18 20683 1 1 61 LYS HG2 H 43.500 -12.857 9.085 1.00 . A A . 593 LYS HG2 1 1
18 20684 1 1 61 LYS HG3 H 43.476 -14.017 7.757 1.00 . A A . 593 LYS HG3 1 1
18 20685 1 1 61 LYS HZ1 H 46.433 -11.211 5.599 1.00 . A A . 593 LYS HZ1 1 1
18 20686 1 1 61 LYS HZ2 H 46.437 -12.408 4.494 1.00 . A A . 593 LYS HZ2 1 1
18 20687 1 1 61 LYS HZ3 H 47.075 -12.662 5.970 1.00 . A A . 593 LYS HZ3 1 1
18 20688 1 1 61 LYS N N 40.814 -14.267 7.352 1.00 . A A . 593 LYS N 1 1
18 20689 1 1 61 LYS NZ N 46.320 -12.206 5.477 1.00 . A A . 593 LYS NZ 1 1
18 20690 1 1 61 LYS O O 39.027 -12.237 6.627 1.00 . A A . 593 LYS O 1 1
18 20691 1 1 62 TYR C C 38.829 -8.805 7.608 1.00 . A A . 594 TYR C 1 1
18 20692 1 1 62 TYR CA C 38.366 -10.082 8.305 1.00 . A A . 594 TYR CA 1 1
18 20693 1 1 62 TYR CB C 37.718 -9.712 9.639 1.00 . A A . 594 TYR CB 1 1
18 20694 1 1 62 TYR CD1 C 37.414 -11.452 11.468 1.00 . A A . 594 TYR CD1 1 1
18 20695 1 1 62 TYR CD2 C 35.779 -11.317 9.661 1.00 . A A . 594 TYR CD2 1 1
18 20696 1 1 62 TYR CE1 C 36.696 -12.522 12.036 1.00 . A A . 594 TYR CE1 1 1
18 20697 1 1 62 TYR CE2 C 35.073 -12.398 10.213 1.00 . A A . 594 TYR CE2 1 1
18 20698 1 1 62 TYR CG C 36.958 -10.855 10.277 1.00 . A A . 594 TYR CG 1 1
18 20699 1 1 62 TYR CZ C 35.526 -13.002 11.408 1.00 . A A . 594 TYR CZ 1 1
18 20700 1 1 62 TYR H H 40.060 -10.945 9.284 1.00 . A A . 594 TYR H 1 1
18 20701 1 1 62 TYR HA H 37.593 -10.527 7.679 1.00 . A A . 594 TYR HA 1 1
18 20702 1 1 62 TYR HB2 H 38.502 -9.337 10.296 1.00 . A A . 594 TYR HB2 1 1
18 20703 1 1 62 TYR HB3 H 37.009 -8.899 9.480 1.00 . A A . 594 TYR HB3 1 1
18 20704 1 1 62 TYR HD1 H 38.312 -11.085 11.945 1.00 . A A . 594 TYR HD1 1 1
18 20705 1 1 62 TYR HD2 H 35.429 -10.857 8.749 1.00 . A A . 594 TYR HD2 1 1
18 20706 1 1 62 TYR HE1 H 37.038 -12.980 12.953 1.00 . A A . 594 TYR HE1 1 1
18 20707 1 1 62 TYR HE2 H 34.186 -12.761 9.714 1.00 . A A . 594 TYR HE2 1 1
18 20708 1 1 62 TYR HH H 34.110 -14.333 11.400 1.00 . A A . 594 TYR HH 1 1
18 20709 1 1 62 TYR N N 39.444 -11.062 8.492 1.00 . A A . 594 TYR N 1 1
18 20710 1 1 62 TYR O O 39.955 -8.343 7.778 1.00 . A A . 594 TYR O 1 1
18 20711 1 1 62 TYR OH O 34.840 -14.047 11.953 1.00 . A A . 594 TYR OH 1 1
18 20712 1 1 63 PHE C C 36.670 -6.265 6.050 1.00 . A A . 595 PHE C 1 1
18 20713 1 1 63 PHE CA C 38.021 -7.001 6.090 1.00 . A A . 595 PHE CA 1 1
18 20714 1 1 63 PHE CB C 38.487 -7.390 4.675 1.00 . A A . 595 PHE CB 1 1
18 20715 1 1 63 PHE CD1 C 40.083 -9.364 4.630 1.00 . A A . 595 PHE CD1 1 1
18 20716 1 1 63 PHE CD2 C 40.994 -7.125 4.402 1.00 . A A . 595 PHE CD2 1 1
18 20717 1 1 63 PHE CE1 C 41.374 -9.908 4.514 1.00 . A A . 595 PHE CE1 1 1
18 20718 1 1 63 PHE CE2 C 42.286 -7.665 4.269 1.00 . A A . 595 PHE CE2 1 1
18 20719 1 1 63 PHE CG C 39.884 -7.970 4.570 1.00 . A A . 595 PHE CG 1 1
18 20720 1 1 63 PHE CZ C 42.476 -9.057 4.328 1.00 . A A . 595 PHE CZ 1 1
18 20721 1 1 63 PHE H H 36.996 -8.692 6.832 1.00 . A A . 595 PHE H 1 1
18 20722 1 1 63 PHE HA H 38.756 -6.339 6.549 1.00 . A A . 595 PHE HA 1 1
18 20723 1 1 63 PHE HB2 H 37.792 -8.127 4.274 1.00 . A A . 595 PHE HB2 1 1
18 20724 1 1 63 PHE HB3 H 38.413 -6.530 4.010 1.00 . A A . 595 PHE HB3 1 1
18 20725 1 1 63 PHE HD1 H 39.239 -10.022 4.779 1.00 . A A . 595 PHE HD1 1 1
18 20726 1 1 63 PHE HD2 H 40.848 -6.056 4.369 1.00 . A A . 595 PHE HD2 1 1
18 20727 1 1 63 PHE HE1 H 41.512 -10.979 4.547 1.00 . A A . 595 PHE HE1 1 1
18 20728 1 1 63 PHE HE2 H 43.135 -7.012 4.128 1.00 . A A . 595 PHE HE2 1 1
18 20729 1 1 63 PHE HZ H 43.467 -9.475 4.230 1.00 . A A . 595 PHE HZ 1 1
18 20730 1 1 63 PHE N N 37.887 -8.221 6.876 1.00 . A A . 595 PHE N 1 1
18 20731 1 1 63 PHE O O 35.631 -6.848 6.366 1.00 . A A . 595 PHE O 1 1
18 20732 1 1 64 HIS C C 34.992 -4.606 3.898 1.00 . A A . 596 HIS C 1 1
18 20733 1 1 64 HIS CA C 35.421 -4.283 5.326 1.00 . A A . 596 HIS CA 1 1
18 20734 1 1 64 HIS CB C 35.558 -2.765 5.442 1.00 . A A . 596 HIS CB 1 1
18 20735 1 1 64 HIS CD2 C 34.731 -2.223 7.834 1.00 . A A . 596 HIS CD2 1 1
18 20736 1 1 64 HIS CE1 C 36.386 -0.866 8.398 1.00 . A A . 596 HIS CE1 1 1
18 20737 1 1 64 HIS CG C 35.630 -2.145 6.809 1.00 . A A . 596 HIS CG 1 1
18 20738 1 1 64 HIS H H 37.539 -4.569 5.367 1.00 . A A . 596 HIS H 1 1
18 20739 1 1 64 HIS HA H 34.644 -4.618 6.013 1.00 . A A . 596 HIS HA 1 1
18 20740 1 1 64 HIS HB2 H 36.499 -2.509 4.954 1.00 . A A . 596 HIS HB2 1 1
18 20741 1 1 64 HIS HB3 H 34.770 -2.267 4.876 1.00 . A A . 596 HIS HB3 1 1
18 20742 1 1 64 HIS HD2 H 33.808 -2.784 7.853 1.00 . A A . 596 HIS HD2 1 1
18 20743 1 1 64 HIS HE1 H 37.000 -0.192 8.975 1.00 . A A . 596 HIS HE1 1 1
18 20744 1 1 64 HIS HE2 H 34.793 -1.232 9.723 1.00 . A A . 596 HIS HE2 1 1
18 20745 1 1 64 HIS N N 36.664 -4.996 5.639 1.00 . A A . 596 HIS N 1 1
18 20746 1 1 64 HIS ND1 N 36.667 -1.292 7.157 1.00 . A A . 596 HIS ND1 1 1
18 20747 1 1 64 HIS NE2 N 35.228 -1.405 8.827 1.00 . A A . 596 HIS NE2 1 1
18 20748 1 1 64 HIS O O 35.833 -4.680 3.002 1.00 . A A . 596 HIS O 1 1
18 20749 1 1 65 SER C C 33.417 -4.055 1.293 1.00 . A A . 597 SER C 1 1
18 20750 1 1 65 SER CA C 33.161 -5.135 2.347 1.00 . A A . 597 SER CA 1 1
18 20751 1 1 65 SER CB C 31.671 -5.483 2.444 1.00 . A A . 597 SER CB 1 1
18 20752 1 1 65 SER H H 33.038 -4.675 4.429 1.00 . A A . 597 SER H 1 1
18 20753 1 1 65 SER HA H 33.675 -6.038 2.017 1.00 . A A . 597 SER HA 1 1
18 20754 1 1 65 SER HB2 H 31.080 -4.587 2.637 1.00 . A A . 597 SER HB2 1 1
18 20755 1 1 65 SER HB3 H 31.341 -5.904 1.493 1.00 . A A . 597 SER HB3 1 1
18 20756 1 1 65 SER HG H 30.551 -6.752 3.397 1.00 . A A . 597 SER HG 1 1
18 20757 1 1 65 SER N N 33.690 -4.763 3.663 1.00 . A A . 597 SER N 1 1
18 20758 1 1 65 SER O O 33.859 -4.381 0.193 1.00 . A A . 597 SER O 1 1
18 20759 1 1 65 SER OG O 31.453 -6.435 3.469 1.00 . A A . 597 SER OG 1 1
18 20760 1 1 66 THR C C 35.026 -1.474 0.453 1.00 . A A . 598 THR C 1 1
18 20761 1 1 66 THR CA C 33.523 -1.647 0.708 1.00 . A A . 598 THR CA 1 1
18 20762 1 1 66 THR CB C 32.930 -0.321 1.221 1.00 . A A . 598 THR CB 1 1
18 20763 1 1 66 THR CG2 C 31.400 -0.294 1.197 1.00 . A A . 598 THR CG2 1 1
18 20764 1 1 66 THR H H 32.831 -2.558 2.531 1.00 . A A . 598 THR H 1 1
18 20765 1 1 66 THR HA H 33.065 -1.862 -0.258 1.00 . A A . 598 THR HA 1 1
18 20766 1 1 66 THR HB H 33.278 0.487 0.578 1.00 . A A . 598 THR HB 1 1
18 20767 1 1 66 THR HG1 H 34.224 0.311 2.517 1.00 . A A . 598 THR HG1 1 1
18 20768 1 1 66 THR HG21 H 31.052 0.690 1.508 1.00 . A A . 598 THR HG21 1 1
18 20769 1 1 66 THR HG22 H 30.992 -1.052 1.867 1.00 . A A . 598 THR HG22 1 1
18 20770 1 1 66 THR HG23 H 31.043 -0.479 0.183 1.00 . A A . 598 THR HG23 1 1
18 20771 1 1 66 THR N N 33.218 -2.771 1.623 1.00 . A A . 598 THR N 1 1
18 20772 1 1 66 THR O O 35.429 -1.278 -0.698 1.00 . A A . 598 THR O 1 1
18 20773 1 1 66 THR OG1 O 33.335 -0.050 2.548 1.00 . A A . 598 THR OG1 1 1
18 20774 1 1 67 CYS C C 37.803 -2.703 0.425 1.00 . A A . 599 CYS C 1 1
18 20775 1 1 67 CYS CA C 37.321 -1.600 1.385 1.00 . A A . 599 CYS CA 1 1
18 20776 1 1 67 CYS CB C 37.932 -1.758 2.787 1.00 . A A . 599 CYS CB 1 1
18 20777 1 1 67 CYS H H 35.471 -1.740 2.412 1.00 . A A . 599 CYS H 1 1
18 20778 1 1 67 CYS HA H 37.647 -0.645 0.973 1.00 . A A . 599 CYS HA 1 1
18 20779 1 1 67 CYS HB2 H 37.545 -2.672 3.235 1.00 . A A . 599 CYS HB2 1 1
18 20780 1 1 67 CYS HB3 H 39.009 -1.904 2.691 1.00 . A A . 599 CYS HB3 1 1
18 20781 1 1 67 CYS N N 35.863 -1.599 1.492 1.00 . A A . 599 CYS N 1 1
18 20782 1 1 67 CYS O O 38.504 -2.418 -0.545 1.00 . A A . 599 CYS O 1 1
18 20783 1 1 67 CYS SG S 37.635 -0.285 3.828 1.00 . A A . 599 CYS SG 1 1
18 20784 1 1 68 TYR C C 37.234 -4.895 -1.627 1.00 . A A . 600 TYR C 1 1
18 20785 1 1 68 TYR CA C 37.705 -5.100 -0.170 1.00 . A A . 600 TYR CA 1 1
18 20786 1 1 68 TYR CB C 37.089 -6.355 0.467 1.00 . A A . 600 TYR CB 1 1
18 20787 1 1 68 TYR CD1 C 38.421 -8.391 -0.230 1.00 . A A . 600 TYR CD1 1 1
18 20788 1 1 68 TYR CD2 C 36.256 -7.993 -1.288 1.00 . A A . 600 TYR CD2 1 1
18 20789 1 1 68 TYR CE1 C 38.601 -9.534 -1.032 1.00 . A A . 600 TYR CE1 1 1
18 20790 1 1 68 TYR CE2 C 36.436 -9.140 -2.082 1.00 . A A . 600 TYR CE2 1 1
18 20791 1 1 68 TYR CG C 37.256 -7.612 -0.368 1.00 . A A . 600 TYR CG 1 1
18 20792 1 1 68 TYR CZ C 37.608 -9.910 -1.960 1.00 . A A . 600 TYR CZ 1 1
18 20793 1 1 68 TYR H H 36.818 -4.110 1.489 1.00 . A A . 600 TYR H 1 1
18 20794 1 1 68 TYR HA H 38.786 -5.234 -0.181 1.00 . A A . 600 TYR HA 1 1
18 20795 1 1 68 TYR HB2 H 37.556 -6.519 1.438 1.00 . A A . 600 TYR HB2 1 1
18 20796 1 1 68 TYR HB3 H 36.027 -6.186 0.645 1.00 . A A . 600 TYR HB3 1 1
18 20797 1 1 68 TYR HD1 H 39.182 -8.111 0.483 1.00 . A A . 600 TYR HD1 1 1
18 20798 1 1 68 TYR HD2 H 35.360 -7.400 -1.394 1.00 . A A . 600 TYR HD2 1 1
18 20799 1 1 68 TYR HE1 H 39.504 -10.120 -0.940 1.00 . A A . 600 TYR HE1 1 1
18 20800 1 1 68 TYR HE2 H 35.678 -9.433 -2.794 1.00 . A A . 600 TYR HE2 1 1
18 20801 1 1 68 TYR HH H 38.614 -11.450 -2.585 1.00 . A A . 600 TYR HH 1 1
18 20802 1 1 68 TYR N N 37.391 -3.949 0.673 1.00 . A A . 600 TYR N 1 1
18 20803 1 1 68 TYR O O 38.008 -5.114 -2.556 1.00 . A A . 600 TYR O 1 1
18 20804 1 1 68 TYR OH O 37.769 -11.018 -2.731 1.00 . A A . 600 TYR OH 1 1
18 20805 1 1 69 HIS C C 36.189 -3.141 -4.010 1.00 . A A . 601 HIS C 1 1
18 20806 1 1 69 HIS CA C 35.424 -4.169 -3.158 1.00 . A A . 601 HIS CA 1 1
18 20807 1 1 69 HIS CB C 33.962 -3.753 -2.970 1.00 . A A . 601 HIS CB 1 1
18 20808 1 1 69 HIS CD2 C 32.817 -2.227 -4.664 1.00 . A A . 601 HIS CD2 1 1
18 20809 1 1 69 HIS CE1 C 32.145 -3.732 -6.135 1.00 . A A . 601 HIS CE1 1 1
18 20810 1 1 69 HIS CG C 33.224 -3.461 -4.249 1.00 . A A . 601 HIS CG 1 1
18 20811 1 1 69 HIS H H 35.418 -4.251 -1.021 1.00 . A A . 601 HIS H 1 1
18 20812 1 1 69 HIS HA H 35.447 -5.109 -3.710 1.00 . A A . 601 HIS HA 1 1
18 20813 1 1 69 HIS HB2 H 33.431 -4.550 -2.449 1.00 . A A . 601 HIS HB2 1 1
18 20814 1 1 69 HIS HB3 H 33.914 -2.864 -2.340 1.00 . A A . 601 HIS HB3 1 1
18 20815 1 1 69 HIS HD2 H 32.984 -1.292 -4.150 1.00 . A A . 601 HIS HD2 1 1
18 20816 1 1 69 HIS HE1 H 31.689 -4.175 -7.009 1.00 . A A . 601 HIS HE1 1 1
18 20817 1 1 69 HIS HE2 H 31.718 -1.699 -6.421 1.00 . A A . 601 HIS HE2 1 1
18 20818 1 1 69 HIS N N 36.009 -4.400 -1.827 1.00 . A A . 601 HIS N 1 1
18 20819 1 1 69 HIS ND1 N 32.800 -4.415 -5.181 1.00 . A A . 601 HIS ND1 1 1
18 20820 1 1 69 HIS NE2 N 32.146 -2.416 -5.853 1.00 . A A . 601 HIS NE2 1 1
18 20821 1 1 69 HIS O O 36.417 -3.370 -5.198 1.00 . A A . 601 HIS O 1 1
18 20822 1 1 70 GLU C C 38.914 -1.344 -4.236 1.00 . A A . 602 GLU C 1 1
18 20823 1 1 70 GLU CA C 37.416 -0.999 -4.111 1.00 . A A . 602 GLU CA 1 1
18 20824 1 1 70 GLU CB C 37.245 0.358 -3.397 1.00 . A A . 602 GLU CB 1 1
18 20825 1 1 70 GLU CD C 35.541 1.325 -5.065 1.00 . A A . 602 GLU CD 1 1
18 20826 1 1 70 GLU CG C 35.848 0.973 -3.590 1.00 . A A . 602 GLU CG 1 1
18 20827 1 1 70 GLU H H 36.374 -1.868 -2.452 1.00 . A A . 602 GLU H 1 1
18 20828 1 1 70 GLU HA H 37.044 -0.892 -5.131 1.00 . A A . 602 GLU HA 1 1
18 20829 1 1 70 GLU HB2 H 37.426 0.220 -2.330 1.00 . A A . 602 GLU HB2 1 1
18 20830 1 1 70 GLU HB3 H 37.989 1.064 -3.766 1.00 . A A . 602 GLU HB3 1 1
18 20831 1 1 70 GLU HG2 H 35.101 0.284 -3.197 1.00 . A A . 602 GLU HG2 1 1
18 20832 1 1 70 GLU HG3 H 35.783 1.880 -2.991 1.00 . A A . 602 GLU HG3 1 1
18 20833 1 1 70 GLU N N 36.623 -2.026 -3.418 1.00 . A A . 602 GLU N 1 1
18 20834 1 1 70 GLU O O 39.554 -0.938 -5.208 1.00 . A A . 602 GLU O 1 1
18 20835 1 1 70 GLU OE1 O 34.464 0.932 -5.571 1.00 . A A . 602 GLU OE1 1 1
18 20836 1 1 70 GLU OE2 O 36.361 2.004 -5.731 1.00 . A A . 602 GLU OE2 1 1
18 20837 1 1 71 THR C C 41.384 -3.631 -3.883 1.00 . A A . 603 THR C 1 1
18 20838 1 1 71 THR CA C 40.951 -2.334 -3.199 1.00 . A A . 603 THR CA 1 1
18 20839 1 1 71 THR CB C 41.432 -2.335 -1.734 1.00 . A A . 603 THR CB 1 1
18 20840 1 1 71 THR CG2 C 42.943 -2.526 -1.584 1.00 . A A . 603 THR CG2 1 1
18 20841 1 1 71 THR H H 38.904 -2.427 -2.531 1.00 . A A . 603 THR H 1 1
18 20842 1 1 71 THR HA H 41.476 -1.522 -3.703 1.00 . A A . 603 THR HA 1 1
18 20843 1 1 71 THR HB H 40.925 -3.130 -1.186 1.00 . A A . 603 THR HB 1 1
18 20844 1 1 71 THR HG1 H 40.171 -1.050 -1.056 1.00 . A A . 603 THR HG1 1 1
18 20845 1 1 71 THR HG21 H 43.474 -1.779 -2.172 1.00 . A A . 603 THR HG21 1 1
18 20846 1 1 71 THR HG22 H 43.233 -3.522 -1.919 1.00 . A A . 603 THR HG22 1 1
18 20847 1 1 71 THR HG23 H 43.223 -2.420 -0.536 1.00 . A A . 603 THR HG23 1 1
18 20848 1 1 71 THR N N 39.490 -2.086 -3.279 1.00 . A A . 603 THR N 1 1
18 20849 1 1 71 THR O O 42.372 -3.649 -4.620 1.00 . A A . 603 THR O 1 1
18 20850 1 1 71 THR OG1 O 41.127 -1.091 -1.136 1.00 . A A . 603 THR OG1 1 1
18 20851 1 1 72 SER C C 40.452 -6.541 -5.401 1.00 . A A . 604 SER C 1 1
18 20852 1 1 72 SER CA C 41.025 -6.094 -4.043 1.00 . A A . 604 SER CA 1 1
18 20853 1 1 72 SER CB C 40.675 -7.077 -2.910 1.00 . A A . 604 SER CB 1 1
18 20854 1 1 72 SER H H 39.817 -4.632 -3.100 1.00 . A A . 604 SER H 1 1
18 20855 1 1 72 SER HA H 42.108 -6.131 -4.156 1.00 . A A . 604 SER HA 1 1
18 20856 1 1 72 SER HB2 H 39.592 -7.146 -2.801 1.00 . A A . 604 SER HB2 1 1
18 20857 1 1 72 SER HB3 H 41.058 -8.064 -3.165 1.00 . A A . 604 SER HB3 1 1
18 20858 1 1 72 SER HG H 41.126 -7.360 -1.034 1.00 . A A . 604 SER HG 1 1
18 20859 1 1 72 SER N N 40.649 -4.724 -3.665 1.00 . A A . 604 SER N 1 1
18 20860 1 1 72 SER O O 40.043 -7.695 -5.564 1.00 . A A . 604 SER O 1 1
18 20861 1 1 72 SER OG O 41.251 -6.657 -1.676 1.00 . A A . 604 SER OG 1 1
18 20862 1 1 73 GLN C C 40.871 -7.021 -8.415 1.00 . A A . 605 GLN C 1 1
18 20863 1 1 73 GLN CA C 39.959 -5.963 -7.754 1.00 . A A . 605 GLN CA 1 1
18 20864 1 1 73 GLN CB C 39.870 -4.678 -8.599 1.00 . A A . 605 GLN CB 1 1
18 20865 1 1 73 GLN CD C 37.686 -5.120 -9.855 1.00 . A A . 605 GLN CD 1 1
18 20866 1 1 73 GLN CG C 39.198 -4.896 -9.968 1.00 . A A . 605 GLN CG 1 1
18 20867 1 1 73 GLN H H 40.760 -4.714 -6.208 1.00 . A A . 605 GLN H 1 1
18 20868 1 1 73 GLN HA H 38.955 -6.380 -7.678 1.00 . A A . 605 GLN HA 1 1
18 20869 1 1 73 GLN HB2 H 39.306 -3.925 -8.048 1.00 . A A . 605 GLN HB2 1 1
18 20870 1 1 73 GLN HB3 H 40.877 -4.297 -8.759 1.00 . A A . 605 GLN HB3 1 1
18 20871 1 1 73 GLN HE21 H 37.747 -7.055 -10.513 1.00 . A A . 605 GLN HE21 1 1
18 20872 1 1 73 GLN HE22 H 36.174 -6.409 -10.103 1.00 . A A . 605 GLN HE22 1 1
18 20873 1 1 73 GLN HG2 H 39.355 -4.005 -10.574 1.00 . A A . 605 GLN HG2 1 1
18 20874 1 1 73 GLN HG3 H 39.667 -5.727 -10.496 1.00 . A A . 605 GLN HG3 1 1
18 20875 1 1 73 GLN N N 40.405 -5.642 -6.392 1.00 . A A . 605 GLN N 1 1
18 20876 1 1 73 GLN NE2 N 37.174 -6.290 -10.183 1.00 . A A . 605 GLN NE2 1 1
18 20877 1 1 73 GLN O O 42.100 -6.895 -8.424 1.00 . A A . 605 GLN O 1 1
18 20878 1 1 73 GLN OE1 O 36.925 -4.238 -9.476 1.00 . A A . 605 GLN OE1 1 1
18 20879 1 1 74 ASN C C 41.644 -8.860 -10.937 1.00 . A A . 606 ASN C 1 1
18 20880 1 1 74 ASN CA C 40.940 -9.199 -9.605 1.00 . A A . 606 ASN CA 1 1
18 20881 1 1 74 ASN CB C 39.907 -10.317 -9.841 1.00 . A A . 606 ASN CB 1 1
18 20882 1 1 74 ASN CG C 38.843 -9.917 -10.852 1.00 . A A . 606 ASN CG 1 1
18 20883 1 1 74 ASN H H 39.252 -8.110 -8.918 1.00 . A A . 606 ASN H 1 1
18 20884 1 1 74 ASN HA H 41.697 -9.572 -8.917 1.00 . A A . 606 ASN HA 1 1
18 20885 1 1 74 ASN HB2 H 40.415 -11.214 -10.194 1.00 . A A . 606 ASN HB2 1 1
18 20886 1 1 74 ASN HB3 H 39.415 -10.567 -8.900 1.00 . A A . 606 ASN HB3 1 1
18 20887 1 1 74 ASN HD21 H 39.713 -10.946 -12.361 1.00 . A A . 606 ASN HD21 1 1
18 20888 1 1 74 ASN HD22 H 38.220 -10.110 -12.745 1.00 . A A . 606 ASN HD22 1 1
18 20889 1 1 74 ASN N N 40.258 -8.067 -8.973 1.00 . A A . 606 ASN N 1 1
18 20890 1 1 74 ASN ND2 N 38.918 -10.396 -12.072 1.00 . A A . 606 ASN ND2 1 1
18 20891 1 1 74 ASN O O 41.276 -7.912 -11.639 1.00 . A A . 606 ASN O 1 1
18 20892 1 1 74 ASN OD1 O 37.941 -9.145 -10.557 1.00 . A A . 606 ASN OD1 1 1
18 20893 1 1 75 SER C C 42.311 -10.455 -13.655 1.00 . A A . 607 SER C 1 1
18 20894 1 1 75 SER CA C 43.223 -9.729 -12.651 1.00 . A A . 607 SER CA 1 1
18 20895 1 1 75 SER CB C 44.590 -10.429 -12.607 1.00 . A A . 607 SER CB 1 1
18 20896 1 1 75 SER H H 42.887 -10.429 -10.668 1.00 . A A . 607 SER H 1 1
18 20897 1 1 75 SER HA H 43.373 -8.707 -13.003 1.00 . A A . 607 SER HA 1 1
18 20898 1 1 75 SER HB2 H 44.458 -11.463 -12.288 1.00 . A A . 607 SER HB2 1 1
18 20899 1 1 75 SER HB3 H 45.032 -10.426 -13.603 1.00 . A A . 607 SER HB3 1 1
18 20900 1 1 75 SER HG H 46.307 -10.223 -11.711 1.00 . A A . 607 SER HG 1 1
18 20901 1 1 75 SER N N 42.613 -9.700 -11.310 1.00 . A A . 607 SER N 1 1
18 20902 1 1 75 SER O O 41.443 -11.242 -13.256 1.00 . A A . 607 SER O 1 1
18 20903 1 1 75 SER OG O 45.463 -9.764 -11.705 1.00 . A A . 607 SER OG 1 1
18 20904 1 1 76 SER C C 40.309 -10.765 -16.051 1.00 . A A . 608 SER C 1 1
18 20905 1 1 76 SER CA C 41.849 -10.877 -16.098 1.00 . A A . 608 SER CA 1 1
18 20906 1 1 76 SER CB C 42.339 -12.324 -16.269 1.00 . A A . 608 SER CB 1 1
18 20907 1 1 76 SER H H 43.283 -9.581 -15.186 1.00 . A A . 608 SER H 1 1
18 20908 1 1 76 SER HA H 42.142 -10.347 -17.005 1.00 . A A . 608 SER HA 1 1
18 20909 1 1 76 SER HB2 H 42.058 -12.913 -15.395 1.00 . A A . 608 SER HB2 1 1
18 20910 1 1 76 SER HB3 H 41.866 -12.764 -17.147 1.00 . A A . 608 SER HB3 1 1
18 20911 1 1 76 SER HG H 44.042 -13.235 -16.578 1.00 . A A . 608 SER HG 1 1
18 20912 1 1 76 SER N N 42.540 -10.226 -14.958 1.00 . A A . 608 SER N 1 1
18 20913 1 1 76 SER O O 39.597 -11.797 -16.015 1.00 . A A . 608 SER O 1 1
18 20914 1 1 76 SER OXT O 39.809 -9.618 -16.090 1.00 . A A . 608 SER OXT 1 1
18 20915 1 1 76 SER OG O 43.750 -12.332 -16.431 1.00 . A A . 608 SER OG 1 1
18 20916 2 2 1 ZN ZN ZN 38.459 -0.773 6.072 1.00 . B A . 701 ZN ZN 1 1
19 20917 1 1 1 GLY C C 7.763 9.629 -15.589 1.00 . A A . 533 GLY C 1 1
19 20918 1 1 1 GLY CA C 6.844 10.274 -16.616 1.00 . A A . 533 GLY CA 1 1
19 20919 1 1 1 GLY H1 H 5.512 8.710 -16.750 1.00 . A A . 533 GLY H1 1 1
19 20920 1 1 1 GLY H2 H 4.884 10.149 -17.228 1.00 . A A . 533 GLY H2 1 1
19 20921 1 1 1 GLY H3 H 5.095 9.834 -15.630 1.00 . A A . 533 GLY H3 1 1
19 20922 1 1 1 GLY HA2 H 7.259 10.122 -17.613 1.00 . A A . 533 GLY HA2 1 1
19 20923 1 1 1 GLY HA3 H 6.799 11.344 -16.413 1.00 . A A . 533 GLY HA3 1 1
19 20924 1 1 1 GLY N N 5.484 9.699 -16.553 1.00 . A A . 533 GLY N 1 1
19 20925 1 1 1 GLY O O 7.338 9.341 -14.468 1.00 . A A . 533 GLY O 1 1
19 20926 1 1 2 GLY C C 10.707 9.839 -14.120 1.00 . A A . 534 GLY C 1 1
19 20927 1 1 2 GLY CA C 10.064 8.825 -15.084 1.00 . A A . 534 GLY CA 1 1
19 20928 1 1 2 GLY H H 9.303 9.650 -16.896 1.00 . A A . 534 GLY H 1 1
19 20929 1 1 2 GLY HA2 H 9.648 8.009 -14.493 1.00 . A A . 534 GLY HA2 1 1
19 20930 1 1 2 GLY HA3 H 10.853 8.404 -15.706 1.00 . A A . 534 GLY HA3 1 1
19 20931 1 1 2 GLY N N 9.025 9.389 -15.961 1.00 . A A . 534 GLY N 1 1
19 20932 1 1 2 GLY O O 10.230 10.966 -13.952 1.00 . A A . 534 GLY O 1 1
19 20933 1 1 3 SER C C 14.116 9.850 -12.665 1.00 . A A . 535 SER C 1 1
19 20934 1 1 3 SER CA C 12.633 10.238 -12.572 1.00 . A A . 535 SER CA 1 1
19 20935 1 1 3 SER CB C 12.108 10.067 -11.140 1.00 . A A . 535 SER CB 1 1
19 20936 1 1 3 SER H H 12.154 8.502 -13.699 1.00 . A A . 535 SER H 1 1
19 20937 1 1 3 SER HA H 12.544 11.290 -12.841 1.00 . A A . 535 SER HA 1 1
19 20938 1 1 3 SER HB2 H 11.050 10.333 -11.112 1.00 . A A . 535 SER HB2 1 1
19 20939 1 1 3 SER HB3 H 12.210 9.024 -10.842 1.00 . A A . 535 SER HB3 1 1
19 20940 1 1 3 SER HG H 12.455 10.755 -9.354 1.00 . A A . 535 SER HG 1 1
19 20941 1 1 3 SER N N 11.819 9.433 -13.499 1.00 . A A . 535 SER N 1 1
19 20942 1 1 3 SER O O 14.445 8.678 -12.869 1.00 . A A . 535 SER O 1 1
19 20943 1 1 3 SER OG O 12.820 10.891 -10.231 1.00 . A A . 535 SER OG 1 1
19 20944 1 1 4 GLU C C 17.120 9.920 -11.503 1.00 . A A . 536 GLU C 1 1
19 20945 1 1 4 GLU CA C 16.471 10.630 -12.712 1.00 . A A . 536 GLU CA 1 1
19 20946 1 1 4 GLU CB C 17.183 11.974 -12.966 1.00 . A A . 536 GLU CB 1 1
19 20947 1 1 4 GLU CD C 15.435 13.502 -14.199 1.00 . A A . 536 GLU CD 1 1
19 20948 1 1 4 GLU CG C 16.761 12.703 -14.259 1.00 . A A . 536 GLU CG 1 1
19 20949 1 1 4 GLU H H 14.695 11.763 -12.388 1.00 . A A . 536 GLU H 1 1
19 20950 1 1 4 GLU HA H 16.640 10.002 -13.588 1.00 . A A . 536 GLU HA 1 1
19 20951 1 1 4 GLU HB2 H 17.059 12.632 -12.105 1.00 . A A . 536 GLU HB2 1 1
19 20952 1 1 4 GLU HB3 H 18.248 11.761 -13.054 1.00 . A A . 536 GLU HB3 1 1
19 20953 1 1 4 GLU HG2 H 17.558 13.402 -14.512 1.00 . A A . 536 GLU HG2 1 1
19 20954 1 1 4 GLU HG3 H 16.714 11.972 -15.067 1.00 . A A . 536 GLU HG3 1 1
19 20955 1 1 4 GLU N N 15.023 10.823 -12.558 1.00 . A A . 536 GLU N 1 1
19 20956 1 1 4 GLU O O 16.889 10.287 -10.346 1.00 . A A . 536 GLU O 1 1
19 20957 1 1 4 GLU OE1 O 14.852 13.710 -13.105 1.00 . A A . 536 GLU OE1 1 1
19 20958 1 1 4 GLU OE2 O 14.966 13.957 -15.273 1.00 . A A . 536 GLU OE2 1 1
19 20959 1 1 5 PHE C C 20.083 7.632 -11.530 1.00 . A A . 537 PHE C 1 1
19 20960 1 1 5 PHE CA C 18.857 8.248 -10.815 1.00 . A A . 537 PHE CA 1 1
19 20961 1 1 5 PHE CB C 18.053 7.188 -10.032 1.00 . A A . 537 PHE CB 1 1
19 20962 1 1 5 PHE CD1 C 16.250 6.120 -11.461 1.00 . A A . 537 PHE CD1 1 1
19 20963 1 1 5 PHE CD2 C 18.268 4.842 -10.990 1.00 . A A . 537 PHE CD2 1 1
19 20964 1 1 5 PHE CE1 C 15.746 5.048 -12.218 1.00 . A A . 537 PHE CE1 1 1
19 20965 1 1 5 PHE CE2 C 17.762 3.768 -11.744 1.00 . A A . 537 PHE CE2 1 1
19 20966 1 1 5 PHE CG C 17.516 6.027 -10.851 1.00 . A A . 537 PHE CG 1 1
19 20967 1 1 5 PHE CZ C 16.502 3.871 -12.361 1.00 . A A . 537 PHE CZ 1 1
19 20968 1 1 5 PHE H H 18.134 8.702 -12.751 1.00 . A A . 537 PHE H 1 1
19 20969 1 1 5 PHE HA H 19.235 8.976 -10.098 1.00 . A A . 537 PHE HA 1 1
19 20970 1 1 5 PHE HB2 H 18.685 6.788 -9.240 1.00 . A A . 537 PHE HB2 1 1
19 20971 1 1 5 PHE HB3 H 17.216 7.678 -9.535 1.00 . A A . 537 PHE HB3 1 1
19 20972 1 1 5 PHE HD1 H 15.663 7.017 -11.343 1.00 . A A . 537 PHE HD1 1 1
19 20973 1 1 5 PHE HD2 H 19.233 4.753 -10.513 1.00 . A A . 537 PHE HD2 1 1
19 20974 1 1 5 PHE HE1 H 14.776 5.127 -12.685 1.00 . A A . 537 PHE HE1 1 1
19 20975 1 1 5 PHE HE2 H 18.341 2.862 -11.848 1.00 . A A . 537 PHE HE2 1 1
19 20976 1 1 5 PHE HZ H 16.113 3.045 -12.938 1.00 . A A . 537 PHE HZ 1 1
19 20977 1 1 5 PHE N N 17.988 8.941 -11.780 1.00 . A A . 537 PHE N 1 1
19 20978 1 1 5 PHE O O 20.195 7.694 -12.759 1.00 . A A . 537 PHE O 1 1
19 20979 1 1 6 SER C C 22.601 5.118 -10.548 1.00 . A A . 538 SER C 1 1
19 20980 1 1 6 SER CA C 22.252 6.428 -11.277 1.00 . A A . 538 SER CA 1 1
19 20981 1 1 6 SER CB C 23.386 7.460 -11.192 1.00 . A A . 538 SER CB 1 1
19 20982 1 1 6 SER H H 20.850 6.992 -9.773 1.00 . A A . 538 SER H 1 1
19 20983 1 1 6 SER HA H 22.120 6.175 -12.329 1.00 . A A . 538 SER HA 1 1
19 20984 1 1 6 SER HB2 H 23.060 8.379 -11.679 1.00 . A A . 538 SER HB2 1 1
19 20985 1 1 6 SER HB3 H 23.603 7.678 -10.147 1.00 . A A . 538 SER HB3 1 1
19 20986 1 1 6 SER HG H 25.181 7.720 -11.893 1.00 . A A . 538 SER HG 1 1
19 20987 1 1 6 SER N N 21.011 7.041 -10.769 1.00 . A A . 538 SER N 1 1
19 20988 1 1 6 SER O O 22.020 4.786 -9.512 1.00 . A A . 538 SER O 1 1
19 20989 1 1 6 SER OG O 24.559 6.991 -11.836 1.00 . A A . 538 SER OG 1 1
19 20990 1 1 7 ASP C C 24.790 3.010 -9.294 1.00 . A A . 539 ASP C 1 1
19 20991 1 1 7 ASP CA C 23.984 3.024 -10.618 1.00 . A A . 539 ASP CA 1 1
19 20992 1 1 7 ASP CB C 24.735 2.296 -11.753 1.00 . A A . 539 ASP CB 1 1
19 20993 1 1 7 ASP CG C 23.926 2.109 -13.055 1.00 . A A . 539 ASP CG 1 1
19 20994 1 1 7 ASP H H 24.052 4.759 -11.872 1.00 . A A . 539 ASP H 1 1
19 20995 1 1 7 ASP HA H 23.078 2.454 -10.412 1.00 . A A . 539 ASP HA 1 1
19 20996 1 1 7 ASP HB2 H 25.648 2.851 -11.970 1.00 . A A . 539 ASP HB2 1 1
19 20997 1 1 7 ASP HB3 H 25.026 1.306 -11.403 1.00 . A A . 539 ASP HB3 1 1
19 20998 1 1 7 ASP N N 23.569 4.364 -11.078 1.00 . A A . 539 ASP N 1 1
19 20999 1 1 7 ASP O O 25.349 1.980 -8.902 1.00 . A A . 539 ASP O 1 1
19 21000 1 1 7 ASP OD1 O 22.675 2.009 -13.017 1.00 . A A . 539 ASP OD1 1 1
19 21001 1 1 7 ASP OD2 O 24.552 2.012 -14.139 1.00 . A A . 539 ASP OD2 1 1
19 21002 1 1 8 ARG C C 24.760 3.396 -6.145 1.00 . A A . 540 ARG C 1 1
19 21003 1 1 8 ARG CA C 25.437 4.264 -7.219 1.00 . A A . 540 ARG CA 1 1
19 21004 1 1 8 ARG CB C 25.426 5.740 -6.778 1.00 . A A . 540 ARG CB 1 1
19 21005 1 1 8 ARG CD C 26.267 8.078 -7.133 1.00 . A A . 540 ARG CD 1 1
19 21006 1 1 8 ARG CG C 26.254 6.653 -7.696 1.00 . A A . 540 ARG CG 1 1
19 21007 1 1 8 ARG CZ C 27.358 10.249 -7.708 1.00 . A A . 540 ARG CZ 1 1
19 21008 1 1 8 ARG H H 24.336 4.931 -8.937 1.00 . A A . 540 ARG H 1 1
19 21009 1 1 8 ARG HA H 26.473 3.926 -7.269 1.00 . A A . 540 ARG HA 1 1
19 21010 1 1 8 ARG HB2 H 24.397 6.099 -6.742 1.00 . A A . 540 ARG HB2 1 1
19 21011 1 1 8 ARG HB3 H 25.841 5.805 -5.772 1.00 . A A . 540 ARG HB3 1 1
19 21012 1 1 8 ARG HD2 H 25.243 8.445 -7.076 1.00 . A A . 540 ARG HD2 1 1
19 21013 1 1 8 ARG HD3 H 26.686 8.052 -6.127 1.00 . A A . 540 ARG HD3 1 1
19 21014 1 1 8 ARG HE H 27.428 8.617 -8.842 1.00 . A A . 540 ARG HE 1 1
19 21015 1 1 8 ARG HG2 H 27.276 6.278 -7.753 1.00 . A A . 540 ARG HG2 1 1
19 21016 1 1 8 ARG HG3 H 25.820 6.668 -8.696 1.00 . A A . 540 ARG HG3 1 1
19 21017 1 1 8 ARG HH11 H 26.384 10.330 -5.958 1.00 . A A . 540 ARG HH11 1 1
19 21018 1 1 8 ARG HH12 H 27.184 11.810 -6.443 1.00 . A A . 540 ARG HH12 1 1
19 21019 1 1 8 ARG HH21 H 28.407 10.529 -9.398 1.00 . A A . 540 ARG HH21 1 1
19 21020 1 1 8 ARG HH22 H 28.300 11.910 -8.338 1.00 . A A . 540 ARG HH22 1 1
19 21021 1 1 8 ARG N N 24.828 4.134 -8.561 1.00 . A A . 540 ARG N 1 1
19 21022 1 1 8 ARG NE N 27.065 8.988 -7.976 1.00 . A A . 540 ARG NE 1 1
19 21023 1 1 8 ARG NH1 N 26.947 10.845 -6.622 1.00 . A A . 540 ARG NH1 1 1
19 21024 1 1 8 ARG NH2 N 28.073 10.948 -8.543 1.00 . A A . 540 ARG NH2 1 1
19 21025 1 1 8 ARG O O 25.321 3.211 -5.066 1.00 . A A . 540 ARG O 1 1
19 21026 1 1 9 SER C C 23.485 0.809 -4.926 1.00 . A A . 541 SER C 1 1
19 21027 1 1 9 SER CA C 22.765 2.036 -5.507 1.00 . A A . 541 SER CA 1 1
19 21028 1 1 9 SER CB C 21.481 1.588 -6.216 1.00 . A A . 541 SER CB 1 1
19 21029 1 1 9 SER H H 23.199 3.010 -7.351 1.00 . A A . 541 SER H 1 1
19 21030 1 1 9 SER HA H 22.476 2.669 -4.669 1.00 . A A . 541 SER HA 1 1
19 21031 1 1 9 SER HB2 H 20.869 1.011 -5.522 1.00 . A A . 541 SER HB2 1 1
19 21032 1 1 9 SER HB3 H 20.916 2.467 -6.525 1.00 . A A . 541 SER HB3 1 1
19 21033 1 1 9 SER HG H 20.960 0.526 -7.763 1.00 . A A . 541 SER HG 1 1
19 21034 1 1 9 SER N N 23.579 2.842 -6.430 1.00 . A A . 541 SER N 1 1
19 21035 1 1 9 SER O O 23.162 0.402 -3.811 1.00 . A A . 541 SER O 1 1
19 21036 1 1 9 SER OG O 21.786 0.797 -7.357 1.00 . A A . 541 SER OG 1 1
19 21037 1 1 10 ASN C C 26.066 -0.489 -3.772 1.00 . A A . 542 ASN C 1 1
19 21038 1 1 10 ASN CA C 25.289 -0.861 -5.054 1.00 . A A . 542 ASN CA 1 1
19 21039 1 1 10 ASN CB C 26.240 -1.422 -6.128 1.00 . A A . 542 ASN CB 1 1
19 21040 1 1 10 ASN CG C 25.550 -1.961 -7.372 1.00 . A A . 542 ASN CG 1 1
19 21041 1 1 10 ASN H H 24.715 0.604 -6.521 1.00 . A A . 542 ASN H 1 1
19 21042 1 1 10 ASN HA H 24.598 -1.652 -4.763 1.00 . A A . 542 ASN HA 1 1
19 21043 1 1 10 ASN HB2 H 26.946 -0.647 -6.430 1.00 . A A . 542 ASN HB2 1 1
19 21044 1 1 10 ASN HB3 H 26.813 -2.240 -5.691 1.00 . A A . 542 ASN HB3 1 1
19 21045 1 1 10 ASN HD21 H 24.265 -3.150 -6.339 1.00 . A A . 542 ASN HD21 1 1
19 21046 1 1 10 ASN HD22 H 24.136 -3.181 -8.087 1.00 . A A . 542 ASN HD22 1 1
19 21047 1 1 10 ASN N N 24.498 0.249 -5.602 1.00 . A A . 542 ASN N 1 1
19 21048 1 1 10 ASN ND2 N 24.580 -2.839 -7.246 1.00 . A A . 542 ASN ND2 1 1
19 21049 1 1 10 ASN O O 26.357 -1.367 -2.962 1.00 . A A . 542 ASN O 1 1
19 21050 1 1 10 ASN OD1 O 25.889 -1.602 -8.492 1.00 . A A . 542 ASN OD1 1 1
19 21051 1 1 11 GLU C C 26.264 0.964 -1.036 1.00 . A A . 543 GLU C 1 1
19 21052 1 1 11 GLU CA C 27.076 1.233 -2.313 1.00 . A A . 543 GLU CA 1 1
19 21053 1 1 11 GLU CB C 27.436 2.726 -2.408 1.00 . A A . 543 GLU CB 1 1
19 21054 1 1 11 GLU CD C 28.942 4.492 -3.548 1.00 . A A . 543 GLU CD 1 1
19 21055 1 1 11 GLU CG C 28.447 3.026 -3.530 1.00 . A A . 543 GLU CG 1 1
19 21056 1 1 11 GLU H H 26.094 1.494 -4.201 1.00 . A A . 543 GLU H 1 1
19 21057 1 1 11 GLU HA H 28.004 0.670 -2.222 1.00 . A A . 543 GLU HA 1 1
19 21058 1 1 11 GLU HB2 H 26.526 3.304 -2.565 1.00 . A A . 543 GLU HB2 1 1
19 21059 1 1 11 GLU HB3 H 27.878 3.027 -1.459 1.00 . A A . 543 GLU HB3 1 1
19 21060 1 1 11 GLU HG2 H 29.304 2.364 -3.398 1.00 . A A . 543 GLU HG2 1 1
19 21061 1 1 11 GLU HG3 H 27.998 2.792 -4.495 1.00 . A A . 543 GLU HG3 1 1
19 21062 1 1 11 GLU N N 26.372 0.792 -3.531 1.00 . A A . 543 GLU N 1 1
19 21063 1 1 11 GLU O O 26.818 0.505 -0.036 1.00 . A A . 543 GLU O 1 1
19 21064 1 1 11 GLU OE1 O 30.084 4.732 -4.011 1.00 . A A . 543 GLU OE1 1 1
19 21065 1 1 11 GLU OE2 O 28.213 5.420 -3.117 1.00 . A A . 543 GLU OE2 1 1
19 21066 1 1 12 LEU C C 23.933 -0.626 0.335 1.00 . A A . 544 LEU C 1 1
19 21067 1 1 12 LEU CA C 24.071 0.886 0.083 1.00 . A A . 544 LEU CA 1 1
19 21068 1 1 12 LEU CB C 22.720 1.623 -0.067 1.00 . A A . 544 LEU CB 1 1
19 21069 1 1 12 LEU CD1 C 20.655 0.126 -0.052 1.00 . A A . 544 LEU CD1 1 1
19 21070 1 1 12 LEU CD2 C 20.834 1.941 -1.720 1.00 . A A . 544 LEU CD2 1 1
19 21071 1 1 12 LEU CG C 21.640 0.918 -0.916 1.00 . A A . 544 LEU CG 1 1
19 21072 1 1 12 LEU H H 24.526 1.510 -1.924 1.00 . A A . 544 LEU H 1 1
19 21073 1 1 12 LEU HA H 24.559 1.302 0.965 1.00 . A A . 544 LEU HA 1 1
19 21074 1 1 12 LEU HB2 H 22.321 1.793 0.933 1.00 . A A . 544 LEU HB2 1 1
19 21075 1 1 12 LEU HB3 H 22.924 2.609 -0.485 1.00 . A A . 544 LEU HB3 1 1
19 21076 1 1 12 LEU HD11 H 21.187 -0.626 0.530 1.00 . A A . 544 LEU HD11 1 1
19 21077 1 1 12 LEU HD12 H 19.935 -0.385 -0.692 1.00 . A A . 544 LEU HD12 1 1
19 21078 1 1 12 LEU HD13 H 20.121 0.794 0.624 1.00 . A A . 544 LEU HD13 1 1
19 21079 1 1 12 LEU HD21 H 20.073 1.431 -2.310 1.00 . A A . 544 LEU HD21 1 1
19 21080 1 1 12 LEU HD22 H 21.504 2.474 -2.396 1.00 . A A . 544 LEU HD22 1 1
19 21081 1 1 12 LEU HD23 H 20.355 2.658 -1.054 1.00 . A A . 544 LEU HD23 1 1
19 21082 1 1 12 LEU HG H 22.107 0.224 -1.616 1.00 . A A . 544 LEU HG 1 1
19 21083 1 1 12 LEU N N 24.942 1.177 -1.066 1.00 . A A . 544 LEU N 1 1
19 21084 1 1 12 LEU O O 23.759 -1.055 1.470 1.00 . A A . 544 LEU O 1 1
19 21085 1 1 13 GLU C C 25.362 -3.437 0.053 1.00 . A A . 545 GLU C 1 1
19 21086 1 1 13 GLU CA C 24.073 -2.912 -0.597 1.00 . A A . 545 GLU CA 1 1
19 21087 1 1 13 GLU CB C 23.873 -3.576 -1.967 1.00 . A A . 545 GLU CB 1 1
19 21088 1 1 13 GLU CD C 22.385 -3.908 -4.010 1.00 . A A . 545 GLU CD 1 1
19 21089 1 1 13 GLU CG C 22.568 -3.169 -2.668 1.00 . A A . 545 GLU CG 1 1
19 21090 1 1 13 GLU H H 24.199 -1.033 -1.622 1.00 . A A . 545 GLU H 1 1
19 21091 1 1 13 GLU HA H 23.256 -3.204 0.065 1.00 . A A . 545 GLU HA 1 1
19 21092 1 1 13 GLU HB2 H 24.721 -3.336 -2.608 1.00 . A A . 545 GLU HB2 1 1
19 21093 1 1 13 GLU HB3 H 23.859 -4.655 -1.819 1.00 . A A . 545 GLU HB3 1 1
19 21094 1 1 13 GLU HG2 H 21.731 -3.380 -2.004 1.00 . A A . 545 GLU HG2 1 1
19 21095 1 1 13 GLU HG3 H 22.580 -2.095 -2.855 1.00 . A A . 545 GLU HG3 1 1
19 21096 1 1 13 GLU N N 24.066 -1.449 -0.711 1.00 . A A . 545 GLU N 1 1
19 21097 1 1 13 GLU O O 25.296 -4.302 0.926 1.00 . A A . 545 GLU O 1 1
19 21098 1 1 13 GLU OE1 O 23.309 -3.891 -4.859 1.00 . A A . 545 GLU OE1 1 1
19 21099 1 1 13 GLU OE2 O 21.301 -4.497 -4.238 1.00 . A A . 545 GLU OE2 1 1
19 21100 1 1 14 ILE C C 27.763 -2.730 1.842 1.00 . A A . 546 ILE C 1 1
19 21101 1 1 14 ILE CA C 27.799 -3.154 0.365 1.00 . A A . 546 ILE CA 1 1
19 21102 1 1 14 ILE CB C 28.950 -2.488 -0.418 1.00 . A A . 546 ILE CB 1 1
19 21103 1 1 14 ILE CD1 C 29.593 -4.506 -1.946 1.00 . A A . 546 ILE CD1 1 1
19 21104 1 1 14 ILE CG1 C 29.110 -3.052 -1.853 1.00 . A A . 546 ILE CG1 1 1
19 21105 1 1 14 ILE CG2 C 30.285 -2.582 0.329 1.00 . A A . 546 ILE CG2 1 1
19 21106 1 1 14 ILE H H 26.508 -2.185 -1.045 1.00 . A A . 546 ILE H 1 1
19 21107 1 1 14 ILE HA H 27.960 -4.232 0.356 1.00 . A A . 546 ILE HA 1 1
19 21108 1 1 14 ILE HB H 28.726 -1.426 -0.519 1.00 . A A . 546 ILE HB 1 1
19 21109 1 1 14 ILE HD11 H 29.663 -4.787 -2.997 1.00 . A A . 546 ILE HD11 1 1
19 21110 1 1 14 ILE HD12 H 30.578 -4.608 -1.491 1.00 . A A . 546 ILE HD12 1 1
19 21111 1 1 14 ILE HD13 H 28.889 -5.168 -1.441 1.00 . A A . 546 ILE HD13 1 1
19 21112 1 1 14 ILE HG12 H 28.158 -2.985 -2.379 1.00 . A A . 546 ILE HG12 1 1
19 21113 1 1 14 ILE HG13 H 29.821 -2.421 -2.386 1.00 . A A . 546 ILE HG13 1 1
19 21114 1 1 14 ILE HG21 H 31.075 -2.158 -0.291 1.00 . A A . 546 ILE HG21 1 1
19 21115 1 1 14 ILE HG22 H 30.227 -2.022 1.264 1.00 . A A . 546 ILE HG22 1 1
19 21116 1 1 14 ILE HG23 H 30.521 -3.621 0.557 1.00 . A A . 546 ILE HG23 1 1
19 21117 1 1 14 ILE N N 26.519 -2.865 -0.298 1.00 . A A . 546 ILE N 1 1
19 21118 1 1 14 ILE O O 28.268 -3.447 2.709 1.00 . A A . 546 ILE O 1 1
19 21119 1 1 15 ARG C C 25.907 -2.039 4.321 1.00 . A A . 547 ARG C 1 1
19 21120 1 1 15 ARG CA C 26.890 -1.146 3.551 1.00 . A A . 547 ARG CA 1 1
19 21121 1 1 15 ARG CB C 26.406 0.319 3.543 1.00 . A A . 547 ARG CB 1 1
19 21122 1 1 15 ARG CD C 26.921 2.704 2.910 1.00 . A A . 547 ARG CD 1 1
19 21123 1 1 15 ARG CG C 27.514 1.307 3.127 1.00 . A A . 547 ARG CG 1 1
19 21124 1 1 15 ARG CZ C 27.750 4.934 2.151 1.00 . A A . 547 ARG CZ 1 1
19 21125 1 1 15 ARG H H 26.669 -1.100 1.401 1.00 . A A . 547 ARG H 1 1
19 21126 1 1 15 ARG HA H 27.835 -1.193 4.092 1.00 . A A . 547 ARG HA 1 1
19 21127 1 1 15 ARG HB2 H 25.556 0.406 2.867 1.00 . A A . 547 ARG HB2 1 1
19 21128 1 1 15 ARG HB3 H 26.060 0.588 4.542 1.00 . A A . 547 ARG HB3 1 1
19 21129 1 1 15 ARG HD2 H 26.150 2.635 2.142 1.00 . A A . 547 ARG HD2 1 1
19 21130 1 1 15 ARG HD3 H 26.468 3.044 3.840 1.00 . A A . 547 ARG HD3 1 1
19 21131 1 1 15 ARG HE H 28.898 3.333 2.421 1.00 . A A . 547 ARG HE 1 1
19 21132 1 1 15 ARG HG2 H 28.274 1.345 3.908 1.00 . A A . 547 ARG HG2 1 1
19 21133 1 1 15 ARG HG3 H 27.989 0.983 2.201 1.00 . A A . 547 ARG HG3 1 1
19 21134 1 1 15 ARG HH11 H 25.779 4.942 2.511 1.00 . A A . 547 ARG HH11 1 1
19 21135 1 1 15 ARG HH12 H 26.445 6.460 1.953 1.00 . A A . 547 ARG HH12 1 1
19 21136 1 1 15 ARG HH21 H 29.681 5.291 1.710 1.00 . A A . 547 ARG HH21 1 1
19 21137 1 1 15 ARG HH22 H 28.599 6.642 1.507 1.00 . A A . 547 ARG HH22 1 1
19 21138 1 1 15 ARG N N 27.102 -1.607 2.160 1.00 . A A . 547 ARG N 1 1
19 21139 1 1 15 ARG NE N 27.948 3.671 2.480 1.00 . A A . 547 ARG NE 1 1
19 21140 1 1 15 ARG NH1 N 26.568 5.488 2.198 1.00 . A A . 547 ARG NH1 1 1
19 21141 1 1 15 ARG NH2 N 28.748 5.675 1.758 1.00 . A A . 547 ARG NH2 1 1
19 21142 1 1 15 ARG O O 26.017 -2.170 5.541 1.00 . A A . 547 ARG O 1 1
19 21143 1 1 16 GLY C C 24.542 -5.022 4.472 1.00 . A A . 548 GLY C 1 1
19 21144 1 1 16 GLY CA C 23.989 -3.621 4.158 1.00 . A A . 548 GLY CA 1 1
19 21145 1 1 16 GLY H H 24.906 -2.447 2.632 1.00 . A A . 548 GLY H 1 1
19 21146 1 1 16 GLY HA2 H 23.562 -3.219 5.075 1.00 . A A . 548 GLY HA2 1 1
19 21147 1 1 16 GLY HA3 H 23.182 -3.738 3.434 1.00 . A A . 548 GLY HA3 1 1
19 21148 1 1 16 GLY N N 24.969 -2.674 3.614 1.00 . A A . 548 GLY N 1 1
19 21149 1 1 16 GLY O O 23.831 -5.819 5.094 1.00 . A A . 548 GLY O 1 1
19 21150 1 1 17 LYS C C 26.769 -6.612 5.968 1.00 . A A . 549 LYS C 1 1
19 21151 1 1 17 LYS CA C 26.460 -6.596 4.464 1.00 . A A . 549 LYS CA 1 1
19 21152 1 1 17 LYS CB C 27.771 -6.794 3.670 1.00 . A A . 549 LYS CB 1 1
19 21153 1 1 17 LYS CD C 26.725 -7.969 1.615 1.00 . A A . 549 LYS CD 1 1
19 21154 1 1 17 LYS CE C 25.486 -7.376 0.935 1.00 . A A . 549 LYS CE 1 1
19 21155 1 1 17 LYS CG C 27.649 -6.855 2.139 1.00 . A A . 549 LYS CG 1 1
19 21156 1 1 17 LYS H H 26.309 -4.661 3.554 1.00 . A A . 549 LYS H 1 1
19 21157 1 1 17 LYS HA H 25.789 -7.431 4.267 1.00 . A A . 549 LYS HA 1 1
19 21158 1 1 17 LYS HB2 H 28.459 -5.985 3.916 1.00 . A A . 549 LYS HB2 1 1
19 21159 1 1 17 LYS HB3 H 28.233 -7.724 4.001 1.00 . A A . 549 LYS HB3 1 1
19 21160 1 1 17 LYS HD2 H 27.270 -8.559 0.878 1.00 . A A . 549 LYS HD2 1 1
19 21161 1 1 17 LYS HD3 H 26.432 -8.632 2.429 1.00 . A A . 549 LYS HD3 1 1
19 21162 1 1 17 LYS HE2 H 25.028 -6.651 1.607 1.00 . A A . 549 LYS HE2 1 1
19 21163 1 1 17 LYS HE3 H 25.809 -6.813 0.058 1.00 . A A . 549 LYS HE3 1 1
19 21164 1 1 17 LYS HG2 H 27.316 -5.885 1.770 1.00 . A A . 549 LYS HG2 1 1
19 21165 1 1 17 LYS HG3 H 28.647 -7.028 1.737 1.00 . A A . 549 LYS HG3 1 1
19 21166 1 1 17 LYS HZ1 H 23.704 -8.017 0.083 1.00 . A A . 549 LYS HZ1 1 1
19 21167 1 1 17 LYS HZ2 H 24.169 -8.930 1.350 1.00 . A A . 549 LYS HZ2 1 1
19 21168 1 1 17 LYS HZ3 H 24.915 -9.092 -0.098 1.00 . A A . 549 LYS HZ3 1 1
19 21169 1 1 17 LYS N N 25.781 -5.347 4.074 1.00 . A A . 549 LYS N 1 1
19 21170 1 1 17 LYS NZ N 24.506 -8.426 0.542 1.00 . A A . 549 LYS NZ 1 1
19 21171 1 1 17 LYS O O 27.202 -5.602 6.527 1.00 . A A . 549 LYS O 1 1
19 21172 1 1 18 TYR C C 27.350 -9.509 8.231 1.00 . A A . 550 TYR C 1 1
19 21173 1 1 18 TYR CA C 27.047 -8.028 7.980 1.00 . A A . 550 TYR CA 1 1
19 21174 1 1 18 TYR CB C 26.013 -7.517 9.003 1.00 . A A . 550 TYR CB 1 1
19 21175 1 1 18 TYR CD1 C 23.620 -7.573 8.160 1.00 . A A . 550 TYR CD1 1 1
19 21176 1 1 18 TYR CD2 C 24.386 -9.361 9.629 1.00 . A A . 550 TYR CD2 1 1
19 21177 1 1 18 TYR CE1 C 22.343 -8.168 8.101 1.00 . A A . 550 TYR CE1 1 1
19 21178 1 1 18 TYR CE2 C 23.109 -9.959 9.570 1.00 . A A . 550 TYR CE2 1 1
19 21179 1 1 18 TYR CG C 24.641 -8.168 8.927 1.00 . A A . 550 TYR CG 1 1
19 21180 1 1 18 TYR CZ C 22.079 -9.362 8.809 1.00 . A A . 550 TYR CZ 1 1
19 21181 1 1 18 TYR H H 26.267 -8.566 6.081 1.00 . A A . 550 TYR H 1 1
19 21182 1 1 18 TYR HA H 27.980 -7.490 8.148 1.00 . A A . 550 TYR HA 1 1
19 21183 1 1 18 TYR HB2 H 26.410 -7.665 10.008 1.00 . A A . 550 TYR HB2 1 1
19 21184 1 1 18 TYR HB3 H 25.899 -6.439 8.890 1.00 . A A . 550 TYR HB3 1 1
19 21185 1 1 18 TYR HD1 H 23.818 -6.662 7.615 1.00 . A A . 550 TYR HD1 1 1
19 21186 1 1 18 TYR HD2 H 25.170 -9.817 10.217 1.00 . A A . 550 TYR HD2 1 1
19 21187 1 1 18 TYR HE1 H 21.557 -7.706 7.520 1.00 . A A . 550 TYR HE1 1 1
19 21188 1 1 18 TYR HE2 H 22.915 -10.872 10.114 1.00 . A A . 550 TYR HE2 1 1
19 21189 1 1 18 TYR HH H 20.769 -10.738 9.267 1.00 . A A . 550 TYR HH 1 1
19 21190 1 1 18 TYR N N 26.619 -7.774 6.599 1.00 . A A . 550 TYR N 1 1
19 21191 1 1 18 TYR O O 26.945 -10.393 7.462 1.00 . A A . 550 TYR O 1 1
19 21192 1 1 18 TYR OH O 20.838 -9.926 8.761 1.00 . A A . 550 TYR OH 1 1
19 21193 1 1 19 VAL C C 27.895 -11.065 11.412 1.00 . A A . 551 VAL C 1 1
19 21194 1 1 19 VAL CA C 28.267 -11.102 9.929 1.00 . A A . 551 VAL CA 1 1
19 21195 1 1 19 VAL CB C 29.717 -11.587 9.703 1.00 . A A . 551 VAL CB 1 1
19 21196 1 1 19 VAL CG1 C 29.923 -12.007 8.245 1.00 . A A . 551 VAL CG1 1 1
19 21197 1 1 19 VAL CG2 C 30.806 -10.580 10.070 1.00 . A A . 551 VAL CG2 1 1
19 21198 1 1 19 VAL H H 28.356 -8.981 9.884 1.00 . A A . 551 VAL H 1 1
19 21199 1 1 19 VAL HA H 27.592 -11.814 9.455 1.00 . A A . 551 VAL HA 1 1
19 21200 1 1 19 VAL HB H 29.888 -12.467 10.324 1.00 . A A . 551 VAL HB 1 1
19 21201 1 1 19 VAL HG11 H 29.181 -12.751 7.954 1.00 . A A . 551 VAL HG11 1 1
19 21202 1 1 19 VAL HG12 H 29.835 -11.138 7.593 1.00 . A A . 551 VAL HG12 1 1
19 21203 1 1 19 VAL HG13 H 30.920 -12.429 8.124 1.00 . A A . 551 VAL HG13 1 1
19 21204 1 1 19 VAL HG21 H 30.761 -10.366 11.138 1.00 . A A . 551 VAL HG21 1 1
19 21205 1 1 19 VAL HG22 H 31.789 -10.998 9.856 1.00 . A A . 551 VAL HG22 1 1
19 21206 1 1 19 VAL HG23 H 30.689 -9.657 9.502 1.00 . A A . 551 VAL HG23 1 1
19 21207 1 1 19 VAL N N 28.035 -9.771 9.344 1.00 . A A . 551 VAL N 1 1
19 21208 1 1 19 VAL O O 28.184 -10.090 12.100 1.00 . A A . 551 VAL O 1 1
19 21209 1 1 20 VAL C C 28.010 -12.267 14.247 1.00 . A A . 552 VAL C 1 1
19 21210 1 1 20 VAL CA C 26.783 -12.152 13.335 1.00 . A A . 552 VAL CA 1 1
19 21211 1 1 20 VAL CB C 25.735 -13.264 13.568 1.00 . A A . 552 VAL CB 1 1
19 21212 1 1 20 VAL CG1 C 26.302 -14.683 13.403 1.00 . A A . 552 VAL CG1 1 1
19 21213 1 1 20 VAL CG2 C 25.072 -13.171 14.943 1.00 . A A . 552 VAL CG2 1 1
19 21214 1 1 20 VAL H H 27.012 -12.884 11.326 1.00 . A A . 552 VAL H 1 1
19 21215 1 1 20 VAL HA H 26.309 -11.204 13.586 1.00 . A A . 552 VAL HA 1 1
19 21216 1 1 20 VAL HB H 24.947 -13.140 12.824 1.00 . A A . 552 VAL HB 1 1
19 21217 1 1 20 VAL HG11 H 26.787 -14.776 12.431 1.00 . A A . 552 VAL HG11 1 1
19 21218 1 1 20 VAL HG12 H 27.026 -14.910 14.186 1.00 . A A . 552 VAL HG12 1 1
19 21219 1 1 20 VAL HG13 H 25.493 -15.409 13.461 1.00 . A A . 552 VAL HG13 1 1
19 21220 1 1 20 VAL HG21 H 24.546 -12.220 15.029 1.00 . A A . 552 VAL HG21 1 1
19 21221 1 1 20 VAL HG22 H 24.337 -13.967 15.055 1.00 . A A . 552 VAL HG22 1 1
19 21222 1 1 20 VAL HG23 H 25.813 -13.260 15.737 1.00 . A A . 552 VAL HG23 1 1
19 21223 1 1 20 VAL N N 27.207 -12.091 11.921 1.00 . A A . 552 VAL N 1 1
19 21224 1 1 20 VAL O O 28.931 -13.043 13.979 1.00 . A A . 552 VAL O 1 1
19 21225 1 1 21 VAL C C 28.673 -12.596 17.422 1.00 . A A . 553 VAL C 1 1
19 21226 1 1 21 VAL CA C 29.080 -11.554 16.364 1.00 . A A . 553 VAL CA 1 1
19 21227 1 1 21 VAL CB C 29.370 -10.191 17.033 1.00 . A A . 553 VAL CB 1 1
19 21228 1 1 21 VAL CG1 C 30.722 -10.319 17.733 1.00 . A A . 553 VAL CG1 1 1
19 21229 1 1 21 VAL CG2 C 29.462 -9.008 16.083 1.00 . A A . 553 VAL CG2 1 1
19 21230 1 1 21 VAL H H 27.232 -10.905 15.529 1.00 . A A . 553 VAL H 1 1
19 21231 1 1 21 VAL HA H 30.001 -11.872 15.874 1.00 . A A . 553 VAL HA 1 1
19 21232 1 1 21 VAL HB H 28.600 -9.960 17.768 1.00 . A A . 553 VAL HB 1 1
19 21233 1 1 21 VAL HG11 H 31.012 -9.344 18.125 1.00 . A A . 553 VAL HG11 1 1
19 21234 1 1 21 VAL HG12 H 30.654 -11.029 18.558 1.00 . A A . 553 VAL HG12 1 1
19 21235 1 1 21 VAL HG13 H 31.482 -10.649 17.025 1.00 . A A . 553 VAL HG13 1 1
19 21236 1 1 21 VAL HG21 H 28.461 -8.756 15.733 1.00 . A A . 553 VAL HG21 1 1
19 21237 1 1 21 VAL HG22 H 29.895 -8.155 16.605 1.00 . A A . 553 VAL HG22 1 1
19 21238 1 1 21 VAL HG23 H 30.084 -9.271 15.228 1.00 . A A . 553 VAL HG23 1 1
19 21239 1 1 21 VAL N N 28.036 -11.483 15.332 1.00 . A A . 553 VAL N 1 1
19 21240 1 1 21 VAL O O 27.679 -12.386 18.123 1.00 . A A . 553 VAL O 1 1
19 21241 1 1 22 PRO C C 29.380 -14.364 19.985 1.00 . A A . 554 PRO C 1 1
19 21242 1 1 22 PRO CA C 29.062 -14.762 18.538 1.00 . A A . 554 PRO CA 1 1
19 21243 1 1 22 PRO CB C 29.886 -15.980 18.110 1.00 . A A . 554 PRO CB 1 1
19 21244 1 1 22 PRO CD C 30.590 -14.100 16.818 1.00 . A A . 554 PRO CD 1 1
19 21245 1 1 22 PRO CG C 31.136 -15.357 17.491 1.00 . A A . 554 PRO CG 1 1
19 21246 1 1 22 PRO HA H 28.002 -15.002 18.468 1.00 . A A . 554 PRO HA 1 1
19 21247 1 1 22 PRO HB2 H 30.127 -16.644 18.940 1.00 . A A . 554 PRO HB2 1 1
19 21248 1 1 22 PRO HB3 H 29.349 -16.523 17.333 1.00 . A A . 554 PRO HB3 1 1
19 21249 1 1 22 PRO HD2 H 31.340 -13.309 16.837 1.00 . A A . 554 PRO HD2 1 1
19 21250 1 1 22 PRO HD3 H 30.307 -14.337 15.792 1.00 . A A . 554 PRO HD3 1 1
19 21251 1 1 22 PRO HG2 H 31.845 -15.087 18.273 1.00 . A A . 554 PRO HG2 1 1
19 21252 1 1 22 PRO HG3 H 31.604 -16.030 16.772 1.00 . A A . 554 PRO HG3 1 1
19 21253 1 1 22 PRO N N 29.404 -13.718 17.571 1.00 . A A . 554 PRO N 1 1
19 21254 1 1 22 PRO O O 30.204 -13.485 20.243 1.00 . A A . 554 PRO O 1 1
19 21255 1 1 23 GLU C C 30.570 -15.371 22.720 1.00 . A A . 555 GLU C 1 1
19 21256 1 1 23 GLU CA C 29.130 -14.929 22.385 1.00 . A A . 555 GLU CA 1 1
19 21257 1 1 23 GLU CB C 28.099 -15.698 23.230 1.00 . A A . 555 GLU CB 1 1
19 21258 1 1 23 GLU CD C 27.040 -17.929 23.871 1.00 . A A . 555 GLU CD 1 1
19 21259 1 1 23 GLU CG C 28.134 -17.226 23.044 1.00 . A A . 555 GLU CG 1 1
19 21260 1 1 23 GLU H H 28.118 -15.776 20.693 1.00 . A A . 555 GLU H 1 1
19 21261 1 1 23 GLU HA H 29.061 -13.875 22.651 1.00 . A A . 555 GLU HA 1 1
19 21262 1 1 23 GLU HB2 H 28.277 -15.463 24.278 1.00 . A A . 555 GLU HB2 1 1
19 21263 1 1 23 GLU HB3 H 27.102 -15.337 22.980 1.00 . A A . 555 GLU HB3 1 1
19 21264 1 1 23 GLU HG2 H 28.015 -17.475 21.990 1.00 . A A . 555 GLU HG2 1 1
19 21265 1 1 23 GLU HG3 H 29.112 -17.598 23.352 1.00 . A A . 555 GLU HG3 1 1
19 21266 1 1 23 GLU N N 28.799 -15.076 20.953 1.00 . A A . 555 GLU N 1 1
19 21267 1 1 23 GLU O O 31.121 -14.964 23.743 1.00 . A A . 555 GLU O 1 1
19 21268 1 1 23 GLU OE1 O 27.010 -17.785 25.115 1.00 . A A . 555 GLU OE1 1 1
19 21269 1 1 23 GLU OE2 O 26.210 -18.665 23.280 1.00 . A A . 555 GLU OE2 1 1
19 21270 1 1 24 THR C C 33.582 -15.515 21.336 1.00 . A A . 556 THR C 1 1
19 21271 1 1 24 THR CA C 32.621 -16.574 21.907 1.00 . A A . 556 THR CA 1 1
19 21272 1 1 24 THR CB C 32.828 -17.891 21.136 1.00 . A A . 556 THR CB 1 1
19 21273 1 1 24 THR CG2 C 32.046 -19.066 21.746 1.00 . A A . 556 THR CG2 1 1
19 21274 1 1 24 THR H H 30.672 -16.502 21.054 1.00 . A A . 556 THR H 1 1
19 21275 1 1 24 THR HA H 32.906 -16.739 22.946 1.00 . A A . 556 THR HA 1 1
19 21276 1 1 24 THR HB H 33.887 -18.151 21.154 1.00 . A A . 556 THR HB 1 1
19 21277 1 1 24 THR HG1 H 32.671 -18.546 19.328 1.00 . A A . 556 THR HG1 1 1
19 21278 1 1 24 THR HG21 H 32.325 -19.182 22.793 1.00 . A A . 556 THR HG21 1 1
19 21279 1 1 24 THR HG22 H 32.296 -19.979 21.207 1.00 . A A . 556 THR HG22 1 1
19 21280 1 1 24 THR HG23 H 30.974 -18.888 21.682 1.00 . A A . 556 THR HG23 1 1
19 21281 1 1 24 THR N N 31.198 -16.176 21.852 1.00 . A A . 556 THR N 1 1
19 21282 1 1 24 THR O O 34.802 -15.674 21.439 1.00 . A A . 556 THR O 1 1
19 21283 1 1 24 THR OG1 O 32.417 -17.745 19.793 1.00 . A A . 556 THR OG1 1 1
19 21284 1 1 25 SER C C 34.837 -12.650 21.138 1.00 . A A . 557 SER C 1 1
19 21285 1 1 25 SER CA C 33.892 -13.353 20.147 1.00 . A A . 557 SER CA 1 1
19 21286 1 1 25 SER CB C 33.000 -12.300 19.488 1.00 . A A . 557 SER CB 1 1
19 21287 1 1 25 SER H H 32.068 -14.344 20.670 1.00 . A A . 557 SER H 1 1
19 21288 1 1 25 SER HA H 34.501 -13.808 19.365 1.00 . A A . 557 SER HA 1 1
19 21289 1 1 25 SER HB2 H 32.400 -12.776 18.712 1.00 . A A . 557 SER HB2 1 1
19 21290 1 1 25 SER HB3 H 32.334 -11.862 20.230 1.00 . A A . 557 SER HB3 1 1
19 21291 1 1 25 SER HG H 33.302 -10.948 18.130 1.00 . A A . 557 SER HG 1 1
19 21292 1 1 25 SER N N 33.071 -14.424 20.745 1.00 . A A . 557 SER N 1 1
19 21293 1 1 25 SER O O 34.515 -12.482 22.320 1.00 . A A . 557 SER O 1 1
19 21294 1 1 25 SER OG O 33.780 -11.278 18.894 1.00 . A A . 557 SER OG 1 1
19 21295 1 1 26 GLN C C 36.433 -9.894 21.465 1.00 . A A . 558 GLN C 1 1
19 21296 1 1 26 GLN CA C 36.943 -11.346 21.362 1.00 . A A . 558 GLN CA 1 1
19 21297 1 1 26 GLN CB C 38.362 -11.503 20.789 1.00 . A A . 558 GLN CB 1 1
19 21298 1 1 26 GLN CD C 39.852 -11.649 18.753 1.00 . A A . 558 GLN CD 1 1
19 21299 1 1 26 GLN CG C 38.503 -11.185 19.301 1.00 . A A . 558 GLN CG 1 1
19 21300 1 1 26 GLN H H 36.143 -12.318 19.649 1.00 . A A . 558 GLN H 1 1
19 21301 1 1 26 GLN HA H 37.017 -11.727 22.380 1.00 . A A . 558 GLN HA 1 1
19 21302 1 1 26 GLN HB2 H 39.043 -10.857 21.343 1.00 . A A . 558 GLN HB2 1 1
19 21303 1 1 26 GLN HB3 H 38.674 -12.534 20.953 1.00 . A A . 558 GLN HB3 1 1
19 21304 1 1 26 GLN HE21 H 39.274 -13.594 18.587 1.00 . A A . 558 GLN HE21 1 1
19 21305 1 1 26 GLN HE22 H 40.923 -13.210 18.102 1.00 . A A . 558 GLN HE22 1 1
19 21306 1 1 26 GLN HG2 H 37.705 -11.691 18.757 1.00 . A A . 558 GLN HG2 1 1
19 21307 1 1 26 GLN HG3 H 38.402 -10.110 19.154 1.00 . A A . 558 GLN HG3 1 1
19 21308 1 1 26 GLN N N 35.993 -12.202 20.641 1.00 . A A . 558 GLN N 1 1
19 21309 1 1 26 GLN NE2 N 40.020 -12.925 18.455 1.00 . A A . 558 GLN NE2 1 1
19 21310 1 1 26 GLN O O 36.690 -9.044 20.618 1.00 . A A . 558 GLN O 1 1
19 21311 1 1 26 GLN OE1 O 40.789 -10.884 18.596 1.00 . A A . 558 GLN OE1 1 1
19 21312 1 1 27 ASP C C 34.257 -7.618 21.798 1.00 . A A . 559 ASP C 1 1
19 21313 1 1 27 ASP CA C 35.109 -8.309 22.893 1.00 . A A . 559 ASP CA 1 1
19 21314 1 1 27 ASP CB C 36.221 -7.389 23.455 1.00 . A A . 559 ASP CB 1 1
19 21315 1 1 27 ASP CG C 37.078 -8.012 24.580 1.00 . A A . 559 ASP CG 1 1
19 21316 1 1 27 ASP H H 35.455 -10.396 23.143 1.00 . A A . 559 ASP H 1 1
19 21317 1 1 27 ASP HA H 34.413 -8.488 23.713 1.00 . A A . 559 ASP HA 1 1
19 21318 1 1 27 ASP HB2 H 36.875 -7.100 22.633 1.00 . A A . 559 ASP HB2 1 1
19 21319 1 1 27 ASP HB3 H 35.768 -6.478 23.847 1.00 . A A . 559 ASP HB3 1 1
19 21320 1 1 27 ASP N N 35.659 -9.625 22.522 1.00 . A A . 559 ASP N 1 1
19 21321 1 1 27 ASP O O 34.037 -6.405 21.848 1.00 . A A . 559 ASP O 1 1
19 21322 1 1 27 ASP OD1 O 36.566 -8.817 25.396 1.00 . A A . 559 ASP OD1 1 1
19 21323 1 1 27 ASP OD2 O 38.276 -7.649 24.696 1.00 . A A . 559 ASP OD2 1 1
19 21324 1 1 28 MET C C 33.787 -6.842 18.792 1.00 . A A . 560 MET C 1 1
19 21325 1 1 28 MET CA C 33.038 -7.887 19.629 1.00 . A A . 560 MET CA 1 1
19 21326 1 1 28 MET CB C 31.607 -7.446 19.986 1.00 . A A . 560 MET CB 1 1
19 21327 1 1 28 MET CE C 28.537 -10.014 20.998 1.00 . A A . 560 MET CE 1 1
19 21328 1 1 28 MET CG C 30.848 -8.509 20.780 1.00 . A A . 560 MET CG 1 1
19 21329 1 1 28 MET H H 33.964 -9.370 20.833 1.00 . A A . 560 MET H 1 1
19 21330 1 1 28 MET HA H 32.955 -8.746 18.964 1.00 . A A . 560 MET HA 1 1
19 21331 1 1 28 MET HB2 H 31.636 -6.511 20.547 1.00 . A A . 560 MET HB2 1 1
19 21332 1 1 28 MET HB3 H 31.070 -7.260 19.055 1.00 . A A . 560 MET HB3 1 1
19 21333 1 1 28 MET HE1 H 28.966 -10.395 21.924 1.00 . A A . 560 MET HE1 1 1
19 21334 1 1 28 MET HE2 H 27.450 -10.069 21.059 1.00 . A A . 560 MET HE2 1 1
19 21335 1 1 28 MET HE3 H 28.867 -10.630 20.162 1.00 . A A . 560 MET HE3 1 1
19 21336 1 1 28 MET HG2 H 31.072 -9.492 20.363 1.00 . A A . 560 MET HG2 1 1
19 21337 1 1 28 MET HG3 H 31.179 -8.508 21.818 1.00 . A A . 560 MET HG3 1 1
19 21338 1 1 28 MET N N 33.762 -8.381 20.811 1.00 . A A . 560 MET N 1 1
19 21339 1 1 28 MET O O 33.164 -5.986 18.160 1.00 . A A . 560 MET O 1 1
19 21340 1 1 28 MET SD S 29.051 -8.289 20.749 1.00 . A A . 560 MET SD 1 1
19 21341 1 1 29 ALA C C 37.071 -6.700 17.213 1.00 . A A . 561 ALA C 1 1
19 21342 1 1 29 ALA CA C 35.980 -5.984 18.033 1.00 . A A . 561 ALA CA 1 1
19 21343 1 1 29 ALA CB C 36.568 -4.978 19.028 1.00 . A A . 561 ALA CB 1 1
19 21344 1 1 29 ALA H H 35.560 -7.670 19.267 1.00 . A A . 561 ALA H 1 1
19 21345 1 1 29 ALA HA H 35.360 -5.424 17.332 1.00 . A A . 561 ALA HA 1 1
19 21346 1 1 29 ALA HB1 H 37.220 -5.481 19.742 1.00 . A A . 561 ALA HB1 1 1
19 21347 1 1 29 ALA HB2 H 37.146 -4.226 18.490 1.00 . A A . 561 ALA HB2 1 1
19 21348 1 1 29 ALA HB3 H 35.758 -4.485 19.566 1.00 . A A . 561 ALA HB3 1 1
19 21349 1 1 29 ALA N N 35.117 -6.918 18.760 1.00 . A A . 561 ALA N 1 1
19 21350 1 1 29 ALA O O 37.679 -7.665 17.691 1.00 . A A . 561 ALA O 1 1
19 21351 1 1 30 PHE C C 38.926 -5.744 14.116 1.00 . A A . 562 PHE C 1 1
19 21352 1 1 30 PHE CA C 38.391 -6.784 15.123 1.00 . A A . 562 PHE CA 1 1
19 21353 1 1 30 PHE CB C 37.868 -8.047 14.410 1.00 . A A . 562 PHE CB 1 1
19 21354 1 1 30 PHE CD1 C 39.643 -8.977 12.847 1.00 . A A . 562 PHE CD1 1 1
19 21355 1 1 30 PHE CD2 C 39.392 -9.959 15.063 1.00 . A A . 562 PHE CD2 1 1
19 21356 1 1 30 PHE CE1 C 40.714 -9.846 12.584 1.00 . A A . 562 PHE CE1 1 1
19 21357 1 1 30 PHE CE2 C 40.451 -10.842 14.790 1.00 . A A . 562 PHE CE2 1 1
19 21358 1 1 30 PHE CG C 38.979 -9.029 14.089 1.00 . A A . 562 PHE CG 1 1
19 21359 1 1 30 PHE CZ C 41.118 -10.783 13.550 1.00 . A A . 562 PHE CZ 1 1
19 21360 1 1 30 PHE H H 36.835 -5.419 15.660 1.00 . A A . 562 PHE H 1 1
19 21361 1 1 30 PHE HA H 39.228 -7.070 15.760 1.00 . A A . 562 PHE HA 1 1
19 21362 1 1 30 PHE HB2 H 37.146 -8.561 15.044 1.00 . A A . 562 PHE HB2 1 1
19 21363 1 1 30 PHE HB3 H 37.350 -7.762 13.494 1.00 . A A . 562 PHE HB3 1 1
19 21364 1 1 30 PHE HD1 H 39.335 -8.258 12.102 1.00 . A A . 562 PHE HD1 1 1
19 21365 1 1 30 PHE HD2 H 38.896 -9.998 16.022 1.00 . A A . 562 PHE HD2 1 1
19 21366 1 1 30 PHE HE1 H 41.226 -9.799 11.634 1.00 . A A . 562 PHE HE1 1 1
19 21367 1 1 30 PHE HE2 H 40.764 -11.553 15.541 1.00 . A A . 562 PHE HE2 1 1
19 21368 1 1 30 PHE HZ H 41.943 -11.451 13.351 1.00 . A A . 562 PHE HZ 1 1
19 21369 1 1 30 PHE N N 37.344 -6.227 15.989 1.00 . A A . 562 PHE N 1 1
19 21370 1 1 30 PHE O O 38.276 -4.737 13.849 1.00 . A A . 562 PHE O 1 1
19 21371 1 1 31 LYS C C 40.546 -5.152 11.213 1.00 . A A . 563 LYS C 1 1
19 21372 1 1 31 LYS CA C 40.867 -5.022 12.715 1.00 . A A . 563 LYS CA 1 1
19 21373 1 1 31 LYS CB C 42.369 -5.232 13.006 1.00 . A A . 563 LYS CB 1 1
19 21374 1 1 31 LYS CD C 44.751 -4.415 12.844 1.00 . A A . 563 LYS CD 1 1
19 21375 1 1 31 LYS CE C 45.672 -3.315 12.298 1.00 . A A . 563 LYS CE 1 1
19 21376 1 1 31 LYS CG C 43.300 -4.156 12.418 1.00 . A A . 563 LYS CG 1 1
19 21377 1 1 31 LYS H H 40.580 -6.840 13.803 1.00 . A A . 563 LYS H 1 1
19 21378 1 1 31 LYS HA H 40.603 -4.011 13.027 1.00 . A A . 563 LYS HA 1 1
19 21379 1 1 31 LYS HB2 H 42.510 -5.239 14.086 1.00 . A A . 563 LYS HB2 1 1
19 21380 1 1 31 LYS HB3 H 42.670 -6.206 12.623 1.00 . A A . 563 LYS HB3 1 1
19 21381 1 1 31 LYS HD2 H 44.807 -4.421 13.933 1.00 . A A . 563 LYS HD2 1 1
19 21382 1 1 31 LYS HD3 H 45.077 -5.381 12.462 1.00 . A A . 563 LYS HD3 1 1
19 21383 1 1 31 LYS HE2 H 45.614 -3.328 11.209 1.00 . A A . 563 LYS HE2 1 1
19 21384 1 1 31 LYS HE3 H 45.304 -2.349 12.644 1.00 . A A . 563 LYS HE3 1 1
19 21385 1 1 31 LYS HG2 H 43.251 -4.176 11.328 1.00 . A A . 563 LYS HG2 1 1
19 21386 1 1 31 LYS HG3 H 42.989 -3.178 12.787 1.00 . A A . 563 LYS HG3 1 1
19 21387 1 1 31 LYS HZ1 H 47.152 -3.461 13.749 1.00 . A A . 563 LYS HZ1 1 1
19 21388 1 1 31 LYS HZ2 H 47.683 -2.798 12.362 1.00 . A A . 563 LYS HZ2 1 1
19 21389 1 1 31 LYS HZ3 H 47.440 -4.403 12.451 1.00 . A A . 563 LYS HZ3 1 1
19 21390 1 1 31 LYS N N 40.126 -5.967 13.574 1.00 . A A . 563 LYS N 1 1
19 21391 1 1 31 LYS NZ N 47.074 -3.508 12.744 1.00 . A A . 563 LYS NZ 1 1
19 21392 1 1 31 LYS O O 40.232 -6.242 10.732 1.00 . A A . 563 LYS O 1 1
19 21393 1 1 32 CYS C C 42.194 -3.767 8.546 1.00 . A A . 564 CYS C 1 1
19 21394 1 1 32 CYS CA C 40.733 -3.974 9.012 1.00 . A A . 564 CYS CA 1 1
19 21395 1 1 32 CYS CB C 39.891 -2.793 8.506 1.00 . A A . 564 CYS CB 1 1
19 21396 1 1 32 CYS H H 40.856 -3.190 10.982 1.00 . A A . 564 CYS H 1 1
19 21397 1 1 32 CYS HA H 40.325 -4.893 8.590 1.00 . A A . 564 CYS HA 1 1
19 21398 1 1 32 CYS HB2 H 38.929 -2.728 9.014 1.00 . A A . 564 CYS HB2 1 1
19 21399 1 1 32 CYS HB3 H 40.398 -1.856 8.736 1.00 . A A . 564 CYS HB3 1 1
19 21400 1 1 32 CYS N N 40.696 -4.048 10.474 1.00 . A A . 564 CYS N 1 1
19 21401 1 1 32 CYS O O 42.687 -2.643 8.679 1.00 . A A . 564 CYS O 1 1
19 21402 1 1 32 CYS SG S 39.726 -2.951 6.687 1.00 . A A . 564 CYS SG 1 1
19 21403 1 1 33 PRO C C 44.445 -3.673 6.345 1.00 . A A . 565 PRO C 1 1
19 21404 1 1 33 PRO CA C 44.263 -4.653 7.519 1.00 . A A . 565 PRO CA 1 1
19 21405 1 1 33 PRO CB C 44.676 -6.069 7.096 1.00 . A A . 565 PRO CB 1 1
19 21406 1 1 33 PRO CD C 42.492 -6.191 8.026 1.00 . A A . 565 PRO CD 1 1
19 21407 1 1 33 PRO CG C 43.783 -6.989 7.926 1.00 . A A . 565 PRO CG 1 1
19 21408 1 1 33 PRO HA H 44.889 -4.334 8.351 1.00 . A A . 565 PRO HA 1 1
19 21409 1 1 33 PRO HB2 H 44.458 -6.216 6.038 1.00 . A A . 565 PRO HB2 1 1
19 21410 1 1 33 PRO HB3 H 45.732 -6.250 7.294 1.00 . A A . 565 PRO HB3 1 1
19 21411 1 1 33 PRO HD2 H 41.844 -6.409 7.178 1.00 . A A . 565 PRO HD2 1 1
19 21412 1 1 33 PRO HD3 H 41.986 -6.452 8.954 1.00 . A A . 565 PRO HD3 1 1
19 21413 1 1 33 PRO HG2 H 43.628 -7.955 7.446 1.00 . A A . 565 PRO HG2 1 1
19 21414 1 1 33 PRO HG3 H 44.214 -7.121 8.919 1.00 . A A . 565 PRO HG3 1 1
19 21415 1 1 33 PRO N N 42.892 -4.789 8.012 1.00 . A A . 565 PRO N 1 1
19 21416 1 1 33 PRO O O 45.551 -3.175 6.136 1.00 . A A . 565 PRO O 1 1
19 21417 1 1 34 ILE C C 43.567 -1.063 4.765 1.00 . A A . 566 ILE C 1 1
19 21418 1 1 34 ILE CA C 43.431 -2.542 4.373 1.00 . A A . 566 ILE CA 1 1
19 21419 1 1 34 ILE CB C 42.183 -2.766 3.484 1.00 . A A . 566 ILE CB 1 1
19 21420 1 1 34 ILE CD1 C 40.812 -4.653 2.347 1.00 . A A . 566 ILE CD1 1 1
19 21421 1 1 34 ILE CG1 C 42.169 -4.203 2.907 1.00 . A A . 566 ILE CG1 1 1
19 21422 1 1 34 ILE CG2 C 42.127 -1.751 2.322 1.00 . A A . 566 ILE CG2 1 1
19 21423 1 1 34 ILE H H 42.504 -3.837 5.812 1.00 . A A . 566 ILE H 1 1
19 21424 1 1 34 ILE HA H 44.311 -2.804 3.787 1.00 . A A . 566 ILE HA 1 1
19 21425 1 1 34 ILE HB H 41.316 -2.609 4.124 1.00 . A A . 566 ILE HB 1 1
19 21426 1 1 34 ILE HD11 H 40.873 -5.698 2.045 1.00 . A A . 566 ILE HD11 1 1
19 21427 1 1 34 ILE HD12 H 40.048 -4.553 3.118 1.00 . A A . 566 ILE HD12 1 1
19 21428 1 1 34 ILE HD13 H 40.536 -4.066 1.470 1.00 . A A . 566 ILE HD13 1 1
19 21429 1 1 34 ILE HG12 H 42.924 -4.290 2.125 1.00 . A A . 566 ILE HG12 1 1
19 21430 1 1 34 ILE HG13 H 42.439 -4.907 3.694 1.00 . A A . 566 ILE HG13 1 1
19 21431 1 1 34 ILE HG21 H 41.969 -0.740 2.697 1.00 . A A . 566 ILE HG21 1 1
19 21432 1 1 34 ILE HG22 H 43.064 -1.787 1.766 1.00 . A A . 566 ILE HG22 1 1
19 21433 1 1 34 ILE HG23 H 41.305 -1.974 1.641 1.00 . A A . 566 ILE HG23 1 1
19 21434 1 1 34 ILE N N 43.384 -3.405 5.569 1.00 . A A . 566 ILE N 1 1
19 21435 1 1 34 ILE O O 44.502 -0.390 4.322 1.00 . A A . 566 ILE O 1 1
19 21436 1 1 35 CYS C C 43.222 1.071 7.466 1.00 . A A . 567 CYS C 1 1
19 21437 1 1 35 CYS CA C 42.660 0.850 6.037 1.00 . A A . 567 CYS CA 1 1
19 21438 1 1 35 CYS CB C 41.256 1.432 5.816 1.00 . A A . 567 CYS CB 1 1
19 21439 1 1 35 CYS H H 41.911 -1.140 5.938 1.00 . A A . 567 CYS H 1 1
19 21440 1 1 35 CYS HA H 43.319 1.411 5.375 1.00 . A A . 567 CYS HA 1 1
19 21441 1 1 35 CYS HB2 H 41.334 2.517 5.895 1.00 . A A . 567 CYS HB2 1 1
19 21442 1 1 35 CYS HB3 H 40.901 1.186 4.816 1.00 . A A . 567 CYS HB3 1 1
19 21443 1 1 35 CYS N N 42.664 -0.552 5.610 1.00 . A A . 567 CYS N 1 1
19 21444 1 1 35 CYS O O 43.247 2.207 7.945 1.00 . A A . 567 CYS O 1 1
19 21445 1 1 35 CYS SG S 40.080 0.866 7.075 1.00 . A A . 567 CYS SG 1 1
19 21446 1 1 36 LYS C C 43.174 0.435 10.557 1.00 . A A . 568 LYS C 1 1
19 21447 1 1 36 LYS CA C 44.162 -0.100 9.515 1.00 . A A . 568 LYS CA 1 1
19 21448 1 1 36 LYS CB C 45.621 0.386 9.668 1.00 . A A . 568 LYS CB 1 1
19 21449 1 1 36 LYS CD C 47.106 2.421 10.154 1.00 . A A . 568 LYS CD 1 1
19 21450 1 1 36 LYS CE C 46.745 3.179 11.448 1.00 . A A . 568 LYS CE 1 1
19 21451 1 1 36 LYS CG C 45.868 1.886 9.416 1.00 . A A . 568 LYS CG 1 1
19 21452 1 1 36 LYS H H 43.475 -0.891 7.648 1.00 . A A . 568 LYS H 1 1
19 21453 1 1 36 LYS HA H 44.209 -1.163 9.750 1.00 . A A . 568 LYS HA 1 1
19 21454 1 1 36 LYS HB2 H 45.950 0.132 10.676 1.00 . A A . 568 LYS HB2 1 1
19 21455 1 1 36 LYS HB3 H 46.265 -0.180 8.994 1.00 . A A . 568 LYS HB3 1 1
19 21456 1 1 36 LYS HD2 H 47.807 1.615 10.368 1.00 . A A . 568 LYS HD2 1 1
19 21457 1 1 36 LYS HD3 H 47.613 3.126 9.495 1.00 . A A . 568 LYS HD3 1 1
19 21458 1 1 36 LYS HE2 H 47.670 3.562 11.882 1.00 . A A . 568 LYS HE2 1 1
19 21459 1 1 36 LYS HE3 H 46.127 4.037 11.184 1.00 . A A . 568 LYS HE3 1 1
19 21460 1 1 36 LYS HG2 H 46.010 2.023 8.344 1.00 . A A . 568 LYS HG2 1 1
19 21461 1 1 36 LYS HG3 H 45.008 2.482 9.723 1.00 . A A . 568 LYS HG3 1 1
19 21462 1 1 36 LYS HZ1 H 45.164 1.971 12.082 1.00 . A A . 568 LYS HZ1 1 1
19 21463 1 1 36 LYS HZ2 H 45.801 2.862 13.274 1.00 . A A . 568 LYS HZ2 1 1
19 21464 1 1 36 LYS HZ3 H 46.605 1.551 12.736 1.00 . A A . 568 LYS HZ3 1 1
19 21465 1 1 36 LYS N N 43.661 -0.019 8.123 1.00 . A A . 568 LYS N 1 1
19 21466 1 1 36 LYS NZ N 46.034 2.333 12.446 1.00 . A A . 568 LYS NZ 1 1
19 21467 1 1 36 LYS O O 43.576 1.158 11.475 1.00 . A A . 568 LYS O 1 1
19 21468 1 1 37 GLU C C 40.291 -0.643 12.205 1.00 . A A . 569 GLU C 1 1
19 21469 1 1 37 GLU CA C 40.836 0.517 11.358 1.00 . A A . 569 GLU CA 1 1
19 21470 1 1 37 GLU CB C 39.723 1.241 10.589 1.00 . A A . 569 GLU CB 1 1
19 21471 1 1 37 GLU CD C 40.469 3.641 11.246 1.00 . A A . 569 GLU CD 1 1
19 21472 1 1 37 GLU CG C 40.127 2.645 10.110 1.00 . A A . 569 GLU CG 1 1
19 21473 1 1 37 GLU H H 41.656 -0.604 9.721 1.00 . A A . 569 GLU H 1 1
19 21474 1 1 37 GLU HA H 41.246 1.222 12.081 1.00 . A A . 569 GLU HA 1 1
19 21475 1 1 37 GLU HB2 H 39.429 0.632 9.734 1.00 . A A . 569 GLU HB2 1 1
19 21476 1 1 37 GLU HB3 H 38.836 1.335 11.217 1.00 . A A . 569 GLU HB3 1 1
19 21477 1 1 37 GLU HG2 H 40.982 2.549 9.441 1.00 . A A . 569 GLU HG2 1 1
19 21478 1 1 37 GLU HG3 H 39.303 3.056 9.526 1.00 . A A . 569 GLU HG3 1 1
19 21479 1 1 37 GLU N N 41.894 0.083 10.423 1.00 . A A . 569 GLU N 1 1
19 21480 1 1 37 GLU O O 40.782 -1.762 12.097 1.00 . A A . 569 GLU O 1 1
19 21481 1 1 37 GLU OE1 O 41.193 4.630 10.985 1.00 . A A . 569 GLU OE1 1 1
19 21482 1 1 37 GLU OE2 O 39.995 3.485 12.401 1.00 . A A . 569 GLU OE2 1 1
19 21483 1 1 38 THR C C 37.110 -1.388 13.695 1.00 . A A . 570 THR C 1 1
19 21484 1 1 38 THR CA C 38.634 -1.397 13.900 1.00 . A A . 570 THR CA 1 1
19 21485 1 1 38 THR CB C 38.966 -1.173 15.388 1.00 . A A . 570 THR CB 1 1
19 21486 1 1 38 THR CG2 C 38.301 -2.181 16.329 1.00 . A A . 570 THR CG2 1 1
19 21487 1 1 38 THR H H 38.939 0.555 13.106 1.00 . A A . 570 THR H 1 1
19 21488 1 1 38 THR HA H 38.991 -2.392 13.636 1.00 . A A . 570 THR HA 1 1
19 21489 1 1 38 THR HB H 38.642 -0.171 15.673 1.00 . A A . 570 THR HB 1 1
19 21490 1 1 38 THR HG1 H 40.780 -0.573 15.123 1.00 . A A . 570 THR HG1 1 1
19 21491 1 1 38 THR HG21 H 38.564 -3.193 16.023 1.00 . A A . 570 THR HG21 1 1
19 21492 1 1 38 THR HG22 H 37.217 -2.059 16.313 1.00 . A A . 570 THR HG22 1 1
19 21493 1 1 38 THR HG23 H 38.647 -2.002 17.348 1.00 . A A . 570 THR HG23 1 1
19 21494 1 1 38 THR N N 39.293 -0.390 13.057 1.00 . A A . 570 THR N 1 1
19 21495 1 1 38 THR O O 36.466 -0.344 13.820 1.00 . A A . 570 THR O 1 1
19 21496 1 1 38 THR OG1 O 40.360 -1.292 15.599 1.00 . A A . 570 THR OG1 1 1
19 21497 1 1 39 VAL C C 34.609 -3.223 14.777 1.00 . A A . 571 VAL C 1 1
19 21498 1 1 39 VAL CA C 35.082 -2.802 13.391 1.00 . A A . 571 VAL CA 1 1
19 21499 1 1 39 VAL CB C 34.631 -3.879 12.381 1.00 . A A . 571 VAL CB 1 1
19 21500 1 1 39 VAL CG1 C 34.474 -3.276 10.993 1.00 . A A . 571 VAL CG1 1 1
19 21501 1 1 39 VAL CG2 C 35.534 -5.108 12.302 1.00 . A A . 571 VAL CG2 1 1
19 21502 1 1 39 VAL H H 37.135 -3.368 13.335 1.00 . A A . 571 VAL H 1 1
19 21503 1 1 39 VAL HA H 34.565 -1.876 13.143 1.00 . A A . 571 VAL HA 1 1
19 21504 1 1 39 VAL HB H 33.640 -4.223 12.677 1.00 . A A . 571 VAL HB 1 1
19 21505 1 1 39 VAL HG11 H 35.429 -2.882 10.646 1.00 . A A . 571 VAL HG11 1 1
19 21506 1 1 39 VAL HG12 H 34.123 -4.049 10.310 1.00 . A A . 571 VAL HG12 1 1
19 21507 1 1 39 VAL HG13 H 33.717 -2.491 11.030 1.00 . A A . 571 VAL HG13 1 1
19 21508 1 1 39 VAL HG21 H 35.655 -5.522 13.304 1.00 . A A . 571 VAL HG21 1 1
19 21509 1 1 39 VAL HG22 H 35.068 -5.856 11.662 1.00 . A A . 571 VAL HG22 1 1
19 21510 1 1 39 VAL HG23 H 36.508 -4.831 11.898 1.00 . A A . 571 VAL HG23 1 1
19 21511 1 1 39 VAL N N 36.536 -2.557 13.391 1.00 . A A . 571 VAL N 1 1
19 21512 1 1 39 VAL O O 35.304 -3.958 15.481 1.00 . A A . 571 VAL O 1 1
19 21513 1 1 40 THR C C 31.314 -3.659 16.200 1.00 . A A . 572 THR C 1 1
19 21514 1 1 40 THR CA C 32.750 -3.174 16.430 1.00 . A A . 572 THR CA 1 1
19 21515 1 1 40 THR CB C 32.790 -2.028 17.457 1.00 . A A . 572 THR CB 1 1
19 21516 1 1 40 THR CG2 C 34.216 -1.694 17.905 1.00 . A A . 572 THR CG2 1 1
19 21517 1 1 40 THR H H 32.882 -2.198 14.536 1.00 . A A . 572 THR H 1 1
19 21518 1 1 40 THR HA H 33.297 -4.010 16.868 1.00 . A A . 572 THR HA 1 1
19 21519 1 1 40 THR HB H 32.227 -2.332 18.339 1.00 . A A . 572 THR HB 1 1
19 21520 1 1 40 THR HG1 H 31.280 -1.000 16.792 1.00 . A A . 572 THR HG1 1 1
19 21521 1 1 40 THR HG21 H 34.695 -2.585 18.312 1.00 . A A . 572 THR HG21 1 1
19 21522 1 1 40 THR HG22 H 34.182 -0.930 18.681 1.00 . A A . 572 THR HG22 1 1
19 21523 1 1 40 THR HG23 H 34.799 -1.319 17.064 1.00 . A A . 572 THR HG23 1 1
19 21524 1 1 40 THR N N 33.402 -2.803 15.156 1.00 . A A . 572 THR N 1 1
19 21525 1 1 40 THR O O 30.619 -3.167 15.305 1.00 . A A . 572 THR O 1 1
19 21526 1 1 40 THR OG1 O 32.213 -0.838 16.944 1.00 . A A . 572 THR OG1 1 1
19 21527 1 1 41 GLY C C 28.409 -4.253 17.321 1.00 . A A . 573 GLY C 1 1
19 21528 1 1 41 GLY CA C 29.524 -5.219 16.898 1.00 . A A . 573 GLY CA 1 1
19 21529 1 1 41 GLY H H 31.515 -5.055 17.642 1.00 . A A . 573 GLY H 1 1
19 21530 1 1 41 GLY HA2 H 29.353 -5.549 15.873 1.00 . A A . 573 GLY HA2 1 1
19 21531 1 1 41 GLY HA3 H 29.480 -6.088 17.555 1.00 . A A . 573 GLY HA3 1 1
19 21532 1 1 41 GLY N N 30.871 -4.643 16.981 1.00 . A A . 573 GLY N 1 1
19 21533 1 1 41 GLY O O 28.626 -3.370 18.157 1.00 . A A . 573 GLY O 1 1
19 21534 1 1 42 VAL C C 24.756 -4.582 17.244 1.00 . A A . 574 VAL C 1 1
19 21535 1 1 42 VAL CA C 25.989 -3.681 17.111 1.00 . A A . 574 VAL CA 1 1
19 21536 1 1 42 VAL CB C 25.783 -2.537 16.094 1.00 . A A . 574 VAL CB 1 1
19 21537 1 1 42 VAL CG1 C 25.369 -2.991 14.702 1.00 . A A . 574 VAL CG1 1 1
19 21538 1 1 42 VAL CG2 C 24.731 -1.530 16.591 1.00 . A A . 574 VAL CG2 1 1
19 21539 1 1 42 VAL H H 27.122 -5.136 16.045 1.00 . A A . 574 VAL H 1 1
19 21540 1 1 42 VAL HA H 26.156 -3.252 18.098 1.00 . A A . 574 VAL HA 1 1
19 21541 1 1 42 VAL HB H 26.725 -1.995 16.008 1.00 . A A . 574 VAL HB 1 1
19 21542 1 1 42 VAL HG11 H 26.129 -3.663 14.301 1.00 . A A . 574 VAL HG11 1 1
19 21543 1 1 42 VAL HG12 H 24.405 -3.497 14.734 1.00 . A A . 574 VAL HG12 1 1
19 21544 1 1 42 VAL HG13 H 25.291 -2.117 14.056 1.00 . A A . 574 VAL HG13 1 1
19 21545 1 1 42 VAL HG21 H 23.754 -2.011 16.647 1.00 . A A . 574 VAL HG21 1 1
19 21546 1 1 42 VAL HG22 H 25.001 -1.157 17.579 1.00 . A A . 574 VAL HG22 1 1
19 21547 1 1 42 VAL HG23 H 24.688 -0.682 15.908 1.00 . A A . 574 VAL HG23 1 1
19 21548 1 1 42 VAL N N 27.205 -4.448 16.779 1.00 . A A . 574 VAL N 1 1
19 21549 1 1 42 VAL O O 24.627 -5.556 16.511 1.00 . A A . 574 VAL O 1 1
19 21550 1 1 43 TYR C C 21.582 -5.097 17.441 1.00 . A A . 575 TYR C 1 1
19 21551 1 1 43 TYR CA C 22.719 -5.210 18.477 1.00 . A A . 575 TYR CA 1 1
19 21552 1 1 43 TYR CB C 22.195 -4.935 19.894 1.00 . A A . 575 TYR CB 1 1
19 21553 1 1 43 TYR CD1 C 21.434 -7.211 20.711 1.00 . A A . 575 TYR CD1 1 1
19 21554 1 1 43 TYR CD2 C 19.764 -5.453 20.423 1.00 . A A . 575 TYR CD2 1 1
19 21555 1 1 43 TYR CE1 C 20.435 -8.084 21.181 1.00 . A A . 575 TYR CE1 1 1
19 21556 1 1 43 TYR CE2 C 18.762 -6.328 20.893 1.00 . A A . 575 TYR CE2 1 1
19 21557 1 1 43 TYR CG C 21.103 -5.886 20.347 1.00 . A A . 575 TYR CG 1 1
19 21558 1 1 43 TYR CZ C 19.096 -7.646 21.274 1.00 . A A . 575 TYR CZ 1 1
19 21559 1 1 43 TYR H H 23.991 -3.526 18.798 1.00 . A A . 575 TYR H 1 1
19 21560 1 1 43 TYR HA H 23.084 -6.237 18.463 1.00 . A A . 575 TYR HA 1 1
19 21561 1 1 43 TYR HB2 H 23.029 -5.011 20.592 1.00 . A A . 575 TYR HB2 1 1
19 21562 1 1 43 TYR HB3 H 21.832 -3.909 19.944 1.00 . A A . 575 TYR HB3 1 1
19 21563 1 1 43 TYR HD1 H 22.463 -7.534 20.648 1.00 . A A . 575 TYR HD1 1 1
19 21564 1 1 43 TYR HD2 H 19.504 -4.449 20.122 1.00 . A A . 575 TYR HD2 1 1
19 21565 1 1 43 TYR HE1 H 20.695 -9.088 21.483 1.00 . A A . 575 TYR HE1 1 1
19 21566 1 1 43 TYR HE2 H 17.740 -5.989 20.979 1.00 . A A . 575 TYR HE2 1 1
19 21567 1 1 43 TYR HH H 18.471 -9.253 22.170 1.00 . A A . 575 TYR HH 1 1
19 21568 1 1 43 TYR N N 23.851 -4.317 18.187 1.00 . A A . 575 TYR N 1 1
19 21569 1 1 43 TYR O O 21.030 -4.016 17.229 1.00 . A A . 575 TYR O 1 1
19 21570 1 1 43 TYR OH O 18.119 -8.469 21.743 1.00 . A A . 575 TYR OH 1 1
19 21571 1 1 44 ASP C C 18.811 -6.808 16.798 1.00 . A A . 576 ASP C 1 1
19 21572 1 1 44 ASP CA C 20.028 -6.356 15.974 1.00 . A A . 576 ASP CA 1 1
19 21573 1 1 44 ASP CB C 20.266 -7.363 14.843 1.00 . A A . 576 ASP CB 1 1
19 21574 1 1 44 ASP CG C 19.058 -7.453 13.884 1.00 . A A . 576 ASP CG 1 1
19 21575 1 1 44 ASP H H 21.708 -7.074 17.036 1.00 . A A . 576 ASP H 1 1
19 21576 1 1 44 ASP HA H 19.801 -5.395 15.514 1.00 . A A . 576 ASP HA 1 1
19 21577 1 1 44 ASP HB2 H 21.156 -7.070 14.285 1.00 . A A . 576 ASP HB2 1 1
19 21578 1 1 44 ASP HB3 H 20.458 -8.345 15.276 1.00 . A A . 576 ASP HB3 1 1
19 21579 1 1 44 ASP N N 21.221 -6.218 16.813 1.00 . A A . 576 ASP N 1 1
19 21580 1 1 44 ASP O O 18.809 -7.906 17.359 1.00 . A A . 576 ASP O 1 1
19 21581 1 1 44 ASP OD1 O 18.732 -8.574 13.429 1.00 . A A . 576 ASP OD1 1 1
19 21582 1 1 44 ASP OD2 O 18.417 -6.411 13.601 1.00 . A A . 576 ASP OD2 1 1
19 21583 1 1 45 GLU C C 15.659 -7.379 17.003 1.00 . A A . 577 GLU C 1 1
19 21584 1 1 45 GLU CA C 16.537 -6.268 17.622 1.00 . A A . 577 GLU CA 1 1
19 21585 1 1 45 GLU CB C 15.706 -4.984 17.794 1.00 . A A . 577 GLU CB 1 1
19 21586 1 1 45 GLU CD C 15.518 -2.697 18.939 1.00 . A A . 577 GLU CD 1 1
19 21587 1 1 45 GLU CG C 16.439 -3.887 18.591 1.00 . A A . 577 GLU CG 1 1
19 21588 1 1 45 GLU H H 17.824 -5.110 16.351 1.00 . A A . 577 GLU H 1 1
19 21589 1 1 45 GLU HA H 16.831 -6.608 18.615 1.00 . A A . 577 GLU HA 1 1
19 21590 1 1 45 GLU HB2 H 15.437 -4.595 16.811 1.00 . A A . 577 GLU HB2 1 1
19 21591 1 1 45 GLU HB3 H 14.787 -5.234 18.322 1.00 . A A . 577 GLU HB3 1 1
19 21592 1 1 45 GLU HG2 H 16.813 -4.337 19.511 1.00 . A A . 577 GLU HG2 1 1
19 21593 1 1 45 GLU HG3 H 17.293 -3.528 18.016 1.00 . A A . 577 GLU HG3 1 1
19 21594 1 1 45 GLU N N 17.767 -5.985 16.851 1.00 . A A . 577 GLU N 1 1
19 21595 1 1 45 GLU O O 14.930 -8.062 17.721 1.00 . A A . 577 GLU O 1 1
19 21596 1 1 45 GLU OE1 O 15.559 -2.217 20.098 1.00 . A A . 577 GLU OE1 1 1
19 21597 1 1 45 GLU OE2 O 14.758 -2.215 18.064 1.00 . A A . 577 GLU OE2 1 1
19 21598 1 1 46 GLU C C 15.436 -10.002 15.168 1.00 . A A . 578 GLU C 1 1
19 21599 1 1 46 GLU CA C 14.904 -8.572 14.959 1.00 . A A . 578 GLU CA 1 1
19 21600 1 1 46 GLU CB C 14.825 -8.232 13.454 1.00 . A A . 578 GLU CB 1 1
19 21601 1 1 46 GLU CD C 13.664 -5.940 13.821 1.00 . A A . 578 GLU CD 1 1
19 21602 1 1 46 GLU CG C 13.656 -7.301 13.091 1.00 . A A . 578 GLU CG 1 1
19 21603 1 1 46 GLU H H 16.341 -6.988 15.141 1.00 . A A . 578 GLU H 1 1
19 21604 1 1 46 GLU HA H 13.887 -8.562 15.348 1.00 . A A . 578 GLU HA 1 1
19 21605 1 1 46 GLU HB2 H 15.759 -7.779 13.119 1.00 . A A . 578 GLU HB2 1 1
19 21606 1 1 46 GLU HB3 H 14.691 -9.155 12.890 1.00 . A A . 578 GLU HB3 1 1
19 21607 1 1 46 GLU HG2 H 13.699 -7.122 12.016 1.00 . A A . 578 GLU HG2 1 1
19 21608 1 1 46 GLU HG3 H 12.721 -7.825 13.289 1.00 . A A . 578 GLU HG3 1 1
19 21609 1 1 46 GLU N N 15.714 -7.571 15.677 1.00 . A A . 578 GLU N 1 1
19 21610 1 1 46 GLU O O 14.663 -10.895 15.540 1.00 . A A . 578 GLU O 1 1
19 21611 1 1 46 GLU OE1 O 14.592 -5.122 13.603 1.00 . A A . 578 GLU OE1 1 1
19 21612 1 1 46 GLU OE2 O 12.722 -5.663 14.608 1.00 . A A . 578 GLU OE2 1 1
19 21613 1 1 47 SER C C 17.598 -11.682 16.806 1.00 . A A . 579 SER C 1 1
19 21614 1 1 47 SER CA C 17.395 -11.506 15.293 1.00 . A A . 579 SER CA 1 1
19 21615 1 1 47 SER CB C 18.738 -11.619 14.574 1.00 . A A . 579 SER CB 1 1
19 21616 1 1 47 SER H H 17.312 -9.486 14.605 1.00 . A A . 579 SER H 1 1
19 21617 1 1 47 SER HA H 16.760 -12.319 14.941 1.00 . A A . 579 SER HA 1 1
19 21618 1 1 47 SER HB2 H 18.596 -11.383 13.519 1.00 . A A . 579 SER HB2 1 1
19 21619 1 1 47 SER HB3 H 19.438 -10.904 15.005 1.00 . A A . 579 SER HB3 1 1
19 21620 1 1 47 SER HG H 19.498 -13.110 15.592 1.00 . A A . 579 SER HG 1 1
19 21621 1 1 47 SER N N 16.739 -10.235 14.964 1.00 . A A . 579 SER N 1 1
19 21622 1 1 47 SER O O 17.611 -12.812 17.302 1.00 . A A . 579 SER O 1 1
19 21623 1 1 47 SER OG O 19.277 -12.927 14.677 1.00 . A A . 579 SER OG 1 1
19 21624 1 1 48 GLY C C 19.530 -10.911 19.259 1.00 . A A . 580 GLY C 1 1
19 21625 1 1 48 GLY CA C 18.056 -10.587 18.972 1.00 . A A . 580 GLY CA 1 1
19 21626 1 1 48 GLY H H 17.774 -9.677 17.080 1.00 . A A . 580 GLY H 1 1
19 21627 1 1 48 GLY HA2 H 17.850 -9.592 19.367 1.00 . A A . 580 GLY HA2 1 1
19 21628 1 1 48 GLY HA3 H 17.416 -11.309 19.479 1.00 . A A . 580 GLY HA3 1 1
19 21629 1 1 48 GLY N N 17.748 -10.575 17.541 1.00 . A A . 580 GLY N 1 1
19 21630 1 1 48 GLY O O 19.845 -11.500 20.290 1.00 . A A . 580 GLY O 1 1
19 21631 1 1 49 GLU C C 22.709 -9.730 17.849 1.00 . A A . 581 GLU C 1 1
19 21632 1 1 49 GLU CA C 21.852 -10.899 18.353 1.00 . A A . 581 GLU CA 1 1
19 21633 1 1 49 GLU CB C 22.127 -12.131 17.466 1.00 . A A . 581 GLU CB 1 1
19 21634 1 1 49 GLU CD C 21.978 -13.978 19.292 1.00 . A A . 581 GLU CD 1 1
19 21635 1 1 49 GLU CG C 21.485 -13.454 17.923 1.00 . A A . 581 GLU CG 1 1
19 21636 1 1 49 GLU H H 20.105 -9.959 17.584 1.00 . A A . 581 GLU H 1 1
19 21637 1 1 49 GLU HA H 22.163 -11.126 19.373 1.00 . A A . 581 GLU HA 1 1
19 21638 1 1 49 GLU HB2 H 21.780 -11.902 16.459 1.00 . A A . 581 GLU HB2 1 1
19 21639 1 1 49 GLU HB3 H 23.205 -12.276 17.394 1.00 . A A . 581 GLU HB3 1 1
19 21640 1 1 49 GLU HG2 H 20.402 -13.323 17.939 1.00 . A A . 581 GLU HG2 1 1
19 21641 1 1 49 GLU HG3 H 21.700 -14.208 17.167 1.00 . A A . 581 GLU HG3 1 1
19 21642 1 1 49 GLU N N 20.425 -10.555 18.334 1.00 . A A . 581 GLU N 1 1
19 21643 1 1 49 GLU O O 22.246 -8.854 17.124 1.00 . A A . 581 GLU O 1 1
19 21644 1 1 49 GLU OE1 O 23.065 -13.585 19.774 1.00 . A A . 581 GLU OE1 1 1
19 21645 1 1 49 GLU OE2 O 21.289 -14.842 19.889 1.00 . A A . 581 GLU OE2 1 1
19 21646 1 1 50 TRP C C 25.477 -8.972 16.371 1.00 . A A . 582 TRP C 1 1
19 21647 1 1 50 TRP CA C 24.945 -8.685 17.783 1.00 . A A . 582 TRP CA 1 1
19 21648 1 1 50 TRP CB C 26.062 -8.569 18.825 1.00 . A A . 582 TRP CB 1 1
19 21649 1 1 50 TRP CD1 C 25.030 -8.808 21.135 1.00 . A A . 582 TRP CD1 1 1
19 21650 1 1 50 TRP CD2 C 25.710 -6.708 20.715 1.00 . A A . 582 TRP CD2 1 1
19 21651 1 1 50 TRP CE2 C 25.111 -6.702 22.010 1.00 . A A . 582 TRP CE2 1 1
19 21652 1 1 50 TRP CE3 C 26.239 -5.487 20.245 1.00 . A A . 582 TRP CE3 1 1
19 21653 1 1 50 TRP CG C 25.625 -8.066 20.170 1.00 . A A . 582 TRP CG 1 1
19 21654 1 1 50 TRP CH2 C 25.528 -4.329 22.283 1.00 . A A . 582 TRP CH2 1 1
19 21655 1 1 50 TRP CZ2 C 25.009 -5.533 22.788 1.00 . A A . 582 TRP CZ2 1 1
19 21656 1 1 50 TRP CZ3 C 26.149 -4.310 21.022 1.00 . A A . 582 TRP CZ3 1 1
19 21657 1 1 50 TRP H H 24.346 -10.485 18.763 1.00 . A A . 582 TRP H 1 1
19 21658 1 1 50 TRP HA H 24.445 -7.717 17.743 1.00 . A A . 582 TRP HA 1 1
19 21659 1 1 50 TRP HB2 H 26.531 -9.546 18.941 1.00 . A A . 582 TRP HB2 1 1
19 21660 1 1 50 TRP HB3 H 26.830 -7.896 18.441 1.00 . A A . 582 TRP HB3 1 1
19 21661 1 1 50 TRP HD1 H 24.810 -9.862 21.056 1.00 . A A . 582 TRP HD1 1 1
19 21662 1 1 50 TRP HE1 H 24.308 -8.364 23.071 1.00 . A A . 582 TRP HE1 1 1
19 21663 1 1 50 TRP HE3 H 26.745 -5.468 19.291 1.00 . A A . 582 TRP HE3 1 1
19 21664 1 1 50 TRP HH2 H 25.465 -3.422 22.867 1.00 . A A . 582 TRP HH2 1 1
19 21665 1 1 50 TRP HZ2 H 24.539 -5.557 23.760 1.00 . A A . 582 TRP HZ2 1 1
19 21666 1 1 50 TRP HZ3 H 26.565 -3.380 20.663 1.00 . A A . 582 TRP HZ3 1 1
19 21667 1 1 50 TRP N N 23.987 -9.707 18.229 1.00 . A A . 582 TRP N 1 1
19 21668 1 1 50 TRP NE1 N 24.732 -8.008 22.226 1.00 . A A . 582 TRP NE1 1 1
19 21669 1 1 50 TRP O O 25.666 -10.126 15.990 1.00 . A A . 582 TRP O 1 1
19 21670 1 1 51 VAL C C 27.391 -7.039 13.912 1.00 . A A . 583 VAL C 1 1
19 21671 1 1 51 VAL CA C 26.221 -7.995 14.187 1.00 . A A . 583 VAL CA 1 1
19 21672 1 1 51 VAL CB C 25.069 -7.744 13.189 1.00 . A A . 583 VAL CB 1 1
19 21673 1 1 51 VAL CG1 C 24.118 -8.942 13.112 1.00 . A A . 583 VAL CG1 1 1
19 21674 1 1 51 VAL CG2 C 24.228 -6.489 13.457 1.00 . A A . 583 VAL CG2 1 1
19 21675 1 1 51 VAL H H 25.500 -7.021 15.938 1.00 . A A . 583 VAL H 1 1
19 21676 1 1 51 VAL HA H 26.595 -9.000 13.992 1.00 . A A . 583 VAL HA 1 1
19 21677 1 1 51 VAL HB H 25.512 -7.593 12.205 1.00 . A A . 583 VAL HB 1 1
19 21678 1 1 51 VAL HG11 H 24.669 -9.848 12.858 1.00 . A A . 583 VAL HG11 1 1
19 21679 1 1 51 VAL HG12 H 23.637 -9.097 14.079 1.00 . A A . 583 VAL HG12 1 1
19 21680 1 1 51 VAL HG13 H 23.360 -8.769 12.349 1.00 . A A . 583 VAL HG13 1 1
19 21681 1 1 51 VAL HG21 H 24.882 -5.620 13.527 1.00 . A A . 583 VAL HG21 1 1
19 21682 1 1 51 VAL HG22 H 23.529 -6.336 12.635 1.00 . A A . 583 VAL HG22 1 1
19 21683 1 1 51 VAL HG23 H 23.663 -6.607 14.381 1.00 . A A . 583 VAL HG23 1 1
19 21684 1 1 51 VAL N N 25.760 -7.933 15.589 1.00 . A A . 583 VAL N 1 1
19 21685 1 1 51 VAL O O 27.394 -5.897 14.366 1.00 . A A . 583 VAL O 1 1
19 21686 1 1 52 TRP C C 29.026 -6.166 11.228 1.00 . A A . 584 TRP C 1 1
19 21687 1 1 52 TRP CA C 29.481 -6.686 12.596 1.00 . A A . 584 TRP CA 1 1
19 21688 1 1 52 TRP CB C 30.745 -7.569 12.473 1.00 . A A . 584 TRP CB 1 1
19 21689 1 1 52 TRP CD1 C 32.228 -6.441 14.207 1.00 . A A . 584 TRP CD1 1 1
19 21690 1 1 52 TRP CD2 C 32.463 -8.671 14.185 1.00 . A A . 584 TRP CD2 1 1
19 21691 1 1 52 TRP CE2 C 33.346 -8.169 15.190 1.00 . A A . 584 TRP CE2 1 1
19 21692 1 1 52 TRP CE3 C 32.476 -10.068 13.965 1.00 . A A . 584 TRP CE3 1 1
19 21693 1 1 52 TRP CG C 31.732 -7.548 13.606 1.00 . A A . 584 TRP CG 1 1
19 21694 1 1 52 TRP CH2 C 34.206 -10.389 15.663 1.00 . A A . 584 TRP CH2 1 1
19 21695 1 1 52 TRP CZ2 C 34.203 -9.008 15.915 1.00 . A A . 584 TRP CZ2 1 1
19 21696 1 1 52 TRP CZ3 C 33.330 -10.918 14.696 1.00 . A A . 584 TRP CZ3 1 1
19 21697 1 1 52 TRP H H 28.277 -8.416 12.758 1.00 . A A . 584 TRP H 1 1
19 21698 1 1 52 TRP HA H 29.687 -5.831 13.239 1.00 . A A . 584 TRP HA 1 1
19 21699 1 1 52 TRP HB2 H 30.439 -8.602 12.304 1.00 . A A . 584 TRP HB2 1 1
19 21700 1 1 52 TRP HB3 H 31.310 -7.270 11.589 1.00 . A A . 584 TRP HB3 1 1
19 21701 1 1 52 TRP HD1 H 31.943 -5.430 13.952 1.00 . A A . 584 TRP HD1 1 1
19 21702 1 1 52 TRP HE1 H 33.530 -6.167 15.860 1.00 . A A . 584 TRP HE1 1 1
19 21703 1 1 52 TRP HE3 H 31.827 -10.490 13.213 1.00 . A A . 584 TRP HE3 1 1
19 21704 1 1 52 TRP HH2 H 34.871 -11.043 16.208 1.00 . A A . 584 TRP HH2 1 1
19 21705 1 1 52 TRP HZ2 H 34.876 -8.597 16.653 1.00 . A A . 584 TRP HZ2 1 1
19 21706 1 1 52 TRP HZ3 H 33.330 -11.978 14.493 1.00 . A A . 584 TRP HZ3 1 1
19 21707 1 1 52 TRP N N 28.381 -7.488 13.144 1.00 . A A . 584 TRP N 1 1
19 21708 1 1 52 TRP NE1 N 33.119 -6.810 15.199 1.00 . A A . 584 TRP NE1 1 1
19 21709 1 1 52 TRP O O 29.036 -6.911 10.245 1.00 . A A . 584 TRP O 1 1
19 21710 1 1 53 LYS C C 29.296 -3.858 9.008 1.00 . A A . 585 LYS C 1 1
19 21711 1 1 53 LYS CA C 28.131 -4.250 9.917 1.00 . A A . 585 LYS CA 1 1
19 21712 1 1 53 LYS CB C 27.231 -3.044 10.234 1.00 . A A . 585 LYS CB 1 1
19 21713 1 1 53 LYS CD C 24.833 -2.396 10.887 1.00 . A A . 585 LYS CD 1 1
19 21714 1 1 53 LYS CE C 25.315 -1.011 11.353 1.00 . A A . 585 LYS CE 1 1
19 21715 1 1 53 LYS CG C 25.930 -3.474 10.933 1.00 . A A . 585 LYS CG 1 1
19 21716 1 1 53 LYS H H 28.604 -4.358 12.015 1.00 . A A . 585 LYS H 1 1
19 21717 1 1 53 LYS HA H 27.531 -4.968 9.359 1.00 . A A . 585 LYS HA 1 1
19 21718 1 1 53 LYS HB2 H 27.778 -2.344 10.865 1.00 . A A . 585 LYS HB2 1 1
19 21719 1 1 53 LYS HB3 H 26.972 -2.539 9.304 1.00 . A A . 585 LYS HB3 1 1
19 21720 1 1 53 LYS HD2 H 24.468 -2.318 9.863 1.00 . A A . 585 LYS HD2 1 1
19 21721 1 1 53 LYS HD3 H 24.006 -2.729 11.513 1.00 . A A . 585 LYS HD3 1 1
19 21722 1 1 53 LYS HE2 H 25.763 -1.106 12.342 1.00 . A A . 585 LYS HE2 1 1
19 21723 1 1 53 LYS HE3 H 26.094 -0.663 10.674 1.00 . A A . 585 LYS HE3 1 1
19 21724 1 1 53 LYS HG2 H 25.535 -4.367 10.449 1.00 . A A . 585 LYS HG2 1 1
19 21725 1 1 53 LYS HG3 H 26.154 -3.724 11.970 1.00 . A A . 585 LYS HG3 1 1
19 21726 1 1 53 LYS HZ1 H 23.785 0.083 10.461 1.00 . A A . 585 LYS HZ1 1 1
19 21727 1 1 53 LYS HZ2 H 24.536 0.879 11.674 1.00 . A A . 585 LYS HZ2 1 1
19 21728 1 1 53 LYS HZ3 H 23.468 -0.308 12.008 1.00 . A A . 585 LYS HZ3 1 1
19 21729 1 1 53 LYS N N 28.585 -4.902 11.164 1.00 . A A . 585 LYS N 1 1
19 21730 1 1 53 LYS NZ N 24.202 -0.027 11.374 1.00 . A A . 585 LYS NZ 1 1
19 21731 1 1 53 LYS O O 30.396 -3.600 9.494 1.00 . A A . 585 LYS O 1 1
19 21732 1 1 54 ASN C C 31.315 -4.517 6.804 1.00 . A A . 586 ASN C 1 1
19 21733 1 1 54 ASN CA C 30.070 -3.605 6.647 1.00 . A A . 586 ASN CA 1 1
19 21734 1 1 54 ASN CB C 30.370 -2.091 6.563 1.00 . A A . 586 ASN CB 1 1
19 21735 1 1 54 ASN CG C 31.300 -1.699 5.415 1.00 . A A . 586 ASN CG 1 1
19 21736 1 1 54 ASN H H 28.145 -4.129 7.382 1.00 . A A . 586 ASN H 1 1
19 21737 1 1 54 ASN HA H 29.615 -3.894 5.699 1.00 . A A . 586 ASN HA 1 1
19 21738 1 1 54 ASN HB2 H 29.441 -1.533 6.449 1.00 . A A . 586 ASN HB2 1 1
19 21739 1 1 54 ASN HB3 H 30.836 -1.774 7.497 1.00 . A A . 586 ASN HB3 1 1
19 21740 1 1 54 ASN HD21 H 31.873 0.008 6.335 1.00 . A A . 586 ASN HD21 1 1
19 21741 1 1 54 ASN HD22 H 32.587 -0.330 4.757 1.00 . A A . 586 ASN HD22 1 1
19 21742 1 1 54 ASN N N 29.063 -3.844 7.694 1.00 . A A . 586 ASN N 1 1
19 21743 1 1 54 ASN ND2 N 31.969 -0.576 5.517 1.00 . A A . 586 ASN ND2 1 1
19 21744 1 1 54 ASN O O 32.446 -4.061 6.646 1.00 . A A . 586 ASN O 1 1
19 21745 1 1 54 ASN OD1 O 31.440 -2.391 4.420 1.00 . A A . 586 ASN OD1 1 1
19 21746 1 1 55 THR C C 32.142 -8.026 6.621 1.00 . A A . 587 THR C 1 1
19 21747 1 1 55 THR CA C 32.220 -6.748 7.459 1.00 . A A . 587 THR CA 1 1
19 21748 1 1 55 THR CB C 32.275 -7.088 8.959 1.00 . A A . 587 THR CB 1 1
19 21749 1 1 55 THR CG2 C 33.451 -7.986 9.341 1.00 . A A . 587 THR CG2 1 1
19 21750 1 1 55 THR H H 30.175 -6.128 7.259 1.00 . A A . 587 THR H 1 1
19 21751 1 1 55 THR HA H 33.173 -6.272 7.227 1.00 . A A . 587 THR HA 1 1
19 21752 1 1 55 THR HB H 31.348 -7.583 9.245 1.00 . A A . 587 THR HB 1 1
19 21753 1 1 55 THR HG1 H 31.698 -5.325 9.508 1.00 . A A . 587 THR HG1 1 1
19 21754 1 1 55 THR HG21 H 34.378 -7.575 8.941 1.00 . A A . 587 THR HG21 1 1
19 21755 1 1 55 THR HG22 H 33.303 -8.991 8.945 1.00 . A A . 587 THR HG22 1 1
19 21756 1 1 55 THR HG23 H 33.521 -8.059 10.426 1.00 . A A . 587 THR HG23 1 1
19 21757 1 1 55 THR N N 31.124 -5.794 7.160 1.00 . A A . 587 THR N 1 1
19 21758 1 1 55 THR O O 31.053 -8.526 6.326 1.00 . A A . 587 THR O 1 1
19 21759 1 1 55 THR OG1 O 32.427 -5.911 9.723 1.00 . A A . 587 THR OG1 1 1
19 21760 1 1 56 ILE C C 34.738 -10.574 5.988 1.00 . A A . 588 ILE C 1 1
19 21761 1 1 56 ILE CA C 33.535 -9.772 5.458 1.00 . A A . 588 ILE CA 1 1
19 21762 1 1 56 ILE CB C 33.675 -9.384 3.960 1.00 . A A . 588 ILE CB 1 1
19 21763 1 1 56 ILE CD1 C 33.997 -10.365 1.579 1.00 . A A . 588 ILE CD1 1 1
19 21764 1 1 56 ILE CG1 C 34.099 -10.586 3.092 1.00 . A A . 588 ILE CG1 1 1
19 21765 1 1 56 ILE CG2 C 34.679 -8.242 3.743 1.00 . A A . 588 ILE CG2 1 1
19 21766 1 1 56 ILE H H 34.148 -8.075 6.551 1.00 . A A . 588 ILE H 1 1
19 21767 1 1 56 ILE HA H 32.663 -10.420 5.547 1.00 . A A . 588 ILE HA 1 1
19 21768 1 1 56 ILE HB H 32.697 -9.036 3.626 1.00 . A A . 588 ILE HB 1 1
19 21769 1 1 56 ILE HD11 H 34.781 -9.686 1.247 1.00 . A A . 588 ILE HD11 1 1
19 21770 1 1 56 ILE HD12 H 34.133 -11.316 1.066 1.00 . A A . 588 ILE HD12 1 1
19 21771 1 1 56 ILE HD13 H 33.019 -9.953 1.328 1.00 . A A . 588 ILE HD13 1 1
19 21772 1 1 56 ILE HG12 H 35.137 -10.826 3.319 1.00 . A A . 588 ILE HG12 1 1
19 21773 1 1 56 ILE HG13 H 33.467 -11.438 3.342 1.00 . A A . 588 ILE HG13 1 1
19 21774 1 1 56 ILE HG21 H 34.758 -7.979 2.688 1.00 . A A . 588 ILE HG21 1 1
19 21775 1 1 56 ILE HG22 H 34.365 -7.346 4.279 1.00 . A A . 588 ILE HG22 1 1
19 21776 1 1 56 ILE HG23 H 35.654 -8.554 4.117 1.00 . A A . 588 ILE HG23 1 1
19 21777 1 1 56 ILE N N 33.311 -8.568 6.274 1.00 . A A . 588 ILE N 1 1
19 21778 1 1 56 ILE O O 35.701 -10.005 6.503 1.00 . A A . 588 ILE O 1 1
19 21779 1 1 57 GLU C C 36.293 -13.407 4.727 1.00 . A A . 589 GLU C 1 1
19 21780 1 1 57 GLU CA C 35.811 -12.823 6.075 1.00 . A A . 589 GLU CA 1 1
19 21781 1 1 57 GLU CB C 35.386 -13.938 7.044 1.00 . A A . 589 GLU CB 1 1
19 21782 1 1 57 GLU CD C 36.219 -15.988 8.395 1.00 . A A . 589 GLU CD 1 1
19 21783 1 1 57 GLU CG C 36.586 -14.810 7.459 1.00 . A A . 589 GLU CG 1 1
19 21784 1 1 57 GLU H H 33.883 -12.292 5.372 1.00 . A A . 589 GLU H 1 1
19 21785 1 1 57 GLU HA H 36.638 -12.281 6.534 1.00 . A A . 589 GLU HA 1 1
19 21786 1 1 57 GLU HB2 H 34.948 -13.489 7.936 1.00 . A A . 589 GLU HB2 1 1
19 21787 1 1 57 GLU HB3 H 34.627 -14.555 6.561 1.00 . A A . 589 GLU HB3 1 1
19 21788 1 1 57 GLU HG2 H 37.060 -15.221 6.568 1.00 . A A . 589 GLU HG2 1 1
19 21789 1 1 57 GLU HG3 H 37.318 -14.163 7.942 1.00 . A A . 589 GLU HG3 1 1
19 21790 1 1 57 GLU N N 34.690 -11.902 5.839 1.00 . A A . 589 GLU N 1 1
19 21791 1 1 57 GLU O O 35.504 -13.977 3.971 1.00 . A A . 589 GLU O 1 1
19 21792 1 1 57 GLU OE1 O 37.082 -16.402 9.206 1.00 . A A . 589 GLU OE1 1 1
19 21793 1 1 57 GLU OE2 O 35.105 -16.557 8.287 1.00 . A A . 589 GLU OE2 1 1
19 21794 1 1 58 VAL C C 39.639 -14.250 3.512 1.00 . A A . 590 VAL C 1 1
19 21795 1 1 58 VAL CA C 38.253 -13.703 3.197 1.00 . A A . 590 VAL CA 1 1
19 21796 1 1 58 VAL CB C 38.254 -12.549 2.160 1.00 . A A . 590 VAL CB 1 1
19 21797 1 1 58 VAL CG1 C 39.443 -12.553 1.190 1.00 . A A . 590 VAL CG1 1 1
19 21798 1 1 58 VAL CG2 C 36.986 -12.588 1.301 1.00 . A A . 590 VAL CG2 1 1
19 21799 1 1 58 VAL H H 38.175 -12.837 5.133 1.00 . A A . 590 VAL H 1 1
19 21800 1 1 58 VAL HA H 37.728 -14.553 2.758 1.00 . A A . 590 VAL HA 1 1
19 21801 1 1 58 VAL HB H 38.248 -11.598 2.692 1.00 . A A . 590 VAL HB 1 1
19 21802 1 1 58 VAL HG11 H 40.377 -12.416 1.734 1.00 . A A . 590 VAL HG11 1 1
19 21803 1 1 58 VAL HG12 H 39.476 -13.490 0.632 1.00 . A A . 590 VAL HG12 1 1
19 21804 1 1 58 VAL HG13 H 39.343 -11.724 0.488 1.00 . A A . 590 VAL HG13 1 1
19 21805 1 1 58 VAL HG21 H 36.960 -11.734 0.623 1.00 . A A . 590 VAL HG21 1 1
19 21806 1 1 58 VAL HG22 H 36.950 -13.504 0.711 1.00 . A A . 590 VAL HG22 1 1
19 21807 1 1 58 VAL HG23 H 36.103 -12.546 1.938 1.00 . A A . 590 VAL HG23 1 1
19 21808 1 1 58 VAL N N 37.589 -13.280 4.441 1.00 . A A . 590 VAL N 1 1
19 21809 1 1 58 VAL O O 40.432 -13.623 4.211 1.00 . A A . 590 VAL O 1 1
19 21810 1 1 59 ASN C C 41.802 -16.221 4.500 1.00 . A A . 591 ASN C 1 1
19 21811 1 1 59 ASN CA C 41.235 -16.102 3.061 1.00 . A A . 591 ASN CA 1 1
19 21812 1 1 59 ASN CB C 42.180 -15.438 2.043 1.00 . A A . 591 ASN CB 1 1
19 21813 1 1 59 ASN CG C 41.710 -15.500 0.596 1.00 . A A . 591 ASN CG 1 1
19 21814 1 1 59 ASN H H 39.223 -15.890 2.418 1.00 . A A . 591 ASN H 1 1
19 21815 1 1 59 ASN HA H 41.091 -17.132 2.732 1.00 . A A . 591 ASN HA 1 1
19 21816 1 1 59 ASN HB2 H 42.340 -14.397 2.322 1.00 . A A . 591 ASN HB2 1 1
19 21817 1 1 59 ASN HB3 H 43.138 -15.955 2.097 1.00 . A A . 591 ASN HB3 1 1
19 21818 1 1 59 ASN HD21 H 42.849 -13.918 0.064 1.00 . A A . 591 ASN HD21 1 1
19 21819 1 1 59 ASN HD22 H 41.890 -14.664 -1.212 1.00 . A A . 591 ASN HD22 1 1
19 21820 1 1 59 ASN N N 39.928 -15.443 2.986 1.00 . A A . 591 ASN N 1 1
19 21821 1 1 59 ASN ND2 N 42.193 -14.619 -0.249 1.00 . A A . 591 ASN ND2 1 1
19 21822 1 1 59 ASN O O 43.003 -16.069 4.733 1.00 . A A . 591 ASN O 1 1
19 21823 1 1 59 ASN OD1 O 40.911 -16.341 0.200 1.00 . A A . 591 ASN OD1 1 1
19 21824 1 1 60 GLY C C 41.475 -15.287 7.663 1.00 . A A . 592 GLY C 1 1
19 21825 1 1 60 GLY CA C 41.264 -16.606 6.904 1.00 . A A . 592 GLY CA 1 1
19 21826 1 1 60 GLY H H 39.956 -16.593 5.214 1.00 . A A . 592 GLY H 1 1
19 21827 1 1 60 GLY HA2 H 40.459 -17.146 7.402 1.00 . A A . 592 GLY HA2 1 1
19 21828 1 1 60 GLY HA3 H 42.171 -17.203 6.994 1.00 . A A . 592 GLY HA3 1 1
19 21829 1 1 60 GLY N N 40.921 -16.469 5.480 1.00 . A A . 592 GLY N 1 1
19 21830 1 1 60 GLY O O 41.908 -15.328 8.818 1.00 . A A . 592 GLY O 1 1
19 21831 1 1 61 LYS C C 39.965 -12.001 7.490 1.00 . A A . 593 LYS C 1 1
19 21832 1 1 61 LYS CA C 41.279 -12.783 7.642 1.00 . A A . 593 LYS CA 1 1
19 21833 1 1 61 LYS CB C 42.457 -12.022 7.004 1.00 . A A . 593 LYS CB 1 1
19 21834 1 1 61 LYS CD C 45.005 -11.862 6.808 1.00 . A A . 593 LYS CD 1 1
19 21835 1 1 61 LYS CE C 45.114 -12.134 5.298 1.00 . A A . 593 LYS CE 1 1
19 21836 1 1 61 LYS CG C 43.815 -12.600 7.432 1.00 . A A . 593 LYS CG 1 1
19 21837 1 1 61 LYS H H 40.856 -14.178 6.091 1.00 . A A . 593 LYS H 1 1
19 21838 1 1 61 LYS HA H 41.462 -12.875 8.712 1.00 . A A . 593 LYS HA 1 1
19 21839 1 1 61 LYS HB2 H 42.358 -12.064 5.920 1.00 . A A . 593 LYS HB2 1 1
19 21840 1 1 61 LYS HB3 H 42.415 -10.979 7.317 1.00 . A A . 593 LYS HB3 1 1
19 21841 1 1 61 LYS HD2 H 44.893 -10.791 6.976 1.00 . A A . 593 LYS HD2 1 1
19 21842 1 1 61 LYS HD3 H 45.916 -12.200 7.298 1.00 . A A . 593 LYS HD3 1 1
19 21843 1 1 61 LYS HE2 H 45.148 -13.213 5.146 1.00 . A A . 593 LYS HE2 1 1
19 21844 1 1 61 LYS HE3 H 44.218 -11.760 4.804 1.00 . A A . 593 LYS HE3 1 1
19 21845 1 1 61 LYS HG2 H 43.893 -12.529 8.517 1.00 . A A . 593 LYS HG2 1 1
19 21846 1 1 61 LYS HG3 H 43.872 -13.653 7.158 1.00 . A A . 593 LYS HG3 1 1
19 21847 1 1 61 LYS HZ1 H 47.168 -11.867 5.139 1.00 . A A . 593 LYS HZ1 1 1
19 21848 1 1 61 LYS HZ2 H 46.328 -10.503 4.843 1.00 . A A . 593 LYS HZ2 1 1
19 21849 1 1 61 LYS HZ3 H 46.396 -11.690 3.723 1.00 . A A . 593 LYS HZ3 1 1
19 21850 1 1 61 LYS N N 41.176 -14.130 7.048 1.00 . A A . 593 LYS N 1 1
19 21851 1 1 61 LYS NZ N 46.326 -11.505 4.713 1.00 . A A . 593 LYS NZ 1 1
19 21852 1 1 61 LYS O O 39.167 -12.266 6.593 1.00 . A A . 593 LYS O 1 1
19 21853 1 1 62 TYR C C 38.919 -8.779 7.690 1.00 . A A . 594 TYR C 1 1
19 21854 1 1 62 TYR CA C 38.583 -10.132 8.326 1.00 . A A . 594 TYR CA 1 1
19 21855 1 1 62 TYR CB C 37.999 -9.936 9.725 1.00 . A A . 594 TYR CB 1 1
19 21856 1 1 62 TYR CD1 C 35.828 -11.188 9.939 1.00 . A A . 594 TYR CD1 1 1
19 21857 1 1 62 TYR CD2 C 37.842 -12.198 10.876 1.00 . A A . 594 TYR CD2 1 1
19 21858 1 1 62 TYR CE1 C 35.071 -12.297 10.357 1.00 . A A . 594 TYR CE1 1 1
19 21859 1 1 62 TYR CE2 C 37.092 -13.322 11.273 1.00 . A A . 594 TYR CE2 1 1
19 21860 1 1 62 TYR CG C 37.207 -11.132 10.206 1.00 . A A . 594 TYR CG 1 1
19 21861 1 1 62 TYR CZ C 35.704 -13.369 11.020 1.00 . A A . 594 TYR CZ 1 1
19 21862 1 1 62 TYR H H 40.460 -10.834 9.056 1.00 . A A . 594 TYR H 1 1
19 21863 1 1 62 TYR HA H 37.801 -10.591 7.722 1.00 . A A . 594 TYR HA 1 1
19 21864 1 1 62 TYR HB2 H 38.814 -9.709 10.412 1.00 . A A . 594 TYR HB2 1 1
19 21865 1 1 62 TYR HB3 H 37.335 -9.072 9.717 1.00 . A A . 594 TYR HB3 1 1
19 21866 1 1 62 TYR HD1 H 35.346 -10.378 9.411 1.00 . A A . 594 TYR HD1 1 1
19 21867 1 1 62 TYR HD2 H 38.903 -12.156 11.074 1.00 . A A . 594 TYR HD2 1 1
19 21868 1 1 62 TYR HE1 H 34.013 -12.346 10.148 1.00 . A A . 594 TYR HE1 1 1
19 21869 1 1 62 TYR HE2 H 37.576 -14.155 11.762 1.00 . A A . 594 TYR HE2 1 1
19 21870 1 1 62 TYR HH H 35.516 -15.154 11.752 1.00 . A A . 594 TYR HH 1 1
19 21871 1 1 62 TYR N N 39.742 -11.032 8.373 1.00 . A A . 594 TYR N 1 1
19 21872 1 1 62 TYR O O 40.042 -8.288 7.803 1.00 . A A . 594 TYR O 1 1
19 21873 1 1 62 TYR OH O 34.965 -14.446 11.411 1.00 . A A . 594 TYR OH 1 1
19 21874 1 1 63 PHE C C 36.678 -6.177 6.280 1.00 . A A . 595 PHE C 1 1
19 21875 1 1 63 PHE CA C 38.009 -6.948 6.270 1.00 . A A . 595 PHE CA 1 1
19 21876 1 1 63 PHE CB C 38.399 -7.307 4.822 1.00 . A A . 595 PHE CB 1 1
19 21877 1 1 63 PHE CD1 C 39.764 -9.409 4.438 1.00 . A A . 595 PHE CD1 1 1
19 21878 1 1 63 PHE CD2 C 40.923 -7.278 4.669 1.00 . A A . 595 PHE CD2 1 1
19 21879 1 1 63 PHE CE1 C 40.997 -10.052 4.232 1.00 . A A . 595 PHE CE1 1 1
19 21880 1 1 63 PHE CE2 C 42.155 -7.925 4.465 1.00 . A A . 595 PHE CE2 1 1
19 21881 1 1 63 PHE CG C 39.726 -8.014 4.640 1.00 . A A . 595 PHE CG 1 1
19 21882 1 1 63 PHE CZ C 42.192 -9.311 4.234 1.00 . A A . 595 PHE CZ 1 1
19 21883 1 1 63 PHE H H 37.033 -8.669 7.012 1.00 . A A . 595 PHE H 1 1
19 21884 1 1 63 PHE HA H 38.773 -6.300 6.701 1.00 . A A . 595 PHE HA 1 1
19 21885 1 1 63 PHE HB2 H 37.628 -7.957 4.406 1.00 . A A . 595 PHE HB2 1 1
19 21886 1 1 63 PHE HB3 H 38.394 -6.412 4.200 1.00 . A A . 595 PHE HB3 1 1
19 21887 1 1 63 PHE HD1 H 38.848 -9.983 4.432 1.00 . A A . 595 PHE HD1 1 1
19 21888 1 1 63 PHE HD2 H 40.895 -6.214 4.848 1.00 . A A . 595 PHE HD2 1 1
19 21889 1 1 63 PHE HE1 H 41.024 -11.117 4.055 1.00 . A A . 595 PHE HE1 1 1
19 21890 1 1 63 PHE HE2 H 43.072 -7.354 4.469 1.00 . A A . 595 PHE HE2 1 1
19 21891 1 1 63 PHE HZ H 43.137 -9.806 4.064 1.00 . A A . 595 PHE HZ 1 1
19 21892 1 1 63 PHE N N 37.919 -8.184 7.044 1.00 . A A . 595 PHE N 1 1
19 21893 1 1 63 PHE O O 35.617 -6.743 6.563 1.00 . A A . 595 PHE O 1 1
19 21894 1 1 64 HIS C C 34.994 -4.526 4.254 1.00 . A A . 596 HIS C 1 1
19 21895 1 1 64 HIS CA C 35.504 -4.112 5.635 1.00 . A A . 596 HIS CA 1 1
19 21896 1 1 64 HIS CB C 35.779 -2.613 5.582 1.00 . A A . 596 HIS CB 1 1
19 21897 1 1 64 HIS CD2 C 34.945 -1.680 7.838 1.00 . A A . 596 HIS CD2 1 1
19 21898 1 1 64 HIS CE1 C 36.721 -0.456 8.324 1.00 . A A . 596 HIS CE1 1 1
19 21899 1 1 64 HIS CG C 35.894 -1.859 6.873 1.00 . A A . 596 HIS CG 1 1
19 21900 1 1 64 HIS H H 37.611 -4.477 5.705 1.00 . A A . 596 HIS H 1 1
19 21901 1 1 64 HIS HA H 34.745 -4.323 6.388 1.00 . A A . 596 HIS HA 1 1
19 21902 1 1 64 HIS HB2 H 36.739 -2.490 5.082 1.00 . A A . 596 HIS HB2 1 1
19 21903 1 1 64 HIS HB3 H 35.048 -2.106 4.951 1.00 . A A . 596 HIS HB3 1 1
19 21904 1 1 64 HIS HD2 H 33.954 -2.110 7.863 1.00 . A A . 596 HIS HD2 1 1
19 21905 1 1 64 HIS HE1 H 37.366 0.230 8.852 1.00 . A A . 596 HIS HE1 1 1
19 21906 1 1 64 HIS HE2 H 35.033 -0.439 9.576 1.00 . A A . 596 HIS HE2 1 1
19 21907 1 1 64 HIS N N 36.718 -4.887 5.938 1.00 . A A . 596 HIS N 1 1
19 21908 1 1 64 HIS ND1 N 37.007 -1.091 7.173 1.00 . A A . 596 HIS ND1 1 1
19 21909 1 1 64 HIS NE2 N 35.489 -0.795 8.748 1.00 . A A . 596 HIS NE2 1 1
19 21910 1 1 64 HIS O O 35.797 -4.698 3.334 1.00 . A A . 596 HIS O 1 1
19 21911 1 1 65 SER C C 33.368 -3.872 1.729 1.00 . A A . 597 SER C 1 1
19 21912 1 1 65 SER CA C 33.098 -4.973 2.765 1.00 . A A . 597 SER CA 1 1
19 21913 1 1 65 SER CB C 31.610 -5.305 2.889 1.00 . A A . 597 SER CB 1 1
19 21914 1 1 65 SER H H 33.061 -4.431 4.851 1.00 . A A . 597 SER H 1 1
19 21915 1 1 65 SER HA H 33.597 -5.872 2.402 1.00 . A A . 597 SER HA 1 1
19 21916 1 1 65 SER HB2 H 31.454 -5.997 3.717 1.00 . A A . 597 SER HB2 1 1
19 21917 1 1 65 SER HB3 H 31.035 -4.398 3.075 1.00 . A A . 597 SER HB3 1 1
19 21918 1 1 65 SER HG H 31.487 -6.807 1.645 1.00 . A A . 597 SER HG 1 1
19 21919 1 1 65 SER N N 33.674 -4.634 4.074 1.00 . A A . 597 SER N 1 1
19 21920 1 1 65 SER O O 33.776 -4.186 0.611 1.00 . A A . 597 SER O 1 1
19 21921 1 1 65 SER OG O 31.145 -5.911 1.697 1.00 . A A . 597 SER OG 1 1
19 21922 1 1 66 THR C C 35.152 -1.445 0.862 1.00 . A A . 598 THR C 1 1
19 21923 1 1 66 THR CA C 33.669 -1.445 1.259 1.00 . A A . 598 THR CA 1 1
19 21924 1 1 66 THR CB C 33.330 -0.100 1.932 1.00 . A A . 598 THR CB 1 1
19 21925 1 1 66 THR CG2 C 31.831 0.174 1.939 1.00 . A A . 598 THR CG2 1 1
19 21926 1 1 66 THR H H 32.896 -2.391 3.021 1.00 . A A . 598 THR H 1 1
19 21927 1 1 66 THR HA H 33.109 -1.505 0.326 1.00 . A A . 598 THR HA 1 1
19 21928 1 1 66 THR HB H 33.808 0.703 1.371 1.00 . A A . 598 THR HB 1 1
19 21929 1 1 66 THR HG1 H 34.704 0.209 3.269 1.00 . A A . 598 THR HG1 1 1
19 21930 1 1 66 THR HG21 H 31.320 -0.557 2.565 1.00 . A A . 598 THR HG21 1 1
19 21931 1 1 66 THR HG22 H 31.437 0.111 0.924 1.00 . A A . 598 THR HG22 1 1
19 21932 1 1 66 THR HG23 H 31.648 1.173 2.333 1.00 . A A . 598 THR HG23 1 1
19 21933 1 1 66 THR N N 33.272 -2.589 2.106 1.00 . A A . 598 THR N 1 1
19 21934 1 1 66 THR O O 35.465 -1.260 -0.313 1.00 . A A . 598 THR O 1 1
19 21935 1 1 66 THR OG1 O 33.780 -0.050 3.274 1.00 . A A . 598 THR OG1 1 1
19 21936 1 1 67 CYS C C 37.846 -2.921 0.562 1.00 . A A . 599 CYS C 1 1
19 21937 1 1 67 CYS CA C 37.504 -1.782 1.541 1.00 . A A . 599 CYS CA 1 1
19 21938 1 1 67 CYS CB C 38.230 -1.932 2.885 1.00 . A A . 599 CYS CB 1 1
19 21939 1 1 67 CYS H H 35.759 -1.843 2.753 1.00 . A A . 599 CYS H 1 1
19 21940 1 1 67 CYS HA H 37.832 -0.848 1.082 1.00 . A A . 599 CYS HA 1 1
19 21941 1 1 67 CYS HB2 H 37.819 -2.790 3.419 1.00 . A A . 599 CYS HB2 1 1
19 21942 1 1 67 CYS HB3 H 39.278 -2.169 2.704 1.00 . A A . 599 CYS HB3 1 1
19 21943 1 1 67 CYS N N 36.067 -1.702 1.802 1.00 . A A . 599 CYS N 1 1
19 21944 1 1 67 CYS O O 38.541 -2.709 -0.436 1.00 . A A . 599 CYS O 1 1
19 21945 1 1 67 CYS SG S 38.116 -0.382 3.846 1.00 . A A . 599 CYS SG 1 1
19 21946 1 1 68 TYR C C 36.935 -5.108 -1.406 1.00 . A A . 600 TYR C 1 1
19 21947 1 1 68 TYR CA C 37.553 -5.304 -0.006 1.00 . A A . 600 TYR CA 1 1
19 21948 1 1 68 TYR CB C 36.981 -6.530 0.720 1.00 . A A . 600 TYR CB 1 1
19 21949 1 1 68 TYR CD1 C 38.057 -8.550 -0.363 1.00 . A A . 600 TYR CD1 1 1
19 21950 1 1 68 TYR CD2 C 35.698 -8.101 -0.807 1.00 . A A . 600 TYR CD2 1 1
19 21951 1 1 68 TYR CE1 C 38.007 -9.663 -1.224 1.00 . A A . 600 TYR CE1 1 1
19 21952 1 1 68 TYR CE2 C 35.647 -9.219 -1.660 1.00 . A A . 600 TYR CE2 1 1
19 21953 1 1 68 TYR CG C 36.903 -7.769 -0.152 1.00 . A A . 600 TYR CG 1 1
19 21954 1 1 68 TYR CZ C 36.800 -10.005 -1.874 1.00 . A A . 600 TYR CZ 1 1
19 21955 1 1 68 TYR H H 36.798 -4.234 1.681 1.00 . A A . 600 TYR H 1 1
19 21956 1 1 68 TYR HA H 38.623 -5.461 -0.140 1.00 . A A . 600 TYR HA 1 1
19 21957 1 1 68 TYR HB2 H 37.606 -6.755 1.585 1.00 . A A . 600 TYR HB2 1 1
19 21958 1 1 68 TYR HB3 H 35.987 -6.299 1.102 1.00 . A A . 600 TYR HB3 1 1
19 21959 1 1 68 TYR HD1 H 38.983 -8.281 0.124 1.00 . A A . 600 TYR HD1 1 1
19 21960 1 1 68 TYR HD2 H 34.816 -7.497 -0.658 1.00 . A A . 600 TYR HD2 1 1
19 21961 1 1 68 TYR HE1 H 38.895 -10.253 -1.394 1.00 . A A . 600 TYR HE1 1 1
19 21962 1 1 68 TYR HE2 H 34.726 -9.484 -2.158 1.00 . A A . 600 TYR HE2 1 1
19 21963 1 1 68 TYR HH H 37.588 -11.516 -2.802 1.00 . A A . 600 TYR HH 1 1
19 21964 1 1 68 TYR N N 37.360 -4.131 0.848 1.00 . A A . 600 TYR N 1 1
19 21965 1 1 68 TYR O O 37.573 -5.419 -2.412 1.00 . A A . 600 TYR O 1 1
19 21966 1 1 68 TYR OH O 36.736 -11.086 -2.697 1.00 . A A . 600 TYR OH 1 1
19 21967 1 1 69 HIS C C 35.749 -3.163 -3.608 1.00 . A A . 601 HIS C 1 1
19 21968 1 1 69 HIS CA C 35.050 -4.246 -2.768 1.00 . A A . 601 HIS CA 1 1
19 21969 1 1 69 HIS CB C 33.590 -3.870 -2.481 1.00 . A A . 601 HIS CB 1 1
19 21970 1 1 69 HIS CD2 C 32.403 -4.703 -4.583 1.00 . A A . 601 HIS CD2 1 1
19 21971 1 1 69 HIS CE1 C 31.344 -2.857 -5.170 1.00 . A A . 601 HIS CE1 1 1
19 21972 1 1 69 HIS CG C 32.728 -3.708 -3.707 1.00 . A A . 601 HIS CG 1 1
19 21973 1 1 69 HIS H H 35.244 -4.301 -0.642 1.00 . A A . 601 HIS H 1 1
19 21974 1 1 69 HIS HA H 35.048 -5.157 -3.366 1.00 . A A . 601 HIS HA 1 1
19 21975 1 1 69 HIS HB2 H 33.144 -4.660 -1.875 1.00 . A A . 601 HIS HB2 1 1
19 21976 1 1 69 HIS HB3 H 33.564 -2.945 -1.906 1.00 . A A . 601 HIS HB3 1 1
19 21977 1 1 69 HIS HD2 H 32.741 -5.727 -4.545 1.00 . A A . 601 HIS HD2 1 1
19 21978 1 1 69 HIS HE1 H 30.691 -2.181 -5.702 1.00 . A A . 601 HIS HE1 1 1
19 21979 1 1 69 HIS HE2 H 31.099 -4.621 -6.274 1.00 . A A . 601 HIS HE2 1 1
19 21980 1 1 69 HIS N N 35.734 -4.526 -1.495 1.00 . A A . 601 HIS N 1 1
19 21981 1 1 69 HIS ND1 N 32.058 -2.536 -4.076 1.00 . A A . 601 HIS ND1 1 1
19 21982 1 1 69 HIS NE2 N 31.535 -4.146 -5.496 1.00 . A A . 601 HIS NE2 1 1
19 21983 1 1 69 HIS O O 35.804 -3.284 -4.828 1.00 . A A . 601 HIS O 1 1
19 21984 1 1 70 GLU C C 38.532 -1.708 -4.112 1.00 . A A . 602 GLU C 1 1
19 21985 1 1 70 GLU CA C 37.185 -1.130 -3.628 1.00 . A A . 602 GLU CA 1 1
19 21986 1 1 70 GLU CB C 37.400 0.034 -2.641 1.00 . A A . 602 GLU CB 1 1
19 21987 1 1 70 GLU CD C 37.848 1.856 -4.444 1.00 . A A . 602 GLU CD 1 1
19 21988 1 1 70 GLU CG C 38.303 1.182 -3.131 1.00 . A A . 602 GLU CG 1 1
19 21989 1 1 70 GLU H H 36.198 -2.060 -1.976 1.00 . A A . 602 GLU H 1 1
19 21990 1 1 70 GLU HA H 36.657 -0.748 -4.502 1.00 . A A . 602 GLU HA 1 1
19 21991 1 1 70 GLU HB2 H 36.427 0.451 -2.380 1.00 . A A . 602 GLU HB2 1 1
19 21992 1 1 70 GLU HB3 H 37.840 -0.363 -1.727 1.00 . A A . 602 GLU HB3 1 1
19 21993 1 1 70 GLU HG2 H 38.332 1.938 -2.347 1.00 . A A . 602 GLU HG2 1 1
19 21994 1 1 70 GLU HG3 H 39.317 0.800 -3.242 1.00 . A A . 602 GLU HG3 1 1
19 21995 1 1 70 GLU N N 36.341 -2.146 -2.973 1.00 . A A . 602 GLU N 1 1
19 21996 1 1 70 GLU O O 39.041 -1.307 -5.160 1.00 . A A . 602 GLU O 1 1
19 21997 1 1 70 GLU OE1 O 36.625 2.003 -4.683 1.00 . A A . 602 GLU OE1 1 1
19 21998 1 1 70 GLU OE2 O 38.721 2.305 -5.229 1.00 . A A . 602 GLU OE2 1 1
19 21999 1 1 71 THR C C 40.033 -4.369 -4.960 1.00 . A A . 603 THR C 1 1
19 22000 1 1 71 THR CA C 40.313 -3.418 -3.782 1.00 . A A . 603 THR CA 1 1
19 22001 1 1 71 THR CB C 40.878 -4.197 -2.577 1.00 . A A . 603 THR CB 1 1
19 22002 1 1 71 THR CG2 C 42.150 -4.989 -2.891 1.00 . A A . 603 THR CG2 1 1
19 22003 1 1 71 THR H H 38.649 -2.927 -2.512 1.00 . A A . 603 THR H 1 1
19 22004 1 1 71 THR HA H 41.072 -2.706 -4.106 1.00 . A A . 603 THR HA 1 1
19 22005 1 1 71 THR HB H 40.120 -4.890 -2.208 1.00 . A A . 603 THR HB 1 1
19 22006 1 1 71 THR HG1 H 40.402 -2.925 -1.206 1.00 . A A . 603 THR HG1 1 1
19 22007 1 1 71 THR HG21 H 42.896 -4.331 -3.338 1.00 . A A . 603 THR HG21 1 1
19 22008 1 1 71 THR HG22 H 41.924 -5.799 -3.584 1.00 . A A . 603 THR HG22 1 1
19 22009 1 1 71 THR HG23 H 42.550 -5.422 -1.975 1.00 . A A . 603 THR HG23 1 1
19 22010 1 1 71 THR N N 39.100 -2.673 -3.378 1.00 . A A . 603 THR N 1 1
19 22011 1 1 71 THR O O 40.868 -4.530 -5.855 1.00 . A A . 603 THR O 1 1
19 22012 1 1 71 THR OG1 O 41.221 -3.299 -1.540 1.00 . A A . 603 THR OG1 1 1
19 22013 1 1 72 SER C C 37.953 -5.168 -7.316 1.00 . A A . 604 SER C 1 1
19 22014 1 1 72 SER CA C 38.352 -5.892 -6.015 1.00 . A A . 604 SER CA 1 1
19 22015 1 1 72 SER CB C 37.154 -6.699 -5.484 1.00 . A A . 604 SER CB 1 1
19 22016 1 1 72 SER H H 38.238 -4.814 -4.183 1.00 . A A . 604 SER H 1 1
19 22017 1 1 72 SER HA H 39.145 -6.599 -6.264 1.00 . A A . 604 SER HA 1 1
19 22018 1 1 72 SER HB2 H 36.342 -6.022 -5.219 1.00 . A A . 604 SER HB2 1 1
19 22019 1 1 72 SER HB3 H 36.798 -7.373 -6.263 1.00 . A A . 604 SER HB3 1 1
19 22020 1 1 72 SER HG H 37.598 -6.877 -3.606 1.00 . A A . 604 SER HG 1 1
19 22021 1 1 72 SER N N 38.849 -4.983 -4.970 1.00 . A A . 604 SER N 1 1
19 22022 1 1 72 SER O O 37.858 -3.940 -7.372 1.00 . A A . 604 SER O 1 1
19 22023 1 1 72 SER OG O 37.520 -7.473 -4.354 1.00 . A A . 604 SER OG 1 1
19 22024 1 1 73 GLN C C 36.077 -6.383 -10.218 1.00 . A A . 605 GLN C 1 1
19 22025 1 1 73 GLN CA C 37.206 -5.479 -9.679 1.00 . A A . 605 GLN CA 1 1
19 22026 1 1 73 GLN CB C 38.372 -5.411 -10.687 1.00 . A A . 605 GLN CB 1 1
19 22027 1 1 73 GLN CD C 40.529 -4.196 -11.386 1.00 . A A . 605 GLN CD 1 1
19 22028 1 1 73 GLN CG C 39.481 -4.420 -10.292 1.00 . A A . 605 GLN CG 1 1
19 22029 1 1 73 GLN H H 37.776 -6.946 -8.253 1.00 . A A . 605 GLN H 1 1
19 22030 1 1 73 GLN HA H 36.791 -4.477 -9.576 1.00 . A A . 605 GLN HA 1 1
19 22031 1 1 73 GLN HB2 H 38.805 -6.405 -10.799 1.00 . A A . 605 GLN HB2 1 1
19 22032 1 1 73 GLN HB3 H 37.969 -5.104 -11.652 1.00 . A A . 605 GLN HB3 1 1
19 22033 1 1 73 GLN HE21 H 41.483 -2.772 -10.309 1.00 . A A . 605 GLN HE21 1 1
19 22034 1 1 73 GLN HE22 H 42.159 -3.141 -11.892 1.00 . A A . 605 GLN HE22 1 1
19 22035 1 1 73 GLN HG2 H 39.026 -3.457 -10.058 1.00 . A A . 605 GLN HG2 1 1
19 22036 1 1 73 GLN HG3 H 39.992 -4.779 -9.398 1.00 . A A . 605 GLN HG3 1 1
19 22037 1 1 73 GLN N N 37.689 -5.946 -8.371 1.00 . A A . 605 GLN N 1 1
19 22038 1 1 73 GLN NE2 N 41.467 -3.297 -11.172 1.00 . A A . 605 GLN NE2 1 1
19 22039 1 1 73 GLN O O 35.885 -7.512 -9.754 1.00 . A A . 605 GLN O 1 1
19 22040 1 1 73 GLN OE1 O 40.542 -4.810 -12.447 1.00 . A A . 605 GLN OE1 1 1
19 22041 1 1 74 ASN C C 35.025 -7.770 -12.838 1.00 . A A . 606 ASN C 1 1
19 22042 1 1 74 ASN CA C 34.350 -6.669 -11.974 1.00 . A A . 606 ASN CA 1 1
19 22043 1 1 74 ASN CB C 33.513 -5.673 -12.808 1.00 . A A . 606 ASN CB 1 1
19 22044 1 1 74 ASN CG C 32.211 -6.245 -13.353 1.00 . A A . 606 ASN CG 1 1
19 22045 1 1 74 ASN H H 35.543 -4.957 -11.541 1.00 . A A . 606 ASN H 1 1
19 22046 1 1 74 ASN HA H 33.689 -7.166 -11.263 1.00 . A A . 606 ASN HA 1 1
19 22047 1 1 74 ASN HB2 H 33.244 -4.819 -12.188 1.00 . A A . 606 ASN HB2 1 1
19 22048 1 1 74 ASN HB3 H 34.115 -5.310 -13.642 1.00 . A A . 606 ASN HB3 1 1
19 22049 1 1 74 ASN HD21 H 31.946 -4.667 -14.587 1.00 . A A . 606 ASN HD21 1 1
19 22050 1 1 74 ASN HD22 H 30.710 -5.921 -14.635 1.00 . A A . 606 ASN HD22 1 1
19 22051 1 1 74 ASN N N 35.335 -5.890 -11.214 1.00 . A A . 606 ASN N 1 1
19 22052 1 1 74 ASN ND2 N 31.578 -5.554 -14.272 1.00 . A A . 606 ASN ND2 1 1
19 22053 1 1 74 ASN O O 36.250 -7.793 -12.998 1.00 . A A . 606 ASN O 1 1
19 22054 1 1 74 ASN OD1 O 31.749 -7.313 -12.974 1.00 . A A . 606 ASN OD1 1 1
19 22055 1 1 75 SER C C 35.623 -9.416 -15.365 1.00 . A A . 607 SER C 1 1
19 22056 1 1 75 SER CA C 34.701 -9.830 -14.203 1.00 . A A . 607 SER CA 1 1
19 22057 1 1 75 SER CB C 33.502 -10.630 -14.724 1.00 . A A . 607 SER CB 1 1
19 22058 1 1 75 SER H H 33.235 -8.587 -13.260 1.00 . A A . 607 SER H 1 1
19 22059 1 1 75 SER HA H 35.267 -10.489 -13.543 1.00 . A A . 607 SER HA 1 1
19 22060 1 1 75 SER HB2 H 32.871 -10.918 -13.883 1.00 . A A . 607 SER HB2 1 1
19 22061 1 1 75 SER HB3 H 32.920 -10.005 -15.400 1.00 . A A . 607 SER HB3 1 1
19 22062 1 1 75 SER HG H 33.161 -12.256 -15.741 1.00 . A A . 607 SER HG 1 1
19 22063 1 1 75 SER N N 34.230 -8.686 -13.402 1.00 . A A . 607 SER N 1 1
19 22064 1 1 75 SER O O 35.343 -8.454 -16.090 1.00 . A A . 607 SER O 1 1
19 22065 1 1 75 SER OG O 33.934 -11.796 -15.406 1.00 . A A . 607 SER OG 1 1
19 22066 1 1 76 SER C C 38.597 -11.126 -16.861 1.00 . A A . 608 SER C 1 1
19 22067 1 1 76 SER CA C 37.843 -9.847 -16.461 1.00 . A A . 608 SER CA 1 1
19 22068 1 1 76 SER CB C 38.778 -8.807 -15.832 1.00 . A A . 608 SER CB 1 1
19 22069 1 1 76 SER H H 36.865 -10.932 -14.913 1.00 . A A . 608 SER H 1 1
19 22070 1 1 76 SER HA H 37.427 -9.415 -17.371 1.00 . A A . 608 SER HA 1 1
19 22071 1 1 76 SER HB2 H 38.203 -7.928 -15.547 1.00 . A A . 608 SER HB2 1 1
19 22072 1 1 76 SER HB3 H 39.234 -9.225 -14.935 1.00 . A A . 608 SER HB3 1 1
19 22073 1 1 76 SER HG H 40.346 -7.771 -16.363 1.00 . A A . 608 SER HG 1 1
19 22074 1 1 76 SER N N 36.741 -10.136 -15.522 1.00 . A A . 608 SER N 1 1
19 22075 1 1 76 SER O O 39.062 -11.861 -15.957 1.00 . A A . 608 SER O 1 1
19 22076 1 1 76 SER OXT O 38.677 -11.422 -18.076 1.00 . A A . 608 SER OXT 1 1
19 22077 1 1 76 SER OG O 39.784 -8.438 -16.763 1.00 . A A . 608 SER OG 1 1
19 22078 2 2 1 ZN ZN ZN 38.862 -0.860 6.091 1.00 . B A . 701 ZN ZN 1 1
20 22079 1 1 1 GLY C C 21.135 9.122 -6.719 1.00 . A A . 533 GLY C 1 1
20 22080 1 1 1 GLY CA C 21.800 8.378 -5.571 1.00 . A A . 533 GLY CA 1 1
20 22081 1 1 1 GLY H1 H 20.282 7.010 -5.324 1.00 . A A . 533 GLY H1 1 1
20 22082 1 1 1 GLY H2 H 20.146 8.318 -4.342 1.00 . A A . 533 GLY H2 1 1
20 22083 1 1 1 GLY H3 H 21.252 7.153 -4.007 1.00 . A A . 533 GLY H3 1 1
20 22084 1 1 1 GLY HA2 H 22.343 9.089 -4.947 1.00 . A A . 533 GLY HA2 1 1
20 22085 1 1 1 GLY HA3 H 22.508 7.663 -5.988 1.00 . A A . 533 GLY HA3 1 1
20 22086 1 1 1 GLY N N 20.796 7.663 -4.751 1.00 . A A . 533 GLY N 1 1
20 22087 1 1 1 GLY O O 20.322 8.541 -7.439 1.00 . A A . 533 GLY O 1 1
20 22088 1 1 2 GLY C C 21.436 11.143 -9.338 1.00 . A A . 534 GLY C 1 1
20 22089 1 1 2 GLY CA C 20.862 11.285 -7.918 1.00 . A A . 534 GLY CA 1 1
20 22090 1 1 2 GLY H H 22.133 10.826 -6.269 1.00 . A A . 534 GLY H 1 1
20 22091 1 1 2 GLY HA2 H 19.788 11.103 -7.966 1.00 . A A . 534 GLY HA2 1 1
20 22092 1 1 2 GLY HA3 H 21.009 12.320 -7.608 1.00 . A A . 534 GLY HA3 1 1
20 22093 1 1 2 GLY N N 21.462 10.408 -6.897 1.00 . A A . 534 GLY N 1 1
20 22094 1 1 2 GLY O O 20.850 11.676 -10.284 1.00 . A A . 534 GLY O 1 1
20 22095 1 1 3 SER C C 22.860 8.964 -11.518 1.00 . A A . 535 SER C 1 1
20 22096 1 1 3 SER CA C 23.272 10.251 -10.781 1.00 . A A . 535 SER CA 1 1
20 22097 1 1 3 SER CB C 24.786 10.269 -10.541 1.00 . A A . 535 SER CB 1 1
20 22098 1 1 3 SER H H 22.993 10.032 -8.686 1.00 . A A . 535 SER H 1 1
20 22099 1 1 3 SER HA H 23.047 11.091 -11.439 1.00 . A A . 535 SER HA 1 1
20 22100 1 1 3 SER HB2 H 25.300 10.185 -11.498 1.00 . A A . 535 SER HB2 1 1
20 22101 1 1 3 SER HB3 H 25.067 11.218 -10.082 1.00 . A A . 535 SER HB3 1 1
20 22102 1 1 3 SER HG H 26.101 9.296 -9.488 1.00 . A A . 535 SER HG 1 1
20 22103 1 1 3 SER N N 22.572 10.452 -9.502 1.00 . A A . 535 SER N 1 1
20 22104 1 1 3 SER O O 22.363 8.000 -10.929 1.00 . A A . 535 SER O 1 1
20 22105 1 1 3 SER OG O 25.169 9.197 -9.693 1.00 . A A . 535 SER OG 1 1
20 22106 1 1 4 GLU C C 24.102 6.900 -13.947 1.00 . A A . 536 GLU C 1 1
20 22107 1 1 4 GLU CA C 22.860 7.800 -13.743 1.00 . A A . 536 GLU CA 1 1
20 22108 1 1 4 GLU CB C 22.322 8.338 -15.086 1.00 . A A . 536 GLU CB 1 1
20 22109 1 1 4 GLU CD C 22.730 9.813 -17.146 1.00 . A A . 536 GLU CD 1 1
20 22110 1 1 4 GLU CG C 23.342 9.173 -15.881 1.00 . A A . 536 GLU CG 1 1
20 22111 1 1 4 GLU H H 23.489 9.776 -13.247 1.00 . A A . 536 GLU H 1 1
20 22112 1 1 4 GLU HA H 22.085 7.166 -13.314 1.00 . A A . 536 GLU HA 1 1
20 22113 1 1 4 GLU HB2 H 21.995 7.496 -15.695 1.00 . A A . 536 GLU HB2 1 1
20 22114 1 1 4 GLU HB3 H 21.448 8.957 -14.880 1.00 . A A . 536 GLU HB3 1 1
20 22115 1 1 4 GLU HG2 H 23.738 9.957 -15.234 1.00 . A A . 536 GLU HG2 1 1
20 22116 1 1 4 GLU HG3 H 24.179 8.539 -16.176 1.00 . A A . 536 GLU HG3 1 1
20 22117 1 1 4 GLU N N 23.102 8.940 -12.833 1.00 . A A . 536 GLU N 1 1
20 22118 1 1 4 GLU O O 24.124 6.054 -14.842 1.00 . A A . 536 GLU O 1 1
20 22119 1 1 4 GLU OE1 O 22.064 9.109 -17.946 1.00 . A A . 536 GLU OE1 1 1
20 22120 1 1 4 GLU OE2 O 22.936 11.031 -17.371 1.00 . A A . 536 GLU OE2 1 1
20 22121 1 1 5 PHE C C 26.633 4.982 -13.122 1.00 . A A . 537 PHE C 1 1
20 22122 1 1 5 PHE CA C 26.494 6.510 -13.322 1.00 . A A . 537 PHE CA 1 1
20 22123 1 1 5 PHE CB C 27.492 7.267 -12.421 1.00 . A A . 537 PHE CB 1 1
20 22124 1 1 5 PHE CD1 C 27.097 9.485 -13.668 1.00 . A A . 537 PHE CD1 1 1
20 22125 1 1 5 PHE CD2 C 28.089 9.518 -11.446 1.00 . A A . 537 PHE CD2 1 1
20 22126 1 1 5 PHE CE1 C 27.158 10.889 -13.713 1.00 . A A . 537 PHE CE1 1 1
20 22127 1 1 5 PHE CE2 C 28.160 10.922 -11.495 1.00 . A A . 537 PHE CE2 1 1
20 22128 1 1 5 PHE CG C 27.545 8.790 -12.524 1.00 . A A . 537 PHE CG 1 1
20 22129 1 1 5 PHE CZ C 27.687 11.609 -12.627 1.00 . A A . 537 PHE CZ 1 1
20 22130 1 1 5 PHE H H 25.045 7.763 -12.394 1.00 . A A . 537 PHE H 1 1
20 22131 1 1 5 PHE HA H 26.783 6.692 -14.357 1.00 . A A . 537 PHE HA 1 1
20 22132 1 1 5 PHE HB2 H 27.268 7.006 -11.387 1.00 . A A . 537 PHE HB2 1 1
20 22133 1 1 5 PHE HB3 H 28.496 6.901 -12.635 1.00 . A A . 537 PHE HB3 1 1
20 22134 1 1 5 PHE HD1 H 26.704 8.951 -14.522 1.00 . A A . 537 PHE HD1 1 1
20 22135 1 1 5 PHE HD2 H 28.458 8.996 -10.575 1.00 . A A . 537 PHE HD2 1 1
20 22136 1 1 5 PHE HE1 H 26.806 11.417 -14.588 1.00 . A A . 537 PHE HE1 1 1
20 22137 1 1 5 PHE HE2 H 28.578 11.472 -10.666 1.00 . A A . 537 PHE HE2 1 1
20 22138 1 1 5 PHE HZ H 27.738 12.687 -12.667 1.00 . A A . 537 PHE HZ 1 1
20 22139 1 1 5 PHE N N 25.148 7.081 -13.131 1.00 . A A . 537 PHE N 1 1
20 22140 1 1 5 PHE O O 27.742 4.458 -13.256 1.00 . A A . 537 PHE O 1 1
20 22141 1 1 6 SER C C 24.213 2.132 -13.080 1.00 . A A . 538 SER C 1 1
20 22142 1 1 6 SER CA C 25.558 2.779 -12.709 1.00 . A A . 538 SER CA 1 1
20 22143 1 1 6 SER CB C 26.005 2.351 -11.306 1.00 . A A . 538 SER CB 1 1
20 22144 1 1 6 SER H H 24.667 4.737 -12.758 1.00 . A A . 538 SER H 1 1
20 22145 1 1 6 SER HA H 26.293 2.389 -13.413 1.00 . A A . 538 SER HA 1 1
20 22146 1 1 6 SER HB2 H 26.995 2.761 -11.106 1.00 . A A . 538 SER HB2 1 1
20 22147 1 1 6 SER HB3 H 25.308 2.738 -10.562 1.00 . A A . 538 SER HB3 1 1
20 22148 1 1 6 SER HG H 26.571 0.709 -10.433 1.00 . A A . 538 SER HG 1 1
20 22149 1 1 6 SER N N 25.552 4.253 -12.811 1.00 . A A . 538 SER N 1 1
20 22150 1 1 6 SER O O 24.174 1.266 -13.955 1.00 . A A . 538 SER O 1 1
20 22151 1 1 6 SER OG O 26.057 0.939 -11.210 1.00 . A A . 538 SER OG 1 1
20 22152 1 1 7 ASP C C 21.676 0.487 -12.524 1.00 . A A . 539 ASP C 1 1
20 22153 1 1 7 ASP CA C 21.750 2.028 -12.685 1.00 . A A . 539 ASP CA 1 1
20 22154 1 1 7 ASP CB C 21.173 2.551 -14.020 1.00 . A A . 539 ASP CB 1 1
20 22155 1 1 7 ASP CG C 19.659 2.306 -14.210 1.00 . A A . 539 ASP CG 1 1
20 22156 1 1 7 ASP H H 23.209 3.291 -11.763 1.00 . A A . 539 ASP H 1 1
20 22157 1 1 7 ASP HA H 21.128 2.435 -11.887 1.00 . A A . 539 ASP HA 1 1
20 22158 1 1 7 ASP HB2 H 21.346 3.626 -14.069 1.00 . A A . 539 ASP HB2 1 1
20 22159 1 1 7 ASP HB3 H 21.719 2.093 -14.845 1.00 . A A . 539 ASP HB3 1 1
20 22160 1 1 7 ASP N N 23.106 2.571 -12.464 1.00 . A A . 539 ASP N 1 1
20 22161 1 1 7 ASP O O 21.083 -0.227 -13.342 1.00 . A A . 539 ASP O 1 1
20 22162 1 1 7 ASP OD1 O 18.905 2.171 -13.215 1.00 . A A . 539 ASP OD1 1 1
20 22163 1 1 7 ASP OD2 O 19.200 2.312 -15.379 1.00 . A A . 539 ASP OD2 1 1
20 22164 1 1 8 ARG C C 22.431 -1.805 -9.719 1.00 . A A . 540 ARG C 1 1
20 22165 1 1 8 ARG CA C 22.521 -1.476 -11.216 1.00 . A A . 540 ARG CA 1 1
20 22166 1 1 8 ARG CB C 23.861 -1.907 -11.842 1.00 . A A . 540 ARG CB 1 1
20 22167 1 1 8 ARG CD C 25.331 -3.726 -12.753 1.00 . A A . 540 ARG CD 1 1
20 22168 1 1 8 ARG CG C 23.991 -3.420 -12.071 1.00 . A A . 540 ARG CG 1 1
20 22169 1 1 8 ARG CZ C 26.479 -5.738 -13.694 1.00 . A A . 540 ARG CZ 1 1
20 22170 1 1 8 ARG H H 22.809 0.610 -10.860 1.00 . A A . 540 ARG H 1 1
20 22171 1 1 8 ARG HA H 21.720 -2.020 -11.718 1.00 . A A . 540 ARG HA 1 1
20 22172 1 1 8 ARG HB2 H 23.962 -1.422 -12.813 1.00 . A A . 540 ARG HB2 1 1
20 22173 1 1 8 ARG HB3 H 24.680 -1.563 -11.211 1.00 . A A . 540 ARG HB3 1 1
20 22174 1 1 8 ARG HD2 H 25.374 -3.174 -13.692 1.00 . A A . 540 ARG HD2 1 1
20 22175 1 1 8 ARG HD3 H 26.142 -3.384 -12.110 1.00 . A A . 540 ARG HD3 1 1
20 22176 1 1 8 ARG HE H 24.776 -5.788 -12.667 1.00 . A A . 540 ARG HE 1 1
20 22177 1 1 8 ARG HG2 H 23.938 -3.952 -11.121 1.00 . A A . 540 ARG HG2 1 1
20 22178 1 1 8 ARG HG3 H 23.178 -3.757 -12.714 1.00 . A A . 540 ARG HG3 1 1
20 22179 1 1 8 ARG HH11 H 27.467 -4.042 -14.085 1.00 . A A . 540 ARG HH11 1 1
20 22180 1 1 8 ARG HH12 H 28.202 -5.500 -14.715 1.00 . A A . 540 ARG HH12 1 1
20 22181 1 1 8 ARG HH21 H 25.761 -7.606 -13.497 1.00 . A A . 540 ARG HH21 1 1
20 22182 1 1 8 ARG HH22 H 27.252 -7.460 -14.390 1.00 . A A . 540 ARG HH22 1 1
20 22183 1 1 8 ARG N N 22.335 -0.036 -11.476 1.00 . A A . 540 ARG N 1 1
20 22184 1 1 8 ARG NE N 25.491 -5.170 -13.022 1.00 . A A . 540 ARG NE 1 1
20 22185 1 1 8 ARG NH1 N 27.458 -5.045 -14.206 1.00 . A A . 540 ARG NH1 1 1
20 22186 1 1 8 ARG NH2 N 26.502 -7.030 -13.870 1.00 . A A . 540 ARG NH2 1 1
20 22187 1 1 8 ARG O O 22.890 -1.036 -8.873 1.00 . A A . 540 ARG O 1 1
20 22188 1 1 9 SER C C 22.645 -3.600 -7.081 1.00 . A A . 541 SER C 1 1
20 22189 1 1 9 SER CA C 21.450 -3.332 -8.017 1.00 . A A . 541 SER CA 1 1
20 22190 1 1 9 SER CB C 20.540 -4.567 -8.091 1.00 . A A . 541 SER CB 1 1
20 22191 1 1 9 SER H H 21.488 -3.528 -10.151 1.00 . A A . 541 SER H 1 1
20 22192 1 1 9 SER HA H 20.874 -2.516 -7.581 1.00 . A A . 541 SER HA 1 1
20 22193 1 1 9 SER HB2 H 19.697 -4.357 -8.750 1.00 . A A . 541 SER HB2 1 1
20 22194 1 1 9 SER HB3 H 21.105 -5.399 -8.513 1.00 . A A . 541 SER HB3 1 1
20 22195 1 1 9 SER HG H 19.361 -4.329 -6.559 1.00 . A A . 541 SER HG 1 1
20 22196 1 1 9 SER N N 21.823 -2.949 -9.395 1.00 . A A . 541 SER N 1 1
20 22197 1 1 9 SER O O 22.563 -3.365 -5.873 1.00 . A A . 541 SER O 1 1
20 22198 1 1 9 SER OG O 20.049 -4.948 -6.816 1.00 . A A . 541 SER OG 1 1
20 22199 1 1 10 ASN C C 25.585 -3.318 -6.008 1.00 . A A . 542 ASN C 1 1
20 22200 1 1 10 ASN CA C 24.974 -4.446 -6.867 1.00 . A A . 542 ASN CA 1 1
20 22201 1 1 10 ASN CB C 26.017 -5.053 -7.829 1.00 . A A . 542 ASN CB 1 1
20 22202 1 1 10 ASN CG C 26.675 -4.033 -8.747 1.00 . A A . 542 ASN CG 1 1
20 22203 1 1 10 ASN H H 23.809 -4.150 -8.633 1.00 . A A . 542 ASN H 1 1
20 22204 1 1 10 ASN HA H 24.669 -5.231 -6.175 1.00 . A A . 542 ASN HA 1 1
20 22205 1 1 10 ASN HB2 H 26.788 -5.535 -7.229 1.00 . A A . 542 ASN HB2 1 1
20 22206 1 1 10 ASN HB3 H 25.556 -5.827 -8.443 1.00 . A A . 542 ASN HB3 1 1
20 22207 1 1 10 ASN HD21 H 28.539 -4.666 -8.283 1.00 . A A . 542 ASN HD21 1 1
20 22208 1 1 10 ASN HD22 H 28.417 -3.312 -9.405 1.00 . A A . 542 ASN HD22 1 1
20 22209 1 1 10 ASN N N 23.783 -4.042 -7.629 1.00 . A A . 542 ASN N 1 1
20 22210 1 1 10 ASN ND2 N 27.986 -4.006 -8.811 1.00 . A A . 542 ASN ND2 1 1
20 22211 1 1 10 ASN O O 26.235 -3.603 -5.004 1.00 . A A . 542 ASN O 1 1
20 22212 1 1 10 ASN OD1 O 26.019 -3.247 -9.411 1.00 . A A . 542 ASN OD1 1 1
20 22213 1 1 11 GLU C C 25.156 -0.892 -4.116 1.00 . A A . 543 GLU C 1 1
20 22214 1 1 11 GLU CA C 25.749 -0.881 -5.540 1.00 . A A . 543 GLU CA 1 1
20 22215 1 1 11 GLU CB C 25.311 0.408 -6.259 1.00 . A A . 543 GLU CB 1 1
20 22216 1 1 11 GLU CD C 27.582 0.896 -7.403 1.00 . A A . 543 GLU CD 1 1
20 22217 1 1 11 GLU CG C 26.060 0.676 -7.576 1.00 . A A . 543 GLU CG 1 1
20 22218 1 1 11 GLU H H 24.810 -1.879 -7.187 1.00 . A A . 543 GLU H 1 1
20 22219 1 1 11 GLU HA H 26.834 -0.881 -5.431 1.00 . A A . 543 GLU HA 1 1
20 22220 1 1 11 GLU HB2 H 24.244 0.347 -6.473 1.00 . A A . 543 GLU HB2 1 1
20 22221 1 1 11 GLU HB3 H 25.458 1.260 -5.594 1.00 . A A . 543 GLU HB3 1 1
20 22222 1 1 11 GLU HG2 H 25.878 -0.154 -8.259 1.00 . A A . 543 GLU HG2 1 1
20 22223 1 1 11 GLU HG3 H 25.632 1.567 -8.036 1.00 . A A . 543 GLU HG3 1 1
20 22224 1 1 11 GLU N N 25.342 -2.047 -6.345 1.00 . A A . 543 GLU N 1 1
20 22225 1 1 11 GLU O O 25.798 -0.423 -3.175 1.00 . A A . 543 GLU O 1 1
20 22226 1 1 11 GLU OE1 O 28.007 1.587 -6.445 1.00 . A A . 543 GLU OE1 1 1
20 22227 1 1 11 GLU OE2 O 28.368 0.413 -8.254 1.00 . A A . 543 GLU OE2 1 1
20 22228 1 1 12 LEU C C 23.807 -2.714 -1.794 1.00 . A A . 544 LEU C 1 1
20 22229 1 1 12 LEU CA C 23.264 -1.553 -2.644 1.00 . A A . 544 LEU CA 1 1
20 22230 1 1 12 LEU CB C 21.752 -1.749 -2.881 1.00 . A A . 544 LEU CB 1 1
20 22231 1 1 12 LEU CD1 C 19.582 -1.034 -3.926 1.00 . A A . 544 LEU CD1 1 1
20 22232 1 1 12 LEU CD2 C 21.127 0.706 -3.087 1.00 . A A . 544 LEU CD2 1 1
20 22233 1 1 12 LEU CG C 21.056 -0.675 -3.737 1.00 . A A . 544 LEU CG 1 1
20 22234 1 1 12 LEU H H 23.487 -1.840 -4.748 1.00 . A A . 544 LEU H 1 1
20 22235 1 1 12 LEU HA H 23.414 -0.634 -2.077 1.00 . A A . 544 LEU HA 1 1
20 22236 1 1 12 LEU HB2 H 21.604 -2.713 -3.366 1.00 . A A . 544 LEU HB2 1 1
20 22237 1 1 12 LEU HB3 H 21.254 -1.792 -1.911 1.00 . A A . 544 LEU HB3 1 1
20 22238 1 1 12 LEU HD11 H 19.072 -1.061 -2.963 1.00 . A A . 544 LEU HD11 1 1
20 22239 1 1 12 LEU HD12 H 19.503 -2.014 -4.396 1.00 . A A . 544 LEU HD12 1 1
20 22240 1 1 12 LEU HD13 H 19.096 -0.298 -4.568 1.00 . A A . 544 LEU HD13 1 1
20 22241 1 1 12 LEU HD21 H 20.695 0.668 -2.087 1.00 . A A . 544 LEU HD21 1 1
20 22242 1 1 12 LEU HD22 H 20.574 1.424 -3.691 1.00 . A A . 544 LEU HD22 1 1
20 22243 1 1 12 LEU HD23 H 22.164 1.038 -3.024 1.00 . A A . 544 LEU HD23 1 1
20 22244 1 1 12 LEU HG H 21.520 -0.630 -4.722 1.00 . A A . 544 LEU HG 1 1
20 22245 1 1 12 LEU N N 23.945 -1.442 -3.941 1.00 . A A . 544 LEU N 1 1
20 22246 1 1 12 LEU O O 23.901 -2.610 -0.572 1.00 . A A . 544 LEU O 1 1
20 22247 1 1 13 GLU C C 25.756 -5.058 -0.922 1.00 . A A . 545 GLU C 1 1
20 22248 1 1 13 GLU CA C 24.481 -5.098 -1.769 1.00 . A A . 545 GLU CA 1 1
20 22249 1 1 13 GLU CB C 24.598 -6.229 -2.810 1.00 . A A . 545 GLU CB 1 1
20 22250 1 1 13 GLU CD C 22.304 -7.421 -2.881 1.00 . A A . 545 GLU CD 1 1
20 22251 1 1 13 GLU CG C 23.321 -6.520 -3.624 1.00 . A A . 545 GLU CG 1 1
20 22252 1 1 13 GLU H H 24.089 -3.831 -3.444 1.00 . A A . 545 GLU H 1 1
20 22253 1 1 13 GLU HA H 23.677 -5.320 -1.068 1.00 . A A . 545 GLU HA 1 1
20 22254 1 1 13 GLU HB2 H 25.388 -5.948 -3.506 1.00 . A A . 545 GLU HB2 1 1
20 22255 1 1 13 GLU HB3 H 24.914 -7.146 -2.315 1.00 . A A . 545 GLU HB3 1 1
20 22256 1 1 13 GLU HG2 H 22.838 -5.587 -3.912 1.00 . A A . 545 GLU HG2 1 1
20 22257 1 1 13 GLU HG3 H 23.629 -7.012 -4.546 1.00 . A A . 545 GLU HG3 1 1
20 22258 1 1 13 GLU N N 24.166 -3.829 -2.437 1.00 . A A . 545 GLU N 1 1
20 22259 1 1 13 GLU O O 25.807 -5.695 0.132 1.00 . A A . 545 GLU O 1 1
20 22260 1 1 13 GLU OE1 O 22.042 -7.215 -1.670 1.00 . A A . 545 GLU OE1 1 1
20 22261 1 1 13 GLU OE2 O 21.729 -8.339 -3.519 1.00 . A A . 545 GLU OE2 1 1
20 22262 1 1 14 ILE C C 27.930 -3.667 0.792 1.00 . A A . 546 ILE C 1 1
20 22263 1 1 14 ILE CA C 28.067 -4.215 -0.637 1.00 . A A . 546 ILE CA 1 1
20 22264 1 1 14 ILE CB C 29.085 -3.394 -1.462 1.00 . A A . 546 ILE CB 1 1
20 22265 1 1 14 ILE CD1 C 29.927 -5.293 -3.013 1.00 . A A . 546 ILE CD1 1 1
20 22266 1 1 14 ILE CG1 C 29.280 -3.907 -2.908 1.00 . A A . 546 ILE CG1 1 1
20 22267 1 1 14 ILE CG2 C 30.452 -3.341 -0.761 1.00 . A A . 546 ILE CG2 1 1
20 22268 1 1 14 ILE H H 26.656 -3.802 -2.215 1.00 . A A . 546 ILE H 1 1
20 22269 1 1 14 ILE HA H 28.452 -5.230 -0.546 1.00 . A A . 546 ILE HA 1 1
20 22270 1 1 14 ILE HB H 28.709 -2.373 -1.535 1.00 . A A . 546 ILE HB 1 1
20 22271 1 1 14 ILE HD11 H 30.927 -5.265 -2.580 1.00 . A A . 546 ILE HD11 1 1
20 22272 1 1 14 ILE HD12 H 29.320 -6.032 -2.491 1.00 . A A . 546 ILE HD12 1 1
20 22273 1 1 14 ILE HD13 H 30.002 -5.577 -4.063 1.00 . A A . 546 ILE HD13 1 1
20 22274 1 1 14 ILE HG12 H 28.322 -3.924 -3.430 1.00 . A A . 546 ILE HG12 1 1
20 22275 1 1 14 ILE HG13 H 29.911 -3.199 -3.445 1.00 . A A . 546 ILE HG13 1 1
20 22276 1 1 14 ILE HG21 H 31.166 -2.809 -1.390 1.00 . A A . 546 ILE HG21 1 1
20 22277 1 1 14 ILE HG22 H 30.362 -2.820 0.192 1.00 . A A . 546 ILE HG22 1 1
20 22278 1 1 14 ILE HG23 H 30.819 -4.346 -0.554 1.00 . A A . 546 ILE HG23 1 1
20 22279 1 1 14 ILE N N 26.767 -4.283 -1.334 1.00 . A A . 546 ILE N 1 1
20 22280 1 1 14 ILE O O 28.589 -4.163 1.706 1.00 . A A . 546 ILE O 1 1
20 22281 1 1 15 ARG C C 25.743 -2.882 3.182 1.00 . A A . 547 ARG C 1 1
20 22282 1 1 15 ARG CA C 26.799 -2.119 2.364 1.00 . A A . 547 ARG CA 1 1
20 22283 1 1 15 ARG CB C 26.552 -0.599 2.307 1.00 . A A . 547 ARG CB 1 1
20 22284 1 1 15 ARG CD C 25.544 0.122 0.029 1.00 . A A . 547 ARG CD 1 1
20 22285 1 1 15 ARG CG C 25.316 -0.106 1.531 1.00 . A A . 547 ARG CG 1 1
20 22286 1 1 15 ARG CZ C 26.415 2.457 -0.240 1.00 . A A . 547 ARG CZ 1 1
20 22287 1 1 15 ARG H H 26.441 -2.427 0.254 1.00 . A A . 547 ARG H 1 1
20 22288 1 1 15 ARG HA H 27.714 -2.235 2.946 1.00 . A A . 547 ARG HA 1 1
20 22289 1 1 15 ARG HB2 H 26.446 -0.246 3.332 1.00 . A A . 547 ARG HB2 1 1
20 22290 1 1 15 ARG HB3 H 27.443 -0.110 1.913 1.00 . A A . 547 ARG HB3 1 1
20 22291 1 1 15 ARG HD2 H 25.848 -0.812 -0.443 1.00 . A A . 547 ARG HD2 1 1
20 22292 1 1 15 ARG HD3 H 24.597 0.410 -0.428 1.00 . A A . 547 ARG HD3 1 1
20 22293 1 1 15 ARG HE H 27.488 0.810 -0.516 1.00 . A A . 547 ARG HE 1 1
20 22294 1 1 15 ARG HG2 H 24.489 -0.803 1.665 1.00 . A A . 547 ARG HG2 1 1
20 22295 1 1 15 ARG HG3 H 25.012 0.845 1.969 1.00 . A A . 547 ARG HG3 1 1
20 22296 1 1 15 ARG HH11 H 24.474 2.434 0.271 1.00 . A A . 547 ARG HH11 1 1
20 22297 1 1 15 ARG HH12 H 25.174 4.022 0.048 1.00 . A A . 547 ARG HH12 1 1
20 22298 1 1 15 ARG HH21 H 28.319 2.846 -0.765 1.00 . A A . 547 ARG HH21 1 1
20 22299 1 1 15 ARG HH22 H 27.302 4.240 -0.529 1.00 . A A . 547 ARG HH22 1 1
20 22300 1 1 15 ARG N N 27.044 -2.690 1.021 1.00 . A A . 547 ARG N 1 1
20 22301 1 1 15 ARG NE N 26.574 1.146 -0.245 1.00 . A A . 547 ARG NE 1 1
20 22302 1 1 15 ARG NH1 N 25.269 3.016 0.050 1.00 . A A . 547 ARG NH1 1 1
20 22303 1 1 15 ARG NH2 N 27.418 3.237 -0.530 1.00 . A A . 547 ARG NH2 1 1
20 22304 1 1 15 ARG O O 25.611 -2.650 4.384 1.00 . A A . 547 ARG O 1 1
20 22305 1 1 16 GLY C C 24.867 -5.949 3.925 1.00 . A A . 548 GLY C 1 1
20 22306 1 1 16 GLY CA C 24.148 -4.787 3.221 1.00 . A A . 548 GLY CA 1 1
20 22307 1 1 16 GLY H H 25.199 -3.954 1.565 1.00 . A A . 548 GLY H 1 1
20 22308 1 1 16 GLY HA2 H 23.542 -4.261 3.959 1.00 . A A . 548 GLY HA2 1 1
20 22309 1 1 16 GLY HA3 H 23.480 -5.216 2.477 1.00 . A A . 548 GLY HA3 1 1
20 22310 1 1 16 GLY N N 25.042 -3.831 2.555 1.00 . A A . 548 GLY N 1 1
20 22311 1 1 16 GLY O O 24.233 -6.663 4.701 1.00 . A A . 548 GLY O 1 1
20 22312 1 1 17 LYS C C 27.229 -7.071 5.753 1.00 . A A . 549 LYS C 1 1
20 22313 1 1 17 LYS CA C 26.976 -7.243 4.251 1.00 . A A . 549 LYS CA 1 1
20 22314 1 1 17 LYS CB C 28.325 -7.350 3.515 1.00 . A A . 549 LYS CB 1 1
20 22315 1 1 17 LYS CD C 27.485 -8.876 1.624 1.00 . A A . 549 LYS CD 1 1
20 22316 1 1 17 LYS CE C 27.501 -9.049 0.098 1.00 . A A . 549 LYS CE 1 1
20 22317 1 1 17 LYS CG C 28.240 -7.591 1.998 1.00 . A A . 549 LYS CG 1 1
20 22318 1 1 17 LYS H H 26.622 -5.535 3.011 1.00 . A A . 549 LYS H 1 1
20 22319 1 1 17 LYS HA H 26.435 -8.180 4.123 1.00 . A A . 549 LYS HA 1 1
20 22320 1 1 17 LYS HB2 H 28.872 -6.423 3.681 1.00 . A A . 549 LYS HB2 1 1
20 22321 1 1 17 LYS HB3 H 28.909 -8.158 3.957 1.00 . A A . 549 LYS HB3 1 1
20 22322 1 1 17 LYS HD2 H 27.960 -9.735 2.100 1.00 . A A . 549 LYS HD2 1 1
20 22323 1 1 17 LYS HD3 H 26.449 -8.818 1.959 1.00 . A A . 549 LYS HD3 1 1
20 22324 1 1 17 LYS HE2 H 27.007 -8.189 -0.353 1.00 . A A . 549 LYS HE2 1 1
20 22325 1 1 17 LYS HE3 H 28.540 -9.059 -0.234 1.00 . A A . 549 LYS HE3 1 1
20 22326 1 1 17 LYS HG2 H 27.751 -6.743 1.519 1.00 . A A . 549 LYS HG2 1 1
20 22327 1 1 17 LYS HG3 H 29.258 -7.658 1.612 1.00 . A A . 549 LYS HG3 1 1
20 22328 1 1 17 LYS HZ1 H 26.860 -10.432 -1.325 1.00 . A A . 549 LYS HZ1 1 1
20 22329 1 1 17 LYS HZ2 H 25.848 -10.310 -0.057 1.00 . A A . 549 LYS HZ2 1 1
20 22330 1 1 17 LYS HZ3 H 27.260 -11.115 0.092 1.00 . A A . 549 LYS HZ3 1 1
20 22331 1 1 17 LYS N N 26.170 -6.150 3.673 1.00 . A A . 549 LYS N 1 1
20 22332 1 1 17 LYS NZ N 26.823 -10.304 -0.324 1.00 . A A . 549 LYS NZ 1 1
20 22333 1 1 17 LYS O O 27.606 -5.993 6.219 1.00 . A A . 549 LYS O 1 1
20 22334 1 1 18 TYR C C 27.730 -9.730 8.320 1.00 . A A . 550 TYR C 1 1
20 22335 1 1 18 TYR CA C 27.453 -8.280 7.905 1.00 . A A . 550 TYR CA 1 1
20 22336 1 1 18 TYR CB C 26.406 -7.644 8.837 1.00 . A A . 550 TYR CB 1 1
20 22337 1 1 18 TYR CD1 C 24.046 -7.472 7.944 1.00 . A A . 550 TYR CD1 1 1
20 22338 1 1 18 TYR CD2 C 24.590 -9.270 9.497 1.00 . A A . 550 TYR CD2 1 1
20 22339 1 1 18 TYR CE1 C 22.712 -7.926 7.875 1.00 . A A . 550 TYR CE1 1 1
20 22340 1 1 18 TYR CE2 C 23.258 -9.721 9.446 1.00 . A A . 550 TYR CE2 1 1
20 22341 1 1 18 TYR CG C 24.984 -8.149 8.746 1.00 . A A . 550 TYR CG 1 1
20 22342 1 1 18 TYR CZ C 22.313 -9.053 8.634 1.00 . A A . 550 TYR CZ 1 1
20 22343 1 1 18 TYR H H 26.733 -9.002 6.043 1.00 . A A . 550 TYR H 1 1
20 22344 1 1 18 TYR HA H 28.393 -7.746 8.042 1.00 . A A . 550 TYR HA 1 1
20 22345 1 1 18 TYR HB2 H 26.741 -7.753 9.868 1.00 . A A . 550 TYR HB2 1 1
20 22346 1 1 18 TYR HB3 H 26.414 -6.569 8.652 1.00 . A A . 550 TYR HB3 1 1
20 22347 1 1 18 TYR HD1 H 24.345 -6.607 7.371 1.00 . A A . 550 TYR HD1 1 1
20 22348 1 1 18 TYR HD2 H 25.302 -9.793 10.117 1.00 . A A . 550 TYR HD2 1 1
20 22349 1 1 18 TYR HE1 H 21.999 -7.413 7.248 1.00 . A A . 550 TYR HE1 1 1
20 22350 1 1 18 TYR HE2 H 22.950 -10.572 10.036 1.00 . A A . 550 TYR HE2 1 1
20 22351 1 1 18 TYR HH H 20.488 -8.966 7.991 1.00 . A A . 550 TYR HH 1 1
20 22352 1 1 18 TYR N N 27.066 -8.163 6.496 1.00 . A A . 550 TYR N 1 1
20 22353 1 1 18 TYR O O 27.336 -10.684 7.647 1.00 . A A . 550 TYR O 1 1
20 22354 1 1 18 TYR OH O 21.026 -9.486 8.593 1.00 . A A . 550 TYR OH 1 1
20 22355 1 1 19 VAL C C 28.558 -11.097 11.577 1.00 . A A . 551 VAL C 1 1
20 22356 1 1 19 VAL CA C 28.812 -11.150 10.073 1.00 . A A . 551 VAL CA 1 1
20 22357 1 1 19 VAL CB C 30.283 -11.506 9.747 1.00 . A A . 551 VAL CB 1 1
20 22358 1 1 19 VAL CG1 C 30.364 -12.293 8.433 1.00 . A A . 551 VAL CG1 1 1
20 22359 1 1 19 VAL CG2 C 31.246 -10.317 9.588 1.00 . A A . 551 VAL CG2 1 1
20 22360 1 1 19 VAL H H 28.713 -9.036 9.929 1.00 . A A . 551 VAL H 1 1
20 22361 1 1 19 VAL HA H 28.183 -11.948 9.682 1.00 . A A . 551 VAL HA 1 1
20 22362 1 1 19 VAL HB H 30.679 -12.131 10.547 1.00 . A A . 551 VAL HB 1 1
20 22363 1 1 19 VAL HG11 H 29.982 -11.683 7.614 1.00 . A A . 551 VAL HG11 1 1
20 22364 1 1 19 VAL HG12 H 31.400 -12.559 8.228 1.00 . A A . 551 VAL HG12 1 1
20 22365 1 1 19 VAL HG13 H 29.772 -13.206 8.505 1.00 . A A . 551 VAL HG13 1 1
20 22366 1 1 19 VAL HG21 H 32.255 -10.681 9.398 1.00 . A A . 551 VAL HG21 1 1
20 22367 1 1 19 VAL HG22 H 30.944 -9.666 8.767 1.00 . A A . 551 VAL HG22 1 1
20 22368 1 1 19 VAL HG23 H 31.263 -9.744 10.515 1.00 . A A . 551 VAL HG23 1 1
20 22369 1 1 19 VAL N N 28.418 -9.876 9.453 1.00 . A A . 551 VAL N 1 1
20 22370 1 1 19 VAL O O 28.874 -10.094 12.215 1.00 . A A . 551 VAL O 1 1
20 22371 1 1 20 VAL C C 28.784 -12.206 14.501 1.00 . A A . 552 VAL C 1 1
20 22372 1 1 20 VAL CA C 27.552 -12.161 13.586 1.00 . A A . 552 VAL CA 1 1
20 22373 1 1 20 VAL CB C 26.531 -13.293 13.853 1.00 . A A . 552 VAL CB 1 1
20 22374 1 1 20 VAL CG1 C 27.146 -14.701 13.790 1.00 . A A . 552 VAL CG1 1 1
20 22375 1 1 20 VAL CG2 C 25.827 -13.146 15.199 1.00 . A A . 552 VAL CG2 1 1
20 22376 1 1 20 VAL H H 27.712 -12.933 11.586 1.00 . A A . 552 VAL H 1 1
20 22377 1 1 20 VAL HA H 27.043 -11.221 13.798 1.00 . A A . 552 VAL HA 1 1
20 22378 1 1 20 VAL HB H 25.763 -13.233 13.082 1.00 . A A . 552 VAL HB 1 1
20 22379 1 1 20 VAL HG11 H 26.362 -15.455 13.849 1.00 . A A . 552 VAL HG11 1 1
20 22380 1 1 20 VAL HG12 H 27.681 -14.835 12.850 1.00 . A A . 552 VAL HG12 1 1
20 22381 1 1 20 VAL HG13 H 27.843 -14.851 14.615 1.00 . A A . 552 VAL HG13 1 1
20 22382 1 1 20 VAL HG21 H 26.541 -13.144 16.022 1.00 . A A . 552 VAL HG21 1 1
20 22383 1 1 20 VAL HG22 H 25.267 -12.212 15.197 1.00 . A A . 552 VAL HG22 1 1
20 22384 1 1 20 VAL HG23 H 25.125 -13.968 15.341 1.00 . A A . 552 VAL HG23 1 1
20 22385 1 1 20 VAL N N 27.935 -12.130 12.155 1.00 . A A . 552 VAL N 1 1
20 22386 1 1 20 VAL O O 29.754 -12.914 14.219 1.00 . A A . 552 VAL O 1 1
20 22387 1 1 21 VAL C C 29.445 -12.788 17.538 1.00 . A A . 553 VAL C 1 1
20 22388 1 1 21 VAL CA C 29.737 -11.531 16.695 1.00 . A A . 553 VAL CA 1 1
20 22389 1 1 21 VAL CB C 29.712 -10.276 17.602 1.00 . A A . 553 VAL CB 1 1
20 22390 1 1 21 VAL CG1 C 30.790 -10.436 18.680 1.00 . A A . 553 VAL CG1 1 1
20 22391 1 1 21 VAL CG2 C 30.012 -8.977 16.859 1.00 . A A . 553 VAL CG2 1 1
20 22392 1 1 21 VAL H H 27.910 -10.924 15.783 1.00 . A A . 553 VAL H 1 1
20 22393 1 1 21 VAL HA H 30.730 -11.605 16.253 1.00 . A A . 553 VAL HA 1 1
20 22394 1 1 21 VAL HB H 28.739 -10.181 18.083 1.00 . A A . 553 VAL HB 1 1
20 22395 1 1 21 VAL HG11 H 31.766 -10.582 18.217 1.00 . A A . 553 VAL HG11 1 1
20 22396 1 1 21 VAL HG12 H 30.821 -9.534 19.290 1.00 . A A . 553 VAL HG12 1 1
20 22397 1 1 21 VAL HG13 H 30.559 -11.276 19.335 1.00 . A A . 553 VAL HG13 1 1
20 22398 1 1 21 VAL HG21 H 30.168 -8.182 17.589 1.00 . A A . 553 VAL HG21 1 1
20 22399 1 1 21 VAL HG22 H 30.923 -9.107 16.275 1.00 . A A . 553 VAL HG22 1 1
20 22400 1 1 21 VAL HG23 H 29.181 -8.736 16.197 1.00 . A A . 553 VAL HG23 1 1
20 22401 1 1 21 VAL N N 28.752 -11.454 15.603 1.00 . A A . 553 VAL N 1 1
20 22402 1 1 21 VAL O O 28.379 -12.846 18.158 1.00 . A A . 553 VAL O 1 1
20 22403 1 1 22 PRO C C 30.494 -14.710 19.910 1.00 . A A . 554 PRO C 1 1
20 22404 1 1 22 PRO CA C 30.149 -14.981 18.434 1.00 . A A . 554 PRO CA 1 1
20 22405 1 1 22 PRO CB C 31.075 -16.033 17.821 1.00 . A A . 554 PRO CB 1 1
20 22406 1 1 22 PRO CD C 31.605 -13.889 16.882 1.00 . A A . 554 PRO CD 1 1
20 22407 1 1 22 PRO CG C 32.260 -15.193 17.351 1.00 . A A . 554 PRO CG 1 1
20 22408 1 1 22 PRO HA H 29.118 -15.327 18.367 1.00 . A A . 554 PRO HA 1 1
20 22409 1 1 22 PRO HB2 H 31.370 -16.800 18.537 1.00 . A A . 554 PRO HB2 1 1
20 22410 1 1 22 PRO HB3 H 30.583 -16.479 16.955 1.00 . A A . 554 PRO HB3 1 1
20 22411 1 1 22 PRO HD2 H 32.237 -13.033 17.118 1.00 . A A . 554 PRO HD2 1 1
20 22412 1 1 22 PRO HD3 H 31.424 -13.951 15.809 1.00 . A A . 554 PRO HD3 1 1
20 22413 1 1 22 PRO HG2 H 32.910 -15.002 18.206 1.00 . A A . 554 PRO HG2 1 1
20 22414 1 1 22 PRO HG3 H 32.808 -15.680 16.545 1.00 . A A . 554 PRO HG3 1 1
20 22415 1 1 22 PRO N N 30.341 -13.794 17.600 1.00 . A A . 554 PRO N 1 1
20 22416 1 1 22 PRO O O 31.283 -13.819 20.226 1.00 . A A . 554 PRO O 1 1
20 22417 1 1 23 GLU C C 31.661 -15.640 22.680 1.00 . A A . 555 GLU C 1 1
20 22418 1 1 23 GLU CA C 30.187 -15.387 22.272 1.00 . A A . 555 GLU CA 1 1
20 22419 1 1 23 GLU CB C 29.223 -16.334 23.005 1.00 . A A . 555 GLU CB 1 1
20 22420 1 1 23 GLU CD C 28.149 -17.029 25.223 1.00 . A A . 555 GLU CD 1 1
20 22421 1 1 23 GLU CG C 29.267 -16.211 24.538 1.00 . A A . 555 GLU CG 1 1
20 22422 1 1 23 GLU H H 29.313 -16.236 20.514 1.00 . A A . 555 GLU H 1 1
20 22423 1 1 23 GLU HA H 29.953 -14.364 22.568 1.00 . A A . 555 GLU HA 1 1
20 22424 1 1 23 GLU HB2 H 28.212 -16.097 22.673 1.00 . A A . 555 GLU HB2 1 1
20 22425 1 1 23 GLU HB3 H 29.452 -17.364 22.729 1.00 . A A . 555 GLU HB3 1 1
20 22426 1 1 23 GLU HG2 H 30.241 -16.552 24.890 1.00 . A A . 555 GLU HG2 1 1
20 22427 1 1 23 GLU HG3 H 29.161 -15.160 24.808 1.00 . A A . 555 GLU HG3 1 1
20 22428 1 1 23 GLU N N 29.950 -15.519 20.828 1.00 . A A . 555 GLU N 1 1
20 22429 1 1 23 GLU O O 32.134 -15.120 23.693 1.00 . A A . 555 GLU O 1 1
20 22430 1 1 23 GLU OE1 O 28.465 -17.979 25.980 1.00 . A A . 555 GLU OE1 1 1
20 22431 1 1 23 GLU OE2 O 26.943 -16.725 25.028 1.00 . A A . 555 GLU OE2 1 1
20 22432 1 1 24 THR C C 34.707 -15.406 21.754 1.00 . A A . 556 THR C 1 1
20 22433 1 1 24 THR CA C 33.857 -16.657 22.023 1.00 . A A . 556 THR CA 1 1
20 22434 1 1 24 THR CB C 34.297 -17.791 21.078 1.00 . A A . 556 THR CB 1 1
20 22435 1 1 24 THR CG2 C 33.682 -19.138 21.475 1.00 . A A . 556 THR CG2 1 1
20 22436 1 1 24 THR H H 31.970 -16.776 21.040 1.00 . A A . 556 THR H 1 1
20 22437 1 1 24 THR HA H 34.054 -16.972 23.048 1.00 . A A . 556 THR HA 1 1
20 22438 1 1 24 THR HB H 35.383 -17.879 21.104 1.00 . A A . 556 THR HB 1 1
20 22439 1 1 24 THR HG1 H 34.277 -18.182 19.188 1.00 . A A . 556 THR HG1 1 1
20 22440 1 1 24 THR HG21 H 34.059 -19.913 20.808 1.00 . A A . 556 THR HG21 1 1
20 22441 1 1 24 THR HG22 H 32.594 -19.101 21.414 1.00 . A A . 556 THR HG22 1 1
20 22442 1 1 24 THR HG23 H 33.971 -19.387 22.497 1.00 . A A . 556 THR HG23 1 1
20 22443 1 1 24 THR N N 32.409 -16.400 21.868 1.00 . A A . 556 THR N 1 1
20 22444 1 1 24 THR O O 35.676 -15.159 22.475 1.00 . A A . 556 THR O 1 1
20 22445 1 1 24 THR OG1 O 33.894 -17.508 19.754 1.00 . A A . 556 THR OG1 1 1
20 22446 1 1 25 SER C C 34.346 -12.201 21.473 1.00 . A A . 557 SER C 1 1
20 22447 1 1 25 SER CA C 34.903 -13.257 20.508 1.00 . A A . 557 SER CA 1 1
20 22448 1 1 25 SER CB C 34.668 -12.837 19.048 1.00 . A A . 557 SER CB 1 1
20 22449 1 1 25 SER H H 33.519 -14.854 20.226 1.00 . A A . 557 SER H 1 1
20 22450 1 1 25 SER HA H 35.980 -13.309 20.675 1.00 . A A . 557 SER HA 1 1
20 22451 1 1 25 SER HB2 H 33.595 -12.790 18.859 1.00 . A A . 557 SER HB2 1 1
20 22452 1 1 25 SER HB3 H 35.088 -11.846 18.881 1.00 . A A . 557 SER HB3 1 1
20 22453 1 1 25 SER HG H 36.226 -13.667 18.213 1.00 . A A . 557 SER HG 1 1
20 22454 1 1 25 SER N N 34.318 -14.581 20.778 1.00 . A A . 557 SER N 1 1
20 22455 1 1 25 SER O O 33.728 -11.214 21.064 1.00 . A A . 557 SER O 1 1
20 22456 1 1 25 SER OG O 35.272 -13.747 18.138 1.00 . A A . 557 SER OG 1 1
20 22457 1 1 26 GLN C C 34.369 -10.145 23.903 1.00 . A A . 558 GLN C 1 1
20 22458 1 1 26 GLN CA C 33.931 -11.629 23.857 1.00 . A A . 558 GLN CA 1 1
20 22459 1 1 26 GLN CB C 34.209 -12.379 25.170 1.00 . A A . 558 GLN CB 1 1
20 22460 1 1 26 GLN CD C 33.217 -12.943 27.449 1.00 . A A . 558 GLN CD 1 1
20 22461 1 1 26 GLN CG C 33.333 -11.894 26.344 1.00 . A A . 558 GLN CG 1 1
20 22462 1 1 26 GLN H H 35.050 -13.247 23.029 1.00 . A A . 558 GLN H 1 1
20 22463 1 1 26 GLN HA H 32.855 -11.640 23.681 1.00 . A A . 558 GLN HA 1 1
20 22464 1 1 26 GLN HB2 H 34.000 -13.433 24.991 1.00 . A A . 558 GLN HB2 1 1
20 22465 1 1 26 GLN HB3 H 35.264 -12.290 25.431 1.00 . A A . 558 GLN HB3 1 1
20 22466 1 1 26 GLN HE21 H 32.334 -14.295 26.237 1.00 . A A . 558 GLN HE21 1 1
20 22467 1 1 26 GLN HE22 H 32.633 -14.818 27.889 1.00 . A A . 558 GLN HE22 1 1
20 22468 1 1 26 GLN HG2 H 33.746 -10.970 26.749 1.00 . A A . 558 GLN HG2 1 1
20 22469 1 1 26 GLN HG3 H 32.328 -11.693 25.969 1.00 . A A . 558 GLN HG3 1 1
20 22470 1 1 26 GLN N N 34.552 -12.405 22.776 1.00 . A A . 558 GLN N 1 1
20 22471 1 1 26 GLN NE2 N 32.673 -14.109 27.169 1.00 . A A . 558 GLN NE2 1 1
20 22472 1 1 26 GLN O O 33.687 -9.305 24.492 1.00 . A A . 558 GLN O 1 1
20 22473 1 1 26 GLN OE1 O 33.625 -12.735 28.587 1.00 . A A . 558 GLN OE1 1 1
20 22474 1 1 27 ASP C C 35.043 -7.670 21.942 1.00 . A A . 559 ASP C 1 1
20 22475 1 1 27 ASP CA C 35.895 -8.389 23.008 1.00 . A A . 559 ASP CA 1 1
20 22476 1 1 27 ASP CB C 37.372 -8.356 22.592 1.00 . A A . 559 ASP CB 1 1
20 22477 1 1 27 ASP CG C 38.356 -8.952 23.623 1.00 . A A . 559 ASP CG 1 1
20 22478 1 1 27 ASP H H 36.018 -10.526 22.809 1.00 . A A . 559 ASP H 1 1
20 22479 1 1 27 ASP HA H 35.792 -7.840 23.943 1.00 . A A . 559 ASP HA 1 1
20 22480 1 1 27 ASP HB2 H 37.470 -8.895 21.648 1.00 . A A . 559 ASP HB2 1 1
20 22481 1 1 27 ASP HB3 H 37.657 -7.319 22.412 1.00 . A A . 559 ASP HB3 1 1
20 22482 1 1 27 ASP N N 35.477 -9.789 23.239 1.00 . A A . 559 ASP N 1 1
20 22483 1 1 27 ASP O O 35.048 -6.439 21.880 1.00 . A A . 559 ASP O 1 1
20 22484 1 1 27 ASP OD1 O 39.426 -9.456 23.198 1.00 . A A . 559 ASP OD1 1 1
20 22485 1 1 27 ASP OD2 O 38.107 -8.888 24.852 1.00 . A A . 559 ASP OD2 1 1
20 22486 1 1 28 MET C C 34.007 -7.017 19.004 1.00 . A A . 560 MET C 1 1
20 22487 1 1 28 MET CA C 33.385 -7.951 20.061 1.00 . A A . 560 MET CA 1 1
20 22488 1 1 28 MET CB C 32.083 -7.395 20.673 1.00 . A A . 560 MET CB 1 1
20 22489 1 1 28 MET CE C 28.842 -8.684 21.149 1.00 . A A . 560 MET CE 1 1
20 22490 1 1 28 MET CG C 31.511 -8.317 21.760 1.00 . A A . 560 MET CG 1 1
20 22491 1 1 28 MET H H 34.345 -9.418 21.249 1.00 . A A . 560 MET H 1 1
20 22492 1 1 28 MET HA H 33.107 -8.848 19.506 1.00 . A A . 560 MET HA 1 1
20 22493 1 1 28 MET HB2 H 32.286 -6.416 21.106 1.00 . A A . 560 MET HB2 1 1
20 22494 1 1 28 MET HB3 H 31.336 -7.277 19.887 1.00 . A A . 560 MET HB3 1 1
20 22495 1 1 28 MET HE1 H 27.801 -8.597 21.457 1.00 . A A . 560 MET HE1 1 1
20 22496 1 1 28 MET HE2 H 28.978 -8.181 20.192 1.00 . A A . 560 MET HE2 1 1
20 22497 1 1 28 MET HE3 H 29.117 -9.734 21.058 1.00 . A A . 560 MET HE3 1 1
20 22498 1 1 28 MET HG2 H 31.485 -9.345 21.398 1.00 . A A . 560 MET HG2 1 1
20 22499 1 1 28 MET HG3 H 32.209 -8.277 22.597 1.00 . A A . 560 MET HG3 1 1
20 22500 1 1 28 MET N N 34.313 -8.419 21.105 1.00 . A A . 560 MET N 1 1
20 22501 1 1 28 MET O O 33.297 -6.240 18.355 1.00 . A A . 560 MET O 1 1
20 22502 1 1 28 MET SD S 29.874 -7.885 22.401 1.00 . A A . 560 MET SD 1 1
20 22503 1 1 29 ALA C C 37.158 -6.960 17.081 1.00 . A A . 561 ALA C 1 1
20 22504 1 1 29 ALA CA C 36.073 -6.227 17.894 1.00 . A A . 561 ALA CA 1 1
20 22505 1 1 29 ALA CB C 36.658 -5.079 18.733 1.00 . A A . 561 ALA CB 1 1
20 22506 1 1 29 ALA H H 35.847 -7.795 19.310 1.00 . A A . 561 ALA H 1 1
20 22507 1 1 29 ALA HA H 35.369 -5.810 17.173 1.00 . A A . 561 ALA HA 1 1
20 22508 1 1 29 ALA HB1 H 37.378 -5.465 19.455 1.00 . A A . 561 ALA HB1 1 1
20 22509 1 1 29 ALA HB2 H 37.156 -4.363 18.079 1.00 . A A . 561 ALA HB2 1 1
20 22510 1 1 29 ALA HB3 H 35.855 -4.566 19.262 1.00 . A A . 561 ALA HB3 1 1
20 22511 1 1 29 ALA N N 35.321 -7.110 18.785 1.00 . A A . 561 ALA N 1 1
20 22512 1 1 29 ALA O O 37.707 -7.975 17.515 1.00 . A A . 561 ALA O 1 1
20 22513 1 1 30 PHE C C 39.006 -5.714 14.096 1.00 . A A . 562 PHE C 1 1
20 22514 1 1 30 PHE CA C 38.546 -6.874 14.992 1.00 . A A . 562 PHE CA 1 1
20 22515 1 1 30 PHE CB C 38.049 -8.063 14.147 1.00 . A A . 562 PHE CB 1 1
20 22516 1 1 30 PHE CD1 C 39.223 -10.207 14.805 1.00 . A A . 562 PHE CD1 1 1
20 22517 1 1 30 PHE CD2 C 39.990 -9.039 12.813 1.00 . A A . 562 PHE CD2 1 1
20 22518 1 1 30 PHE CE1 C 40.191 -11.207 14.592 1.00 . A A . 562 PHE CE1 1 1
20 22519 1 1 30 PHE CE2 C 40.963 -10.034 12.607 1.00 . A A . 562 PHE CE2 1 1
20 22520 1 1 30 PHE CG C 39.110 -9.125 13.910 1.00 . A A . 562 PHE CG 1 1
20 22521 1 1 30 PHE CZ C 41.058 -11.124 13.488 1.00 . A A . 562 PHE CZ 1 1
20 22522 1 1 30 PHE H H 37.002 -5.568 15.639 1.00 . A A . 562 PHE H 1 1
20 22523 1 1 30 PHE HA H 39.396 -7.203 15.590 1.00 . A A . 562 PHE HA 1 1
20 22524 1 1 30 PHE HB2 H 37.214 -8.544 14.656 1.00 . A A . 562 PHE HB2 1 1
20 22525 1 1 30 PHE HB3 H 37.673 -7.706 13.189 1.00 . A A . 562 PHE HB3 1 1
20 22526 1 1 30 PHE HD1 H 38.560 -10.274 15.655 1.00 . A A . 562 PHE HD1 1 1
20 22527 1 1 30 PHE HD2 H 39.911 -8.214 12.120 1.00 . A A . 562 PHE HD2 1 1
20 22528 1 1 30 PHE HE1 H 40.260 -12.044 15.271 1.00 . A A . 562 PHE HE1 1 1
20 22529 1 1 30 PHE HE2 H 41.634 -9.970 11.764 1.00 . A A . 562 PHE HE2 1 1
20 22530 1 1 30 PHE HZ H 41.802 -11.889 13.321 1.00 . A A . 562 PHE HZ 1 1
20 22531 1 1 30 PHE N N 37.484 -6.415 15.906 1.00 . A A . 562 PHE N 1 1
20 22532 1 1 30 PHE O O 38.283 -4.725 13.953 1.00 . A A . 562 PHE O 1 1
20 22533 1 1 31 LYS C C 40.581 -5.052 11.112 1.00 . A A . 563 LYS C 1 1
20 22534 1 1 31 LYS CA C 40.747 -4.738 12.610 1.00 . A A . 563 LYS CA 1 1
20 22535 1 1 31 LYS CB C 42.211 -4.496 13.031 1.00 . A A . 563 LYS CB 1 1
20 22536 1 1 31 LYS CD C 44.170 -2.910 13.188 1.00 . A A . 563 LYS CD 1 1
20 22537 1 1 31 LYS CE C 44.723 -1.546 12.770 1.00 . A A . 563 LYS CE 1 1
20 22538 1 1 31 LYS CG C 42.801 -3.167 12.535 1.00 . A A . 563 LYS CG 1 1
20 22539 1 1 31 LYS H H 40.736 -6.639 13.603 1.00 . A A . 563 LYS H 1 1
20 22540 1 1 31 LYS HA H 40.193 -3.816 12.783 1.00 . A A . 563 LYS HA 1 1
20 22541 1 1 31 LYS HB2 H 42.249 -4.490 14.121 1.00 . A A . 563 LYS HB2 1 1
20 22542 1 1 31 LYS HB3 H 42.835 -5.323 12.688 1.00 . A A . 563 LYS HB3 1 1
20 22543 1 1 31 LYS HD2 H 44.056 -2.920 14.273 1.00 . A A . 563 LYS HD2 1 1
20 22544 1 1 31 LYS HD3 H 44.860 -3.702 12.895 1.00 . A A . 563 LYS HD3 1 1
20 22545 1 1 31 LYS HE2 H 44.874 -1.547 11.691 1.00 . A A . 563 LYS HE2 1 1
20 22546 1 1 31 LYS HE3 H 43.975 -0.788 13.006 1.00 . A A . 563 LYS HE3 1 1
20 22547 1 1 31 LYS HG2 H 42.912 -3.195 11.450 1.00 . A A . 563 LYS HG2 1 1
20 22548 1 1 31 LYS HG3 H 42.131 -2.351 12.804 1.00 . A A . 563 LYS HG3 1 1
20 22549 1 1 31 LYS HZ1 H 46.360 -0.325 13.191 1.00 . A A . 563 LYS HZ1 1 1
20 22550 1 1 31 LYS HZ2 H 46.727 -1.909 13.231 1.00 . A A . 563 LYS HZ2 1 1
20 22551 1 1 31 LYS HZ3 H 45.896 -1.235 14.460 1.00 . A A . 563 LYS HZ3 1 1
20 22552 1 1 31 LYS N N 40.193 -5.795 13.486 1.00 . A A . 563 LYS N 1 1
20 22553 1 1 31 LYS NZ N 46.010 -1.234 13.457 1.00 . A A . 563 LYS NZ 1 1
20 22554 1 1 31 LYS O O 40.566 -6.222 10.727 1.00 . A A . 563 LYS O 1 1
20 22555 1 1 32 CYS C C 42.003 -3.807 8.366 1.00 . A A . 564 CYS C 1 1
20 22556 1 1 32 CYS CA C 40.545 -4.027 8.827 1.00 . A A . 564 CYS CA 1 1
20 22557 1 1 32 CYS CB C 39.668 -2.888 8.293 1.00 . A A . 564 CYS CB 1 1
20 22558 1 1 32 CYS H H 40.386 -3.102 10.718 1.00 . A A . 564 CYS H 1 1
20 22559 1 1 32 CYS HA H 40.158 -4.974 8.452 1.00 . A A . 564 CYS HA 1 1
20 22560 1 1 32 CYS HB2 H 38.689 -2.893 8.771 1.00 . A A . 564 CYS HB2 1 1
20 22561 1 1 32 CYS HB3 H 40.107 -1.929 8.567 1.00 . A A . 564 CYS HB3 1 1
20 22562 1 1 32 CYS N N 40.489 -4.010 10.287 1.00 . A A . 564 CYS N 1 1
20 22563 1 1 32 CYS O O 42.478 -2.673 8.522 1.00 . A A . 564 CYS O 1 1
20 22564 1 1 32 CYS SG S 39.543 -2.980 6.466 1.00 . A A . 564 CYS SG 1 1
20 22565 1 1 33 PRO C C 44.205 -3.704 6.067 1.00 . A A . 565 PRO C 1 1
20 22566 1 1 33 PRO CA C 44.049 -4.681 7.248 1.00 . A A . 565 PRO CA 1 1
20 22567 1 1 33 PRO CB C 44.452 -6.095 6.804 1.00 . A A . 565 PRO CB 1 1
20 22568 1 1 33 PRO CD C 42.317 -6.228 7.857 1.00 . A A . 565 PRO CD 1 1
20 22569 1 1 33 PRO CG C 43.605 -7.019 7.671 1.00 . A A . 565 PRO CG 1 1
20 22570 1 1 33 PRO HA H 44.710 -4.353 8.049 1.00 . A A . 565 PRO HA 1 1
20 22571 1 1 33 PRO HB2 H 44.184 -6.246 5.758 1.00 . A A . 565 PRO HB2 1 1
20 22572 1 1 33 PRO HB3 H 45.519 -6.265 6.950 1.00 . A A . 565 PRO HB3 1 1
20 22573 1 1 33 PRO HD2 H 41.602 -6.480 7.074 1.00 . A A . 565 PRO HD2 1 1
20 22574 1 1 33 PRO HD3 H 41.897 -6.492 8.828 1.00 . A A . 565 PRO HD3 1 1
20 22575 1 1 33 PRO HG2 H 43.428 -7.981 7.192 1.00 . A A . 565 PRO HG2 1 1
20 22576 1 1 33 PRO HG3 H 44.081 -7.153 8.641 1.00 . A A . 565 PRO HG3 1 1
20 22577 1 1 33 PRO N N 42.692 -4.819 7.797 1.00 . A A . 565 PRO N 1 1
20 22578 1 1 33 PRO O O 45.332 -3.326 5.739 1.00 . A A . 565 PRO O 1 1
20 22579 1 1 34 ILE C C 43.303 -0.916 4.726 1.00 . A A . 566 ILE C 1 1
20 22580 1 1 34 ILE CA C 43.149 -2.367 4.259 1.00 . A A . 566 ILE CA 1 1
20 22581 1 1 34 ILE CB C 41.916 -2.583 3.351 1.00 . A A . 566 ILE CB 1 1
20 22582 1 1 34 ILE CD1 C 40.672 -4.436 2.023 1.00 . A A . 566 ILE CD1 1 1
20 22583 1 1 34 ILE CG1 C 41.974 -3.985 2.701 1.00 . A A . 566 ILE CG1 1 1
20 22584 1 1 34 ILE CG2 C 41.823 -1.506 2.249 1.00 . A A . 566 ILE CG2 1 1
20 22585 1 1 34 ILE H H 42.215 -3.618 5.733 1.00 . A A . 566 ILE H 1 1
20 22586 1 1 34 ILE HA H 44.032 -2.595 3.661 1.00 . A A . 566 ILE HA 1 1
20 22587 1 1 34 ILE HB H 41.028 -2.511 3.979 1.00 . A A . 566 ILE HB 1 1
20 22588 1 1 34 ILE HD11 H 40.782 -5.465 1.682 1.00 . A A . 566 ILE HD11 1 1
20 22589 1 1 34 ILE HD12 H 39.843 -4.391 2.730 1.00 . A A . 566 ILE HD12 1 1
20 22590 1 1 34 ILE HD13 H 40.454 -3.808 1.160 1.00 . A A . 566 ILE HD13 1 1
20 22591 1 1 34 ILE HG12 H 42.776 -4.016 1.963 1.00 . A A . 566 ILE HG12 1 1
20 22592 1 1 34 ILE HG13 H 42.214 -4.729 3.460 1.00 . A A . 566 ILE HG13 1 1
20 22593 1 1 34 ILE HG21 H 40.948 -1.680 1.622 1.00 . A A . 566 ILE HG21 1 1
20 22594 1 1 34 ILE HG22 H 41.707 -0.514 2.684 1.00 . A A . 566 ILE HG22 1 1
20 22595 1 1 34 ILE HG23 H 42.716 -1.526 1.627 1.00 . A A . 566 ILE HG23 1 1
20 22596 1 1 34 ILE N N 43.115 -3.288 5.413 1.00 . A A . 566 ILE N 1 1
20 22597 1 1 34 ILE O O 44.328 -0.286 4.443 1.00 . A A . 566 ILE O 1 1
20 22598 1 1 35 CYS C C 42.831 1.147 7.410 1.00 . A A . 567 CYS C 1 1
20 22599 1 1 35 CYS CA C 42.297 0.975 5.971 1.00 . A A . 567 CYS CA 1 1
20 22600 1 1 35 CYS CB C 40.879 1.535 5.765 1.00 . A A . 567 CYS CB 1 1
20 22601 1 1 35 CYS H H 41.535 -0.987 5.710 1.00 . A A . 567 CYS H 1 1
20 22602 1 1 35 CYS HA H 42.956 1.564 5.333 1.00 . A A . 567 CYS HA 1 1
20 22603 1 1 35 CYS HB2 H 40.941 2.611 5.931 1.00 . A A . 567 CYS HB2 1 1
20 22604 1 1 35 CYS HB3 H 40.546 1.362 4.742 1.00 . A A . 567 CYS HB3 1 1
20 22605 1 1 35 CYS N N 42.330 -0.406 5.486 1.00 . A A . 567 CYS N 1 1
20 22606 1 1 35 CYS O O 42.897 2.271 7.915 1.00 . A A . 567 CYS O 1 1
20 22607 1 1 35 CYS SG S 39.685 0.879 6.967 1.00 . A A . 567 CYS SG 1 1
20 22608 1 1 36 LYS C C 42.774 0.403 10.460 1.00 . A A . 568 LYS C 1 1
20 22609 1 1 36 LYS CA C 43.793 -0.061 9.405 1.00 . A A . 568 LYS CA 1 1
20 22610 1 1 36 LYS CB C 45.188 0.607 9.505 1.00 . A A . 568 LYS CB 1 1
20 22611 1 1 36 LYS CD C 46.150 -0.335 7.264 1.00 . A A . 568 LYS CD 1 1
20 22612 1 1 36 LYS CE C 47.451 -0.824 6.621 1.00 . A A . 568 LYS CE 1 1
20 22613 1 1 36 LYS CG C 46.327 -0.131 8.776 1.00 . A A . 568 LYS CG 1 1
20 22614 1 1 36 LYS H H 43.139 -0.819 7.526 1.00 . A A . 568 LYS H 1 1
20 22615 1 1 36 LYS HA H 43.948 -1.118 9.620 1.00 . A A . 568 LYS HA 1 1
20 22616 1 1 36 LYS HB2 H 45.133 1.628 9.128 1.00 . A A . 568 LYS HB2 1 1
20 22617 1 1 36 LYS HB3 H 45.477 0.671 10.553 1.00 . A A . 568 LYS HB3 1 1
20 22618 1 1 36 LYS HD2 H 45.378 -1.085 7.093 1.00 . A A . 568 LYS HD2 1 1
20 22619 1 1 36 LYS HD3 H 45.854 0.605 6.798 1.00 . A A . 568 LYS HD3 1 1
20 22620 1 1 36 LYS HE2 H 48.180 -0.014 6.646 1.00 . A A . 568 LYS HE2 1 1
20 22621 1 1 36 LYS HE3 H 47.845 -1.654 7.209 1.00 . A A . 568 LYS HE3 1 1
20 22622 1 1 36 LYS HG2 H 47.232 0.457 8.930 1.00 . A A . 568 LYS HG2 1 1
20 22623 1 1 36 LYS HG3 H 46.470 -1.103 9.247 1.00 . A A . 568 LYS HG3 1 1
20 22624 1 1 36 LYS HZ1 H 48.083 -1.551 4.777 1.00 . A A . 568 LYS HZ1 1 1
20 22625 1 1 36 LYS HZ2 H 46.800 -0.537 4.668 1.00 . A A . 568 LYS HZ2 1 1
20 22626 1 1 36 LYS HZ3 H 46.596 -2.063 5.212 1.00 . A A . 568 LYS HZ3 1 1
20 22627 1 1 36 LYS N N 43.250 0.043 8.041 1.00 . A A . 568 LYS N 1 1
20 22628 1 1 36 LYS NZ N 47.222 -1.271 5.222 1.00 . A A . 568 LYS NZ 1 1
20 22629 1 1 36 LYS O O 43.117 1.155 11.372 1.00 . A A . 568 LYS O 1 1
20 22630 1 1 37 GLU C C 39.689 -0.690 12.001 1.00 . A A . 569 GLU C 1 1
20 22631 1 1 37 GLU CA C 40.429 0.422 11.246 1.00 . A A . 569 GLU CA 1 1
20 22632 1 1 37 GLU CB C 39.399 1.254 10.481 1.00 . A A . 569 GLU CB 1 1
20 22633 1 1 37 GLU CD C 40.124 3.618 11.291 1.00 . A A . 569 GLU CD 1 1
20 22634 1 1 37 GLU CG C 39.870 2.667 10.093 1.00 . A A . 569 GLU CG 1 1
20 22635 1 1 37 GLU H H 41.300 -0.709 9.616 1.00 . A A . 569 GLU H 1 1
20 22636 1 1 37 GLU HA H 40.847 1.065 12.020 1.00 . A A . 569 GLU HA 1 1
20 22637 1 1 37 GLU HB2 H 39.109 0.700 9.588 1.00 . A A . 569 GLU HB2 1 1
20 22638 1 1 37 GLU HB3 H 38.496 1.337 11.084 1.00 . A A . 569 GLU HB3 1 1
20 22639 1 1 37 GLU HG2 H 40.777 2.575 9.495 1.00 . A A . 569 GLU HG2 1 1
20 22640 1 1 37 GLU HG3 H 39.104 3.113 9.458 1.00 . A A . 569 GLU HG3 1 1
20 22641 1 1 37 GLU N N 41.514 -0.046 10.348 1.00 . A A . 569 GLU N 1 1
20 22642 1 1 37 GLU O O 39.398 -1.742 11.448 1.00 . A A . 569 GLU O 1 1
20 22643 1 1 37 GLU OE1 O 40.755 4.684 11.087 1.00 . A A . 569 GLU OE1 1 1
20 22644 1 1 37 GLU OE2 O 39.661 3.352 12.429 1.00 . A A . 569 GLU OE2 1 1
20 22645 1 1 38 THR C C 37.134 -1.389 13.991 1.00 . A A . 570 THR C 1 1
20 22646 1 1 38 THR CA C 38.663 -1.410 14.134 1.00 . A A . 570 THR CA 1 1
20 22647 1 1 38 THR CB C 39.080 -1.185 15.602 1.00 . A A . 570 THR CB 1 1
20 22648 1 1 38 THR CG2 C 38.469 -2.206 16.559 1.00 . A A . 570 THR CG2 1 1
20 22649 1 1 38 THR H H 39.572 0.463 13.657 1.00 . A A . 570 THR H 1 1
20 22650 1 1 38 THR HA H 39.009 -2.406 13.857 1.00 . A A . 570 THR HA 1 1
20 22651 1 1 38 THR HB H 38.779 -0.184 15.912 1.00 . A A . 570 THR HB 1 1
20 22652 1 1 38 THR HG1 H 40.723 -1.014 16.590 1.00 . A A . 570 THR HG1 1 1
20 22653 1 1 38 THR HG21 H 38.686 -3.217 16.218 1.00 . A A . 570 THR HG21 1 1
20 22654 1 1 38 THR HG22 H 37.390 -2.063 16.616 1.00 . A A . 570 THR HG22 1 1
20 22655 1 1 38 THR HG23 H 38.871 -2.055 17.561 1.00 . A A . 570 THR HG23 1 1
20 22656 1 1 38 THR N N 39.328 -0.434 13.260 1.00 . A A . 570 THR N 1 1
20 22657 1 1 38 THR O O 36.501 -0.353 14.210 1.00 . A A . 570 THR O 1 1
20 22658 1 1 38 THR OG1 O 40.489 -1.293 15.702 1.00 . A A . 570 THR OG1 1 1
20 22659 1 1 39 VAL C C 34.680 -3.145 15.152 1.00 . A A . 571 VAL C 1 1
20 22660 1 1 39 VAL CA C 35.074 -2.764 13.721 1.00 . A A . 571 VAL CA 1 1
20 22661 1 1 39 VAL CB C 34.548 -3.850 12.764 1.00 . A A . 571 VAL CB 1 1
20 22662 1 1 39 VAL CG1 C 34.416 -3.313 11.341 1.00 . A A . 571 VAL CG1 1 1
20 22663 1 1 39 VAL CG2 C 35.364 -5.138 12.735 1.00 . A A . 571 VAL CG2 1 1
20 22664 1 1 39 VAL H H 37.110 -3.346 13.513 1.00 . A A . 571 VAL H 1 1
20 22665 1 1 39 VAL HA H 34.556 -1.839 13.464 1.00 . A A . 571 VAL HA 1 1
20 22666 1 1 39 VAL HB H 33.539 -4.112 13.083 1.00 . A A . 571 VAL HB 1 1
20 22667 1 1 39 VAL HG11 H 35.397 -3.052 10.945 1.00 . A A . 571 VAL HG11 1 1
20 22668 1 1 39 VAL HG12 H 33.963 -4.082 10.716 1.00 . A A . 571 VAL HG12 1 1
20 22669 1 1 39 VAL HG13 H 33.763 -2.439 11.340 1.00 . A A . 571 VAL HG13 1 1
20 22670 1 1 39 VAL HG21 H 36.333 -4.935 12.280 1.00 . A A . 571 VAL HG21 1 1
20 22671 1 1 39 VAL HG22 H 35.496 -5.519 13.748 1.00 . A A . 571 VAL HG22 1 1
20 22672 1 1 39 VAL HG23 H 34.837 -5.884 12.141 1.00 . A A . 571 VAL HG23 1 1
20 22673 1 1 39 VAL N N 36.527 -2.532 13.643 1.00 . A A . 571 VAL N 1 1
20 22674 1 1 39 VAL O O 35.458 -3.774 15.870 1.00 . A A . 571 VAL O 1 1
20 22675 1 1 40 THR C C 31.440 -3.791 16.620 1.00 . A A . 572 THR C 1 1
20 22676 1 1 40 THR CA C 32.842 -3.221 16.834 1.00 . A A . 572 THR CA 1 1
20 22677 1 1 40 THR CB C 32.813 -2.063 17.847 1.00 . A A . 572 THR CB 1 1
20 22678 1 1 40 THR CG2 C 34.214 -1.604 18.240 1.00 . A A . 572 THR CG2 1 1
20 22679 1 1 40 THR H H 32.864 -2.290 14.915 1.00 . A A . 572 THR H 1 1
20 22680 1 1 40 THR HA H 33.449 -4.010 17.277 1.00 . A A . 572 THR HA 1 1
20 22681 1 1 40 THR HB H 32.302 -2.399 18.750 1.00 . A A . 572 THR HB 1 1
20 22682 1 1 40 THR HG1 H 31.205 -1.147 17.260 1.00 . A A . 572 THR HG1 1 1
20 22683 1 1 40 THR HG21 H 34.148 -0.852 19.026 1.00 . A A . 572 THR HG21 1 1
20 22684 1 1 40 THR HG22 H 34.728 -1.181 17.378 1.00 . A A . 572 THR HG22 1 1
20 22685 1 1 40 THR HG23 H 34.791 -2.448 18.620 1.00 . A A . 572 THR HG23 1 1
20 22686 1 1 40 THR N N 33.448 -2.821 15.545 1.00 . A A . 572 THR N 1 1
20 22687 1 1 40 THR O O 30.741 -3.389 15.689 1.00 . A A . 572 THR O 1 1
20 22688 1 1 40 THR OG1 O 32.136 -0.927 17.339 1.00 . A A . 572 THR OG1 1 1
20 22689 1 1 41 GLY C C 28.545 -4.457 17.640 1.00 . A A . 573 GLY C 1 1
20 22690 1 1 41 GLY CA C 29.719 -5.399 17.384 1.00 . A A . 573 GLY CA 1 1
20 22691 1 1 41 GLY H H 31.686 -5.088 18.146 1.00 . A A . 573 GLY H 1 1
20 22692 1 1 41 GLY HA2 H 29.621 -5.857 16.400 1.00 . A A . 573 GLY HA2 1 1
20 22693 1 1 41 GLY HA3 H 29.668 -6.179 18.141 1.00 . A A . 573 GLY HA3 1 1
20 22694 1 1 41 GLY N N 31.031 -4.744 17.460 1.00 . A A . 573 GLY N 1 1
20 22695 1 1 41 GLY O O 28.628 -3.569 18.494 1.00 . A A . 573 GLY O 1 1
20 22696 1 1 42 VAL C C 24.971 -4.802 17.048 1.00 . A A . 574 VAL C 1 1
20 22697 1 1 42 VAL CA C 26.200 -3.895 17.004 1.00 . A A . 574 VAL CA 1 1
20 22698 1 1 42 VAL CB C 26.085 -2.927 15.800 1.00 . A A . 574 VAL CB 1 1
20 22699 1 1 42 VAL CG1 C 24.793 -2.104 15.853 1.00 . A A . 574 VAL CG1 1 1
20 22700 1 1 42 VAL CG2 C 27.265 -1.940 15.752 1.00 . A A . 574 VAL CG2 1 1
20 22701 1 1 42 VAL H H 27.496 -5.362 16.183 1.00 . A A . 574 VAL H 1 1
20 22702 1 1 42 VAL HA H 26.233 -3.333 17.938 1.00 . A A . 574 VAL HA 1 1
20 22703 1 1 42 VAL HB H 26.083 -3.495 14.870 1.00 . A A . 574 VAL HB 1 1
20 22704 1 1 42 VAL HG11 H 24.729 -1.576 16.805 1.00 . A A . 574 VAL HG11 1 1
20 22705 1 1 42 VAL HG12 H 24.778 -1.377 15.041 1.00 . A A . 574 VAL HG12 1 1
20 22706 1 1 42 VAL HG13 H 23.924 -2.749 15.734 1.00 . A A . 574 VAL HG13 1 1
20 22707 1 1 42 VAL HG21 H 27.122 -1.230 14.937 1.00 . A A . 574 VAL HG21 1 1
20 22708 1 1 42 VAL HG22 H 27.337 -1.397 16.694 1.00 . A A . 574 VAL HG22 1 1
20 22709 1 1 42 VAL HG23 H 28.198 -2.472 15.563 1.00 . A A . 574 VAL HG23 1 1
20 22710 1 1 42 VAL N N 27.438 -4.680 16.927 1.00 . A A . 574 VAL N 1 1
20 22711 1 1 42 VAL O O 24.830 -5.683 16.205 1.00 . A A . 574 VAL O 1 1
20 22712 1 1 43 TYR C C 21.866 -5.233 17.021 1.00 . A A . 575 TYR C 1 1
20 22713 1 1 43 TYR CA C 22.867 -5.436 18.174 1.00 . A A . 575 TYR CA 1 1
20 22714 1 1 43 TYR CB C 22.226 -5.130 19.536 1.00 . A A . 575 TYR CB 1 1
20 22715 1 1 43 TYR CD1 C 19.706 -5.385 19.721 1.00 . A A . 575 TYR CD1 1 1
20 22716 1 1 43 TYR CD2 C 21.131 -7.293 20.262 1.00 . A A . 575 TYR CD2 1 1
20 22717 1 1 43 TYR CE1 C 18.559 -6.143 20.025 1.00 . A A . 575 TYR CE1 1 1
20 22718 1 1 43 TYR CE2 C 19.987 -8.053 20.572 1.00 . A A . 575 TYR CE2 1 1
20 22719 1 1 43 TYR CG C 20.991 -5.954 19.840 1.00 . A A . 575 TYR CG 1 1
20 22720 1 1 43 TYR CZ C 18.701 -7.479 20.458 1.00 . A A . 575 TYR CZ 1 1
20 22721 1 1 43 TYR H H 24.229 -3.867 18.684 1.00 . A A . 575 TYR H 1 1
20 22722 1 1 43 TYR HA H 23.154 -6.487 18.187 1.00 . A A . 575 TYR HA 1 1
20 22723 1 1 43 TYR HB2 H 22.970 -5.305 20.314 1.00 . A A . 575 TYR HB2 1 1
20 22724 1 1 43 TYR HB3 H 21.955 -4.075 19.580 1.00 . A A . 575 TYR HB3 1 1
20 22725 1 1 43 TYR HD1 H 19.597 -4.362 19.391 1.00 . A A . 575 TYR HD1 1 1
20 22726 1 1 43 TYR HD2 H 22.112 -7.734 20.362 1.00 . A A . 575 TYR HD2 1 1
20 22727 1 1 43 TYR HE1 H 17.579 -5.699 19.937 1.00 . A A . 575 TYR HE1 1 1
20 22728 1 1 43 TYR HE2 H 20.076 -9.075 20.912 1.00 . A A . 575 TYR HE2 1 1
20 22729 1 1 43 TYR HH H 16.790 -7.713 20.751 1.00 . A A . 575 TYR HH 1 1
20 22730 1 1 43 TYR N N 24.074 -4.609 18.017 1.00 . A A . 575 TYR N 1 1
20 22731 1 1 43 TYR O O 21.313 -4.146 16.855 1.00 . A A . 575 TYR O 1 1
20 22732 1 1 43 TYR OH O 17.603 -8.222 20.779 1.00 . A A . 575 TYR OH 1 1
20 22733 1 1 44 ASP C C 19.209 -6.681 15.900 1.00 . A A . 576 ASP C 1 1
20 22734 1 1 44 ASP CA C 20.544 -6.322 15.232 1.00 . A A . 576 ASP CA 1 1
20 22735 1 1 44 ASP CB C 20.886 -7.329 14.126 1.00 . A A . 576 ASP CB 1 1
20 22736 1 1 44 ASP CG C 19.967 -7.137 12.907 1.00 . A A . 576 ASP CG 1 1
20 22737 1 1 44 ASP H H 22.116 -7.143 16.398 1.00 . A A . 576 ASP H 1 1
20 22738 1 1 44 ASP HA H 20.453 -5.340 14.766 1.00 . A A . 576 ASP HA 1 1
20 22739 1 1 44 ASP HB2 H 21.922 -7.187 13.822 1.00 . A A . 576 ASP HB2 1 1
20 22740 1 1 44 ASP HB3 H 20.798 -8.346 14.508 1.00 . A A . 576 ASP HB3 1 1
20 22741 1 1 44 ASP N N 21.617 -6.281 16.232 1.00 . A A . 576 ASP N 1 1
20 22742 1 1 44 ASP O O 19.068 -7.743 16.512 1.00 . A A . 576 ASP O 1 1
20 22743 1 1 44 ASP OD1 O 20.364 -6.376 11.990 1.00 . A A . 576 ASP OD1 1 1
20 22744 1 1 44 ASP OD2 O 18.866 -7.732 12.876 1.00 . A A . 576 ASP OD2 1 1
20 22745 1 1 45 GLU C C 16.018 -6.985 16.071 1.00 . A A . 577 GLU C 1 1
20 22746 1 1 45 GLU CA C 16.948 -5.843 16.511 1.00 . A A . 577 GLU CA 1 1
20 22747 1 1 45 GLU CB C 16.214 -4.498 16.353 1.00 . A A . 577 GLU CB 1 1
20 22748 1 1 45 GLU CD C 16.290 -1.946 16.631 1.00 . A A . 577 GLU CD 1 1
20 22749 1 1 45 GLU CG C 16.976 -3.298 16.940 1.00 . A A . 577 GLU CG 1 1
20 22750 1 1 45 GLU H H 18.409 -4.945 15.257 1.00 . A A . 577 GLU H 1 1
20 22751 1 1 45 GLU HA H 17.173 -5.994 17.567 1.00 . A A . 577 GLU HA 1 1
20 22752 1 1 45 GLU HB2 H 16.036 -4.319 15.293 1.00 . A A . 577 GLU HB2 1 1
20 22753 1 1 45 GLU HB3 H 15.246 -4.572 16.849 1.00 . A A . 577 GLU HB3 1 1
20 22754 1 1 45 GLU HG2 H 17.052 -3.428 18.020 1.00 . A A . 577 GLU HG2 1 1
20 22755 1 1 45 GLU HG3 H 17.987 -3.285 16.531 1.00 . A A . 577 GLU HG3 1 1
20 22756 1 1 45 GLU N N 18.219 -5.793 15.772 1.00 . A A . 577 GLU N 1 1
20 22757 1 1 45 GLU O O 15.342 -7.576 16.913 1.00 . A A . 577 GLU O 1 1
20 22758 1 1 45 GLU OE1 O 15.042 -1.839 16.722 1.00 . A A . 577 GLU OE1 1 1
20 22759 1 1 45 GLU OE2 O 17.002 -0.965 16.299 1.00 . A A . 577 GLU OE2 1 1
20 22760 1 1 46 GLU C C 15.742 -9.775 14.277 1.00 . A A . 578 GLU C 1 1
20 22761 1 1 46 GLU CA C 15.094 -8.384 14.252 1.00 . A A . 578 GLU CA 1 1
20 22762 1 1 46 GLU CB C 14.627 -8.034 12.825 1.00 . A A . 578 GLU CB 1 1
20 22763 1 1 46 GLU CD C 12.843 -6.711 11.530 1.00 . A A . 578 GLU CD 1 1
20 22764 1 1 46 GLU CG C 13.719 -6.788 12.798 1.00 . A A . 578 GLU CG 1 1
20 22765 1 1 46 GLU H H 16.592 -6.843 14.141 1.00 . A A . 578 GLU H 1 1
20 22766 1 1 46 GLU HA H 14.202 -8.456 14.876 1.00 . A A . 578 GLU HA 1 1
20 22767 1 1 46 GLU HB2 H 15.496 -7.876 12.187 1.00 . A A . 578 GLU HB2 1 1
20 22768 1 1 46 GLU HB3 H 14.067 -8.888 12.445 1.00 . A A . 578 GLU HB3 1 1
20 22769 1 1 46 GLU HG2 H 13.068 -6.821 13.673 1.00 . A A . 578 GLU HG2 1 1
20 22770 1 1 46 GLU HG3 H 14.332 -5.891 12.878 1.00 . A A . 578 GLU HG3 1 1
20 22771 1 1 46 GLU N N 15.974 -7.325 14.778 1.00 . A A . 578 GLU N 1 1
20 22772 1 1 46 GLU O O 15.054 -10.764 14.536 1.00 . A A . 578 GLU O 1 1
20 22773 1 1 46 GLU OE1 O 13.341 -6.963 10.403 1.00 . A A . 578 GLU OE1 1 1
20 22774 1 1 46 GLU OE2 O 11.636 -6.386 11.653 1.00 . A A . 578 GLU OE2 1 1
20 22775 1 1 47 SER C C 17.965 -11.429 15.779 1.00 . A A . 579 SER C 1 1
20 22776 1 1 47 SER CA C 17.816 -11.116 14.288 1.00 . A A . 579 SER CA 1 1
20 22777 1 1 47 SER CB C 19.225 -11.026 13.671 1.00 . A A . 579 SER CB 1 1
20 22778 1 1 47 SER H H 17.569 -9.036 13.805 1.00 . A A . 579 SER H 1 1
20 22779 1 1 47 SER HA H 17.291 -11.945 13.813 1.00 . A A . 579 SER HA 1 1
20 22780 1 1 47 SER HB2 H 19.820 -10.296 14.220 1.00 . A A . 579 SER HB2 1 1
20 22781 1 1 47 SER HB3 H 19.716 -11.996 13.759 1.00 . A A . 579 SER HB3 1 1
20 22782 1 1 47 SER HG H 18.967 -9.715 12.259 1.00 . A A . 579 SER HG 1 1
20 22783 1 1 47 SER N N 17.060 -9.867 14.070 1.00 . A A . 579 SER N 1 1
20 22784 1 1 47 SER O O 18.018 -12.595 16.170 1.00 . A A . 579 SER O 1 1
20 22785 1 1 47 SER OG O 19.167 -10.654 12.300 1.00 . A A . 579 SER OG 1 1
20 22786 1 1 48 GLY C C 19.657 -10.804 18.474 1.00 . A A . 580 GLY C 1 1
20 22787 1 1 48 GLY CA C 18.212 -10.483 18.069 1.00 . A A . 580 GLY CA 1 1
20 22788 1 1 48 GLY H H 18.039 -9.463 16.225 1.00 . A A . 580 GLY H 1 1
20 22789 1 1 48 GLY HA2 H 17.939 -9.527 18.516 1.00 . A A . 580 GLY HA2 1 1
20 22790 1 1 48 GLY HA3 H 17.556 -11.247 18.487 1.00 . A A . 580 GLY HA3 1 1
20 22791 1 1 48 GLY N N 18.017 -10.392 16.624 1.00 . A A . 580 GLY N 1 1
20 22792 1 1 48 GLY O O 19.875 -11.466 19.494 1.00 . A A . 580 GLY O 1 1
20 22793 1 1 49 GLU C C 23.018 -9.691 17.397 1.00 . A A . 581 GLU C 1 1
20 22794 1 1 49 GLU CA C 22.048 -10.813 17.788 1.00 . A A . 581 GLU CA 1 1
20 22795 1 1 49 GLU CB C 22.352 -12.044 16.912 1.00 . A A . 581 GLU CB 1 1
20 22796 1 1 49 GLU CD C 21.909 -13.931 18.661 1.00 . A A . 581 GLU CD 1 1
20 22797 1 1 49 GLU CG C 21.600 -13.343 17.261 1.00 . A A . 581 GLU CG 1 1
20 22798 1 1 49 GLU H H 20.402 -9.772 16.905 1.00 . A A . 581 GLU H 1 1
20 22799 1 1 49 GLU HA H 22.255 -11.069 18.827 1.00 . A A . 581 GLU HA 1 1
20 22800 1 1 49 GLU HB2 H 22.111 -11.798 15.878 1.00 . A A . 581 GLU HB2 1 1
20 22801 1 1 49 GLU HB3 H 23.423 -12.241 16.953 1.00 . A A . 581 GLU HB3 1 1
20 22802 1 1 49 GLU HG2 H 20.530 -13.172 17.148 1.00 . A A . 581 GLU HG2 1 1
20 22803 1 1 49 GLU HG3 H 21.872 -14.093 16.520 1.00 . A A . 581 GLU HG3 1 1
20 22804 1 1 49 GLU N N 20.640 -10.403 17.658 1.00 . A A . 581 GLU N 1 1
20 22805 1 1 49 GLU O O 22.744 -8.874 16.520 1.00 . A A . 581 GLU O 1 1
20 22806 1 1 49 GLU OE1 O 21.139 -14.806 19.128 1.00 . A A . 581 GLU OE1 1 1
20 22807 1 1 49 GLU OE2 O 22.954 -13.607 19.276 1.00 . A A . 581 GLU OE2 1 1
20 22808 1 1 50 TRP C C 25.963 -9.014 16.442 1.00 . A A . 582 TRP C 1 1
20 22809 1 1 50 TRP CA C 25.233 -8.670 17.746 1.00 . A A . 582 TRP CA 1 1
20 22810 1 1 50 TRP CB C 26.182 -8.603 18.942 1.00 . A A . 582 TRP CB 1 1
20 22811 1 1 50 TRP CD1 C 24.901 -8.922 21.116 1.00 . A A . 582 TRP CD1 1 1
20 22812 1 1 50 TRP CD2 C 25.536 -6.795 20.794 1.00 . A A . 582 TRP CD2 1 1
20 22813 1 1 50 TRP CE2 C 24.823 -6.835 22.028 1.00 . A A . 582 TRP CE2 1 1
20 22814 1 1 50 TRP CE3 C 26.063 -5.543 20.404 1.00 . A A . 582 TRP CE3 1 1
20 22815 1 1 50 TRP CG C 25.557 -8.141 20.228 1.00 . A A . 582 TRP CG 1 1
20 22816 1 1 50 TRP CH2 C 25.124 -4.454 22.381 1.00 . A A . 582 TRP CH2 1 1
20 22817 1 1 50 TRP CZ2 C 24.603 -5.688 22.812 1.00 . A A . 582 TRP CZ2 1 1
20 22818 1 1 50 TRP CZ3 C 25.862 -4.387 21.184 1.00 . A A . 582 TRP CZ3 1 1
20 22819 1 1 50 TRP H H 24.390 -10.363 18.720 1.00 . A A . 582 TRP H 1 1
20 22820 1 1 50 TRP HA H 24.782 -7.686 17.619 1.00 . A A . 582 TRP HA 1 1
20 22821 1 1 50 TRP HB2 H 26.637 -9.579 19.106 1.00 . A A . 582 TRP HB2 1 1
20 22822 1 1 50 TRP HB3 H 26.985 -7.907 18.694 1.00 . A A . 582 TRP HB3 1 1
20 22823 1 1 50 TRP HD1 H 24.738 -9.985 21.018 1.00 . A A . 582 TRP HD1 1 1
20 22824 1 1 50 TRP HE1 H 23.931 -8.529 22.948 1.00 . A A . 582 TRP HE1 1 1
20 22825 1 1 50 TRP HE3 H 26.635 -5.479 19.490 1.00 . A A . 582 TRP HE3 1 1
20 22826 1 1 50 TRP HH2 H 24.981 -3.571 22.986 1.00 . A A . 582 TRP HH2 1 1
20 22827 1 1 50 TRP HZ2 H 24.052 -5.758 23.737 1.00 . A A . 582 TRP HZ2 1 1
20 22828 1 1 50 TRP HZ3 H 26.287 -3.444 20.874 1.00 . A A . 582 TRP HZ3 1 1
20 22829 1 1 50 TRP N N 24.181 -9.651 18.034 1.00 . A A . 582 TRP N 1 1
20 22830 1 1 50 TRP NE1 N 24.459 -8.153 22.175 1.00 . A A . 582 TRP NE1 1 1
20 22831 1 1 50 TRP O O 26.340 -10.165 16.233 1.00 . A A . 582 TRP O 1 1
20 22832 1 1 51 VAL C C 27.804 -7.097 13.915 1.00 . A A . 583 VAL C 1 1
20 22833 1 1 51 VAL CA C 26.762 -8.173 14.221 1.00 . A A . 583 VAL CA 1 1
20 22834 1 1 51 VAL CB C 25.665 -8.150 13.135 1.00 . A A . 583 VAL CB 1 1
20 22835 1 1 51 VAL CG1 C 24.759 -9.386 13.168 1.00 . A A . 583 VAL CG1 1 1
20 22836 1 1 51 VAL CG2 C 24.755 -6.920 13.192 1.00 . A A . 583 VAL CG2 1 1
20 22837 1 1 51 VAL H H 25.814 -7.120 15.793 1.00 . A A . 583 VAL H 1 1
20 22838 1 1 51 VAL HA H 27.281 -9.130 14.150 1.00 . A A . 583 VAL HA 1 1
20 22839 1 1 51 VAL HB H 26.156 -8.131 12.162 1.00 . A A . 583 VAL HB 1 1
20 22840 1 1 51 VAL HG11 H 25.343 -10.284 12.966 1.00 . A A . 583 VAL HG11 1 1
20 22841 1 1 51 VAL HG12 H 24.265 -9.480 14.135 1.00 . A A . 583 VAL HG12 1 1
20 22842 1 1 51 VAL HG13 H 23.993 -9.306 12.396 1.00 . A A . 583 VAL HG13 1 1
20 22843 1 1 51 VAL HG21 H 24.072 -6.964 12.343 1.00 . A A . 583 VAL HG21 1 1
20 22844 1 1 51 VAL HG22 H 24.175 -6.914 14.115 1.00 . A A . 583 VAL HG22 1 1
20 22845 1 1 51 VAL HG23 H 25.341 -6.003 13.122 1.00 . A A . 583 VAL HG23 1 1
20 22846 1 1 51 VAL N N 26.197 -8.029 15.574 1.00 . A A . 583 VAL N 1 1
20 22847 1 1 51 VAL O O 27.736 -5.986 14.435 1.00 . A A . 583 VAL O 1 1
20 22848 1 1 52 TRP C C 29.172 -6.002 11.118 1.00 . A A . 584 TRP C 1 1
20 22849 1 1 52 TRP CA C 29.728 -6.505 12.455 1.00 . A A . 584 TRP CA 1 1
20 22850 1 1 52 TRP CB C 31.058 -7.256 12.314 1.00 . A A . 584 TRP CB 1 1
20 22851 1 1 52 TRP CD1 C 32.207 -6.461 14.429 1.00 . A A . 584 TRP CD1 1 1
20 22852 1 1 52 TRP CD2 C 32.479 -8.659 14.085 1.00 . A A . 584 TRP CD2 1 1
20 22853 1 1 52 TRP CE2 C 33.217 -8.317 15.265 1.00 . A A . 584 TRP CE2 1 1
20 22854 1 1 52 TRP CE3 C 32.483 -10.020 13.702 1.00 . A A . 584 TRP CE3 1 1
20 22855 1 1 52 TRP CG C 31.869 -7.439 13.564 1.00 . A A . 584 TRP CG 1 1
20 22856 1 1 52 TRP CH2 C 33.921 -10.616 15.577 1.00 . A A . 584 TRP CH2 1 1
20 22857 1 1 52 TRP CZ2 C 33.926 -9.280 16.001 1.00 . A A . 584 TRP CZ2 1 1
20 22858 1 1 52 TRP CZ3 C 33.186 -10.991 14.440 1.00 . A A . 584 TRP CZ3 1 1
20 22859 1 1 52 TRP H H 28.737 -8.351 12.651 1.00 . A A . 584 TRP H 1 1
20 22860 1 1 52 TRP HA H 29.875 -5.644 13.106 1.00 . A A . 584 TRP HA 1 1
20 22861 1 1 52 TRP HB2 H 30.841 -8.243 11.906 1.00 . A A . 584 TRP HB2 1 1
20 22862 1 1 52 TRP HB3 H 31.687 -6.748 11.583 1.00 . A A . 584 TRP HB3 1 1
20 22863 1 1 52 TRP HD1 H 31.902 -5.432 14.317 1.00 . A A . 584 TRP HD1 1 1
20 22864 1 1 52 TRP HE1 H 33.294 -6.432 16.245 1.00 . A A . 584 TRP HE1 1 1
20 22865 1 1 52 TRP HE3 H 31.928 -10.308 12.822 1.00 . A A . 584 TRP HE3 1 1
20 22866 1 1 52 TRP HH2 H 34.475 -11.363 16.126 1.00 . A A . 584 TRP HH2 1 1
20 22867 1 1 52 TRP HZ2 H 34.475 -8.990 16.885 1.00 . A A . 584 TRP HZ2 1 1
20 22868 1 1 52 TRP HZ3 H 33.183 -12.023 14.116 1.00 . A A . 584 TRP HZ3 1 1
20 22869 1 1 52 TRP N N 28.750 -7.420 13.040 1.00 . A A . 584 TRP N 1 1
20 22870 1 1 52 TRP NE1 N 32.992 -6.971 15.446 1.00 . A A . 584 TRP NE1 1 1
20 22871 1 1 52 TRP O O 29.126 -6.751 10.146 1.00 . A A . 584 TRP O 1 1
20 22872 1 1 53 LYS C C 29.112 -3.604 8.940 1.00 . A A . 585 LYS C 1 1
20 22873 1 1 53 LYS CA C 28.050 -4.124 9.923 1.00 . A A . 585 LYS CA 1 1
20 22874 1 1 53 LYS CB C 27.097 -2.997 10.359 1.00 . A A . 585 LYS CB 1 1
20 22875 1 1 53 LYS CD C 24.870 -4.330 10.380 1.00 . A A . 585 LYS CD 1 1
20 22876 1 1 53 LYS CE C 23.533 -4.438 11.113 1.00 . A A . 585 LYS CE 1 1
20 22877 1 1 53 LYS CG C 25.858 -3.434 11.167 1.00 . A A . 585 LYS CG 1 1
20 22878 1 1 53 LYS H H 28.743 -4.222 11.955 1.00 . A A . 585 LYS H 1 1
20 22879 1 1 53 LYS HA H 27.472 -4.868 9.373 1.00 . A A . 585 LYS HA 1 1
20 22880 1 1 53 LYS HB2 H 27.664 -2.282 10.956 1.00 . A A . 585 LYS HB2 1 1
20 22881 1 1 53 LYS HB3 H 26.752 -2.478 9.464 1.00 . A A . 585 LYS HB3 1 1
20 22882 1 1 53 LYS HD2 H 24.705 -3.901 9.391 1.00 . A A . 585 LYS HD2 1 1
20 22883 1 1 53 LYS HD3 H 25.307 -5.322 10.270 1.00 . A A . 585 LYS HD3 1 1
20 22884 1 1 53 LYS HE2 H 23.714 -4.800 12.125 1.00 . A A . 585 LYS HE2 1 1
20 22885 1 1 53 LYS HE3 H 23.093 -3.445 11.207 1.00 . A A . 585 LYS HE3 1 1
20 22886 1 1 53 LYS HG2 H 26.180 -3.949 12.072 1.00 . A A . 585 LYS HG2 1 1
20 22887 1 1 53 LYS HG3 H 25.333 -2.530 11.478 1.00 . A A . 585 LYS HG3 1 1
20 22888 1 1 53 LYS HZ1 H 23.011 -6.227 10.170 1.00 . A A . 585 LYS HZ1 1 1
20 22889 1 1 53 LYS HZ2 H 22.230 -4.931 9.558 1.00 . A A . 585 LYS HZ2 1 1
20 22890 1 1 53 LYS HZ3 H 21.780 -5.552 10.986 1.00 . A A . 585 LYS HZ3 1 1
20 22891 1 1 53 LYS N N 28.660 -4.765 11.107 1.00 . A A . 585 LYS N 1 1
20 22892 1 1 53 LYS NZ N 22.583 -5.344 10.409 1.00 . A A . 585 LYS NZ 1 1
20 22893 1 1 53 LYS O O 30.151 -3.113 9.373 1.00 . A A . 585 LYS O 1 1
20 22894 1 1 54 ASN C C 31.029 -4.171 6.560 1.00 . A A . 586 ASN C 1 1
20 22895 1 1 54 ASN CA C 29.745 -3.302 6.537 1.00 . A A . 586 ASN CA 1 1
20 22896 1 1 54 ASN CB C 29.924 -1.761 6.544 1.00 . A A . 586 ASN CB 1 1
20 22897 1 1 54 ASN CG C 30.758 -1.093 5.448 1.00 . A A . 586 ASN CG 1 1
20 22898 1 1 54 ASN H H 27.946 -4.095 7.368 1.00 . A A . 586 ASN H 1 1
20 22899 1 1 54 ASN HA H 29.242 -3.560 5.604 1.00 . A A . 586 ASN HA 1 1
20 22900 1 1 54 ASN HB2 H 28.934 -1.309 6.504 1.00 . A A . 586 ASN HB2 1 1
20 22901 1 1 54 ASN HB3 H 30.371 -1.466 7.493 1.00 . A A . 586 ASN HB3 1 1
20 22902 1 1 54 ASN HD21 H 30.819 -2.663 4.147 1.00 . A A . 586 ASN HD21 1 1
20 22903 1 1 54 ASN HD22 H 31.622 -1.171 3.668 1.00 . A A . 586 ASN HD22 1 1
20 22904 1 1 54 ASN N N 28.821 -3.667 7.632 1.00 . A A . 586 ASN N 1 1
20 22905 1 1 54 ASN ND2 N 31.047 -1.694 4.313 1.00 . A A . 586 ASN ND2 1 1
20 22906 1 1 54 ASN O O 32.132 -3.688 6.292 1.00 . A A . 586 ASN O 1 1
20 22907 1 1 54 ASN OD1 O 31.153 0.055 5.596 1.00 . A A . 586 ASN OD1 1 1
20 22908 1 1 55 THR C C 31.884 -7.688 6.338 1.00 . A A . 587 THR C 1 1
20 22909 1 1 55 THR CA C 32.010 -6.394 7.147 1.00 . A A . 587 THR CA 1 1
20 22910 1 1 55 THR CB C 32.126 -6.699 8.652 1.00 . A A . 587 THR CB 1 1
20 22911 1 1 55 THR CG2 C 33.364 -7.494 9.065 1.00 . A A . 587 THR CG2 1 1
20 22912 1 1 55 THR H H 29.950 -5.796 7.054 1.00 . A A . 587 THR H 1 1
20 22913 1 1 55 THR HA H 32.943 -5.923 6.838 1.00 . A A . 587 THR HA 1 1
20 22914 1 1 55 THR HB H 31.246 -7.266 8.954 1.00 . A A . 587 THR HB 1 1
20 22915 1 1 55 THR HG1 H 32.893 -4.969 9.046 1.00 . A A . 587 THR HG1 1 1
20 22916 1 1 55 THR HG21 H 33.335 -7.668 10.140 1.00 . A A . 587 THR HG21 1 1
20 22917 1 1 55 THR HG22 H 34.269 -6.936 8.822 1.00 . A A . 587 THR HG22 1 1
20 22918 1 1 55 THR HG23 H 33.395 -8.464 8.569 1.00 . A A . 587 THR HG23 1 1
20 22919 1 1 55 THR N N 30.889 -5.461 6.892 1.00 . A A . 587 THR N 1 1
20 22920 1 1 55 THR O O 30.781 -8.172 6.063 1.00 . A A . 587 THR O 1 1
20 22921 1 1 55 THR OG1 O 32.170 -5.500 9.391 1.00 . A A . 587 THR OG1 1 1
20 22922 1 1 56 ILE C C 34.318 -10.364 5.908 1.00 . A A . 588 ILE C 1 1
20 22923 1 1 56 ILE CA C 33.220 -9.516 5.248 1.00 . A A . 588 ILE CA 1 1
20 22924 1 1 56 ILE CB C 33.493 -9.216 3.749 1.00 . A A . 588 ILE CB 1 1
20 22925 1 1 56 ILE CD1 C 33.612 -10.320 1.414 1.00 . A A . 588 ILE CD1 1 1
20 22926 1 1 56 ILE CG1 C 33.665 -10.516 2.933 1.00 . A A . 588 ILE CG1 1 1
20 22927 1 1 56 ILE CG2 C 34.743 -8.346 3.527 1.00 . A A . 588 ILE CG2 1 1
20 22928 1 1 56 ILE H H 33.888 -7.797 6.263 1.00 . A A . 588 ILE H 1 1
20 22929 1 1 56 ILE HA H 32.291 -10.085 5.295 1.00 . A A . 588 ILE HA 1 1
20 22930 1 1 56 ILE HB H 32.628 -8.672 3.368 1.00 . A A . 588 ILE HB 1 1
20 22931 1 1 56 ILE HD11 H 33.634 -11.293 0.922 1.00 . A A . 588 ILE HD11 1 1
20 22932 1 1 56 ILE HD12 H 32.697 -9.796 1.136 1.00 . A A . 588 ILE HD12 1 1
20 22933 1 1 56 ILE HD13 H 34.477 -9.751 1.073 1.00 . A A . 588 ILE HD13 1 1
20 22934 1 1 56 ILE HG12 H 34.633 -10.958 3.173 1.00 . A A . 588 ILE HG12 1 1
20 22935 1 1 56 ILE HG13 H 32.876 -11.214 3.210 1.00 . A A . 588 ILE HG13 1 1
20 22936 1 1 56 ILE HG21 H 35.634 -8.919 3.784 1.00 . A A . 588 ILE HG21 1 1
20 22937 1 1 56 ILE HG22 H 34.811 -8.053 2.480 1.00 . A A . 588 ILE HG22 1 1
20 22938 1 1 56 ILE HG23 H 34.702 -7.441 4.133 1.00 . A A . 588 ILE HG23 1 1
20 22939 1 1 56 ILE N N 33.036 -8.262 5.986 1.00 . A A . 588 ILE N 1 1
20 22940 1 1 56 ILE O O 35.302 -9.834 6.424 1.00 . A A . 588 ILE O 1 1
20 22941 1 1 57 GLU C C 35.734 -13.346 4.990 1.00 . A A . 589 GLU C 1 1
20 22942 1 1 57 GLU CA C 35.182 -12.665 6.256 1.00 . A A . 589 GLU CA 1 1
20 22943 1 1 57 GLU CB C 34.603 -13.679 7.256 1.00 . A A . 589 GLU CB 1 1
20 22944 1 1 57 GLU CD C 35.132 -15.709 8.773 1.00 . A A . 589 GLU CD 1 1
20 22945 1 1 57 GLU CG C 35.682 -14.619 7.823 1.00 . A A . 589 GLU CG 1 1
20 22946 1 1 57 GLU H H 33.311 -12.058 5.461 1.00 . A A . 589 GLU H 1 1
20 22947 1 1 57 GLU HA H 36.010 -12.156 6.749 1.00 . A A . 589 GLU HA 1 1
20 22948 1 1 57 GLU HB2 H 34.140 -13.130 8.076 1.00 . A A . 589 GLU HB2 1 1
20 22949 1 1 57 GLU HB3 H 33.838 -14.280 6.766 1.00 . A A . 589 GLU HB3 1 1
20 22950 1 1 57 GLU HG2 H 36.194 -15.105 6.992 1.00 . A A . 589 GLU HG2 1 1
20 22951 1 1 57 GLU HG3 H 36.419 -14.016 8.354 1.00 . A A . 589 GLU HG3 1 1
20 22952 1 1 57 GLU N N 34.149 -11.688 5.885 1.00 . A A . 589 GLU N 1 1
20 22953 1 1 57 GLU O O 34.966 -13.886 4.190 1.00 . A A . 589 GLU O 1 1
20 22954 1 1 57 GLU OE1 O 34.010 -15.583 9.323 1.00 . A A . 589 GLU OE1 1 1
20 22955 1 1 57 GLU OE2 O 35.838 -16.729 8.968 1.00 . A A . 589 GLU OE2 1 1
20 22956 1 1 58 VAL C C 39.165 -14.269 3.934 1.00 . A A . 590 VAL C 1 1
20 22957 1 1 58 VAL CA C 37.742 -13.832 3.607 1.00 . A A . 590 VAL CA 1 1
20 22958 1 1 58 VAL CB C 37.635 -12.832 2.432 1.00 . A A . 590 VAL CB 1 1
20 22959 1 1 58 VAL CG1 C 38.177 -11.434 2.744 1.00 . A A . 590 VAL CG1 1 1
20 22960 1 1 58 VAL CG2 C 38.333 -13.347 1.168 1.00 . A A . 590 VAL CG2 1 1
20 22961 1 1 58 VAL H H 37.630 -12.862 5.500 1.00 . A A . 590 VAL H 1 1
20 22962 1 1 58 VAL HA H 37.263 -14.755 3.282 1.00 . A A . 590 VAL HA 1 1
20 22963 1 1 58 VAL HB H 36.576 -12.727 2.198 1.00 . A A . 590 VAL HB 1 1
20 22964 1 1 58 VAL HG11 H 37.620 -10.999 3.573 1.00 . A A . 590 VAL HG11 1 1
20 22965 1 1 58 VAL HG12 H 39.237 -11.488 2.990 1.00 . A A . 590 VAL HG12 1 1
20 22966 1 1 58 VAL HG13 H 38.046 -10.781 1.881 1.00 . A A . 590 VAL HG13 1 1
20 22967 1 1 58 VAL HG21 H 39.415 -13.343 1.297 1.00 . A A . 590 VAL HG21 1 1
20 22968 1 1 58 VAL HG22 H 37.989 -14.355 0.933 1.00 . A A . 590 VAL HG22 1 1
20 22969 1 1 58 VAL HG23 H 38.075 -12.697 0.332 1.00 . A A . 590 VAL HG23 1 1
20 22970 1 1 58 VAL N N 37.054 -13.311 4.801 1.00 . A A . 590 VAL N 1 1
20 22971 1 1 58 VAL O O 39.908 -13.590 4.645 1.00 . A A . 590 VAL O 1 1
20 22972 1 1 59 ASN C C 41.235 -16.231 5.117 1.00 . A A . 591 ASN C 1 1
20 22973 1 1 59 ASN CA C 40.815 -16.091 3.628 1.00 . A A . 591 ASN CA 1 1
20 22974 1 1 59 ASN CB C 41.839 -15.386 2.730 1.00 . A A . 591 ASN CB 1 1
20 22975 1 1 59 ASN CG C 41.503 -15.409 1.246 1.00 . A A . 591 ASN CG 1 1
20 22976 1 1 59 ASN H H 38.851 -15.935 2.843 1.00 . A A . 591 ASN H 1 1
20 22977 1 1 59 ASN HA H 40.722 -17.115 3.265 1.00 . A A . 591 ASN HA 1 1
20 22978 1 1 59 ASN HB2 H 41.963 -14.354 3.059 1.00 . A A . 591 ASN HB2 1 1
20 22979 1 1 59 ASN HB3 H 42.793 -15.901 2.849 1.00 . A A . 591 ASN HB3 1 1
20 22980 1 1 59 ASN HD21 H 42.548 -13.717 0.894 1.00 . A A . 591 ASN HD21 1 1
20 22981 1 1 59 ASN HD22 H 41.757 -14.458 -0.494 1.00 . A A . 591 ASN HD22 1 1
20 22982 1 1 59 ASN N N 39.518 -15.451 3.428 1.00 . A A . 591 ASN N 1 1
20 22983 1 1 59 ASN ND2 N 41.977 -14.446 0.492 1.00 . A A . 591 ASN ND2 1 1
20 22984 1 1 59 ASN O O 42.411 -16.120 5.471 1.00 . A A . 591 ASN O 1 1
20 22985 1 1 59 ASN OD1 O 40.812 -16.284 0.737 1.00 . A A . 591 ASN OD1 1 1
20 22986 1 1 60 GLY C C 40.603 -15.343 8.256 1.00 . A A . 592 GLY C 1 1
20 22987 1 1 60 GLY CA C 40.448 -16.643 7.448 1.00 . A A . 592 GLY CA 1 1
20 22988 1 1 60 GLY H H 39.316 -16.577 5.640 1.00 . A A . 592 GLY H 1 1
20 22989 1 1 60 GLY HA2 H 39.586 -17.178 7.848 1.00 . A A . 592 GLY HA2 1 1
20 22990 1 1 60 GLY HA3 H 41.334 -17.256 7.619 1.00 . A A . 592 GLY HA3 1 1
20 22991 1 1 60 GLY N N 40.255 -16.473 5.999 1.00 . A A . 592 GLY N 1 1
20 22992 1 1 60 GLY O O 40.901 -15.416 9.455 1.00 . A A . 592 GLY O 1 1
20 22993 1 1 61 LYS C C 39.332 -11.939 7.984 1.00 . A A . 593 LYS C 1 1
20 22994 1 1 61 LYS CA C 40.541 -12.837 8.270 1.00 . A A . 593 LYS CA 1 1
20 22995 1 1 61 LYS CB C 41.855 -12.167 7.822 1.00 . A A . 593 LYS CB 1 1
20 22996 1 1 61 LYS CD C 44.392 -12.181 7.922 1.00 . A A . 593 LYS CD 1 1
20 22997 1 1 61 LYS CE C 45.603 -12.952 8.459 1.00 . A A . 593 LYS CE 1 1
20 22998 1 1 61 LYS CG C 43.106 -12.901 8.332 1.00 . A A . 593 LYS CG 1 1
20 22999 1 1 61 LYS H H 40.185 -14.184 6.654 1.00 . A A . 593 LYS H 1 1
20 23000 1 1 61 LYS HA H 40.582 -12.962 9.353 1.00 . A A . 593 LYS HA 1 1
20 23001 1 1 61 LYS HB2 H 41.886 -12.121 6.734 1.00 . A A . 593 LYS HB2 1 1
20 23002 1 1 61 LYS HB3 H 41.877 -11.144 8.197 1.00 . A A . 593 LYS HB3 1 1
20 23003 1 1 61 LYS HD2 H 44.443 -12.125 6.835 1.00 . A A . 593 LYS HD2 1 1
20 23004 1 1 61 LYS HD3 H 44.393 -11.174 8.340 1.00 . A A . 593 LYS HD3 1 1
20 23005 1 1 61 LYS HE2 H 45.545 -12.990 9.547 1.00 . A A . 593 LYS HE2 1 1
20 23006 1 1 61 LYS HE3 H 45.563 -13.975 8.084 1.00 . A A . 593 LYS HE3 1 1
20 23007 1 1 61 LYS HG2 H 43.065 -12.967 9.419 1.00 . A A . 593 LYS HG2 1 1
20 23008 1 1 61 LYS HG3 H 43.127 -13.911 7.923 1.00 . A A . 593 LYS HG3 1 1
20 23009 1 1 61 LYS HZ1 H 46.972 -12.278 7.043 1.00 . A A . 593 LYS HZ1 1 1
20 23010 1 1 61 LYS HZ2 H 47.675 -12.816 8.412 1.00 . A A . 593 LYS HZ2 1 1
20 23011 1 1 61 LYS HZ3 H 46.941 -11.363 8.396 1.00 . A A . 593 LYS HZ3 1 1
20 23012 1 1 61 LYS N N 40.416 -14.167 7.637 1.00 . A A . 593 LYS N 1 1
20 23013 1 1 61 LYS NZ N 46.879 -12.310 8.049 1.00 . A A . 593 LYS NZ 1 1
20 23014 1 1 61 LYS O O 38.598 -12.152 7.017 1.00 . A A . 593 LYS O 1 1
20 23015 1 1 62 TYR C C 38.531 -8.686 7.910 1.00 . A A . 594 TYR C 1 1
20 23016 1 1 62 TYR CA C 38.064 -9.929 8.665 1.00 . A A . 594 TYR CA 1 1
20 23017 1 1 62 TYR CB C 37.492 -9.526 10.020 1.00 . A A . 594 TYR CB 1 1
20 23018 1 1 62 TYR CD1 C 35.456 -10.994 10.182 1.00 . A A . 594 TYR CD1 1 1
20 23019 1 1 62 TYR CD2 C 37.292 -11.401 11.739 1.00 . A A . 594 TYR CD2 1 1
20 23020 1 1 62 TYR CE1 C 34.751 -12.086 10.720 1.00 . A A . 594 TYR CE1 1 1
20 23021 1 1 62 TYR CE2 C 36.581 -12.486 12.288 1.00 . A A . 594 TYR CE2 1 1
20 23022 1 1 62 TYR CG C 36.726 -10.651 10.687 1.00 . A A . 594 TYR CG 1 1
20 23023 1 1 62 TYR CZ C 35.309 -12.832 11.779 1.00 . A A . 594 TYR CZ 1 1
20 23024 1 1 62 TYR H H 39.771 -10.808 9.593 1.00 . A A . 594 TYR H 1 1
20 23025 1 1 62 TYR HA H 37.254 -10.373 8.086 1.00 . A A . 594 TYR HA 1 1
20 23026 1 1 62 TYR HB2 H 38.308 -9.169 10.648 1.00 . A A . 594 TYR HB2 1 1
20 23027 1 1 62 TYR HB3 H 36.801 -8.695 9.879 1.00 . A A . 594 TYR HB3 1 1
20 23028 1 1 62 TYR HD1 H 35.033 -10.435 9.361 1.00 . A A . 594 TYR HD1 1 1
20 23029 1 1 62 TYR HD2 H 38.277 -11.158 12.109 1.00 . A A . 594 TYR HD2 1 1
20 23030 1 1 62 TYR HE1 H 33.787 -12.349 10.311 1.00 . A A . 594 TYR HE1 1 1
20 23031 1 1 62 TYR HE2 H 37.007 -13.069 13.091 1.00 . A A . 594 TYR HE2 1 1
20 23032 1 1 62 TYR HH H 33.964 -14.228 11.691 1.00 . A A . 594 TYR HH 1 1
20 23033 1 1 62 TYR N N 39.122 -10.931 8.830 1.00 . A A . 594 TYR N 1 1
20 23034 1 1 62 TYR O O 39.690 -8.266 7.992 1.00 . A A . 594 TYR O 1 1
20 23035 1 1 62 TYR OH O 34.644 -13.907 12.288 1.00 . A A . 594 TYR OH 1 1
20 23036 1 1 63 PHE C C 36.432 -6.143 6.250 1.00 . A A . 595 PHE C 1 1
20 23037 1 1 63 PHE CA C 37.748 -6.932 6.325 1.00 . A A . 595 PHE CA 1 1
20 23038 1 1 63 PHE CB C 38.141 -7.441 4.925 1.00 . A A . 595 PHE CB 1 1
20 23039 1 1 63 PHE CD1 C 39.804 -9.360 4.926 1.00 . A A . 595 PHE CD1 1 1
20 23040 1 1 63 PHE CD2 C 40.613 -7.108 4.484 1.00 . A A . 595 PHE CD2 1 1
20 23041 1 1 63 PHE CE1 C 41.104 -9.865 4.750 1.00 . A A . 595 PHE CE1 1 1
20 23042 1 1 63 PHE CE2 C 41.913 -7.613 4.300 1.00 . A A . 595 PHE CE2 1 1
20 23043 1 1 63 PHE CG C 39.552 -7.980 4.784 1.00 . A A . 595 PHE CG 1 1
20 23044 1 1 63 PHE CZ C 42.158 -8.990 4.439 1.00 . A A . 595 PHE CZ 1 1
20 23045 1 1 63 PHE H H 36.673 -8.532 7.186 1.00 . A A . 595 PHE H 1 1
20 23046 1 1 63 PHE HA H 38.533 -6.277 6.704 1.00 . A A . 595 PHE HA 1 1
20 23047 1 1 63 PHE HB2 H 37.450 -8.236 4.644 1.00 . A A . 595 PHE HB2 1 1
20 23048 1 1 63 PHE HB3 H 37.988 -6.653 4.186 1.00 . A A . 595 PHE HB3 1 1
20 23049 1 1 63 PHE HD1 H 38.993 -10.030 5.170 1.00 . A A . 595 PHE HD1 1 1
20 23050 1 1 63 PHE HD2 H 40.425 -6.047 4.397 1.00 . A A . 595 PHE HD2 1 1
20 23051 1 1 63 PHE HE1 H 41.291 -10.923 4.850 1.00 . A A . 595 PHE HE1 1 1
20 23052 1 1 63 PHE HE2 H 42.725 -6.944 4.053 1.00 . A A . 595 PHE HE2 1 1
20 23053 1 1 63 PHE HZ H 43.157 -9.377 4.299 1.00 . A A . 595 PHE HZ 1 1
20 23054 1 1 63 PHE N N 37.580 -8.091 7.201 1.00 . A A . 595 PHE N 1 1
20 23055 1 1 63 PHE O O 35.360 -6.687 6.523 1.00 . A A . 595 PHE O 1 1
20 23056 1 1 64 HIS C C 34.787 -4.596 4.116 1.00 . A A . 596 HIS C 1 1
20 23057 1 1 64 HIS CA C 35.242 -4.140 5.504 1.00 . A A . 596 HIS CA 1 1
20 23058 1 1 64 HIS CB C 35.462 -2.634 5.485 1.00 . A A . 596 HIS CB 1 1
20 23059 1 1 64 HIS CD2 C 34.729 -1.875 7.843 1.00 . A A . 596 HIS CD2 1 1
20 23060 1 1 64 HIS CE1 C 36.536 -0.692 8.330 1.00 . A A . 596 HIS CE1 1 1
20 23061 1 1 64 HIS CG C 35.615 -1.946 6.808 1.00 . A A . 596 HIS CG 1 1
20 23062 1 1 64 HIS H H 37.365 -4.459 5.614 1.00 . A A . 596 HIS H 1 1
20 23063 1 1 64 HIS HA H 34.462 -4.355 6.233 1.00 . A A . 596 HIS HA 1 1
20 23064 1 1 64 HIS HB2 H 36.400 -2.466 4.957 1.00 . A A . 596 HIS HB2 1 1
20 23065 1 1 64 HIS HB3 H 34.691 -2.134 4.898 1.00 . A A . 596 HIS HB3 1 1
20 23066 1 1 64 HIS HD2 H 33.751 -2.329 7.895 1.00 . A A . 596 HIS HD2 1 1
20 23067 1 1 64 HIS HE1 H 37.224 -0.057 8.867 1.00 . A A . 596 HIS HE1 1 1
20 23068 1 1 64 HIS HE2 H 34.930 -0.828 9.690 1.00 . A A . 596 HIS HE2 1 1
20 23069 1 1 64 HIS N N 36.473 -4.870 5.852 1.00 . A A . 596 HIS N 1 1
20 23070 1 1 64 HIS ND1 N 36.746 -1.203 7.106 1.00 . A A . 596 HIS ND1 1 1
20 23071 1 1 64 HIS NE2 N 35.328 -1.077 8.796 1.00 . A A . 596 HIS NE2 1 1
20 23072 1 1 64 HIS O O 35.615 -4.773 3.217 1.00 . A A . 596 HIS O 1 1
20 23073 1 1 65 SER C C 33.207 -4.272 1.479 1.00 . A A . 597 SER C 1 1
20 23074 1 1 65 SER CA C 32.934 -5.248 2.634 1.00 . A A . 597 SER CA 1 1
20 23075 1 1 65 SER CB C 31.437 -5.526 2.797 1.00 . A A . 597 SER CB 1 1
20 23076 1 1 65 SER H H 32.828 -4.533 4.644 1.00 . A A . 597 SER H 1 1
20 23077 1 1 65 SER HA H 33.415 -6.191 2.378 1.00 . A A . 597 SER HA 1 1
20 23078 1 1 65 SER HB2 H 31.020 -5.817 1.833 1.00 . A A . 597 SER HB2 1 1
20 23079 1 1 65 SER HB3 H 31.298 -6.345 3.504 1.00 . A A . 597 SER HB3 1 1
20 23080 1 1 65 SER HG H 29.949 -4.309 2.784 1.00 . A A . 597 SER HG 1 1
20 23081 1 1 65 SER N N 33.481 -4.767 3.910 1.00 . A A . 597 SER N 1 1
20 23082 1 1 65 SER O O 33.591 -4.700 0.388 1.00 . A A . 597 SER O 1 1
20 23083 1 1 65 SER OG O 30.761 -4.383 3.290 1.00 . A A . 597 SER OG 1 1
20 23084 1 1 66 THR C C 34.926 -1.778 0.483 1.00 . A A . 598 THR C 1 1
20 23085 1 1 66 THR CA C 33.422 -1.897 0.758 1.00 . A A . 598 THR CA 1 1
20 23086 1 1 66 THR CB C 32.870 -0.539 1.238 1.00 . A A . 598 THR CB 1 1
20 23087 1 1 66 THR CG2 C 31.366 -0.424 1.023 1.00 . A A . 598 THR CG2 1 1
20 23088 1 1 66 THR H H 32.775 -2.681 2.638 1.00 . A A . 598 THR H 1 1
20 23089 1 1 66 THR HA H 32.954 -2.142 -0.194 1.00 . A A . 598 THR HA 1 1
20 23090 1 1 66 THR HB H 33.354 0.265 0.682 1.00 . A A . 598 THR HB 1 1
20 23091 1 1 66 THR HG1 H 33.967 0.028 2.735 1.00 . A A . 598 THR HG1 1 1
20 23092 1 1 66 THR HG21 H 31.133 -0.558 -0.033 1.00 . A A . 598 THR HG21 1 1
20 23093 1 1 66 THR HG22 H 31.027 0.565 1.332 1.00 . A A . 598 THR HG22 1 1
20 23094 1 1 66 THR HG23 H 30.838 -1.179 1.606 1.00 . A A . 598 THR HG23 1 1
20 23095 1 1 66 THR N N 33.091 -2.964 1.722 1.00 . A A . 598 THR N 1 1
20 23096 1 1 66 THR O O 35.310 -1.669 -0.681 1.00 . A A . 598 THR O 1 1
20 23097 1 1 66 THR OG1 O 33.097 -0.363 2.624 1.00 . A A . 598 THR OG1 1 1
20 23098 1 1 67 CYS C C 37.683 -3.067 0.484 1.00 . A A . 599 CYS C 1 1
20 23099 1 1 67 CYS CA C 37.235 -1.896 1.383 1.00 . A A . 599 CYS CA 1 1
20 23100 1 1 67 CYS CB C 37.866 -1.987 2.781 1.00 . A A . 599 CYS CB 1 1
20 23101 1 1 67 CYS H H 35.389 -1.950 2.444 1.00 . A A . 599 CYS H 1 1
20 23102 1 1 67 CYS HA H 37.570 -0.971 0.913 1.00 . A A . 599 CYS HA 1 1
20 23103 1 1 67 CYS HB2 H 37.453 -2.852 3.303 1.00 . A A . 599 CYS HB2 1 1
20 23104 1 1 67 CYS HB3 H 38.932 -2.191 2.679 1.00 . A A . 599 CYS HB3 1 1
20 23105 1 1 67 CYS N N 35.776 -1.867 1.515 1.00 . A A . 599 CYS N 1 1
20 23106 1 1 67 CYS O O 38.382 -2.861 -0.508 1.00 . A A . 599 CYS O 1 1
20 23107 1 1 67 CYS SG S 37.688 -0.429 3.721 1.00 . A A . 599 CYS SG 1 1
20 23108 1 1 68 TYR C C 37.130 -5.388 -1.396 1.00 . A A . 600 TYR C 1 1
20 23109 1 1 68 TYR CA C 37.567 -5.504 0.072 1.00 . A A . 600 TYR CA 1 1
20 23110 1 1 68 TYR CB C 36.916 -6.702 0.772 1.00 . A A . 600 TYR CB 1 1
20 23111 1 1 68 TYR CD1 C 38.107 -8.748 -0.118 1.00 . A A . 600 TYR CD1 1 1
20 23112 1 1 68 TYR CD2 C 35.820 -8.327 -0.843 1.00 . A A . 600 TYR CD2 1 1
20 23113 1 1 68 TYR CE1 C 38.157 -9.897 -0.933 1.00 . A A . 600 TYR CE1 1 1
20 23114 1 1 68 TYR CE2 C 35.867 -9.476 -1.656 1.00 . A A . 600 TYR CE2 1 1
20 23115 1 1 68 TYR CG C 36.940 -7.967 -0.069 1.00 . A A . 600 TYR CG 1 1
20 23116 1 1 68 TYR CZ C 37.035 -10.263 -1.705 1.00 . A A . 600 TYR CZ 1 1
20 23117 1 1 68 TYR H H 36.689 -4.377 1.656 1.00 . A A . 600 TYR H 1 1
20 23118 1 1 68 TYR HA H 38.645 -5.666 0.081 1.00 . A A . 600 TYR HA 1 1
20 23119 1 1 68 TYR HB2 H 37.441 -6.888 1.708 1.00 . A A . 600 TYR HB2 1 1
20 23120 1 1 68 TYR HB3 H 35.886 -6.455 1.030 1.00 . A A . 600 TYR HB3 1 1
20 23121 1 1 68 TYR HD1 H 38.968 -8.469 0.471 1.00 . A A . 600 TYR HD1 1 1
20 23122 1 1 68 TYR HD2 H 34.928 -7.721 -0.821 1.00 . A A . 600 TYR HD2 1 1
20 23123 1 1 68 TYR HE1 H 39.053 -10.498 -0.967 1.00 . A A . 600 TYR HE1 1 1
20 23124 1 1 68 TYR HE2 H 35.010 -9.749 -2.253 1.00 . A A . 600 TYR HE2 1 1
20 23125 1 1 68 TYR HH H 37.915 -11.815 -2.472 1.00 . A A . 600 TYR HH 1 1
20 23126 1 1 68 TYR N N 37.264 -4.289 0.829 1.00 . A A . 600 TYR N 1 1
20 23127 1 1 68 TYR O O 37.931 -5.630 -2.298 1.00 . A A . 600 TYR O 1 1
20 23128 1 1 68 TYR OH O 37.069 -11.361 -2.507 1.00 . A A . 600 TYR OH 1 1
20 23129 1 1 69 HIS C C 36.096 -3.794 -3.862 1.00 . A A . 601 HIS C 1 1
20 23130 1 1 69 HIS CA C 35.343 -4.825 -3.005 1.00 . A A . 601 HIS CA 1 1
20 23131 1 1 69 HIS CB C 33.851 -4.485 -2.907 1.00 . A A . 601 HIS CB 1 1
20 23132 1 1 69 HIS CD2 C 32.679 -3.185 -4.778 1.00 . A A . 601 HIS CD2 1 1
20 23133 1 1 69 HIS CE1 C 32.306 -4.833 -6.202 1.00 . A A . 601 HIS CE1 1 1
20 23134 1 1 69 HIS CG C 33.171 -4.344 -4.248 1.00 . A A . 601 HIS CG 1 1
20 23135 1 1 69 HIS H H 35.274 -4.775 -0.865 1.00 . A A . 601 HIS H 1 1
20 23136 1 1 69 HIS HA H 35.436 -5.782 -3.516 1.00 . A A . 601 HIS HA 1 1
20 23137 1 1 69 HIS HB2 H 33.355 -5.279 -2.349 1.00 . A A . 601 HIS HB2 1 1
20 23138 1 1 69 HIS HB3 H 33.730 -3.557 -2.348 1.00 . A A . 601 HIS HB3 1 1
20 23139 1 1 69 HIS HD2 H 32.704 -2.208 -4.321 1.00 . A A . 601 HIS HD2 1 1
20 23140 1 1 69 HIS HE1 H 31.983 -5.370 -7.082 1.00 . A A . 601 HIS HE1 1 1
20 23141 1 1 69 HIS HE2 H 31.693 -2.880 -6.652 1.00 . A A . 601 HIS HE2 1 1
20 23142 1 1 69 HIS N N 35.889 -4.955 -1.646 1.00 . A A . 601 HIS N 1 1
20 23143 1 1 69 HIS ND1 N 32.936 -5.384 -5.152 1.00 . A A . 601 HIS ND1 1 1
20 23144 1 1 69 HIS NE2 N 32.137 -3.515 -6.004 1.00 . A A . 601 HIS NE2 1 1
20 23145 1 1 69 HIS O O 36.374 -4.051 -5.032 1.00 . A A . 601 HIS O 1 1
20 23146 1 1 70 GLU C C 38.730 -2.033 -4.195 1.00 . A A . 602 GLU C 1 1
20 23147 1 1 70 GLU CA C 37.263 -1.612 -3.950 1.00 . A A . 602 GLU CA 1 1
20 23148 1 1 70 GLU CB C 37.179 -0.330 -3.098 1.00 . A A . 602 GLU CB 1 1
20 23149 1 1 70 GLU CD C 37.203 1.657 -4.783 1.00 . A A . 602 GLU CD 1 1
20 23150 1 1 70 GLU CG C 37.921 0.911 -3.632 1.00 . A A . 602 GLU CG 1 1
20 23151 1 1 70 GLU H H 36.192 -2.491 -2.321 1.00 . A A . 602 GLU H 1 1
20 23152 1 1 70 GLU HA H 36.812 -1.414 -4.924 1.00 . A A . 602 GLU HA 1 1
20 23153 1 1 70 GLU HB2 H 36.131 -0.070 -2.950 1.00 . A A . 602 GLU HB2 1 1
20 23154 1 1 70 GLU HB3 H 37.597 -0.559 -2.118 1.00 . A A . 602 GLU HB3 1 1
20 23155 1 1 70 GLU HG2 H 38.030 1.598 -2.793 1.00 . A A . 602 GLU HG2 1 1
20 23156 1 1 70 GLU HG3 H 38.930 0.639 -3.942 1.00 . A A . 602 GLU HG3 1 1
20 23157 1 1 70 GLU N N 36.479 -2.657 -3.276 1.00 . A A . 602 GLU N 1 1
20 23158 1 1 70 GLU O O 39.305 -1.706 -5.236 1.00 . A A . 602 GLU O 1 1
20 23159 1 1 70 GLU OE1 O 37.352 2.902 -4.873 1.00 . A A . 602 GLU OE1 1 1
20 23160 1 1 70 GLU OE2 O 36.498 1.036 -5.617 1.00 . A A . 602 GLU OE2 1 1
20 23161 1 1 71 THR C C 41.118 -4.345 -4.044 1.00 . A A . 603 THR C 1 1
20 23162 1 1 71 THR CA C 40.776 -3.081 -3.242 1.00 . A A . 603 THR CA 1 1
20 23163 1 1 71 THR CB C 41.290 -3.205 -1.792 1.00 . A A . 603 THR CB 1 1
20 23164 1 1 71 THR CG2 C 42.785 -3.504 -1.677 1.00 . A A . 603 THR CG2 1 1
20 23165 1 1 71 THR H H 38.794 -2.982 -2.424 1.00 . A A . 603 THR H 1 1
20 23166 1 1 71 THR HA H 41.316 -2.256 -3.705 1.00 . A A . 603 THR HA 1 1
20 23167 1 1 71 THR HB H 40.740 -3.996 -1.283 1.00 . A A . 603 THR HB 1 1
20 23168 1 1 71 THR HG1 H 40.135 -1.909 -0.967 1.00 . A A . 603 THR HG1 1 1
20 23169 1 1 71 THR HG21 H 42.995 -4.512 -2.036 1.00 . A A . 603 THR HG21 1 1
20 23170 1 1 71 THR HG22 H 43.093 -3.439 -0.633 1.00 . A A . 603 THR HG22 1 1
20 23171 1 1 71 THR HG23 H 43.353 -2.781 -2.263 1.00 . A A . 603 THR HG23 1 1
20 23172 1 1 71 THR N N 39.337 -2.752 -3.245 1.00 . A A . 603 THR N 1 1
20 23173 1 1 71 THR O O 42.199 -4.422 -4.633 1.00 . A A . 603 THR O 1 1
20 23174 1 1 71 THR OG1 O 41.080 -1.984 -1.120 1.00 . A A . 603 THR OG1 1 1
20 23175 1 1 72 SER C C 40.643 -6.409 -6.308 1.00 . A A . 604 SER C 1 1
20 23176 1 1 72 SER CA C 40.465 -6.605 -4.795 1.00 . A A . 604 SER CA 1 1
20 23177 1 1 72 SER CB C 39.331 -7.595 -4.505 1.00 . A A . 604 SER CB 1 1
20 23178 1 1 72 SER H H 39.354 -5.229 -3.592 1.00 . A A . 604 SER H 1 1
20 23179 1 1 72 SER HA H 41.383 -7.035 -4.395 1.00 . A A . 604 SER HA 1 1
20 23180 1 1 72 SER HB2 H 39.238 -7.734 -3.427 1.00 . A A . 604 SER HB2 1 1
20 23181 1 1 72 SER HB3 H 38.391 -7.197 -4.886 1.00 . A A . 604 SER HB3 1 1
20 23182 1 1 72 SER HG H 38.895 -9.450 -4.901 1.00 . A A . 604 SER HG 1 1
20 23183 1 1 72 SER N N 40.221 -5.334 -4.100 1.00 . A A . 604 SER N 1 1
20 23184 1 1 72 SER O O 39.765 -5.868 -6.986 1.00 . A A . 604 SER O 1 1
20 23185 1 1 72 SER OG O 39.607 -8.844 -5.117 1.00 . A A . 604 SER OG 1 1
20 23186 1 1 73 GLN C C 41.435 -7.857 -9.094 1.00 . A A . 605 GLN C 1 1
20 23187 1 1 73 GLN CA C 42.125 -6.748 -8.270 1.00 . A A . 605 GLN CA 1 1
20 23188 1 1 73 GLN CB C 43.664 -6.783 -8.441 1.00 . A A . 605 GLN CB 1 1
20 23189 1 1 73 GLN CD C 43.912 -5.442 -10.644 1.00 . A A . 605 GLN CD 1 1
20 23190 1 1 73 GLN CG C 44.223 -5.529 -9.146 1.00 . A A . 605 GLN CG 1 1
20 23191 1 1 73 GLN H H 42.454 -7.288 -6.233 1.00 . A A . 605 GLN H 1 1
20 23192 1 1 73 GLN HA H 41.760 -5.790 -8.640 1.00 . A A . 605 GLN HA 1 1
20 23193 1 1 73 GLN HB2 H 44.138 -6.842 -7.462 1.00 . A A . 605 GLN HB2 1 1
20 23194 1 1 73 GLN HB3 H 43.964 -7.676 -8.990 1.00 . A A . 605 GLN HB3 1 1
20 23195 1 1 73 GLN HE21 H 44.359 -3.469 -10.731 1.00 . A A . 605 GLN HE21 1 1
20 23196 1 1 73 GLN HE22 H 43.850 -4.227 -12.236 1.00 . A A . 605 GLN HE22 1 1
20 23197 1 1 73 GLN HG2 H 43.840 -4.639 -8.645 1.00 . A A . 605 GLN HG2 1 1
20 23198 1 1 73 GLN HG3 H 45.307 -5.526 -9.034 1.00 . A A . 605 GLN HG3 1 1
20 23199 1 1 73 GLN N N 41.787 -6.840 -6.844 1.00 . A A . 605 GLN N 1 1
20 23200 1 1 73 GLN NE2 N 44.048 -4.280 -11.247 1.00 . A A . 605 GLN NE2 1 1
20 23201 1 1 73 GLN O O 41.321 -9.003 -8.647 1.00 . A A . 605 GLN O 1 1
20 23202 1 1 73 GLN OE1 O 43.539 -6.403 -11.303 1.00 . A A . 605 GLN OE1 1 1
20 23203 1 1 74 ASN C C 41.447 -9.554 -11.772 1.00 . A A . 606 ASN C 1 1
20 23204 1 1 74 ASN CA C 40.436 -8.499 -11.273 1.00 . A A . 606 ASN CA 1 1
20 23205 1 1 74 ASN CB C 39.837 -7.720 -12.460 1.00 . A A . 606 ASN CB 1 1
20 23206 1 1 74 ASN CG C 38.728 -6.764 -12.045 1.00 . A A . 606 ASN CG 1 1
20 23207 1 1 74 ASN H H 41.195 -6.600 -10.656 1.00 . A A . 606 ASN H 1 1
20 23208 1 1 74 ASN HA H 39.632 -9.039 -10.772 1.00 . A A . 606 ASN HA 1 1
20 23209 1 1 74 ASN HB2 H 40.630 -7.168 -12.965 1.00 . A A . 606 ASN HB2 1 1
20 23210 1 1 74 ASN HB3 H 39.415 -8.424 -13.176 1.00 . A A . 606 ASN HB3 1 1
20 23211 1 1 74 ASN HD21 H 39.597 -5.183 -12.965 1.00 . A A . 606 ASN HD21 1 1
20 23212 1 1 74 ASN HD22 H 38.078 -4.872 -12.133 1.00 . A A . 606 ASN HD22 1 1
20 23213 1 1 74 ASN N N 41.022 -7.539 -10.326 1.00 . A A . 606 ASN N 1 1
20 23214 1 1 74 ASN ND2 N 38.819 -5.502 -12.406 1.00 . A A . 606 ASN ND2 1 1
20 23215 1 1 74 ASN O O 41.052 -10.683 -12.077 1.00 . A A . 606 ASN O 1 1
20 23216 1 1 74 ASN OD1 O 37.767 -7.133 -11.383 1.00 . A A . 606 ASN OD1 1 1
20 23217 1 1 75 SER C C 43.669 -10.525 -13.773 1.00 . A A . 607 SER C 1 1
20 23218 1 1 75 SER CA C 43.846 -10.057 -12.305 1.00 . A A . 607 SER CA 1 1
20 23219 1 1 75 SER CB C 44.082 -11.204 -11.303 1.00 . A A . 607 SER CB 1 1
20 23220 1 1 75 SER H H 42.969 -8.253 -11.582 1.00 . A A . 607 SER H 1 1
20 23221 1 1 75 SER HA H 44.746 -9.443 -12.293 1.00 . A A . 607 SER HA 1 1
20 23222 1 1 75 SER HB2 H 44.015 -10.814 -10.287 1.00 . A A . 607 SER HB2 1 1
20 23223 1 1 75 SER HB3 H 43.308 -11.961 -11.431 1.00 . A A . 607 SER HB3 1 1
20 23224 1 1 75 SER HG H 46.019 -11.234 -11.071 1.00 . A A . 607 SER HG 1 1
20 23225 1 1 75 SER N N 42.741 -9.207 -11.822 1.00 . A A . 607 SER N 1 1
20 23226 1 1 75 SER O O 42.886 -9.942 -14.534 1.00 . A A . 607 SER O 1 1
20 23227 1 1 75 SER OG O 45.359 -11.801 -11.478 1.00 . A A . 607 SER OG 1 1
20 23228 1 1 76 SER C C 43.159 -12.954 -15.874 1.00 . A A . 608 SER C 1 1
20 23229 1 1 76 SER CA C 44.417 -12.117 -15.564 1.00 . A A . 608 SER CA 1 1
20 23230 1 1 76 SER CB C 45.701 -12.920 -15.807 1.00 . A A . 608 SER CB 1 1
20 23231 1 1 76 SER H H 45.039 -11.972 -13.523 1.00 . A A . 608 SER H 1 1
20 23232 1 1 76 SER HA H 44.417 -11.297 -16.282 1.00 . A A . 608 SER HA 1 1
20 23233 1 1 76 SER HB2 H 45.681 -13.329 -16.818 1.00 . A A . 608 SER HB2 1 1
20 23234 1 1 76 SER HB3 H 46.560 -12.253 -15.732 1.00 . A A . 608 SER HB3 1 1
20 23235 1 1 76 SER HG H 46.634 -14.464 -15.049 1.00 . A A . 608 SER HG 1 1
20 23236 1 1 76 SER N N 44.444 -11.528 -14.208 1.00 . A A . 608 SER N 1 1
20 23237 1 1 76 SER O O 42.799 -13.035 -17.071 1.00 . A A . 608 SER O 1 1
20 23238 1 1 76 SER OXT O 42.523 -13.516 -14.949 1.00 . A A . 608 SER OXT 1 1
20 23239 1 1 76 SER OG O 45.829 -13.975 -14.862 1.00 . A A . 608 SER OG 1 1
20 23240 2 2 1 ZN ZN ZN 38.558 -0.891 5.948 1.00 . B A . 701 ZN ZN 1 1
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